REMARK ID 110523 DOMAINID 106819 MODEL 1 2021-08-14_00000059_1_11
MODEL     1
ATOM      1  N   SER A   1       0.156   0.346   0.358  1.00  4.46           N  
ATOM      2  CA  SER A   1       1.509  -0.081   0.689  1.00  4.46           C  
ATOM      3  C   SER A   1       2.452   1.084   0.859  1.00  4.46           C  
ATOM      4  O   SER A   1       2.339   2.103   0.180  1.00  4.46           O  
ATOM      5  CB  SER A   1       2.080  -0.997  -0.362  1.00  4.46           C  
ATOM      6  OG  SER A   1       3.429  -1.305  -0.071  1.00  4.46           O  
ATOM      7 1H   SER A   1      -0.245  -0.302  -0.305  1.00  4.46           H  
ATOM      8 2H   SER A   1      -0.407   0.364   1.196  1.00  4.46           H  
ATOM      9 3H   SER A   1       0.185   1.271  -0.048  1.00  4.46           H  
ATOM     10  HA  SER A   1       1.471  -0.626   1.633  1.00  4.46           H  
ATOM     11 1HB  SER A   1       1.499  -1.920  -0.390  1.00  4.46           H  
ATOM     12 2HB  SER A   1       2.010  -0.538  -1.345  1.00  4.46           H  
ATOM     13  HG  SER A   1       3.565  -2.192  -0.479  1.00  4.46           H  
ATOM     14  N   SER A   2       3.395   0.918   1.774  1.00  4.03           N  
ATOM     15  CA  SER A   2       4.418   1.922   2.052  1.00  4.03           C  
ATOM     16  C   SER A   2       5.534   1.932   1.004  1.00  4.03           C  
ATOM     17  O   SER A   2       6.355   2.849   0.973  1.00  4.03           O  
ATOM     18  CB  SER A   2       5.032   1.647   3.405  1.00  4.03           C  
ATOM     19  OG  SER A   2       5.743   0.441   3.380  1.00  4.03           O  
ATOM     20  H   SER A   2       3.426   0.049   2.288  1.00  4.03           H  
ATOM     21  HA  SER A   2       3.946   2.904   2.060  1.00  4.03           H  
ATOM     22 1HB  SER A   2       5.703   2.461   3.675  1.00  4.03           H  
ATOM     23 2HB  SER A   2       4.253   1.598   4.161  1.00  4.03           H  
ATOM     24  HG  SER A   2       6.439   0.550   2.699  1.00  4.03           H  
ATOM     25  N   GLY A   3       5.576   0.901   0.160  1.00  3.58           N  
ATOM     26  CA  GLY A   3       6.634   0.791  -0.833  1.00  3.58           C  
ATOM     27  C   GLY A   3       7.947   0.447  -0.148  1.00  3.58           C  
ATOM     28  O   GLY A   3       7.949  -0.010   0.997  1.00  3.58           O  
ATOM     29  H   GLY A   3       4.856   0.179   0.200  1.00  3.58           H  
ATOM     30 1HA  GLY A   3       6.376   0.018  -1.557  1.00  3.58           H  
ATOM     31 2HA  GLY A   3       6.730   1.731  -1.374  1.00  3.58           H  
ATOM     32  N   LEU A   4       9.061   0.650  -0.851  1.00  3.17           N  
ATOM     33  CA  LEU A   4      10.371   0.304  -0.302  1.00  3.17           C  
ATOM     34  C   LEU A   4      10.682   1.069   0.951  1.00  3.17           C  
ATOM     35  O   LEU A   4      10.611   2.297   0.962  1.00  3.17           O  
ATOM     36  CB  LEU A   4      11.476   0.566  -1.331  1.00  3.17           C  
ATOM     37  CG  LEU A   4      12.930   0.261  -0.861  1.00  3.17           C  
ATOM     38  CD1 LEU A   4      13.101  -1.220  -0.601  1.00  3.17           C  
ATOM     39  CD2 LEU A   4      13.899   0.734  -1.927  1.00  3.17           C  
ATOM     40  H   LEU A   4       8.999   1.044  -1.778  1.00  3.17           H  
ATOM     41  HA  LEU A   4      10.389  -0.744  -0.051  1.00  3.17           H  
ATOM     42 1HB  LEU A   4      11.281  -0.047  -2.209  1.00  3.17           H  
ATOM     43 2HB  LEU A   4      11.435   1.614  -1.626  1.00  3.17           H  
ATOM     44  HG  LEU A   4      13.134   0.792   0.070  1.00  3.17           H  
ATOM     45 1HD1 LEU A   4      14.119  -1.419  -0.266  1.00  3.17           H  
ATOM     46 2HD1 LEU A   4      12.411  -1.520   0.179  1.00  3.17           H  
ATOM     47 3HD1 LEU A   4      12.902  -1.785  -1.510  1.00  3.17           H  
ATOM     48 1HD2 LEU A   4      14.920   0.535  -1.600  1.00  3.17           H  
ATOM     49 2HD2 LEU A   4      13.704   0.203  -2.859  1.00  3.17           H  
ATOM     50 3HD2 LEU A   4      13.769   1.804  -2.083  1.00  3.17           H  
ATOM     51  N   VAL A   5      11.063   0.351   1.999  1.00  2.81           N  
ATOM     52  CA  VAL A   5      11.430   1.026   3.229  1.00  2.81           C  
ATOM     53  C   VAL A   5      12.901   1.446   3.128  1.00  2.81           C  
ATOM     54  O   VAL A   5      13.753   0.584   2.916  1.00  2.81           O  
ATOM     55  CB  VAL A   5      11.228   0.096   4.416  1.00  2.81           C  
ATOM     56  CG1 VAL A   5      11.670   0.766   5.718  1.00  2.81           C  
ATOM     57  CG2 VAL A   5       9.786  -0.283   4.484  1.00  2.81           C  
ATOM     58  H   VAL A   5      11.075  -0.674   1.943  1.00  2.81           H  
ATOM     59  HA  VAL A   5      10.762   1.863   3.368  1.00  2.81           H  
ATOM     60  HB  VAL A   5      11.829  -0.784   4.267  1.00  2.81           H  
ATOM     61 1HG1 VAL A   5      11.523   0.079   6.551  1.00  2.81           H  
ATOM     62 2HG1 VAL A   5      12.728   1.032   5.649  1.00  2.81           H  
ATOM     63 3HG1 VAL A   5      11.078   1.664   5.881  1.00  2.81           H  
ATOM     64 1HG2 VAL A   5       9.646  -0.951   5.312  1.00  2.81           H  
ATOM     65 2HG2 VAL A   5       9.178   0.612   4.630  1.00  2.81           H  
ATOM     66 3HG2 VAL A   5       9.486  -0.780   3.554  1.00  2.81           H  
ATOM     67  N   PRO A   6      13.244   2.743   3.246  1.00  2.49           N  
ATOM     68  CA  PRO A   6      14.597   3.254   3.149  1.00  2.49           C  
ATOM     69  C   PRO A   6      15.478   2.630   4.210  1.00  2.49           C  
ATOM     70  O   PRO A   6      14.999   2.262   5.282  1.00  2.49           O  
ATOM     71  CB  PRO A   6      14.428   4.756   3.395  1.00  2.49           C  
ATOM     72  CG  PRO A   6      12.995   5.050   3.046  1.00  2.49           C  
ATOM     73  CD  PRO A   6      12.227   3.808   3.444  1.00  2.49           C  
ATOM     74  HA  PRO A   6      14.991   3.051   2.141  1.00  2.49           H  
ATOM     75 1HB  PRO A   6      14.684   4.995   4.423  1.00  2.49           H  
ATOM     76 2HB  PRO A   6      15.134   5.314   2.764  1.00  2.49           H  
ATOM     77 1HG  PRO A   6      12.654   5.947   3.586  1.00  2.49           H  
ATOM     78 2HG  PRO A   6      12.902   5.272   1.973  1.00  2.49           H  
ATOM     79 1HD  PRO A   6      11.896   3.854   4.491  1.00  2.49           H  
ATOM     80 2HD  PRO A   6      11.400   3.740   2.738  1.00  2.49           H  
ATOM     81  N   ARG A   7      16.761   2.500   3.913  1.00  2.20           N  
ATOM     82  CA  ARG A   7      17.697   1.970   4.892  1.00  2.20           C  
ATOM     83  C   ARG A   7      17.970   3.011   5.972  1.00  2.20           C  
ATOM     84  O   ARG A   7      18.204   4.181   5.659  1.00  2.20           O  
ATOM     85  CB  ARG A   7      19.003   1.559   4.233  1.00  2.20           C  
ATOM     86  CG  ARG A   7      20.004   0.888   5.162  1.00  2.20           C  
ATOM     87  CD  ARG A   7      21.208   0.414   4.428  1.00  2.20           C  
ATOM     88  NE  ARG A   7      22.163  -0.233   5.313  1.00  2.20           N  
ATOM     89  CZ  ARG A   7      23.348  -0.749   4.922  1.00  2.20           C  
ATOM     90  NH1 ARG A   7      23.711  -0.685   3.659  1.00  2.20           N  
ATOM     91  NH2 ARG A   7      24.144  -1.320   5.808  1.00  2.20           N  
ATOM     92  H   ARG A   7      17.100   2.791   3.008  1.00  2.20           H  
ATOM     93  HA  ARG A   7      17.252   1.091   5.353  1.00  2.20           H  
ATOM     94 1HB  ARG A   7      18.795   0.869   3.417  1.00  2.20           H  
ATOM     95 2HB  ARG A   7      19.486   2.438   3.807  1.00  2.20           H  
ATOM     96 1HG  ARG A   7      20.328   1.600   5.920  1.00  2.20           H  
ATOM     97 2HG  ARG A   7      19.528   0.034   5.652  1.00  2.20           H  
ATOM     98 1HD  ARG A   7      20.911  -0.304   3.664  1.00  2.20           H  
ATOM     99 2HD  ARG A   7      21.702   1.262   3.956  1.00  2.20           H  
ATOM    100  HE  ARG A   7      21.919  -0.303   6.293  1.00  2.20           H  
ATOM    101 1HH1 ARG A   7      23.103  -0.249   2.979  1.00  2.20           H  
ATOM    102 2HH1 ARG A   7      24.597  -1.072   3.368  1.00  2.20           H  
ATOM    103 1HH2 ARG A   7      23.867  -1.370   6.779  1.00  2.20           H  
ATOM    104 2HH2 ARG A   7      25.029  -1.706   5.516  1.00  2.20           H  
ATOM    105  N   GLY A   8      17.949   2.594   7.232  1.00  1.92           N  
ATOM    106  CA  GLY A   8      18.222   3.529   8.322  1.00  1.92           C  
ATOM    107  C   GLY A   8      17.994   2.902   9.688  1.00  1.92           C  
ATOM    108  O   GLY A   8      17.978   1.684   9.824  1.00  1.92           O  
ATOM    109  H   GLY A   8      17.718   1.616   7.418  1.00  1.92           H  
ATOM    110 1HA  GLY A   8      19.253   3.875   8.247  1.00  1.92           H  
ATOM    111 2HA  GLY A   8      17.584   4.404   8.210  1.00  1.92           H  
ATOM    112  N   SER A   9      17.881   3.737  10.719  1.00  1.65           N  
ATOM    113  CA  SER A   9      17.660   3.230  12.073  1.00  1.65           C  
ATOM    114  C   SER A   9      16.216   3.427  12.542  1.00  1.65           C  
ATOM    115  O   SER A   9      15.784   2.813  13.517  1.00  1.65           O  
ATOM    116  CB  SER A   9      18.603   3.911  13.039  1.00  1.65           C  
ATOM    117  OG  SER A   9      19.938   3.611  12.729  1.00  1.65           O  
ATOM    118  H   SER A   9      17.948   4.733  10.562  1.00  1.65           H  
ATOM    119  HA  SER A   9      17.872   2.160  12.081  1.00  1.65           H  
ATOM    120 1HB  SER A   9      18.448   4.989  13.005  1.00  1.65           H  
ATOM    121 2HB  SER A   9      18.378   3.582  14.053  1.00  1.65           H  
ATOM    122  HG  SER A   9      19.996   2.650  12.717  1.00  1.65           H  
ATOM    123  N   HIS A  10      15.481   4.302  11.852  1.00  1.41           N  
ATOM    124  CA  HIS A  10      14.124   4.663  12.262  1.00  1.41           C  
ATOM    125  C   HIS A  10      13.082   4.473  11.161  1.00  1.41           C  
ATOM    126  O   HIS A  10      11.954   4.947  11.276  1.00  1.41           O  
ATOM    127  CB  HIS A  10      14.110   6.117  12.718  1.00  1.41           C  
ATOM    128  CG  HIS A  10      15.037   6.368  13.868  1.00  1.41           C  
ATOM    129  ND1 HIS A  10      14.805   5.876  15.134  1.00  1.41           N  
ATOM    130  CD2 HIS A  10      16.208   7.045  13.935  1.00  1.41           C  
ATOM    131  CE1 HIS A  10      15.793   6.241  15.931  1.00  1.41           C  
ATOM    132  NE2 HIS A  10      16.657   6.952  15.227  1.00  1.41           N  
ATOM    133  H   HIS A  10      15.886   4.754  11.049  1.00  1.41           H  
ATOM    134  HA  HIS A  10      13.824   4.040  13.104  1.00  1.41           H  
ATOM    135 1HB  HIS A  10      14.399   6.764  11.888  1.00  1.41           H  
ATOM    136 2HB  HIS A  10      13.101   6.397  13.019  1.00  1.41           H  
ATOM    137  HD1 HIS A  10      14.026   5.316  15.419  1.00  1.41           H  
ATOM    138  HD2 HIS A  10      16.790   7.592  13.193  1.00  1.41           H  
ATOM    139  HE1 HIS A  10      15.795   5.948  16.980  1.00  1.41           H  
ATOM    140  N   MET A  11      13.468   3.813  10.082  1.00  1.20           N  
ATOM    141  CA  MET A  11      12.571   3.599   8.948  1.00  1.20           C  
ATOM    142  C   MET A  11      11.717   2.376   9.230  1.00  1.20           C  
ATOM    143  O   MET A  11      12.217   1.421   9.818  1.00  1.20           O  
ATOM    144  CB  MET A  11      13.422   3.424   7.706  1.00  1.20           C  
ATOM    145  CG  MET A  11      14.278   4.642   7.396  1.00  1.20           C  
ATOM    146  SD  MET A  11      13.304   6.076   6.917  1.00  1.20           S  
ATOM    147  CE  MET A  11      13.289   7.041   8.425  1.00  1.20           C  
ATOM    148  H   MET A  11      14.405   3.446  10.048  1.00  1.20           H  
ATOM    149  HA  MET A  11      11.914   4.462   8.836  1.00  1.20           H  
ATOM    150 1HB  MET A  11      14.082   2.562   7.811  1.00  1.20           H  
ATOM    151 2HB  MET A  11      12.788   3.246   6.844  1.00  1.20           H  
ATOM    152 1HG  MET A  11      14.852   4.902   8.280  1.00  1.20           H  
ATOM    153 2HG  MET A  11      14.985   4.411   6.609  1.00  1.20           H  
ATOM    154 1HE  MET A  11      12.727   7.960   8.261  1.00  1.20           H  
ATOM    155 2HE  MET A  11      12.816   6.474   9.215  1.00  1.20           H  
ATOM    156 3HE  MET A  11      14.311   7.288   8.714  1.00  1.20           H  
ATOM    157  N   SER A  12      10.452   2.354   8.802  1.00  1.05           N  
ATOM    158  CA  SER A  12       9.654   1.158   9.095  1.00  1.05           C  
ATOM    159  C   SER A  12       8.418   0.928   8.240  1.00  1.05           C  
ATOM    160  O   SER A  12       7.941   1.827   7.543  1.00  1.05           O  
ATOM    161  CB  SER A  12       9.186   1.206  10.540  1.00  1.05           C  
ATOM    162  OG  SER A  12       8.244   2.223  10.720  1.00  1.05           O  
ATOM    163  H   SER A  12      10.050   3.143   8.315  1.00  1.05           H  
ATOM    164  HA  SER A  12      10.293   0.293   8.955  1.00  1.05           H  
ATOM    165 1HB  SER A  12       8.744   0.247  10.814  1.00  1.05           H  
ATOM    166 2HB  SER A  12      10.034   1.369  11.201  1.00  1.05           H  
ATOM    167  HG  SER A  12       7.505   1.989  10.151  1.00  1.05           H  
ATOM    168  N   VAL A  13       7.888  -0.293   8.370  1.00  0.94           N  
ATOM    169  CA  VAL A  13       6.624  -0.721   7.777  1.00  0.94           C  
ATOM    170  C   VAL A  13       5.866  -1.662   8.714  1.00  0.94           C  
ATOM    171  O   VAL A  13       6.440  -2.599   9.281  1.00  0.94           O  
ATOM    172  CB  VAL A  13       6.892  -1.439   6.454  1.00  0.94           C  
ATOM    173  CG1 VAL A  13       7.794  -2.625   6.707  1.00  0.94           C  
ATOM    174  CG2 VAL A  13       5.585  -1.902   5.814  1.00  0.94           C  
ATOM    175  H   VAL A  13       8.410  -0.959   8.941  1.00  0.94           H  
ATOM    176  HA  VAL A  13       6.011   0.160   7.588  1.00  0.94           H  
ATOM    177  HB  VAL A  13       7.386  -0.755   5.785  1.00  0.94           H  
ATOM    178 1HG1 VAL A  13       8.005  -3.115   5.769  1.00  0.94           H  
ATOM    179 2HG1 VAL A  13       8.724  -2.283   7.158  1.00  0.94           H  
ATOM    180 3HG1 VAL A  13       7.296  -3.320   7.381  1.00  0.94           H  
ATOM    181 1HG2 VAL A  13       5.800  -2.395   4.867  1.00  0.94           H  
ATOM    182 2HG2 VAL A  13       5.070  -2.603   6.471  1.00  0.94           H  
ATOM    183 3HG2 VAL A  13       4.945  -1.039   5.631  1.00  0.94           H  
ATOM    184  N   VAL A  14       4.568  -1.408   8.861  1.00  0.87           N  
ATOM    185  CA  VAL A  14       3.713  -2.219   9.719  1.00  0.87           C  
ATOM    186  C   VAL A  14       2.430  -2.666   9.024  1.00  0.87           C  
ATOM    187  O   VAL A  14       1.769  -1.872   8.350  1.00  0.87           O  
ATOM    188  CB  VAL A  14       3.362  -1.457  11.022  1.00  0.87           C  
ATOM    189  CG1 VAL A  14       2.427  -2.301  11.880  1.00  0.87           C  
ATOM    190  CG2 VAL A  14       4.641  -1.143  11.807  1.00  0.87           C  
ATOM    191  H   VAL A  14       4.161  -0.630   8.361  1.00  0.87           H  
ATOM    192  HA  VAL A  14       4.269  -3.109   9.997  1.00  0.87           H  
ATOM    193  HB  VAL A  14       2.843  -0.532  10.775  1.00  0.87           H  
ATOM    194 1HG1 VAL A  14       2.171  -1.765  12.790  1.00  0.87           H  
ATOM    195 2HG1 VAL A  14       1.527  -2.496  11.326  1.00  0.87           H  
ATOM    196 3HG1 VAL A  14       2.911  -3.247  12.140  1.00  0.87           H  
ATOM    197 1HG2 VAL A  14       4.383  -0.613  12.722  1.00  0.87           H  
ATOM    198 2HG2 VAL A  14       5.139  -2.074  12.054  1.00  0.87           H  
ATOM    199 3HG2 VAL A  14       5.307  -0.523  11.214  1.00  0.87           H  
ATOM    200  N   HIS A  15       2.074  -3.937   9.210  1.00  0.82           N  
ATOM    201  CA  HIS A  15       0.841  -4.482   8.657  1.00  0.82           C  
ATOM    202  C   HIS A  15       0.001  -5.064   9.797  1.00  0.82           C  
ATOM    203  O   HIS A  15       0.468  -5.917  10.555  1.00  0.82           O  
ATOM    204  CB  HIS A  15       1.135  -5.594   7.656  1.00  0.82           C  
ATOM    205  CG  HIS A  15       2.004  -5.209   6.499  1.00  0.82           C  
ATOM    206  ND1 HIS A  15       1.525  -4.521   5.407  1.00  0.82           N  
ATOM    207  CD2 HIS A  15       3.323  -5.434   6.257  1.00  0.82           C  
ATOM    208  CE1 HIS A  15       2.506  -4.335   4.542  1.00  0.82           C  
ATOM    209  NE2 HIS A  15       3.604  -4.885   5.030  1.00  0.82           N  
ATOM    210  H   HIS A  15       2.687  -4.531   9.766  1.00  0.82           H  
ATOM    211  HA  HIS A  15       0.263  -3.701   8.167  1.00  0.82           H  
ATOM    212 1HB  HIS A  15       1.585  -6.424   8.168  1.00  0.82           H  
ATOM    213 2HB  HIS A  15       0.191  -5.944   7.246  1.00  0.82           H  
ATOM    214  HD1 HIS A  15       0.584  -4.205   5.273  1.00  0.82           H  
ATOM    215  HD2 HIS A  15       4.109  -5.936   6.822  1.00  0.82           H  
ATOM    216  HE1 HIS A  15       2.328  -3.806   3.604  1.00  0.82           H  
ATOM    217  N   GLU A  16      -1.244  -4.603   9.917  1.00  0.81           N  
ATOM    218  CA  GLU A  16      -2.140  -5.036  11.000  1.00  0.81           C  
ATOM    219  C   GLU A  16      -3.489  -5.534  10.512  1.00  0.81           C  
ATOM    220  O   GLU A  16      -3.958  -5.143   9.443  1.00  0.81           O  
ATOM    221  CB  GLU A  16      -2.371  -3.890  11.998  1.00  0.81           C  
ATOM    222  CG  GLU A  16      -1.158  -3.518  12.802  1.00  0.81           C  
ATOM    223  CD  GLU A  16      -1.353  -2.365  13.749  1.00  0.81           C  
ATOM    224  OE1 GLU A  16      -2.345  -1.686  13.652  1.00  0.81           O  
ATOM    225  OE2 GLU A  16      -0.509  -2.192  14.605  1.00  0.81           O  
ATOM    226  H   GLU A  16      -1.575  -3.913   9.256  1.00  0.81           H  
ATOM    227  HA  GLU A  16      -1.660  -5.860  11.530  1.00  0.81           H  
ATOM    228 1HB  GLU A  16      -2.702  -3.002  11.460  1.00  0.81           H  
ATOM    229 2HB  GLU A  16      -3.162  -4.166  12.694  1.00  0.81           H  
ATOM    230 1HG  GLU A  16      -0.897  -4.379  13.382  1.00  0.81           H  
ATOM    231 2HG  GLU A  16      -0.350  -3.309  12.136  1.00  0.81           H  
ATOM    232  N   GLY A  17      -4.125  -6.389  11.321  1.00  0.82           N  
ATOM    233  CA  GLY A  17      -5.464  -6.876  11.008  1.00  0.82           C  
ATOM    234  C   GLY A  17      -5.434  -7.959   9.944  1.00  0.82           C  
ATOM    235  O   GLY A  17      -6.397  -8.130   9.198  1.00  0.82           O  
ATOM    236  H   GLY A  17      -3.676  -6.696  12.174  1.00  0.82           H  
ATOM    237 1HA  GLY A  17      -5.924  -7.270  11.916  1.00  0.82           H  
ATOM    238 2HA  GLY A  17      -6.082  -6.045  10.670  1.00  0.82           H  
ATOM    239  N   ILE A  18      -4.312  -8.659   9.840  1.00  0.86           N  
ATOM    240  CA  ILE A  18      -4.163  -9.686   8.835  1.00  0.86           C  
ATOM    241  C   ILE A  18      -4.865 -10.935   9.295  1.00  0.86           C  
ATOM    242  O   ILE A  18      -4.723 -11.344  10.447  1.00  0.86           O  
ATOM    243  CB  ILE A  18      -2.687 -10.033   8.610  1.00  0.86           C  
ATOM    244  CG1 ILE A  18      -1.919  -8.845   8.085  1.00  0.86           C  
ATOM    245  CG2 ILE A  18      -2.563 -11.231   7.673  1.00  0.86           C  
ATOM    246  CD1 ILE A  18      -0.430  -9.070   8.144  1.00  0.86           C  
ATOM    247  H   ILE A  18      -3.543  -8.522  10.496  1.00  0.86           H  
ATOM    248  HA  ILE A  18      -4.612  -9.350   7.901  1.00  0.86           H  
ATOM    249  HB  ILE A  18      -2.248 -10.288   9.547  1.00  0.86           H  
ATOM    250 1HG1 ILE A  18      -2.210  -8.662   7.057  1.00  0.86           H  
ATOM    251 2HG1 ILE A  18      -2.163  -7.961   8.680  1.00  0.86           H  
ATOM    252 1HG2 ILE A  18      -1.528 -11.469   7.566  1.00  0.86           H  
ATOM    253 2HG2 ILE A  18      -3.077 -12.093   8.093  1.00  0.86           H  
ATOM    254 3HG2 ILE A  18      -2.996 -10.993   6.701  1.00  0.86           H  
ATOM    255 1HD1 ILE A  18       0.081  -8.214   7.759  1.00  0.86           H  
ATOM    256 2HD1 ILE A  18      -0.130  -9.236   9.184  1.00  0.86           H  
ATOM    257 3HD1 ILE A  18      -0.168  -9.935   7.553  1.00  0.86           H  
ATOM    258  N   TRP A  19      -5.660 -11.514   8.430  1.00  0.94           N  
ATOM    259  CA  TRP A  19      -6.298 -12.760   8.765  1.00  0.94           C  
ATOM    260  C   TRP A  19      -5.766 -13.880   7.927  1.00  0.94           C  
ATOM    261  O   TRP A  19      -5.459 -13.724   6.746  1.00  0.94           O  
ATOM    262  CB  TRP A  19      -7.806 -12.664   8.709  1.00  0.94           C  
ATOM    263  CG  TRP A  19      -8.306 -11.957   9.893  1.00  0.94           C  
ATOM    264  CD1 TRP A  19      -8.557 -10.631  10.070  1.00  0.94           C  
ATOM    265  CD2 TRP A  19      -8.567 -12.598  11.157  1.00  0.94           C  
ATOM    266  NE1 TRP A  19      -8.983 -10.408  11.362  1.00  0.94           N  
ATOM    267  CE2 TRP A  19      -8.989 -11.610  12.037  1.00  0.94           C  
ATOM    268  CE3 TRP A  19      -8.467 -13.929  11.602  1.00  0.94           C  
ATOM    269  CZ2 TRP A  19      -9.324 -11.900  13.348  1.00  0.94           C  
ATOM    270  CZ3 TRP A  19      -8.794 -14.220  12.906  1.00  0.94           C  
ATOM    271  CH2 TRP A  19      -9.217 -13.232  13.760  1.00  0.94           C  
ATOM    272  H   TRP A  19      -5.773 -11.109   7.506  1.00  0.94           H  
ATOM    273  HA  TRP A  19      -6.054 -13.003   9.798  1.00  0.94           H  
ATOM    274 1HB  TRP A  19      -8.110 -12.121   7.810  1.00  0.94           H  
ATOM    275 2HB  TRP A  19      -8.242 -13.663   8.671  1.00  0.94           H  
ATOM    276  HD1 TRP A  19      -8.438  -9.861   9.305  1.00  0.94           H  
ATOM    277  HE1 TRP A  19      -9.237  -9.514  11.754  1.00  0.94           H  
ATOM    278  HE3 TRP A  19      -8.127 -14.715  10.928  1.00  0.94           H  
ATOM    279  HZ2 TRP A  19      -9.651 -11.129  14.048  1.00  0.94           H  
ATOM    280  HZ3 TRP A  19      -8.701 -15.255  13.242  1.00  0.94           H  
ATOM    281  HH2 TRP A  19      -9.464 -13.493  14.790  1.00  0.94           H  
ATOM    282  N   GLU A  20      -5.675 -15.032   8.546  1.00  1.04           N  
ATOM    283  CA  GLU A  20      -5.181 -16.212   7.897  1.00  1.04           C  
ATOM    284  C   GLU A  20      -6.218 -17.317   8.066  1.00  1.04           C  
ATOM    285  O   GLU A  20      -6.087 -18.117   8.985  1.00  1.04           O  
ATOM    286  CB  GLU A  20      -3.845 -16.587   8.530  1.00  1.04           C  
ATOM    287  CG  GLU A  20      -2.786 -15.483   8.417  1.00  1.04           C  
ATOM    288  CD  GLU A  20      -1.447 -15.808   9.030  1.00  1.04           C  
ATOM    289  OE1 GLU A  20      -1.285 -16.875   9.562  1.00  1.04           O  
ATOM    290  OE2 GLU A  20      -0.583 -14.953   8.984  1.00  1.04           O  
ATOM    291  H   GLU A  20      -5.890 -15.076   9.538  1.00  1.04           H  
ATOM    292  HA  GLU A  20      -5.014 -15.997   6.857  1.00  1.04           H  
ATOM    293 1HB  GLU A  20      -4.001 -16.784   9.558  1.00  1.04           H  
ATOM    294 2HB  GLU A  20      -3.456 -17.493   8.065  1.00  1.04           H  
ATOM    295 1HG  GLU A  20      -2.649 -15.277   7.367  1.00  1.04           H  
ATOM    296 2HG  GLU A  20      -3.168 -14.579   8.889  1.00  1.04           H  
ATOM    297  N   PRO A  21      -7.273 -17.359   7.209  1.00  1.20           N  
ATOM    298  CA  PRO A  21      -8.504 -18.149   7.292  1.00  1.20           C  
ATOM    299  C   PRO A  21      -8.363 -19.625   7.615  1.00  1.20           C  
ATOM    300  O   PRO A  21      -9.304 -20.233   8.119  1.00  1.20           O  
ATOM    301  CB  PRO A  21      -9.074 -18.010   5.879  1.00  1.20           C  
ATOM    302  CG  PRO A  21      -8.599 -16.693   5.413  1.00  1.20           C  
ATOM    303  CD  PRO A  21      -7.210 -16.567   5.966  1.00  1.20           C  
ATOM    304  HA  PRO A  21      -9.180 -17.667   8.007  1.00  1.20           H  
ATOM    305 1HB  PRO A  21      -8.714 -18.839   5.251  1.00  1.20           H  
ATOM    306 2HB  PRO A  21     -10.170 -18.086   5.909  1.00  1.20           H  
ATOM    307 1HG  PRO A  21      -8.626 -16.657   4.316  1.00  1.20           H  
ATOM    308 2HG  PRO A  21      -9.267 -15.896   5.770  1.00  1.20           H  
ATOM    309 1HD  PRO A  21      -6.458 -16.990   5.273  1.00  1.20           H  
ATOM    310 2HD  PRO A  21      -7.055 -15.517   6.157  1.00  1.20           H  
ATOM    311  N   GLN A  22      -7.259 -20.238   7.237  1.00  1.41           N  
ATOM    312  CA  GLN A  22      -7.109 -21.655   7.514  1.00  1.41           C  
ATOM    313  C   GLN A  22      -5.677 -22.087   7.371  1.00  1.41           C  
ATOM    314  O   GLN A  22      -4.899 -21.453   6.654  1.00  1.41           O  
ATOM    315  CB  GLN A  22      -7.957 -22.496   6.553  1.00  1.41           C  
ATOM    316  CG  GLN A  22      -7.522 -22.396   5.086  1.00  1.41           C  
ATOM    317  CD  GLN A  22      -8.427 -23.186   4.135  1.00  1.41           C  
ATOM    318  OE1 GLN A  22      -8.514 -24.416   4.192  1.00  1.41           O  
ATOM    319  NE2 GLN A  22      -9.111 -22.471   3.245  1.00  1.41           N  
ATOM    320  H   GLN A  22      -6.504 -19.728   6.805  1.00  1.41           H  
ATOM    321  HA  GLN A  22      -7.422 -21.850   8.543  1.00  1.41           H  
ATOM    322 1HB  GLN A  22      -7.889 -23.546   6.846  1.00  1.41           H  
ATOM    323 2HB  GLN A  22      -9.003 -22.211   6.620  1.00  1.41           H  
ATOM    324 1HG  GLN A  22      -7.536 -21.349   4.784  1.00  1.41           H  
ATOM    325 2HG  GLN A  22      -6.508 -22.798   5.001  1.00  1.41           H  
ATOM    326 1HE2 GLN A  22      -9.722 -22.930   2.597  1.00  1.41           H  
ATOM    327 2HE2 GLN A  22      -9.018 -21.475   3.219  1.00  1.41           H  
ATOM    328  N   ILE A  23      -5.355 -23.216   7.974  1.00  1.66           N  
ATOM    329  CA  ILE A  23      -4.060 -23.831   7.728  1.00  1.66           C  
ATOM    330  C   ILE A  23      -4.301 -25.006   6.803  1.00  1.66           C  
ATOM    331  O   ILE A  23      -5.056 -25.914   7.147  1.00  1.66           O  
ATOM    332  CB  ILE A  23      -3.409 -24.283   9.039  1.00  1.66           C  
ATOM    333  CG1 ILE A  23      -3.203 -23.048   9.950  1.00  1.66           C  
ATOM    334  CG2 ILE A  23      -2.100 -25.014   8.749  1.00  1.66           C  
ATOM    335  CD1 ILE A  23      -2.781 -23.377  11.360  1.00  1.66           C  
ATOM    336  H   ILE A  23      -6.037 -23.665   8.595  1.00  1.66           H  
ATOM    337  HA  ILE A  23      -3.395 -23.120   7.231  1.00  1.66           H  
ATOM    338  HB  ILE A  23      -4.077 -24.961   9.555  1.00  1.66           H  
ATOM    339 1HG1 ILE A  23      -2.433 -22.413   9.499  1.00  1.66           H  
ATOM    340 2HG1 ILE A  23      -4.134 -22.482   9.997  1.00  1.66           H  
ATOM    341 1HG2 ILE A  23      -1.642 -25.348   9.679  1.00  1.66           H  
ATOM    342 2HG2 ILE A  23      -2.303 -25.877   8.122  1.00  1.66           H  
ATOM    343 3HG2 ILE A  23      -1.419 -24.343   8.231  1.00  1.66           H  
ATOM    344 1HD1 ILE A  23      -2.654 -22.450  11.922  1.00  1.66           H  
ATOM    345 2HD1 ILE A  23      -3.536 -23.987  11.838  1.00  1.66           H  
ATOM    346 3HD1 ILE A  23      -1.837 -23.922  11.336  1.00  1.66           H  
ATOM    347  N   ARG A  24      -3.713 -24.991   5.607  1.00  1.90           N  
ATOM    348  CA  ARG A  24      -4.004 -26.060   4.660  1.00  1.90           C  
ATOM    349  C   ARG A  24      -3.324 -27.364   5.009  1.00  1.90           C  
ATOM    350  O   ARG A  24      -3.896 -28.440   4.831  1.00  1.90           O  
ATOM    351  CB  ARG A  24      -3.561 -25.691   3.260  1.00  1.90           C  
ATOM    352  CG  ARG A  24      -4.356 -24.618   2.570  1.00  1.90           C  
ATOM    353  CD  ARG A  24      -3.794 -24.364   1.223  1.00  1.90           C  
ATOM    354  NE  ARG A  24      -4.568 -23.408   0.470  1.00  1.90           N  
ATOM    355  CZ  ARG A  24      -4.208 -22.909  -0.725  1.00  1.90           C  
ATOM    356  NH1 ARG A  24      -3.077 -23.281  -1.286  1.00  1.90           N  
ATOM    357  NH2 ARG A  24      -4.992 -22.051  -1.332  1.00  1.90           N  
ATOM    358  H   ARG A  24      -3.062 -24.246   5.344  1.00  1.90           H  
ATOM    359  HA  ARG A  24      -5.082 -26.222   4.653  1.00  1.90           H  
ATOM    360 1HB  ARG A  24      -2.527 -25.353   3.293  1.00  1.90           H  
ATOM    361 2HB  ARG A  24      -3.586 -26.581   2.631  1.00  1.90           H  
ATOM    362 1HG  ARG A  24      -5.398 -24.928   2.474  1.00  1.90           H  
ATOM    363 2HG  ARG A  24      -4.298 -23.694   3.153  1.00  1.90           H  
ATOM    364 1HD  ARG A  24      -2.786 -23.977   1.328  1.00  1.90           H  
ATOM    365 2HD  ARG A  24      -3.764 -25.296   0.662  1.00  1.90           H  
ATOM    366  HE  ARG A  24      -5.445 -23.091   0.866  1.00  1.90           H  
ATOM    367 1HH1 ARG A  24      -2.479 -23.950  -0.823  1.00  1.90           H  
ATOM    368 2HH1 ARG A  24      -2.812 -22.902  -2.183  1.00  1.90           H  
ATOM    369 1HH2 ARG A  24      -5.865 -21.766  -0.902  1.00  1.90           H  
ATOM    370 2HH2 ARG A  24      -4.726 -21.652  -2.217  1.00  1.90           H  
ATOM    371  N   ASN A  25      -2.091 -27.264   5.483  1.00  2.05           N  
ATOM    372  CA  ASN A  25      -1.311 -28.449   5.793  1.00  2.05           C  
ATOM    373  C   ASN A  25      -0.916 -28.501   7.256  1.00  2.05           C  
ATOM    374  O   ASN A  25      -0.342 -27.550   7.778  1.00  2.05           O  
ATOM    375  CB  ASN A  25      -0.061 -28.538   4.928  1.00  2.05           C  
ATOM    376  CG  ASN A  25      -0.343 -28.659   3.447  1.00  2.05           C  
ATOM    377  OD1 ASN A  25      -1.296 -29.312   3.010  1.00  2.05           O  
ATOM    378  ND2 ASN A  25       0.510 -28.051   2.655  1.00  2.05           N  
ATOM    379  H   ASN A  25      -1.702 -26.347   5.625  1.00  2.05           H  
ATOM    380  HA  ASN A  25      -1.925 -29.330   5.602  1.00  2.05           H  
ATOM    381 1HB  ASN A  25       0.538 -27.653   5.072  1.00  2.05           H  
ATOM    382 2HB  ASN A  25       0.538 -29.391   5.246  1.00  2.05           H  
ATOM    383 1HD2 ASN A  25       0.395 -28.100   1.662  1.00  2.05           H  
ATOM    384 2HD2 ASN A  25       1.296 -27.567   3.042  1.00  2.05           H  
ATOM    385  N   GLU A  26      -1.247 -29.611   7.896  1.00  2.08           N  
ATOM    386  CA  GLU A  26      -0.865 -29.920   9.268  1.00  2.08           C  
ATOM    387  C   GLU A  26      -0.954 -31.431   9.415  1.00  2.08           C  
ATOM    388  O   GLU A  26      -1.806 -32.057   8.784  1.00  2.08           O  
ATOM    389  CB  GLU A  26      -1.742 -29.193  10.289  1.00  2.08           C  
ATOM    390  CG  GLU A  26      -1.416 -29.526  11.766  1.00  2.08           C  
ATOM    391  CD  GLU A  26      -0.012 -29.155  12.211  1.00  2.08           C  
ATOM    392  OE1 GLU A  26       0.144 -28.147  12.871  1.00  2.08           O  
ATOM    393  OE2 GLU A  26       0.914 -29.899  11.887  1.00  2.08           O  
ATOM    394  H   GLU A  26      -1.761 -30.311   7.382  1.00  2.08           H  
ATOM    395  HA  GLU A  26       0.172 -29.616   9.423  1.00  2.08           H  
ATOM    396 1HB  GLU A  26      -1.634 -28.114  10.159  1.00  2.08           H  
ATOM    397 2HB  GLU A  26      -2.790 -29.438  10.114  1.00  2.08           H  
ATOM    398 1HG  GLU A  26      -2.126 -28.980  12.391  1.00  2.08           H  
ATOM    399 2HG  GLU A  26      -1.582 -30.586  11.942  1.00  2.08           H  
ATOM    400  N   GLN A  27      -0.042 -32.031  10.174  1.00  1.99           N  
ATOM    401  CA  GLN A  27      -0.129 -33.478  10.369  1.00  1.99           C  
ATOM    402  C   GLN A  27       0.452 -34.015  11.679  1.00  1.99           C  
ATOM    403  O   GLN A  27      -0.256 -34.482  12.574  1.00  1.99           O  
ATOM    404  CB  GLN A  27       0.535 -34.202   9.186  1.00  1.99           C  
ATOM    405  CG  GLN A  27       0.411 -35.717   9.227  1.00  1.99           C  
ATOM    406  CD  GLN A  27       1.039 -36.398   8.015  1.00  1.99           C  
ATOM    407  OE1 GLN A  27       0.652 -36.151   6.867  1.00  1.99           O  
ATOM    408  NE2 GLN A  27       2.025 -37.256   8.262  1.00  1.99           N  
ATOM    409  H   GLN A  27       0.613 -31.438  10.691  1.00  1.99           H  
ATOM    410  HA  GLN A  27      -1.186 -33.742  10.364  1.00  1.99           H  
ATOM    411 1HB  GLN A  27       0.085 -33.863   8.253  1.00  1.99           H  
ATOM    412 2HB  GLN A  27       1.593 -33.955   9.144  1.00  1.99           H  
ATOM    413 1HG  GLN A  27       0.885 -36.096  10.121  1.00  1.99           H  
ATOM    414 2HG  GLN A  27      -0.648 -35.970   9.242  1.00  1.99           H  
ATOM    415 1HE2 GLN A  27       2.478 -37.732   7.510  1.00  1.99           H  
ATOM    416 2HE2 GLN A  27       2.328 -37.413   9.220  1.00  1.99           H  
ATOM    417  N   ASN A  28       1.775 -33.976  11.773  1.00  1.83           N  
ATOM    418  CA  ASN A  28       2.491 -34.759  12.776  1.00  1.83           C  
ATOM    419  C   ASN A  28       2.635 -34.125  14.139  1.00  1.83           C  
ATOM    420  O   ASN A  28       3.748 -33.900  14.600  1.00  1.83           O  
ATOM    421  CB  ASN A  28       3.881 -35.082  12.282  1.00  1.83           C  
ATOM    422  CG  ASN A  28       3.909 -35.932  11.061  1.00  1.83           C  
ATOM    423  OD1 ASN A  28       3.139 -36.901  10.905  1.00  1.83           O  
ATOM    424  ND2 ASN A  28       4.812 -35.577  10.182  1.00  1.83           N  
ATOM    425  H   ASN A  28       2.306 -33.485  11.071  1.00  1.83           H  
ATOM    426  HA  ASN A  28       1.945 -35.693  12.918  1.00  1.83           H  
ATOM    427 1HB  ASN A  28       4.391 -34.150  12.066  1.00  1.83           H  
ATOM    428 2HB  ASN A  28       4.442 -35.580  13.073  1.00  1.83           H  
ATOM    429 1HD2 ASN A  28       4.928 -36.082   9.328  1.00  1.83           H  
ATOM    430 2HD2 ASN A  28       5.419 -34.781  10.397  1.00  1.83           H  
ATOM    431  N   VAL A  29       1.533 -33.858  14.804  1.00  1.62           N  
ATOM    432  CA  VAL A  29       1.677 -33.359  16.163  1.00  1.62           C  
ATOM    433  C   VAL A  29       0.556 -33.782  17.080  1.00  1.62           C  
ATOM    434  O   VAL A  29      -0.635 -33.593  16.803  1.00  1.62           O  
ATOM    435  CB  VAL A  29       1.825 -31.823  16.182  1.00  1.62           C  
ATOM    436  CG1 VAL A  29       0.617 -31.172  15.546  1.00  1.62           C  
ATOM    437  CG2 VAL A  29       2.004 -31.325  17.634  1.00  1.62           C  
ATOM    438  H   VAL A  29       0.635 -34.043  14.355  1.00  1.62           H  
ATOM    439  HA  VAL A  29       2.599 -33.762  16.568  1.00  1.62           H  
ATOM    440  HB  VAL A  29       2.703 -31.553  15.602  1.00  1.62           H  
ATOM    441 1HG1 VAL A  29       0.742 -30.088  15.548  1.00  1.62           H  
ATOM    442 2HG1 VAL A  29       0.512 -31.521  14.515  1.00  1.62           H  
ATOM    443 3HG1 VAL A  29      -0.267 -31.436  16.108  1.00  1.62           H  
ATOM    444 1HG2 VAL A  29       2.135 -30.246  17.636  1.00  1.62           H  
ATOM    445 2HG2 VAL A  29       1.135 -31.570  18.227  1.00  1.62           H  
ATOM    446 3HG2 VAL A  29       2.882 -31.801  18.063  1.00  1.62           H  
ATOM    447  N   ASN A  30       0.941 -34.264  18.247  1.00  1.40           N  
ATOM    448  CA  ASN A  30      -0.060 -34.580  19.229  1.00  1.40           C  
ATOM    449  C   ASN A  30      -0.484 -33.281  19.849  1.00  1.40           C  
ATOM    450  O   ASN A  30       0.082 -32.853  20.830  1.00  1.40           O  
ATOM    451  CB  ASN A  30       0.484 -35.551  20.261  1.00  1.40           C  
ATOM    452  CG  ASN A  30      -0.547 -35.973  21.270  1.00  1.40           C  
ATOM    453  OD1 ASN A  30      -1.437 -35.181  21.609  1.00  1.40           O  
ATOM    454  ND2 ASN A  30      -0.452 -37.189  21.753  1.00  1.40           N  
ATOM    455  H   ASN A  30       1.934 -34.423  18.439  1.00  1.40           H  
ATOM    456  HA  ASN A  30      -0.928 -35.020  18.737  1.00  1.40           H  
ATOM    457 1HB  ASN A  30       0.861 -36.439  19.754  1.00  1.40           H  
ATOM    458 2HB  ASN A  30       1.324 -35.105  20.778  1.00  1.40           H  
ATOM    459 1HD2 ASN A  30      -1.116 -37.516  22.427  1.00  1.40           H  
ATOM    460 2HD2 ASN A  30       0.287 -37.790  21.451  1.00  1.40           H  
ATOM    461  N   VAL A  31      -1.526 -32.683  19.324  1.00  1.21           N  
ATOM    462  CA  VAL A  31      -1.916 -31.364  19.797  1.00  1.21           C  
ATOM    463  C   VAL A  31      -2.192 -31.364  21.303  1.00  1.21           C  
ATOM    464  O   VAL A  31      -1.811 -30.437  22.017  1.00  1.21           O  
ATOM    465  CB  VAL A  31      -3.159 -30.882  19.028  1.00  1.21           C  
ATOM    466  CG1 VAL A  31      -3.715 -29.596  19.639  1.00  1.21           C  
ATOM    467  CG2 VAL A  31      -2.781 -30.677  17.574  1.00  1.21           C  
ATOM    468  H   VAL A  31      -1.940 -33.108  18.497  1.00  1.21           H  
ATOM    469  HA  VAL A  31      -1.093 -30.679  19.593  1.00  1.21           H  
ATOM    470  HB  VAL A  31      -3.938 -31.639  19.102  1.00  1.21           H  
ATOM    471 1HG1 VAL A  31      -4.602 -29.286  19.088  1.00  1.21           H  
ATOM    472 2HG1 VAL A  31      -3.981 -29.777  20.678  1.00  1.21           H  
ATOM    473 3HG1 VAL A  31      -2.977 -28.812  19.587  1.00  1.21           H  
ATOM    474 1HG2 VAL A  31      -3.656 -30.354  17.010  1.00  1.21           H  
ATOM    475 2HG2 VAL A  31      -2.006 -29.925  17.499  1.00  1.21           H  
ATOM    476 3HG2 VAL A  31      -2.413 -31.619  17.165  1.00  1.21           H  
ATOM    477  N   ALA A  32      -2.876 -32.396  21.796  1.00  1.05           N  
ATOM    478  CA  ALA A  32      -3.178 -32.472  23.224  1.00  1.05           C  
ATOM    479  C   ALA A  32      -1.915 -32.520  24.106  1.00  1.05           C  
ATOM    480  O   ALA A  32      -1.888 -31.906  25.180  1.00  1.05           O  
ATOM    481  CB  ALA A  32      -4.024 -33.700  23.501  1.00  1.05           C  
ATOM    482  H   ALA A  32      -3.163 -33.139  21.176  1.00  1.05           H  
ATOM    483  HA  ALA A  32      -3.742 -31.581  23.492  1.00  1.05           H  
ATOM    484 1HB  ALA A  32      -4.276 -33.733  24.560  1.00  1.05           H  
ATOM    485 2HB  ALA A  32      -4.936 -33.655  22.909  1.00  1.05           H  
ATOM    486 3HB  ALA A  32      -3.462 -34.593  23.236  1.00  1.05           H  
ATOM    487  N   ASP A  33      -0.885 -33.244  23.651  1.00  0.92           N  
ATOM    488  CA  ASP A  33       0.383 -33.420  24.378  1.00  0.92           C  
ATOM    489  C   ASP A  33       1.559 -33.652  23.412  1.00  0.92           C  
ATOM    490  O   ASP A  33       2.008 -34.795  23.268  1.00  0.92           O  
ATOM    491  CB  ASP A  33       0.289 -34.599  25.358  1.00  0.92           C  
ATOM    492  CG  ASP A  33       1.532 -34.733  26.314  1.00  0.92           C  
ATOM    493  OD1 ASP A  33       2.296 -33.789  26.455  1.00  0.92           O  
ATOM    494  OD2 ASP A  33       1.705 -35.783  26.888  1.00  0.92           O  
ATOM    495  H   ASP A  33      -0.995 -33.715  22.753  1.00  0.92           H  
ATOM    496  HA  ASP A  33       0.573 -32.523  24.964  1.00  0.92           H  
ATOM    497 1HB  ASP A  33      -0.608 -34.484  25.970  1.00  0.92           H  
ATOM    498 2HB  ASP A  33       0.178 -35.525  24.791  1.00  0.92           H  
ATOM    499  N   PRO A  34       2.063 -32.605  22.730  1.00  0.82           N  
ATOM    500  CA  PRO A  34       3.058 -32.655  21.667  1.00  0.82           C  
ATOM    501  C   PRO A  34       4.340 -33.312  22.152  1.00  0.82           C  
ATOM    502  O   PRO A  34       4.764 -33.072  23.285  1.00  0.82           O  
ATOM    503  CB  PRO A  34       3.277 -31.179  21.380  1.00  0.82           C  
ATOM    504  CG  PRO A  34       2.053 -30.496  21.836  1.00  0.82           C  
ATOM    505  CD  PRO A  34       1.608 -31.242  23.041  1.00  0.82           C  
ATOM    506  HA  PRO A  34       2.652 -33.177  20.790  1.00  0.82           H  
ATOM    507 1HB  PRO A  34       4.169 -30.834  21.874  1.00  0.82           H  
ATOM    508 2HB  PRO A  34       3.395 -31.031  20.325  1.00  0.82           H  
ATOM    509 1HG  PRO A  34       2.304 -29.469  22.075  1.00  0.82           H  
ATOM    510 2HG  PRO A  34       1.293 -30.481  21.038  1.00  0.82           H  
ATOM    511 1HD  PRO A  34       2.093 -30.863  23.950  1.00  0.82           H  
ATOM    512 2HD  PRO A  34       0.523 -31.161  23.081  1.00  0.82           H  
ATOM    513  N   GLN A  35       4.982 -34.113  21.297  1.00  0.74           N  
ATOM    514  CA  GLN A  35       6.204 -34.786  21.730  1.00  0.74           C  
ATOM    515  C   GLN A  35       7.469 -34.248  21.084  1.00  0.74           C  
ATOM    516  O   GLN A  35       7.484 -33.903  19.901  1.00  0.74           O  
ATOM    517  CB  GLN A  35       6.080 -36.284  21.458  1.00  0.74           C  
ATOM    518  CG  GLN A  35       4.900 -36.947  22.163  1.00  0.74           C  
ATOM    519  CD  GLN A  35       5.069 -37.017  23.678  1.00  0.74           C  
ATOM    520  OE1 GLN A  35       6.055 -37.581  24.176  1.00  0.74           O  
ATOM    521  NE2 GLN A  35       4.120 -36.458  24.411  1.00  0.74           N  
ATOM    522  H   GLN A  35       4.610 -34.279  20.358  1.00  0.74           H  
ATOM    523  HA  GLN A  35       6.305 -34.648  22.805  1.00  0.74           H  
ATOM    524 1HB  GLN A  35       5.960 -36.452  20.397  1.00  0.74           H  
ATOM    525 2HB  GLN A  35       6.997 -36.787  21.765  1.00  0.74           H  
ATOM    526 1HG  GLN A  35       3.995 -36.369  21.950  1.00  0.74           H  
ATOM    527 2HG  GLN A  35       4.788 -37.960  21.783  1.00  0.74           H  
ATOM    528 1HE2 GLN A  35       4.178 -36.481  25.409  1.00  0.74           H  
ATOM    529 2HE2 GLN A  35       3.322 -35.992  23.966  1.00  0.74           H  
ATOM    530  N   VAL A  36       8.556 -34.310  21.837  1.00  0.68           N  
ATOM    531  CA  VAL A  36       9.855 -33.887  21.348  1.00  0.68           C  
ATOM    532  C   VAL A  36      10.297 -34.766  20.202  1.00  0.68           C  
ATOM    533  O   VAL A  36      10.193 -35.991  20.269  1.00  0.68           O  
ATOM    534  CB  VAL A  36      10.879 -33.887  22.493  1.00  0.68           C  
ATOM    535  CG1 VAL A  36      12.257 -33.585  21.958  1.00  0.68           C  
ATOM    536  CG2 VAL A  36      10.460 -32.837  23.515  1.00  0.68           C  
ATOM    537  H   VAL A  36       8.469 -34.632  22.792  1.00  0.68           H  
ATOM    538  HA  VAL A  36       9.781 -32.878  20.970  1.00  0.68           H  
ATOM    539  HB  VAL A  36      10.907 -34.869  22.961  1.00  0.68           H  
ATOM    540 1HG1 VAL A  36      12.975 -33.577  22.776  1.00  0.68           H  
ATOM    541 2HG1 VAL A  36      12.546 -34.344  21.235  1.00  0.68           H  
ATOM    542 3HG1 VAL A  36      12.250 -32.613  21.473  1.00  0.68           H  
ATOM    543 1HG2 VAL A  36      11.174 -32.830  24.334  1.00  0.68           H  
ATOM    544 2HG2 VAL A  36      10.442 -31.863  23.037  1.00  0.68           H  
ATOM    545 3HG2 VAL A  36       9.466 -33.070  23.899  1.00  0.68           H  
ATOM    546  N   GLY A  37      10.755 -34.124  19.132  1.00  0.66           N  
ATOM    547  CA  GLY A  37      11.171 -34.806  17.925  1.00  0.66           C  
ATOM    548  C   GLY A  37      10.088 -34.799  16.847  1.00  0.66           C  
ATOM    549  O   GLY A  37      10.361 -35.156  15.699  1.00  0.66           O  
ATOM    550  H   GLY A  37      10.827 -33.106  19.149  1.00  0.66           H  
ATOM    551 1HA  GLY A  37      12.068 -34.323  17.537  1.00  0.66           H  
ATOM    552 2HA  GLY A  37      11.441 -35.833  18.166  1.00  0.66           H  
ATOM    553  N   GLN A  38       8.856 -34.398  17.175  1.00  0.68           N  
ATOM    554  CA  GLN A  38       7.865 -34.374  16.107  1.00  0.68           C  
ATOM    555  C   GLN A  38       8.140 -33.202  15.164  1.00  0.68           C  
ATOM    556  O   GLN A  38       8.463 -32.089  15.597  1.00  0.68           O  
ATOM    557  CB  GLN A  38       6.428 -34.304  16.647  1.00  0.68           C  
ATOM    558  CG  GLN A  38       5.951 -35.572  17.371  1.00  0.68           C  
ATOM    559  CD  GLN A  38       4.424 -35.582  17.741  1.00  0.68           C  
ATOM    560  OE1 GLN A  38       3.861 -34.831  18.593  1.00  0.68           O  
ATOM    561  NE2 GLN A  38       3.744 -36.511  17.048  1.00  0.68           N  
ATOM    562  H   GLN A  38       8.603 -34.135  18.131  1.00  0.68           H  
ATOM    563  HA  GLN A  38       7.954 -35.293  15.529  1.00  0.68           H  
ATOM    564 1HB  GLN A  38       6.358 -33.497  17.318  1.00  0.68           H  
ATOM    565 2HB  GLN A  38       5.761 -34.102  15.831  1.00  0.68           H  
ATOM    566 1HG  GLN A  38       6.143 -36.423  16.721  1.00  0.68           H  
ATOM    567 2HG  GLN A  38       6.531 -35.672  18.281  1.00  0.68           H  
ATOM    568 1HE2 GLN A  38       2.766 -36.669  17.171  1.00  0.68           H  
ATOM    569 2HE2 GLN A  38       4.236 -37.084  16.388  1.00  0.68           H  
ATOM    570  N   ILE A  39       8.029 -33.473  13.861  1.00  0.71           N  
ATOM    571  CA  ILE A  39       8.250 -32.474  12.813  1.00  0.71           C  
ATOM    572  C   ILE A  39       7.083 -32.359  11.855  1.00  0.71           C  
ATOM    573  O   ILE A  39       6.620 -33.367  11.307  1.00  0.71           O  
ATOM    574  CB  ILE A  39       9.515 -32.790  11.991  1.00  0.71           C  
ATOM    575  CG1 ILE A  39      10.732 -32.779  12.892  1.00  0.71           C  
ATOM    576  CG2 ILE A  39       9.690 -31.765  10.858  1.00  0.71           C  
ATOM    577  CD1 ILE A  39      11.985 -33.280  12.254  1.00  0.71           C  
ATOM    578  H   ILE A  39       7.779 -34.411  13.586  1.00  0.71           H  
ATOM    579  HA  ILE A  39       8.388 -31.509  13.290  1.00  0.71           H  
ATOM    580  HB  ILE A  39       9.429 -33.787  11.565  1.00  0.71           H  
ATOM    581 1HG1 ILE A  39      10.899 -31.761  13.203  1.00  0.71           H  
ATOM    582 2HG1 ILE A  39      10.544 -33.386  13.767  1.00  0.71           H  
ATOM    583 1HG2 ILE A  39      10.584 -32.003  10.288  1.00  0.71           H  
ATOM    584 2HG2 ILE A  39       8.827 -31.788  10.195  1.00  0.71           H  
ATOM    585 3HG2 ILE A  39       9.788 -30.765  11.288  1.00  0.71           H  
ATOM    586 1HD1 ILE A  39      12.804 -33.217  12.978  1.00  0.71           H  
ATOM    587 2HD1 ILE A  39      11.849 -34.317  11.946  1.00  0.71           H  
ATOM    588 3HD1 ILE A  39      12.221 -32.668  11.387  1.00  0.71           H  
ATOM    589  N   GLY A  40       6.615 -31.138  11.641  1.00  0.76           N  
ATOM    590  CA  GLY A  40       5.509 -30.938  10.722  1.00  0.76           C  
ATOM    591  C   GLY A  40       5.773 -29.823   9.727  1.00  0.76           C  
ATOM    592  O   GLY A  40       6.875 -29.263   9.662  1.00  0.76           O  
ATOM    593  H   GLY A  40       7.066 -30.350  12.109  1.00  0.76           H  
ATOM    594 1HA  GLY A  40       5.319 -31.862  10.178  1.00  0.76           H  
ATOM    595 2HA  GLY A  40       4.604 -30.725  11.284  1.00  0.76           H  
ATOM    596  N   SER A  41       4.728 -29.466   8.989  1.00  0.81           N  
ATOM    597  CA  SER A  41       4.810 -28.439   7.963  1.00  0.81           C  
ATOM    598  C   SER A  41       3.483 -27.741   7.802  1.00  0.81           C  
ATOM    599  O   SER A  41       2.453 -28.267   8.215  1.00  0.81           O  
ATOM    600  CB  SER A  41       5.224 -29.053   6.643  1.00  0.81           C  
ATOM    601  OG  SER A  41       4.231 -29.913   6.164  1.00  0.81           O  
ATOM    602  H   SER A  41       3.850 -29.949   9.120  1.00  0.81           H  
ATOM    603  HA  SER A  41       5.534 -27.701   8.256  1.00  0.81           H  
ATOM    604 1HB  SER A  41       5.406 -28.257   5.919  1.00  0.81           H  
ATOM    605 2HB  SER A  41       6.157 -29.599   6.770  1.00  0.81           H  
ATOM    606  HG  SER A  41       3.445 -29.367   6.071  1.00  0.81           H  
ATOM    607  N   TYR A  42       3.514 -26.570   7.174  1.00  0.84           N  
ATOM    608  CA  TYR A  42       2.303 -25.804   6.928  1.00  0.84           C  
ATOM    609  C   TYR A  42       2.342 -24.845   5.740  1.00  0.84           C  
ATOM    610  O   TYR A  42       3.403 -24.432   5.255  1.00  0.84           O  
ATOM    611  CB  TYR A  42       1.922 -25.060   8.205  1.00  0.84           C  
ATOM    612  CG  TYR A  42       3.002 -24.148   8.753  1.00  0.84           C  
ATOM    613  CD1 TYR A  42       3.082 -22.816   8.369  1.00  0.84           C  
ATOM    614  CD2 TYR A  42       3.910 -24.666   9.680  1.00  0.84           C  
ATOM    615  CE1 TYR A  42       4.065 -22.006   8.924  1.00  0.84           C  
ATOM    616  CE2 TYR A  42       4.883 -23.861  10.228  1.00  0.84           C  
ATOM    617  CZ  TYR A  42       4.960 -22.537   9.860  1.00  0.84           C  
ATOM    618  OH  TYR A  42       5.911 -21.731  10.425  1.00  0.84           O  
ATOM    619  H   TYR A  42       4.419 -26.195   6.894  1.00  0.84           H  
ATOM    620  HA  TYR A  42       1.516 -26.511   6.723  1.00  0.84           H  
ATOM    621 1HB  TYR A  42       1.036 -24.448   8.010  1.00  0.84           H  
ATOM    622 2HB  TYR A  42       1.649 -25.780   8.979  1.00  0.84           H  
ATOM    623  HD1 TYR A  42       2.367 -22.405   7.646  1.00  0.84           H  
ATOM    624  HD2 TYR A  42       3.838 -25.710   9.975  1.00  0.84           H  
ATOM    625  HE1 TYR A  42       4.133 -20.955   8.642  1.00  0.84           H  
ATOM    626  HE2 TYR A  42       5.587 -24.264  10.957  1.00  0.84           H  
ATOM    627  HH  TYR A  42       5.759 -20.797  10.143  1.00  0.84           H  
ATOM    628  N   TYR A  43       1.139 -24.501   5.279  1.00  0.86           N  
ATOM    629  CA  TYR A  43       0.909 -23.517   4.226  1.00  0.86           C  
ATOM    630  C   TYR A  43      -0.350 -22.714   4.551  1.00  0.86           C  
ATOM    631  O   TYR A  43      -1.460 -23.277   4.570  1.00  0.86           O  
ATOM    632  CB  TYR A  43       0.741 -24.177   2.861  1.00  0.86           C  
ATOM    633  CG  TYR A  43       0.615 -23.204   1.684  1.00  0.86           C  
ATOM    634  CD1 TYR A  43       1.579 -23.214   0.698  1.00  0.86           C  
ATOM    635  CD2 TYR A  43      -0.449 -22.301   1.599  1.00  0.86           C  
ATOM    636  CE1 TYR A  43       1.487 -22.357  -0.374  1.00  0.86           C  
ATOM    637  CE2 TYR A  43      -0.537 -21.436   0.526  1.00  0.86           C  
ATOM    638  CZ  TYR A  43       0.428 -21.472  -0.462  1.00  0.86           C  
ATOM    639  OH  TYR A  43       0.344 -20.635  -1.544  1.00  0.86           O  
ATOM    640  H   TYR A  43       0.337 -24.903   5.735  1.00  0.86           H  
ATOM    641  HA  TYR A  43       1.752 -22.841   4.193  1.00  0.86           H  
ATOM    642 1HB  TYR A  43       1.598 -24.824   2.671  1.00  0.86           H  
ATOM    643 2HB  TYR A  43      -0.145 -24.809   2.873  1.00  0.86           H  
ATOM    644  HD1 TYR A  43       2.413 -23.914   0.765  1.00  0.86           H  
ATOM    645  HD2 TYR A  43      -1.211 -22.278   2.378  1.00  0.86           H  
ATOM    646  HE1 TYR A  43       2.249 -22.379  -1.153  1.00  0.86           H  
ATOM    647  HE2 TYR A  43      -1.368 -20.733   0.455  1.00  0.86           H  
ATOM    648  HH  TYR A  43      -0.396 -20.036  -1.425  1.00  0.86           H  
ATOM    649  N   ASP A  44      -0.166 -21.423   4.831  1.00  0.87           N  
ATOM    650  CA  ASP A  44      -1.271 -20.543   5.212  1.00  0.87           C  
ATOM    651  C   ASP A  44      -1.448 -19.425   4.171  1.00  0.87           C  
ATOM    652  O   ASP A  44      -0.475 -19.000   3.546  1.00  0.87           O  
ATOM    653  CB  ASP A  44      -0.986 -19.914   6.578  1.00  0.87           C  
ATOM    654  CG  ASP A  44      -0.596 -20.954   7.656  1.00  0.87           C  
ATOM    655  OD1 ASP A  44      -0.841 -22.119   7.452  1.00  0.87           O  
ATOM    656  OD2 ASP A  44      -0.038 -20.566   8.655  1.00  0.87           O  
ATOM    657  H   ASP A  44       0.783 -21.053   4.752  1.00  0.87           H  
ATOM    658  HA  ASP A  44      -2.194 -21.123   5.263  1.00  0.87           H  
ATOM    659 1HB  ASP A  44      -0.190 -19.181   6.487  1.00  0.87           H  
ATOM    660 2HB  ASP A  44      -1.877 -19.377   6.921  1.00  0.87           H  
ATOM    661  N   GLU A  45      -2.655 -18.889   4.026  1.00  0.88           N  
ATOM    662  CA  GLU A  45      -2.841 -17.706   3.167  1.00  0.88           C  
ATOM    663  C   GLU A  45      -3.094 -16.474   4.029  1.00  0.88           C  
ATOM    664  O   GLU A  45      -3.789 -16.591   5.026  1.00  0.88           O  
ATOM    665  CB  GLU A  45      -4.016 -17.908   2.217  1.00  0.88           C  
ATOM    666  CG  GLU A  45      -3.840 -18.973   1.151  1.00  0.88           C  
ATOM    667  CD  GLU A  45      -5.047 -19.085   0.261  1.00  0.88           C  
ATOM    668  OE1 GLU A  45      -6.128 -18.765   0.707  1.00  0.88           O  
ATOM    669  OE2 GLU A  45      -4.893 -19.465  -0.878  1.00  0.88           O  
ATOM    670  H   GLU A  45      -3.443 -19.281   4.526  1.00  0.88           H  
ATOM    671  HA  GLU A  45      -1.939 -17.534   2.587  1.00  0.88           H  
ATOM    672 1HB  GLU A  45      -4.887 -18.186   2.802  1.00  0.88           H  
ATOM    673 2HB  GLU A  45      -4.231 -16.972   1.719  1.00  0.88           H  
ATOM    674 1HG  GLU A  45      -2.985 -18.743   0.540  1.00  0.88           H  
ATOM    675 2HG  GLU A  45      -3.656 -19.935   1.634  1.00  0.88           H  
ATOM    676  N   LEU A  46      -2.557 -15.309   3.646  1.00  0.91           N  
ATOM    677  CA  LEU A  46      -2.777 -14.052   4.384  1.00  0.91           C  
ATOM    678  C   LEU A  46      -3.683 -13.097   3.628  1.00  0.91           C  
ATOM    679  O   LEU A  46      -3.383 -12.735   2.488  1.00  0.91           O  
ATOM    680  CB  LEU A  46      -1.463 -13.282   4.579  1.00  0.91           C  
ATOM    681  CG  LEU A  46      -0.498 -13.738   5.609  1.00  0.91           C  
ATOM    682  CD1 LEU A  46       0.137 -15.027   5.157  1.00  0.91           C  
ATOM    683  CD2 LEU A  46       0.535 -12.646   5.790  1.00  0.91           C  
ATOM    684  H   LEU A  46      -1.981 -15.280   2.816  1.00  0.91           H  
ATOM    685  HA  LEU A  46      -3.233 -14.277   5.347  1.00  0.91           H  
ATOM    686 1HB  LEU A  46      -0.937 -13.260   3.632  1.00  0.91           H  
ATOM    687 2HB  LEU A  46      -1.724 -12.255   4.830  1.00  0.91           H  
ATOM    688  HG  LEU A  46      -1.002 -13.916   6.551  1.00  0.91           H  
ATOM    689 1HD1 LEU A  46       0.839 -15.341   5.909  1.00  0.91           H  
ATOM    690 2HD1 LEU A  46      -0.613 -15.791   5.035  1.00  0.91           H  
ATOM    691 3HD1 LEU A  46       0.651 -14.867   4.211  1.00  0.91           H  
ATOM    692 1HD2 LEU A  46       1.273 -12.948   6.535  1.00  0.91           H  
ATOM    693 2HD2 LEU A  46       1.003 -12.480   4.851  1.00  0.91           H  
ATOM    694 3HD2 LEU A  46       0.067 -11.735   6.100  1.00  0.91           H  
ATOM    695  N   TYR A  47      -4.715 -12.607   4.300  1.00  0.95           N  
ATOM    696  CA  TYR A  47      -5.688 -11.669   3.754  1.00  0.95           C  
ATOM    697  C   TYR A  47      -5.842 -10.422   4.616  1.00  0.95           C  
ATOM    698  O   TYR A  47      -5.650 -10.480   5.829  1.00  0.95           O  
ATOM    699  CB  TYR A  47      -7.039 -12.355   3.651  1.00  0.95           C  
ATOM    700  CG  TYR A  47      -7.128 -13.494   2.680  1.00  0.95           C  
ATOM    701  CD1 TYR A  47      -6.709 -14.743   3.024  1.00  0.95           C  
ATOM    702  CD2 TYR A  47      -7.690 -13.281   1.457  1.00  0.95           C  
ATOM    703  CE1 TYR A  47      -6.853 -15.779   2.130  1.00  0.95           C  
ATOM    704  CE2 TYR A  47      -7.832 -14.295   0.559  1.00  0.95           C  
ATOM    705  CZ  TYR A  47      -7.416 -15.549   0.889  1.00  0.95           C  
ATOM    706  OH  TYR A  47      -7.564 -16.579  -0.015  1.00  0.95           O  
ATOM    707  H   TYR A  47      -4.881 -12.953   5.240  1.00  0.95           H  
ATOM    708  HA  TYR A  47      -5.355 -11.360   2.770  1.00  0.95           H  
ATOM    709 1HB  TYR A  47      -7.329 -12.725   4.638  1.00  0.95           H  
ATOM    710 2HB  TYR A  47      -7.763 -11.615   3.358  1.00  0.95           H  
ATOM    711  HD1 TYR A  47      -6.268 -14.915   3.999  1.00  0.95           H  
ATOM    712  HD2 TYR A  47      -8.023 -12.302   1.201  1.00  0.95           H  
ATOM    713  HE1 TYR A  47      -6.533 -16.773   2.395  1.00  0.95           H  
ATOM    714  HE2 TYR A  47      -8.282 -14.102  -0.414  1.00  0.95           H  
ATOM    715  HH  TYR A  47      -7.072 -17.376   0.294  1.00  0.95           H  
ATOM    716  N   ASP A  48      -6.237  -9.296   4.028  1.00  1.00           N  
ATOM    717  CA  ASP A  48      -6.502  -8.140   4.888  1.00  1.00           C  
ATOM    718  C   ASP A  48      -7.930  -8.187   5.444  1.00  1.00           C  
ATOM    719  O   ASP A  48      -8.672  -9.143   5.203  1.00  1.00           O  
ATOM    720  CB  ASP A  48      -6.278  -6.804   4.181  1.00  1.00           C  
ATOM    721  CG  ASP A  48      -7.275  -6.459   3.106  1.00  1.00           C  
ATOM    722  OD1 ASP A  48      -8.314  -7.116   3.006  1.00  1.00           O  
ATOM    723  OD2 ASP A  48      -7.032  -5.516   2.408  1.00  1.00           O  
ATOM    724  H   ASP A  48      -6.338  -9.267   3.010  1.00  1.00           H  
ATOM    725  HA  ASP A  48      -5.815  -8.174   5.736  1.00  1.00           H  
ATOM    726 1HB  ASP A  48      -6.275  -6.003   4.919  1.00  1.00           H  
ATOM    727 2HB  ASP A  48      -5.309  -6.803   3.743  1.00  1.00           H  
ATOM    728  N   SER A  49      -8.340  -7.121   6.132  1.00  1.05           N  
ATOM    729  CA  SER A  49      -9.659  -7.032   6.763  1.00  1.05           C  
ATOM    730  C   SER A  49     -10.858  -7.041   5.789  1.00  1.05           C  
ATOM    731  O   SER A  49     -11.996  -7.227   6.223  1.00  1.05           O  
ATOM    732  CB  SER A  49      -9.728  -5.784   7.618  1.00  1.05           C  
ATOM    733  OG  SER A  49      -9.680  -4.630   6.824  1.00  1.05           O  
ATOM    734  H   SER A  49      -7.698  -6.357   6.274  1.00  1.05           H  
ATOM    735  HA  SER A  49      -9.762  -7.897   7.420  1.00  1.05           H  
ATOM    736 1HB  SER A  49     -10.654  -5.793   8.191  1.00  1.05           H  
ATOM    737 2HB  SER A  49      -8.901  -5.779   8.328  1.00  1.05           H  
ATOM    738  HG  SER A  49     -10.288  -4.790   6.093  1.00  1.05           H  
ATOM    739  N   SER A  50     -10.619  -6.799   4.490  1.00  1.07           N  
ATOM    740  CA  SER A  50     -11.683  -6.798   3.486  1.00  1.07           C  
ATOM    741  C   SER A  50     -11.652  -8.126   2.732  1.00  1.07           C  
ATOM    742  O   SER A  50     -12.385  -8.323   1.760  1.00  1.07           O  
ATOM    743  CB  SER A  50     -11.526  -5.657   2.500  1.00  1.07           C  
ATOM    744  OG  SER A  50     -10.395  -5.818   1.689  1.00  1.07           O  
ATOM    745  H   SER A  50      -9.662  -6.682   4.152  1.00  1.07           H  
ATOM    746  HA  SER A  50     -12.646  -6.705   3.987  1.00  1.07           H  
ATOM    747 1HB  SER A  50     -12.416  -5.582   1.878  1.00  1.07           H  
ATOM    748 2HB  SER A  50     -11.438  -4.726   3.055  1.00  1.07           H  
ATOM    749  HG  SER A  50      -9.685  -6.232   2.242  1.00  1.07           H  
ATOM    750  N   ARG A  51     -10.792  -9.030   3.207  1.00  1.06           N  
ATOM    751  CA  ARG A  51     -10.506 -10.343   2.655  1.00  1.06           C  
ATOM    752  C   ARG A  51      -9.820 -10.314   1.290  1.00  1.06           C  
ATOM    753  O   ARG A  51     -10.081 -11.172   0.443  1.00  1.06           O  
ATOM    754  CB  ARG A  51     -11.773 -11.184   2.558  1.00  1.06           C  
ATOM    755  CG  ARG A  51     -12.476 -11.426   3.888  1.00  1.06           C  
ATOM    756  CD  ARG A  51     -13.660 -12.315   3.737  1.00  1.06           C  
ATOM    757  NE  ARG A  51     -14.338 -12.538   5.008  1.00  1.06           N  
ATOM    758  CZ  ARG A  51     -15.477 -13.245   5.159  1.00  1.06           C  
ATOM    759  NH1 ARG A  51     -16.056 -13.795   4.114  1.00  1.06           N  
ATOM    760  NH2 ARG A  51     -16.013 -13.387   6.359  1.00  1.06           N  
ATOM    761  H   ARG A  51     -10.233  -8.784   4.021  1.00  1.06           H  
ATOM    762  HA  ARG A  51      -9.844 -10.842   3.358  1.00  1.06           H  
ATOM    763 1HB  ARG A  51     -12.482 -10.744   1.867  1.00  1.06           H  
ATOM    764 2HB  ARG A  51     -11.508 -12.163   2.159  1.00  1.06           H  
ATOM    765 1HG  ARG A  51     -11.779 -11.891   4.584  1.00  1.06           H  
ATOM    766 2HG  ARG A  51     -12.814 -10.473   4.299  1.00  1.06           H  
ATOM    767 1HD  ARG A  51     -14.370 -11.858   3.048  1.00  1.06           H  
ATOM    768 2HD  ARG A  51     -13.344 -13.281   3.345  1.00  1.06           H  
ATOM    769  HE  ARG A  51     -13.925 -12.130   5.837  1.00  1.06           H  
ATOM    770 1HH1 ARG A  51     -15.648 -13.688   3.196  1.00  1.06           H  
ATOM    771 2HH1 ARG A  51     -16.908 -14.324   4.229  1.00  1.06           H  
ATOM    772 1HH2 ARG A  51     -15.569 -12.966   7.164  1.00  1.06           H  
ATOM    773 2HH2 ARG A  51     -16.865 -13.916   6.473  1.00  1.06           H  
ATOM    774  N   GLU A  52      -8.888  -9.373   1.095  1.00  1.01           N  
ATOM    775  CA  GLU A  52      -8.095  -9.355  -0.135  1.00  1.01           C  
ATOM    776  C   GLU A  52      -6.761 -10.063   0.120  1.00  1.01           C  
ATOM    777  O   GLU A  52      -6.085  -9.783   1.112  1.00  1.01           O  
ATOM    778  CB  GLU A  52      -7.879  -7.922  -0.639  1.00  1.01           C  
ATOM    779  CG  GLU A  52      -7.124  -7.819  -1.980  1.00  1.01           C  
ATOM    780  CD  GLU A  52      -6.987  -6.382  -2.520  1.00  1.01           C  
ATOM    781  OE1 GLU A  52      -7.996  -5.760  -2.761  1.00  1.01           O  
ATOM    782  OE2 GLU A  52      -5.867  -5.928  -2.707  1.00  1.01           O  
ATOM    783  H   GLU A  52      -8.729  -8.649   1.809  1.00  1.01           H  
ATOM    784  HA  GLU A  52      -8.630  -9.908  -0.907  1.00  1.01           H  
ATOM    785 1HB  GLU A  52      -8.845  -7.426  -0.751  1.00  1.01           H  
ATOM    786 2HB  GLU A  52      -7.313  -7.361   0.107  1.00  1.01           H  
ATOM    787 1HG  GLU A  52      -6.134  -8.245  -1.843  1.00  1.01           H  
ATOM    788 2HG  GLU A  52      -7.644  -8.429  -2.716  1.00  1.01           H  
ATOM    789  N   LEU A  53      -6.401 -11.032  -0.728  1.00  0.94           N  
ATOM    790  CA  LEU A  53      -5.157 -11.779  -0.497  1.00  0.94           C  
ATOM    791  C   LEU A  53      -3.962 -10.839  -0.529  1.00  0.94           C  
ATOM    792  O   LEU A  53      -3.776 -10.105  -1.501  1.00  0.94           O  
ATOM    793  CB  LEU A  53      -4.953 -12.881  -1.555  1.00  0.94           C  
ATOM    794  CG  LEU A  53      -3.732 -13.837  -1.303  1.00  0.94           C  
ATOM    795  CD1 LEU A  53      -4.002 -14.698  -0.085  1.00  0.94           C  
ATOM    796  CD2 LEU A  53      -3.481 -14.707  -2.510  1.00  0.94           C  
ATOM    797  H   LEU A  53      -6.983 -11.246  -1.526  1.00  0.94           H  
ATOM    798  HA  LEU A  53      -5.196 -12.242   0.487  1.00  0.94           H  
ATOM    799 1HB  LEU A  53      -5.849 -13.495  -1.597  1.00  0.94           H  
ATOM    800 2HB  LEU A  53      -4.811 -12.409  -2.525  1.00  0.94           H  
ATOM    801  HG  LEU A  53      -2.849 -13.236  -1.099  1.00  0.94           H  
ATOM    802 1HD1 LEU A  53      -3.144 -15.343   0.109  1.00  0.94           H  
ATOM    803 2HD1 LEU A  53      -4.184 -14.083   0.766  1.00  0.94           H  
ATOM    804 3HD1 LEU A  53      -4.873 -15.311  -0.274  1.00  0.94           H  
ATOM    805 1HD2 LEU A  53      -2.625 -15.356  -2.313  1.00  0.94           H  
ATOM    806 2HD2 LEU A  53      -4.364 -15.317  -2.707  1.00  0.94           H  
ATOM    807 3HD2 LEU A  53      -3.271 -14.077  -3.375  1.00  0.94           H  
ATOM    808  N   LEU A  54      -3.140 -10.897   0.504  1.00  0.87           N  
ATOM    809  CA  LEU A  54      -1.939 -10.085   0.640  1.00  0.87           C  
ATOM    810  C   LEU A  54      -0.708 -10.878   0.245  1.00  0.87           C  
ATOM    811  O   LEU A  54       0.245 -10.331  -0.334  1.00  0.87           O  
ATOM    812  CB  LEU A  54      -1.794  -9.658   2.092  1.00  0.87           C  
ATOM    813  CG  LEU A  54      -2.926  -8.863   2.621  1.00  0.87           C  
ATOM    814  CD1 LEU A  54      -2.675  -8.595   4.109  1.00  0.87           C  
ATOM    815  CD2 LEU A  54      -3.066  -7.604   1.775  1.00  0.87           C  
ATOM    816  H   LEU A  54      -3.377 -11.531   1.253  1.00  0.87           H  
ATOM    817  HA  LEU A  54      -2.025  -9.211  -0.003  1.00  0.87           H  
ATOM    818 1HB  LEU A  54      -1.701 -10.553   2.708  1.00  0.87           H  
ATOM    819 2HB  LEU A  54      -0.884  -9.070   2.196  1.00  0.87           H  
ATOM    820  HG  LEU A  54      -3.841  -9.433   2.537  1.00  0.87           H  
ATOM    821 1HD1 LEU A  54      -3.491  -8.029   4.529  1.00  0.87           H  
ATOM    822 2HD1 LEU A  54      -2.595  -9.550   4.631  1.00  0.87           H  
ATOM    823 3HD1 LEU A  54      -1.750  -8.036   4.230  1.00  0.87           H  
ATOM    824 1HD2 LEU A  54      -3.890  -7.003   2.115  1.00  0.87           H  
ATOM    825 2HD2 LEU A  54      -2.150  -7.021   1.835  1.00  0.87           H  
ATOM    826 3HD2 LEU A  54      -3.246  -7.891   0.739  1.00  0.87           H  
ATOM    827  N   GLY A  55      -0.747 -12.169   0.588  1.00  0.81           N  
ATOM    828  CA  GLY A  55       0.363 -13.084   0.357  1.00  0.81           C  
ATOM    829  C   GLY A  55       0.162 -14.428   1.036  1.00  0.81           C  
ATOM    830  O   GLY A  55      -0.930 -14.708   1.522  1.00  0.81           O  
ATOM    831  H   GLY A  55      -1.581 -12.507   1.070  1.00  0.81           H  
ATOM    832 1HA  GLY A  55       0.516 -13.226  -0.713  1.00  0.81           H  
ATOM    833 2HA  GLY A  55       1.252 -12.639   0.750  1.00  0.81           H  
ATOM    834  N   ILE A  56       1.193 -15.276   1.002  1.00  0.77           N  
ATOM    835  CA  ILE A  56       1.116 -16.629   1.577  1.00  0.77           C  
ATOM    836  C   ILE A  56       2.346 -17.011   2.415  1.00  0.77           C  
ATOM    837  O   ILE A  56       3.446 -16.507   2.190  1.00  0.77           O  
ATOM    838  CB  ILE A  56       0.907 -17.678   0.465  1.00  0.77           C  
ATOM    839  CG1 ILE A  56       2.091 -17.681  -0.489  1.00  0.77           C  
ATOM    840  CG2 ILE A  56      -0.385 -17.381  -0.324  1.00  0.77           C  
ATOM    841  CD1 ILE A  56       3.173 -18.626  -0.089  1.00  0.77           C  
ATOM    842  H   ILE A  56       2.058 -14.936   0.580  1.00  0.77           H  
ATOM    843  HA  ILE A  56       0.252 -16.668   2.238  1.00  0.77           H  
ATOM    844  HB  ILE A  56       0.834 -18.669   0.924  1.00  0.77           H  
ATOM    845 1HG1 ILE A  56       1.745 -17.960  -1.482  1.00  0.77           H  
ATOM    846 2HG1 ILE A  56       2.498 -16.677  -0.536  1.00  0.77           H  
ATOM    847 1HG2 ILE A  56      -0.532 -18.132  -1.086  1.00  0.77           H  
ATOM    848 2HG2 ILE A  56      -1.222 -17.386   0.352  1.00  0.77           H  
ATOM    849 3HG2 ILE A  56      -0.320 -16.411  -0.800  1.00  0.77           H  
ATOM    850 1HD1 ILE A  56       3.989 -18.579  -0.811  1.00  0.77           H  
ATOM    851 2HD1 ILE A  56       3.543 -18.358   0.894  1.00  0.77           H  
ATOM    852 3HD1 ILE A  56       2.770 -19.632  -0.060  1.00  0.77           H  
ATOM    853  N   THR A  57       2.163 -17.924   3.373  1.00  0.75           N  
ATOM    854  CA  THR A  57       3.275 -18.408   4.201  1.00  0.75           C  
ATOM    855  C   THR A  57       3.547 -19.885   4.023  1.00  0.75           C  
ATOM    856  O   THR A  57       2.640 -20.711   4.120  1.00  0.75           O  
ATOM    857  CB  THR A  57       3.031 -18.173   5.707  1.00  0.75           C  
ATOM    858  OG1 THR A  57       2.906 -16.797   5.956  1.00  0.75           O  
ATOM    859  CG2 THR A  57       4.189 -18.712   6.535  1.00  0.75           C  
ATOM    860  H   THR A  57       1.230 -18.308   3.509  1.00  0.75           H  
ATOM    861  HA  THR A  57       4.178 -17.874   3.911  1.00  0.75           H  
ATOM    862  HB  THR A  57       2.112 -18.673   6.005  1.00  0.75           H  
ATOM    863  HG1 THR A  57       2.355 -16.405   5.274  1.00  0.75           H  
ATOM    864 1HG2 THR A  57       3.998 -18.529   7.593  1.00  0.75           H  
ATOM    865 2HG2 THR A  57       4.299 -19.781   6.381  1.00  0.75           H  
ATOM    866 3HG2 THR A  57       5.112 -18.205   6.240  1.00  0.75           H  
ATOM    867  N   ILE A  58       4.817 -20.216   3.816  1.00  0.74           N  
ATOM    868  CA  ILE A  58       5.251 -21.602   3.695  1.00  0.74           C  
ATOM    869  C   ILE A  58       6.284 -21.922   4.770  1.00  0.74           C  
ATOM    870  O   ILE A  58       7.289 -21.215   4.901  1.00  0.74           O  
ATOM    871  CB  ILE A  58       5.868 -21.861   2.313  1.00  0.74           C  
ATOM    872  CG1 ILE A  58       4.854 -21.576   1.240  1.00  0.74           C  
ATOM    873  CG2 ILE A  58       6.340 -23.301   2.214  1.00  0.74           C  
ATOM    874  CD1 ILE A  58       5.415 -21.562  -0.155  1.00  0.74           C  
ATOM    875  H   ILE A  58       5.509 -19.467   3.741  1.00  0.74           H  
ATOM    876  HA  ILE A  58       4.393 -22.261   3.834  1.00  0.74           H  
ATOM    877  HB  ILE A  58       6.713 -21.190   2.162  1.00  0.74           H  
ATOM    878 1HG1 ILE A  58       4.090 -22.323   1.301  1.00  0.74           H  
ATOM    879 2HG1 ILE A  58       4.412 -20.619   1.433  1.00  0.74           H  
ATOM    880 1HG2 ILE A  58       6.778 -23.475   1.233  1.00  0.74           H  
ATOM    881 2HG2 ILE A  58       7.086 -23.499   2.980  1.00  0.74           H  
ATOM    882 3HG2 ILE A  58       5.488 -23.969   2.358  1.00  0.74           H  
ATOM    883 1HD1 ILE A  58       4.616 -21.351  -0.866  1.00  0.74           H  
ATOM    884 2HD1 ILE A  58       6.179 -20.792  -0.234  1.00  0.74           H  
ATOM    885 3HD1 ILE A  58       5.852 -22.532  -0.380  1.00  0.74           H  
ATOM    886  N   GLY A  59       6.085 -22.992   5.534  1.00  0.72           N  
ATOM    887  CA  GLY A  59       7.091 -23.258   6.560  1.00  0.72           C  
ATOM    888  C   GLY A  59       6.991 -24.591   7.277  1.00  0.72           C  
ATOM    889  O   GLY A  59       6.193 -25.466   6.917  1.00  0.72           O  
ATOM    890  H   GLY A  59       5.247 -23.571   5.427  1.00  0.72           H  
ATOM    891 1HA  GLY A  59       8.082 -23.176   6.114  1.00  0.72           H  
ATOM    892 2HA  GLY A  59       7.034 -22.467   7.307  1.00  0.72           H  
ATOM    893  N   ARG A  60       7.891 -24.751   8.253  1.00  0.71           N  
ATOM    894  CA  ARG A  60       8.044 -25.976   9.034  1.00  0.71           C  
ATOM    895  C   ARG A  60       8.204 -25.750  10.525  1.00  0.71           C  
ATOM    896  O   ARG A  60       8.526 -24.645  10.983  1.00  0.71           O  
ATOM    897  CB  ARG A  60       9.242 -26.784   8.555  1.00  0.71           C  
ATOM    898  CG  ARG A  60       9.162 -27.291   7.119  1.00  0.71           C  
ATOM    899  CD  ARG A  60      10.332 -28.146   6.771  1.00  0.71           C  
ATOM    900  NE  ARG A  60      10.276 -28.619   5.392  1.00  0.71           N  
ATOM    901  CZ  ARG A  60      11.205 -29.405   4.810  1.00  0.71           C  
ATOM    902  NH1 ARG A  60      12.258 -29.800   5.492  1.00  0.71           N  
ATOM    903  NH2 ARG A  60      11.058 -29.779   3.550  1.00  0.71           N  
ATOM    904  H   ARG A  60       8.500 -23.955   8.460  1.00  0.71           H  
ATOM    905  HA  ARG A  60       7.162 -26.574   8.898  1.00  0.71           H  
ATOM    906 1HB  ARG A  60      10.144 -26.182   8.647  1.00  0.71           H  
ATOM    907 2HB  ARG A  60       9.362 -27.659   9.198  1.00  0.71           H  
ATOM    908 1HG  ARG A  60       8.250 -27.880   7.000  1.00  0.71           H  
ATOM    909 2HG  ARG A  60       9.142 -26.448   6.431  1.00  0.71           H  
ATOM    910 1HD  ARG A  60      11.251 -27.575   6.899  1.00  0.71           H  
ATOM    911 2HD  ARG A  60      10.350 -29.015   7.430  1.00  0.71           H  
ATOM    912  HE  ARG A  60       9.482 -28.337   4.832  1.00  0.71           H  
ATOM    913 1HH1 ARG A  60      12.373 -29.515   6.454  1.00  0.71           H  
ATOM    914 2HH1 ARG A  60      12.952 -30.388   5.053  1.00  0.71           H  
ATOM    915 1HH2 ARG A  60      10.250 -29.476   3.024  1.00  0.71           H  
ATOM    916 2HH2 ARG A  60      11.753 -30.365   3.114  1.00  0.71           H  
ATOM    917  N   TYR A  61       7.995 -26.816  11.293  1.00  0.70           N  
ATOM    918  CA  TYR A  61       8.268 -26.713  12.721  1.00  0.70           C  
ATOM    919  C   TYR A  61       8.762 -28.016  13.335  1.00  0.70           C  
ATOM    920  O   TYR A  61       8.472 -29.111  12.847  1.00  0.70           O  
ATOM    921  CB  TYR A  61       7.029 -26.272  13.484  1.00  0.70           C  
ATOM    922  CG  TYR A  61       5.949 -27.279  13.490  1.00  0.70           C  
ATOM    923  CD1 TYR A  61       5.902 -28.222  14.512  1.00  0.70           C  
ATOM    924  CD2 TYR A  61       4.995 -27.269  12.502  1.00  0.70           C  
ATOM    925  CE1 TYR A  61       4.905 -29.157  14.539  1.00  0.70           C  
ATOM    926  CE2 TYR A  61       3.987 -28.200  12.524  1.00  0.70           C  
ATOM    927  CZ  TYR A  61       3.944 -29.144  13.541  1.00  0.70           C  
ATOM    928  OH  TYR A  61       2.957 -30.071  13.566  1.00  0.70           O  
ATOM    929  H   TYR A  61       7.685 -27.692  10.869  1.00  0.70           H  
ATOM    930  HA  TYR A  61       9.051 -25.974  12.856  1.00  0.70           H  
ATOM    931 1HB  TYR A  61       7.292 -26.030  14.506  1.00  0.70           H  
ATOM    932 2HB  TYR A  61       6.645 -25.377  13.023  1.00  0.70           H  
ATOM    933  HD1 TYR A  61       6.663 -28.220  15.291  1.00  0.70           H  
ATOM    934  HD2 TYR A  61       5.041 -26.530  11.713  1.00  0.70           H  
ATOM    935  HE1 TYR A  61       4.869 -29.902  15.336  1.00  0.70           H  
ATOM    936  HE2 TYR A  61       3.218 -28.201  11.742  1.00  0.70           H  
ATOM    937  HH  TYR A  61       2.294 -29.876  12.872  1.00  0.70           H  
ATOM    938  N   GLU A  62       9.439 -27.888  14.474  1.00  0.70           N  
ATOM    939  CA  GLU A  62       9.948 -29.049  15.201  1.00  0.70           C  
ATOM    940  C   GLU A  62       9.846 -28.895  16.700  1.00  0.70           C  
ATOM    941  O   GLU A  62      10.218 -27.863  17.267  1.00  0.70           O  
ATOM    942  CB  GLU A  62      11.417 -29.286  14.854  1.00  0.70           C  
ATOM    943  CG  GLU A  62      12.063 -30.516  15.533  1.00  0.70           C  
ATOM    944  CD  GLU A  62      13.475 -30.719  15.093  1.00  0.70           C  
ATOM    945  OE1 GLU A  62      14.026 -29.769  14.591  1.00  0.70           O  
ATOM    946  OE2 GLU A  62      14.012 -31.787  15.257  1.00  0.70           O  
ATOM    947  H   GLU A  62       9.627 -26.943  14.809  1.00  0.70           H  
ATOM    948  HA  GLU A  62       9.366 -29.919  14.910  1.00  0.70           H  
ATOM    949 1HB  GLU A  62      11.518 -29.407  13.776  1.00  0.70           H  
ATOM    950 2HB  GLU A  62      11.998 -28.408  15.141  1.00  0.70           H  
ATOM    951 1HG  GLU A  62      12.076 -30.340  16.607  1.00  0.70           H  
ATOM    952 2HG  GLU A  62      11.473 -31.408  15.361  1.00  0.70           H  
ATOM    953  N   ILE A  63       9.382 -29.939  17.369  1.00  0.71           N  
ATOM    954  CA  ILE A  63       9.322 -29.840  18.815  1.00  0.71           C  
ATOM    955  C   ILE A  63      10.679 -30.173  19.389  1.00  0.71           C  
ATOM    956  O   ILE A  63      11.245 -31.238  19.130  1.00  0.71           O  
ATOM    957  CB  ILE A  63       8.241 -30.705  19.402  1.00  0.71           C  
ATOM    958  CG1 ILE A  63       6.934 -30.240  18.837  1.00  0.71           C  
ATOM    959  CG2 ILE A  63       8.249 -30.525  20.902  1.00  0.71           C  
ATOM    960  CD1 ILE A  63       5.836 -31.088  19.166  1.00  0.71           C  
ATOM    961  H   ILE A  63       9.072 -30.777  16.870  1.00  0.71           H  
ATOM    962  HA  ILE A  63       9.082 -28.821  19.088  1.00  0.71           H  
ATOM    963  HB  ILE A  63       8.394 -31.741  19.125  1.00  0.71           H  
ATOM    964 1HG1 ILE A  63       6.725 -29.253  19.211  1.00  0.71           H  
ATOM    965 2HG1 ILE A  63       7.016 -30.193  17.747  1.00  0.71           H  
ATOM    966 1HG2 ILE A  63       7.454 -31.119  21.351  1.00  0.71           H  
ATOM    967 2HG2 ILE A  63       9.193 -30.817  21.317  1.00  0.71           H  
ATOM    968 3HG2 ILE A  63       8.092 -29.473  21.105  1.00  0.71           H  
ATOM    969 1HD1 ILE A  63       4.937 -30.680  18.722  1.00  0.71           H  
ATOM    970 2HD1 ILE A  63       5.999 -32.069  18.809  1.00  0.71           H  
ATOM    971 3HD1 ILE A  63       5.759 -31.117  20.237  1.00  0.71           H  
ATOM    972  N   ARG A  64      11.216 -29.246  20.167  1.00  0.74           N  
ATOM    973  CA  ARG A  64      12.564 -29.398  20.669  1.00  0.74           C  
ATOM    974  C   ARG A  64      12.633 -29.781  22.141  1.00  0.74           C  
ATOM    975  O   ARG A  64      13.485 -30.585  22.525  1.00  0.74           O  
ATOM    976  CB  ARG A  64      13.311 -28.091  20.447  1.00  0.74           C  
ATOM    977  CG  ARG A  64      13.497 -27.650  18.956  1.00  0.74           C  
ATOM    978  CD  ARG A  64      14.484 -28.500  18.214  1.00  0.74           C  
ATOM    979  NE  ARG A  64      14.687 -28.054  16.820  1.00  0.74           N  
ATOM    980  CZ  ARG A  64      15.510 -27.060  16.432  1.00  0.74           C  
ATOM    981  NH1 ARG A  64      16.189 -26.367  17.317  1.00  0.74           N  
ATOM    982  NH2 ARG A  64      15.639 -26.785  15.149  1.00  0.74           N  
ATOM    983  H   ARG A  64      10.686 -28.407  20.401  1.00  0.74           H  
ATOM    984  HA  ARG A  64      13.056 -30.179  20.090  1.00  0.74           H  
ATOM    985 1HB  ARG A  64      12.774 -27.287  20.956  1.00  0.74           H  
ATOM    986 2HB  ARG A  64      14.298 -28.160  20.901  1.00  0.74           H  
ATOM    987 1HG  ARG A  64      12.539 -27.718  18.437  1.00  0.74           H  
ATOM    988 2HG  ARG A  64      13.847 -26.625  18.919  1.00  0.74           H  
ATOM    989 1HD  ARG A  64      15.444 -28.474  18.724  1.00  0.74           H  
ATOM    990 2HD  ARG A  64      14.116 -29.528  18.185  1.00  0.74           H  
ATOM    991  HE  ARG A  64      14.218 -28.578  16.070  1.00  0.74           H  
ATOM    992 1HH1 ARG A  64      16.098 -26.578  18.299  1.00  0.74           H  
ATOM    993 2HH1 ARG A  64      16.810 -25.633  17.006  1.00  0.74           H  
ATOM    994 1HH2 ARG A  64      15.118 -27.330  14.462  1.00  0.74           H  
ATOM    995 2HH2 ARG A  64      16.252 -26.044  14.848  1.00  0.74           H  
ATOM    996  N   TYR A  65      11.763 -29.222  22.981  1.00  0.79           N  
ATOM    997  CA  TYR A  65      11.894 -29.569  24.397  1.00  0.79           C  
ATOM    998  C   TYR A  65      10.628 -29.436  25.239  1.00  0.79           C  
ATOM    999  O   TYR A  65       9.899 -28.449  25.155  1.00  0.79           O  
ATOM   1000  CB  TYR A  65      13.029 -28.748  25.006  1.00  0.79           C  
ATOM   1001  CG  TYR A  65      13.318 -29.045  26.446  1.00  0.79           C  
ATOM   1002  CD1 TYR A  65      14.073 -30.159  26.768  1.00  0.79           C  
ATOM   1003  CD2 TYR A  65      12.878 -28.195  27.442  1.00  0.79           C  
ATOM   1004  CE1 TYR A  65      14.373 -30.434  28.085  1.00  0.79           C  
ATOM   1005  CE2 TYR A  65      13.188 -28.470  28.761  1.00  0.79           C  
ATOM   1006  CZ  TYR A  65      13.926 -29.582  29.081  1.00  0.79           C  
ATOM   1007  OH  TYR A  65      14.232 -29.850  30.398  1.00  0.79           O  
ATOM   1008  H   TYR A  65      11.064 -28.562  22.639  1.00  0.79           H  
ATOM   1009  HA  TYR A  65      12.192 -30.614  24.452  1.00  0.79           H  
ATOM   1010 1HB  TYR A  65      13.946 -28.909  24.442  1.00  0.79           H  
ATOM   1011 2HB  TYR A  65      12.784 -27.694  24.925  1.00  0.79           H  
ATOM   1012  HD1 TYR A  65      14.427 -30.821  25.977  1.00  0.79           H  
ATOM   1013  HD2 TYR A  65      12.296 -27.314  27.185  1.00  0.79           H  
ATOM   1014  HE1 TYR A  65      14.962 -31.313  28.339  1.00  0.79           H  
ATOM   1015  HE2 TYR A  65      12.854 -27.815  29.552  1.00  0.79           H  
ATOM   1016  HH  TYR A  65      14.720 -30.675  30.449  1.00  0.79           H  
ATOM   1017  N   LYS A  66      10.372 -30.441  26.077  1.00  0.86           N  
ATOM   1018  CA  LYS A  66       9.246 -30.371  27.005  1.00  0.86           C  
ATOM   1019  C   LYS A  66       9.766 -30.006  28.392  1.00  0.86           C  
ATOM   1020  O   LYS A  66      10.689 -30.636  28.910  1.00  0.86           O  
ATOM   1021  CB  LYS A  66       8.418 -31.657  27.002  1.00  0.86           C  
ATOM   1022  CG  LYS A  66       7.184 -31.577  27.917  1.00  0.86           C  
ATOM   1023  CD  LYS A  66       6.253 -32.792  27.762  1.00  0.86           C  
ATOM   1024  CE  LYS A  66       5.074 -32.685  28.721  1.00  0.86           C  
ATOM   1025  NZ  LYS A  66       4.079 -33.787  28.552  1.00  0.86           N  
ATOM   1026  H   LYS A  66      10.986 -31.244  26.095  1.00  0.86           H  
ATOM   1027  HA  LYS A  66       8.581 -29.566  26.696  1.00  0.86           H  
ATOM   1028 1HB  LYS A  66       8.075 -31.870  25.987  1.00  0.86           H  
ATOM   1029 2HB  LYS A  66       9.034 -32.491  27.332  1.00  0.86           H  
ATOM   1030 1HG  LYS A  66       7.517 -31.522  28.958  1.00  0.86           H  
ATOM   1031 2HG  LYS A  66       6.625 -30.664  27.706  1.00  0.86           H  
ATOM   1032 1HD  LYS A  66       5.865 -32.827  26.738  1.00  0.86           H  
ATOM   1033 2HD  LYS A  66       6.799 -33.713  27.959  1.00  0.86           H  
ATOM   1034 1HE  LYS A  66       5.459 -32.713  29.738  1.00  0.86           H  
ATOM   1035 2HE  LYS A  66       4.569 -31.732  28.559  1.00  0.86           H  
ATOM   1036 1HZ  LYS A  66       3.327 -33.671  29.207  1.00  0.86           H  
ATOM   1037 2HZ  LYS A  66       3.670 -33.759  27.605  1.00  0.86           H  
ATOM   1038 3HZ  LYS A  66       4.505 -34.682  28.697  1.00  0.86           H  
ATOM   1039  N   LYS A  67       9.195 -28.948  28.951  1.00  0.93           N  
ATOM   1040  CA  LYS A  67       9.628 -28.360  30.206  1.00  0.93           C  
ATOM   1041  C   LYS A  67       8.842 -28.838  31.410  1.00  0.93           C  
ATOM   1042  O   LYS A  67       7.734 -29.376  31.289  1.00  0.93           O  
ATOM   1043  CB  LYS A  67       9.469 -26.843  30.139  1.00  0.93           C  
ATOM   1044  CG  LYS A  67      10.309 -26.119  29.095  1.00  0.93           C  
ATOM   1045  CD  LYS A  67       9.958 -24.637  29.031  1.00  0.93           C  
ATOM   1046  CE  LYS A  67      10.383 -23.910  30.298  1.00  0.93           C  
ATOM   1047  NZ  LYS A  67      10.131 -22.443  30.215  1.00  0.93           N  
ATOM   1048  H   LYS A  67       8.413 -28.510  28.468  1.00  0.93           H  
ATOM   1049  HA  LYS A  67      10.674 -28.617  30.365  1.00  0.93           H  
ATOM   1050 1HB  LYS A  67       8.438 -26.634  29.929  1.00  0.93           H  
ATOM   1051 2HB  LYS A  67       9.690 -26.411  31.114  1.00  0.93           H  
ATOM   1052 1HG  LYS A  67      11.353 -26.201  29.344  1.00  0.93           H  
ATOM   1053 2HG  LYS A  67      10.139 -26.571  28.114  1.00  0.93           H  
ATOM   1054 1HD  LYS A  67      10.461 -24.185  28.193  1.00  0.93           H  
ATOM   1055 2HD  LYS A  67       8.893 -24.514  28.885  1.00  0.93           H  
ATOM   1056 1HE  LYS A  67       9.827 -24.317  31.143  1.00  0.93           H  
ATOM   1057 2HE  LYS A  67      11.448 -24.077  30.463  1.00  0.93           H  
ATOM   1058 1HZ  LYS A  67      10.427 -22.001  31.075  1.00  0.93           H  
ATOM   1059 2HZ  LYS A  67      10.653 -22.055  29.440  1.00  0.93           H  
ATOM   1060 3HZ  LYS A  67       9.145 -22.276  30.074  1.00  0.93           H  
ATOM   1061  N   VAL A  68       9.407 -28.600  32.584  1.00  0.98           N  
ATOM   1062  CA  VAL A  68       8.713 -28.888  33.820  1.00  0.98           C  
ATOM   1063  C   VAL A  68       7.480 -28.002  33.855  1.00  0.98           C  
ATOM   1064  O   VAL A  68       7.571 -26.801  33.605  1.00  0.98           O  
ATOM   1065  CB  VAL A  68       9.625 -28.607  35.023  1.00  0.98           C  
ATOM   1066  CG1 VAL A  68       8.853 -28.769  36.325  1.00  0.98           C  
ATOM   1067  CG2 VAL A  68      10.810 -29.557  34.974  1.00  0.98           C  
ATOM   1068  H   VAL A  68      10.330 -28.192  32.618  1.00  0.98           H  
ATOM   1069  HA  VAL A  68       8.410 -29.935  33.830  1.00  0.98           H  
ATOM   1070  HB  VAL A  68       9.977 -27.577  34.975  1.00  0.98           H  
ATOM   1071 1HG1 VAL A  68       9.513 -28.558  37.166  1.00  0.98           H  
ATOM   1072 2HG1 VAL A  68       8.015 -28.073  36.344  1.00  0.98           H  
ATOM   1073 3HG1 VAL A  68       8.480 -29.789  36.403  1.00  0.98           H  
ATOM   1074 1HG2 VAL A  68      11.472 -29.358  35.817  1.00  0.98           H  
ATOM   1075 2HG2 VAL A  68      10.452 -30.585  35.027  1.00  0.98           H  
ATOM   1076 3HG2 VAL A  68      11.356 -29.410  34.041  1.00  0.98           H  
ATOM   1077  N   GLY A  69       6.330 -28.597  34.151  1.00  0.99           N  
ATOM   1078  CA  GLY A  69       5.067 -27.870  34.144  1.00  0.99           C  
ATOM   1079  C   GLY A  69       4.246 -28.197  32.893  1.00  0.99           C  
ATOM   1080  O   GLY A  69       3.062 -27.867  32.819  1.00  0.99           O  
ATOM   1081  H   GLY A  69       6.330 -29.584  34.364  1.00  0.99           H  
ATOM   1082 1HA  GLY A  69       4.496 -28.130  35.035  1.00  0.99           H  
ATOM   1083 2HA  GLY A  69       5.260 -26.799  34.189  1.00  0.99           H  
ATOM   1084  N   GLY A  70       4.864 -28.879  31.922  1.00  0.95           N  
ATOM   1085  CA  GLY A  70       4.170 -29.294  30.704  1.00  0.95           C  
ATOM   1086  C   GLY A  70       4.334 -28.373  29.494  1.00  0.95           C  
ATOM   1087  O   GLY A  70       3.830 -28.682  28.413  1.00  0.95           O  
ATOM   1088  H   GLY A  70       5.856 -29.107  32.001  1.00  0.95           H  
ATOM   1089 1HA  GLY A  70       4.530 -30.283  30.438  1.00  0.95           H  
ATOM   1090 2HA  GLY A  70       3.110 -29.405  30.923  1.00  0.95           H  
ATOM   1091  N   ALA A  71       4.988 -27.230  29.666  1.00  0.89           N  
ATOM   1092  CA  ALA A  71       5.185 -26.304  28.543  1.00  0.89           C  
ATOM   1093  C   ALA A  71       6.005 -26.981  27.447  1.00  0.89           C  
ATOM   1094  O   ALA A  71       6.917 -27.758  27.745  1.00  0.89           O  
ATOM   1095  CB  ALA A  71       5.862 -25.036  29.013  1.00  0.89           C  
ATOM   1096  H   ALA A  71       5.368 -27.015  30.577  1.00  0.89           H  
ATOM   1097  HA  ALA A  71       4.215 -26.044  28.125  1.00  0.89           H  
ATOM   1098 1HB  ALA A  71       5.994 -24.365  28.172  1.00  0.89           H  
ATOM   1099 2HB  ALA A  71       5.244 -24.555  29.769  1.00  0.89           H  
ATOM   1100 3HB  ALA A  71       6.809 -25.268  29.431  1.00  0.89           H  
ATOM   1101  N   VAL A  72       5.694 -26.696  26.177  1.00  0.81           N  
ATOM   1102  CA  VAL A  72       6.461 -27.336  25.095  1.00  0.81           C  
ATOM   1103  C   VAL A  72       7.083 -26.363  24.111  1.00  0.81           C  
ATOM   1104  O   VAL A  72       6.387 -25.637  23.402  1.00  0.81           O  
ATOM   1105  CB  VAL A  72       5.590 -28.326  24.300  1.00  0.81           C  
ATOM   1106  CG1 VAL A  72       6.407 -28.902  23.186  1.00  0.81           C  
ATOM   1107  CG2 VAL A  72       5.101 -29.457  25.187  1.00  0.81           C  
ATOM   1108  H   VAL A  72       4.948 -26.014  25.973  1.00  0.81           H  
ATOM   1109  HA  VAL A  72       7.275 -27.901  25.546  1.00  0.81           H  
ATOM   1110  HB  VAL A  72       4.742 -27.802  23.872  1.00  0.81           H  
ATOM   1111 1HG1 VAL A  72       5.813 -29.589  22.615  1.00  0.81           H  
ATOM   1112 2HG1 VAL A  72       6.750 -28.100  22.534  1.00  0.81           H  
ATOM   1113 3HG1 VAL A  72       7.270 -29.428  23.604  1.00  0.81           H  
ATOM   1114 1HG2 VAL A  72       4.501 -30.153  24.599  1.00  0.81           H  
ATOM   1115 2HG2 VAL A  72       5.958 -29.979  25.593  1.00  0.81           H  
ATOM   1116 3HG2 VAL A  72       4.498 -29.062  25.997  1.00  0.81           H  
ATOM   1117  N   LEU A  73       8.402 -26.410  23.988  1.00  0.75           N  
ATOM   1118  CA  LEU A  73       9.088 -25.488  23.109  1.00  0.75           C  
ATOM   1119  C   LEU A  73       9.235 -26.046  21.713  1.00  0.75           C  
ATOM   1120  O   LEU A  73       9.880 -27.092  21.501  1.00  0.75           O  
ATOM   1121  CB  LEU A  73      10.464 -25.180  23.664  1.00  0.75           C  
ATOM   1122  CG  LEU A  73      10.480 -24.609  25.061  1.00  0.75           C  
ATOM   1123  CD1 LEU A  73      11.932 -24.417  25.490  1.00  0.75           C  
ATOM   1124  CD2 LEU A  73       9.683 -23.299  25.073  1.00  0.75           C  
ATOM   1125  H   LEU A  73       8.940 -27.069  24.541  1.00  0.75           H  
ATOM   1126  HA  LEU A  73       8.510 -24.565  23.053  1.00  0.75           H  
ATOM   1127 1HB  LEU A  73      11.048 -26.101  23.675  1.00  0.75           H  
ATOM   1128 2HB  LEU A  73      10.952 -24.468  23.007  1.00  0.75           H  
ATOM   1129  HG  LEU A  73      10.019 -25.320  25.754  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  73      11.978 -24.018  26.493  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  73      12.445 -25.375  25.463  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  73      12.422 -23.724  24.806  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  73       9.681 -22.877  26.075  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  73      10.139 -22.591  24.381  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  73       8.652 -23.497  24.761  1.00  0.75           H  
ATOM   1136  N   THR A  74       8.646 -25.321  20.770  1.00  0.70           N  
ATOM   1137  CA  THR A  74       8.641 -25.702  19.376  1.00  0.70           C  
ATOM   1138  C   THR A  74       9.335 -24.643  18.549  1.00  0.70           C  
ATOM   1139  O   THR A  74       9.082 -23.447  18.719  1.00  0.70           O  
ATOM   1140  CB  THR A  74       7.194 -25.869  18.878  1.00  0.70           C  
ATOM   1141  OG1 THR A  74       6.539 -26.859  19.664  1.00  0.70           O  
ATOM   1142  CG2 THR A  74       7.168 -26.311  17.418  1.00  0.70           C  
ATOM   1143  H   THR A  74       8.130 -24.483  21.047  1.00  0.70           H  
ATOM   1144  HA  THR A  74       9.185 -26.631  19.257  1.00  0.70           H  
ATOM   1145  HB  THR A  74       6.673 -24.935  18.996  1.00  0.70           H  
ATOM   1146  HG1 THR A  74       6.325 -26.478  20.520  1.00  0.70           H  
ATOM   1147 1HG2 THR A  74       6.135 -26.425  17.093  1.00  0.70           H  
ATOM   1148 2HG2 THR A  74       7.661 -25.569  16.798  1.00  0.70           H  
ATOM   1149 3HG2 THR A  74       7.677 -27.253  17.321  1.00  0.70           H  
ATOM   1150  N   TYR A  75      10.240 -25.077  17.689  1.00  0.68           N  
ATOM   1151  CA  TYR A  75      10.958 -24.190  16.795  1.00  0.68           C  
ATOM   1152  C   TYR A  75      10.214 -24.062  15.486  1.00  0.68           C  
ATOM   1153  O   TYR A  75       9.803 -25.065  14.902  1.00  0.68           O  
ATOM   1154  CB  TYR A  75      12.382 -24.665  16.549  1.00  0.68           C  
ATOM   1155  CG  TYR A  75      13.127 -23.816  15.530  1.00  0.68           C  
ATOM   1156  CD1 TYR A  75      13.544 -22.522  15.831  1.00  0.68           C  
ATOM   1157  CD2 TYR A  75      13.392 -24.347  14.289  1.00  0.68           C  
ATOM   1158  CE1 TYR A  75      14.230 -21.767  14.878  1.00  0.68           C  
ATOM   1159  CE2 TYR A  75      14.066 -23.611  13.346  1.00  0.68           C  
ATOM   1160  CZ  TYR A  75      14.490 -22.328  13.626  1.00  0.68           C  
ATOM   1161  OH  TYR A  75      15.175 -21.627  12.636  1.00  0.68           O  
ATOM   1162  H   TYR A  75      10.393 -26.080  17.613  1.00  0.68           H  
ATOM   1163  HA  TYR A  75      11.006 -23.201  17.247  1.00  0.68           H  
ATOM   1164 1HB  TYR A  75      12.936 -24.652  17.469  1.00  0.68           H  
ATOM   1165 2HB  TYR A  75      12.365 -25.697  16.193  1.00  0.68           H  
ATOM   1166  HD1 TYR A  75      13.328 -22.102  16.804  1.00  0.68           H  
ATOM   1167  HD2 TYR A  75      13.063 -25.360  14.055  1.00  0.68           H  
ATOM   1168  HE1 TYR A  75      14.556 -20.751  15.109  1.00  0.68           H  
ATOM   1169  HE2 TYR A  75      14.270 -24.044  12.368  1.00  0.68           H  
ATOM   1170  HH  TYR A  75      15.422 -20.718  12.932  1.00  0.68           H  
ATOM   1171  N   TYR A  76      10.033 -22.836  15.034  1.00  0.67           N  
ATOM   1172  CA  TYR A  76       9.366 -22.559  13.777  1.00  0.67           C  
ATOM   1173  C   TYR A  76      10.311 -21.865  12.812  1.00  0.67           C  
ATOM   1174  O   TYR A  76      11.145 -21.052  13.221  1.00  0.67           O  
ATOM   1175  CB  TYR A  76       8.136 -21.681  14.024  1.00  0.67           C  
ATOM   1176  CG  TYR A  76       7.036 -22.373  14.807  1.00  0.67           C  
ATOM   1177  CD1 TYR A  76       7.083 -22.427  16.188  1.00  0.67           C  
ATOM   1178  CD2 TYR A  76       5.968 -22.937  14.132  1.00  0.67           C  
ATOM   1179  CE1 TYR A  76       6.066 -23.041  16.886  1.00  0.67           C  
ATOM   1180  CE2 TYR A  76       4.953 -23.562  14.831  1.00  0.67           C  
ATOM   1181  CZ  TYR A  76       4.999 -23.614  16.204  1.00  0.67           C  
ATOM   1182  OH  TYR A  76       3.992 -24.239  16.903  1.00  0.67           O  
ATOM   1183  H   TYR A  76      10.372 -22.061  15.591  1.00  0.67           H  
ATOM   1184  HA  TYR A  76       9.053 -23.497  13.322  1.00  0.67           H  
ATOM   1185 1HB  TYR A  76       8.438 -20.789  14.572  1.00  0.67           H  
ATOM   1186 2HB  TYR A  76       7.723 -21.357  13.066  1.00  0.67           H  
ATOM   1187  HD1 TYR A  76       7.925 -21.986  16.727  1.00  0.67           H  
ATOM   1188  HD2 TYR A  76       5.932 -22.891  13.042  1.00  0.67           H  
ATOM   1189  HE1 TYR A  76       6.107 -23.077  17.969  1.00  0.67           H  
ATOM   1190  HE2 TYR A  76       4.118 -24.011  14.292  1.00  0.67           H  
ATOM   1191  HH  TYR A  76       4.142 -24.121  17.843  1.00  0.67           H  
ATOM   1192  N   SER A  77      10.121 -22.139  11.522  1.00  0.67           N  
ATOM   1193  CA  SER A  77      10.866 -21.469  10.456  1.00  0.67           C  
ATOM   1194  C   SER A  77       9.975 -21.290   9.228  1.00  0.67           C  
ATOM   1195  O   SER A  77       9.425 -22.265   8.697  1.00  0.67           O  
ATOM   1196  CB  SER A  77      12.097 -22.272  10.098  1.00  0.67           C  
ATOM   1197  OG  SER A  77      12.815 -21.665   9.064  1.00  0.67           O  
ATOM   1198  H   SER A  77       9.442 -22.863  11.275  1.00  0.67           H  
ATOM   1199  HA  SER A  77      11.173 -20.481  10.803  1.00  0.67           H  
ATOM   1200 1HB  SER A  77      12.732 -22.361  10.976  1.00  0.67           H  
ATOM   1201 2HB  SER A  77      11.801 -23.277   9.801  1.00  0.67           H  
ATOM   1202  HG  SER A  77      13.131 -20.827   9.430  1.00  0.67           H  
ATOM   1203  N   GLU A  78       9.821 -20.045   8.768  1.00  0.68           N  
ATOM   1204  CA  GLU A  78       8.914 -19.815   7.646  1.00  0.68           C  
ATOM   1205  C   GLU A  78       9.270 -18.665   6.713  1.00  0.68           C  
ATOM   1206  O   GLU A  78       9.853 -17.648   7.108  1.00  0.68           O  
ATOM   1207  CB  GLU A  78       7.521 -19.573   8.223  1.00  0.68           C  
ATOM   1208  CG  GLU A  78       7.425 -18.302   9.047  1.00  0.68           C  
ATOM   1209  CD  GLU A  78       6.134 -18.137   9.788  1.00  0.68           C  
ATOM   1210  OE1 GLU A  78       5.394 -19.089   9.884  1.00  0.68           O  
ATOM   1211  OE2 GLU A  78       5.894 -17.058  10.279  1.00  0.68           O  
ATOM   1212  H   GLU A  78      10.308 -19.269   9.220  1.00  0.68           H  
ATOM   1213  HA  GLU A  78       8.893 -20.720   7.040  1.00  0.68           H  
ATOM   1214 1HB  GLU A  78       6.804 -19.523   7.413  1.00  0.68           H  
ATOM   1215 2HB  GLU A  78       7.251 -20.405   8.844  1.00  0.68           H  
ATOM   1216 1HG  GLU A  78       8.244 -18.305   9.768  1.00  0.68           H  
ATOM   1217 2HG  GLU A  78       7.566 -17.450   8.380  1.00  0.68           H  
ATOM   1218  N   ASP A  79       8.846 -18.827   5.462  1.00  0.69           N  
ATOM   1219  CA  ASP A  79       8.974 -17.800   4.441  1.00  0.69           C  
ATOM   1220  C   ASP A  79       7.626 -17.190   4.084  1.00  0.69           C  
ATOM   1221  O   ASP A  79       6.694 -17.893   3.671  1.00  0.69           O  
ATOM   1222  CB  ASP A  79       9.631 -18.341   3.176  1.00  0.69           C  
ATOM   1223  CG  ASP A  79      11.099 -18.711   3.336  1.00  0.69           C  
ATOM   1224  OD1 ASP A  79      11.692 -18.310   4.307  1.00  0.69           O  
ATOM   1225  OD2 ASP A  79      11.619 -19.387   2.483  1.00  0.69           O  
ATOM   1226  H   ASP A  79       8.379 -19.702   5.218  1.00  0.69           H  
ATOM   1227  HA  ASP A  79       9.603 -16.999   4.831  1.00  0.69           H  
ATOM   1228 1HB  ASP A  79       9.087 -19.224   2.839  1.00  0.69           H  
ATOM   1229 2HB  ASP A  79       9.557 -17.583   2.399  1.00  0.69           H  
ATOM   1230  N   LEU A  80       7.514 -15.890   4.293  1.00  0.72           N  
ATOM   1231  CA  LEU A  80       6.311 -15.150   3.978  1.00  0.72           C  
ATOM   1232  C   LEU A  80       6.454 -14.399   2.671  1.00  0.72           C  
ATOM   1233  O   LEU A  80       7.333 -13.549   2.518  1.00  0.72           O  
ATOM   1234  CB  LEU A  80       5.976 -14.188   5.100  1.00  0.72           C  
ATOM   1235  CG  LEU A  80       4.875 -13.264   4.784  1.00  0.72           C  
ATOM   1236  CD1 LEU A  80       3.631 -14.012   4.568  1.00  0.72           C  
ATOM   1237  CD2 LEU A  80       4.706 -12.294   5.896  1.00  0.72           C  
ATOM   1238  H   LEU A  80       8.305 -15.370   4.665  1.00  0.72           H  
ATOM   1239  HA  LEU A  80       5.487 -15.852   3.872  1.00  0.72           H  
ATOM   1240 1HB  LEU A  80       5.696 -14.766   5.963  1.00  0.72           H  
ATOM   1241 2HB  LEU A  80       6.857 -13.616   5.341  1.00  0.72           H  
ATOM   1242  HG  LEU A  80       5.119 -12.751   3.871  1.00  0.72           H  
ATOM   1243 1HD1 LEU A  80       2.866 -13.338   4.301  1.00  0.72           H  
ATOM   1244 2HD1 LEU A  80       3.764 -14.714   3.776  1.00  0.72           H  
ATOM   1245 3HD1 LEU A  80       3.374 -14.520   5.470  1.00  0.72           H  
ATOM   1246 1HD2 LEU A  80       3.911 -11.622   5.634  1.00  0.72           H  
ATOM   1247 2HD2 LEU A  80       4.454 -12.820   6.812  1.00  0.72           H  
ATOM   1248 3HD2 LEU A  80       5.619 -11.743   6.043  1.00  0.72           H  
ATOM   1249  N   PHE A  81       5.578 -14.706   1.733  1.00  0.75           N  
ATOM   1250  CA  PHE A  81       5.627 -14.110   0.419  1.00  0.75           C  
ATOM   1251  C   PHE A  81       4.469 -13.146   0.235  1.00  0.75           C  
ATOM   1252  O   PHE A  81       3.313 -13.562   0.136  1.00  0.75           O  
ATOM   1253  CB  PHE A  81       5.516 -15.217  -0.613  1.00  0.75           C  
ATOM   1254  CG  PHE A  81       6.606 -16.217  -0.522  1.00  0.75           C  
ATOM   1255  CD1 PHE A  81       6.484 -17.256   0.377  1.00  0.75           C  
ATOM   1256  CD2 PHE A  81       7.726 -16.156  -1.315  1.00  0.75           C  
ATOM   1257  CE1 PHE A  81       7.447 -18.207   0.486  1.00  0.75           C  
ATOM   1258  CE2 PHE A  81       8.711 -17.116  -1.205  1.00  0.75           C  
ATOM   1259  CZ  PHE A  81       8.568 -18.144  -0.301  1.00  0.75           C  
ATOM   1260  H   PHE A  81       4.861 -15.401   1.929  1.00  0.75           H  
ATOM   1261  HA  PHE A  81       6.565 -13.566   0.300  1.00  0.75           H  
ATOM   1262 1HB  PHE A  81       4.578 -15.733  -0.478  1.00  0.75           H  
ATOM   1263 2HB  PHE A  81       5.521 -14.787  -1.612  1.00  0.75           H  
ATOM   1264  HD1 PHE A  81       5.600 -17.309   1.011  1.00  0.75           H  
ATOM   1265  HD2 PHE A  81       7.829 -15.342  -2.032  1.00  0.75           H  
ATOM   1266  HE1 PHE A  81       7.325 -19.014   1.206  1.00  0.75           H  
ATOM   1267  HE2 PHE A  81       9.599 -17.063  -1.833  1.00  0.75           H  
ATOM   1268  HZ  PHE A  81       9.344 -18.907  -0.208  1.00  0.75           H  
ATOM   1269  N   LEU A  82       4.774 -11.857   0.224  1.00  0.77           N  
ATOM   1270  CA  LEU A  82       3.776 -10.804   0.096  1.00  0.77           C  
ATOM   1271  C   LEU A  82       3.835 -10.250  -1.305  1.00  0.77           C  
ATOM   1272  O   LEU A  82       4.887 -10.278  -1.944  1.00  0.77           O  
ATOM   1273  CB  LEU A  82       3.985  -9.694   1.144  1.00  0.77           C  
ATOM   1274  CG  LEU A  82       3.902 -10.150   2.624  1.00  0.77           C  
ATOM   1275  CD1 LEU A  82       4.204  -8.998   3.557  1.00  0.77           C  
ATOM   1276  CD2 LEU A  82       2.511 -10.688   2.899  1.00  0.77           C  
ATOM   1277  H   LEU A  82       5.750 -11.573   0.284  1.00  0.77           H  
ATOM   1278  HA  LEU A  82       2.791 -11.220   0.245  1.00  0.77           H  
ATOM   1279 1HB  LEU A  82       4.970  -9.255   0.987  1.00  0.77           H  
ATOM   1280 2HB  LEU A  82       3.231  -8.923   0.989  1.00  0.77           H  
ATOM   1281  HG  LEU A  82       4.637 -10.912   2.801  1.00  0.77           H  
ATOM   1282 1HD1 LEU A  82       4.147  -9.338   4.584  1.00  0.77           H  
ATOM   1283 2HD1 LEU A  82       5.196  -8.641   3.359  1.00  0.77           H  
ATOM   1284 3HD1 LEU A  82       3.485  -8.193   3.404  1.00  0.77           H  
ATOM   1285 1HD2 LEU A  82       2.453 -11.002   3.925  1.00  0.77           H  
ATOM   1286 2HD2 LEU A  82       1.769  -9.910   2.718  1.00  0.77           H  
ATOM   1287 3HD2 LEU A  82       2.322 -11.524   2.257  1.00  0.77           H  
ATOM   1288  N   ARG A  83       2.749  -9.658  -1.773  1.00  0.79           N  
ATOM   1289  CA  ARG A  83       2.780  -9.064  -3.107  1.00  0.79           C  
ATOM   1290  C   ARG A  83       3.912  -8.033  -3.303  1.00  0.79           C  
ATOM   1291  O   ARG A  83       4.356  -7.818  -4.431  1.00  0.79           O  
ATOM   1292  CB  ARG A  83       1.461  -8.363  -3.395  1.00  0.79           C  
ATOM   1293  CG  ARG A  83       1.228  -7.115  -2.543  1.00  0.79           C  
ATOM   1294  CD  ARG A  83      -0.046  -6.435  -2.820  1.00  0.79           C  
ATOM   1295  NE  ARG A  83      -1.192  -7.219  -2.440  1.00  0.79           N  
ATOM   1296  CZ  ARG A  83      -2.463  -6.794  -2.545  1.00  0.79           C  
ATOM   1297  NH1 ARG A  83      -2.763  -5.604  -2.987  1.00  0.79           N  
ATOM   1298  NH2 ARG A  83      -3.453  -7.545  -2.216  1.00  0.79           N  
ATOM   1299  H   ARG A  83       1.884  -9.689  -1.229  1.00  0.79           H  
ATOM   1300  HA  ARG A  83       2.916  -9.867  -3.831  1.00  0.79           H  
ATOM   1301 1HB  ARG A  83       1.422  -8.069  -4.442  1.00  0.79           H  
ATOM   1302 2HB  ARG A  83       0.633  -9.050  -3.208  1.00  0.79           H  
ATOM   1303 1HG  ARG A  83       1.264  -7.377  -1.485  1.00  0.79           H  
ATOM   1304 2HG  ARG A  83       1.997  -6.391  -2.764  1.00  0.79           H  
ATOM   1305 1HD  ARG A  83      -0.071  -5.499  -2.263  1.00  0.79           H  
ATOM   1306 2HD  ARG A  83      -0.115  -6.222  -3.885  1.00  0.79           H  
ATOM   1307  HE  ARG A  83      -1.035  -8.161  -2.089  1.00  0.79           H  
ATOM   1308 1HH1 ARG A  83      -2.046  -4.954  -3.268  1.00  0.79           H  
ATOM   1309 2HH1 ARG A  83      -3.768  -5.367  -3.033  1.00  0.79           H  
ATOM   1310 1HH2 ARG A  83      -3.327  -8.496  -1.875  1.00  0.79           H  
ATOM   1311 2HH2 ARG A  83      -4.394  -7.159  -2.324  1.00  0.79           H  
ATOM   1312  N   ASP A  84       4.383  -7.410  -2.214  1.00  0.78           N  
ATOM   1313  CA  ASP A  84       5.445  -6.415  -2.291  1.00  0.78           C  
ATOM   1314  C   ASP A  84       6.849  -6.919  -1.905  1.00  0.78           C  
ATOM   1315  O   ASP A  84       7.796  -6.127  -1.932  1.00  0.78           O  
ATOM   1316  CB  ASP A  84       5.107  -5.215  -1.406  1.00  0.78           C  
ATOM   1317  CG  ASP A  84       3.891  -4.426  -1.866  1.00  0.78           C  
ATOM   1318  OD1 ASP A  84       3.595  -4.439  -3.032  1.00  0.78           O  
ATOM   1319  OD2 ASP A  84       3.270  -3.795  -1.042  1.00  0.78           O  
ATOM   1320  H   ASP A  84       3.987  -7.643  -1.316  1.00  0.78           H  
ATOM   1321  HA  ASP A  84       5.496  -6.066  -3.323  1.00  0.78           H  
ATOM   1322 1HB  ASP A  84       4.948  -5.553  -0.378  1.00  0.78           H  
ATOM   1323 2HB  ASP A  84       5.950  -4.544  -1.397  1.00  0.78           H  
ATOM   1324  N   GLY A  85       7.007  -8.204  -1.565  1.00  0.77           N  
ATOM   1325  CA  GLY A  85       8.326  -8.686  -1.127  1.00  0.77           C  
ATOM   1326  C   GLY A  85       8.296  -9.958  -0.270  1.00  0.77           C  
ATOM   1327  O   GLY A  85       7.261 -10.604  -0.117  1.00  0.77           O  
ATOM   1328  H   GLY A  85       6.222  -8.854  -1.622  1.00  0.77           H  
ATOM   1329 1HA  GLY A  85       8.935  -8.880  -2.010  1.00  0.77           H  
ATOM   1330 2HA  GLY A  85       8.830  -7.896  -0.575  1.00  0.77           H  
ATOM   1331  N   ILE A  86       9.456 -10.343   0.256  1.00  0.74           N  
ATOM   1332  CA  ILE A  86       9.543 -11.594   1.024  1.00  0.74           C  
ATOM   1333  C   ILE A  86      10.161 -11.361   2.394  1.00  0.74           C  
ATOM   1334  O   ILE A  86      11.169 -10.655   2.505  1.00  0.74           O  
ATOM   1335  CB  ILE A  86      10.339 -12.688   0.275  1.00  0.74           C  
ATOM   1336  CG1 ILE A  86       9.710 -12.979  -1.063  1.00  0.74           C  
ATOM   1337  CG2 ILE A  86      10.351 -14.006   1.104  1.00  0.74           C  
ATOM   1338  CD1 ILE A  86      10.560 -13.870  -1.913  1.00  0.74           C  
ATOM   1339  H   ILE A  86      10.261  -9.731   0.147  1.00  0.74           H  
ATOM   1340  HA  ILE A  86       8.538 -11.970   1.175  1.00  0.74           H  
ATOM   1341  HB  ILE A  86      11.359 -12.351   0.103  1.00  0.74           H  
ATOM   1342 1HG1 ILE A  86       8.746 -13.447  -0.901  1.00  0.74           H  
ATOM   1343 2HG1 ILE A  86       9.557 -12.055  -1.606  1.00  0.74           H  
ATOM   1344 1HG2 ILE A  86      10.899 -14.772   0.568  1.00  0.74           H  
ATOM   1345 2HG2 ILE A  86      10.822 -13.842   2.067  1.00  0.74           H  
ATOM   1346 3HG2 ILE A  86       9.329 -14.347   1.255  1.00  0.74           H  
ATOM   1347 1HD1 ILE A  86      10.063 -14.050  -2.865  1.00  0.74           H  
ATOM   1348 2HD1 ILE A  86      11.526 -13.389  -2.093  1.00  0.74           H  
ATOM   1349 3HD1 ILE A  86      10.719 -14.815  -1.401  1.00  0.74           H  
ATOM   1350  N   ILE A  87       9.535 -11.936   3.427  1.00  0.71           N  
ATOM   1351  CA  ILE A  87       9.986 -11.824   4.816  1.00  0.71           C  
ATOM   1352  C   ILE A  87      10.296 -13.205   5.418  1.00  0.71           C  
ATOM   1353  O   ILE A  87       9.509 -14.140   5.271  1.00  0.71           O  
ATOM   1354  CB  ILE A  87       8.904 -11.131   5.666  1.00  0.71           C  
ATOM   1355  CG1 ILE A  87       8.600  -9.736   5.102  1.00  0.71           C  
ATOM   1356  CG2 ILE A  87       9.376 -11.009   7.129  1.00  0.71           C  
ATOM   1357  CD1 ILE A  87       7.342  -9.133   5.673  1.00  0.71           C  
ATOM   1358  H   ILE A  87       8.707 -12.496   3.222  1.00  0.71           H  
ATOM   1359  HA  ILE A  87      10.893 -11.241   4.840  1.00  0.71           H  
ATOM   1360  HB  ILE A  87       7.995 -11.702   5.627  1.00  0.71           H  
ATOM   1361 1HG1 ILE A  87       9.441  -9.085   5.317  1.00  0.71           H  
ATOM   1362 2HG1 ILE A  87       8.477  -9.791   4.025  1.00  0.71           H  
ATOM   1363 1HG2 ILE A  87       8.604 -10.520   7.720  1.00  0.71           H  
ATOM   1364 2HG2 ILE A  87       9.568 -11.997   7.541  1.00  0.71           H  
ATOM   1365 3HG2 ILE A  87      10.295 -10.418   7.170  1.00  0.71           H  
ATOM   1366 1HD1 ILE A  87       7.177  -8.151   5.251  1.00  0.71           H  
ATOM   1367 2HD1 ILE A  87       6.501  -9.764   5.432  1.00  0.71           H  
ATOM   1368 3HD1 ILE A  87       7.432  -9.055   6.745  1.00  0.71           H  
ATOM   1369  N   HIS A  88      11.442 -13.352   6.084  1.00  0.68           N  
ATOM   1370  CA  HIS A  88      11.785 -14.634   6.713  1.00  0.68           C  
ATOM   1371  C   HIS A  88      11.584 -14.546   8.222  1.00  0.68           C  
ATOM   1372  O   HIS A  88      11.958 -13.557   8.859  1.00  0.68           O  
ATOM   1373  CB  HIS A  88      13.237 -15.033   6.414  1.00  0.68           C  
ATOM   1374  CG  HIS A  88      13.654 -16.383   6.976  1.00  0.68           C  
ATOM   1375  ND1 HIS A  88      13.227 -17.579   6.436  1.00  0.68           N  
ATOM   1376  CD2 HIS A  88      14.465 -16.712   8.016  1.00  0.68           C  
ATOM   1377  CE1 HIS A  88      13.749 -18.579   7.111  1.00  0.68           C  
ATOM   1378  NE2 HIS A  88      14.514 -18.086   8.073  1.00  0.68           N  
ATOM   1379  H   HIS A  88      12.092 -12.573   6.188  1.00  0.68           H  
ATOM   1380  HA  HIS A  88      11.134 -15.425   6.339  1.00  0.68           H  
ATOM   1381 1HB  HIS A  88      13.385 -15.058   5.333  1.00  0.68           H  
ATOM   1382 2HB  HIS A  88      13.908 -14.271   6.817  1.00  0.68           H  
ATOM   1383  HD1 HIS A  88      12.609 -17.720   5.633  1.00  0.68           H  
ATOM   1384  HD2 HIS A  88      15.032 -16.116   8.733  1.00  0.68           H  
ATOM   1385  HE1 HIS A  88      13.518 -19.606   6.825  1.00  0.68           H  
ATOM   1386  N   ALA A  89      11.004 -15.581   8.817  1.00  0.66           N  
ATOM   1387  CA  ALA A  89      10.811 -15.557  10.261  1.00  0.66           C  
ATOM   1388  C   ALA A  89      11.211 -16.869  10.902  1.00  0.66           C  
ATOM   1389  O   ALA A  89      11.155 -17.941  10.288  1.00  0.66           O  
ATOM   1390  CB  ALA A  89       9.363 -15.235  10.591  1.00  0.66           C  
ATOM   1391  H   ALA A  89      10.682 -16.376   8.259  1.00  0.66           H  
ATOM   1392  HA  ALA A  89      11.449 -14.787  10.682  1.00  0.66           H  
ATOM   1393 1HB  ALA A  89       9.244 -15.189  11.677  1.00  0.66           H  
ATOM   1394 2HB  ALA A  89       9.102 -14.270  10.157  1.00  0.66           H  
ATOM   1395 3HB  ALA A  89       8.713 -15.997  10.188  1.00  0.66           H  
ATOM   1396  N   GLU A  90      11.656 -16.777  12.149  1.00  0.66           N  
ATOM   1397  CA  GLU A  90      12.038 -17.983  12.871  1.00  0.66           C  
ATOM   1398  C   GLU A  90      12.018 -17.790  14.367  1.00  0.66           C  
ATOM   1399  O   GLU A  90      12.157 -16.675  14.850  1.00  0.66           O  
ATOM   1400  CB  GLU A  90      13.456 -18.435  12.501  1.00  0.66           C  
ATOM   1401  CG  GLU A  90      14.560 -17.466  12.927  1.00  0.66           C  
ATOM   1402  CD  GLU A  90      15.967 -17.950  12.600  1.00  0.66           C  
ATOM   1403  OE1 GLU A  90      16.228 -19.138  12.715  1.00  0.66           O  
ATOM   1404  OE2 GLU A  90      16.784 -17.127  12.250  1.00  0.66           O  
ATOM   1405  H   GLU A  90      11.689 -15.857  12.602  1.00  0.66           H  
ATOM   1406  HA  GLU A  90      11.328 -18.763  12.620  1.00  0.66           H  
ATOM   1407 1HB  GLU A  90      13.651 -19.395  12.965  1.00  0.66           H  
ATOM   1408 2HB  GLU A  90      13.527 -18.577  11.421  1.00  0.66           H  
ATOM   1409 1HG  GLU A  90      14.392 -16.512  12.426  1.00  0.66           H  
ATOM   1410 2HG  GLU A  90      14.478 -17.298  14.001  1.00  0.66           H  
ATOM   1411  N   GLY A  91      11.925 -18.883  15.104  1.00  0.67           N  
ATOM   1412  CA  GLY A  91      12.097 -18.795  16.549  1.00  0.67           C  
ATOM   1413  C   GLY A  91      11.316 -19.833  17.321  1.00  0.67           C  
ATOM   1414  O   GLY A  91      10.724 -20.745  16.753  1.00  0.67           O  
ATOM   1415  H   GLY A  91      11.757 -19.772  14.631  1.00  0.67           H  
ATOM   1416 1HA  GLY A  91      13.157 -18.903  16.777  1.00  0.67           H  
ATOM   1417 2HA  GLY A  91      11.809 -17.802  16.888  1.00  0.67           H  
ATOM   1418  N   TRP A  92      11.315 -19.692  18.635  1.00  0.69           N  
ATOM   1419  CA  TRP A  92      10.632 -20.647  19.490  1.00  0.69           C  
ATOM   1420  C   TRP A  92       9.349 -20.123  20.082  1.00  0.69           C  
ATOM   1421  O   TRP A  92       9.221 -18.935  20.378  1.00  0.69           O  
ATOM   1422  CB  TRP A  92      11.534 -21.090  20.629  1.00  0.69           C  
ATOM   1423  CG  TRP A  92      12.615 -22.014  20.219  1.00  0.69           C  
ATOM   1424  CD1 TRP A  92      12.620 -23.363  20.397  1.00  0.69           C  
ATOM   1425  CD2 TRP A  92      13.842 -21.695  19.538  1.00  0.69           C  
ATOM   1426  NE1 TRP A  92      13.774 -23.897  19.899  1.00  0.69           N  
ATOM   1427  CE2 TRP A  92      14.529 -22.896  19.358  1.00  0.69           C  
ATOM   1428  CE3 TRP A  92      14.407 -20.506  19.069  1.00  0.69           C  
ATOM   1429  CZ2 TRP A  92      15.754 -22.949  18.726  1.00  0.69           C  
ATOM   1430  CZ3 TRP A  92      15.637 -20.559  18.430  1.00  0.69           C  
ATOM   1431  CH2 TRP A  92      16.292 -21.752  18.263  1.00  0.69           C  
ATOM   1432  H   TRP A  92      11.807 -18.916  19.054  1.00  0.69           H  
ATOM   1433  HA  TRP A  92      10.395 -21.515  18.892  1.00  0.69           H  
ATOM   1434 1HB  TRP A  92      11.985 -20.216  21.096  1.00  0.69           H  
ATOM   1435 2HB  TRP A  92      10.928 -21.591  21.388  1.00  0.69           H  
ATOM   1436  HD1 TRP A  92      11.823 -23.929  20.875  1.00  0.69           H  
ATOM   1437  HE1 TRP A  92      14.019 -24.869  19.919  1.00  0.69           H  
ATOM   1438  HE3 TRP A  92      13.891 -19.557  19.201  1.00  0.69           H  
ATOM   1439  HZ2 TRP A  92      16.290 -23.881  18.586  1.00  0.69           H  
ATOM   1440  HZ3 TRP A  92      16.072 -19.629  18.063  1.00  0.69           H  
ATOM   1441  HH2 TRP A  92      17.258 -21.759  17.757  1.00  0.69           H  
ATOM   1442  N   ALA A  93       8.425 -21.040  20.316  1.00  0.73           N  
ATOM   1443  CA  ALA A  93       7.179 -20.710  20.977  1.00  0.73           C  
ATOM   1444  C   ALA A  93       6.657 -21.871  21.792  1.00  0.73           C  
ATOM   1445  O   ALA A  93       6.937 -23.036  21.505  1.00  0.73           O  
ATOM   1446  CB  ALA A  93       6.134 -20.322  19.960  1.00  0.73           C  
ATOM   1447  H   ALA A  93       8.596 -21.987  19.981  1.00  0.73           H  
ATOM   1448  HA  ALA A  93       7.359 -19.875  21.653  1.00  0.73           H  
ATOM   1449 1HB  ALA A  93       5.215 -20.071  20.482  1.00  0.73           H  
ATOM   1450 2HB  ALA A  93       6.487 -19.464  19.402  1.00  0.73           H  
ATOM   1451 3HB  ALA A  93       5.950 -21.150  19.295  1.00  0.73           H  
ATOM   1452  N   ASP A  94       5.873 -21.543  22.814  1.00  0.78           N  
ATOM   1453  CA  ASP A  94       5.223 -22.558  23.628  1.00  0.78           C  
ATOM   1454  C   ASP A  94       3.997 -23.046  22.875  1.00  0.78           C  
ATOM   1455  O   ASP A  94       3.082 -22.272  22.576  1.00  0.78           O  
ATOM   1456  CB  ASP A  94       4.857 -22.053  25.027  1.00  0.78           C  
ATOM   1457  CG  ASP A  94       4.296 -23.193  26.015  1.00  0.78           C  
ATOM   1458  OD1 ASP A  94       3.844 -24.272  25.576  1.00  0.78           O  
ATOM   1459  OD2 ASP A  94       4.346 -22.962  27.196  1.00  0.78           O  
ATOM   1460  H   ASP A  94       5.709 -20.568  23.020  1.00  0.78           H  
ATOM   1461  HA  ASP A  94       5.910 -23.383  23.756  1.00  0.78           H  
ATOM   1462 1HB  ASP A  94       5.738 -21.610  25.489  1.00  0.78           H  
ATOM   1463 2HB  ASP A  94       4.105 -21.260  24.948  1.00  0.78           H  
ATOM   1464  N   PHE A  95       3.986 -24.323  22.530  1.00  0.84           N  
ATOM   1465  CA  PHE A  95       2.890 -24.885  21.760  1.00  0.84           C  
ATOM   1466  C   PHE A  95       1.557 -24.641  22.456  1.00  0.84           C  
ATOM   1467  O   PHE A  95       0.520 -24.597  21.802  1.00  0.84           O  
ATOM   1468  CB  PHE A  95       3.032 -26.377  21.538  1.00  0.84           C  
ATOM   1469  CG  PHE A  95       2.005 -26.896  20.558  1.00  0.84           C  
ATOM   1470  CD1 PHE A  95       2.210 -26.783  19.182  1.00  0.84           C  
ATOM   1471  CD2 PHE A  95       0.824 -27.460  21.000  1.00  0.84           C  
ATOM   1472  CE1 PHE A  95       1.259 -27.248  18.288  1.00  0.84           C  
ATOM   1473  CE2 PHE A  95      -0.113 -27.922  20.114  1.00  0.84           C  
ATOM   1474  CZ  PHE A  95       0.099 -27.820  18.757  1.00  0.84           C  
ATOM   1475  H   PHE A  95       4.768 -24.906  22.828  1.00  0.84           H  
ATOM   1476  HA  PHE A  95       2.867 -24.395  20.788  1.00  0.84           H  
ATOM   1477 1HB  PHE A  95       4.029 -26.607  21.161  1.00  0.84           H  
ATOM   1478 2HB  PHE A  95       2.903 -26.901  22.485  1.00  0.84           H  
ATOM   1479  HD1 PHE A  95       3.131 -26.328  18.813  1.00  0.84           H  
ATOM   1480  HD2 PHE A  95       0.642 -27.543  22.074  1.00  0.84           H  
ATOM   1481  HE1 PHE A  95       1.430 -27.161  17.211  1.00  0.84           H  
ATOM   1482  HE2 PHE A  95      -1.022 -28.367  20.497  1.00  0.84           H  
ATOM   1483  HZ  PHE A  95      -0.645 -28.185  18.058  1.00  0.84           H  
ATOM   1484  N   ASN A  96       1.555 -24.540  23.791  1.00  0.90           N  
ATOM   1485  CA  ASN A  96       0.312 -24.332  24.515  1.00  0.90           C  
ATOM   1486  C   ASN A  96      -0.264 -22.946  24.240  1.00  0.90           C  
ATOM   1487  O   ASN A  96      -1.469 -22.742  24.334  1.00  0.90           O  
ATOM   1488  CB  ASN A  96       0.526 -24.524  25.991  1.00  0.90           C  
ATOM   1489  CG  ASN A  96       0.742 -25.959  26.342  1.00  0.90           C  
ATOM   1490  OD1 ASN A  96      -0.184 -26.786  26.376  1.00  0.90           O  
ATOM   1491  ND2 ASN A  96       1.974 -26.270  26.579  1.00  0.90           N  
ATOM   1492  H   ASN A  96       2.440 -24.566  24.316  1.00  0.90           H  
ATOM   1493  HA  ASN A  96      -0.410 -25.067  24.171  1.00  0.90           H  
ATOM   1494 1HB  ASN A  96       1.392 -23.942  26.312  1.00  0.90           H  
ATOM   1495 2HB  ASN A  96      -0.339 -24.149  26.535  1.00  0.90           H  
ATOM   1496 1HD2 ASN A  96       2.225 -27.211  26.828  1.00  0.90           H  
ATOM   1497 2HD2 ASN A  96       2.676 -25.534  26.481  1.00  0.90           H  
ATOM   1498  N   ASP A  97       0.583 -21.974  23.904  1.00  0.95           N  
ATOM   1499  CA  ASP A  97       0.088 -20.638  23.600  1.00  0.95           C  
ATOM   1500  C   ASP A  97      -0.532 -20.668  22.217  1.00  0.95           C  
ATOM   1501  O   ASP A  97      -1.530 -19.998  21.921  1.00  0.95           O  
ATOM   1502  CB  ASP A  97       1.211 -19.613  23.685  1.00  0.95           C  
ATOM   1503  CG  ASP A  97       1.664 -19.342  25.116  1.00  0.95           C  
ATOM   1504  OD1 ASP A  97       0.890 -19.554  26.031  1.00  0.95           O  
ATOM   1505  OD2 ASP A  97       2.785 -18.934  25.286  1.00  0.95           O  
ATOM   1506  H   ASP A  97       1.575 -22.170  23.796  1.00  0.95           H  
ATOM   1507  HA  ASP A  97      -0.681 -20.377  24.325  1.00  0.95           H  
ATOM   1508 1HB  ASP A  97       2.068 -19.979  23.116  1.00  0.95           H  
ATOM   1509 2HB  ASP A  97       0.901 -18.687  23.226  1.00  0.95           H  
ATOM   1510  N   VAL A  98       0.040 -21.514  21.373  1.00  0.98           N  
ATOM   1511  CA  VAL A  98      -0.478 -21.671  20.031  1.00  0.98           C  
ATOM   1512  C   VAL A  98      -1.853 -22.353  20.137  1.00  0.98           C  
ATOM   1513  O   VAL A  98      -2.875 -21.822  19.697  1.00  0.98           O  
ATOM   1514  CB  VAL A  98       0.501 -22.551  19.217  1.00  0.98           C  
ATOM   1515  CG1 VAL A  98      -0.064 -22.859  17.851  1.00  0.98           C  
ATOM   1516  CG2 VAL A  98       1.875 -21.872  19.175  1.00  0.98           C  
ATOM   1517  H   VAL A  98       0.872 -22.024  21.681  1.00  0.98           H  
ATOM   1518  HA  VAL A  98      -0.587 -20.691  19.565  1.00  0.98           H  
ATOM   1519  HB  VAL A  98       0.607 -23.502  19.702  1.00  0.98           H  
ATOM   1520 1HG1 VAL A  98       0.628 -23.508  17.314  1.00  0.98           H  
ATOM   1521 2HG1 VAL A  98      -1.021 -23.367  17.964  1.00  0.98           H  
ATOM   1522 3HG1 VAL A  98      -0.209 -21.957  17.296  1.00  0.98           H  
ATOM   1523 1HG2 VAL A  98       2.578 -22.498  18.630  1.00  0.98           H  
ATOM   1524 2HG2 VAL A  98       1.795 -20.925  18.697  1.00  0.98           H  
ATOM   1525 3HG2 VAL A  98       2.236 -21.727  20.193  1.00  0.98           H  
ATOM   1526  N   LYS A  99      -1.874 -23.490  20.828  1.00  0.98           N  
ATOM   1527  CA  LYS A  99      -3.060 -24.308  21.062  1.00  0.98           C  
ATOM   1528  C   LYS A  99      -4.200 -23.569  21.756  1.00  0.98           C  
ATOM   1529  O   LYS A  99      -5.365 -23.727  21.384  1.00  0.98           O  
ATOM   1530  CB  LYS A  99      -2.688 -25.522  21.901  1.00  0.98           C  
ATOM   1531  CG  LYS A  99      -3.816 -26.501  22.161  1.00  0.98           C  
ATOM   1532  CD  LYS A  99      -3.322 -27.692  22.977  1.00  0.98           C  
ATOM   1533  CE  LYS A  99      -3.112 -27.314  24.441  1.00  0.98           C  
ATOM   1534  NZ  LYS A  99      -2.723 -28.496  25.280  1.00  0.98           N  
ATOM   1535  H   LYS A  99      -0.993 -23.837  21.193  1.00  0.98           H  
ATOM   1536  HA  LYS A  99      -3.424 -24.650  20.096  1.00  0.98           H  
ATOM   1537 1HB  LYS A  99      -1.868 -26.050  21.430  1.00  0.98           H  
ATOM   1538 2HB  LYS A  99      -2.337 -25.181  22.868  1.00  0.98           H  
ATOM   1539 1HG  LYS A  99      -4.607 -25.992  22.716  1.00  0.98           H  
ATOM   1540 2HG  LYS A  99      -4.223 -26.854  21.215  1.00  0.98           H  
ATOM   1541 1HD  LYS A  99      -4.035 -28.515  22.915  1.00  0.98           H  
ATOM   1542 2HD  LYS A  99      -2.371 -28.031  22.573  1.00  0.98           H  
ATOM   1543 1HE  LYS A  99      -2.331 -26.559  24.509  1.00  0.98           H  
ATOM   1544 2HE  LYS A  99      -4.040 -26.894  24.831  1.00  0.98           H  
ATOM   1545 1HZ  LYS A  99      -2.605 -28.206  26.241  1.00  0.98           H  
ATOM   1546 2HZ  LYS A  99      -3.445 -29.199  25.236  1.00  0.98           H  
ATOM   1547 3HZ  LYS A  99      -1.850 -28.885  24.937  1.00  0.98           H  
ATOM   1548  N   ASN A 100      -3.869 -22.745  22.755  1.00  0.94           N  
ATOM   1549  CA  ASN A 100      -4.876 -22.053  23.544  1.00  0.94           C  
ATOM   1550  C   ASN A 100      -5.309 -20.719  22.948  1.00  0.94           C  
ATOM   1551  O   ASN A 100      -6.112 -20.004  23.553  1.00  0.94           O  
ATOM   1552  CB  ASN A 100      -4.382 -21.837  24.960  1.00  0.94           C  
ATOM   1553  CG  ASN A 100      -4.288 -23.131  25.753  1.00  0.94           C  
ATOM   1554  OD1 ASN A 100      -5.082 -24.063  25.562  1.00  0.94           O  
ATOM   1555  ND2 ASN A 100      -3.330 -23.201  26.640  1.00  0.94           N  
ATOM   1556  H   ASN A 100      -2.895 -22.640  23.033  1.00  0.94           H  
ATOM   1557  HA  ASN A 100      -5.763 -22.686  23.585  1.00  0.94           H  
ATOM   1558 1HB  ASN A 100      -3.408 -21.347  24.936  1.00  0.94           H  
ATOM   1559 2HB  ASN A 100      -5.063 -21.164  25.475  1.00  0.94           H  
ATOM   1560 1HD2 ASN A 100      -3.219 -24.024  27.193  1.00  0.94           H  
ATOM   1561 2HD2 ASN A 100      -2.703 -22.428  26.756  1.00  0.94           H  
ATOM   1562  N   GLY A 101      -4.791 -20.371  21.776  1.00  0.89           N  
ATOM   1563  CA  GLY A 101      -5.237 -19.161  21.119  1.00  0.89           C  
ATOM   1564  C   GLY A 101      -4.794 -17.814  21.672  1.00  0.89           C  
ATOM   1565  O   GLY A 101      -5.586 -16.868  21.662  1.00  0.89           O  
ATOM   1566  H   GLY A 101      -4.116 -20.962  21.289  1.00  0.89           H  
ATOM   1567 1HA  GLY A 101      -4.862 -19.221  20.106  1.00  0.89           H  
ATOM   1568 2HA  GLY A 101      -6.323 -19.180  21.044  1.00  0.89           H  
ATOM   1569  N   VAL A 102      -3.568 -17.697  22.161  1.00  0.83           N  
ATOM   1570  CA  VAL A 102      -3.124 -16.407  22.687  1.00  0.83           C  
ATOM   1571  C   VAL A 102      -2.068 -15.871  21.731  1.00  0.83           C  
ATOM   1572  O   VAL A 102      -1.751 -16.527  20.740  1.00  0.83           O  
ATOM   1573  CB  VAL A 102      -2.591 -16.531  24.116  1.00  0.83           C  
ATOM   1574  CG1 VAL A 102      -3.689 -17.068  25.023  1.00  0.83           C  
ATOM   1575  CG2 VAL A 102      -1.429 -17.404  24.122  1.00  0.83           C  
ATOM   1576  H   VAL A 102      -2.934 -18.502  22.160  1.00  0.83           H  
ATOM   1577  HA  VAL A 102      -3.963 -15.712  22.704  1.00  0.83           H  
ATOM   1578  HB  VAL A 102      -2.308 -15.547  24.483  1.00  0.83           H  
ATOM   1579 1HG1 VAL A 102      -3.313 -17.145  26.042  1.00  0.83           H  
ATOM   1580 2HG1 VAL A 102      -4.544 -16.392  24.999  1.00  0.83           H  
ATOM   1581 3HG1 VAL A 102      -3.999 -18.058  24.676  1.00  0.83           H  
ATOM   1582 1HG2 VAL A 102      -1.031 -17.504  25.134  1.00  0.83           H  
ATOM   1583 2HG2 VAL A 102      -1.739 -18.366  23.761  1.00  0.83           H  
ATOM   1584 3HG2 VAL A 102      -0.661 -16.989  23.468  1.00  0.83           H  
ATOM   1585  N   TRP A 103      -1.590 -14.650  21.941  1.00  0.77           N  
ATOM   1586  CA  TRP A 103      -0.601 -14.126  21.003  1.00  0.77           C  
ATOM   1587  C   TRP A 103       0.761 -14.787  21.163  1.00  0.77           C  
ATOM   1588  O   TRP A 103       1.295 -14.899  22.270  1.00  0.77           O  
ATOM   1589  CB  TRP A 103      -0.459 -12.610  21.150  1.00  0.77           C  
ATOM   1590  CG  TRP A 103      -1.631 -11.836  20.597  1.00  0.77           C  
ATOM   1591  CD1 TRP A 103      -2.684 -11.320  21.291  1.00  0.77           C  
ATOM   1592  CD2 TRP A 103      -1.841 -11.454  19.208  1.00  0.77           C  
ATOM   1593  NE1 TRP A 103      -3.544 -10.667  20.432  1.00  0.77           N  
ATOM   1594  CE2 TRP A 103      -3.040 -10.745  19.154  1.00  0.77           C  
ATOM   1595  CE3 TRP A 103      -1.116 -11.653  18.030  1.00  0.77           C  
ATOM   1596  CZ2 TRP A 103      -3.542 -10.244  17.959  1.00  0.77           C  
ATOM   1597  CZ3 TRP A 103      -1.616 -11.138  16.835  1.00  0.77           C  
ATOM   1598  CH2 TRP A 103      -2.792 -10.462  16.803  1.00  0.77           C  
ATOM   1599  H   TRP A 103      -1.878 -14.108  22.743  1.00  0.77           H  
ATOM   1600  HA  TRP A 103      -0.954 -14.329  19.995  1.00  0.77           H  
ATOM   1601 1HB  TRP A 103      -0.339 -12.353  22.201  1.00  0.77           H  
ATOM   1602 2HB  TRP A 103       0.442 -12.284  20.626  1.00  0.77           H  
ATOM   1603  HD1 TRP A 103      -2.828 -11.412  22.366  1.00  0.77           H  
ATOM   1604  HE1 TRP A 103      -4.400 -10.201  20.694  1.00  0.77           H  
ATOM   1605  HE3 TRP A 103      -0.174 -12.199  18.052  1.00  0.77           H  
ATOM   1606  HZ2 TRP A 103      -4.485  -9.691  17.904  1.00  0.77           H  
ATOM   1607  HZ3 TRP A 103      -1.045 -11.285  15.923  1.00  0.77           H  
ATOM   1608  HH2 TRP A 103      -3.152 -10.077  15.852  1.00  0.77           H  
ATOM   1609  N   VAL A 104       1.313 -15.191  20.026  1.00  0.73           N  
ATOM   1610  CA  VAL A 104       2.608 -15.834  19.888  1.00  0.73           C  
ATOM   1611  C   VAL A 104       3.484 -15.010  18.944  1.00  0.73           C  
ATOM   1612  O   VAL A 104       3.012 -14.569  17.897  1.00  0.73           O  
ATOM   1613  CB  VAL A 104       2.410 -17.256  19.320  1.00  0.73           C  
ATOM   1614  CG1 VAL A 104       3.720 -17.919  19.124  1.00  0.73           C  
ATOM   1615  CG2 VAL A 104       1.535 -18.071  20.269  1.00  0.73           C  
ATOM   1616  H   VAL A 104       0.759 -15.077  19.180  1.00  0.73           H  
ATOM   1617  HA  VAL A 104       3.084 -15.893  20.867  1.00  0.73           H  
ATOM   1618  HB  VAL A 104       1.926 -17.183  18.344  1.00  0.73           H  
ATOM   1619 1HG1 VAL A 104       3.566 -18.914  18.706  1.00  0.73           H  
ATOM   1620 2HG1 VAL A 104       4.316 -17.333  18.448  1.00  0.73           H  
ATOM   1621 3HG1 VAL A 104       4.226 -17.994  20.080  1.00  0.73           H  
ATOM   1622 1HG2 VAL A 104       1.386 -19.054  19.871  1.00  0.73           H  
ATOM   1623 2HG2 VAL A 104       2.030 -18.140  21.231  1.00  0.73           H  
ATOM   1624 3HG2 VAL A 104       0.567 -17.590  20.391  1.00  0.73           H  
ATOM   1625  N   GLY A 105       4.740 -14.742  19.310  1.00  0.70           N  
ATOM   1626  CA  GLY A 105       5.556 -13.934  18.400  1.00  0.70           C  
ATOM   1627  C   GLY A 105       6.954 -14.465  18.153  1.00  0.70           C  
ATOM   1628  O   GLY A 105       7.551 -15.120  19.010  1.00  0.70           O  
ATOM   1629  H   GLY A 105       5.118 -15.095  20.178  1.00  0.70           H  
ATOM   1630 1HA  GLY A 105       5.054 -13.856  17.442  1.00  0.70           H  
ATOM   1631 2HA  GLY A 105       5.628 -12.921  18.792  1.00  0.70           H  
ATOM   1632  N   TYR A 106       7.468 -14.138  16.965  1.00  0.69           N  
ATOM   1633  CA  TYR A 106       8.790 -14.546  16.510  1.00  0.69           C  
ATOM   1634  C   TYR A 106       9.543 -13.359  15.898  1.00  0.69           C  
ATOM   1635  O   TYR A 106       8.910 -12.430  15.394  1.00  0.69           O  
ATOM   1636  CB  TYR A 106       8.631 -15.608  15.424  1.00  0.69           C  
ATOM   1637  CG  TYR A 106       7.817 -16.761  15.849  1.00  0.69           C  
ATOM   1638  CD1 TYR A 106       6.452 -16.678  15.710  1.00  0.69           C  
ATOM   1639  CD2 TYR A 106       8.392 -17.884  16.371  1.00  0.69           C  
ATOM   1640  CE1 TYR A 106       5.675 -17.707  16.092  1.00  0.69           C  
ATOM   1641  CE2 TYR A 106       7.604 -18.931  16.754  1.00  0.69           C  
ATOM   1642  CZ  TYR A 106       6.237 -18.839  16.609  1.00  0.69           C  
ATOM   1643  OH  TYR A 106       5.426 -19.866  16.981  1.00  0.69           O  
ATOM   1644  H   TYR A 106       6.873 -13.601  16.332  1.00  0.69           H  
ATOM   1645  HA  TYR A 106       9.330 -14.941  17.366  1.00  0.69           H  
ATOM   1646 1HB  TYR A 106       8.158 -15.160  14.547  1.00  0.69           H  
ATOM   1647 2HB  TYR A 106       9.608 -15.971  15.112  1.00  0.69           H  
ATOM   1648  HD1 TYR A 106       5.995 -15.772  15.298  1.00  0.69           H  
ATOM   1649  HD2 TYR A 106       9.457 -17.935  16.477  1.00  0.69           H  
ATOM   1650  HE1 TYR A 106       4.614 -17.624  15.991  1.00  0.69           H  
ATOM   1651  HE2 TYR A 106       8.060 -19.823  17.173  1.00  0.69           H  
ATOM   1652  HH  TYR A 106       5.967 -20.618  17.224  1.00  0.69           H  
ATOM   1653  N   PRO A 107      10.876 -13.320  15.943  1.00  0.69           N  
ATOM   1654  CA  PRO A 107      11.685 -12.360  15.224  1.00  0.69           C  
ATOM   1655  C   PRO A 107      11.602 -12.612  13.721  1.00  0.69           C  
ATOM   1656  O   PRO A 107      11.398 -13.752  13.273  1.00  0.69           O  
ATOM   1657  CB  PRO A 107      13.085 -12.579  15.800  1.00  0.69           C  
ATOM   1658  CG  PRO A 107      13.077 -13.995  16.318  1.00  0.69           C  
ATOM   1659  CD  PRO A 107      11.642 -14.234  16.803  1.00  0.69           C  
ATOM   1660  HA  PRO A 107      11.332 -11.346  15.462  1.00  0.69           H  
ATOM   1661 1HB  PRO A 107      13.834 -12.424  15.008  1.00  0.69           H  
ATOM   1662 2HB  PRO A 107      13.289 -11.838  16.582  1.00  0.69           H  
ATOM   1663 1HG  PRO A 107      13.379 -14.681  15.516  1.00  0.69           H  
ATOM   1664 2HG  PRO A 107      13.819 -14.109  17.121  1.00  0.69           H  
ATOM   1665 1HD  PRO A 107      11.376 -15.273  16.631  1.00  0.69           H  
ATOM   1666 2HD  PRO A 107      11.534 -13.946  17.859  1.00  0.69           H  
ATOM   1667  N   ALA A 108      11.812 -11.551  12.953  1.00  0.71           N  
ATOM   1668  CA  ALA A 108      11.794 -11.605  11.498  1.00  0.71           C  
ATOM   1669  C   ALA A 108      12.868 -10.735  10.854  1.00  0.71           C  
ATOM   1670  O   ALA A 108      13.281  -9.700  11.393  1.00  0.71           O  
ATOM   1671  CB  ALA A 108      10.432 -11.145  10.986  1.00  0.71           C  
ATOM   1672  H   ALA A 108      11.948 -10.662  13.410  1.00  0.71           H  
ATOM   1673  HA  ALA A 108      11.974 -12.632  11.198  1.00  0.71           H  
ATOM   1674 1HB  ALA A 108      10.420 -11.219   9.902  1.00  0.71           H  
ATOM   1675 2HB  ALA A 108       9.652 -11.782  11.405  1.00  0.71           H  
ATOM   1676 3HB  ALA A 108      10.259 -10.114  11.287  1.00  0.71           H  
ATOM   1677  N   VAL A 109      13.322 -11.191   9.687  1.00  0.74           N  
ATOM   1678  CA  VAL A 109      14.277 -10.469   8.857  1.00  0.74           C  
ATOM   1679  C   VAL A 109      13.769 -10.422   7.417  1.00  0.74           C  
ATOM   1680  O   VAL A 109      13.450 -11.458   6.830  1.00  0.74           O  
ATOM   1681  CB  VAL A 109      15.664 -11.144   8.889  1.00  0.74           C  
ATOM   1682  CG1 VAL A 109      16.629 -10.358   7.998  1.00  0.74           C  
ATOM   1683  CG2 VAL A 109      16.192 -11.194  10.325  1.00  0.74           C  
ATOM   1684  H   VAL A 109      12.938 -12.067   9.337  1.00  0.74           H  
ATOM   1685  HA  VAL A 109      14.375  -9.453   9.233  1.00  0.74           H  
ATOM   1686  HB  VAL A 109      15.584 -12.153   8.489  1.00  0.74           H  
ATOM   1687 1HG1 VAL A 109      17.606 -10.832   8.010  1.00  0.74           H  
ATOM   1688 2HG1 VAL A 109      16.255 -10.331   6.978  1.00  0.74           H  
ATOM   1689 3HG1 VAL A 109      16.715  -9.330   8.382  1.00  0.74           H  
ATOM   1690 1HG2 VAL A 109      17.172 -11.666  10.335  1.00  0.74           H  
ATOM   1691 2HG2 VAL A 109      16.274 -10.168  10.711  1.00  0.74           H  
ATOM   1692 3HG2 VAL A 109      15.514 -11.765  10.952  1.00  0.74           H  
ATOM   1693  N   GLY A 110      13.680  -9.243   6.832  1.00  0.77           N  
ATOM   1694  CA  GLY A 110      13.203  -9.148   5.470  1.00  0.77           C  
ATOM   1695  C   GLY A 110      14.224  -9.716   4.489  1.00  0.77           C  
ATOM   1696  O   GLY A 110      15.433  -9.505   4.636  1.00  0.77           O  
ATOM   1697  H   GLY A 110      13.951  -8.411   7.336  1.00  0.77           H  
ATOM   1698 1HA  GLY A 110      12.266  -9.678   5.380  1.00  0.77           H  
ATOM   1699 2HA  GLY A 110      12.986  -8.123   5.253  1.00  0.77           H  
ATOM   1700  N   LEU A 111      13.730 -10.389   3.459  1.00  0.82           N  
ATOM   1701  CA  LEU A 111      14.565 -11.018   2.442  1.00  0.82           C  
ATOM   1702  C   LEU A 111      14.574 -10.293   1.106  1.00  0.82           C  
ATOM   1703  O   LEU A 111      15.631 -10.106   0.504  1.00  0.82           O  
ATOM   1704  CB  LEU A 111      14.093 -12.452   2.203  1.00  0.82           C  
ATOM   1705  CG  LEU A 111      14.876 -13.249   1.163  1.00  0.82           C  
ATOM   1706  CD1 LEU A 111      16.308 -13.413   1.634  1.00  0.82           C  
ATOM   1707  CD2 LEU A 111      14.199 -14.588   0.945  1.00  0.82           C  
ATOM   1708  H   LEU A 111      12.726 -10.492   3.374  1.00  0.82           H  
ATOM   1709  HA  LEU A 111      15.586 -11.046   2.816  1.00  0.82           H  
ATOM   1710 1HB  LEU A 111      14.139 -12.994   3.147  1.00  0.82           H  
ATOM   1711 2HB  LEU A 111      13.059 -12.422   1.883  1.00  0.82           H  
ATOM   1712  HG  LEU A 111      14.895 -12.700   0.221  1.00  0.82           H  
ATOM   1713 1HD1 LEU A 111      16.875 -13.971   0.889  1.00  0.82           H  
ATOM   1714 2HD1 LEU A 111      16.760 -12.430   1.772  1.00  0.82           H  
ATOM   1715 3HD1 LEU A 111      16.320 -13.953   2.579  1.00  0.82           H  
ATOM   1716 1HD2 LEU A 111      14.750 -15.157   0.197  1.00  0.82           H  
ATOM   1717 2HD2 LEU A 111      14.172 -15.146   1.883  1.00  0.82           H  
ATOM   1718 3HD2 LEU A 111      13.192 -14.418   0.595  1.00  0.82           H  
ATOM   1719  N   ASP A 112      13.399  -9.893   0.622  1.00  0.86           N  
ATOM   1720  CA  ASP A 112      13.363  -9.298  -0.710  1.00  0.86           C  
ATOM   1721  C   ASP A 112      12.265  -8.246  -0.858  1.00  0.86           C  
ATOM   1722  O   ASP A 112      11.438  -8.039   0.036  1.00  0.86           O  
ATOM   1723  CB  ASP A 112      13.168 -10.423  -1.759  1.00  0.86           C  
ATOM   1724  CG  ASP A 112      13.780 -10.146  -3.168  1.00  0.86           C  
ATOM   1725  OD1 ASP A 112      14.023  -8.999  -3.494  1.00  0.86           O  
ATOM   1726  OD2 ASP A 112      14.037 -11.088  -3.874  1.00  0.86           O  
ATOM   1727  H   ASP A 112      12.556 -10.049   1.169  1.00  0.86           H  
ATOM   1728  HA  ASP A 112      14.320  -8.819  -0.899  1.00  0.86           H  
ATOM   1729 1HB  ASP A 112      13.602 -11.345  -1.379  1.00  0.86           H  
ATOM   1730 2HB  ASP A 112      12.100 -10.606  -1.885  1.00  0.86           H  
ATOM   1731  N   GLY A 113      12.248  -7.625  -2.023  1.00  0.89           N  
ATOM   1732  CA  GLY A 113      11.302  -6.585  -2.383  1.00  0.89           C  
ATOM   1733  C   GLY A 113      11.421  -5.387  -1.462  1.00  0.89           C  
ATOM   1734  O   GLY A 113      12.526  -4.980  -1.081  1.00  0.89           O  
ATOM   1735  H   GLY A 113      12.963  -7.893  -2.699  1.00  0.89           H  
ATOM   1736 1HA  GLY A 113      11.485  -6.273  -3.411  1.00  0.89           H  
ATOM   1737 2HA  GLY A 113      10.289  -6.971  -2.352  1.00  0.89           H  
ATOM   1738  N   VAL A 114      10.283  -4.887  -1.011  1.00  0.92           N  
ATOM   1739  CA  VAL A 114      10.260  -3.699  -0.170  1.00  0.92           C  
ATOM   1740  C   VAL A 114      10.765  -3.930   1.243  1.00  0.92           C  
ATOM   1741  O   VAL A 114      10.931  -2.971   2.011  1.00  0.92           O  
ATOM   1742  CB  VAL A 114       8.847  -3.115  -0.071  1.00  0.92           C  
ATOM   1743  CG1 VAL A 114       8.346  -2.775  -1.462  1.00  0.92           C  
ATOM   1744  CG2 VAL A 114       7.962  -4.032   0.648  1.00  0.92           C  
ATOM   1745  H   VAL A 114       9.404  -5.309  -1.316  1.00  0.92           H  
ATOM   1746  HA  VAL A 114      10.888  -2.964  -0.653  1.00  0.92           H  
ATOM   1747  HB  VAL A 114       8.882  -2.215   0.492  1.00  0.92           H  
ATOM   1748 1HG1 VAL A 114       7.352  -2.337  -1.391  1.00  0.92           H  
ATOM   1749 2HG1 VAL A 114       9.024  -2.070  -1.932  1.00  0.92           H  
ATOM   1750 3HG1 VAL A 114       8.297  -3.679  -2.062  1.00  0.92           H  
ATOM   1751 1HG2 VAL A 114       6.967  -3.593   0.732  1.00  0.92           H  
ATOM   1752 2HG2 VAL A 114       7.900  -4.965   0.133  1.00  0.92           H  
ATOM   1753 3HG2 VAL A 114       8.365  -4.191   1.631  1.00  0.92           H  
ATOM   1754  N   TYR A 115      10.984  -5.200   1.610  1.00  0.93           N  
ATOM   1755  CA  TYR A 115      11.397  -5.500   2.959  1.00  0.93           C  
ATOM   1756  C   TYR A 115      12.855  -5.910   3.029  1.00  0.93           C  
ATOM   1757  O   TYR A 115      13.343  -6.243   4.108  1.00  0.93           O  
ATOM   1758  CB  TYR A 115      10.576  -6.674   3.486  1.00  0.93           C  
ATOM   1759  CG  TYR A 115       9.117  -6.463   3.376  1.00  0.93           C  
ATOM   1760  CD1 TYR A 115       8.458  -7.134   2.374  1.00  0.93           C  
ATOM   1761  CD2 TYR A 115       8.436  -5.608   4.209  1.00  0.93           C  
ATOM   1762  CE1 TYR A 115       7.118  -6.968   2.195  1.00  0.93           C  
ATOM   1763  CE2 TYR A 115       7.076  -5.434   4.044  1.00  0.93           C  
ATOM   1764  CZ  TYR A 115       6.419  -6.110   3.035  1.00  0.93           C  
ATOM   1765  OH  TYR A 115       5.071  -5.946   2.852  1.00  0.93           O  
ATOM   1766  H   TYR A 115      10.879  -5.972   0.947  1.00  0.93           H  
ATOM   1767  HA  TYR A 115      11.253  -4.619   3.572  1.00  0.93           H  
ATOM   1768 1HB  TYR A 115      10.835  -7.583   2.929  1.00  0.93           H  
ATOM   1769 2HB  TYR A 115      10.819  -6.850   4.530  1.00  0.93           H  
ATOM   1770  HD1 TYR A 115       9.022  -7.798   1.726  1.00  0.93           H  
ATOM   1771  HD2 TYR A 115       8.965  -5.076   4.987  1.00  0.93           H  
ATOM   1772  HE1 TYR A 115       6.605  -7.502   1.397  1.00  0.93           H  
ATOM   1773  HE2 TYR A 115       6.522  -4.763   4.700  1.00  0.93           H  
ATOM   1774  HH  TYR A 115       4.680  -5.498   3.623  1.00  0.93           H  
ATOM   1775  N   ARG A 116      13.569  -5.902   1.909  1.00  0.92           N  
ATOM   1776  CA  ARG A 116      14.924  -6.441   1.974  1.00  0.92           C  
ATOM   1777  C   ARG A 116      15.788  -5.791   3.042  1.00  0.92           C  
ATOM   1778  O   ARG A 116      16.005  -4.578   3.026  1.00  0.92           O  
ATOM   1779  CB  ARG A 116      15.626  -6.276   0.636  1.00  0.92           C  
ATOM   1780  CG  ARG A 116      17.052  -6.849   0.572  1.00  0.92           C  
ATOM   1781  CD  ARG A 116      17.675  -6.625  -0.769  1.00  0.92           C  
ATOM   1782  NE  ARG A 116      17.070  -7.453  -1.804  1.00  0.92           N  
ATOM   1783  CZ  ARG A 116      17.469  -8.708  -2.105  1.00  0.92           C  
ATOM   1784  NH1 ARG A 116      18.496  -9.247  -1.474  1.00  0.92           N  
ATOM   1785  NH2 ARG A 116      16.836  -9.393  -3.034  1.00  0.92           N  
ATOM   1786  H   ARG A 116      13.177  -5.573   1.021  1.00  0.92           H  
ATOM   1787  HA  ARG A 116      14.850  -7.508   2.193  1.00  0.92           H  
ATOM   1788 1HB  ARG A 116      15.036  -6.744  -0.142  1.00  0.92           H  
ATOM   1789 2HB  ARG A 116      15.687  -5.217   0.395  1.00  0.92           H  
ATOM   1790 1HG  ARG A 116      17.673  -6.364   1.324  1.00  0.92           H  
ATOM   1791 2HG  ARG A 116      17.021  -7.921   0.765  1.00  0.92           H  
ATOM   1792 1HD  ARG A 116      17.550  -5.581  -1.053  1.00  0.92           H  
ATOM   1793 2HD  ARG A 116      18.735  -6.864  -0.718  1.00  0.92           H  
ATOM   1794  HE  ARG A 116      16.274  -7.083  -2.311  1.00  0.92           H  
ATOM   1795 1HH1 ARG A 116      18.981  -8.723  -0.761  1.00  0.92           H  
ATOM   1796 2HH1 ARG A 116      18.789 -10.184  -1.702  1.00  0.92           H  
ATOM   1797 1HH2 ARG A 116      16.003  -8.993  -3.496  1.00  0.92           H  
ATOM   1798 2HH2 ARG A 116      17.120 -10.331  -3.261  1.00  0.92           H  
ATOM   1799  N   GLY A 117      16.334  -6.617   3.943  1.00  0.89           N  
ATOM   1800  CA  GLY A 117      17.231  -6.145   4.987  1.00  0.89           C  
ATOM   1801  C   GLY A 117      16.566  -5.559   6.238  1.00  0.89           C  
ATOM   1802  O   GLY A 117      17.274  -5.113   7.140  1.00  0.89           O  
ATOM   1803  H   GLY A 117      16.096  -7.610   3.943  1.00  0.89           H  
ATOM   1804 1HA  GLY A 117      17.864  -6.978   5.292  1.00  0.89           H  
ATOM   1805 2HA  GLY A 117      17.898  -5.398   4.560  1.00  0.89           H  
ATOM   1806  N   LEU A 118      15.236  -5.544   6.317  1.00  0.85           N  
ATOM   1807  CA  LEU A 118      14.609  -4.952   7.505  1.00  0.85           C  
ATOM   1808  C   LEU A 118      14.538  -5.956   8.651  1.00  0.85           C  
ATOM   1809  O   LEU A 118      14.309  -7.139   8.425  1.00  0.85           O  
ATOM   1810  CB  LEU A 118      13.184  -4.525   7.222  1.00  0.85           C  
ATOM   1811  CG  LEU A 118      12.934  -3.547   6.135  1.00  0.85           C  
ATOM   1812  CD1 LEU A 118      11.444  -3.345   6.062  1.00  0.85           C  
ATOM   1813  CD2 LEU A 118      13.669  -2.282   6.386  1.00  0.85           C  
ATOM   1814  H   LEU A 118      14.669  -5.898   5.544  1.00  0.85           H  
ATOM   1815  HA  LEU A 118      15.195  -4.091   7.828  1.00  0.85           H  
ATOM   1816 1HB  LEU A 118      12.599  -5.414   7.003  1.00  0.85           H  
ATOM   1817 2HB  LEU A 118      12.815  -4.073   8.133  1.00  0.85           H  
ATOM   1818  HG  LEU A 118      13.271  -3.964   5.193  1.00  0.85           H  
ATOM   1819 1HD1 LEU A 118      11.208  -2.682   5.262  1.00  0.85           H  
ATOM   1820 2HD1 LEU A 118      10.966  -4.299   5.884  1.00  0.85           H  
ATOM   1821 3HD1 LEU A 118      11.089  -2.930   7.003  1.00  0.85           H  
ATOM   1822 1HD2 LEU A 118      13.490  -1.581   5.582  1.00  0.85           H  
ATOM   1823 2HD2 LEU A 118      13.341  -1.850   7.322  1.00  0.85           H  
ATOM   1824 3HD2 LEU A 118      14.731  -2.507   6.429  1.00  0.85           H  
ATOM   1825  N   ASP A 119      14.687  -5.501   9.888  1.00  0.80           N  
ATOM   1826  CA  ASP A 119      14.556  -6.414  11.029  1.00  0.80           C  
ATOM   1827  C   ASP A 119      13.272  -6.178  11.802  1.00  0.80           C  
ATOM   1828  O   ASP A 119      12.736  -5.076  11.813  1.00  0.80           O  
ATOM   1829  CB  ASP A 119      15.735  -6.300  11.987  1.00  0.80           C  
ATOM   1830  CG  ASP A 119      17.068  -6.766  11.405  1.00  0.80           C  
ATOM   1831  OD1 ASP A 119      17.055  -7.429  10.405  1.00  0.80           O  
ATOM   1832  OD2 ASP A 119      18.083  -6.463  11.986  1.00  0.80           O  
ATOM   1833  H   ASP A 119      14.853  -4.506  10.041  1.00  0.80           H  
ATOM   1834  HA  ASP A 119      14.531  -7.437  10.656  1.00  0.80           H  
ATOM   1835 1HB  ASP A 119      15.837  -5.258  12.301  1.00  0.80           H  
ATOM   1836 2HB  ASP A 119      15.524  -6.885  12.881  1.00  0.80           H  
ATOM   1837  N   GLY A 120      12.772  -7.189  12.484  1.00  0.75           N  
ATOM   1838  CA  GLY A 120      11.588  -6.948  13.284  1.00  0.75           C  
ATOM   1839  C   GLY A 120      10.943  -8.210  13.801  1.00  0.75           C  
ATOM   1840  O   GLY A 120      11.635  -9.138  14.226  1.00  0.75           O  
ATOM   1841  H   GLY A 120      13.177  -8.119  12.405  1.00  0.75           H  
ATOM   1842 1HA  GLY A 120      11.853  -6.311  14.126  1.00  0.75           H  
ATOM   1843 2HA  GLY A 120      10.878  -6.393  12.699  1.00  0.75           H  
ATOM   1844  N   ARG A 121       9.615  -8.176  13.881  1.00  0.71           N  
ATOM   1845  CA  ARG A 121       8.820  -9.263  14.439  1.00  0.71           C  
ATOM   1846  C   ARG A 121       7.562  -9.622  13.644  1.00  0.71           C  
ATOM   1847  O   ARG A 121       6.997  -8.813  12.898  1.00  0.71           O  
ATOM   1848  CB  ARG A 121       8.390  -8.931  15.865  1.00  0.71           C  
ATOM   1849  CG  ARG A 121       9.526  -8.760  16.877  1.00  0.71           C  
ATOM   1850  CD  ARG A 121       9.019  -8.518  18.257  1.00  0.71           C  
ATOM   1851  NE  ARG A 121      10.112  -8.335  19.210  1.00  0.71           N  
ATOM   1852  CZ  ARG A 121       9.956  -8.077  20.526  1.00  0.71           C  
ATOM   1853  NH1 ARG A 121       8.752  -7.970  21.041  1.00  0.71           N  
ATOM   1854  NH2 ARG A 121      11.019  -7.929  21.297  1.00  0.71           N  
ATOM   1855  H   ARG A 121       9.145  -7.359  13.492  1.00  0.71           H  
ATOM   1856  HA  ARG A 121       9.448 -10.150  14.473  1.00  0.71           H  
ATOM   1857 1HB  ARG A 121       7.805  -8.012  15.861  1.00  0.71           H  
ATOM   1858 2HB  ARG A 121       7.741  -9.729  16.238  1.00  0.71           H  
ATOM   1859 1HG  ARG A 121      10.133  -9.668  16.886  1.00  0.71           H  
ATOM   1860 2HG  ARG A 121      10.148  -7.913  16.595  1.00  0.71           H  
ATOM   1861 1HD  ARG A 121       8.401  -7.621  18.268  1.00  0.71           H  
ATOM   1862 2HD  ARG A 121       8.423  -9.373  18.577  1.00  0.71           H  
ATOM   1863  HE  ARG A 121      11.057  -8.408  18.857  1.00  0.71           H  
ATOM   1864 1HH1 ARG A 121       7.937  -8.082  20.451  1.00  0.71           H  
ATOM   1865 2HH1 ARG A 121       8.638  -7.776  22.025  1.00  0.71           H  
ATOM   1866 1HH2 ARG A 121      11.946  -8.010  20.901  1.00  0.71           H  
ATOM   1867 2HH2 ARG A 121      10.906  -7.735  22.281  1.00  0.71           H  
ATOM   1868  N   ARG A 122       7.091 -10.841  13.871  1.00  0.70           N  
ATOM   1869  CA  ARG A 122       5.802 -11.288  13.353  1.00  0.70           C  
ATOM   1870  C   ARG A 122       5.016 -11.936  14.477  1.00  0.70           C  
ATOM   1871  O   ARG A 122       5.534 -12.774  15.225  1.00  0.70           O  
ATOM   1872  CB  ARG A 122       5.936 -12.267  12.201  1.00  0.70           C  
ATOM   1873  CG  ARG A 122       4.583 -12.739  11.615  1.00  0.70           C  
ATOM   1874  CD  ARG A 122       4.752 -13.581  10.395  1.00  0.70           C  
ATOM   1875  NE  ARG A 122       3.470 -14.076   9.885  1.00  0.70           N  
ATOM   1876  CZ  ARG A 122       3.345 -14.940   8.855  1.00  0.70           C  
ATOM   1877  NH1 ARG A 122       4.381 -15.397   8.231  1.00  0.70           N  
ATOM   1878  NH2 ARG A 122       2.188 -15.371   8.438  1.00  0.70           N  
ATOM   1879  H   ARG A 122       7.644 -11.469  14.452  1.00  0.70           H  
ATOM   1880  HA  ARG A 122       5.241 -10.422  13.001  1.00  0.70           H  
ATOM   1881 1HB  ARG A 122       6.504 -11.802  11.395  1.00  0.70           H  
ATOM   1882 2HB  ARG A 122       6.489 -13.149  12.531  1.00  0.70           H  
ATOM   1883 1HG  ARG A 122       4.055 -13.334  12.362  1.00  0.70           H  
ATOM   1884 2HG  ARG A 122       3.975 -11.865  11.359  1.00  0.70           H  
ATOM   1885 1HD  ARG A 122       5.224 -12.990   9.609  1.00  0.70           H  
ATOM   1886 2HD  ARG A 122       5.380 -14.445  10.629  1.00  0.70           H  
ATOM   1887  HE  ARG A 122       2.623 -13.758  10.338  1.00  0.70           H  
ATOM   1888 1HH1 ARG A 122       5.319 -15.134   8.505  1.00  0.70           H  
ATOM   1889 2HH1 ARG A 122       4.203 -16.036   7.453  1.00  0.70           H  
ATOM   1890 1HH2 ARG A 122       1.302 -15.082   8.866  1.00  0.70           H  
ATOM   1891 2HH2 ARG A 122       2.204 -16.039   7.675  1.00  0.70           H  
ATOM   1892  N   GLU A 123       3.763 -11.522  14.621  1.00  0.71           N  
ATOM   1893  CA  GLU A 123       2.933 -12.039  15.695  1.00  0.71           C  
ATOM   1894  C   GLU A 123       1.637 -12.621  15.190  1.00  0.71           C  
ATOM   1895  O   GLU A 123       1.059 -12.148  14.205  1.00  0.71           O  
ATOM   1896  CB  GLU A 123       2.627 -10.931  16.712  1.00  0.71           C  
ATOM   1897  CG  GLU A 123       3.858 -10.359  17.424  1.00  0.71           C  
ATOM   1898  CD  GLU A 123       3.530  -9.275  18.426  1.00  0.71           C  
ATOM   1899  OE1 GLU A 123       2.381  -8.926  18.547  1.00  0.71           O  
ATOM   1900  OE2 GLU A 123       4.436  -8.802  19.073  1.00  0.71           O  
ATOM   1901  H   GLU A 123       3.388 -10.826  13.977  1.00  0.71           H  
ATOM   1902  HA  GLU A 123       3.469 -12.836  16.196  1.00  0.71           H  
ATOM   1903 1HB  GLU A 123       2.109 -10.113  16.214  1.00  0.71           H  
ATOM   1904 2HB  GLU A 123       1.962 -11.323  17.478  1.00  0.71           H  
ATOM   1905 1HG  GLU A 123       4.364 -11.165  17.936  1.00  0.71           H  
ATOM   1906 2HG  GLU A 123       4.543  -9.957  16.677  1.00  0.71           H  
ATOM   1907  N   TRP A 124       1.151 -13.626  15.898  1.00  0.76           N  
ATOM   1908  CA  TRP A 124      -0.143 -14.183  15.573  1.00  0.76           C  
ATOM   1909  C   TRP A 124      -0.926 -14.818  16.711  1.00  0.76           C  
ATOM   1910  O   TRP A 124      -0.378 -15.193  17.748  1.00  0.76           O  
ATOM   1911  CB  TRP A 124      -0.038 -15.132  14.391  1.00  0.76           C  
ATOM   1912  CG  TRP A 124       1.000 -16.162  14.406  1.00  0.76           C  
ATOM   1913  CD1 TRP A 124       2.168 -16.091  13.711  1.00  0.76           C  
ATOM   1914  CD2 TRP A 124       1.033 -17.407  15.118  1.00  0.76           C  
ATOM   1915  NE1 TRP A 124       2.897 -17.216  13.904  1.00  0.76           N  
ATOM   1916  CE2 TRP A 124       2.224 -18.039  14.765  1.00  0.76           C  
ATOM   1917  CE3 TRP A 124       0.169 -18.030  16.001  1.00  0.76           C  
ATOM   1918  CZ2 TRP A 124       2.567 -19.280  15.255  1.00  0.76           C  
ATOM   1919  CZ3 TRP A 124       0.526 -19.266  16.501  1.00  0.76           C  
ATOM   1920  CH2 TRP A 124       1.697 -19.874  16.122  1.00  0.76           C  
ATOM   1921  H   TRP A 124       1.699 -13.997  16.674  1.00  0.76           H  
ATOM   1922  HA  TRP A 124      -0.742 -13.362  15.221  1.00  0.76           H  
ATOM   1923 1HB  TRP A 124      -0.966 -15.633  14.307  1.00  0.76           H  
ATOM   1924 2HB  TRP A 124       0.083 -14.551  13.481  1.00  0.76           H  
ATOM   1925  HD1 TRP A 124       2.461 -15.262  13.068  1.00  0.76           H  
ATOM   1926  HE1 TRP A 124       3.794 -17.414  13.473  1.00  0.76           H  
ATOM   1927  HE3 TRP A 124      -0.765 -17.548  16.294  1.00  0.76           H  
ATOM   1928  HZ2 TRP A 124       3.496 -19.783  14.977  1.00  0.76           H  
ATOM   1929  HZ3 TRP A 124      -0.147 -19.745  17.199  1.00  0.76           H  
ATOM   1930  HH2 TRP A 124       1.953 -20.850  16.515  1.00  0.76           H  
ATOM   1931  N   ARG A 125      -2.240 -14.926  16.498  1.00  0.86           N  
ATOM   1932  CA  ARG A 125      -3.146 -15.519  17.476  1.00  0.86           C  
ATOM   1933  C   ARG A 125      -4.138 -16.474  16.836  1.00  0.86           C  
ATOM   1934  O   ARG A 125      -4.887 -16.114  15.925  1.00  0.86           O  
ATOM   1935  CB  ARG A 125      -3.922 -14.436  18.188  1.00  0.86           C  
ATOM   1936  CG  ARG A 125      -4.828 -14.922  19.258  1.00  0.86           C  
ATOM   1937  CD  ARG A 125      -5.536 -13.821  19.932  1.00  0.86           C  
ATOM   1938  NE  ARG A 125      -6.302 -14.309  21.056  1.00  0.86           N  
ATOM   1939  CZ  ARG A 125      -7.207 -13.601  21.752  1.00  0.86           C  
ATOM   1940  NH1 ARG A 125      -7.482 -12.358  21.411  1.00  0.86           N  
ATOM   1941  NH2 ARG A 125      -7.825 -14.158  22.782  1.00  0.86           N  
ATOM   1942  H   ARG A 125      -2.609 -14.553  15.622  1.00  0.86           H  
ATOM   1943  HA  ARG A 125      -2.555 -16.071  18.208  1.00  0.86           H  
ATOM   1944 1HB  ARG A 125      -3.228 -13.769  18.661  1.00  0.86           H  
ATOM   1945 2HB  ARG A 125      -4.504 -13.857  17.476  1.00  0.86           H  
ATOM   1946 1HG  ARG A 125      -5.568 -15.608  18.843  1.00  0.86           H  
ATOM   1947 2HG  ARG A 125      -4.239 -15.441  19.989  1.00  0.86           H  
ATOM   1948 1HD  ARG A 125      -4.813 -13.113  20.300  1.00  0.86           H  
ATOM   1949 2HD  ARG A 125      -6.213 -13.327  19.235  1.00  0.86           H  
ATOM   1950  HE  ARG A 125      -6.113 -15.271  21.357  1.00  0.86           H  
ATOM   1951 1HH1 ARG A 125      -7.023 -11.939  20.614  1.00  0.86           H  
ATOM   1952 2HH1 ARG A 125      -8.163 -11.830  21.936  1.00  0.86           H  
ATOM   1953 1HH2 ARG A 125      -7.615 -15.118  23.046  1.00  0.86           H  
ATOM   1954 2HH2 ARG A 125      -8.505 -13.632  23.305  1.00  0.86           H  
ATOM   1955  N   VAL A 126      -4.154 -17.698  17.322  1.00  1.03           N  
ATOM   1956  CA  VAL A 126      -4.996 -18.748  16.763  1.00  1.03           C  
ATOM   1957  C   VAL A 126      -6.402 -18.756  17.356  1.00  1.03           C  
ATOM   1958  O   VAL A 126      -6.546 -18.853  18.561  1.00  1.03           O  
ATOM   1959  CB  VAL A 126      -4.290 -20.097  17.060  1.00  1.03           C  
ATOM   1960  CG1 VAL A 126      -5.092 -21.249  16.584  1.00  1.03           C  
ATOM   1961  CG2 VAL A 126      -2.927 -20.085  16.434  1.00  1.03           C  
ATOM   1962  H   VAL A 126      -3.533 -17.926  18.091  1.00  1.03           H  
ATOM   1963  HA  VAL A 126      -5.078 -18.593  15.694  1.00  1.03           H  
ATOM   1964  HB  VAL A 126      -4.180 -20.210  18.134  1.00  1.03           H  
ATOM   1965 1HG1 VAL A 126      -4.574 -22.176  16.832  1.00  1.03           H  
ATOM   1966 2HG1 VAL A 126      -6.039 -21.223  17.085  1.00  1.03           H  
ATOM   1967 3HG1 VAL A 126      -5.241 -21.188  15.505  1.00  1.03           H  
ATOM   1968 1HG2 VAL A 126      -2.414 -21.016  16.671  1.00  1.03           H  
ATOM   1969 2HG2 VAL A 126      -3.003 -19.979  15.360  1.00  1.03           H  
ATOM   1970 3HG2 VAL A 126      -2.379 -19.250  16.842  1.00  1.03           H  
ATOM   1971  N   ILE A 127      -7.463 -18.675  16.556  1.00  1.24           N  
ATOM   1972  CA  ILE A 127      -8.768 -18.745  17.219  1.00  1.24           C  
ATOM   1973  C   ILE A 127      -8.999 -20.146  17.790  1.00  1.24           C  
ATOM   1974  O   ILE A 127      -9.424 -20.316  18.934  1.00  1.24           O  
ATOM   1975  CB  ILE A 127      -9.931 -18.381  16.285  1.00  1.24           C  
ATOM   1976  CG1 ILE A 127      -9.880 -16.910  15.896  1.00  1.24           C  
ATOM   1977  CG2 ILE A 127     -11.257 -18.723  16.950  1.00  1.24           C  
ATOM   1978  CD1 ILE A 127     -10.862 -16.583  14.808  1.00  1.24           C  
ATOM   1979  H   ILE A 127      -7.391 -18.565  15.540  1.00  1.24           H  
ATOM   1980  HA  ILE A 127      -8.772 -18.036  18.047  1.00  1.24           H  
ATOM   1981  HB  ILE A 127      -9.836 -18.958  15.360  1.00  1.24           H  
ATOM   1982 1HG1 ILE A 127     -10.098 -16.297  16.768  1.00  1.24           H  
ATOM   1983 2HG1 ILE A 127      -8.874 -16.669  15.540  1.00  1.24           H  
ATOM   1984 1HG2 ILE A 127     -12.075 -18.485  16.274  1.00  1.24           H  
ATOM   1985 2HG2 ILE A 127     -11.283 -19.788  17.187  1.00  1.24           H  
ATOM   1986 3HG2 ILE A 127     -11.363 -18.146  17.867  1.00  1.24           H  
ATOM   1987 1HD1 ILE A 127     -10.802 -15.538  14.552  1.00  1.24           H  
ATOM   1988 2HD1 ILE A 127     -10.636 -17.184  13.947  1.00  1.24           H  
ATOM   1989 3HD1 ILE A 127     -11.867 -16.808  15.151  1.00  1.24           H  
ATOM   1990  N   GLU A 128      -8.720 -21.134  16.956  1.00  1.45           N  
ATOM   1991  CA  GLU A 128      -8.824 -22.556  17.253  1.00  1.45           C  
ATOM   1992  C   GLU A 128      -7.833 -23.253  16.305  1.00  1.45           C  
ATOM   1993  O   GLU A 128      -7.659 -22.769  15.187  1.00  1.45           O  
ATOM   1994  CB  GLU A 128     -10.276 -23.015  17.057  1.00  1.45           C  
ATOM   1995  CG  GLU A 128     -10.561 -24.488  17.322  1.00  1.45           C  
ATOM   1996  CD  GLU A 128     -12.013 -24.856  17.156  1.00  1.45           C  
ATOM   1997  OE1 GLU A 128     -12.792 -23.997  16.822  1.00  1.45           O  
ATOM   1998  OE2 GLU A 128     -12.343 -26.000  17.371  1.00  1.45           O  
ATOM   1999  H   GLU A 128      -8.390 -20.865  16.042  1.00  1.45           H  
ATOM   2000  HA  GLU A 128      -8.546 -22.711  18.290  1.00  1.45           H  
ATOM   2001 1HB  GLU A 128     -10.909 -22.453  17.742  1.00  1.45           H  
ATOM   2002 2HB  GLU A 128     -10.601 -22.767  16.076  1.00  1.45           H  
ATOM   2003 1HG  GLU A 128      -9.964 -25.094  16.636  1.00  1.45           H  
ATOM   2004 2HG  GLU A 128     -10.263 -24.721  18.338  1.00  1.45           H  
ATOM   2005  N   PRO A 129      -7.129 -24.326  16.687  1.00  1.59           N  
ATOM   2006  CA  PRO A 129      -6.199 -25.009  15.809  1.00  1.59           C  
ATOM   2007  C   PRO A 129      -6.834 -25.354  14.469  1.00  1.59           C  
ATOM   2008  O   PRO A 129      -7.973 -25.814  14.400  1.00  1.59           O  
ATOM   2009  CB  PRO A 129      -5.847 -26.257  16.630  1.00  1.59           C  
ATOM   2010  CG  PRO A 129      -5.973 -25.791  18.075  1.00  1.59           C  
ATOM   2011  CD  PRO A 129      -7.164 -24.852  18.078  1.00  1.59           C  
ATOM   2012  HA  PRO A 129      -5.313 -24.375  15.660  1.00  1.59           H  
ATOM   2013 1HB  PRO A 129      -6.536 -27.077  16.376  1.00  1.59           H  
ATOM   2014 2HB  PRO A 129      -4.835 -26.603  16.371  1.00  1.59           H  
ATOM   2015 1HG  PRO A 129      -6.111 -26.656  18.746  1.00  1.59           H  
ATOM   2016 2HG  PRO A 129      -5.050 -25.290  18.395  1.00  1.59           H  
ATOM   2017 1HD  PRO A 129      -8.079 -25.405  18.282  1.00  1.59           H  
ATOM   2018 2HD  PRO A 129      -6.962 -24.062  18.822  1.00  1.59           H  
ATOM   2019  N   ASP A 130      -6.066 -25.099  13.408  1.00  1.59           N  
ATOM   2020  CA  ASP A 130      -6.407 -25.284  11.985  1.00  1.59           C  
ATOM   2021  C   ASP A 130      -7.470 -24.293  11.443  1.00  1.59           C  
ATOM   2022  O   ASP A 130      -7.755 -24.285  10.238  1.00  1.59           O  
ATOM   2023  CB  ASP A 130      -6.937 -26.712  11.753  1.00  1.59           C  
ATOM   2024  CG  ASP A 130      -6.005 -27.804  12.285  1.00  1.59           C  
ATOM   2025  OD1 ASP A 130      -4.821 -27.605  12.284  1.00  1.59           O  
ATOM   2026  OD2 ASP A 130      -6.500 -28.828  12.688  1.00  1.59           O  
ATOM   2027  H   ASP A 130      -5.148 -24.721  13.599  1.00  1.59           H  
ATOM   2028  HA  ASP A 130      -5.501 -25.155  11.403  1.00  1.59           H  
ATOM   2029 1HB  ASP A 130      -7.922 -26.828  12.199  1.00  1.59           H  
ATOM   2030 2HB  ASP A 130      -7.057 -26.869  10.679  1.00  1.59           H  
ATOM   2031  N   GLN A 131      -7.995 -23.424  12.319  1.00  1.46           N  
ATOM   2032  CA  GLN A 131      -9.042 -22.433  12.032  1.00  1.46           C  
ATOM   2033  C   GLN A 131      -8.329 -21.078  11.865  1.00  1.46           C  
ATOM   2034  O   GLN A 131      -7.110 -21.054  12.030  1.00  1.46           O  
ATOM   2035  CB  GLN A 131     -10.095 -22.459  13.157  1.00  1.46           C  
ATOM   2036  CG  GLN A 131     -10.698 -23.825  13.428  1.00  1.46           C  
ATOM   2037  CD  GLN A 131     -11.401 -24.397  12.246  1.00  1.46           C  
ATOM   2038  OE1 GLN A 131     -12.322 -23.790  11.688  1.00  1.46           O  
ATOM   2039  NE2 GLN A 131     -10.993 -25.596  11.850  1.00  1.46           N  
ATOM   2040  H   GLN A 131      -7.688 -23.458  13.292  1.00  1.46           H  
ATOM   2041  HA  GLN A 131      -9.522 -22.693  11.091  1.00  1.46           H  
ATOM   2042 1HB  GLN A 131      -9.682 -22.047  14.062  1.00  1.46           H  
ATOM   2043 2HB  GLN A 131     -10.953 -21.899  12.925  1.00  1.46           H  
ATOM   2044 1HG  GLN A 131      -9.915 -24.503  13.732  1.00  1.46           H  
ATOM   2045 2HG  GLN A 131     -11.435 -23.737  14.224  1.00  1.46           H  
ATOM   2046 1HE2 GLN A 131     -11.425 -26.041  11.068  1.00  1.46           H  
ATOM   2047 2HE2 GLN A 131     -10.253 -26.062  12.347  1.00  1.46           H  
ATOM   2048  N   PRO A 132      -9.007 -19.965  11.488  1.00  1.26           N  
ATOM   2049  CA  PRO A 132      -8.395 -18.685  11.203  1.00  1.26           C  
ATOM   2050  C   PRO A 132      -7.518 -18.162  12.322  1.00  1.26           C  
ATOM   2051  O   PRO A 132      -7.826 -18.330  13.513  1.00  1.26           O  
ATOM   2052  CB  PRO A 132      -9.598 -17.758  11.021  1.00  1.26           C  
ATOM   2053  CG  PRO A 132     -10.711 -18.662  10.570  1.00  1.26           C  
ATOM   2054  CD  PRO A 132     -10.479 -19.947  11.330  1.00  1.26           C  
ATOM   2055  HA  PRO A 132      -7.833 -18.783  10.282  1.00  1.26           H  
ATOM   2056 1HB  PRO A 132      -9.803 -17.233  11.939  1.00  1.26           H  
ATOM   2057 2HB  PRO A 132      -9.354 -16.989  10.279  1.00  1.26           H  
ATOM   2058 1HG  PRO A 132     -11.681 -18.205  10.816  1.00  1.26           H  
ATOM   2059 2HG  PRO A 132     -10.703 -18.794   9.490  1.00  1.26           H  
ATOM   2060 1HD  PRO A 132     -10.973 -19.841  12.302  1.00  1.26           H  
ATOM   2061 2HD  PRO A 132     -10.839 -20.806  10.740  1.00  1.26           H  
ATOM   2062  N   VAL A 133      -6.424 -17.544  11.896  1.00  1.05           N  
ATOM   2063  CA  VAL A 133      -5.413 -16.956  12.762  1.00  1.05           C  
ATOM   2064  C   VAL A 133      -5.278 -15.440  12.479  1.00  1.05           C  
ATOM   2065  O   VAL A 133      -5.347 -15.010  11.325  1.00  1.05           O  
ATOM   2066  CB  VAL A 133      -4.068 -17.699  12.522  1.00  1.05           C  
ATOM   2067  CG1 VAL A 133      -2.978 -17.145  13.380  1.00  1.05           C  
ATOM   2068  CG2 VAL A 133      -4.262 -19.206  12.739  1.00  1.05           C  
ATOM   2069  H   VAL A 133      -6.264 -17.538  10.888  1.00  1.05           H  
ATOM   2070  HA  VAL A 133      -5.717 -17.095  13.798  1.00  1.05           H  
ATOM   2071  HB  VAL A 133      -3.759 -17.538  11.518  1.00  1.05           H  
ATOM   2072 1HG1 VAL A 133      -2.044 -17.663  13.160  1.00  1.05           H  
ATOM   2073 2HG1 VAL A 133      -2.867 -16.085  13.163  1.00  1.05           H  
ATOM   2074 3HG1 VAL A 133      -3.221 -17.282  14.409  1.00  1.05           H  
ATOM   2075 1HG2 VAL A 133      -3.324 -19.721  12.541  1.00  1.05           H  
ATOM   2076 2HG2 VAL A 133      -4.572 -19.404  13.738  1.00  1.05           H  
ATOM   2077 3HG2 VAL A 133      -5.021 -19.577  12.056  1.00  1.05           H  
ATOM   2078  N   GLU A 134      -5.216 -14.625  13.535  1.00  0.89           N  
ATOM   2079  CA  GLU A 134      -5.047 -13.165  13.403  1.00  0.89           C  
ATOM   2080  C   GLU A 134      -3.552 -12.857  13.375  1.00  0.89           C  
ATOM   2081  O   GLU A 134      -2.807 -13.474  14.134  1.00  0.89           O  
ATOM   2082  CB  GLU A 134      -5.706 -12.408  14.555  1.00  0.89           C  
ATOM   2083  CG  GLU A 134      -5.752 -10.887  14.361  1.00  0.89           C  
ATOM   2084  CD  GLU A 134      -6.442 -10.153  15.489  1.00  0.89           C  
ATOM   2085  OE1 GLU A 134      -6.944 -10.795  16.385  1.00  0.89           O  
ATOM   2086  OE2 GLU A 134      -6.455  -8.944  15.456  1.00  0.89           O  
ATOM   2087  H   GLU A 134      -5.212 -15.046  14.462  1.00  0.89           H  
ATOM   2088  HA  GLU A 134      -5.488 -12.833  12.461  1.00  0.89           H  
ATOM   2089 1HB  GLU A 134      -6.700 -12.773  14.720  1.00  0.89           H  
ATOM   2090 2HB  GLU A 134      -5.141 -12.596  15.465  1.00  0.89           H  
ATOM   2091 1HG  GLU A 134      -4.744 -10.506  14.266  1.00  0.89           H  
ATOM   2092 2HG  GLU A 134      -6.271 -10.676  13.424  1.00  0.89           H  
ATOM   2093  N   ALA A 135      -3.095 -11.898  12.553  1.00  0.79           N  
ATOM   2094  CA  ALA A 135      -1.657 -11.615  12.525  1.00  0.79           C  
ATOM   2095  C   ALA A 135      -1.255 -10.139  12.313  1.00  0.79           C  
ATOM   2096  O   ALA A 135      -2.004  -9.289  11.803  1.00  0.79           O  
ATOM   2097  CB  ALA A 135      -1.004 -12.464  11.434  1.00  0.79           C  
ATOM   2098  H   ALA A 135      -3.731 -11.419  11.924  1.00  0.79           H  
ATOM   2099  HA  ALA A 135      -1.256 -11.912  13.486  1.00  0.79           H  
ATOM   2100 1HB  ALA A 135       0.074 -12.309  11.454  1.00  0.79           H  
ATOM   2101 2HB  ALA A 135      -1.220 -13.520  11.611  1.00  0.79           H  
ATOM   2102 3HB  ALA A 135      -1.389 -12.190  10.462  1.00  0.79           H  
ATOM   2103  N   ARG A 136      -0.016  -9.864  12.744  1.00  0.75           N  
ATOM   2104  CA  ARG A 136       0.649  -8.562  12.624  1.00  0.75           C  
ATOM   2105  C   ARG A 136       2.127  -8.679  12.220  1.00  0.75           C  
ATOM   2106  O   ARG A 136       2.868  -9.534  12.717  1.00  0.75           O  
ATOM   2107  CB  ARG A 136       0.559  -7.793  13.936  1.00  0.75           C  
ATOM   2108  CG  ARG A 136       1.215  -6.398  13.937  1.00  0.75           C  
ATOM   2109  CD  ARG A 136       0.969  -5.674  15.230  1.00  0.75           C  
ATOM   2110  NE  ARG A 136       1.493  -4.303  15.224  1.00  0.75           N  
ATOM   2111  CZ  ARG A 136       2.733  -3.941  15.608  1.00  0.75           C  
ATOM   2112  NH1 ARG A 136       3.588  -4.850  16.030  1.00  0.75           N  
ATOM   2113  NH2 ARG A 136       3.086  -2.668  15.566  1.00  0.75           N  
ATOM   2114  H   ARG A 136       0.495 -10.625  13.191  1.00  0.75           H  
ATOM   2115  HA  ARG A 136       0.131  -7.990  11.854  1.00  0.75           H  
ATOM   2116 1HB  ARG A 136      -0.489  -7.660  14.201  1.00  0.75           H  
ATOM   2117 2HB  ARG A 136       1.025  -8.377  14.729  1.00  0.75           H  
ATOM   2118 1HG  ARG A 136       2.293  -6.510  13.825  1.00  0.75           H  
ATOM   2119 2HG  ARG A 136       0.838  -5.808  13.110  1.00  0.75           H  
ATOM   2120 1HD  ARG A 136      -0.104  -5.622  15.414  1.00  0.75           H  
ATOM   2121 2HD  ARG A 136       1.448  -6.219  16.045  1.00  0.75           H  
ATOM   2122  HE  ARG A 136       0.852  -3.554  14.914  1.00  0.75           H  
ATOM   2123 1HH1 ARG A 136       3.312  -5.825  16.065  1.00  0.75           H  
ATOM   2124 2HH1 ARG A 136       4.514  -4.577  16.327  1.00  0.75           H  
ATOM   2125 1HH2 ARG A 136       2.421  -1.966  15.252  1.00  0.75           H  
ATOM   2126 2HH2 ARG A 136       4.011  -2.392  15.855  1.00  0.75           H  
ATOM   2127  N   ILE A 137       2.555  -7.812  11.302  1.00  0.75           N  
ATOM   2128  CA  ILE A 137       3.954  -7.779  10.850  1.00  0.75           C  
ATOM   2129  C   ILE A 137       4.575  -6.409  11.122  1.00  0.75           C  
ATOM   2130  O   ILE A 137       3.997  -5.382  10.761  1.00  0.75           O  
ATOM   2131  CB  ILE A 137       4.053  -8.073   9.343  1.00  0.75           C  
ATOM   2132  CG1 ILE A 137       3.471  -9.447   9.029  1.00  0.75           C  
ATOM   2133  CG2 ILE A 137       5.512  -7.978   8.860  1.00  0.75           C  
ATOM   2134  CD1 ILE A 137       3.266  -9.670   7.566  1.00  0.75           C  
ATOM   2135  H   ILE A 137       1.884  -7.139  10.928  1.00  0.75           H  
ATOM   2136  HA  ILE A 137       4.526  -8.527  11.398  1.00  0.75           H  
ATOM   2137  HB  ILE A 137       3.475  -7.351   8.808  1.00  0.75           H  
ATOM   2138 1HG1 ILE A 137       4.141 -10.216   9.412  1.00  0.75           H  
ATOM   2139 2HG1 ILE A 137       2.507  -9.550   9.518  1.00  0.75           H  
ATOM   2140 1HG2 ILE A 137       5.539  -8.170   7.795  1.00  0.75           H  
ATOM   2141 2HG2 ILE A 137       5.903  -6.980   9.054  1.00  0.75           H  
ATOM   2142 3HG2 ILE A 137       6.125  -8.716   9.384  1.00  0.75           H  
ATOM   2143 1HD1 ILE A 137       2.839 -10.658   7.417  1.00  0.75           H  
ATOM   2144 2HD1 ILE A 137       2.583  -8.917   7.170  1.00  0.75           H  
ATOM   2145 3HD1 ILE A 137       4.222  -9.594   7.053  1.00  0.75           H  
ATOM   2146  N   SER A 138       5.754  -6.381  11.742  1.00  0.80           N  
ATOM   2147  CA  SER A 138       6.419  -5.107  12.016  1.00  0.80           C  
ATOM   2148  C   SER A 138       7.914  -5.163  11.724  1.00  0.80           C  
ATOM   2149  O   SER A 138       8.657  -5.896  12.378  1.00  0.80           O  
ATOM   2150  CB  SER A 138       6.189  -4.729  13.466  1.00  0.80           C  
ATOM   2151  OG  SER A 138       6.875  -3.554  13.810  1.00  0.80           O  
ATOM   2152  H   SER A 138       6.196  -7.252  12.042  1.00  0.80           H  
ATOM   2153  HA  SER A 138       5.985  -4.341  11.373  1.00  0.80           H  
ATOM   2154 1HB  SER A 138       5.122  -4.581  13.617  1.00  0.80           H  
ATOM   2155 2HB  SER A 138       6.504  -5.547  14.114  1.00  0.80           H  
ATOM   2156  HG  SER A 138       6.625  -2.899  13.152  1.00  0.80           H  
ATOM   2157  N   LEU A 139       8.355  -4.386  10.727  1.00  0.87           N  
ATOM   2158  CA  LEU A 139       9.758  -4.375  10.299  1.00  0.87           C  
ATOM   2159  C   LEU A 139      10.392  -2.981  10.273  1.00  0.87           C  
ATOM   2160  O   LEU A 139       9.732  -1.989   9.942  1.00  0.87           O  
ATOM   2161  CB  LEU A 139       9.874  -5.019   8.933  1.00  0.87           C  
ATOM   2162  CG  LEU A 139       9.531  -6.503   8.812  1.00  0.87           C  
ATOM   2163  CD1 LEU A 139       9.480  -6.847   7.393  1.00  0.87           C  
ATOM   2164  CD2 LEU A 139      10.613  -7.345   9.482  1.00  0.87           C  
ATOM   2165  H   LEU A 139       7.685  -3.792  10.231  1.00  0.87           H  
ATOM   2166  HA  LEU A 139      10.328  -4.975  10.998  1.00  0.87           H  
ATOM   2167 1HB  LEU A 139       9.257  -4.481   8.241  1.00  0.87           H  
ATOM   2168 2HB  LEU A 139      10.874  -4.927   8.630  1.00  0.87           H  
ATOM   2169  HG  LEU A 139       8.562  -6.711   9.266  1.00  0.87           H  
ATOM   2170 1HD1 LEU A 139       9.260  -7.886   7.312  1.00  0.87           H  
ATOM   2171 2HD1 LEU A 139       8.706  -6.263   6.919  1.00  0.87           H  
ATOM   2172 3HD1 LEU A 139      10.441  -6.643   6.930  1.00  0.87           H  
ATOM   2173 1HD2 LEU A 139      10.376  -8.403   9.373  1.00  0.87           H  
ATOM   2174 2HD2 LEU A 139      11.583  -7.143   9.018  1.00  0.87           H  
ATOM   2175 3HD2 LEU A 139      10.657  -7.096  10.524  1.00  0.87           H  
ATOM   2176  N   HIS A 140      11.696  -2.903  10.569  1.00  0.97           N  
ATOM   2177  CA  HIS A 140      12.379  -1.617  10.566  1.00  0.97           C  
ATOM   2178  C   HIS A 140      13.849  -1.607  10.125  1.00  0.97           C  
ATOM   2179  O   HIS A 140      14.558  -2.622  10.081  1.00  0.97           O  
ATOM   2180  CB  HIS A 140      12.323  -0.993  11.974  1.00  0.97           C  
ATOM   2181  CG  HIS A 140      13.126  -1.729  13.021  1.00  0.97           C  
ATOM   2182  ND1 HIS A 140      12.634  -2.807  13.721  1.00  0.97           N  
ATOM   2183  CD2 HIS A 140      14.388  -1.529  13.475  1.00  0.97           C  
ATOM   2184  CE1 HIS A 140      13.557  -3.248  14.560  1.00  0.97           C  
ATOM   2185  NE2 HIS A 140      14.633  -2.489  14.435  1.00  0.97           N  
ATOM   2186  H   HIS A 140      12.199  -3.733  10.849  1.00  0.97           H  
ATOM   2187  HA  HIS A 140      11.856  -0.961   9.888  1.00  0.97           H  
ATOM   2188 1HB  HIS A 140      12.688   0.034  11.932  1.00  0.97           H  
ATOM   2189 2HB  HIS A 140      11.287  -0.951  12.304  1.00  0.97           H  
ATOM   2190  HD1 HIS A 140      11.727  -3.212  13.620  1.00  0.97           H  
ATOM   2191  HD2 HIS A 140      15.157  -0.797  13.218  1.00  0.97           H  
ATOM   2192  HE1 HIS A 140      13.356  -4.103  15.202  1.00  0.97           H  
ATOM   2193  N   GLY A 141      14.302  -0.409   9.783  1.00  1.08           N  
ATOM   2194  CA  GLY A 141      15.680  -0.127   9.431  1.00  1.08           C  
ATOM   2195  C   GLY A 141      16.108  -0.772   8.122  1.00  1.08           C  
ATOM   2196  O   GLY A 141      16.930  -0.229   7.375  1.00  1.08           O  
ATOM   2197  H   GLY A 141      13.641   0.362   9.808  1.00  1.08           H  
ATOM   2198 1HA  GLY A 141      15.778   0.950   9.341  1.00  1.08           H  
ATOM   2199 2HA  GLY A 141      16.340  -0.442  10.238  1.00  1.08           H  
ENDMDL

REMARK ID 110523 DOMAINID 106819 MODEL 2 2021-08-14_00000059_1_11
MODEL     2
ATOM      1  N   SER A   1      -0.074   0.148   3.779  1.00 10.26           N  
ATOM      2  CA  SER A   1       1.333  -0.073   4.090  1.00 10.26           C  
ATOM      3  C   SER A   1       2.221   0.417   2.953  1.00 10.26           C  
ATOM      4  O   SER A   1       2.767  -0.383   2.196  1.00 10.26           O  
ATOM      5  CB  SER A   1       1.587  -1.545   4.348  1.00 10.26           C  
ATOM      6  OG  SER A   1       0.895  -1.982   5.486  1.00 10.26           O  
ATOM      7 1H   SER A   1      -0.498  -0.728   3.513  1.00 10.26           H  
ATOM      8 2H   SER A   1      -0.549   0.520   4.589  1.00 10.26           H  
ATOM      9 3H   SER A   1      -0.146   0.801   3.012  1.00 10.26           H  
ATOM     10  HA  SER A   1       1.583   0.491   4.989  1.00 10.26           H  
ATOM     11 1HB  SER A   1       1.271  -2.125   3.481  1.00 10.26           H  
ATOM     12 2HB  SER A   1       2.655  -1.711   4.481  1.00 10.26           H  
ATOM     13  HG  SER A   1      -0.034  -1.818   5.308  1.00 10.26           H  
ATOM     14  N   SER A   2       2.355   1.741   2.831  1.00  9.79           N  
ATOM     15  CA  SER A   2       3.151   2.369   1.764  1.00  9.79           C  
ATOM     16  C   SER A   2       4.659   2.362   1.988  1.00  9.79           C  
ATOM     17  O   SER A   2       5.421   2.683   1.087  1.00  9.79           O  
ATOM     18  CB  SER A   2       2.751   3.818   1.642  1.00  9.79           C  
ATOM     19  OG  SER A   2       3.145   4.528   2.800  1.00  9.79           O  
ATOM     20  H   SER A   2       1.893   2.351   3.492  1.00  9.79           H  
ATOM     21  HA  SER A   2       2.945   1.845   0.828  1.00  9.79           H  
ATOM     22 1HB  SER A   2       3.222   4.256   0.761  1.00  9.79           H  
ATOM     23 2HB  SER A   2       1.674   3.892   1.511  1.00  9.79           H  
ATOM     24  HG  SER A   2       2.776   5.415   2.697  1.00  9.79           H  
ATOM     25  N   GLY A   3       5.080   2.068   3.212  1.00  9.24           N  
ATOM     26  CA  GLY A   3       6.491   2.114   3.576  1.00  9.24           C  
ATOM     27  C   GLY A   3       6.942   3.527   3.960  1.00  9.24           C  
ATOM     28  O   GLY A   3       8.105   3.741   4.298  1.00  9.24           O  
ATOM     29  H   GLY A   3       4.400   1.808   3.906  1.00  9.24           H  
ATOM     30 1HA  GLY A   3       6.667   1.437   4.411  1.00  9.24           H  
ATOM     31 2HA  GLY A   3       7.091   1.754   2.741  1.00  9.24           H  
ATOM     32  N   LEU A   4       6.025   4.499   3.923  1.00  8.59           N  
ATOM     33  CA  LEU A   4       6.387   5.869   4.260  1.00  8.59           C  
ATOM     34  C   LEU A   4       6.760   6.103   5.695  1.00  8.59           C  
ATOM     35  O   LEU A   4       6.004   5.814   6.625  1.00  8.59           O  
ATOM     36  CB  LEU A   4       5.242   6.826   3.913  1.00  8.59           C  
ATOM     37  CG  LEU A   4       5.512   8.318   4.196  1.00  8.59           C  
ATOM     38  CD1 LEU A   4       6.610   8.810   3.299  1.00  8.59           C  
ATOM     39  CD2 LEU A   4       4.245   9.105   3.975  1.00  8.59           C  
ATOM     40  H   LEU A   4       5.071   4.309   3.617  1.00  8.59           H  
ATOM     41  HA  LEU A   4       7.267   6.145   3.697  1.00  8.59           H  
ATOM     42 1HB  LEU A   4       5.016   6.721   2.854  1.00  8.59           H  
ATOM     43 2HB  LEU A   4       4.362   6.532   4.483  1.00  8.59           H  
ATOM     44  HG  LEU A   4       5.839   8.442   5.230  1.00  8.59           H  
ATOM     45 1HD1 LEU A   4       6.808   9.860   3.505  1.00  8.59           H  
ATOM     46 2HD1 LEU A   4       7.513   8.235   3.475  1.00  8.59           H  
ATOM     47 3HD1 LEU A   4       6.299   8.696   2.269  1.00  8.59           H  
ATOM     48 1HD2 LEU A   4       4.433  10.160   4.180  1.00  8.59           H  
ATOM     49 2HD2 LEU A   4       3.921   8.987   2.941  1.00  8.59           H  
ATOM     50 3HD2 LEU A   4       3.469   8.737   4.645  1.00  8.59           H  
ATOM     51  N   VAL A   5       7.932   6.679   5.844  1.00  7.79           N  
ATOM     52  CA  VAL A   5       8.447   7.093   7.134  1.00  7.79           C  
ATOM     53  C   VAL A   5       8.755   8.584   7.071  1.00  7.79           C  
ATOM     54  O   VAL A   5       9.481   8.998   6.174  1.00  7.79           O  
ATOM     55  CB  VAL A   5       9.724   6.320   7.475  1.00  7.79           C  
ATOM     56  CG1 VAL A   5      10.283   6.778   8.734  1.00  7.79           C  
ATOM     57  CG2 VAL A   5       9.428   4.849   7.579  1.00  7.79           C  
ATOM     58  H   VAL A   5       8.480   6.834   4.988  1.00  7.79           H  
ATOM     59  HA  VAL A   5       7.713   6.862   7.898  1.00  7.79           H  
ATOM     60  HB  VAL A   5      10.425   6.492   6.739  1.00  7.79           H  
ATOM     61 1HG1 VAL A   5      11.181   6.220   8.935  1.00  7.79           H  
ATOM     62 2HG1 VAL A   5      10.515   7.835   8.681  1.00  7.79           H  
ATOM     63 3HG1 VAL A   5       9.588   6.613   9.485  1.00  7.79           H  
ATOM     64 1HG2 VAL A   5      10.346   4.330   7.809  1.00  7.79           H  
ATOM     65 2HG2 VAL A   5       8.698   4.671   8.368  1.00  7.79           H  
ATOM     66 3HG2 VAL A   5       9.035   4.486   6.633  1.00  7.79           H  
ATOM     67  N   PRO A   6       8.123   9.450   7.874  1.00  6.80           N  
ATOM     68  CA  PRO A   6       8.455  10.856   7.919  1.00  6.80           C  
ATOM     69  C   PRO A   6       9.921  10.935   8.319  1.00  6.80           C  
ATOM     70  O   PRO A   6      10.327  10.299   9.301  1.00  6.80           O  
ATOM     71  CB  PRO A   6       7.505  11.396   8.986  1.00  6.80           C  
ATOM     72  CG  PRO A   6       6.343  10.406   8.978  1.00  6.80           C  
ATOM     73  CD  PRO A   6       6.988   9.056   8.694  1.00  6.80           C  
ATOM     74  HA  PRO A   6       8.278  11.314   6.937  1.00  6.80           H  
ATOM     75 1HB  PRO A   6       8.018  11.479   9.929  1.00  6.80           H  
ATOM     76 2HB  PRO A   6       7.188  12.413   8.714  1.00  6.80           H  
ATOM     77 1HG  PRO A   6       5.819  10.423   9.948  1.00  6.80           H  
ATOM     78 2HG  PRO A   6       5.606  10.688   8.212  1.00  6.80           H  
ATOM     79 1HD  PRO A   6       7.343   8.583   9.615  1.00  6.80           H  
ATOM     80 2HD  PRO A   6       6.268   8.433   8.135  1.00  6.80           H  
ATOM     81  N   ARG A   7      10.681  11.801   7.659  1.00  5.63           N  
ATOM     82  CA  ARG A   7      12.113  11.908   7.921  1.00  5.63           C  
ATOM     83  C   ARG A   7      12.460  12.269   9.365  1.00  5.63           C  
ATOM     84  O   ARG A   7      13.505  11.871   9.874  1.00  5.63           O  
ATOM     85  CB  ARG A   7      12.746  12.941   7.014  1.00  5.63           C  
ATOM     86  CG  ARG A   7      14.243  12.922   7.054  1.00  5.63           C  
ATOM     87  CD  ARG A   7      14.856  13.916   6.136  1.00  5.63           C  
ATOM     88  NE  ARG A   7      16.287  13.682   5.993  1.00  5.63           N  
ATOM     89  CZ  ARG A   7      17.198  14.598   5.623  1.00  5.63           C  
ATOM     90  NH1 ARG A   7      16.836  15.846   5.399  1.00  5.63           N  
ATOM     91  NH2 ARG A   7      18.462  14.240   5.484  1.00  5.63           N  
ATOM     92  H   ARG A   7      10.282  12.330   6.896  1.00  5.63           H  
ATOM     93  HA  ARG A   7      12.564  10.945   7.694  1.00  5.63           H  
ATOM     94 1HB  ARG A   7      12.441  12.760   5.981  1.00  5.63           H  
ATOM     95 2HB  ARG A   7      12.413  13.939   7.293  1.00  5.63           H  
ATOM     96 1HG  ARG A   7      14.577  13.146   8.067  1.00  5.63           H  
ATOM     97 2HG  ARG A   7      14.585  11.931   6.775  1.00  5.63           H  
ATOM     98 1HD  ARG A   7      14.393  13.843   5.155  1.00  5.63           H  
ATOM     99 2HD  ARG A   7      14.711  14.918   6.534  1.00  5.63           H  
ATOM    100  HE  ARG A   7      16.604  12.706   6.107  1.00  5.63           H  
ATOM    101 1HH1 ARG A   7      15.868  16.117   5.507  1.00  5.63           H  
ATOM    102 2HH1 ARG A   7      17.524  16.530   5.122  1.00  5.63           H  
ATOM    103 1HH2 ARG A   7      18.738  13.277   5.661  1.00  5.63           H  
ATOM    104 2HH2 ARG A   7      19.151  14.919   5.207  1.00  5.63           H  
ATOM    105  N   GLY A   8      11.620  13.084   9.996  1.00  4.39           N  
ATOM    106  CA  GLY A   8      11.872  13.557  11.355  1.00  4.39           C  
ATOM    107  C   GLY A   8      11.264  12.683  12.454  1.00  4.39           C  
ATOM    108  O   GLY A   8      11.305  13.053  13.628  1.00  4.39           O  
ATOM    109  H   GLY A   8      10.778  13.373   9.523  1.00  4.39           H  
ATOM    110 1HA  GLY A   8      12.948  13.628  11.511  1.00  4.39           H  
ATOM    111 2HA  GLY A   8      11.482  14.569  11.451  1.00  4.39           H  
ATOM    112  N   SER A   9      10.659  11.560  12.081  1.00  3.26           N  
ATOM    113  CA  SER A   9      10.009  10.680  13.048  1.00  3.26           C  
ATOM    114  C   SER A   9      10.959   9.611  13.539  1.00  3.26           C  
ATOM    115  O   SER A   9      12.090   9.508  13.087  1.00  3.26           O  
ATOM    116  CB  SER A   9       8.833   9.969  12.447  1.00  3.26           C  
ATOM    117  OG  SER A   9       9.284   8.991  11.568  1.00  3.26           O  
ATOM    118  H   SER A   9      10.651  11.283  11.099  1.00  3.26           H  
ATOM    119  HA  SER A   9       9.683  11.275  13.902  1.00  3.26           H  
ATOM    120 1HB  SER A   9       8.241   9.508  13.233  1.00  3.26           H  
ATOM    121 2HB  SER A   9       8.200  10.666  11.941  1.00  3.26           H  
ATOM    122  HG  SER A   9       9.700   9.473  10.806  1.00  3.26           H  
ATOM    123  N   HIS A  10      10.478   8.783  14.455  1.00  2.36           N  
ATOM    124  CA  HIS A  10      11.252   7.644  14.923  1.00  2.36           C  
ATOM    125  C   HIS A  10      10.685   6.356  14.317  1.00  2.36           C  
ATOM    126  O   HIS A  10      10.928   5.257  14.818  1.00  2.36           O  
ATOM    127  CB  HIS A  10      11.248   7.564  16.448  1.00  2.36           C  
ATOM    128  CG  HIS A  10      11.909   8.739  17.105  1.00  2.36           C  
ATOM    129  ND1 HIS A  10      13.273   8.939  17.070  1.00  2.36           N  
ATOM    130  CD2 HIS A  10      11.396   9.772  17.815  1.00  2.36           C  
ATOM    131  CE1 HIS A  10      13.570  10.046  17.728  1.00  2.36           C  
ATOM    132  NE2 HIS A  10      12.449  10.568  18.191  1.00  2.36           N  
ATOM    133  H   HIS A  10       9.549   8.928  14.820  1.00  2.36           H  
ATOM    134  HA  HIS A  10      12.287   7.735  14.592  1.00  2.36           H  
ATOM    135 1HB  HIS A  10      10.221   7.498  16.808  1.00  2.36           H  
ATOM    136 2HB  HIS A  10      11.766   6.659  16.765  1.00  2.36           H  
ATOM    137  HD1 HIS A  10      13.947   8.354  16.615  1.00  2.36           H  
ATOM    138  HD2 HIS A  10      10.380  10.041  18.106  1.00  2.36           H  
ATOM    139  HE1 HIS A  10      14.604  10.379  17.814  1.00  2.36           H  
ATOM    140  N   MET A  11       9.891   6.508  13.253  1.00  1.73           N  
ATOM    141  CA  MET A  11       9.288   5.398  12.536  1.00  1.73           C  
ATOM    142  C   MET A  11      10.304   4.697  11.662  1.00  1.73           C  
ATOM    143  O   MET A  11      11.334   5.273  11.284  1.00  1.73           O  
ATOM    144  CB  MET A  11       8.104   5.864  11.702  1.00  1.73           C  
ATOM    145  CG  MET A  11       6.873   6.256  12.436  1.00  1.73           C  
ATOM    146  SD  MET A  11       5.660   6.927  11.295  1.00  1.73           S  
ATOM    147  CE  MET A  11       5.447   5.546  10.170  1.00  1.73           C  
ATOM    148  H   MET A  11       9.729   7.438  12.866  1.00  1.73           H  
ATOM    149  HA  MET A  11       8.930   4.671  13.265  1.00  1.73           H  
ATOM    150 1HB  MET A  11       8.371   6.748  11.182  1.00  1.73           H  
ATOM    151 2HB  MET A  11       7.848   5.106  10.960  1.00  1.73           H  
ATOM    152 1HG  MET A  11       6.444   5.391  12.939  1.00  1.73           H  
ATOM    153 2HG  MET A  11       7.111   7.013  13.181  1.00  1.73           H  
ATOM    154 1HE  MET A  11       4.723   5.811   9.397  1.00  1.73           H  
ATOM    155 2HE  MET A  11       6.404   5.310   9.696  1.00  1.73           H  
ATOM    156 3HE  MET A  11       5.091   4.676  10.720  1.00  1.73           H  
ATOM    157  N   SER A  12      10.012   3.452  11.319  1.00  1.32           N  
ATOM    158  CA  SER A  12      10.898   2.731  10.428  1.00  1.32           C  
ATOM    159  C   SER A  12      10.144   1.829   9.479  1.00  1.32           C  
ATOM    160  O   SER A  12       9.004   1.435   9.738  1.00  1.32           O  
ATOM    161  CB  SER A  12      11.859   1.884  11.235  1.00  1.32           C  
ATOM    162  OG  SER A  12      11.176   0.877  11.927  1.00  1.32           O  
ATOM    163  H   SER A  12       9.173   3.010  11.664  1.00  1.32           H  
ATOM    164  HA  SER A  12      11.453   3.450   9.836  1.00  1.32           H  
ATOM    165 1HB  SER A  12      12.597   1.437  10.565  1.00  1.32           H  
ATOM    166 2HB  SER A  12      12.397   2.518  11.939  1.00  1.32           H  
ATOM    167  HG  SER A  12      10.732   0.355  11.252  1.00  1.32           H  
ATOM    168  N   VAL A  13      10.809   1.500   8.385  1.00  1.08           N  
ATOM    169  CA  VAL A  13      10.296   0.571   7.400  1.00  1.08           C  
ATOM    170  C   VAL A  13      11.304  -0.532   7.159  1.00  1.08           C  
ATOM    171  O   VAL A  13      12.501  -0.274   6.973  1.00  1.08           O  
ATOM    172  CB  VAL A  13       9.973   1.324   6.100  1.00  1.08           C  
ATOM    173  CG1 VAL A  13      11.197   2.060   5.620  1.00  1.08           C  
ATOM    174  CG2 VAL A  13       9.498   0.342   5.026  1.00  1.08           C  
ATOM    175  H   VAL A  13      11.735   1.906   8.260  1.00  1.08           H  
ATOM    176  HA  VAL A  13       9.376   0.126   7.781  1.00  1.08           H  
ATOM    177  HB  VAL A  13       9.192   2.057   6.301  1.00  1.08           H  
ATOM    178 1HG1 VAL A  13      10.955   2.612   4.723  1.00  1.08           H  
ATOM    179 2HG1 VAL A  13      11.526   2.757   6.388  1.00  1.08           H  
ATOM    180 3HG1 VAL A  13      11.988   1.345   5.412  1.00  1.08           H  
ATOM    181 1HG2 VAL A  13       9.262   0.889   4.120  1.00  1.08           H  
ATOM    182 2HG2 VAL A  13      10.282  -0.387   4.812  1.00  1.08           H  
ATOM    183 3HG2 VAL A  13       8.609  -0.178   5.376  1.00  1.08           H  
ATOM    184  N   VAL A  14      10.817  -1.766   7.169  1.00  0.95           N  
ATOM    185  CA  VAL A  14      11.683  -2.911   6.979  1.00  0.95           C  
ATOM    186  C   VAL A  14      11.163  -3.899   5.943  1.00  0.95           C  
ATOM    187  O   VAL A  14       9.996  -4.295   5.976  1.00  0.95           O  
ATOM    188  CB  VAL A  14      11.904  -3.646   8.320  1.00  0.95           C  
ATOM    189  CG1 VAL A  14      12.772  -4.861   8.088  1.00  0.95           C  
ATOM    190  CG2 VAL A  14      12.570  -2.707   9.340  1.00  0.95           C  
ATOM    191  H   VAL A  14       9.829  -1.909   7.317  1.00  0.95           H  
ATOM    192  HA  VAL A  14      12.644  -2.546   6.640  1.00  0.95           H  
ATOM    193  HB  VAL A  14      10.947  -3.992   8.707  1.00  0.95           H  
ATOM    194 1HG1 VAL A  14      12.921  -5.399   9.020  1.00  0.95           H  
ATOM    195 2HG1 VAL A  14      12.273  -5.499   7.389  1.00  0.95           H  
ATOM    196 3HG1 VAL A  14      13.741  -4.556   7.683  1.00  0.95           H  
ATOM    197 1HG2 VAL A  14      12.727  -3.242  10.275  1.00  0.95           H  
ATOM    198 2HG2 VAL A  14      13.526  -2.381   8.945  1.00  0.95           H  
ATOM    199 3HG2 VAL A  14      11.943  -1.842   9.528  1.00  0.95           H  
ATOM    200  N   HIS A  15      12.055  -4.320   5.051  1.00  0.88           N  
ATOM    201  CA  HIS A  15      11.744  -5.327   4.050  1.00  0.88           C  
ATOM    202  C   HIS A  15      12.620  -6.559   4.293  1.00  0.88           C  
ATOM    203  O   HIS A  15      13.849  -6.466   4.288  1.00  0.88           O  
ATOM    204  CB  HIS A  15      12.013  -4.817   2.639  1.00  0.88           C  
ATOM    205  CG  HIS A  15      11.236  -3.619   2.200  1.00  0.88           C  
ATOM    206  ND1 HIS A  15       9.929  -3.705   1.777  1.00  0.88           N  
ATOM    207  CD2 HIS A  15      11.587  -2.309   2.073  1.00  0.88           C  
ATOM    208  CE1 HIS A  15       9.504  -2.508   1.415  1.00  0.88           C  
ATOM    209  NE2 HIS A  15      10.487  -1.649   1.578  1.00  0.88           N  
ATOM    210  H   HIS A  15      12.991  -3.920   5.087  1.00  0.88           H  
ATOM    211  HA  HIS A  15      10.701  -5.629   4.125  1.00  0.88           H  
ATOM    212 1HB  HIS A  15      13.059  -4.607   2.537  1.00  0.88           H  
ATOM    213 2HB  HIS A  15      11.776  -5.618   1.944  1.00  0.88           H  
ATOM    214  HD2 HIS A  15      12.557  -1.866   2.303  1.00  0.88           H  
ATOM    215  HE1 HIS A  15       8.512  -2.268   1.030  1.00  0.88           H  
ATOM    216  HE2 HIS A  15      10.413  -0.663   1.348  1.00  0.88           H  
ATOM    217  N   GLU A  16      11.988  -7.712   4.508  1.00  0.85           N  
ATOM    218  CA  GLU A  16      12.707  -8.963   4.790  1.00  0.85           C  
ATOM    219  C   GLU A  16      12.318 -10.094   3.857  1.00  0.85           C  
ATOM    220  O   GLU A  16      11.218 -10.107   3.305  1.00  0.85           O  
ATOM    221  CB  GLU A  16      12.481  -9.418   6.241  1.00  0.85           C  
ATOM    222  CG  GLU A  16      13.141  -8.551   7.267  1.00  0.85           C  
ATOM    223  CD  GLU A  16      12.877  -8.946   8.696  1.00  0.85           C  
ATOM    224  OE1 GLU A  16      12.024  -9.766   8.929  1.00  0.85           O  
ATOM    225  OE2 GLU A  16      13.565  -8.437   9.557  1.00  0.85           O  
ATOM    226  H   GLU A  16      10.976  -7.720   4.492  1.00  0.85           H  
ATOM    227  HA  GLU A  16      13.774  -8.782   4.653  1.00  0.85           H  
ATOM    228 1HB  GLU A  16      11.413  -9.433   6.453  1.00  0.85           H  
ATOM    229 2HB  GLU A  16      12.856 -10.433   6.368  1.00  0.85           H  
ATOM    230 1HG  GLU A  16      14.199  -8.621   7.096  1.00  0.85           H  
ATOM    231 2HG  GLU A  16      12.848  -7.549   7.104  1.00  0.85           H  
ATOM    232  N   GLY A  17      13.228 -11.059   3.700  1.00  0.85           N  
ATOM    233  CA  GLY A  17      12.948 -12.233   2.884  1.00  0.85           C  
ATOM    234  C   GLY A  17      13.076 -11.920   1.403  1.00  0.85           C  
ATOM    235  O   GLY A  17      12.433 -12.555   0.569  1.00  0.85           O  
ATOM    236  H   GLY A  17      14.123 -10.976   4.162  1.00  0.85           H  
ATOM    237 1HA  GLY A  17      13.640 -13.032   3.148  1.00  0.85           H  
ATOM    238 2HA  GLY A  17      11.942 -12.593   3.098  1.00  0.85           H  
ATOM    239  N   ILE A  18      13.874 -10.909   1.076  1.00  0.87           N  
ATOM    240  CA  ILE A  18      14.032 -10.505  -0.302  1.00  0.87           C  
ATOM    241  C   ILE A  18      14.997 -11.434  -0.989  1.00  0.87           C  
ATOM    242  O   ILE A  18      16.065 -11.747  -0.453  1.00  0.87           O  
ATOM    243  CB  ILE A  18      14.597  -9.084  -0.411  1.00  0.87           C  
ATOM    244  CG1 ILE A  18      13.670  -8.067   0.191  1.00  0.87           C  
ATOM    245  CG2 ILE A  18      14.897  -8.748  -1.878  1.00  0.87           C  
ATOM    246  CD1 ILE A  18      14.356  -6.735   0.358  1.00  0.87           C  
ATOM    247  H   ILE A  18      14.427 -10.421   1.779  1.00  0.87           H  
ATOM    248  HA  ILE A  18      13.068 -10.559  -0.808  1.00  0.87           H  
ATOM    249  HB  ILE A  18      15.501  -9.034   0.145  1.00  0.87           H  
ATOM    250 1HG1 ILE A  18      12.807  -7.946  -0.454  1.00  0.87           H  
ATOM    251 2HG1 ILE A  18      13.328  -8.413   1.171  1.00  0.87           H  
ATOM    252 1HG2 ILE A  18      15.322  -7.766  -1.925  1.00  0.87           H  
ATOM    253 2HG2 ILE A  18      15.612  -9.455  -2.288  1.00  0.87           H  
ATOM    254 3HG2 ILE A  18      13.977  -8.785  -2.464  1.00  0.87           H  
ATOM    255 1HD1 ILE A  18      13.682  -6.027   0.777  1.00  0.87           H  
ATOM    256 2HD1 ILE A  18      15.217  -6.854   1.025  1.00  0.87           H  
ATOM    257 3HD1 ILE A  18      14.693  -6.377  -0.599  1.00  0.87           H  
ATOM    258  N   TRP A  19      14.609 -11.913  -2.147  1.00  0.91           N  
ATOM    259  CA  TRP A  19      15.487 -12.735  -2.937  1.00  0.91           C  
ATOM    260  C   TRP A  19      15.937 -11.994  -4.158  1.00  0.91           C  
ATOM    261  O   TRP A  19      15.174 -11.254  -4.786  1.00  0.91           O  
ATOM    262  CB  TRP A  19      14.849 -14.055  -3.309  1.00  0.91           C  
ATOM    263  CG  TRP A  19      14.799 -14.985  -2.184  1.00  0.91           C  
ATOM    264  CD1 TRP A  19      13.812 -15.174  -1.262  1.00  0.91           C  
ATOM    265  CD2 TRP A  19      15.866 -15.886  -1.838  1.00  0.91           C  
ATOM    266  NE1 TRP A  19      14.190 -16.157  -0.374  1.00  0.91           N  
ATOM    267  CE2 TRP A  19      15.451 -16.602  -0.719  1.00  0.91           C  
ATOM    268  CE3 TRP A  19      17.137 -16.136  -2.392  1.00  0.91           C  
ATOM    269  CZ2 TRP A  19      16.254 -17.570  -0.135  1.00  0.91           C  
ATOM    270  CZ3 TRP A  19      17.938 -17.093  -1.814  1.00  0.91           C  
ATOM    271  CH2 TRP A  19      17.511 -17.800  -0.714  1.00  0.91           C  
ATOM    272  H   TRP A  19      13.699 -11.646  -2.512  1.00  0.91           H  
ATOM    273  HA  TRP A  19      16.378 -12.960  -2.348  1.00  0.91           H  
ATOM    274 1HB  TRP A  19      13.828 -13.877  -3.661  1.00  0.91           H  
ATOM    275 2HB  TRP A  19      15.408 -14.515  -4.126  1.00  0.91           H  
ATOM    276  HD1 TRP A  19      12.865 -14.631  -1.237  1.00  0.91           H  
ATOM    277  HE1 TRP A  19      13.641 -16.495   0.402  1.00  0.91           H  
ATOM    278  HE3 TRP A  19      17.480 -15.576  -3.263  1.00  0.91           H  
ATOM    279  HZ2 TRP A  19      15.938 -18.134   0.743  1.00  0.91           H  
ATOM    280  HZ3 TRP A  19      18.916 -17.269  -2.251  1.00  0.91           H  
ATOM    281  HH2 TRP A  19      18.171 -18.549  -0.275  1.00  0.91           H  
ATOM    282  N   GLU A  20      17.172 -12.226  -4.527  1.00  0.96           N  
ATOM    283  CA  GLU A  20      17.755 -11.619  -5.691  1.00  0.96           C  
ATOM    284  C   GLU A  20      18.356 -12.728  -6.547  1.00  0.96           C  
ATOM    285  O   GLU A  20      19.546 -12.991  -6.422  1.00  0.96           O  
ATOM    286  CB  GLU A  20      18.808 -10.610  -5.252  1.00  0.96           C  
ATOM    287  CG  GLU A  20      18.256  -9.502  -4.355  1.00  0.96           C  
ATOM    288  CD  GLU A  20      19.264  -8.470  -3.923  1.00  0.96           C  
ATOM    289  OE1 GLU A  20      20.406  -8.575  -4.290  1.00  0.96           O  
ATOM    290  OE2 GLU A  20      18.882  -7.576  -3.195  1.00  0.96           O  
ATOM    291  H   GLU A  20      17.766 -12.796  -3.927  1.00  0.96           H  
ATOM    292  HA  GLU A  20      16.991 -11.085  -6.233  1.00  0.96           H  
ATOM    293 1HB  GLU A  20      19.555 -11.120  -4.709  1.00  0.96           H  
ATOM    294 2HB  GLU A  20      19.273 -10.153  -6.126  1.00  0.96           H  
ATOM    295 1HG  GLU A  20      17.459  -9.013  -4.897  1.00  0.96           H  
ATOM    296 2HG  GLU A  20      17.826  -9.955  -3.464  1.00  0.96           H  
ATOM    297  N   PRO A  21      17.549 -13.407  -7.407  1.00  1.02           N  
ATOM    298  CA  PRO A  21      17.814 -14.651  -8.145  1.00  1.02           C  
ATOM    299  C   PRO A  21      19.150 -14.763  -8.867  1.00  1.02           C  
ATOM    300  O   PRO A  21      19.605 -15.874  -9.131  1.00  1.02           O  
ATOM    301  CB  PRO A  21      16.687 -14.651  -9.182  1.00  1.02           C  
ATOM    302  CG  PRO A  21      15.568 -13.936  -8.517  1.00  1.02           C  
ATOM    303  CD  PRO A  21      16.221 -12.846  -7.721  1.00  1.02           C  
ATOM    304  HA  PRO A  21      17.683 -15.495  -7.462  1.00  1.02           H  
ATOM    305 1HB  PRO A  21      17.027 -14.155 -10.104  1.00  1.02           H  
ATOM    306 2HB  PRO A  21      16.432 -15.687  -9.453  1.00  1.02           H  
ATOM    307 1HG  PRO A  21      14.875 -13.550  -9.277  1.00  1.02           H  
ATOM    308 2HG  PRO A  21      14.990 -14.626  -7.887  1.00  1.02           H  
ATOM    309 1HD  PRO A  21      16.318 -11.919  -8.317  1.00  1.02           H  
ATOM    310 2HD  PRO A  21      15.617 -12.707  -6.828  1.00  1.02           H  
ATOM    311  N   GLN A  22      19.731 -13.661  -9.279  1.00  1.08           N  
ATOM    312  CA  GLN A  22      21.005 -13.740  -9.975  1.00  1.08           C  
ATOM    313  C   GLN A  22      21.665 -12.389  -9.966  1.00  1.08           C  
ATOM    314  O   GLN A  22      20.975 -11.371  -9.859  1.00  1.08           O  
ATOM    315  CB  GLN A  22      20.817 -14.199 -11.422  1.00  1.08           C  
ATOM    316  CG  GLN A  22      20.025 -13.222 -12.281  1.00  1.08           C  
ATOM    317  CD  GLN A  22      19.800 -13.738 -13.692  1.00  1.08           C  
ATOM    318  OE1 GLN A  22      19.547 -12.968 -14.632  1.00  1.08           O  
ATOM    319  NE2 GLN A  22      19.895 -15.053 -13.856  1.00  1.08           N  
ATOM    320  H   GLN A  22      19.331 -12.758  -9.071  1.00  1.08           H  
ATOM    321  HA  GLN A  22      21.656 -14.442  -9.452  1.00  1.08           H  
ATOM    322 1HB  GLN A  22      21.799 -14.333 -11.881  1.00  1.08           H  
ATOM    323 2HB  GLN A  22      20.315 -15.163 -11.447  1.00  1.08           H  
ATOM    324 1HG  GLN A  22      19.054 -13.051 -11.818  1.00  1.08           H  
ATOM    325 2HG  GLN A  22      20.584 -12.288 -12.339  1.00  1.08           H  
ATOM    326 1HE2 GLN A  22      19.760 -15.458 -14.762  1.00  1.08           H  
ATOM    327 2HE2 GLN A  22      20.107 -15.643 -13.073  1.00  1.08           H  
ATOM    328  N   ILE A  23      22.978 -12.364 -10.140  1.00  1.13           N  
ATOM    329  CA  ILE A  23      23.650 -11.078 -10.293  1.00  1.13           C  
ATOM    330  C   ILE A  23      24.145 -10.897 -11.715  1.00  1.13           C  
ATOM    331  O   ILE A  23      25.075 -11.580 -12.157  1.00  1.13           O  
ATOM    332  CB  ILE A  23      24.841 -10.944  -9.335  1.00  1.13           C  
ATOM    333  CG1 ILE A  23      24.392 -11.047  -7.865  1.00  1.13           C  
ATOM    334  CG2 ILE A  23      25.548  -9.631  -9.591  1.00  1.13           C  
ATOM    335  CD1 ILE A  23      25.562 -11.112  -6.908  1.00  1.13           C  
ATOM    336  H   ILE A  23      23.501 -13.245 -10.190  1.00  1.13           H  
ATOM    337  HA  ILE A  23      22.944 -10.274 -10.077  1.00  1.13           H  
ATOM    338  HB  ILE A  23      25.538 -11.765  -9.521  1.00  1.13           H  
ATOM    339 1HG1 ILE A  23      23.785 -10.167  -7.622  1.00  1.13           H  
ATOM    340 2HG1 ILE A  23      23.777 -11.941  -7.726  1.00  1.13           H  
ATOM    341 1HG2 ILE A  23      26.413  -9.543  -8.938  1.00  1.13           H  
ATOM    342 2HG2 ILE A  23      25.855  -9.603 -10.616  1.00  1.13           H  
ATOM    343 3HG2 ILE A  23      24.870  -8.809  -9.400  1.00  1.13           H  
ATOM    344 1HD1 ILE A  23      25.226 -11.165  -5.901  1.00  1.13           H  
ATOM    345 2HD1 ILE A  23      26.149 -11.986  -7.128  1.00  1.13           H  
ATOM    346 3HD1 ILE A  23      26.173 -10.219  -7.028  1.00  1.13           H  
ATOM    347  N   ARG A  24      23.583  -9.943 -12.444  1.00  1.18           N  
ATOM    348  CA  ARG A  24      23.975  -9.780 -13.836  1.00  1.18           C  
ATOM    349  C   ARG A  24      25.185  -8.867 -13.907  1.00  1.18           C  
ATOM    350  O   ARG A  24      25.058  -7.682 -14.225  1.00  1.18           O  
ATOM    351  CB  ARG A  24      22.834  -9.202 -14.648  1.00  1.18           C  
ATOM    352  CG  ARG A  24      21.590 -10.075 -14.678  1.00  1.18           C  
ATOM    353  CD  ARG A  24      20.452  -9.410 -15.355  1.00  1.18           C  
ATOM    354  NE  ARG A  24      19.261 -10.238 -15.318  1.00  1.18           N  
ATOM    355  CZ  ARG A  24      18.045  -9.866 -15.764  1.00  1.18           C  
ATOM    356  NH1 ARG A  24      17.866  -8.673 -16.288  1.00  1.18           N  
ATOM    357  NH2 ARG A  24      17.034 -10.707 -15.669  1.00  1.18           N  
ATOM    358  H   ARG A  24      22.850  -9.333 -12.068  1.00  1.18           H  
ATOM    359  HA  ARG A  24      24.244 -10.754 -14.248  1.00  1.18           H  
ATOM    360 1HB  ARG A  24      22.573  -8.229 -14.286  1.00  1.18           H  
ATOM    361 2HB  ARG A  24      23.163  -9.079 -15.677  1.00  1.18           H  
ATOM    362 1HG  ARG A  24      21.804 -11.012 -15.193  1.00  1.18           H  
ATOM    363 2HG  ARG A  24      21.285 -10.288 -13.651  1.00  1.18           H  
ATOM    364 1HD  ARG A  24      20.232  -8.470 -14.846  1.00  1.18           H  
ATOM    365 2HD  ARG A  24      20.703  -9.214 -16.394  1.00  1.18           H  
ATOM    366  HE  ARG A  24      19.354 -11.183 -14.924  1.00  1.18           H  
ATOM    367 1HH1 ARG A  24      18.644  -8.035 -16.371  1.00  1.18           H  
ATOM    368 2HH1 ARG A  24      16.944  -8.402 -16.606  1.00  1.18           H  
ATOM    369 1HH2 ARG A  24      17.180 -11.621 -15.259  1.00  1.18           H  
ATOM    370 2HH2 ARG A  24      16.115 -10.437 -15.997  1.00  1.18           H  
ATOM    371  N   ASN A  25      26.331  -9.399 -13.507  1.00  1.21           N  
ATOM    372  CA  ASN A  25      27.557  -8.616 -13.452  1.00  1.21           C  
ATOM    373  C   ASN A  25      28.391  -8.716 -14.724  1.00  1.21           C  
ATOM    374  O   ASN A  25      28.164  -9.578 -15.576  1.00  1.21           O  
ATOM    375  CB  ASN A  25      28.362  -9.010 -12.223  1.00  1.21           C  
ATOM    376  CG  ASN A  25      28.820 -10.404 -12.301  1.00  1.21           C  
ATOM    377  OD1 ASN A  25      29.412 -10.758 -13.320  1.00  1.21           O  
ATOM    378  ND2 ASN A  25      28.550 -11.215 -11.289  1.00  1.21           N  
ATOM    379  H   ASN A  25      26.312 -10.382 -13.225  1.00  1.21           H  
ATOM    380  HA  ASN A  25      27.284  -7.576 -13.349  1.00  1.21           H  
ATOM    381 1HB  ASN A  25      29.235  -8.360 -12.146  1.00  1.21           H  
ATOM    382 2HB  ASN A  25      27.789  -8.860 -11.330  1.00  1.21           H  
ATOM    383 1HD2 ASN A  25      28.825 -12.211 -11.317  1.00  1.21           H  
ATOM    384 2HD2 ASN A  25      28.055 -10.874 -10.492  1.00  1.21           H  
ATOM    385  N   GLU A  26      29.424  -7.880 -14.790  1.00  1.23           N  
ATOM    386  CA  GLU A  26      30.382  -7.871 -15.903  1.00  1.23           C  
ATOM    387  C   GLU A  26      31.598  -8.789 -15.716  1.00  1.23           C  
ATOM    388  O   GLU A  26      32.531  -8.748 -16.516  1.00  1.23           O  
ATOM    389  CB  GLU A  26      30.868  -6.448 -16.182  1.00  1.23           C  
ATOM    390  CG  GLU A  26      29.785  -5.512 -16.708  1.00  1.23           C  
ATOM    391  CD  GLU A  26      30.291  -4.121 -17.012  1.00  1.23           C  
ATOM    392  OE1 GLU A  26      31.449  -3.866 -16.787  1.00  1.23           O  
ATOM    393  OE2 GLU A  26      29.514  -3.313 -17.470  1.00  1.23           O  
ATOM    394  H   GLU A  26      29.488  -7.178 -14.052  1.00  1.23           H  
ATOM    395  HA  GLU A  26      29.852  -8.217 -16.791  1.00  1.23           H  
ATOM    396 1HB  GLU A  26      31.270  -6.015 -15.264  1.00  1.23           H  
ATOM    397 2HB  GLU A  26      31.678  -6.476 -16.911  1.00  1.23           H  
ATOM    398 1HG  GLU A  26      29.361  -5.940 -17.616  1.00  1.23           H  
ATOM    399 2HG  GLU A  26      28.989  -5.452 -15.963  1.00  1.23           H  
ATOM    400  N   GLN A  27      31.630  -9.541 -14.616  1.00  1.24           N  
ATOM    401  CA  GLN A  27      32.731 -10.450 -14.267  1.00  1.24           C  
ATOM    402  C   GLN A  27      34.125  -9.829 -14.117  1.00  1.24           C  
ATOM    403  O   GLN A  27      35.116 -10.558 -14.100  1.00  1.24           O  
ATOM    404  CB  GLN A  27      32.832 -11.569 -15.313  1.00  1.24           C  
ATOM    405  CG  GLN A  27      31.614 -12.457 -15.406  1.00  1.24           C  
ATOM    406  CD  GLN A  27      31.518 -13.455 -14.254  1.00  1.24           C  
ATOM    407  OE1 GLN A  27      32.358 -14.359 -14.132  1.00  1.24           O  
ATOM    408  NE2 GLN A  27      30.522 -13.273 -13.416  1.00  1.24           N  
ATOM    409  H   GLN A  27      30.796  -9.567 -14.036  1.00  1.24           H  
ATOM    410  HA  GLN A  27      32.474 -10.907 -13.309  1.00  1.24           H  
ATOM    411 1HB  GLN A  27      33.019 -11.150 -16.298  1.00  1.24           H  
ATOM    412 2HB  GLN A  27      33.683 -12.204 -15.072  1.00  1.24           H  
ATOM    413 1HG  GLN A  27      30.717 -11.831 -15.386  1.00  1.24           H  
ATOM    414 2HG  GLN A  27      31.654 -13.013 -16.340  1.00  1.24           H  
ATOM    415 1HE2 GLN A  27      30.353 -13.882 -12.603  1.00  1.24           H  
ATOM    416 2HE2 GLN A  27      29.905 -12.497 -13.538  1.00  1.24           H  
ATOM    417  N   ASN A  28      34.249  -8.518 -13.903  1.00  1.24           N  
ATOM    418  CA  ASN A  28      35.601  -7.948 -13.827  1.00  1.24           C  
ATOM    419  C   ASN A  28      36.252  -8.047 -12.454  1.00  1.24           C  
ATOM    420  O   ASN A  28      36.610  -7.037 -11.850  1.00  1.24           O  
ATOM    421  CB  ASN A  28      35.622  -6.499 -14.239  1.00  1.24           C  
ATOM    422  CG  ASN A  28      35.205  -6.255 -15.643  1.00  1.24           C  
ATOM    423  OD1 ASN A  28      35.484  -7.029 -16.571  1.00  1.24           O  
ATOM    424  ND2 ASN A  28      34.571  -5.133 -15.820  1.00  1.24           N  
ATOM    425  H   ASN A  28      33.433  -7.928 -13.874  1.00  1.24           H  
ATOM    426  HA  ASN A  28      36.238  -8.501 -14.520  1.00  1.24           H  
ATOM    427 1HB  ASN A  28      34.947  -5.960 -13.588  1.00  1.24           H  
ATOM    428 2HB  ASN A  28      36.618  -6.087 -14.086  1.00  1.24           H  
ATOM    429 1HD2 ASN A  28      34.264  -4.860 -16.735  1.00  1.24           H  
ATOM    430 2HD2 ASN A  28      34.449  -4.519 -15.018  1.00  1.24           H  
ATOM    431  N   VAL A  29      36.388  -9.264 -11.961  1.00  1.22           N  
ATOM    432  CA  VAL A  29      37.081  -9.497 -10.704  1.00  1.22           C  
ATOM    433  C   VAL A  29      37.696 -10.881 -10.634  1.00  1.22           C  
ATOM    434  O   VAL A  29      37.046 -11.899 -10.904  1.00  1.22           O  
ATOM    435  CB  VAL A  29      36.140  -9.269  -9.505  1.00  1.22           C  
ATOM    436  CG1 VAL A  29      34.965 -10.200  -9.578  1.00  1.22           C  
ATOM    437  CG2 VAL A  29      36.900  -9.498  -8.188  1.00  1.22           C  
ATOM    438  H   VAL A  29      36.046 -10.032 -12.535  1.00  1.22           H  
ATOM    439  HA  VAL A  29      37.886  -8.769 -10.627  1.00  1.22           H  
ATOM    440  HB  VAL A  29      35.778  -8.250  -9.540  1.00  1.22           H  
ATOM    441 1HG1 VAL A  29      34.302 -10.021  -8.731  1.00  1.22           H  
ATOM    442 2HG1 VAL A  29      34.422 -10.034 -10.509  1.00  1.22           H  
ATOM    443 3HG1 VAL A  29      35.327 -11.216  -9.547  1.00  1.22           H  
ATOM    444 1HG2 VAL A  29      36.239  -9.308  -7.347  1.00  1.22           H  
ATOM    445 2HG2 VAL A  29      37.254 -10.516  -8.126  1.00  1.22           H  
ATOM    446 3HG2 VAL A  29      37.746  -8.820  -8.151  1.00  1.22           H  
ATOM    447  N   ASN A  30      38.923 -10.948 -10.156  1.00  1.18           N  
ATOM    448  CA  ASN A  30      39.502 -12.251  -9.948  1.00  1.18           C  
ATOM    449  C   ASN A  30      38.911 -12.787  -8.676  1.00  1.18           C  
ATOM    450  O   ASN A  30      39.450 -12.580  -7.611  1.00  1.18           O  
ATOM    451  CB  ASN A  30      41.016 -12.169  -9.883  1.00  1.18           C  
ATOM    452  CG  ASN A  30      41.666 -13.512  -9.739  1.00  1.18           C  
ATOM    453  OD1 ASN A  30      41.096 -14.412  -9.106  1.00  1.18           O  
ATOM    454  ND2 ASN A  30      42.836 -13.671 -10.310  1.00  1.18           N  
ATOM    455  H   ASN A  30      39.445 -10.099  -9.937  1.00  1.18           H  
ATOM    456  HA  ASN A  30      39.211 -12.913 -10.764  1.00  1.18           H  
ATOM    457 1HB  ASN A  30      41.389 -11.695 -10.789  1.00  1.18           H  
ATOM    458 2HB  ASN A  30      41.314 -11.542  -9.053  1.00  1.18           H  
ATOM    459 1HD2 ASN A  30      43.312 -14.549 -10.246  1.00  1.18           H  
ATOM    460 2HD2 ASN A  30      43.255 -12.912 -10.808  1.00  1.18           H  
ATOM    461  N   VAL A  31      37.842 -13.539  -8.787  1.00  1.11           N  
ATOM    462  CA  VAL A  31      37.141 -13.980  -7.591  1.00  1.11           C  
ATOM    463  C   VAL A  31      38.061 -14.760  -6.649  1.00  1.11           C  
ATOM    464  O   VAL A  31      38.018 -14.579  -5.432  1.00  1.11           O  
ATOM    465  CB  VAL A  31      35.935 -14.855  -7.982  1.00  1.11           C  
ATOM    466  CG1 VAL A  31      35.308 -15.491  -6.746  1.00  1.11           C  
ATOM    467  CG2 VAL A  31      34.927 -14.006  -8.728  1.00  1.11           C  
ATOM    468  H   VAL A  31      37.455 -13.661  -9.720  1.00  1.11           H  
ATOM    469  HA  VAL A  31      36.779 -13.094  -7.073  1.00  1.11           H  
ATOM    470  HB  VAL A  31      36.278 -15.664  -8.625  1.00  1.11           H  
ATOM    471 1HG1 VAL A  31      34.473 -16.117  -7.048  1.00  1.11           H  
ATOM    472 2HG1 VAL A  31      36.051 -16.100  -6.238  1.00  1.11           H  
ATOM    473 3HG1 VAL A  31      34.950 -14.723  -6.077  1.00  1.11           H  
ATOM    474 1HG2 VAL A  31      34.078 -14.621  -9.024  1.00  1.11           H  
ATOM    475 2HG2 VAL A  31      34.584 -13.204  -8.093  1.00  1.11           H  
ATOM    476 3HG2 VAL A  31      35.400 -13.588  -9.618  1.00  1.11           H  
ATOM    477  N   ALA A  32      38.887 -15.647  -7.206  1.00  1.03           N  
ATOM    478  CA  ALA A  32      39.808 -16.440  -6.392  1.00  1.03           C  
ATOM    479  C   ALA A  32      40.832 -15.585  -5.617  1.00  1.03           C  
ATOM    480  O   ALA A  32      41.170 -15.914  -4.474  1.00  1.03           O  
ATOM    481  CB  ALA A  32      40.555 -17.417  -7.281  1.00  1.03           C  
ATOM    482  H   ALA A  32      38.887 -15.749  -8.210  1.00  1.03           H  
ATOM    483  HA  ALA A  32      39.217 -16.995  -5.668  1.00  1.03           H  
ATOM    484 1HB  ALA A  32      41.211 -18.032  -6.669  1.00  1.03           H  
ATOM    485 2HB  ALA A  32      39.842 -18.052  -7.804  1.00  1.03           H  
ATOM    486 3HB  ALA A  32      41.149 -16.864  -8.006  1.00  1.03           H  
ATOM    487  N   ASP A  33      41.327 -14.513  -6.245  1.00  0.94           N  
ATOM    488  CA  ASP A  33      42.345 -13.615  -5.672  1.00  0.94           C  
ATOM    489  C   ASP A  33      42.202 -12.187  -6.230  1.00  0.94           C  
ATOM    490  O   ASP A  33      43.007 -11.789  -7.081  1.00  0.94           O  
ATOM    491  CB  ASP A  33      43.757 -14.144  -5.979  1.00  0.94           C  
ATOM    492  CG  ASP A  33      44.934 -13.389  -5.251  1.00  0.94           C  
ATOM    493  OD1 ASP A  33      44.727 -12.737  -4.242  1.00  0.94           O  
ATOM    494  OD2 ASP A  33      46.032 -13.464  -5.750  1.00  0.94           O  
ATOM    495  H   ASP A  33      40.992 -14.316  -7.189  1.00  0.94           H  
ATOM    496  HA  ASP A  33      42.221 -13.592  -4.591  1.00  0.94           H  
ATOM    497 1HB  ASP A  33      43.805 -15.199  -5.702  1.00  0.94           H  
ATOM    498 2HB  ASP A  33      43.925 -14.089  -7.056  1.00  0.94           H  
ATOM    499  N   PRO A  34      41.186 -11.413  -5.800  1.00  0.85           N  
ATOM    500  CA  PRO A  34      40.801 -10.111  -6.330  1.00  0.85           C  
ATOM    501  C   PRO A  34      41.957  -9.129  -6.248  1.00  0.85           C  
ATOM    502  O   PRO A  34      42.705  -9.136  -5.265  1.00  0.85           O  
ATOM    503  CB  PRO A  34      39.674  -9.709  -5.392  1.00  0.85           C  
ATOM    504  CG  PRO A  34      39.154 -10.974  -4.823  1.00  0.85           C  
ATOM    505  CD  PRO A  34      40.345 -11.858  -4.676  1.00  0.85           C  
ATOM    506  HA  PRO A  34      40.442 -10.213  -7.363  1.00  0.85           H  
ATOM    507 1HB  PRO A  34      40.038  -9.021  -4.652  1.00  0.85           H  
ATOM    508 2HB  PRO A  34      38.898  -9.225  -5.951  1.00  0.85           H  
ATOM    509 1HG  PRO A  34      38.684 -10.765  -3.863  1.00  0.85           H  
ATOM    510 2HG  PRO A  34      38.385 -11.407  -5.484  1.00  0.85           H  
ATOM    511 1HD  PRO A  34      40.852 -11.693  -3.717  1.00  0.85           H  
ATOM    512 2HD  PRO A  34      39.994 -12.881  -4.791  1.00  0.85           H  
ATOM    513  N   GLN A  35      42.101  -8.272  -7.259  1.00  0.77           N  
ATOM    514  CA  GLN A  35      43.203  -7.312  -7.249  1.00  0.77           C  
ATOM    515  C   GLN A  35      42.743  -5.871  -7.078  1.00  0.77           C  
ATOM    516  O   GLN A  35      41.720  -5.463  -7.631  1.00  0.77           O  
ATOM    517  CB  GLN A  35      43.998  -7.440  -8.549  1.00  0.77           C  
ATOM    518  CG  GLN A  35      44.565  -8.837  -8.814  1.00  0.77           C  
ATOM    519  CD  GLN A  35      45.708  -9.232  -7.885  1.00  0.77           C  
ATOM    520  OE1 GLN A  35      46.721  -8.523  -7.786  1.00  0.77           O  
ATOM    521  NE2 GLN A  35      45.563 -10.363  -7.213  1.00  0.77           N  
ATOM    522  H   GLN A  35      41.450  -8.301  -8.046  1.00  0.77           H  
ATOM    523  HA  GLN A  35      43.861  -7.550  -6.415  1.00  0.77           H  
ATOM    524 1HB  GLN A  35      43.372  -7.178  -9.384  1.00  0.77           H  
ATOM    525 2HB  GLN A  35      44.827  -6.733  -8.534  1.00  0.77           H  
ATOM    526 1HG  GLN A  35      43.762  -9.570  -8.686  1.00  0.77           H  
ATOM    527 2HG  GLN A  35      44.933  -8.874  -9.837  1.00  0.77           H  
ATOM    528 1HE2 GLN A  35      46.289 -10.683  -6.607  1.00  0.77           H  
ATOM    529 2HE2 GLN A  35      44.706 -10.919  -7.308  1.00  0.77           H  
ATOM    530  N   VAL A  36      43.577  -5.073  -6.425  1.00  0.71           N  
ATOM    531  CA  VAL A  36      43.288  -3.657  -6.258  1.00  0.71           C  
ATOM    532  C   VAL A  36      43.258  -2.970  -7.605  1.00  0.71           C  
ATOM    533  O   VAL A  36      44.133  -3.188  -8.445  1.00  0.71           O  
ATOM    534  CB  VAL A  36      44.301  -3.002  -5.302  1.00  0.71           C  
ATOM    535  CG1 VAL A  36      44.081  -1.506  -5.256  1.00  0.71           C  
ATOM    536  CG2 VAL A  36      44.112  -3.600  -3.910  1.00  0.71           C  
ATOM    537  H   VAL A  36      44.413  -5.463  -6.012  1.00  0.71           H  
ATOM    538  HA  VAL A  36      42.308  -3.545  -5.821  1.00  0.71           H  
ATOM    539  HB  VAL A  36      45.312  -3.187  -5.654  1.00  0.71           H  
ATOM    540 1HG1 VAL A  36      44.792  -1.051  -4.569  1.00  0.71           H  
ATOM    541 2HG1 VAL A  36      44.219  -1.082  -6.247  1.00  0.71           H  
ATOM    542 3HG1 VAL A  36      43.070  -1.301  -4.916  1.00  0.71           H  
ATOM    543 1HG2 VAL A  36      44.823  -3.147  -3.223  1.00  0.71           H  
ATOM    544 2HG2 VAL A  36      43.104  -3.399  -3.567  1.00  0.71           H  
ATOM    545 3HG2 VAL A  36      44.275  -4.674  -3.950  1.00  0.71           H  
ATOM    546  N   GLY A  37      42.215  -2.172  -7.817  1.00  0.67           N  
ATOM    547  CA  GLY A  37      41.993  -1.473  -9.066  1.00  0.67           C  
ATOM    548  C   GLY A  37      40.986  -2.177  -9.979  1.00  0.67           C  
ATOM    549  O   GLY A  37      40.556  -1.598 -10.978  1.00  0.67           O  
ATOM    550  H   GLY A  37      41.538  -2.027  -7.069  1.00  0.67           H  
ATOM    551 1HA  GLY A  37      41.632  -0.468  -8.846  1.00  0.67           H  
ATOM    552 2HA  GLY A  37      42.941  -1.361  -9.589  1.00  0.67           H  
ATOM    553  N   GLN A  38      40.588  -3.417  -9.674  1.00  0.65           N  
ATOM    554  CA  GLN A  38      39.601  -4.033 -10.560  1.00  0.65           C  
ATOM    555  C   GLN A  38      38.242  -3.368 -10.347  1.00  0.65           C  
ATOM    556  O   GLN A  38      37.833  -3.096  -9.210  1.00  0.65           O  
ATOM    557  CB  GLN A  38      39.516  -5.552 -10.348  1.00  0.65           C  
ATOM    558  CG  GLN A  38      40.783  -6.288 -10.790  1.00  0.65           C  
ATOM    559  CD  GLN A  38      40.757  -7.835 -10.646  1.00  0.65           C  
ATOM    560  OE1 GLN A  38      40.314  -8.444  -9.645  1.00  0.65           O  
ATOM    561  NE2 GLN A  38      41.277  -8.482 -11.696  1.00  0.65           N  
ATOM    562  H   GLN A  38      40.965  -3.928  -8.871  1.00  0.65           H  
ATOM    563  HA  GLN A  38      39.900  -3.858 -11.593  1.00  0.65           H  
ATOM    564 1HB  GLN A  38      39.340  -5.755  -9.323  1.00  0.65           H  
ATOM    565 2HB  GLN A  38      38.675  -5.949 -10.910  1.00  0.65           H  
ATOM    566 1HG  GLN A  38      40.954  -6.056 -11.839  1.00  0.65           H  
ATOM    567 2HG  GLN A  38      41.607  -5.901 -10.197  1.00  0.65           H  
ATOM    568 1HE2 GLN A  38      41.341  -9.478 -11.725  1.00  0.65           H  
ATOM    569 2HE2 GLN A  38      41.626  -7.955 -12.474  1.00  0.65           H  
ATOM    570  N   ILE A  39      37.560  -3.078 -11.458  1.00  0.66           N  
ATOM    571  CA  ILE A  39      36.247  -2.430 -11.440  1.00  0.66           C  
ATOM    572  C   ILE A  39      35.200  -3.174 -12.236  1.00  0.66           C  
ATOM    573  O   ILE A  39      35.419  -3.496 -13.409  1.00  0.66           O  
ATOM    574  CB  ILE A  39      36.321  -0.989 -11.990  1.00  0.66           C  
ATOM    575  CG1 ILE A  39      37.246  -0.157 -11.136  1.00  0.66           C  
ATOM    576  CG2 ILE A  39      34.921  -0.351 -12.022  1.00  0.66           C  
ATOM    577  CD1 ILE A  39      37.560   1.191 -11.691  1.00  0.66           C  
ATOM    578  H   ILE A  39      37.968  -3.319 -12.349  1.00  0.66           H  
ATOM    579  HA  ILE A  39      35.910  -2.384 -10.409  1.00  0.66           H  
ATOM    580  HB  ILE A  39      36.730  -1.008 -12.997  1.00  0.66           H  
ATOM    581 1HG1 ILE A  39      36.775  -0.027 -10.179  1.00  0.66           H  
ATOM    582 2HG1 ILE A  39      38.179  -0.678 -10.998  1.00  0.66           H  
ATOM    583 1HG2 ILE A  39      34.993   0.660 -12.413  1.00  0.66           H  
ATOM    584 2HG2 ILE A  39      34.257  -0.933 -12.658  1.00  0.66           H  
ATOM    585 3HG2 ILE A  39      34.514  -0.321 -11.008  1.00  0.66           H  
ATOM    586 1HD1 ILE A  39      38.222   1.717 -10.996  1.00  0.66           H  
ATOM    587 2HD1 ILE A  39      38.056   1.083 -12.655  1.00  0.66           H  
ATOM    588 3HD1 ILE A  39      36.640   1.756 -11.813  1.00  0.66           H  
ATOM    589  N   GLY A  40      34.059  -3.422 -11.614  1.00  0.68           N  
ATOM    590  CA  GLY A  40      32.974  -4.080 -12.317  1.00  0.68           C  
ATOM    591  C   GLY A  40      31.660  -3.353 -12.113  1.00  0.68           C  
ATOM    592  O   GLY A  40      31.583  -2.373 -11.363  1.00  0.68           O  
ATOM    593  H   GLY A  40      33.950  -3.108 -10.648  1.00  0.68           H  
ATOM    594 1HA  GLY A  40      33.196  -4.118 -13.382  1.00  0.68           H  
ATOM    595 2HA  GLY A  40      32.886  -5.108 -11.977  1.00  0.68           H  
ATOM    596  N   SER A  41      30.623  -3.880 -12.752  1.00  0.71           N  
ATOM    597  CA  SER A  41      29.271  -3.342 -12.685  1.00  0.71           C  
ATOM    598  C   SER A  41      28.265  -4.466 -12.533  1.00  0.71           C  
ATOM    599  O   SER A  41      28.579  -5.633 -12.813  1.00  0.71           O  
ATOM    600  CB  SER A  41      28.945  -2.546 -13.928  1.00  0.71           C  
ATOM    601  OG  SER A  41      29.856  -1.499 -14.122  1.00  0.71           O  
ATOM    602  H   SER A  41      30.791  -4.677 -13.347  1.00  0.71           H  
ATOM    603  HA  SER A  41      29.187  -2.694 -11.828  1.00  0.71           H  
ATOM    604 1HB  SER A  41      28.947  -3.199 -14.784  1.00  0.71           H  
ATOM    605 2HB  SER A  41      27.940  -2.139 -13.837  1.00  0.71           H  
ATOM    606  HG  SER A  41      29.637  -1.123 -14.980  1.00  0.71           H  
ATOM    607  N   TYR A  42      27.052  -4.116 -12.096  1.00  0.74           N  
ATOM    608  CA  TYR A  42      25.981  -5.100 -11.987  1.00  0.74           C  
ATOM    609  C   TYR A  42      24.549  -4.573 -12.043  1.00  0.74           C  
ATOM    610  O   TYR A  42      24.249  -3.423 -11.690  1.00  0.74           O  
ATOM    611  CB  TYR A  42      26.155  -5.892 -10.693  1.00  0.74           C  
ATOM    612  CG  TYR A  42      26.166  -5.046  -9.435  1.00  0.74           C  
ATOM    613  CD1 TYR A  42      24.986  -4.757  -8.752  1.00  0.74           C  
ATOM    614  CD2 TYR A  42      27.382  -4.579  -8.952  1.00  0.74           C  
ATOM    615  CE1 TYR A  42      25.037  -4.002  -7.582  1.00  0.74           C  
ATOM    616  CE2 TYR A  42      27.431  -3.834  -7.793  1.00  0.74           C  
ATOM    617  CZ  TYR A  42      26.272  -3.549  -7.107  1.00  0.74           C  
ATOM    618  OH  TYR A  42      26.345  -2.825  -5.946  1.00  0.74           O  
ATOM    619  H   TYR A  42      26.886  -3.144 -11.831  1.00  0.74           H  
ATOM    620  HA  TYR A  42      26.079  -5.782 -12.826  1.00  0.74           H  
ATOM    621 1HB  TYR A  42      25.338  -6.617 -10.605  1.00  0.74           H  
ATOM    622 2HB  TYR A  42      27.082  -6.457 -10.730  1.00  0.74           H  
ATOM    623  HD1 TYR A  42      24.026  -5.130  -9.128  1.00  0.74           H  
ATOM    624  HD2 TYR A  42      28.297  -4.810  -9.489  1.00  0.74           H  
ATOM    625  HE1 TYR A  42      24.121  -3.777  -7.031  1.00  0.74           H  
ATOM    626  HE2 TYR A  42      28.386  -3.473  -7.409  1.00  0.74           H  
ATOM    627  HH  TYR A  42      25.454  -2.761  -5.528  1.00  0.74           H  
ATOM    628  N   TYR A  43      23.651  -5.488 -12.416  1.00  0.76           N  
ATOM    629  CA  TYR A  43      22.210  -5.254 -12.374  1.00  0.76           C  
ATOM    630  C   TYR A  43      21.499  -6.450 -11.723  1.00  0.76           C  
ATOM    631  O   TYR A  43      21.577  -7.579 -12.226  1.00  0.76           O  
ATOM    632  CB  TYR A  43      21.665  -5.054 -13.784  1.00  0.76           C  
ATOM    633  CG  TYR A  43      20.198  -4.666 -13.873  1.00  0.76           C  
ATOM    634  CD1 TYR A  43      19.879  -3.366 -14.190  1.00  0.76           C  
ATOM    635  CD2 TYR A  43      19.183  -5.592 -13.636  1.00  0.76           C  
ATOM    636  CE1 TYR A  43      18.570  -2.976 -14.296  1.00  0.76           C  
ATOM    637  CE2 TYR A  43      17.861  -5.198 -13.741  1.00  0.76           C  
ATOM    638  CZ  TYR A  43      17.560  -3.891 -14.078  1.00  0.76           C  
ATOM    639  OH  TYR A  43      16.255  -3.492 -14.207  1.00  0.76           O  
ATOM    640  H   TYR A  43      24.003  -6.375 -12.776  1.00  0.76           H  
ATOM    641  HA  TYR A  43      22.015  -4.370 -11.777  1.00  0.76           H  
ATOM    642 1HB  TYR A  43      22.245  -4.275 -14.279  1.00  0.76           H  
ATOM    643 2HB  TYR A  43      21.804  -5.967 -14.354  1.00  0.76           H  
ATOM    644  HD1 TYR A  43      20.678  -2.650 -14.372  1.00  0.76           H  
ATOM    645  HD2 TYR A  43      19.427  -6.621 -13.374  1.00  0.76           H  
ATOM    646  HE1 TYR A  43      18.330  -1.947 -14.560  1.00  0.76           H  
ATOM    647  HE2 TYR A  43      17.060  -5.917 -13.565  1.00  0.76           H  
ATOM    648  HH  TYR A  43      15.679  -4.244 -14.058  1.00  0.76           H  
ATOM    649  N   ASP A  44      20.840  -6.203 -10.595  1.00  0.79           N  
ATOM    650  CA  ASP A  44      20.145  -7.260  -9.859  1.00  0.79           C  
ATOM    651  C   ASP A  44      18.637  -7.009  -9.864  1.00  0.79           C  
ATOM    652  O   ASP A  44      18.195  -5.866  -9.984  1.00  0.79           O  
ATOM    653  CB  ASP A  44      20.646  -7.336  -8.417  1.00  0.79           C  
ATOM    654  CG  ASP A  44      22.154  -7.522  -8.328  1.00  0.79           C  
ATOM    655  OD1 ASP A  44      22.730  -7.881  -9.320  1.00  0.79           O  
ATOM    656  OD2 ASP A  44      22.714  -7.259  -7.290  1.00  0.79           O  
ATOM    657  H   ASP A  44      20.807  -5.238 -10.264  1.00  0.79           H  
ATOM    658  HA  ASP A  44      20.334  -8.218 -10.347  1.00  0.79           H  
ATOM    659 1HB  ASP A  44      20.365  -6.448  -7.881  1.00  0.79           H  
ATOM    660 2HB  ASP A  44      20.163  -8.178  -7.911  1.00  0.79           H  
ATOM    661  N   GLU A  45      17.840  -8.052  -9.674  1.00  0.82           N  
ATOM    662  CA  GLU A  45      16.393  -7.867  -9.525  1.00  0.82           C  
ATOM    663  C   GLU A  45      15.980  -8.334  -8.137  1.00  0.82           C  
ATOM    664  O   GLU A  45      16.481  -9.354  -7.685  1.00  0.82           O  
ATOM    665  CB  GLU A  45      15.647  -8.662 -10.598  1.00  0.82           C  
ATOM    666  CG  GLU A  45      15.885  -8.200 -12.030  1.00  0.82           C  
ATOM    667  CD  GLU A  45      15.153  -9.033 -13.055  1.00  0.82           C  
ATOM    668  OE1 GLU A  45      14.602 -10.053 -12.699  1.00  0.82           O  
ATOM    669  OE2 GLU A  45      15.128  -8.634 -14.197  1.00  0.82           O  
ATOM    670  H   GLU A  45      18.240  -8.980  -9.611  1.00  0.82           H  
ATOM    671  HA  GLU A  45      16.146  -6.814  -9.619  1.00  0.82           H  
ATOM    672 1HB  GLU A  45      15.961  -9.699 -10.543  1.00  0.82           H  
ATOM    673 2HB  GLU A  45      14.583  -8.618 -10.403  1.00  0.82           H  
ATOM    674 1HG  GLU A  45      15.562  -7.176 -12.131  1.00  0.82           H  
ATOM    675 2HG  GLU A  45      16.954  -8.233 -12.241  1.00  0.82           H  
ATOM    676  N   LEU A  46      15.088  -7.598  -7.465  1.00  0.86           N  
ATOM    677  CA  LEU A  46      14.626  -7.966  -6.118  1.00  0.86           C  
ATOM    678  C   LEU A  46      13.203  -8.480  -6.135  1.00  0.86           C  
ATOM    679  O   LEU A  46      12.298  -7.781  -6.594  1.00  0.86           O  
ATOM    680  CB  LEU A  46      14.603  -6.747  -5.186  1.00  0.86           C  
ATOM    681  CG  LEU A  46      15.880  -6.223  -4.646  1.00  0.86           C  
ATOM    682  CD1 LEU A  46      16.645  -5.554  -5.755  1.00  0.86           C  
ATOM    683  CD2 LEU A  46      15.548  -5.249  -3.535  1.00  0.86           C  
ATOM    684  H   LEU A  46      14.709  -6.758  -7.886  1.00  0.86           H  
ATOM    685  HA  LEU A  46      15.275  -8.743  -5.715  1.00  0.86           H  
ATOM    686 1HB  LEU A  46      14.112  -5.932  -5.702  1.00  0.86           H  
ATOM    687 2HB  LEU A  46      13.985  -7.008  -4.329  1.00  0.86           H  
ATOM    688  HG  LEU A  46      16.486  -7.029  -4.250  1.00  0.86           H  
ATOM    689 1HD1 LEU A  46      17.565  -5.173  -5.352  1.00  0.86           H  
ATOM    690 2HD1 LEU A  46      16.871  -6.264  -6.534  1.00  0.86           H  
ATOM    691 3HD1 LEU A  46      16.052  -4.739  -6.167  1.00  0.86           H  
ATOM    692 1HD2 LEU A  46      16.465  -4.832  -3.118  1.00  0.86           H  
ATOM    693 2HD2 LEU A  46      14.939  -4.473  -3.941  1.00  0.86           H  
ATOM    694 3HD2 LEU A  46      14.996  -5.744  -2.764  1.00  0.86           H  
ATOM    695  N   TYR A  47      12.997  -9.645  -5.539  1.00  0.91           N  
ATOM    696  CA  TYR A  47      11.701 -10.298  -5.444  1.00  0.91           C  
ATOM    697  C   TYR A  47      11.333 -10.648  -4.008  1.00  0.91           C  
ATOM    698  O   TYR A  47      12.212 -10.885  -3.182  1.00  0.91           O  
ATOM    699  CB  TYR A  47      11.729 -11.575  -6.264  1.00  0.91           C  
ATOM    700  CG  TYR A  47      11.900 -11.402  -7.742  1.00  0.91           C  
ATOM    701  CD1 TYR A  47      13.140 -11.228  -8.291  1.00  0.91           C  
ATOM    702  CD2 TYR A  47      10.803 -11.473  -8.549  1.00  0.91           C  
ATOM    703  CE1 TYR A  47      13.267 -11.119  -9.658  1.00  0.91           C  
ATOM    704  CE2 TYR A  47      10.915 -11.361  -9.902  1.00  0.91           C  
ATOM    705  CZ  TYR A  47      12.145 -11.183 -10.465  1.00  0.91           C  
ATOM    706  OH  TYR A  47      12.260 -11.074 -11.835  1.00  0.91           O  
ATOM    707  H   TYR A  47      13.802 -10.149  -5.177  1.00  0.91           H  
ATOM    708  HA  TYR A  47      10.947  -9.625  -5.833  1.00  0.91           H  
ATOM    709 1HB  TYR A  47      12.536 -12.218  -5.899  1.00  0.91           H  
ATOM    710 2HB  TYR A  47      10.804 -12.094  -6.097  1.00  0.91           H  
ATOM    711  HD1 TYR A  47      14.014 -11.179  -7.651  1.00  0.91           H  
ATOM    712  HD2 TYR A  47       9.842 -11.619  -8.110  1.00  0.91           H  
ATOM    713  HE1 TYR A  47      14.240 -10.990 -10.103  1.00  0.91           H  
ATOM    714  HE2 TYR A  47      10.026 -11.418 -10.528  1.00  0.91           H  
ATOM    715  HH  TYR A  47      13.159 -10.749 -12.075  1.00  0.91           H  
ATOM    716  N   ASP A  48      10.044 -10.729  -3.695  1.00  0.96           N  
ATOM    717  CA  ASP A  48       9.701 -11.188  -2.345  1.00  0.96           C  
ATOM    718  C   ASP A  48       9.666 -12.718  -2.280  1.00  0.96           C  
ATOM    719  O   ASP A  48       9.963 -13.402  -3.263  1.00  0.96           O  
ATOM    720  CB  ASP A  48       8.373 -10.625  -1.843  1.00  0.96           C  
ATOM    721  CG  ASP A  48       7.140 -11.149  -2.533  1.00  0.96           C  
ATOM    722  OD1 ASP A  48       7.227 -12.134  -3.269  1.00  0.96           O  
ATOM    723  OD2 ASP A  48       6.100 -10.602  -2.299  1.00  0.96           O  
ATOM    724  H   ASP A  48       9.338 -10.469  -4.389  1.00  0.96           H  
ATOM    725  HA  ASP A  48      10.476 -10.845  -1.656  1.00  0.96           H  
ATOM    726 1HB  ASP A  48       8.279 -10.821  -0.777  1.00  0.96           H  
ATOM    727 2HB  ASP A  48       8.383  -9.567  -1.947  1.00  0.96           H  
ATOM    728  N   SER A  49       9.233 -13.258  -1.140  1.00  1.01           N  
ATOM    729  CA  SER A  49       9.178 -14.703  -0.909  1.00  1.01           C  
ATOM    730  C   SER A  49       8.202 -15.479  -1.819  1.00  1.01           C  
ATOM    731  O   SER A  49       8.273 -16.707  -1.883  1.00  1.01           O  
ATOM    732  CB  SER A  49       8.822 -14.970   0.539  1.00  1.01           C  
ATOM    733  OG  SER A  49       7.513 -14.555   0.818  1.00  1.01           O  
ATOM    734  H   SER A  49       8.980 -12.648  -0.378  1.00  1.01           H  
ATOM    735  HA  SER A  49      10.180 -15.097  -1.087  1.00  1.01           H  
ATOM    736 1HB  SER A  49       8.917 -16.036   0.740  1.00  1.01           H  
ATOM    737 2HB  SER A  49       9.523 -14.448   1.192  1.00  1.01           H  
ATOM    738  HG  SER A  49       6.975 -14.876   0.085  1.00  1.01           H  
ATOM    739  N   SER A  50       7.268 -14.781  -2.487  1.00  1.03           N  
ATOM    740  CA  SER A  50       6.305 -15.420  -3.383  1.00  1.03           C  
ATOM    741  C   SER A  50       6.770 -15.228  -4.827  1.00  1.03           C  
ATOM    742  O   SER A  50       6.069 -15.587  -5.775  1.00  1.03           O  
ATOM    743  CB  SER A  50       4.912 -14.840  -3.224  1.00  1.03           C  
ATOM    744  OG  SER A  50       4.843 -13.512  -3.666  1.00  1.03           O  
ATOM    745  H   SER A  50       7.254 -13.760  -2.443  1.00  1.03           H  
ATOM    746  HA  SER A  50       6.272 -16.488  -3.169  1.00  1.03           H  
ATOM    747 1HB  SER A  50       4.195 -15.447  -3.772  1.00  1.03           H  
ATOM    748 2HB  SER A  50       4.637 -14.881  -2.172  1.00  1.03           H  
ATOM    749  HG  SER A  50       5.703 -13.076  -3.440  1.00  1.03           H  
ATOM    750  N   ARG A  51       7.970 -14.660  -4.965  1.00  1.01           N  
ATOM    751  CA  ARG A  51       8.634 -14.301  -6.206  1.00  1.01           C  
ATOM    752  C   ARG A  51       7.946 -13.183  -6.988  1.00  1.01           C  
ATOM    753  O   ARG A  51       7.939 -13.196  -8.222  1.00  1.01           O  
ATOM    754  CB  ARG A  51       8.796 -15.518  -7.108  1.00  1.01           C  
ATOM    755  CG  ARG A  51       9.611 -16.651  -6.493  1.00  1.01           C  
ATOM    756  CD  ARG A  51       9.805 -17.781  -7.441  1.00  1.01           C  
ATOM    757  NE  ARG A  51      10.576 -18.863  -6.841  1.00  1.01           N  
ATOM    758  CZ  ARG A  51      10.848 -20.040  -7.443  1.00  1.01           C  
ATOM    759  NH1 ARG A  51      10.411 -20.276  -8.660  1.00  1.01           N  
ATOM    760  NH2 ARG A  51      11.557 -20.958  -6.808  1.00  1.01           N  
ATOM    761  H   ARG A  51       8.483 -14.403  -4.125  1.00  1.01           H  
ATOM    762  HA  ARG A  51       9.633 -13.965  -5.942  1.00  1.01           H  
ATOM    763 1HB  ARG A  51       7.832 -15.909  -7.413  1.00  1.01           H  
ATOM    764 2HB  ARG A  51       9.316 -15.210  -8.014  1.00  1.01           H  
ATOM    765 1HG  ARG A  51      10.590 -16.273  -6.199  1.00  1.01           H  
ATOM    766 2HG  ARG A  51       9.093 -17.032  -5.610  1.00  1.01           H  
ATOM    767 1HD  ARG A  51       8.834 -18.177  -7.736  1.00  1.01           H  
ATOM    768 2HD  ARG A  51      10.338 -17.430  -8.324  1.00  1.01           H  
ATOM    769  HE  ARG A  51      10.929 -18.722  -5.903  1.00  1.01           H  
ATOM    770 1HH1 ARG A  51       9.869 -19.575  -9.147  1.00  1.01           H  
ATOM    771 2HH1 ARG A  51      10.615 -21.157  -9.109  1.00  1.01           H  
ATOM    772 1HH2 ARG A  51      11.894 -20.778  -5.872  1.00  1.01           H  
ATOM    773 2HH2 ARG A  51      11.761 -21.838  -7.257  1.00  1.01           H  
ATOM    774  N   GLU A  52       7.427 -12.173  -6.279  1.00  0.96           N  
ATOM    775  CA  GLU A  52       6.862 -11.002  -6.952  1.00  0.96           C  
ATOM    776  C   GLU A  52       7.922  -9.900  -7.016  1.00  0.96           C  
ATOM    777  O   GLU A  52       8.561  -9.591  -6.010  1.00  0.96           O  
ATOM    778  CB  GLU A  52       5.591 -10.510  -6.245  1.00  0.96           C  
ATOM    779  CG  GLU A  52       4.887  -9.325  -6.939  1.00  0.96           C  
ATOM    780  CD  GLU A  52       3.567  -8.892  -6.269  1.00  0.96           C  
ATOM    781  OE1 GLU A  52       2.673  -9.702  -6.188  1.00  0.96           O  
ATOM    782  OE2 GLU A  52       3.462  -7.743  -5.865  1.00  0.96           O  
ATOM    783  H   GLU A  52       7.415 -12.219  -5.250  1.00  0.96           H  
ATOM    784  HA  GLU A  52       6.596 -11.277  -7.972  1.00  0.96           H  
ATOM    785 1HB  GLU A  52       4.878 -11.332  -6.166  1.00  0.96           H  
ATOM    786 2HB  GLU A  52       5.843 -10.202  -5.228  1.00  0.96           H  
ATOM    787 1HG  GLU A  52       5.574  -8.482  -6.948  1.00  0.96           H  
ATOM    788 2HG  GLU A  52       4.689  -9.599  -7.973  1.00  0.96           H  
ATOM    789  N   LEU A  53       8.167  -9.344  -8.208  1.00  0.90           N  
ATOM    790  CA  LEU A  53       9.208  -8.316  -8.332  1.00  0.90           C  
ATOM    791  C   LEU A  53       8.862  -7.115  -7.463  1.00  0.90           C  
ATOM    792  O   LEU A  53       7.773  -6.554  -7.587  1.00  0.90           O  
ATOM    793  CB  LEU A  53       9.370  -7.848  -9.793  1.00  0.90           C  
ATOM    794  CG  LEU A  53      10.567  -6.862 -10.059  1.00  0.90           C  
ATOM    795  CD1 LEU A  53      11.886  -7.594  -9.879  1.00  0.90           C  
ATOM    796  CD2 LEU A  53      10.475  -6.286 -11.451  1.00  0.90           C  
ATOM    797  H   LEU A  53       7.633  -9.630  -9.017  1.00  0.90           H  
ATOM    798  HA  LEU A  53      10.157  -8.723  -7.988  1.00  0.90           H  
ATOM    799 1HB  LEU A  53       9.515  -8.721 -10.424  1.00  0.90           H  
ATOM    800 2HB  LEU A  53       8.453  -7.348 -10.100  1.00  0.90           H  
ATOM    801  HG  LEU A  53      10.530  -6.056  -9.329  1.00  0.90           H  
ATOM    802 1HD1 LEU A  53      12.716  -6.904 -10.037  1.00  0.90           H  
ATOM    803 2HD1 LEU A  53      11.948  -8.004  -8.897  1.00  0.90           H  
ATOM    804 3HD1 LEU A  53      11.945  -8.395 -10.604  1.00  0.90           H  
ATOM    805 1HD2 LEU A  53      11.308  -5.599 -11.611  1.00  0.90           H  
ATOM    806 2HD2 LEU A  53      10.523  -7.094 -12.182  1.00  0.90           H  
ATOM    807 3HD2 LEU A  53       9.533  -5.748 -11.561  1.00  0.90           H  
ATOM    808  N   LEU A  54       9.802  -6.703  -6.628  1.00  0.83           N  
ATOM    809  CA  LEU A  54       9.654  -5.569  -5.726  1.00  0.83           C  
ATOM    810  C   LEU A  54      10.305  -4.329  -6.312  1.00  0.83           C  
ATOM    811  O   LEU A  54       9.815  -3.201  -6.130  1.00  0.83           O  
ATOM    812  CB  LEU A  54      10.339  -5.900  -4.409  1.00  0.83           C  
ATOM    813  CG  LEU A  54       9.800  -7.094  -3.714  1.00  0.83           C  
ATOM    814  CD1 LEU A  54      10.651  -7.352  -2.461  1.00  0.83           C  
ATOM    815  CD2 LEU A  54       8.322  -6.856  -3.428  1.00  0.83           C  
ATOM    816  H   LEU A  54      10.662  -7.229  -6.601  1.00  0.83           H  
ATOM    817  HA  LEU A  54       8.597  -5.378  -5.563  1.00  0.83           H  
ATOM    818 1HB  LEU A  54      11.397  -6.079  -4.604  1.00  0.83           H  
ATOM    819 2HB  LEU A  54      10.249  -5.046  -3.741  1.00  0.83           H  
ATOM    820  HG  LEU A  54       9.888  -7.960  -4.357  1.00  0.83           H  
ATOM    821 1HD1 LEU A  54      10.292  -8.226  -1.940  1.00  0.83           H  
ATOM    822 2HD1 LEU A  54      11.687  -7.516  -2.764  1.00  0.83           H  
ATOM    823 3HD1 LEU A  54      10.598  -6.491  -1.797  1.00  0.83           H  
ATOM    824 1HD2 LEU A  54       7.883  -7.707  -2.939  1.00  0.83           H  
ATOM    825 2HD2 LEU A  54       8.210  -5.981  -2.791  1.00  0.83           H  
ATOM    826 3HD2 LEU A  54       7.801  -6.688  -4.371  1.00  0.83           H  
ATOM    827  N   GLY A  55      11.424  -4.570  -6.999  1.00  0.77           N  
ATOM    828  CA  GLY A  55      12.239  -3.518  -7.591  1.00  0.77           C  
ATOM    829  C   GLY A  55      13.562  -4.048  -8.109  1.00  0.77           C  
ATOM    830  O   GLY A  55      13.773  -5.258  -8.111  1.00  0.77           O  
ATOM    831  H   GLY A  55      11.734  -5.540  -7.072  1.00  0.77           H  
ATOM    832 1HA  GLY A  55      11.694  -3.023  -8.394  1.00  0.77           H  
ATOM    833 2HA  GLY A  55      12.442  -2.784  -6.839  1.00  0.77           H  
ATOM    834  N   ILE A  56      14.410  -3.154  -8.621  1.00  0.73           N  
ATOM    835  CA  ILE A  56      15.712  -3.568  -9.165  1.00  0.73           C  
ATOM    836  C   ILE A  56      16.891  -2.762  -8.607  1.00  0.73           C  
ATOM    837  O   ILE A  56      16.713  -1.660  -8.095  1.00  0.73           O  
ATOM    838  CB  ILE A  56      15.691  -3.481 -10.705  1.00  0.73           C  
ATOM    839  CG1 ILE A  56      15.432  -2.043 -11.161  1.00  0.73           C  
ATOM    840  CG2 ILE A  56      14.592  -4.410 -11.267  1.00  0.73           C  
ATOM    841  CD1 ILE A  56      16.673  -1.217 -11.289  1.00  0.73           C  
ATOM    842  H   ILE A  56      14.141  -2.170  -8.572  1.00  0.73           H  
ATOM    843  HA  ILE A  56      15.880  -4.607  -8.894  1.00  0.73           H  
ATOM    844  HB  ILE A  56      16.666  -3.795 -11.095  1.00  0.73           H  
ATOM    845 1HG1 ILE A  56      14.937  -2.065 -12.129  1.00  0.73           H  
ATOM    846 2HG1 ILE A  56      14.768  -1.567 -10.445  1.00  0.73           H  
ATOM    847 1HG2 ILE A  56      14.591  -4.365 -12.347  1.00  0.73           H  
ATOM    848 2HG2 ILE A  56      14.783  -5.423 -10.949  1.00  0.73           H  
ATOM    849 3HG2 ILE A  56      13.620  -4.101 -10.901  1.00  0.73           H  
ATOM    850 1HD1 ILE A  56      16.415  -0.210 -11.617  1.00  0.73           H  
ATOM    851 2HD1 ILE A  56      17.176  -1.168 -10.335  1.00  0.73           H  
ATOM    852 3HD1 ILE A  56      17.329  -1.677 -12.015  1.00  0.73           H  
ATOM    853  N   THR A  57      18.111  -3.281  -8.766  1.00  0.71           N  
ATOM    854  CA  THR A  57      19.308  -2.552  -8.329  1.00  0.71           C  
ATOM    855  C   THR A  57      20.316  -2.348  -9.440  1.00  0.71           C  
ATOM    856  O   THR A  57      20.692  -3.286 -10.145  1.00  0.71           O  
ATOM    857  CB  THR A  57      20.040  -3.260  -7.161  1.00  0.71           C  
ATOM    858  OG1 THR A  57      19.186  -3.353  -6.041  1.00  0.71           O  
ATOM    859  CG2 THR A  57      21.286  -2.492  -6.757  1.00  0.71           C  
ATOM    860  H   THR A  57      18.202  -4.195  -9.204  1.00  0.71           H  
ATOM    861  HA  THR A  57      19.003  -1.567  -7.986  1.00  0.71           H  
ATOM    862  HB  THR A  57      20.325  -4.253  -7.470  1.00  0.71           H  
ATOM    863  HG1 THR A  57      18.321  -3.658  -6.327  1.00  0.71           H  
ATOM    864 1HG2 THR A  57      21.780  -3.008  -5.934  1.00  0.71           H  
ATOM    865 2HG2 THR A  57      21.977  -2.428  -7.591  1.00  0.71           H  
ATOM    866 3HG2 THR A  57      21.005  -1.486  -6.437  1.00  0.71           H  
ATOM    867  N   ILE A  58      20.797  -1.116  -9.556  1.00  0.69           N  
ATOM    868  CA  ILE A  58      21.826  -0.788 -10.531  1.00  0.69           C  
ATOM    869  C   ILE A  58      23.064  -0.272  -9.808  1.00  0.69           C  
ATOM    870  O   ILE A  58      22.978   0.680  -9.025  1.00  0.69           O  
ATOM    871  CB  ILE A  58      21.328   0.287 -11.503  1.00  0.69           C  
ATOM    872  CG1 ILE A  58      20.100  -0.208 -12.223  1.00  0.69           C  
ATOM    873  CG2 ILE A  58      22.416   0.623 -12.502  1.00  0.69           C  
ATOM    874  CD1 ILE A  58      19.384   0.838 -13.030  1.00  0.69           C  
ATOM    875  H   ILE A  58      20.435  -0.389  -8.938  1.00  0.69           H  
ATOM    876  HA  ILE A  58      22.099  -1.684 -11.089  1.00  0.69           H  
ATOM    877  HB  ILE A  58      21.054   1.182 -10.947  1.00  0.69           H  
ATOM    878 1HG1 ILE A  58      20.395  -1.000 -12.871  1.00  0.69           H  
ATOM    879 2HG1 ILE A  58      19.412  -0.595 -11.496  1.00  0.69           H  
ATOM    880 1HG2 ILE A  58      22.057   1.388 -13.189  1.00  0.69           H  
ATOM    881 2HG2 ILE A  58      23.295   0.994 -11.978  1.00  0.69           H  
ATOM    882 3HG2 ILE A  58      22.681  -0.276 -13.061  1.00  0.69           H  
ATOM    883 1HD1 ILE A  58      18.514   0.392 -13.512  1.00  0.69           H  
ATOM    884 2HD1 ILE A  58      19.059   1.645 -12.380  1.00  0.69           H  
ATOM    885 3HD1 ILE A  58      20.055   1.233 -13.789  1.00  0.69           H  
ATOM    886  N   GLY A  59      24.230  -0.858 -10.061  1.00  0.68           N  
ATOM    887  CA  GLY A  59      25.388  -0.355  -9.330  1.00  0.68           C  
ATOM    888  C   GLY A  59      26.742  -0.823  -9.822  1.00  0.68           C  
ATOM    889  O   GLY A  59      26.876  -1.427 -10.896  1.00  0.68           O  
ATOM    890  H   GLY A  59      24.299  -1.655 -10.699  1.00  0.68           H  
ATOM    891 1HA  GLY A  59      25.370   0.734  -9.341  1.00  0.68           H  
ATOM    892 2HA  GLY A  59      25.288  -0.645  -8.285  1.00  0.68           H  
ATOM    893  N   ARG A  60      27.758  -0.507  -9.018  1.00  0.68           N  
ATOM    894  CA  ARG A  60      29.144  -0.805  -9.354  1.00  0.68           C  
ATOM    895  C   ARG A  60      30.038  -1.052  -8.157  1.00  0.68           C  
ATOM    896  O   ARG A  60      29.684  -0.764  -7.005  1.00  0.68           O  
ATOM    897  CB  ARG A  60      29.752   0.343 -10.148  1.00  0.68           C  
ATOM    898  CG  ARG A  60      29.891   1.647  -9.368  1.00  0.68           C  
ATOM    899  CD  ARG A  60      30.459   2.742 -10.208  1.00  0.68           C  
ATOM    900  NE  ARG A  60      30.603   3.984  -9.454  1.00  0.68           N  
ATOM    901  CZ  ARG A  60      31.081   5.142  -9.955  1.00  0.68           C  
ATOM    902  NH1 ARG A  60      31.464   5.212 -11.211  1.00  0.68           N  
ATOM    903  NH2 ARG A  60      31.164   6.210  -9.180  1.00  0.68           N  
ATOM    904  H   ARG A  60      27.542  -0.003  -8.156  1.00  0.68           H  
ATOM    905  HA  ARG A  60      29.160  -1.703  -9.953  1.00  0.68           H  
ATOM    906 1HB  ARG A  60      30.744   0.054 -10.500  1.00  0.68           H  
ATOM    907 2HB  ARG A  60      29.140   0.537 -11.029  1.00  0.68           H  
ATOM    908 1HG  ARG A  60      28.910   1.960  -9.000  1.00  0.68           H  
ATOM    909 2HG  ARG A  60      30.558   1.483  -8.520  1.00  0.68           H  
ATOM    910 1HD  ARG A  60      31.444   2.445 -10.570  1.00  0.68           H  
ATOM    911 2HD  ARG A  60      29.801   2.931 -11.056  1.00  0.68           H  
ATOM    912  HE  ARG A  60      30.317   3.976  -8.484  1.00  0.68           H  
ATOM    913 1HH1 ARG A  60      31.401   4.397 -11.804  1.00  0.68           H  
ATOM    914 2HH1 ARG A  60      31.822   6.080 -11.582  1.00  0.68           H  
ATOM    915 1HH2 ARG A  60      30.868   6.158  -8.214  1.00  0.68           H  
ATOM    916 2HH2 ARG A  60      31.521   7.077  -9.552  1.00  0.68           H  
ATOM    917  N   TYR A  61      31.220  -1.593  -8.440  1.00  0.67           N  
ATOM    918  CA  TYR A  61      32.184  -1.809  -7.375  1.00  0.67           C  
ATOM    919  C   TYR A  61      33.638  -1.671  -7.811  1.00  0.67           C  
ATOM    920  O   TYR A  61      33.994  -1.901  -8.971  1.00  0.67           O  
ATOM    921  CB  TYR A  61      31.971  -3.188  -6.774  1.00  0.67           C  
ATOM    922  CG  TYR A  61      32.250  -4.324  -7.723  1.00  0.67           C  
ATOM    923  CD1 TYR A  61      33.513  -4.910  -7.780  1.00  0.67           C  
ATOM    924  CD2 TYR A  61      31.237  -4.783  -8.537  1.00  0.67           C  
ATOM    925  CE1 TYR A  61      33.747  -5.960  -8.655  1.00  0.67           C  
ATOM    926  CE2 TYR A  61      31.458  -5.825  -9.408  1.00  0.67           C  
ATOM    927  CZ  TYR A  61      32.708  -6.420  -9.471  1.00  0.67           C  
ATOM    928  OH  TYR A  61      32.922  -7.458 -10.346  1.00  0.67           O  
ATOM    929  H   TYR A  61      31.444  -1.836  -9.407  1.00  0.67           H  
ATOM    930  HA  TYR A  61      32.003  -1.057  -6.616  1.00  0.67           H  
ATOM    931 1HB  TYR A  61      32.587  -3.304  -5.896  1.00  0.67           H  
ATOM    932 2HB  TYR A  61      30.943  -3.264  -6.465  1.00  0.67           H  
ATOM    933  HD1 TYR A  61      34.316  -4.542  -7.137  1.00  0.67           H  
ATOM    934  HD2 TYR A  61      30.265  -4.317  -8.489  1.00  0.67           H  
ATOM    935  HE1 TYR A  61      34.732  -6.417  -8.701  1.00  0.67           H  
ATOM    936  HE2 TYR A  61      30.648  -6.179 -10.049  1.00  0.67           H  
ATOM    937  HH  TYR A  61      33.825  -7.780 -10.245  1.00  0.67           H  
ATOM    938  N   GLU A  62      34.496  -1.381  -6.832  1.00  0.68           N  
ATOM    939  CA  GLU A  62      35.932  -1.242  -7.073  1.00  0.68           C  
ATOM    940  C   GLU A  62      36.778  -1.789  -5.946  1.00  0.68           C  
ATOM    941  O   GLU A  62      36.536  -1.504  -4.769  1.00  0.68           O  
ATOM    942  CB  GLU A  62      36.296   0.234  -7.251  1.00  0.68           C  
ATOM    943  CG  GLU A  62      37.790   0.509  -7.545  1.00  0.68           C  
ATOM    944  CD  GLU A  62      38.063   1.958  -7.783  1.00  0.68           C  
ATOM    945  OE1 GLU A  62      37.233   2.740  -7.387  1.00  0.68           O  
ATOM    946  OE2 GLU A  62      39.081   2.295  -8.335  1.00  0.68           O  
ATOM    947  H   GLU A  62      34.110  -1.214  -5.902  1.00  0.68           H  
ATOM    948  HA  GLU A  62      36.182  -1.787  -7.979  1.00  0.68           H  
ATOM    949 1HB  GLU A  62      35.709   0.656  -8.067  1.00  0.68           H  
ATOM    950 2HB  GLU A  62      36.035   0.778  -6.343  1.00  0.68           H  
ATOM    951 1HG  GLU A  62      38.364   0.209  -6.671  1.00  0.68           H  
ATOM    952 2HG  GLU A  62      38.140  -0.090  -8.378  1.00  0.68           H  
ATOM    953  N   ILE A  63      37.812  -2.541  -6.288  1.00  0.71           N  
ATOM    954  CA  ILE A  63      38.667  -3.028  -5.218  1.00  0.71           C  
ATOM    955  C   ILE A  63      39.655  -1.950  -4.834  1.00  0.71           C  
ATOM    956  O   ILE A  63      40.396  -1.433  -5.675  1.00  0.71           O  
ATOM    957  CB  ILE A  63      39.371  -4.310  -5.577  1.00  0.71           C  
ATOM    958  CG1 ILE A  63      38.336  -5.341  -5.844  1.00  0.71           C  
ATOM    959  CG2 ILE A  63      40.226  -4.738  -4.399  1.00  0.71           C  
ATOM    960  CD1 ILE A  63      38.867  -6.554  -6.372  1.00  0.71           C  
ATOM    961  H   ILE A  63      37.981  -2.772  -7.271  1.00  0.71           H  
ATOM    962  HA  ILE A  63      38.057  -3.247  -4.354  1.00  0.71           H  
ATOM    963  HB  ILE A  63      39.966  -4.172  -6.471  1.00  0.71           H  
ATOM    964 1HG1 ILE A  63      37.828  -5.567  -4.928  1.00  0.71           H  
ATOM    965 2HG1 ILE A  63      37.611  -4.942  -6.559  1.00  0.71           H  
ATOM    966 1HG2 ILE A  63      40.727  -5.677  -4.629  1.00  0.71           H  
ATOM    967 2HG2 ILE A  63      40.956  -3.990  -4.169  1.00  0.71           H  
ATOM    968 3HG2 ILE A  63      39.576  -4.862  -3.540  1.00  0.71           H  
ATOM    969 1HD1 ILE A  63      38.049  -7.237  -6.527  1.00  0.71           H  
ATOM    970 2HD1 ILE A  63      39.372  -6.378  -7.290  1.00  0.71           H  
ATOM    971 3HD1 ILE A  63      39.569  -6.949  -5.657  1.00  0.71           H  
ATOM    972  N   ARG A  64      39.658  -1.594  -3.559  1.00  0.78           N  
ATOM    973  CA  ARG A  64      40.479  -0.492  -3.104  1.00  0.78           C  
ATOM    974  C   ARG A  64      41.698  -0.923  -2.300  1.00  0.78           C  
ATOM    975  O   ARG A  64      42.780  -0.361  -2.482  1.00  0.78           O  
ATOM    976  CB  ARG A  64      39.621   0.432  -2.258  1.00  0.78           C  
ATOM    977  CG  ARG A  64      38.423   1.122  -2.977  1.00  0.78           C  
ATOM    978  CD  ARG A  64      38.848   2.202  -3.919  1.00  0.78           C  
ATOM    979  NE  ARG A  64      37.698   2.882  -4.544  1.00  0.78           N  
ATOM    980  CZ  ARG A  64      36.985   3.876  -3.980  1.00  0.78           C  
ATOM    981  NH1 ARG A  64      37.271   4.298  -2.770  1.00  0.78           N  
ATOM    982  NH2 ARG A  64      35.997   4.432  -4.654  1.00  0.78           N  
ATOM    983  H   ARG A  64      39.067  -2.087  -2.892  1.00  0.78           H  
ATOM    984  HA  ARG A  64      40.824   0.061  -3.977  1.00  0.78           H  
ATOM    985 1HB  ARG A  64      39.207  -0.136  -1.424  1.00  0.78           H  
ATOM    986 2HB  ARG A  64      40.248   1.217  -1.844  1.00  0.78           H  
ATOM    987 1HG  ARG A  64      37.868   0.379  -3.551  1.00  0.78           H  
ATOM    988 2HG  ARG A  64      37.764   1.568  -2.244  1.00  0.78           H  
ATOM    989 1HD  ARG A  64      39.435   2.945  -3.382  1.00  0.78           H  
ATOM    990 2HD  ARG A  64      39.453   1.765  -4.716  1.00  0.78           H  
ATOM    991  HE  ARG A  64      37.443   2.624  -5.506  1.00  0.78           H  
ATOM    992 1HH1 ARG A  64      38.032   3.878  -2.255  1.00  0.78           H  
ATOM    993 2HH1 ARG A  64      36.734   5.050  -2.363  1.00  0.78           H  
ATOM    994 1HH2 ARG A  64      35.783   4.106  -5.596  1.00  0.78           H  
ATOM    995 2HH2 ARG A  64      35.458   5.176  -4.241  1.00  0.78           H  
ATOM    996  N   TYR A  65      41.548  -1.906  -1.407  1.00  0.89           N  
ATOM    997  CA  TYR A  65      42.716  -2.262  -0.602  1.00  0.89           C  
ATOM    998  C   TYR A  65      42.891  -3.761  -0.453  1.00  0.89           C  
ATOM    999  O   TYR A  65      41.930  -4.492  -0.223  1.00  0.89           O  
ATOM   1000  CB  TYR A  65      42.598  -1.693   0.815  1.00  0.89           C  
ATOM   1001  CG  TYR A  65      42.308  -0.209   0.909  1.00  0.89           C  
ATOM   1002  CD1 TYR A  65      40.982   0.218   0.963  1.00  0.89           C  
ATOM   1003  CD2 TYR A  65      43.330   0.719   0.929  1.00  0.89           C  
ATOM   1004  CE1 TYR A  65      40.684   1.556   1.041  1.00  0.89           C  
ATOM   1005  CE2 TYR A  65      43.030   2.069   1.003  1.00  0.89           C  
ATOM   1006  CZ  TYR A  65      41.711   2.485   1.059  1.00  0.89           C  
ATOM   1007  OH  TYR A  65      41.411   3.827   1.131  1.00  0.89           O  
ATOM   1008  H   TYR A  65      40.646  -2.369  -1.294  1.00  0.89           H  
ATOM   1009  HA  TYR A  65      43.613  -1.873  -1.083  1.00  0.89           H  
ATOM   1010 1HB  TYR A  65      41.827  -2.226   1.352  1.00  0.89           H  
ATOM   1011 2HB  TYR A  65      43.532  -1.883   1.345  1.00  0.89           H  
ATOM   1012  HD1 TYR A  65      40.176  -0.508   0.945  1.00  0.89           H  
ATOM   1013  HD2 TYR A  65      44.367   0.390   0.882  1.00  0.89           H  
ATOM   1014  HE1 TYR A  65      39.644   1.882   1.085  1.00  0.89           H  
ATOM   1015  HE2 TYR A  65      43.835   2.803   1.015  1.00  0.89           H  
ATOM   1016  HH  TYR A  65      42.226   4.336   1.151  1.00  0.89           H  
ATOM   1017  N   LYS A  66      44.130  -4.226  -0.472  1.00  1.04           N  
ATOM   1018  CA  LYS A  66      44.369  -5.622  -0.129  1.00  1.04           C  
ATOM   1019  C   LYS A  66      45.023  -5.612   1.242  1.00  1.04           C  
ATOM   1020  O   LYS A  66      45.980  -4.869   1.465  1.00  1.04           O  
ATOM   1021  CB  LYS A  66      45.215  -6.349  -1.172  1.00  1.04           C  
ATOM   1022  CG  LYS A  66      45.394  -7.834  -0.858  1.00  1.04           C  
ATOM   1023  CD  LYS A  66      46.107  -8.586  -1.970  1.00  1.04           C  
ATOM   1024  CE  LYS A  66      46.066 -10.097  -1.704  1.00  1.04           C  
ATOM   1025  NZ  LYS A  66      46.679 -10.878  -2.812  1.00  1.04           N  
ATOM   1026  H   LYS A  66      44.903  -3.614  -0.692  1.00  1.04           H  
ATOM   1027  HA  LYS A  66      43.422  -6.152  -0.037  1.00  1.04           H  
ATOM   1028 1HB  LYS A  66      44.744  -6.269  -2.149  1.00  1.04           H  
ATOM   1029 2HB  LYS A  66      46.202  -5.890  -1.233  1.00  1.04           H  
ATOM   1030 1HG  LYS A  66      45.975  -7.934   0.066  1.00  1.04           H  
ATOM   1031 2HG  LYS A  66      44.430  -8.285  -0.688  1.00  1.04           H  
ATOM   1032 1HD  LYS A  66      45.629  -8.378  -2.931  1.00  1.04           H  
ATOM   1033 2HD  LYS A  66      47.147  -8.262  -2.017  1.00  1.04           H  
ATOM   1034 1HE  LYS A  66      46.591 -10.320  -0.776  1.00  1.04           H  
ATOM   1035 2HE  LYS A  66      45.023 -10.401  -1.602  1.00  1.04           H  
ATOM   1036 1HZ  LYS A  66      46.610 -11.876  -2.621  1.00  1.04           H  
ATOM   1037 2HZ  LYS A  66      46.172 -10.669  -3.673  1.00  1.04           H  
ATOM   1038 3HZ  LYS A  66      47.644 -10.626  -2.926  1.00  1.04           H  
ATOM   1039  N   LYS A  67      44.480  -6.375   2.177  1.00  1.20           N  
ATOM   1040  CA  LYS A  67      45.010  -6.369   3.528  1.00  1.20           C  
ATOM   1041  C   LYS A  67      46.111  -7.400   3.674  1.00  1.20           C  
ATOM   1042  O   LYS A  67      46.225  -8.323   2.874  1.00  1.20           O  
ATOM   1043  CB  LYS A  67      43.898  -6.612   4.543  1.00  1.20           C  
ATOM   1044  CG  LYS A  67      42.722  -5.606   4.439  1.00  1.20           C  
ATOM   1045  CD  LYS A  67      43.150  -4.171   4.771  1.00  1.20           C  
ATOM   1046  CE  LYS A  67      43.401  -3.987   6.269  1.00  1.20           C  
ATOM   1047  NZ  LYS A  67      43.734  -2.567   6.620  1.00  1.20           N  
ATOM   1048  H   LYS A  67      43.687  -6.988   1.974  1.00  1.20           H  
ATOM   1049  HA  LYS A  67      45.445  -5.390   3.728  1.00  1.20           H  
ATOM   1050 1HB  LYS A  67      43.503  -7.622   4.407  1.00  1.20           H  
ATOM   1051 2HB  LYS A  67      44.304  -6.554   5.550  1.00  1.20           H  
ATOM   1052 1HG  LYS A  67      42.323  -5.630   3.420  1.00  1.20           H  
ATOM   1053 2HG  LYS A  67      41.926  -5.903   5.121  1.00  1.20           H  
ATOM   1054 1HD  LYS A  67      44.064  -3.932   4.223  1.00  1.20           H  
ATOM   1055 2HD  LYS A  67      42.372  -3.480   4.453  1.00  1.20           H  
ATOM   1056 1HE  LYS A  67      42.508  -4.285   6.817  1.00  1.20           H  
ATOM   1057 2HE  LYS A  67      44.231  -4.627   6.570  1.00  1.20           H  
ATOM   1058 1HZ  LYS A  67      43.892  -2.496   7.616  1.00  1.20           H  
ATOM   1059 2HZ  LYS A  67      44.569  -2.281   6.128  1.00  1.20           H  
ATOM   1060 3HZ  LYS A  67      42.970  -1.961   6.361  1.00  1.20           H  
ATOM   1061  N   VAL A  68      46.928  -7.236   4.708  1.00  1.32           N  
ATOM   1062  CA  VAL A  68      47.981  -8.200   5.007  1.00  1.32           C  
ATOM   1063  C   VAL A  68      47.415  -9.541   5.499  1.00  1.32           C  
ATOM   1064  O   VAL A  68      48.083 -10.573   5.417  1.00  1.32           O  
ATOM   1065  CB  VAL A  68      48.936  -7.597   6.050  1.00  1.32           C  
ATOM   1066  CG1 VAL A  68      49.563  -6.333   5.481  1.00  1.32           C  
ATOM   1067  CG2 VAL A  68      48.179  -7.274   7.336  1.00  1.32           C  
ATOM   1068  H   VAL A  68      46.813  -6.435   5.306  1.00  1.32           H  
ATOM   1069  HA  VAL A  68      48.545  -8.380   4.093  1.00  1.32           H  
ATOM   1070  HB  VAL A  68      49.738  -8.306   6.260  1.00  1.32           H  
ATOM   1071 1HG1 VAL A  68      50.253  -5.906   6.212  1.00  1.32           H  
ATOM   1072 2HG1 VAL A  68      50.106  -6.576   4.568  1.00  1.32           H  
ATOM   1073 3HG1 VAL A  68      48.779  -5.608   5.256  1.00  1.32           H  
ATOM   1074 1HG2 VAL A  68      48.868  -6.844   8.061  1.00  1.32           H  
ATOM   1075 2HG2 VAL A  68      47.386  -6.560   7.123  1.00  1.32           H  
ATOM   1076 3HG2 VAL A  68      47.749  -8.179   7.754  1.00  1.32           H  
ATOM   1077  N   GLY A  69      46.196  -9.508   6.039  1.00  1.34           N  
ATOM   1078  CA  GLY A  69      45.511 -10.703   6.508  1.00  1.34           C  
ATOM   1079  C   GLY A  69      44.579 -11.226   5.418  1.00  1.34           C  
ATOM   1080  O   GLY A  69      44.617 -10.767   4.280  1.00  1.34           O  
ATOM   1081  H   GLY A  69      45.720  -8.622   6.085  1.00  1.34           H  
ATOM   1082 1HA  GLY A  69      46.242 -11.467   6.772  1.00  1.34           H  
ATOM   1083 2HA  GLY A  69      44.941 -10.470   7.406  1.00  1.34           H  
ATOM   1084  N   GLY A  70      43.688 -12.145   5.770  1.00  1.26           N  
ATOM   1085  CA  GLY A  70      42.789 -12.755   4.782  1.00  1.26           C  
ATOM   1086  C   GLY A  70      41.586 -11.892   4.390  1.00  1.26           C  
ATOM   1087  O   GLY A  70      40.444 -12.310   4.582  1.00  1.26           O  
ATOM   1088  H   GLY A  70      43.659 -12.465   6.727  1.00  1.26           H  
ATOM   1089 1HA  GLY A  70      43.362 -12.989   3.885  1.00  1.26           H  
ATOM   1090 2HA  GLY A  70      42.430 -13.707   5.173  1.00  1.26           H  
ATOM   1091  N   ALA A  71      41.842 -10.701   3.839  1.00  1.11           N  
ATOM   1092  CA  ALA A  71      40.748  -9.788   3.470  1.00  1.11           C  
ATOM   1093  C   ALA A  71      41.094  -8.836   2.330  1.00  1.11           C  
ATOM   1094  O   ALA A  71      42.232  -8.368   2.211  1.00  1.11           O  
ATOM   1095  CB  ALA A  71      40.348  -8.952   4.676  1.00  1.11           C  
ATOM   1096  H   ALA A  71      42.820 -10.451   3.704  1.00  1.11           H  
ATOM   1097  HA  ALA A  71      39.894 -10.391   3.155  1.00  1.11           H  
ATOM   1098 1HB  ALA A  71      39.514  -8.306   4.403  1.00  1.11           H  
ATOM   1099 2HB  ALA A  71      40.042  -9.614   5.486  1.00  1.11           H  
ATOM   1100 3HB  ALA A  71      41.185  -8.348   4.995  1.00  1.11           H  
ATOM   1101  N   VAL A  72      40.073  -8.536   1.518  1.00  0.94           N  
ATOM   1102  CA  VAL A  72      40.193  -7.558   0.425  1.00  0.94           C  
ATOM   1103  C   VAL A  72      39.056  -6.543   0.482  1.00  0.94           C  
ATOM   1104  O   VAL A  72      37.885  -6.911   0.416  1.00  0.94           O  
ATOM   1105  CB  VAL A  72      40.173  -8.242  -0.955  1.00  0.94           C  
ATOM   1106  CG1 VAL A  72      40.268  -7.184  -2.023  1.00  0.94           C  
ATOM   1107  CG2 VAL A  72      41.319  -9.228  -1.093  1.00  0.94           C  
ATOM   1108  H   VAL A  72      39.166  -8.991   1.706  1.00  0.94           H  
ATOM   1109  HA  VAL A  72      41.135  -7.021   0.535  1.00  0.94           H  
ATOM   1110  HB  VAL A  72      39.230  -8.763  -1.083  1.00  0.94           H  
ATOM   1111 1HG1 VAL A  72      40.238  -7.637  -2.991  1.00  0.94           H  
ATOM   1112 2HG1 VAL A  72      39.430  -6.500  -1.920  1.00  0.94           H  
ATOM   1113 3HG1 VAL A  72      41.205  -6.633  -1.911  1.00  0.94           H  
ATOM   1114 1HG2 VAL A  72      41.285  -9.690  -2.081  1.00  0.94           H  
ATOM   1115 2HG2 VAL A  72      42.249  -8.697  -0.976  1.00  0.94           H  
ATOM   1116 3HG2 VAL A  72      41.241 -10.001  -0.333  1.00  0.94           H  
ATOM   1117  N   LEU A  73      39.376  -5.259   0.554  1.00  0.81           N  
ATOM   1118  CA  LEU A  73      38.309  -4.283   0.688  1.00  0.81           C  
ATOM   1119  C   LEU A  73      37.849  -3.703  -0.628  1.00  0.81           C  
ATOM   1120  O   LEU A  73      38.628  -3.086  -1.374  1.00  0.81           O  
ATOM   1121  CB  LEU A  73      38.743  -3.169   1.608  1.00  0.81           C  
ATOM   1122  CG  LEU A  73      39.130  -3.627   2.991  1.00  0.81           C  
ATOM   1123  CD1 LEU A  73      39.555  -2.421   3.804  1.00  0.81           C  
ATOM   1124  CD2 LEU A  73      37.942  -4.377   3.617  1.00  0.81           C  
ATOM   1125  H   LEU A  73      40.346  -4.966   0.524  1.00  0.81           H  
ATOM   1126  HA  LEU A  73      37.455  -4.777   1.148  1.00  0.81           H  
ATOM   1127 1HB  LEU A  73      39.590  -2.680   1.164  1.00  0.81           H  
ATOM   1128 2HB  LEU A  73      37.932  -2.455   1.702  1.00  0.81           H  
ATOM   1129  HG  LEU A  73      39.986  -4.304   2.927  1.00  0.81           H  
ATOM   1130 1HD1 LEU A  73      39.847  -2.743   4.802  1.00  0.81           H  
ATOM   1131 2HD1 LEU A  73      40.398  -1.931   3.321  1.00  0.81           H  
ATOM   1132 3HD1 LEU A  73      38.723  -1.720   3.877  1.00  0.81           H  
ATOM   1133 1HD2 LEU A  73      38.214  -4.720   4.615  1.00  0.81           H  
ATOM   1134 2HD2 LEU A  73      37.081  -3.709   3.683  1.00  0.81           H  
ATOM   1135 3HD2 LEU A  73      37.681  -5.237   2.997  1.00  0.81           H  
ATOM   1136  N   THR A  74      36.555  -3.891  -0.872  1.00  0.73           N  
ATOM   1137  CA  THR A  74      35.906  -3.449  -2.086  1.00  0.73           C  
ATOM   1138  C   THR A  74      34.846  -2.416  -1.768  1.00  0.73           C  
ATOM   1139  O   THR A  74      34.055  -2.587  -0.841  1.00  0.73           O  
ATOM   1140  CB  THR A  74      35.250  -4.650  -2.796  1.00  0.73           C  
ATOM   1141  OG1 THR A  74      36.251  -5.611  -3.109  1.00  0.73           O  
ATOM   1142  CG2 THR A  74      34.573  -4.219  -4.091  1.00  0.73           C  
ATOM   1143  H   THR A  74      36.003  -4.409  -0.190  1.00  0.73           H  
ATOM   1144  HA  THR A  74      36.635  -2.988  -2.733  1.00  0.73           H  
ATOM   1145  HB  THR A  74      34.535  -5.101  -2.133  1.00  0.73           H  
ATOM   1146  HG1 THR A  74      36.522  -6.057  -2.305  1.00  0.73           H  
ATOM   1147 1HG2 THR A  74      34.124  -5.086  -4.571  1.00  0.73           H  
ATOM   1148 2HG2 THR A  74      33.802  -3.486  -3.878  1.00  0.73           H  
ATOM   1149 3HG2 THR A  74      35.300  -3.788  -4.752  1.00  0.73           H  
ATOM   1150  N   TYR A  75      34.866  -1.325  -2.516  1.00  0.68           N  
ATOM   1151  CA  TYR A  75      33.885  -0.269  -2.369  1.00  0.68           C  
ATOM   1152  C   TYR A  75      32.714  -0.535  -3.285  1.00  0.68           C  
ATOM   1153  O   TYR A  75      32.900  -0.845  -4.462  1.00  0.68           O  
ATOM   1154  CB  TYR A  75      34.478   1.102  -2.658  1.00  0.68           C  
ATOM   1155  CG  TYR A  75      33.449   2.221  -2.618  1.00  0.68           C  
ATOM   1156  CD1 TYR A  75      32.888   2.644  -1.418  1.00  0.68           C  
ATOM   1157  CD2 TYR A  75      33.074   2.823  -3.798  1.00  0.68           C  
ATOM   1158  CE1 TYR A  75      31.948   3.676  -1.408  1.00  0.68           C  
ATOM   1159  CE2 TYR A  75      32.152   3.840  -3.797  1.00  0.68           C  
ATOM   1160  CZ  TYR A  75      31.583   4.275  -2.616  1.00  0.68           C  
ATOM   1161  OH  TYR A  75      30.655   5.313  -2.669  1.00  0.68           O  
ATOM   1162  H   TYR A  75      35.558  -1.258  -3.256  1.00  0.68           H  
ATOM   1163  HA  TYR A  75      33.515  -0.269  -1.347  1.00  0.68           H  
ATOM   1164 1HB  TYR A  75      35.245   1.326  -1.942  1.00  0.68           H  
ATOM   1165 2HB  TYR A  75      34.945   1.096  -3.646  1.00  0.68           H  
ATOM   1166  HD1 TYR A  75      33.178   2.165  -0.493  1.00  0.68           H  
ATOM   1167  HD2 TYR A  75      33.516   2.489  -4.737  1.00  0.68           H  
ATOM   1168  HE1 TYR A  75      31.502   4.009  -0.468  1.00  0.68           H  
ATOM   1169  HE2 TYR A  75      31.864   4.309  -4.737  1.00  0.68           H  
ATOM   1170  HH  TYR A  75      30.299   5.537  -1.776  1.00  0.68           H  
ATOM   1171  N   TYR A  76      31.516  -0.432  -2.739  1.00  0.66           N  
ATOM   1172  CA  TYR A  76      30.298  -0.619  -3.500  1.00  0.66           C  
ATOM   1173  C   TYR A  76      29.473   0.652  -3.504  1.00  0.66           C  
ATOM   1174  O   TYR A  76      29.425   1.382  -2.509  1.00  0.66           O  
ATOM   1175  CB  TYR A  76      29.476  -1.766  -2.908  1.00  0.66           C  
ATOM   1176  CG  TYR A  76      30.130  -3.124  -3.052  1.00  0.66           C  
ATOM   1177  CD1 TYR A  76      31.083  -3.541  -2.142  1.00  0.66           C  
ATOM   1178  CD2 TYR A  76      29.756  -3.960  -4.091  1.00  0.66           C  
ATOM   1179  CE1 TYR A  76      31.659  -4.787  -2.272  1.00  0.66           C  
ATOM   1180  CE2 TYR A  76      30.341  -5.205  -4.228  1.00  0.66           C  
ATOM   1181  CZ  TYR A  76      31.289  -5.619  -3.323  1.00  0.66           C  
ATOM   1182  OH  TYR A  76      31.877  -6.856  -3.460  1.00  0.66           O  
ATOM   1183  H   TYR A  76      31.450  -0.210  -1.752  1.00  0.66           H  
ATOM   1184  HA  TYR A  76      30.553  -0.855  -4.532  1.00  0.66           H  
ATOM   1185 1HB  TYR A  76      29.310  -1.577  -1.847  1.00  0.66           H  
ATOM   1186 2HB  TYR A  76      28.500  -1.803  -3.394  1.00  0.66           H  
ATOM   1187  HD1 TYR A  76      31.382  -2.885  -1.320  1.00  0.66           H  
ATOM   1188  HD2 TYR A  76      29.000  -3.628  -4.808  1.00  0.66           H  
ATOM   1189  HE1 TYR A  76      32.405  -5.108  -1.554  1.00  0.66           H  
ATOM   1190  HE2 TYR A  76      30.049  -5.855  -5.054  1.00  0.66           H  
ATOM   1191  HH  TYR A  76      32.459  -7.012  -2.713  1.00  0.66           H  
ATOM   1192  N   SER A  77      28.764   0.866  -4.608  1.00  0.66           N  
ATOM   1193  CA  SER A  77      27.829   1.980  -4.734  1.00  0.66           C  
ATOM   1194  C   SER A  77      26.642   1.566  -5.595  1.00  0.66           C  
ATOM   1195  O   SER A  77      26.817   1.097  -6.728  1.00  0.66           O  
ATOM   1196  CB  SER A  77      28.527   3.177  -5.344  1.00  0.66           C  
ATOM   1197  OG  SER A  77      27.648   4.253  -5.499  1.00  0.66           O  
ATOM   1198  H   SER A  77      28.901   0.234  -5.401  1.00  0.66           H  
ATOM   1199  HA  SER A  77      27.458   2.249  -3.744  1.00  0.66           H  
ATOM   1200 1HB  SER A  77      29.350   3.474  -4.700  1.00  0.66           H  
ATOM   1201 2HB  SER A  77      28.947   2.900  -6.310  1.00  0.66           H  
ATOM   1202  HG  SER A  77      27.392   4.505  -4.599  1.00  0.66           H  
ATOM   1203  N   GLU A  78      25.426   1.727  -5.066  1.00  0.66           N  
ATOM   1204  CA  GLU A  78      24.264   1.290  -5.834  1.00  0.66           C  
ATOM   1205  C   GLU A  78      22.966   2.053  -5.583  1.00  0.66           C  
ATOM   1206  O   GLU A  78      22.689   2.541  -4.481  1.00  0.66           O  
ATOM   1207  CB  GLU A  78      24.040  -0.192  -5.532  1.00  0.66           C  
ATOM   1208  CG  GLU A  78      23.648  -0.466  -4.090  1.00  0.66           C  
ATOM   1209  CD  GLU A  78      23.596  -1.921  -3.726  1.00  0.66           C  
ATOM   1210  OE1 GLU A  78      24.035  -2.739  -4.506  1.00  0.66           O  
ATOM   1211  OE2 GLU A  78      23.127  -2.218  -2.651  1.00  0.66           O  
ATOM   1212  H   GLU A  78      25.323   2.125  -4.130  1.00  0.66           H  
ATOM   1213  HA  GLU A  78      24.499   1.402  -6.892  1.00  0.66           H  
ATOM   1214 1HB  GLU A  78      23.268  -0.572  -6.185  1.00  0.66           H  
ATOM   1215 2HB  GLU A  78      24.945  -0.738  -5.748  1.00  0.66           H  
ATOM   1216 1HG  GLU A  78      24.372   0.032  -3.442  1.00  0.66           H  
ATOM   1217 2HG  GLU A  78      22.670  -0.017  -3.909  1.00  0.66           H  
ATOM   1218  N   ASP A  79      22.142   2.088  -6.630  1.00  0.68           N  
ATOM   1219  CA  ASP A  79      20.805   2.662  -6.570  1.00  0.68           C  
ATOM   1220  C   ASP A  79      19.726   1.588  -6.634  1.00  0.68           C  
ATOM   1221  O   ASP A  79      19.658   0.803  -7.587  1.00  0.68           O  
ATOM   1222  CB  ASP A  79      20.575   3.673  -7.689  1.00  0.68           C  
ATOM   1223  CG  ASP A  79      21.394   4.947  -7.565  1.00  0.68           C  
ATOM   1224  OD1 ASP A  79      21.922   5.189  -6.509  1.00  0.68           O  
ATOM   1225  OD2 ASP A  79      21.479   5.674  -8.524  1.00  0.68           O  
ATOM   1226  H   ASP A  79      22.453   1.668  -7.506  1.00  0.68           H  
ATOM   1227  HA  ASP A  79      20.693   3.183  -5.620  1.00  0.68           H  
ATOM   1228 1HB  ASP A  79      20.806   3.207  -8.647  1.00  0.68           H  
ATOM   1229 2HB  ASP A  79      19.521   3.948  -7.694  1.00  0.68           H  
ATOM   1230  N   LEU A  80      18.917   1.530  -5.589  1.00  0.70           N  
ATOM   1231  CA  LEU A  80      17.824   0.584  -5.495  1.00  0.70           C  
ATOM   1232  C   LEU A  80      16.496   1.236  -5.832  1.00  0.70           C  
ATOM   1233  O   LEU A  80      16.075   2.194  -5.184  1.00  0.70           O  
ATOM   1234  CB  LEU A  80      17.769  -0.011  -4.104  1.00  0.70           C  
ATOM   1235  CG  LEU A  80      16.584  -0.848  -3.856  1.00  0.70           C  
ATOM   1236  CD1 LEU A  80      16.596  -2.021  -4.732  1.00  0.70           C  
ATOM   1237  CD2 LEU A  80      16.561  -1.266  -2.446  1.00  0.70           C  
ATOM   1238  H   LEU A  80      19.041   2.185  -4.821  1.00  0.70           H  
ATOM   1239  HA  LEU A  80      17.995  -0.220  -6.208  1.00  0.70           H  
ATOM   1240 1HB  LEU A  80      18.646  -0.615  -3.964  1.00  0.70           H  
ATOM   1241 2HB  LEU A  80      17.788   0.791  -3.384  1.00  0.70           H  
ATOM   1242  HG  LEU A  80      15.706  -0.267  -4.089  1.00  0.70           H  
ATOM   1243 1HD1 LEU A  80      15.717  -2.584  -4.567  1.00  0.70           H  
ATOM   1244 2HD1 LEU A  80      16.620  -1.706  -5.743  1.00  0.70           H  
ATOM   1245 3HD1 LEU A  80      17.460  -2.616  -4.512  1.00  0.70           H  
ATOM   1246 1HD2 LEU A  80      15.678  -1.854  -2.301  1.00  0.70           H  
ATOM   1247 2HD2 LEU A  80      17.444  -1.858  -2.218  1.00  0.70           H  
ATOM   1248 3HD2 LEU A  80      16.538  -0.401  -1.806  1.00  0.70           H  
ATOM   1249  N   PHE A  81      15.833   0.704  -6.845  1.00  0.73           N  
ATOM   1250  CA  PHE A  81      14.585   1.259  -7.320  1.00  0.73           C  
ATOM   1251  C   PHE A  81      13.420   0.343  -6.982  1.00  0.73           C  
ATOM   1252  O   PHE A  81      13.242  -0.705  -7.607  1.00  0.73           O  
ATOM   1253  CB  PHE A  81      14.674   1.401  -8.829  1.00  0.73           C  
ATOM   1254  CG  PHE A  81      15.764   2.301  -9.267  1.00  0.73           C  
ATOM   1255  CD1 PHE A  81      17.039   1.794  -9.388  1.00  0.73           C  
ATOM   1256  CD2 PHE A  81      15.543   3.618  -9.582  1.00  0.73           C  
ATOM   1257  CE1 PHE A  81      18.067   2.574  -9.806  1.00  0.73           C  
ATOM   1258  CE2 PHE A  81      16.584   4.418 -10.004  1.00  0.73           C  
ATOM   1259  CZ  PHE A  81      17.850   3.892 -10.115  1.00  0.73           C  
ATOM   1260  H   PHE A  81      16.220  -0.107  -7.318  1.00  0.73           H  
ATOM   1261  HA  PHE A  81      14.419   2.229  -6.852  1.00  0.73           H  
ATOM   1262 1HB  PHE A  81      14.846   0.428  -9.267  1.00  0.73           H  
ATOM   1263 2HB  PHE A  81      13.732   1.782  -9.216  1.00  0.73           H  
ATOM   1264  HD1 PHE A  81      17.222   0.750  -9.137  1.00  0.73           H  
ATOM   1265  HD2 PHE A  81      14.536   4.026  -9.498  1.00  0.73           H  
ATOM   1266  HE1 PHE A  81      19.064   2.147  -9.889  1.00  0.73           H  
ATOM   1267  HE2 PHE A  81      16.406   5.464 -10.250  1.00  0.73           H  
ATOM   1268  HZ  PHE A  81      18.680   4.519 -10.446  1.00  0.73           H  
ATOM   1269  N   LEU A  82      12.640   0.728  -5.977  1.00  0.76           N  
ATOM   1270  CA  LEU A  82      11.511  -0.061  -5.502  1.00  0.76           C  
ATOM   1271  C   LEU A  82      10.236   0.552  -6.026  1.00  0.76           C  
ATOM   1272  O   LEU A  82      10.165   1.760  -6.233  1.00  0.76           O  
ATOM   1273  CB  LEU A  82      11.467  -0.138  -3.962  1.00  0.76           C  
ATOM   1274  CG  LEU A  82      12.697  -0.773  -3.267  1.00  0.76           C  
ATOM   1275  CD1 LEU A  82      12.535  -0.711  -1.749  1.00  0.76           C  
ATOM   1276  CD2 LEU A  82      12.840  -2.218  -3.725  1.00  0.76           C  
ATOM   1277  H   LEU A  82      12.811   1.622  -5.518  1.00  0.76           H  
ATOM   1278  HA  LEU A  82      11.580  -1.065  -5.890  1.00  0.76           H  
ATOM   1279 1HB  LEU A  82      11.359   0.873  -3.575  1.00  0.76           H  
ATOM   1280 2HB  LEU A  82      10.590  -0.717  -3.672  1.00  0.76           H  
ATOM   1281  HG  LEU A  82      13.581  -0.214  -3.524  1.00  0.76           H  
ATOM   1282 1HD1 LEU A  82      13.406  -1.152  -1.273  1.00  0.76           H  
ATOM   1283 2HD1 LEU A  82      12.448   0.317  -1.441  1.00  0.76           H  
ATOM   1284 3HD1 LEU A  82      11.642  -1.261  -1.447  1.00  0.76           H  
ATOM   1285 1HD2 LEU A  82      13.693  -2.661  -3.239  1.00  0.76           H  
ATOM   1286 2HD2 LEU A  82      11.943  -2.781  -3.463  1.00  0.76           H  
ATOM   1287 3HD2 LEU A  82      12.982  -2.240  -4.791  1.00  0.76           H  
ATOM   1288  N   ARG A  83       9.182  -0.241  -6.133  1.00  0.78           N  
ATOM   1289  CA  ARG A  83       7.891   0.305  -6.561  1.00  0.78           C  
ATOM   1290  C   ARG A  83       7.388   1.478  -5.687  1.00  0.78           C  
ATOM   1291  O   ARG A  83       6.569   2.281  -6.135  1.00  0.78           O  
ATOM   1292  CB  ARG A  83       6.831  -0.786  -6.521  1.00  0.78           C  
ATOM   1293  CG  ARG A  83       6.484  -1.248  -5.103  1.00  0.78           C  
ATOM   1294  CD  ARG A  83       5.462  -2.308  -5.054  1.00  0.78           C  
ATOM   1295  NE  ARG A  83       5.917  -3.554  -5.622  1.00  0.78           N  
ATOM   1296  CZ  ARG A  83       5.177  -4.678  -5.663  1.00  0.78           C  
ATOM   1297  NH1 ARG A  83       3.973  -4.736  -5.163  1.00  0.78           N  
ATOM   1298  NH2 ARG A  83       5.621  -5.761  -6.203  1.00  0.78           N  
ATOM   1299  H   ARG A  83       9.298  -1.248  -5.983  1.00  0.78           H  
ATOM   1300  HA  ARG A  83       7.997   0.659  -7.587  1.00  0.78           H  
ATOM   1301 1HB  ARG A  83       5.918  -0.432  -6.994  1.00  0.78           H  
ATOM   1302 2HB  ARG A  83       7.182  -1.658  -7.077  1.00  0.78           H  
ATOM   1303 1HG  ARG A  83       7.384  -1.607  -4.600  1.00  0.78           H  
ATOM   1304 2HG  ARG A  83       6.072  -0.413  -4.550  1.00  0.78           H  
ATOM   1305 1HD  ARG A  83       5.194  -2.484  -4.012  1.00  0.78           H  
ATOM   1306 2HD  ARG A  83       4.580  -1.982  -5.603  1.00  0.78           H  
ATOM   1307  HE  ARG A  83       6.847  -3.583  -6.034  1.00  0.78           H  
ATOM   1308 1HH1 ARG A  83       3.550  -3.933  -4.725  1.00  0.78           H  
ATOM   1309 2HH1 ARG A  83       3.482  -5.642  -5.241  1.00  0.78           H  
ATOM   1310 1HH2 ARG A  83       6.543  -5.820  -6.633  1.00  0.78           H  
ATOM   1311 2HH2 ARG A  83       5.004  -6.576  -6.201  1.00  0.78           H  
ATOM   1312  N   ASP A  84       7.880   1.566  -4.448  1.00  0.79           N  
ATOM   1313  CA  ASP A  84       7.488   2.595  -3.492  1.00  0.79           C  
ATOM   1314  C   ASP A  84       8.427   3.823  -3.449  1.00  0.79           C  
ATOM   1315  O   ASP A  84       8.064   4.849  -2.857  1.00  0.79           O  
ATOM   1316  CB  ASP A  84       7.426   1.973  -2.100  1.00  0.79           C  
ATOM   1317  CG  ASP A  84       6.407   0.859  -1.984  1.00  0.79           C  
ATOM   1318  OD1 ASP A  84       5.323   0.997  -2.497  1.00  0.79           O  
ATOM   1319  OD2 ASP A  84       6.749  -0.159  -1.426  1.00  0.79           O  
ATOM   1320  H   ASP A  84       8.559   0.876  -4.167  1.00  0.79           H  
ATOM   1321  HA  ASP A  84       6.491   2.943  -3.762  1.00  0.79           H  
ATOM   1322 1HB  ASP A  84       8.403   1.594  -1.827  1.00  0.79           H  
ATOM   1323 2HB  ASP A  84       7.156   2.738  -1.382  1.00  0.79           H  
ATOM   1324  N   GLY A  85       9.636   3.713  -4.023  1.00  0.78           N  
ATOM   1325  CA  GLY A  85      10.636   4.788  -3.914  1.00  0.78           C  
ATOM   1326  C   GLY A  85      12.070   4.353  -4.256  1.00  0.78           C  
ATOM   1327  O   GLY A  85      12.304   3.240  -4.726  1.00  0.78           O  
ATOM   1328  H   GLY A  85       9.854   2.894  -4.587  1.00  0.78           H  
ATOM   1329 1HA  GLY A  85      10.352   5.593  -4.590  1.00  0.78           H  
ATOM   1330 2HA  GLY A  85      10.614   5.203  -2.908  1.00  0.78           H  
ATOM   1331  N   ILE A  86      13.033   5.251  -4.045  1.00  0.75           N  
ATOM   1332  CA  ILE A  86      14.424   4.952  -4.421  1.00  0.75           C  
ATOM   1333  C   ILE A  86      15.355   5.101  -3.228  1.00  0.75           C  
ATOM   1334  O   ILE A  86      15.264   6.090  -2.490  1.00  0.75           O  
ATOM   1335  CB  ILE A  86      14.924   5.835  -5.586  1.00  0.75           C  
ATOM   1336  CG1 ILE A  86      14.043   5.658  -6.798  1.00  0.75           C  
ATOM   1337  CG2 ILE A  86      16.375   5.434  -5.980  1.00  0.75           C  
ATOM   1338  CD1 ILE A  86      14.341   6.655  -7.875  1.00  0.75           C  
ATOM   1339  H   ILE A  86      12.787   6.129  -3.590  1.00  0.75           H  
ATOM   1340  HA  ILE A  86      14.473   3.920  -4.751  1.00  0.75           H  
ATOM   1341  HB  ILE A  86      14.898   6.883  -5.295  1.00  0.75           H  
ATOM   1342 1HG1 ILE A  86      14.184   4.656  -7.187  1.00  0.75           H  
ATOM   1343 2HG1 ILE A  86      13.003   5.773  -6.514  1.00  0.75           H  
ATOM   1344 1HG2 ILE A  86      16.712   6.048  -6.807  1.00  0.75           H  
ATOM   1345 2HG2 ILE A  86      17.047   5.570  -5.139  1.00  0.75           H  
ATOM   1346 3HG2 ILE A  86      16.391   4.392  -6.290  1.00  0.75           H  
ATOM   1347 1HD1 ILE A  86      13.683   6.482  -8.726  1.00  0.75           H  
ATOM   1348 2HD1 ILE A  86      14.182   7.666  -7.493  1.00  0.75           H  
ATOM   1349 3HD1 ILE A  86      15.375   6.548  -8.189  1.00  0.75           H  
ATOM   1350  N   ILE A  87      16.227   4.106  -3.035  1.00  0.73           N  
ATOM   1351  CA  ILE A  87      17.179   4.064  -1.925  1.00  0.73           C  
ATOM   1352  C   ILE A  87      18.633   4.001  -2.427  1.00  0.73           C  
ATOM   1353  O   ILE A  87      18.949   3.222  -3.326  1.00  0.73           O  
ATOM   1354  CB  ILE A  87      16.887   2.831  -1.046  1.00  0.73           C  
ATOM   1355  CG1 ILE A  87      15.432   2.891  -0.531  1.00  0.73           C  
ATOM   1356  CG2 ILE A  87      17.860   2.788   0.146  1.00  0.73           C  
ATOM   1357  CD1 ILE A  87      14.950   1.585   0.079  1.00  0.73           C  
ATOM   1358  H   ILE A  87      16.223   3.341  -3.711  1.00  0.73           H  
ATOM   1359  HA  ILE A  87      17.067   4.963  -1.337  1.00  0.73           H  
ATOM   1360  HB  ILE A  87      16.990   1.937  -1.631  1.00  0.73           H  
ATOM   1361 1HG1 ILE A  87      15.363   3.685   0.200  1.00  0.73           H  
ATOM   1362 2HG1 ILE A  87      14.763   3.126  -1.351  1.00  0.73           H  
ATOM   1363 1HG2 ILE A  87      17.644   1.918   0.761  1.00  0.73           H  
ATOM   1364 2HG2 ILE A  87      18.885   2.726  -0.214  1.00  0.73           H  
ATOM   1365 3HG2 ILE A  87      17.744   3.695   0.745  1.00  0.73           H  
ATOM   1366 1HD1 ILE A  87      13.926   1.694   0.425  1.00  0.73           H  
ATOM   1367 2HD1 ILE A  87      14.989   0.804  -0.667  1.00  0.73           H  
ATOM   1368 3HD1 ILE A  87      15.585   1.313   0.912  1.00  0.73           H  
ATOM   1369  N   HIS A  88      19.523   4.824  -1.868  1.00  0.70           N  
ATOM   1370  CA  HIS A  88      20.934   4.797  -2.276  1.00  0.70           C  
ATOM   1371  C   HIS A  88      21.779   4.101  -1.213  1.00  0.70           C  
ATOM   1372  O   HIS A  88      21.612   4.333  -0.013  1.00  0.70           O  
ATOM   1373  CB  HIS A  88      21.475   6.216  -2.505  1.00  0.70           C  
ATOM   1374  CG  HIS A  88      22.911   6.285  -2.999  1.00  0.70           C  
ATOM   1375  ND1 HIS A  88      23.269   5.959  -4.290  1.00  0.70           N  
ATOM   1376  CD2 HIS A  88      24.060   6.656  -2.377  1.00  0.70           C  
ATOM   1377  CE1 HIS A  88      24.563   6.122  -4.445  1.00  0.70           C  
ATOM   1378  NE2 HIS A  88      25.074   6.555  -3.303  1.00  0.70           N  
ATOM   1379  H   HIS A  88      19.247   5.475  -1.133  1.00  0.70           H  
ATOM   1380  HA  HIS A  88      21.047   4.238  -3.206  1.00  0.70           H  
ATOM   1381 1HB  HIS A  88      20.844   6.722  -3.239  1.00  0.70           H  
ATOM   1382 2HB  HIS A  88      21.405   6.780  -1.573  1.00  0.70           H  
ATOM   1383  HD1 HIS A  88      22.660   5.646  -5.048  1.00  0.70           H  
ATOM   1384  HD2 HIS A  88      24.280   6.997  -1.363  1.00  0.70           H  
ATOM   1385  HE1 HIS A  88      25.025   5.908  -5.409  1.00  0.70           H  
ATOM   1386  N   ALA A  89      22.706   3.251  -1.639  1.00  0.68           N  
ATOM   1387  CA  ALA A  89      23.562   2.580  -0.667  1.00  0.68           C  
ATOM   1388  C   ALA A  89      25.019   2.623  -1.084  1.00  0.68           C  
ATOM   1389  O   ALA A  89      25.355   2.661  -2.275  1.00  0.68           O  
ATOM   1390  CB  ALA A  89      23.113   1.141  -0.480  1.00  0.68           C  
ATOM   1391  H   ALA A  89      22.801   3.058  -2.639  1.00  0.68           H  
ATOM   1392  HA  ALA A  89      23.484   3.102   0.283  1.00  0.68           H  
ATOM   1393 1HB  ALA A  89      23.745   0.663   0.273  1.00  0.68           H  
ATOM   1394 2HB  ALA A  89      22.076   1.129  -0.144  1.00  0.68           H  
ATOM   1395 3HB  ALA A  89      23.194   0.603  -1.416  1.00  0.68           H  
ATOM   1396  N   GLU A  90      25.898   2.650  -0.088  1.00  0.68           N  
ATOM   1397  CA  GLU A  90      27.326   2.658  -0.390  1.00  0.68           C  
ATOM   1398  C   GLU A  90      28.179   2.188   0.765  1.00  0.68           C  
ATOM   1399  O   GLU A  90      27.782   2.296   1.918  1.00  0.68           O  
ATOM   1400  CB  GLU A  90      27.819   4.064  -0.752  1.00  0.68           C  
ATOM   1401  CG  GLU A  90      27.755   5.069   0.396  1.00  0.68           C  
ATOM   1402  CD  GLU A  90      28.303   6.444   0.044  1.00  0.68           C  
ATOM   1403  OE1 GLU A  90      29.296   6.523  -0.664  1.00  0.68           O  
ATOM   1404  OE2 GLU A  90      27.736   7.415   0.495  1.00  0.68           O  
ATOM   1405  H   GLU A  90      25.560   2.628   0.882  1.00  0.68           H  
ATOM   1406  HA  GLU A  90      27.494   1.987  -1.227  1.00  0.68           H  
ATOM   1407 1HB  GLU A  90      28.848   4.000  -1.090  1.00  0.68           H  
ATOM   1408 2HB  GLU A  90      27.230   4.459  -1.583  1.00  0.68           H  
ATOM   1409 1HG  GLU A  90      26.714   5.174   0.705  1.00  0.68           H  
ATOM   1410 2HG  GLU A  90      28.314   4.665   1.240  1.00  0.68           H  
ATOM   1411  N   GLY A  91      29.390   1.751   0.462  1.00  0.70           N  
ATOM   1412  CA  GLY A  91      30.349   1.465   1.521  1.00  0.70           C  
ATOM   1413  C   GLY A  91      31.333   0.370   1.170  1.00  0.70           C  
ATOM   1414  O   GLY A  91      31.396  -0.098   0.038  1.00  0.70           O  
ATOM   1415  H   GLY A  91      29.630   1.644  -0.526  1.00  0.70           H  
ATOM   1416 1HA  GLY A  91      30.897   2.378   1.749  1.00  0.70           H  
ATOM   1417 2HA  GLY A  91      29.813   1.192   2.429  1.00  0.70           H  
ATOM   1418  N   TRP A  92      32.114  -0.038   2.155  1.00  0.72           N  
ATOM   1419  CA  TRP A  92      33.125  -1.060   1.934  1.00  0.72           C  
ATOM   1420  C   TRP A  92      32.765  -2.405   2.511  1.00  0.72           C  
ATOM   1421  O   TRP A  92      32.109  -2.499   3.548  1.00  0.72           O  
ATOM   1422  CB  TRP A  92      34.457  -0.638   2.524  1.00  0.72           C  
ATOM   1423  CG  TRP A  92      35.167   0.407   1.746  1.00  0.72           C  
ATOM   1424  CD1 TRP A  92      36.212   0.200   0.897  1.00  0.72           C  
ATOM   1425  CD2 TRP A  92      34.892   1.819   1.703  1.00  0.72           C  
ATOM   1426  NE1 TRP A  92      36.615   1.386   0.354  1.00  0.72           N  
ATOM   1427  CE2 TRP A  92      35.818   2.384   0.824  1.00  0.72           C  
ATOM   1428  CE3 TRP A  92      33.947   2.640   2.324  1.00  0.72           C  
ATOM   1429  CZ2 TRP A  92      35.832   3.731   0.548  1.00  0.72           C  
ATOM   1430  CZ3 TRP A  92      33.958   3.998   2.041  1.00  0.72           C  
ATOM   1431  CH2 TRP A  92      34.878   4.528   1.174  1.00  0.72           C  
ATOM   1432  H   TRP A  92      32.017   0.370   3.073  1.00  0.72           H  
ATOM   1433  HA  TRP A  92      33.250  -1.178   0.867  1.00  0.72           H  
ATOM   1434 1HB  TRP A  92      34.305  -0.269   3.536  1.00  0.72           H  
ATOM   1435 2HB  TRP A  92      35.109  -1.512   2.590  1.00  0.72           H  
ATOM   1436  HD1 TRP A  92      36.663  -0.768   0.688  1.00  0.72           H  
ATOM   1437  HE1 TRP A  92      37.364   1.506  -0.299  1.00  0.72           H  
ATOM   1438  HE3 TRP A  92      33.217   2.223   3.015  1.00  0.72           H  
ATOM   1439  HZ2 TRP A  92      36.550   4.170  -0.132  1.00  0.72           H  
ATOM   1440  HZ3 TRP A  92      33.219   4.636   2.526  1.00  0.72           H  
ATOM   1441  HH2 TRP A  92      34.862   5.599   0.974  1.00  0.72           H  
ATOM   1442  N   ALA A  93      33.263  -3.445   1.862  1.00  0.77           N  
ATOM   1443  CA  ALA A  93      33.089  -4.795   2.356  1.00  0.77           C  
ATOM   1444  C   ALA A  93      34.254  -5.681   1.985  1.00  0.77           C  
ATOM   1445  O   ALA A  93      34.958  -5.450   1.000  1.00  0.77           O  
ATOM   1446  CB  ALA A  93      31.821  -5.404   1.798  1.00  0.77           C  
ATOM   1447  H   ALA A  93      33.745  -3.276   0.981  1.00  0.77           H  
ATOM   1448  HA  ALA A  93      33.025  -4.757   3.442  1.00  0.77           H  
ATOM   1449 1HB  ALA A  93      31.710  -6.410   2.194  1.00  0.77           H  
ATOM   1450 2HB  ALA A  93      30.975  -4.798   2.097  1.00  0.77           H  
ATOM   1451 3HB  ALA A  93      31.886  -5.451   0.722  1.00  0.77           H  
ATOM   1452  N   ASP A  94      34.434  -6.727   2.776  1.00  0.82           N  
ATOM   1453  CA  ASP A  94      35.445  -7.737   2.519  1.00  0.82           C  
ATOM   1454  C   ASP A  94      34.957  -8.679   1.436  1.00  0.82           C  
ATOM   1455  O   ASP A  94      33.948  -9.372   1.604  1.00  0.82           O  
ATOM   1456  CB  ASP A  94      35.798  -8.536   3.766  1.00  0.82           C  
ATOM   1457  CG  ASP A  94      36.958  -9.568   3.527  1.00  0.82           C  
ATOM   1458  OD1 ASP A  94      37.416  -9.728   2.383  1.00  0.82           O  
ATOM   1459  OD2 ASP A  94      37.357 -10.189   4.471  1.00  0.82           O  
ATOM   1460  H   ASP A  94      33.837  -6.836   3.584  1.00  0.82           H  
ATOM   1461  HA  ASP A  94      36.344  -7.241   2.175  1.00  0.82           H  
ATOM   1462 1HB  ASP A  94      36.105  -7.854   4.558  1.00  0.82           H  
ATOM   1463 2HB  ASP A  94      34.917  -9.072   4.128  1.00  0.82           H  
ATOM   1464  N   PHE A  95      35.646  -8.694   0.308  1.00  0.88           N  
ATOM   1465  CA  PHE A  95      35.240  -9.530  -0.807  1.00  0.88           C  
ATOM   1466  C   PHE A  95      35.143 -10.989  -0.367  1.00  0.88           C  
ATOM   1467  O   PHE A  95      34.381 -11.755  -0.948  1.00  0.88           O  
ATOM   1468  CB  PHE A  95      36.193  -9.445  -1.985  1.00  0.88           C  
ATOM   1469  CG  PHE A  95      35.639 -10.137  -3.210  1.00  0.88           C  
ATOM   1470  CD1 PHE A  95      34.704  -9.498  -4.025  1.00  0.88           C  
ATOM   1471  CD2 PHE A  95      36.016 -11.424  -3.532  1.00  0.88           C  
ATOM   1472  CE1 PHE A  95      34.184 -10.138  -5.137  1.00  0.88           C  
ATOM   1473  CE2 PHE A  95      35.502 -12.056  -4.636  1.00  0.88           C  
ATOM   1474  CZ  PHE A  95      34.586 -11.417  -5.442  1.00  0.88           C  
ATOM   1475  H   PHE A  95      36.481  -8.112   0.248  1.00  0.88           H  
ATOM   1476  HA  PHE A  95      34.256  -9.203  -1.140  1.00  0.88           H  
ATOM   1477 1HB  PHE A  95      36.395  -8.401  -2.229  1.00  0.88           H  
ATOM   1478 2HB  PHE A  95      37.142  -9.915  -1.722  1.00  0.88           H  
ATOM   1479  HD1 PHE A  95      34.385  -8.482  -3.780  1.00  0.88           H  
ATOM   1480  HD2 PHE A  95      36.737 -11.941  -2.896  1.00  0.88           H  
ATOM   1481  HE1 PHE A  95      33.456  -9.628  -5.769  1.00  0.88           H  
ATOM   1482  HE2 PHE A  95      35.825 -13.064  -4.864  1.00  0.88           H  
ATOM   1483  HZ  PHE A  95      34.181 -11.919  -6.310  1.00  0.88           H  
ATOM   1484  N   ASN A  96      35.951 -11.407   0.618  1.00  0.94           N  
ATOM   1485  CA  ASN A  96      35.913 -12.786   1.073  1.00  0.94           C  
ATOM   1486  C   ASN A  96      34.577 -13.108   1.751  1.00  0.94           C  
ATOM   1487  O   ASN A  96      34.135 -14.250   1.740  1.00  0.94           O  
ATOM   1488  CB  ASN A  96      37.085 -13.099   1.983  1.00  0.94           C  
ATOM   1489  CG  ASN A  96      38.395 -13.197   1.224  1.00  0.94           C  
ATOM   1490  OD1 ASN A  96      38.413 -13.453   0.004  1.00  0.94           O  
ATOM   1491  ND2 ASN A  96      39.492 -13.011   1.910  1.00  0.94           N  
ATOM   1492  H   ASN A  96      36.565 -10.740   1.101  1.00  0.94           H  
ATOM   1493  HA  ASN A  96      35.993 -13.429   0.201  1.00  0.94           H  
ATOM   1494 1HB  ASN A  96      37.176 -12.323   2.743  1.00  0.94           H  
ATOM   1495 2HB  ASN A  96      36.902 -14.037   2.502  1.00  0.94           H  
ATOM   1496 1HD2 ASN A  96      40.378 -13.064   1.459  1.00  0.94           H  
ATOM   1497 2HD2 ASN A  96      39.458 -12.813   2.912  1.00  0.94           H  
ATOM   1498  N   ASP A  97      33.914 -12.111   2.341  1.00  1.00           N  
ATOM   1499  CA  ASP A  97      32.619 -12.355   2.967  1.00  1.00           C  
ATOM   1500  C   ASP A  97      31.567 -12.488   1.880  1.00  1.00           C  
ATOM   1501  O   ASP A  97      30.608 -13.263   1.975  1.00  1.00           O  
ATOM   1502  CB  ASP A  97      32.265 -11.234   3.938  1.00  1.00           C  
ATOM   1503  CG  ASP A  97      33.100 -11.260   5.215  1.00  1.00           C  
ATOM   1504  OD1 ASP A  97      33.596 -12.309   5.574  1.00  1.00           O  
ATOM   1505  OD2 ASP A  97      33.231 -10.228   5.825  1.00  1.00           O  
ATOM   1506  H   ASP A  97      34.274 -11.161   2.307  1.00  1.00           H  
ATOM   1507  HA  ASP A  97      32.670 -13.292   3.520  1.00  1.00           H  
ATOM   1508 1HB  ASP A  97      32.430 -10.275   3.443  1.00  1.00           H  
ATOM   1509 2HB  ASP A  97      31.219 -11.280   4.189  1.00  1.00           H  
ATOM   1510  N   VAL A  98      31.786 -11.750   0.802  1.00  1.03           N  
ATOM   1511  CA  VAL A  98      30.874 -11.808  -0.323  1.00  1.03           C  
ATOM   1512  C   VAL A  98      31.017 -13.193  -0.978  1.00  1.03           C  
ATOM   1513  O   VAL A  98      30.059 -13.958  -1.092  1.00  1.03           O  
ATOM   1514  CB  VAL A  98      31.249 -10.693  -1.325  1.00  1.03           C  
ATOM   1515  CG1 VAL A  98      30.417 -10.795  -2.580  1.00  1.03           C  
ATOM   1516  CG2 VAL A  98      31.130  -9.335  -0.631  1.00  1.03           C  
ATOM   1517  H   VAL A  98      32.590 -11.118   0.796  1.00  1.03           H  
ATOM   1518  HA  VAL A  98      29.852 -11.672   0.031  1.00  1.03           H  
ATOM   1519  HB  VAL A  98      32.269 -10.830  -1.640  1.00  1.03           H  
ATOM   1520 1HG1 VAL A  98      30.725 -10.017  -3.280  1.00  1.03           H  
ATOM   1521 2HG1 VAL A  98      30.570 -11.773  -3.037  1.00  1.03           H  
ATOM   1522 3HG1 VAL A  98      29.381 -10.671  -2.345  1.00  1.03           H  
ATOM   1523 1HG2 VAL A  98      31.419  -8.542  -1.317  1.00  1.03           H  
ATOM   1524 2HG2 VAL A  98      30.124  -9.183  -0.310  1.00  1.03           H  
ATOM   1525 3HG2 VAL A  98      31.788  -9.317   0.238  1.00  1.03           H  
ATOM   1526  N   LYS A  99      32.257 -13.540  -1.309  1.00  1.03           N  
ATOM   1527  CA  LYS A  99      32.636 -14.802  -1.935  1.00  1.03           C  
ATOM   1528  C   LYS A  99      32.232 -16.035  -1.135  1.00  1.03           C  
ATOM   1529  O   LYS A  99      31.764 -17.023  -1.707  1.00  1.03           O  
ATOM   1530  CB  LYS A  99      34.143 -14.827  -2.156  1.00  1.03           C  
ATOM   1531  CG  LYS A  99      34.685 -16.067  -2.850  1.00  1.03           C  
ATOM   1532  CD  LYS A  99      36.191 -15.937  -3.077  1.00  1.03           C  
ATOM   1533  CE  LYS A  99      36.958 -16.071  -1.773  1.00  1.03           C  
ATOM   1534  NZ  LYS A  99      38.440 -16.002  -1.972  1.00  1.03           N  
ATOM   1535  H   LYS A  99      32.996 -12.866  -1.142  1.00  1.03           H  
ATOM   1536  HA  LYS A  99      32.141 -14.856  -2.901  1.00  1.03           H  
ATOM   1537 1HB  LYS A  99      34.438 -13.954  -2.726  1.00  1.03           H  
ATOM   1538 2HB  LYS A  99      34.637 -14.760  -1.191  1.00  1.03           H  
ATOM   1539 1HG  LYS A  99      34.491 -16.941  -2.223  1.00  1.03           H  
ATOM   1540 2HG  LYS A  99      34.184 -16.202  -3.807  1.00  1.03           H  
ATOM   1541 1HD  LYS A  99      36.535 -16.698  -3.778  1.00  1.03           H  
ATOM   1542 2HD  LYS A  99      36.408 -14.959  -3.498  1.00  1.03           H  
ATOM   1543 1HE  LYS A  99      36.656 -15.274  -1.103  1.00  1.03           H  
ATOM   1544 2HE  LYS A  99      36.706 -17.028  -1.313  1.00  1.03           H  
ATOM   1545 1HZ  LYS A  99      38.897 -16.094  -1.079  1.00  1.03           H  
ATOM   1546 2HZ  LYS A  99      38.746 -16.747  -2.584  1.00  1.03           H  
ATOM   1547 3HZ  LYS A  99      38.696 -15.108  -2.380  1.00  1.03           H  
ATOM   1548  N   ASN A 100      32.385 -15.978   0.192  1.00  1.00           N  
ATOM   1549  CA  ASN A 100      32.104 -17.125   1.040  1.00  1.00           C  
ATOM   1550  C   ASN A 100      30.655 -17.199   1.512  1.00  1.00           C  
ATOM   1551  O   ASN A 100      30.306 -18.080   2.302  1.00  1.00           O  
ATOM   1552  CB  ASN A 100      33.031 -17.131   2.238  1.00  1.00           C  
ATOM   1553  CG  ASN A 100      34.476 -17.420   1.854  1.00  1.00           C  
ATOM   1554  OD1 ASN A 100      34.751 -18.201   0.933  1.00  1.00           O  
ATOM   1555  ND2 ASN A 100      35.397 -16.803   2.546  1.00  1.00           N  
ATOM   1556  H   ASN A 100      32.775 -15.145   0.632  1.00  1.00           H  
ATOM   1557  HA  ASN A 100      32.295 -18.026   0.457  1.00  1.00           H  
ATOM   1558 1HB  ASN A 100      32.971 -16.171   2.752  1.00  1.00           H  
ATOM   1559 2HB  ASN A 100      32.699 -17.891   2.942  1.00  1.00           H  
ATOM   1560 1HD2 ASN A 100      36.362 -16.952   2.342  1.00  1.00           H  
ATOM   1561 2HD2 ASN A 100      35.129 -16.172   3.278  1.00  1.00           H  
ATOM   1562  N   GLY A 101      29.806 -16.290   1.044  1.00  0.95           N  
ATOM   1563  CA  GLY A 101      28.398 -16.369   1.377  1.00  0.95           C  
ATOM   1564  C   GLY A 101      27.944 -16.018   2.784  1.00  0.95           C  
ATOM   1565  O   GLY A 101      27.048 -16.679   3.314  1.00  0.95           O  
ATOM   1566  H   GLY A 101      30.107 -15.555   0.403  1.00  0.95           H  
ATOM   1567 1HA  GLY A 101      27.904 -15.668   0.713  1.00  0.95           H  
ATOM   1568 2HA  GLY A 101      28.025 -17.356   1.110  1.00  0.95           H  
ATOM   1569  N   VAL A 102      28.532 -15.013   3.415  1.00  0.88           N  
ATOM   1570  CA  VAL A 102      28.085 -14.660   4.760  1.00  0.88           C  
ATOM   1571  C   VAL A 102      27.371 -13.320   4.648  1.00  0.88           C  
ATOM   1572  O   VAL A 102      27.283 -12.766   3.553  1.00  0.88           O  
ATOM   1573  CB  VAL A 102      29.247 -14.611   5.754  1.00  0.88           C  
ATOM   1574  CG1 VAL A 102      29.920 -15.973   5.814  1.00  0.88           C  
ATOM   1575  CG2 VAL A 102      30.187 -13.582   5.348  1.00  0.88           C  
ATOM   1576  H   VAL A 102      29.282 -14.485   2.957  1.00  0.88           H  
ATOM   1577  HA  VAL A 102      27.373 -15.404   5.117  1.00  0.88           H  
ATOM   1578  HB  VAL A 102      28.866 -14.384   6.747  1.00  0.88           H  
ATOM   1579 1HG1 VAL A 102      30.740 -15.943   6.531  1.00  0.88           H  
ATOM   1580 2HG1 VAL A 102      29.192 -16.724   6.123  1.00  0.88           H  
ATOM   1581 3HG1 VAL A 102      30.311 -16.231   4.826  1.00  0.88           H  
ATOM   1582 1HG2 VAL A 102      31.023 -13.533   6.049  1.00  0.88           H  
ATOM   1583 2HG2 VAL A 102      30.550 -13.835   4.372  1.00  0.88           H  
ATOM   1584 3HG2 VAL A 102      29.678 -12.617   5.320  1.00  0.88           H  
ATOM   1585  N   TRP A 103      26.766 -12.832   5.724  1.00  0.82           N  
ATOM   1586  CA  TRP A 103      26.055 -11.563   5.591  1.00  0.82           C  
ATOM   1587  C   TRP A 103      27.009 -10.380   5.483  1.00  0.82           C  
ATOM   1588  O   TRP A 103      27.938 -10.228   6.280  1.00  0.82           O  
ATOM   1589  CB  TRP A 103      25.089 -11.359   6.761  1.00  0.82           C  
ATOM   1590  CG  TRP A 103      23.872 -12.260   6.689  1.00  0.82           C  
ATOM   1591  CD1 TRP A 103      23.682 -13.436   7.351  1.00  0.82           C  
ATOM   1592  CD2 TRP A 103      22.651 -12.030   5.925  1.00  0.82           C  
ATOM   1593  NE1 TRP A 103      22.448 -13.966   7.034  1.00  0.82           N  
ATOM   1594  CE2 TRP A 103      21.810 -13.118   6.158  1.00  0.82           C  
ATOM   1595  CE3 TRP A 103      22.218 -11.005   5.076  1.00  0.82           C  
ATOM   1596  CZ2 TRP A 103      20.559 -13.223   5.557  1.00  0.82           C  
ATOM   1597  CZ3 TRP A 103      20.957 -11.109   4.484  1.00  0.82           C  
ATOM   1598  CH2 TRP A 103      20.159 -12.186   4.713  1.00  0.82           C  
ATOM   1599  H   TRP A 103      26.819 -13.306   6.613  1.00  0.82           H  
ATOM   1600  HA  TRP A 103      25.464 -11.601   4.679  1.00  0.82           H  
ATOM   1601 1HB  TRP A 103      25.605 -11.543   7.701  1.00  0.82           H  
ATOM   1602 2HB  TRP A 103      24.748 -10.321   6.767  1.00  0.82           H  
ATOM   1603  HD1 TRP A 103      24.402 -13.895   8.026  1.00  0.82           H  
ATOM   1604  HE1 TRP A 103      22.070 -14.832   7.389  1.00  0.82           H  
ATOM   1605  HE3 TRP A 103      22.856 -10.145   4.885  1.00  0.82           H  
ATOM   1606  HZ2 TRP A 103      19.897 -14.077   5.728  1.00  0.82           H  
ATOM   1607  HZ3 TRP A 103      20.621 -10.309   3.834  1.00  0.82           H  
ATOM   1608  HH2 TRP A 103      19.183 -12.236   4.229  1.00  0.82           H  
ATOM   1609  N   VAL A 104      26.738  -9.545   4.487  1.00  0.78           N  
ATOM   1610  CA  VAL A 104      27.477  -8.337   4.154  1.00  0.78           C  
ATOM   1611  C   VAL A 104      26.529  -7.142   4.163  1.00  0.78           C  
ATOM   1612  O   VAL A 104      25.408  -7.242   3.669  1.00  0.78           O  
ATOM   1613  CB  VAL A 104      28.117  -8.491   2.757  1.00  0.78           C  
ATOM   1614  CG1 VAL A 104      28.833  -7.240   2.368  1.00  0.78           C  
ATOM   1615  CG2 VAL A 104      29.085  -9.672   2.766  1.00  0.78           C  
ATOM   1616  H   VAL A 104      25.962  -9.795   3.877  1.00  0.78           H  
ATOM   1617  HA  VAL A 104      28.260  -8.184   4.897  1.00  0.78           H  
ATOM   1618  HB  VAL A 104      27.330  -8.663   2.026  1.00  0.78           H  
ATOM   1619 1HG1 VAL A 104      29.264  -7.360   1.375  1.00  0.78           H  
ATOM   1620 2HG1 VAL A 104      28.135  -6.420   2.356  1.00  0.78           H  
ATOM   1621 3HG1 VAL A 104      29.617  -7.037   3.088  1.00  0.78           H  
ATOM   1622 1HG2 VAL A 104      29.524  -9.790   1.794  1.00  0.78           H  
ATOM   1623 2HG2 VAL A 104      29.865  -9.482   3.497  1.00  0.78           H  
ATOM   1624 3HG2 VAL A 104      28.557 -10.587   3.027  1.00  0.78           H  
ATOM   1625  N   GLY A 105      26.919  -6.023   4.771  1.00  0.75           N  
ATOM   1626  CA  GLY A 105      25.977  -4.905   4.766  1.00  0.75           C  
ATOM   1627  C   GLY A 105      26.614  -3.543   4.619  1.00  0.75           C  
ATOM   1628  O   GLY A 105      27.776  -3.334   4.969  1.00  0.75           O  
ATOM   1629  H   GLY A 105      27.834  -5.946   5.190  1.00  0.75           H  
ATOM   1630 1HA  GLY A 105      25.285  -5.037   3.940  1.00  0.75           H  
ATOM   1631 2HA  GLY A 105      25.380  -4.927   5.670  1.00  0.75           H  
ATOM   1632  N   TYR A 106      25.806  -2.617   4.106  1.00  0.74           N  
ATOM   1633  CA  TYR A 106      26.225  -1.253   3.830  1.00  0.74           C  
ATOM   1634  C   TYR A 106      25.214  -0.251   4.381  1.00  0.74           C  
ATOM   1635  O   TYR A 106      24.025  -0.557   4.461  1.00  0.74           O  
ATOM   1636  CB  TYR A 106      26.301  -1.079   2.318  1.00  0.74           C  
ATOM   1637  CG  TYR A 106      27.160  -2.089   1.681  1.00  0.74           C  
ATOM   1638  CD1 TYR A 106      26.590  -3.293   1.353  1.00  0.74           C  
ATOM   1639  CD2 TYR A 106      28.484  -1.860   1.436  1.00  0.74           C  
ATOM   1640  CE1 TYR A 106      27.331  -4.257   0.794  1.00  0.74           C  
ATOM   1641  CE2 TYR A 106      29.239  -2.842   0.855  1.00  0.74           C  
ATOM   1642  CZ  TYR A 106      28.650  -4.049   0.536  1.00  0.74           C  
ATOM   1643  OH  TYR A 106      29.367  -5.051  -0.034  1.00  0.74           O  
ATOM   1644  H   TYR A 106      24.855  -2.908   3.872  1.00  0.74           H  
ATOM   1645  HA  TYR A 106      27.197  -1.104   4.290  1.00  0.74           H  
ATOM   1646 1HB  TYR A 106      25.299  -1.158   1.890  1.00  0.74           H  
ATOM   1647 2HB  TYR A 106      26.683  -0.094   2.069  1.00  0.74           H  
ATOM   1648  HD1 TYR A 106      25.532  -3.472   1.560  1.00  0.74           H  
ATOM   1649  HD2 TYR A 106      28.921  -0.917   1.701  1.00  0.74           H  
ATOM   1650  HE1 TYR A 106      26.876  -5.191   0.562  1.00  0.74           H  
ATOM   1651  HE2 TYR A 106      30.295  -2.671   0.659  1.00  0.74           H  
ATOM   1652  HH  TYR A 106      30.231  -4.716  -0.277  1.00  0.74           H  
ATOM   1653  N   PRO A 107      25.623   0.958   4.762  1.00  0.75           N  
ATOM   1654  CA  PRO A 107      24.724   2.019   5.148  1.00  0.75           C  
ATOM   1655  C   PRO A 107      23.921   2.475   3.937  1.00  0.75           C  
ATOM   1656  O   PRO A 107      24.389   2.393   2.791  1.00  0.75           O  
ATOM   1657  CB  PRO A 107      25.669   3.103   5.675  1.00  0.75           C  
ATOM   1658  CG  PRO A 107      27.003   2.813   5.022  1.00  0.75           C  
ATOM   1659  CD  PRO A 107      27.051   1.293   4.871  1.00  0.75           C  
ATOM   1660  HA  PRO A 107      24.059   1.664   5.944  1.00  0.75           H  
ATOM   1661 1HB  PRO A 107      25.275   4.094   5.410  1.00  0.75           H  
ATOM   1662 2HB  PRO A 107      25.709   3.059   6.772  1.00  0.75           H  
ATOM   1663 1HG  PRO A 107      27.064   3.336   4.056  1.00  0.75           H  
ATOM   1664 2HG  PRO A 107      27.822   3.204   5.642  1.00  0.75           H  
ATOM   1665 1HD  PRO A 107      27.599   1.044   3.965  1.00  0.75           H  
ATOM   1666 2HD  PRO A 107      27.490   0.827   5.764  1.00  0.75           H  
ATOM   1667  N   ALA A 108      22.728   2.988   4.210  1.00  0.77           N  
ATOM   1668  CA  ALA A 108      21.841   3.474   3.163  1.00  0.77           C  
ATOM   1669  C   ALA A 108      21.174   4.794   3.515  1.00  0.77           C  
ATOM   1670  O   ALA A 108      20.920   5.111   4.684  1.00  0.77           O  
ATOM   1671  CB  ALA A 108      20.753   2.442   2.883  1.00  0.77           C  
ATOM   1672  H   ALA A 108      22.422   2.997   5.178  1.00  0.77           H  
ATOM   1673  HA  ALA A 108      22.433   3.632   2.267  1.00  0.77           H  
ATOM   1674 1HB  ALA A 108      20.122   2.808   2.077  1.00  0.77           H  
ATOM   1675 2HB  ALA A 108      21.214   1.498   2.588  1.00  0.77           H  
ATOM   1676 3HB  ALA A 108      20.154   2.289   3.777  1.00  0.77           H  
ATOM   1677  N   VAL A 109      20.913   5.571   2.466  1.00  0.79           N  
ATOM   1678  CA  VAL A 109      20.199   6.835   2.553  1.00  0.79           C  
ATOM   1679  C   VAL A 109      19.085   6.867   1.513  1.00  0.79           C  
ATOM   1680  O   VAL A 109      19.326   6.636   0.326  1.00  0.79           O  
ATOM   1681  CB  VAL A 109      21.150   8.026   2.323  1.00  0.79           C  
ATOM   1682  CG1 VAL A 109      20.355   9.328   2.405  1.00  0.79           C  
ATOM   1683  CG2 VAL A 109      22.264   8.018   3.374  1.00  0.79           C  
ATOM   1684  H   VAL A 109      21.185   5.231   1.546  1.00  0.79           H  
ATOM   1685  HA  VAL A 109      19.767   6.923   3.545  1.00  0.79           H  
ATOM   1686  HB  VAL A 109      21.582   7.958   1.325  1.00  0.79           H  
ATOM   1687 1HG1 VAL A 109      21.017  10.171   2.237  1.00  0.79           H  
ATOM   1688 2HG1 VAL A 109      19.572   9.331   1.652  1.00  0.79           H  
ATOM   1689 3HG1 VAL A 109      19.901   9.408   3.401  1.00  0.79           H  
ATOM   1690 1HG2 VAL A 109      22.926   8.865   3.209  1.00  0.79           H  
ATOM   1691 2HG2 VAL A 109      21.813   8.094   4.372  1.00  0.79           H  
ATOM   1692 3HG2 VAL A 109      22.836   7.098   3.303  1.00  0.79           H  
ATOM   1693  N   GLY A 110      17.866   7.142   1.924  1.00  0.82           N  
ATOM   1694  CA  GLY A 110      16.787   7.172   0.957  1.00  0.82           C  
ATOM   1695  C   GLY A 110      16.918   8.369   0.016  1.00  0.82           C  
ATOM   1696  O   GLY A 110      17.296   9.465   0.442  1.00  0.82           O  
ATOM   1697  H   GLY A 110      17.697   7.332   2.906  1.00  0.82           H  
ATOM   1698 1HA  GLY A 110      16.786   6.251   0.389  1.00  0.82           H  
ATOM   1699 2HA  GLY A 110      15.859   7.196   1.480  1.00  0.82           H  
ATOM   1700  N   LEU A 111      16.554   8.176  -1.246  1.00  0.86           N  
ATOM   1701  CA  LEU A 111      16.647   9.217  -2.268  1.00  0.86           C  
ATOM   1702  C   LEU A 111      15.310   9.806  -2.701  1.00  0.86           C  
ATOM   1703  O   LEU A 111      15.184  11.023  -2.850  1.00  0.86           O  
ATOM   1704  CB  LEU A 111      17.344   8.661  -3.506  1.00  0.86           C  
ATOM   1705  CG  LEU A 111      17.539   9.641  -4.658  1.00  0.86           C  
ATOM   1706  CD1 LEU A 111      18.445  10.771  -4.202  1.00  0.86           C  
ATOM   1707  CD2 LEU A 111      18.124   8.906  -5.844  1.00  0.86           C  
ATOM   1708  H   LEU A 111      16.215   7.264  -1.529  1.00  0.86           H  
ATOM   1709  HA  LEU A 111      17.254  10.027  -1.866  1.00  0.86           H  
ATOM   1710 1HB  LEU A 111      18.322   8.282  -3.214  1.00  0.86           H  
ATOM   1711 2HB  LEU A 111      16.758   7.829  -3.881  1.00  0.86           H  
ATOM   1712  HG  LEU A 111      16.578  10.071  -4.939  1.00  0.86           H  
ATOM   1713 1HD1 LEU A 111      18.580  11.480  -5.018  1.00  0.86           H  
ATOM   1714 2HD1 LEU A 111      17.991  11.280  -3.351  1.00  0.86           H  
ATOM   1715 3HD1 LEU A 111      19.412  10.365  -3.909  1.00  0.86           H  
ATOM   1716 1HD2 LEU A 111      18.260   9.601  -6.672  1.00  0.86           H  
ATOM   1717 2HD2 LEU A 111      19.088   8.470  -5.571  1.00  0.86           H  
ATOM   1718 3HD2 LEU A 111      17.445   8.124  -6.142  1.00  0.86           H  
ATOM   1719  N   ASP A 112      14.317   8.948  -2.925  1.00  0.89           N  
ATOM   1720  CA  ASP A 112      13.039   9.431  -3.447  1.00  0.89           C  
ATOM   1721  C   ASP A 112      11.859   8.570  -2.986  1.00  0.89           C  
ATOM   1722  O   ASP A 112      12.029   7.529  -2.342  1.00  0.89           O  
ATOM   1723  CB  ASP A 112      13.107   9.480  -4.994  1.00  0.89           C  
ATOM   1724  CG  ASP A 112      12.163  10.522  -5.696  1.00  0.89           C  
ATOM   1725  OD1 ASP A 112      11.184  10.924  -5.105  1.00  0.89           O  
ATOM   1726  OD2 ASP A 112      12.455  10.892  -6.809  1.00  0.89           O  
ATOM   1727  H   ASP A 112      14.481   7.957  -2.766  1.00  0.89           H  
ATOM   1728  HA  ASP A 112      12.883  10.445  -3.091  1.00  0.89           H  
ATOM   1729 1HB  ASP A 112      14.130   9.693  -5.300  1.00  0.89           H  
ATOM   1730 2HB  ASP A 112      12.861   8.494  -5.385  1.00  0.89           H  
ATOM   1731  N   GLY A 113      10.666   9.001  -3.350  1.00  0.93           N  
ATOM   1732  CA  GLY A 113       9.438   8.314  -2.989  1.00  0.93           C  
ATOM   1733  C   GLY A 113       9.249   8.311  -1.485  1.00  0.93           C  
ATOM   1734  O   GLY A 113       9.639   9.257  -0.791  1.00  0.93           O  
ATOM   1735  H   GLY A 113      10.620   9.858  -3.901  1.00  0.93           H  
ATOM   1736 1HA  GLY A 113       8.592   8.815  -3.462  1.00  0.93           H  
ATOM   1737 2HA  GLY A 113       9.446   7.298  -3.361  1.00  0.93           H  
ATOM   1738  N   VAL A 114       8.718   7.209  -0.969  1.00  0.97           N  
ATOM   1739  CA  VAL A 114       8.387   7.088   0.451  1.00  0.97           C  
ATOM   1740  C   VAL A 114       9.617   6.962   1.353  1.00  0.97           C  
ATOM   1741  O   VAL A 114       9.505   6.921   2.589  1.00  0.97           O  
ATOM   1742  CB  VAL A 114       7.499   5.865   0.691  1.00  0.97           C  
ATOM   1743  CG1 VAL A 114       6.248   5.961  -0.130  1.00  0.97           C  
ATOM   1744  CG2 VAL A 114       8.280   4.629   0.463  1.00  0.97           C  
ATOM   1745  H   VAL A 114       8.479   6.439  -1.601  1.00  0.97           H  
ATOM   1746  HA  VAL A 114       7.839   7.981   0.738  1.00  0.97           H  
ATOM   1747  HB  VAL A 114       7.183   5.865   1.660  1.00  0.97           H  
ATOM   1748 1HG1 VAL A 114       5.613   5.100   0.082  1.00  0.97           H  
ATOM   1749 2HG1 VAL A 114       5.718   6.876   0.124  1.00  0.97           H  
ATOM   1750 3HG1 VAL A 114       6.507   5.969  -1.186  1.00  0.97           H  
ATOM   1751 1HG2 VAL A 114       7.660   3.763   0.668  1.00  0.97           H  
ATOM   1752 2HG2 VAL A 114       8.632   4.592  -0.547  1.00  0.97           H  
ATOM   1753 3HG2 VAL A 114       9.119   4.627   1.136  1.00  0.97           H  
ATOM   1754  N   TYR A 115      10.798   6.857   0.732  1.00  1.01           N  
ATOM   1755  CA  TYR A 115      12.010   6.682   1.485  1.00  1.01           C  
ATOM   1756  C   TYR A 115      12.855   7.942   1.510  1.00  1.01           C  
ATOM   1757  O   TYR A 115      13.904   7.960   2.151  1.00  1.01           O  
ATOM   1758  CB  TYR A 115      12.841   5.571   0.847  1.00  1.01           C  
ATOM   1759  CG  TYR A 115      12.106   4.278   0.755  1.00  1.01           C  
ATOM   1760  CD1 TYR A 115      11.805   3.786  -0.492  1.00  1.01           C  
ATOM   1761  CD2 TYR A 115      11.701   3.598   1.882  1.00  1.01           C  
ATOM   1762  CE1 TYR A 115      11.102   2.621  -0.623  1.00  1.01           C  
ATOM   1763  CE2 TYR A 115      11.003   2.425   1.751  1.00  1.01           C  
ATOM   1764  CZ  TYR A 115      10.699   1.940   0.515  1.00  1.01           C  
ATOM   1765  OH  TYR A 115       9.985   0.779   0.409  1.00  1.01           O  
ATOM   1766  H   TYR A 115      10.869   6.921  -0.285  1.00  1.01           H  
ATOM   1767  HA  TYR A 115      11.743   6.423   2.499  1.00  1.01           H  
ATOM   1768 1HB  TYR A 115      13.138   5.870  -0.167  1.00  1.01           H  
ATOM   1769 2HB  TYR A 115      13.748   5.416   1.419  1.00  1.01           H  
ATOM   1770  HD1 TYR A 115      12.128   4.334  -1.367  1.00  1.01           H  
ATOM   1771  HD2 TYR A 115      11.928   3.986   2.867  1.00  1.01           H  
ATOM   1772  HE1 TYR A 115      10.861   2.239  -1.614  1.00  1.01           H  
ATOM   1773  HE2 TYR A 115      10.680   1.885   2.626  1.00  1.01           H  
ATOM   1774  HH  TYR A 115       9.777   0.609  -0.519  1.00  1.01           H  
ATOM   1775  N   ARG A 116      12.432   8.995   0.817  1.00  1.03           N  
ATOM   1776  CA  ARG A 116      13.328  10.139   0.689  1.00  1.03           C  
ATOM   1777  C   ARG A 116      13.836  10.687   2.013  1.00  1.03           C  
ATOM   1778  O   ARG A 116      13.051  11.064   2.887  1.00  1.03           O  
ATOM   1779  CB  ARG A 116      12.631  11.271  -0.040  1.00  1.03           C  
ATOM   1780  CG  ARG A 116      13.506  12.488  -0.308  1.00  1.03           C  
ATOM   1781  CD  ARG A 116      12.816  13.484  -1.166  1.00  1.03           C  
ATOM   1782  NE  ARG A 116      13.644  14.656  -1.412  1.00  1.03           N  
ATOM   1783  CZ  ARG A 116      13.302  15.686  -2.210  1.00  1.03           C  
ATOM   1784  NH1 ARG A 116      12.145  15.680  -2.838  1.00  1.03           N  
ATOM   1785  NH2 ARG A 116      14.129  16.705  -2.364  1.00  1.03           N  
ATOM   1786  H   ARG A 116      11.525   8.993   0.343  1.00  1.03           H  
ATOM   1787  HA  ARG A 116      14.186   9.826   0.096  1.00  1.03           H  
ATOM   1788 1HB  ARG A 116      12.232  10.914  -0.975  1.00  1.03           H  
ATOM   1789 2HB  ARG A 116      11.785  11.607   0.555  1.00  1.03           H  
ATOM   1790 1HG  ARG A 116      13.748  12.969   0.639  1.00  1.03           H  
ATOM   1791 2HG  ARG A 116      14.426  12.181  -0.794  1.00  1.03           H  
ATOM   1792 1HD  ARG A 116      12.580  13.023  -2.129  1.00  1.03           H  
ATOM   1793 2HD  ARG A 116      11.898  13.806  -0.681  1.00  1.03           H  
ATOM   1794  HE  ARG A 116      14.543  14.698  -0.950  1.00  1.03           H  
ATOM   1795 1HH1 ARG A 116      11.512  14.899  -2.724  1.00  1.03           H  
ATOM   1796 2HH1 ARG A 116      11.890  16.453  -3.435  1.00  1.03           H  
ATOM   1797 1HH2 ARG A 116      15.017  16.712  -1.882  1.00  1.03           H  
ATOM   1798 2HH2 ARG A 116      13.873  17.477  -2.961  1.00  1.03           H  
ATOM   1799  N   GLY A 117      15.164  10.788   2.137  1.00  1.02           N  
ATOM   1800  CA  GLY A 117      15.797  11.353   3.319  1.00  1.02           C  
ATOM   1801  C   GLY A 117      15.955  10.405   4.513  1.00  1.02           C  
ATOM   1802  O   GLY A 117      16.467  10.826   5.556  1.00  1.02           O  
ATOM   1803  H   GLY A 117      15.782  10.436   1.404  1.00  1.02           H  
ATOM   1804 1HA  GLY A 117      16.781  11.724   3.033  1.00  1.02           H  
ATOM   1805 2HA  GLY A 117      15.223  12.221   3.627  1.00  1.02           H  
ATOM   1806  N   LEU A 118      15.531   9.145   4.384  1.00  0.98           N  
ATOM   1807  CA  LEU A 118      15.633   8.219   5.519  1.00  0.98           C  
ATOM   1808  C   LEU A 118      17.025   7.638   5.646  1.00  0.98           C  
ATOM   1809  O   LEU A 118      17.715   7.440   4.651  1.00  0.98           O  
ATOM   1810  CB  LEU A 118      14.686   7.047   5.371  1.00  0.98           C  
ATOM   1811  CG  LEU A 118      13.266   7.358   5.277  1.00  0.98           C  
ATOM   1812  CD1 LEU A 118      12.532   6.037   5.093  1.00  0.98           C  
ATOM   1813  CD2 LEU A 118      12.832   8.144   6.485  1.00  0.98           C  
ATOM   1814  H   LEU A 118      15.089   8.840   3.514  1.00  0.98           H  
ATOM   1815  HA  LEU A 118      15.398   8.758   6.437  1.00  0.98           H  
ATOM   1816 1HB  LEU A 118      14.960   6.495   4.478  1.00  0.98           H  
ATOM   1817 2HB  LEU A 118      14.823   6.408   6.239  1.00  0.98           H  
ATOM   1818  HG  LEU A 118      13.094   7.964   4.406  1.00  0.98           H  
ATOM   1819 1HD1 LEU A 118      11.479   6.215   4.948  1.00  0.98           H  
ATOM   1820 2HD1 LEU A 118      12.922   5.545   4.218  1.00  0.98           H  
ATOM   1821 3HD1 LEU A 118      12.687   5.400   5.962  1.00  0.98           H  
ATOM   1822 1HD2 LEU A 118      11.792   8.389   6.401  1.00  0.98           H  
ATOM   1823 2HD2 LEU A 118      12.992   7.560   7.364  1.00  0.98           H  
ATOM   1824 3HD2 LEU A 118      13.415   9.059   6.540  1.00  0.98           H  
ATOM   1825  N   ASP A 119      17.441   7.329   6.861  1.00  0.92           N  
ATOM   1826  CA  ASP A 119      18.752   6.707   7.042  1.00  0.92           C  
ATOM   1827  C   ASP A 119      18.606   5.226   7.323  1.00  0.92           C  
ATOM   1828  O   ASP A 119      17.576   4.789   7.827  1.00  0.92           O  
ATOM   1829  CB  ASP A 119      19.519   7.356   8.180  1.00  0.92           C  
ATOM   1830  CG  ASP A 119      19.892   8.820   7.935  1.00  0.92           C  
ATOM   1831  OD1 ASP A 119      19.833   9.257   6.814  1.00  0.92           O  
ATOM   1832  OD2 ASP A 119      20.243   9.481   8.882  1.00  0.92           O  
ATOM   1833  H   ASP A 119      16.822   7.481   7.660  1.00  0.92           H  
ATOM   1834  HA  ASP A 119      19.331   6.823   6.126  1.00  0.92           H  
ATOM   1835 1HB  ASP A 119      18.915   7.300   9.086  1.00  0.92           H  
ATOM   1836 2HB  ASP A 119      20.430   6.787   8.367  1.00  0.92           H  
ATOM   1837  N   GLY A 120      19.628   4.437   7.039  1.00  0.86           N  
ATOM   1838  CA  GLY A 120      19.513   3.039   7.403  1.00  0.86           C  
ATOM   1839  C   GLY A 120      20.617   2.137   6.897  1.00  0.86           C  
ATOM   1840  O   GLY A 120      21.787   2.529   6.827  1.00  0.86           O  
ATOM   1841  H   GLY A 120      20.438   4.790   6.538  1.00  0.86           H  
ATOM   1842 1HA  GLY A 120      19.470   2.967   8.490  1.00  0.86           H  
ATOM   1843 2HA  GLY A 120      18.572   2.670   7.051  1.00  0.86           H  
ATOM   1844  N   ARG A 121      20.231   0.900   6.595  1.00  0.79           N  
ATOM   1845  CA  ARG A 121      21.161  -0.152   6.207  1.00  0.79           C  
ATOM   1846  C   ARG A 121      20.560  -1.205   5.273  1.00  0.79           C  
ATOM   1847  O   ARG A 121      19.379  -1.563   5.361  1.00  0.79           O  
ATOM   1848  CB  ARG A 121      21.675  -0.837   7.468  1.00  0.79           C  
ATOM   1849  CG  ARG A 121      22.746  -1.904   7.291  1.00  0.79           C  
ATOM   1850  CD  ARG A 121      23.284  -2.317   8.610  1.00  0.79           C  
ATOM   1851  NE  ARG A 121      24.214  -3.421   8.518  1.00  0.79           N  
ATOM   1852  CZ  ARG A 121      25.540  -3.294   8.292  1.00  0.79           C  
ATOM   1853  NH1 ARG A 121      26.070  -2.099   8.117  1.00  0.79           N  
ATOM   1854  NH2 ARG A 121      26.315  -4.364   8.246  1.00  0.79           N  
ATOM   1855  H   ARG A 121      19.235   0.692   6.672  1.00  0.79           H  
ATOM   1856  HA  ARG A 121      22.000   0.312   5.693  1.00  0.79           H  
ATOM   1857 1HB  ARG A 121      22.087  -0.083   8.136  1.00  0.79           H  
ATOM   1858 2HB  ARG A 121      20.837  -1.305   7.985  1.00  0.79           H  
ATOM   1859 1HG  ARG A 121      22.328  -2.775   6.800  1.00  0.79           H  
ATOM   1860 2HG  ARG A 121      23.565  -1.514   6.701  1.00  0.79           H  
ATOM   1861 1HD  ARG A 121      23.800  -1.474   9.067  1.00  0.79           H  
ATOM   1862 2HD  ARG A 121      22.459  -2.628   9.249  1.00  0.79           H  
ATOM   1863  HE  ARG A 121      23.825  -4.369   8.648  1.00  0.79           H  
ATOM   1864 1HH1 ARG A 121      25.486  -1.275   8.153  1.00  0.79           H  
ATOM   1865 2HH1 ARG A 121      27.063  -2.009   7.946  1.00  0.79           H  
ATOM   1866 1HH2 ARG A 121      25.924  -5.289   8.385  1.00  0.79           H  
ATOM   1867 2HH2 ARG A 121      27.305  -4.256   8.079  1.00  0.79           H  
ATOM   1868  N   ARG A 122      21.394  -1.702   4.366  1.00  0.75           N  
ATOM   1869  CA  ARG A 122      21.002  -2.794   3.481  1.00  0.75           C  
ATOM   1870  C   ARG A 122      21.949  -3.968   3.661  1.00  0.75           C  
ATOM   1871  O   ARG A 122      23.175  -3.808   3.672  1.00  0.75           O  
ATOM   1872  CB  ARG A 122      20.990  -2.370   2.024  1.00  0.75           C  
ATOM   1873  CG  ARG A 122      20.557  -3.479   1.040  1.00  0.75           C  
ATOM   1874  CD  ARG A 122      20.406  -2.965  -0.356  1.00  0.75           C  
ATOM   1875  NE  ARG A 122      20.040  -4.022  -1.303  1.00  0.75           N  
ATOM   1876  CZ  ARG A 122      19.931  -3.843  -2.639  1.00  0.75           C  
ATOM   1877  NH1 ARG A 122      20.151  -2.692  -3.186  1.00  0.75           N  
ATOM   1878  NH2 ARG A 122      19.613  -4.809  -3.451  1.00  0.75           N  
ATOM   1879  H   ARG A 122      22.343  -1.331   4.321  1.00  0.75           H  
ATOM   1880  HA  ARG A 122      19.999  -3.125   3.748  1.00  0.75           H  
ATOM   1881 1HB  ARG A 122      20.308  -1.531   1.899  1.00  0.75           H  
ATOM   1882 2HB  ARG A 122      21.988  -2.032   1.735  1.00  0.75           H  
ATOM   1883 1HG  ARG A 122      21.310  -4.269   1.030  1.00  0.75           H  
ATOM   1884 2HG  ARG A 122      19.602  -3.901   1.365  1.00  0.75           H  
ATOM   1885 1HD  ARG A 122      19.625  -2.205  -0.379  1.00  0.75           H  
ATOM   1886 2HD  ARG A 122      21.351  -2.525  -0.688  1.00  0.75           H  
ATOM   1887  HE  ARG A 122      19.862  -4.949  -0.937  1.00  0.75           H  
ATOM   1888 1HH1 ARG A 122      20.433  -1.893  -2.634  1.00  0.75           H  
ATOM   1889 2HH1 ARG A 122      20.032  -2.635  -4.202  1.00  0.75           H  
ATOM   1890 1HH2 ARG A 122      19.428  -5.766  -3.124  1.00  0.75           H  
ATOM   1891 2HH2 ARG A 122      19.585  -4.576  -4.440  1.00  0.75           H  
ATOM   1892  N   GLU A 123      21.377  -5.157   3.825  1.00  0.74           N  
ATOM   1893  CA  GLU A 123      22.186  -6.347   4.041  1.00  0.74           C  
ATOM   1894  C   GLU A 123      21.887  -7.432   3.032  1.00  0.74           C  
ATOM   1895  O   GLU A 123      20.749  -7.595   2.578  1.00  0.74           O  
ATOM   1896  CB  GLU A 123      21.967  -6.897   5.460  1.00  0.74           C  
ATOM   1897  CG  GLU A 123      22.389  -5.948   6.586  1.00  0.74           C  
ATOM   1898  CD  GLU A 123      22.187  -6.508   7.975  1.00  0.74           C  
ATOM   1899  OE1 GLU A 123      21.518  -7.502   8.114  1.00  0.74           O  
ATOM   1900  OE2 GLU A 123      22.721  -5.933   8.900  1.00  0.74           O  
ATOM   1901  H   GLU A 123      20.360  -5.230   3.808  1.00  0.74           H  
ATOM   1902  HA  GLU A 123      23.231  -6.082   3.930  1.00  0.74           H  
ATOM   1903 1HB  GLU A 123      20.916  -7.144   5.595  1.00  0.74           H  
ATOM   1904 2HB  GLU A 123      22.537  -7.818   5.577  1.00  0.74           H  
ATOM   1905 1HG  GLU A 123      23.430  -5.700   6.462  1.00  0.74           H  
ATOM   1906 2HG  GLU A 123      21.814  -5.034   6.492  1.00  0.74           H  
ATOM   1907  N   TRP A 124      22.908  -8.211   2.716  1.00  0.78           N  
ATOM   1908  CA  TRP A 124      22.728  -9.350   1.843  1.00  0.78           C  
ATOM   1909  C   TRP A 124      23.680 -10.522   2.038  1.00  0.78           C  
ATOM   1910  O   TRP A 124      24.757 -10.394   2.621  1.00  0.78           O  
ATOM   1911  CB  TRP A 124      22.698  -8.910   0.390  1.00  0.78           C  
ATOM   1912  CG  TRP A 124      23.747  -8.013  -0.111  1.00  0.78           C  
ATOM   1913  CD1 TRP A 124      23.586  -6.678  -0.324  1.00  0.78           C  
ATOM   1914  CD2 TRP A 124      25.106  -8.314  -0.465  1.00  0.78           C  
ATOM   1915  NE1 TRP A 124      24.725  -6.145  -0.831  1.00  0.78           N  
ATOM   1916  CE2 TRP A 124      25.673  -7.128  -0.926  1.00  0.78           C  
ATOM   1917  CE3 TRP A 124      25.868  -9.463  -0.442  1.00  0.78           C  
ATOM   1918  CZ2 TRP A 124      26.977  -7.066  -1.378  1.00  0.78           C  
ATOM   1919  CZ3 TRP A 124      27.178  -9.393  -0.879  1.00  0.78           C  
ATOM   1920  CH2 TRP A 124      27.708  -8.217  -1.346  1.00  0.78           C  
ATOM   1921  H   TRP A 124      23.830  -7.994   3.091  1.00  0.78           H  
ATOM   1922  HA  TRP A 124      21.741  -9.731   2.041  1.00  0.78           H  
ATOM   1923 1HB  TRP A 124      22.744  -9.783  -0.201  1.00  0.78           H  
ATOM   1924 2HB  TRP A 124      21.734  -8.448   0.182  1.00  0.78           H  
ATOM   1925  HD1 TRP A 124      22.665  -6.126  -0.148  1.00  0.78           H  
ATOM   1926  HE1 TRP A 124      24.845  -5.176  -1.101  1.00  0.78           H  
ATOM   1927  HE3 TRP A 124      25.440 -10.396  -0.075  1.00  0.78           H  
ATOM   1928  HZ2 TRP A 124      27.425  -6.141  -1.747  1.00  0.78           H  
ATOM   1929  HZ3 TRP A 124      27.775 -10.296  -0.845  1.00  0.78           H  
ATOM   1930  HH2 TRP A 124      28.734  -8.185  -1.697  1.00  0.78           H  
ATOM   1931  N   ARG A 125      23.252 -11.689   1.547  1.00  0.87           N  
ATOM   1932  CA  ARG A 125      24.057 -12.908   1.647  1.00  0.87           C  
ATOM   1933  C   ARG A 125      24.066 -13.698   0.353  1.00  0.87           C  
ATOM   1934  O   ARG A 125      23.027 -14.114  -0.158  1.00  0.87           O  
ATOM   1935  CB  ARG A 125      23.525 -13.801   2.740  1.00  0.87           C  
ATOM   1936  CG  ARG A 125      24.310 -15.034   2.979  1.00  0.87           C  
ATOM   1937  CD  ARG A 125      23.718 -15.854   4.043  1.00  0.87           C  
ATOM   1938  NE  ARG A 125      24.560 -16.981   4.358  1.00  0.87           N  
ATOM   1939  CZ  ARG A 125      24.208 -18.019   5.130  1.00  0.87           C  
ATOM   1940  NH1 ARG A 125      22.998 -18.078   5.648  1.00  0.87           N  
ATOM   1941  NH2 ARG A 125      25.081 -18.984   5.366  1.00  0.87           N  
ATOM   1942  H   ARG A 125      22.331 -11.708   1.103  1.00  0.87           H  
ATOM   1943  HA  ARG A 125      25.083 -12.629   1.891  1.00  0.87           H  
ATOM   1944 1HB  ARG A 125      23.537 -13.258   3.660  1.00  0.87           H  
ATOM   1945 2HB  ARG A 125      22.502 -14.085   2.535  1.00  0.87           H  
ATOM   1946 1HG  ARG A 125      24.363 -15.632   2.069  1.00  0.87           H  
ATOM   1947 2HG  ARG A 125      25.305 -14.753   3.279  1.00  0.87           H  
ATOM   1948 1HD  ARG A 125      23.617 -15.253   4.929  1.00  0.87           H  
ATOM   1949 2HD  ARG A 125      22.738 -16.224   3.734  1.00  0.87           H  
ATOM   1950  HE  ARG A 125      25.511 -16.968   3.977  1.00  0.87           H  
ATOM   1951 1HH1 ARG A 125      22.328 -17.345   5.453  1.00  0.87           H  
ATOM   1952 2HH1 ARG A 125      22.733 -18.861   6.225  1.00  0.87           H  
ATOM   1953 1HH2 ARG A 125      26.015 -18.937   4.964  1.00  0.87           H  
ATOM   1954 2HH2 ARG A 125      24.823 -19.766   5.943  1.00  0.87           H  
ATOM   1955  N   VAL A 126      25.257 -13.922  -0.168  1.00  1.01           N  
ATOM   1956  CA  VAL A 126      25.445 -14.584  -1.452  1.00  1.01           C  
ATOM   1957  C   VAL A 126      25.529 -16.105  -1.382  1.00  1.01           C  
ATOM   1958  O   VAL A 126      26.379 -16.641  -0.698  1.00  1.01           O  
ATOM   1959  CB  VAL A 126      26.763 -14.030  -2.037  1.00  1.01           C  
ATOM   1960  CG1 VAL A 126      27.110 -14.677  -3.295  1.00  1.01           C  
ATOM   1961  CG2 VAL A 126      26.623 -12.565  -2.243  1.00  1.01           C  
ATOM   1962  H   VAL A 126      26.074 -13.582   0.326  1.00  1.01           H  
ATOM   1963  HA  VAL A 126      24.613 -14.324  -2.092  1.00  1.01           H  
ATOM   1964  HB  VAL A 126      27.570 -14.223  -1.333  1.00  1.01           H  
ATOM   1965 1HG1 VAL A 126      28.047 -14.260  -3.644  1.00  1.01           H  
ATOM   1966 2HG1 VAL A 126      27.231 -15.731  -3.111  1.00  1.01           H  
ATOM   1967 3HG1 VAL A 126      26.328 -14.512  -4.038  1.00  1.01           H  
ATOM   1968 1HG2 VAL A 126      27.557 -12.165  -2.627  1.00  1.01           H  
ATOM   1969 2HG2 VAL A 126      25.829 -12.360  -2.947  1.00  1.01           H  
ATOM   1970 3HG2 VAL A 126      26.392 -12.119  -1.295  1.00  1.01           H  
ATOM   1971  N   ILE A 127      24.688 -16.830  -2.111  1.00  1.19           N  
ATOM   1972  CA  ILE A 127      24.853 -18.283  -2.052  1.00  1.19           C  
ATOM   1973  C   ILE A 127      26.141 -18.711  -2.785  1.00  1.19           C  
ATOM   1974  O   ILE A 127      26.923 -19.518  -2.278  1.00  1.19           O  
ATOM   1975  CB  ILE A 127      23.616 -19.003  -2.602  1.00  1.19           C  
ATOM   1976  CG1 ILE A 127      22.433 -18.757  -1.652  1.00  1.19           C  
ATOM   1977  CG2 ILE A 127      23.899 -20.487  -2.773  1.00  1.19           C  
ATOM   1978  CD1 ILE A 127      21.118 -19.206  -2.202  1.00  1.19           C  
ATOM   1979  H   ILE A 127      23.941 -16.414  -2.675  1.00  1.19           H  
ATOM   1980  HA  ILE A 127      24.953 -18.572  -1.010  1.00  1.19           H  
ATOM   1981  HB  ILE A 127      23.349 -18.575  -3.571  1.00  1.19           H  
ATOM   1982 1HG1 ILE A 127      22.616 -19.277  -0.714  1.00  1.19           H  
ATOM   1983 2HG1 ILE A 127      22.364 -17.682  -1.448  1.00  1.19           H  
ATOM   1984 1HG2 ILE A 127      23.014 -20.981  -3.171  1.00  1.19           H  
ATOM   1985 2HG2 ILE A 127      24.732 -20.619  -3.467  1.00  1.19           H  
ATOM   1986 3HG2 ILE A 127      24.158 -20.921  -1.809  1.00  1.19           H  
ATOM   1987 1HD1 ILE A 127      20.336 -18.995  -1.479  1.00  1.19           H  
ATOM   1988 2HD1 ILE A 127      20.924 -18.676  -3.118  1.00  1.19           H  
ATOM   1989 3HD1 ILE A 127      21.151 -20.274  -2.399  1.00  1.19           H  
ATOM   1990  N   GLU A 128      26.332 -18.153  -3.971  1.00  1.37           N  
ATOM   1991  CA  GLU A 128      27.497 -18.343  -4.837  1.00  1.37           C  
ATOM   1992  C   GLU A 128      27.603 -17.007  -5.618  1.00  1.37           C  
ATOM   1993  O   GLU A 128      26.568 -16.478  -6.001  1.00  1.37           O  
ATOM   1994  CB  GLU A 128      27.311 -19.610  -5.696  1.00  1.37           C  
ATOM   1995  CG  GLU A 128      28.452 -20.002  -6.619  1.00  1.37           C  
ATOM   1996  CD  GLU A 128      28.212 -21.295  -7.358  1.00  1.37           C  
ATOM   1997  OE1 GLU A 128      27.190 -21.902  -7.151  1.00  1.37           O  
ATOM   1998  OE2 GLU A 128      29.058 -21.670  -8.135  1.00  1.37           O  
ATOM   1999  H   GLU A 128      25.610 -17.522  -4.285  1.00  1.37           H  
ATOM   2000  HA  GLU A 128      28.370 -18.486  -4.207  1.00  1.37           H  
ATOM   2001 1HB  GLU A 128      27.146 -20.458  -5.029  1.00  1.37           H  
ATOM   2002 2HB  GLU A 128      26.454 -19.524  -6.280  1.00  1.37           H  
ATOM   2003 1HG  GLU A 128      28.590 -19.213  -7.356  1.00  1.37           H  
ATOM   2004 2HG  GLU A 128      29.362 -20.101  -6.033  1.00  1.37           H  
ATOM   2005  N   PRO A 129      28.790 -16.442  -5.926  1.00  1.50           N  
ATOM   2006  CA  PRO A 129      28.970 -15.110  -6.534  1.00  1.50           C  
ATOM   2007  C   PRO A 129      28.061 -14.671  -7.707  1.00  1.50           C  
ATOM   2008  O   PRO A 129      27.840 -13.476  -7.864  1.00  1.50           O  
ATOM   2009  CB  PRO A 129      30.439 -15.181  -6.977  1.00  1.50           C  
ATOM   2010  CG  PRO A 129      31.097 -16.086  -5.957  1.00  1.50           C  
ATOM   2011  CD  PRO A 129      30.075 -17.139  -5.635  1.00  1.50           C  
ATOM   2012  HA  PRO A 129      28.891 -14.362  -5.736  1.00  1.50           H  
ATOM   2013 1HB  PRO A 129      30.501 -15.571  -8.009  1.00  1.50           H  
ATOM   2014 2HB  PRO A 129      30.874 -14.171  -6.994  1.00  1.50           H  
ATOM   2015 1HG  PRO A 129      32.024 -16.513  -6.368  1.00  1.50           H  
ATOM   2016 2HG  PRO A 129      31.387 -15.503  -5.075  1.00  1.50           H  
ATOM   2017 1HD  PRO A 129      30.238 -17.988  -6.285  1.00  1.50           H  
ATOM   2018 2HD  PRO A 129      30.177 -17.388  -4.569  1.00  1.50           H  
ATOM   2019  N   ASP A 130      27.575 -15.578  -8.552  1.00  1.52           N  
ATOM   2020  CA  ASP A 130      26.709 -15.160  -9.675  1.00  1.52           C  
ATOM   2021  C   ASP A 130      25.223 -15.566  -9.476  1.00  1.52           C  
ATOM   2022  O   ASP A 130      24.357 -15.237 -10.296  1.00  1.52           O  
ATOM   2023  CB  ASP A 130      27.198 -15.826 -10.963  1.00  1.52           C  
ATOM   2024  CG  ASP A 130      28.648 -15.472 -11.387  1.00  1.52           C  
ATOM   2025  OD1 ASP A 130      29.079 -14.325 -11.337  1.00  1.52           O  
ATOM   2026  OD2 ASP A 130      29.323 -16.403 -11.746  1.00  1.52           O  
ATOM   2027  H   ASP A 130      27.779 -16.556  -8.420  1.00  1.52           H  
ATOM   2028  HA  ASP A 130      26.759 -14.077  -9.777  1.00  1.52           H  
ATOM   2029 1HB  ASP A 130      27.127 -16.908 -10.848  1.00  1.52           H  
ATOM   2030 2HB  ASP A 130      26.531 -15.544 -11.779  1.00  1.52           H  
ATOM   2031  N   GLN A 131      24.979 -16.331  -8.413  1.00  1.42           N  
ATOM   2032  CA  GLN A 131      23.736 -17.045  -8.069  1.00  1.42           C  
ATOM   2033  C   GLN A 131      22.886 -16.236  -7.066  1.00  1.42           C  
ATOM   2034  O   GLN A 131      23.313 -15.142  -6.704  1.00  1.42           O  
ATOM   2035  CB  GLN A 131      24.161 -18.433  -7.578  1.00  1.42           C  
ATOM   2036  CG  GLN A 131      24.949 -19.236  -8.618  1.00  1.42           C  
ATOM   2037  CD  GLN A 131      24.103 -19.558  -9.850  1.00  1.42           C  
ATOM   2038  OE1 GLN A 131      23.046 -20.189  -9.735  1.00  1.42           O  
ATOM   2039  NE2 GLN A 131      24.565 -19.150 -11.029  1.00  1.42           N  
ATOM   2040  H   GLN A 131      25.738 -16.445  -7.743  1.00  1.42           H  
ATOM   2041  HA  GLN A 131      23.153 -17.163  -8.981  1.00  1.42           H  
ATOM   2042 1HB  GLN A 131      24.733 -18.309  -6.675  1.00  1.42           H  
ATOM   2043 2HB  GLN A 131      23.380 -19.076  -7.355  1.00  1.42           H  
ATOM   2044 1HG  GLN A 131      25.825 -18.667  -8.926  1.00  1.42           H  
ATOM   2045 2HG  GLN A 131      25.261 -20.184  -8.172  1.00  1.42           H  
ATOM   2046 1HE2 GLN A 131      24.046 -19.346 -11.864  1.00  1.42           H  
ATOM   2047 2HE2 GLN A 131      25.431 -18.660 -11.093  1.00  1.42           H  
ATOM   2048  N   PRO A 132      21.661 -16.683  -6.664  1.00  1.26           N  
ATOM   2049  CA  PRO A 132      20.743 -15.951  -5.818  1.00  1.26           C  
ATOM   2050  C   PRO A 132      21.351 -15.490  -4.514  1.00  1.26           C  
ATOM   2051  O   PRO A 132      22.181 -16.184  -3.904  1.00  1.26           O  
ATOM   2052  CB  PRO A 132      19.634 -16.971  -5.535  1.00  1.26           C  
ATOM   2053  CG  PRO A 132      19.653 -17.895  -6.707  1.00  1.26           C  
ATOM   2054  CD  PRO A 132      21.114 -18.009  -7.068  1.00  1.26           C  
ATOM   2055  HA  PRO A 132      20.366 -15.110  -6.384  1.00  1.26           H  
ATOM   2056 1HB  PRO A 132      19.815 -17.465  -4.592  1.00  1.26           H  
ATOM   2057 2HB  PRO A 132      18.677 -16.443  -5.429  1.00  1.26           H  
ATOM   2058 1HG  PRO A 132      19.227 -18.865  -6.414  1.00  1.26           H  
ATOM   2059 2HG  PRO A 132      19.028 -17.529  -7.517  1.00  1.26           H  
ATOM   2060 1HD  PRO A 132      21.513 -18.807  -6.437  1.00  1.26           H  
ATOM   2061 2HD  PRO A 132      21.227 -18.195  -8.150  1.00  1.26           H  
ATOM   2062  N   VAL A 133      20.924 -14.297  -4.134  1.00  1.09           N  
ATOM   2063  CA  VAL A 133      21.352 -13.606  -2.934  1.00  1.09           C  
ATOM   2064  C   VAL A 133      20.146 -13.280  -2.027  1.00  1.09           C  
ATOM   2065  O   VAL A 133      19.069 -12.927  -2.518  1.00  1.09           O  
ATOM   2066  CB  VAL A 133      22.080 -12.312  -3.363  1.00  1.09           C  
ATOM   2067  CG1 VAL A 133      22.570 -11.538  -2.200  1.00  1.09           C  
ATOM   2068  CG2 VAL A 133      23.181 -12.648  -4.307  1.00  1.09           C  
ATOM   2069  H   VAL A 133      20.292 -13.812  -4.771  1.00  1.09           H  
ATOM   2070  HA  VAL A 133      22.042 -14.248  -2.392  1.00  1.09           H  
ATOM   2071  HB  VAL A 133      21.391 -11.680  -3.861  1.00  1.09           H  
ATOM   2072 1HG1 VAL A 133      23.042 -10.620  -2.553  1.00  1.09           H  
ATOM   2073 2HG1 VAL A 133      21.728 -11.292  -1.567  1.00  1.09           H  
ATOM   2074 3HG1 VAL A 133      23.282 -12.110  -1.659  1.00  1.09           H  
ATOM   2075 1HG2 VAL A 133      23.634 -11.729  -4.598  1.00  1.09           H  
ATOM   2076 2HG2 VAL A 133      23.903 -13.279  -3.845  1.00  1.09           H  
ATOM   2077 3HG2 VAL A 133      22.785 -13.151  -5.185  1.00  1.09           H  
ATOM   2078  N   GLU A 134      20.286 -13.508  -0.720  1.00  0.94           N  
ATOM   2079  CA  GLU A 134      19.221 -13.157   0.234  1.00  0.94           C  
ATOM   2080  C   GLU A 134      19.386 -11.686   0.602  1.00  0.94           C  
ATOM   2081  O   GLU A 134      20.523 -11.213   0.651  1.00  0.94           O  
ATOM   2082  CB  GLU A 134      19.310 -13.989   1.513  1.00  0.94           C  
ATOM   2083  CG  GLU A 134      19.096 -15.461   1.357  1.00  0.94           C  
ATOM   2084  CD  GLU A 134      19.194 -16.209   2.677  1.00  0.94           C  
ATOM   2085  OE1 GLU A 134      18.629 -15.746   3.642  1.00  0.94           O  
ATOM   2086  OE2 GLU A 134      19.832 -17.237   2.719  1.00  0.94           O  
ATOM   2087  H   GLU A 134      21.185 -13.852  -0.385  1.00  0.94           H  
ATOM   2088  HA  GLU A 134      18.243 -13.298  -0.234  1.00  0.94           H  
ATOM   2089 1HB  GLU A 134      20.280 -13.836   1.969  1.00  0.94           H  
ATOM   2090 2HB  GLU A 134      18.563 -13.629   2.219  1.00  0.94           H  
ATOM   2091 1HG  GLU A 134      18.104 -15.597   0.952  1.00  0.94           H  
ATOM   2092 2HG  GLU A 134      19.819 -15.861   0.645  1.00  0.94           H  
ATOM   2093  N   ALA A 135      18.303 -10.967   0.930  1.00  0.85           N  
ATOM   2094  CA  ALA A 135      18.497  -9.573   1.340  1.00  0.85           C  
ATOM   2095  C   ALA A 135      17.446  -9.008   2.317  1.00  0.85           C  
ATOM   2096  O   ALA A 135      16.310  -9.497   2.456  1.00  0.85           O  
ATOM   2097  CB  ALA A 135      18.565  -8.680   0.099  1.00  0.85           C  
ATOM   2098  H   ALA A 135      17.369 -11.361   0.830  1.00  0.85           H  
ATOM   2099  HA  ALA A 135      19.451  -9.521   1.849  1.00  0.85           H  
ATOM   2100 1HB  ALA A 135      18.778  -7.656   0.404  1.00  0.85           H  
ATOM   2101 2HB  ALA A 135      19.361  -9.030  -0.564  1.00  0.85           H  
ATOM   2102 3HB  ALA A 135      17.633  -8.706  -0.440  1.00  0.85           H  
ATOM   2103  N   ARG A 136      17.881  -7.942   3.002  1.00  0.81           N  
ATOM   2104  CA  ARG A 136      17.079  -7.163   3.949  1.00  0.81           C  
ATOM   2105  C   ARG A 136      17.338  -5.654   3.846  1.00  0.81           C  
ATOM   2106  O   ARG A 136      18.484  -5.202   3.731  1.00  0.81           O  
ATOM   2107  CB  ARG A 136      17.356  -7.606   5.379  1.00  0.81           C  
ATOM   2108  CG  ARG A 136      16.552  -6.872   6.469  1.00  0.81           C  
ATOM   2109  CD  ARG A 136      16.820  -7.445   7.827  1.00  0.81           C  
ATOM   2110  NE  ARG A 136      15.987  -6.845   8.875  1.00  0.81           N  
ATOM   2111  CZ  ARG A 136      16.310  -5.759   9.606  1.00  0.81           C  
ATOM   2112  NH1 ARG A 136      17.453  -5.134   9.403  1.00  0.81           N  
ATOM   2113  NH2 ARG A 136      15.477  -5.324  10.536  1.00  0.81           N  
ATOM   2114  H   ARG A 136      18.849  -7.660   2.846  1.00  0.81           H  
ATOM   2115  HA  ARG A 136      16.030  -7.347   3.727  1.00  0.81           H  
ATOM   2116 1HB  ARG A 136      17.137  -8.669   5.474  1.00  0.81           H  
ATOM   2117 2HB  ARG A 136      18.414  -7.470   5.601  1.00  0.81           H  
ATOM   2118 1HG  ARG A 136      16.851  -5.824   6.490  1.00  0.81           H  
ATOM   2119 2HG  ARG A 136      15.491  -6.930   6.251  1.00  0.81           H  
ATOM   2120 1HD  ARG A 136      16.618  -8.516   7.810  1.00  0.81           H  
ATOM   2121 2HD  ARG A 136      17.867  -7.280   8.087  1.00  0.81           H  
ATOM   2122  HE  ARG A 136      15.087  -7.310   9.079  1.00  0.81           H  
ATOM   2123 1HH1 ARG A 136      18.093  -5.468   8.692  1.00  0.81           H  
ATOM   2124 2HH1 ARG A 136      17.695  -4.328   9.963  1.00  0.81           H  
ATOM   2125 1HH2 ARG A 136      14.601  -5.812  10.703  1.00  0.81           H  
ATOM   2126 2HH2 ARG A 136      15.715  -4.515  11.088  1.00  0.81           H  
ATOM   2127  N   ILE A 137      16.266  -4.866   3.878  1.00  0.81           N  
ATOM   2128  CA  ILE A 137      16.384  -3.402   3.828  1.00  0.81           C  
ATOM   2129  C   ILE A 137      15.744  -2.753   5.049  1.00  0.81           C  
ATOM   2130  O   ILE A 137      14.582  -3.024   5.357  1.00  0.81           O  
ATOM   2131  CB  ILE A 137      15.688  -2.834   2.583  1.00  0.81           C  
ATOM   2132  CG1 ILE A 137      16.283  -3.421   1.323  1.00  0.81           C  
ATOM   2133  CG2 ILE A 137      15.787  -1.300   2.551  1.00  0.81           C  
ATOM   2134  CD1 ILE A 137      15.444  -3.144   0.129  1.00  0.81           C  
ATOM   2135  H   ILE A 137      15.348  -5.307   3.965  1.00  0.81           H  
ATOM   2136  HA  ILE A 137      17.439  -3.128   3.810  1.00  0.81           H  
ATOM   2137  HB  ILE A 137      14.654  -3.104   2.606  1.00  0.81           H  
ATOM   2138 1HG1 ILE A 137      17.271  -2.995   1.163  1.00  0.81           H  
ATOM   2139 2HG1 ILE A 137      16.379  -4.497   1.426  1.00  0.81           H  
ATOM   2140 1HG2 ILE A 137      15.271  -0.933   1.670  1.00  0.81           H  
ATOM   2141 2HG2 ILE A 137      15.321  -0.878   3.440  1.00  0.81           H  
ATOM   2142 3HG2 ILE A 137      16.836  -0.999   2.514  1.00  0.81           H  
ATOM   2143 1HD1 ILE A 137      15.911  -3.587  -0.748  1.00  0.81           H  
ATOM   2144 2HD1 ILE A 137      14.452  -3.577   0.268  1.00  0.81           H  
ATOM   2145 3HD1 ILE A 137      15.352  -2.071   0.007  1.00  0.81           H  
ATOM   2146  N   SER A 138      16.469  -1.866   5.728  1.00  0.85           N  
ATOM   2147  CA  SER A 138      15.907  -1.189   6.895  1.00  0.85           C  
ATOM   2148  C   SER A 138      16.202   0.308   6.918  1.00  0.85           C  
ATOM   2149  O   SER A 138      17.361   0.725   6.929  1.00  0.85           O  
ATOM   2150  CB  SER A 138      16.445  -1.829   8.158  1.00  0.85           C  
ATOM   2151  OG  SER A 138      15.987  -1.151   9.298  1.00  0.85           O  
ATOM   2152  H   SER A 138      17.437  -1.683   5.461  1.00  0.85           H  
ATOM   2153  HA  SER A 138      14.825  -1.310   6.876  1.00  0.85           H  
ATOM   2154 1HB  SER A 138      16.109  -2.863   8.190  1.00  0.85           H  
ATOM   2155 2HB  SER A 138      17.535  -1.834   8.136  1.00  0.85           H  
ATOM   2156  HG  SER A 138      15.044  -1.002   9.157  1.00  0.85           H  
ATOM   2157  N   LEU A 139      15.138   1.119   6.910  1.00  0.93           N  
ATOM   2158  CA  LEU A 139      15.259   2.583   6.920  1.00  0.93           C  
ATOM   2159  C   LEU A 139      14.454   3.261   8.029  1.00  0.93           C  
ATOM   2160  O   LEU A 139      13.373   2.800   8.406  1.00  0.93           O  
ATOM   2161  CB  LEU A 139      14.844   3.163   5.582  1.00  0.93           C  
ATOM   2162  CG  LEU A 139      15.682   2.824   4.351  1.00  0.93           C  
ATOM   2163  CD1 LEU A 139      14.954   3.267   3.185  1.00  0.93           C  
ATOM   2164  CD2 LEU A 139      17.016   3.574   4.385  1.00  0.93           C  
ATOM   2165  H   LEU A 139      14.208   0.696   6.895  1.00  0.93           H  
ATOM   2166  HA  LEU A 139      16.300   2.830   7.081  1.00  0.93           H  
ATOM   2167 1HB  LEU A 139      13.837   2.872   5.374  1.00  0.93           H  
ATOM   2168 2HB  LEU A 139      14.871   4.225   5.679  1.00  0.93           H  
ATOM   2169  HG  LEU A 139      15.856   1.749   4.288  1.00  0.93           H  
ATOM   2170 1HD1 LEU A 139      15.544   3.054   2.338  1.00  0.93           H  
ATOM   2171 2HD1 LEU A 139      14.012   2.739   3.134  1.00  0.93           H  
ATOM   2172 3HD1 LEU A 139      14.783   4.335   3.248  1.00  0.93           H  
ATOM   2173 1HD2 LEU A 139      17.591   3.347   3.487  1.00  0.93           H  
ATOM   2174 2HD2 LEU A 139      16.835   4.651   4.435  1.00  0.93           H  
ATOM   2175 3HD2 LEU A 139      17.567   3.270   5.239  1.00  0.93           H  
ATOM   2176  N   HIS A 140      14.949   4.395   8.521  1.00  1.03           N  
ATOM   2177  CA  HIS A 140      14.247   5.115   9.579  1.00  1.03           C  
ATOM   2178  C   HIS A 140      14.333   6.640   9.530  1.00  1.03           C  
ATOM   2179  O   HIS A 140      15.209   7.238   8.885  1.00  1.03           O  
ATOM   2180  CB  HIS A 140      14.771   4.649  10.939  1.00  1.03           C  
ATOM   2181  CG  HIS A 140      16.222   4.947  11.155  1.00  1.03           C  
ATOM   2182  ND1 HIS A 140      16.666   6.172  11.591  1.00  1.03           N  
ATOM   2183  CD2 HIS A 140      17.329   4.178  10.993  1.00  1.03           C  
ATOM   2184  CE1 HIS A 140      17.985   6.151  11.691  1.00  1.03           C  
ATOM   2185  NE2 HIS A 140      18.416   4.949  11.339  1.00  1.03           N  
ATOM   2186  H   HIS A 140      15.847   4.731   8.191  1.00  1.03           H  
ATOM   2187  HA  HIS A 140      13.192   4.869   9.527  1.00  1.03           H  
ATOM   2188 1HB  HIS A 140      14.195   5.130  11.734  1.00  1.03           H  
ATOM   2189 2HB  HIS A 140      14.624   3.576  11.034  1.00  1.03           H  
ATOM   2190  HD1 HIS A 140      16.082   6.993  11.776  1.00  1.03           H  
ATOM   2191  HD2 HIS A 140      17.471   3.148  10.666  1.00  1.03           H  
ATOM   2192  HE1 HIS A 140      18.524   7.037  12.023  1.00  1.03           H  
ATOM   2193  N   GLY A 141      13.390   7.264  10.237  1.00  1.14           N  
ATOM   2194  CA  GLY A 141      13.310   8.716  10.341  1.00  1.14           C  
ATOM   2195  C   GLY A 141      14.315   9.292  11.335  1.00  1.14           C  
ATOM   2196  O   GLY A 141      15.190   8.587  11.861  1.00  1.14           O  
ATOM   2197  H   GLY A 141      12.685   6.697  10.720  1.00  1.14           H  
ATOM   2198 1HA  GLY A 141      13.481   9.158   9.360  1.00  1.14           H  
ATOM   2199 2HA  GLY A 141      12.301   9.003  10.634  1.00  1.14           H  
ENDMDL

REMARK ID 110523 DOMAINID 106819 MODEL 3 2021-08-14_00000059_1_11
MODEL     3
ATOM      1  N   SER A   1      -0.107  -1.900   0.850  1.00 11.99           N  
ATOM      2  CA  SER A   1       1.100  -1.696   1.632  1.00 11.99           C  
ATOM      3  C   SER A   1       1.644  -0.306   1.395  1.00 11.99           C  
ATOM      4  O   SER A   1       0.950   0.696   1.587  1.00 11.99           O  
ATOM      5  CB  SER A   1       2.140  -2.733   1.248  1.00 11.99           C  
ATOM      6  OG  SER A   1       3.341  -2.545   1.964  1.00 11.99           O  
ATOM      7 1H   SER A   1      -0.030  -2.777   0.344  1.00 11.99           H  
ATOM      8 2H   SER A   1      -0.928  -1.913   1.427  1.00 11.99           H  
ATOM      9 3H   SER A   1      -0.211  -1.167   0.163  1.00 11.99           H  
ATOM     10  HA  SER A   1       0.855  -1.802   2.688  1.00 11.99           H  
ATOM     11 1HB  SER A   1       1.743  -3.728   1.450  1.00 11.99           H  
ATOM     12 2HB  SER A   1       2.328  -2.675   0.172  1.00 11.99           H  
ATOM     13  HG  SER A   1       3.104  -2.604   2.894  1.00 11.99           H  
ATOM     14  N   SER A   2       2.897  -0.251   0.978  1.00 11.37           N  
ATOM     15  CA  SER A   2       3.528   1.001   0.596  1.00 11.37           C  
ATOM     16  C   SER A   2       2.932   1.341  -0.741  1.00 11.37           C  
ATOM     17  O   SER A   2       2.188   0.530  -1.297  1.00 11.37           O  
ATOM     18  CB  SER A   2       5.025   0.857   0.421  1.00 11.37           C  
ATOM     19  OG  SER A   2       5.322   0.113  -0.743  1.00 11.37           O  
ATOM     20  H   SER A   2       3.430  -1.113   0.899  1.00 11.37           H  
ATOM     21  HA  SER A   2       3.291   1.783   1.317  1.00 11.37           H  
ATOM     22 1HB  SER A   2       5.481   1.841   0.351  1.00 11.37           H  
ATOM     23 2HB  SER A   2       5.447   0.359   1.290  1.00 11.37           H  
ATOM     24  HG  SER A   2       4.951   0.631  -1.519  1.00 11.37           H  
ATOM     25  N   GLY A   3       3.215   2.515  -1.269  1.00 10.66           N  
ATOM     26  CA  GLY A   3       2.692   2.774  -2.589  1.00 10.66           C  
ATOM     27  C   GLY A   3       3.484   1.891  -3.534  1.00 10.66           C  
ATOM     28  O   GLY A   3       4.462   1.255  -3.116  1.00 10.66           O  
ATOM     29  H   GLY A   3       3.795   3.187  -0.788  1.00 10.66           H  
ATOM     30 1HA  GLY A   3       1.630   2.531  -2.635  1.00 10.66           H  
ATOM     31 2HA  GLY A   3       2.817   3.824  -2.851  1.00 10.66           H  
ATOM     32  N   LEU A   4       3.061   1.833  -4.788  1.00  9.85           N  
ATOM     33  CA  LEU A   4       3.727   1.007  -5.780  1.00  9.85           C  
ATOM     34  C   LEU A   4       4.246   1.836  -6.918  1.00  9.85           C  
ATOM     35  O   LEU A   4       3.691   2.882  -7.251  1.00  9.85           O  
ATOM     36  CB  LEU A   4       2.807  -0.079  -6.340  1.00  9.85           C  
ATOM     37  CG  LEU A   4       2.553  -1.289  -5.441  1.00  9.85           C  
ATOM     38  CD1 LEU A   4       1.397  -1.009  -4.484  1.00  9.85           C  
ATOM     39  CD2 LEU A   4       2.264  -2.468  -6.322  1.00  9.85           C  
ATOM     40  H   LEU A   4       2.253   2.376  -5.062  1.00  9.85           H  
ATOM     41  HA  LEU A   4       4.576   0.515  -5.309  1.00  9.85           H  
ATOM     42 1HB  LEU A   4       1.841   0.369  -6.566  1.00  9.85           H  
ATOM     43 2HB  LEU A   4       3.236  -0.443  -7.278  1.00  9.85           H  
ATOM     44  HG  LEU A   4       3.441  -1.496  -4.837  1.00  9.85           H  
ATOM     45 1HD1 LEU A   4       1.225  -1.884  -3.851  1.00  9.85           H  
ATOM     46 2HD1 LEU A   4       1.629  -0.163  -3.854  1.00  9.85           H  
ATOM     47 3HD1 LEU A   4       0.505  -0.796  -5.054  1.00  9.85           H  
ATOM     48 1HD2 LEU A   4       2.087  -3.340  -5.700  1.00  9.85           H  
ATOM     49 2HD2 LEU A   4       1.405  -2.268  -6.925  1.00  9.85           H  
ATOM     50 3HD2 LEU A   4       3.092  -2.650  -6.971  1.00  9.85           H  
ATOM     51  N   VAL A   5       5.314   1.358  -7.509  1.00  8.91           N  
ATOM     52  CA  VAL A   5       5.907   1.997  -8.655  1.00  8.91           C  
ATOM     53  C   VAL A   5       5.009   1.778  -9.886  1.00  8.91           C  
ATOM     54  O   VAL A   5       4.595   0.642 -10.123  1.00  8.91           O  
ATOM     55  CB  VAL A   5       7.286   1.387  -8.899  1.00  8.91           C  
ATOM     56  CG1 VAL A   5       7.876   1.952 -10.112  1.00  8.91           C  
ATOM     57  CG2 VAL A   5       8.156   1.634  -7.704  1.00  8.91           C  
ATOM     58  H   VAL A   5       5.727   0.506  -7.157  1.00  8.91           H  
ATOM     59  HA  VAL A   5       6.047   3.043  -8.420  1.00  8.91           H  
ATOM     60  HB  VAL A   5       7.185   0.321  -9.060  1.00  8.91           H  
ATOM     61 1HG1 VAL A   5       8.849   1.491 -10.278  1.00  8.91           H  
ATOM     62 2HG1 VAL A   5       7.216   1.741 -10.942  1.00  8.91           H  
ATOM     63 3HG1 VAL A   5       7.996   3.024 -10.004  1.00  8.91           H  
ATOM     64 1HG2 VAL A   5       9.136   1.184  -7.876  1.00  8.91           H  
ATOM     65 2HG2 VAL A   5       8.266   2.706  -7.549  1.00  8.91           H  
ATOM     66 3HG2 VAL A   5       7.698   1.182  -6.824  1.00  8.91           H  
ATOM     67  N   PRO A   6       4.629   2.831 -10.639  1.00  7.79           N  
ATOM     68  CA  PRO A   6       3.822   2.758 -11.846  1.00  7.79           C  
ATOM     69  C   PRO A   6       4.485   1.855 -12.859  1.00  7.79           C  
ATOM     70  O   PRO A   6       5.700   1.835 -12.955  1.00  7.79           O  
ATOM     71  CB  PRO A   6       3.809   4.208 -12.338  1.00  7.79           C  
ATOM     72  CG  PRO A   6       4.020   5.034 -11.095  1.00  7.79           C  
ATOM     73  CD  PRO A   6       4.952   4.216 -10.226  1.00  7.79           C  
ATOM     74  HA  PRO A   6       2.813   2.402 -11.592  1.00  7.79           H  
ATOM     75 1HB  PRO A   6       4.602   4.352 -13.088  1.00  7.79           H  
ATOM     76 2HB  PRO A   6       2.854   4.427 -12.836  1.00  7.79           H  
ATOM     77 1HG  PRO A   6       4.438   6.017 -11.358  1.00  7.79           H  
ATOM     78 2HG  PRO A   6       3.053   5.223 -10.603  1.00  7.79           H  
ATOM     79 1HD  PRO A   6       6.004   4.461 -10.423  1.00  7.79           H  
ATOM     80 2HD  PRO A   6       4.648   4.409  -9.185  1.00  7.79           H  
ATOM     81  N   ARG A   7       3.693   1.149 -13.653  1.00  6.49           N  
ATOM     82  CA  ARG A   7       4.223   0.246 -14.681  1.00  6.49           C  
ATOM     83  C   ARG A   7       5.249   0.916 -15.609  1.00  6.49           C  
ATOM     84  O   ARG A   7       6.331   0.371 -15.880  1.00  6.49           O  
ATOM     85  CB  ARG A   7       3.042  -0.260 -15.511  1.00  6.49           C  
ATOM     86  CG  ARG A   7       3.346  -1.227 -16.621  1.00  6.49           C  
ATOM     87  CD  ARG A   7       2.106  -1.620 -17.340  1.00  6.49           C  
ATOM     88  NE  ARG A   7       2.351  -2.647 -18.337  1.00  6.49           N  
ATOM     89  CZ  ARG A   7       2.775  -2.425 -19.596  1.00  6.49           C  
ATOM     90  NH1 ARG A   7       2.998  -1.194 -20.007  1.00  6.49           N  
ATOM     91  NH2 ARG A   7       2.966  -3.446 -20.420  1.00  6.49           N  
ATOM     92  H   ARG A   7       2.693   1.213 -13.530  1.00  6.49           H  
ATOM     93  HA  ARG A   7       4.708  -0.592 -14.184  1.00  6.49           H  
ATOM     94 1HB  ARG A   7       2.326  -0.751 -14.853  1.00  6.49           H  
ATOM     95 2HB  ARG A   7       2.534   0.589 -15.965  1.00  6.49           H  
ATOM     96 1HG  ARG A   7       4.022  -0.758 -17.335  1.00  6.49           H  
ATOM     97 2HG  ARG A   7       3.796  -2.111 -16.226  1.00  6.49           H  
ATOM     98 1HD  ARG A   7       1.384  -2.013 -16.622  1.00  6.49           H  
ATOM     99 2HD  ARG A   7       1.685  -0.750 -17.842  1.00  6.49           H  
ATOM    100  HE  ARG A   7       2.181  -3.615 -18.045  1.00  6.49           H  
ATOM    101 1HH1 ARG A   7       2.844  -0.417 -19.374  1.00  6.49           H  
ATOM    102 2HH1 ARG A   7       3.314  -1.022 -20.950  1.00  6.49           H  
ATOM    103 1HH2 ARG A   7       2.793  -4.399 -20.108  1.00  6.49           H  
ATOM    104 2HH2 ARG A   7       3.278  -3.279 -21.363  1.00  6.49           H  
ATOM    105  N   GLY A   8       4.898   2.098 -16.110  1.00  5.10           N  
ATOM    106  CA  GLY A   8       5.778   2.820 -17.013  1.00  5.10           C  
ATOM    107  C   GLY A   8       6.143   1.923 -18.182  1.00  5.10           C  
ATOM    108  O   GLY A   8       5.326   1.120 -18.640  1.00  5.10           O  
ATOM    109  H   GLY A   8       4.013   2.502 -15.847  1.00  5.10           H  
ATOM    110 1HA  GLY A   8       5.279   3.720 -17.372  1.00  5.10           H  
ATOM    111 2HA  GLY A   8       6.676   3.132 -16.481  1.00  5.10           H  
ATOM    112  N   SER A   9       7.377   2.050 -18.662  1.00  3.81           N  
ATOM    113  CA  SER A   9       7.838   1.205 -19.757  1.00  3.81           C  
ATOM    114  C   SER A   9       8.785   0.122 -19.248  1.00  3.81           C  
ATOM    115  O   SER A   9       8.768  -1.014 -19.725  1.00  3.81           O  
ATOM    116  CB  SER A   9       8.543   2.061 -20.786  1.00  3.81           C  
ATOM    117  OG  SER A   9       9.693   2.659 -20.238  1.00  3.81           O  
ATOM    118  H   SER A   9       7.993   2.741 -18.265  1.00  3.81           H  
ATOM    119  HA  SER A   9       6.978   0.723 -20.221  1.00  3.81           H  
ATOM    120 1HB  SER A   9       8.821   1.452 -21.645  1.00  3.81           H  
ATOM    121 2HB  SER A   9       7.862   2.833 -21.136  1.00  3.81           H  
ATOM    122  HG  SER A   9      10.410   1.993 -20.328  1.00  3.81           H  
ATOM    123  N   HIS A  10       9.600   0.485 -18.258  1.00  2.76           N  
ATOM    124  CA  HIS A  10      10.585  -0.421 -17.675  1.00  2.76           C  
ATOM    125  C   HIS A  10      10.656  -0.314 -16.152  1.00  2.76           C  
ATOM    126  O   HIS A  10      11.729  -0.499 -15.579  1.00  2.76           O  
ATOM    127  CB  HIS A  10      11.978  -0.118 -18.239  1.00  2.76           C  
ATOM    128  CG  HIS A  10      12.101  -0.284 -19.733  1.00  2.76           C  
ATOM    129  ND1 HIS A  10      11.768   0.720 -20.625  1.00  2.76           N  
ATOM    130  CD2 HIS A  10      12.521  -1.330 -20.483  1.00  2.76           C  
ATOM    131  CE1 HIS A  10      11.983   0.292 -21.861  1.00  2.76           C  
ATOM    132  NE2 HIS A  10      12.438  -0.946 -21.800  1.00  2.76           N  
ATOM    133  H   HIS A  10       9.548   1.431 -17.914  1.00  2.76           H  
ATOM    134  HA  HIS A  10      10.325  -1.451 -17.920  1.00  2.76           H  
ATOM    135 1HB  HIS A  10      12.251   0.907 -17.987  1.00  2.76           H  
ATOM    136 2HB  HIS A  10      12.708  -0.773 -17.765  1.00  2.76           H  
ATOM    137  HD2 HIS A  10      12.863  -2.297 -20.112  1.00  2.76           H  
ATOM    138  HE1 HIS A  10      11.811   0.864 -22.773  1.00  2.76           H  
ATOM    139  HE2 HIS A  10      12.686  -1.525 -22.590  1.00  2.76           H  
ATOM    140  N   MET A  11       9.560   0.023 -15.485  1.00  2.01           N  
ATOM    141  CA  MET A  11       9.612   0.204 -14.036  1.00  2.01           C  
ATOM    142  C   MET A  11       9.383  -1.101 -13.296  1.00  2.01           C  
ATOM    143  O   MET A  11       8.871  -2.056 -13.887  1.00  2.01           O  
ATOM    144  CB  MET A  11       8.597   1.223 -13.626  1.00  2.01           C  
ATOM    145  CG  MET A  11       8.786   2.605 -14.216  1.00  2.01           C  
ATOM    146  SD  MET A  11      10.267   3.434 -13.619  1.00  2.01           S  
ATOM    147  CE  MET A  11      11.398   3.198 -14.989  1.00  2.01           C  
ATOM    148  H   MET A  11       8.658   0.162 -15.947  1.00  2.01           H  
ATOM    149  HA  MET A  11      10.603   0.567 -13.765  1.00  2.01           H  
ATOM    150 1HB  MET A  11       7.630   0.860 -13.884  1.00  2.01           H  
ATOM    151 2HB  MET A  11       8.630   1.319 -12.586  1.00  2.01           H  
ATOM    152 1HG  MET A  11       8.841   2.527 -15.298  1.00  2.01           H  
ATOM    153 2HG  MET A  11       7.915   3.215 -13.959  1.00  2.01           H  
ATOM    154 1HE  MET A  11      12.351   3.673 -14.757  1.00  2.01           H  
ATOM    155 2HE  MET A  11      11.560   2.141 -15.147  1.00  2.01           H  
ATOM    156 3HE  MET A  11      10.979   3.644 -15.892  1.00  2.01           H  
ATOM    157  N   SER A  12       9.731  -1.166 -11.998  1.00  1.52           N  
ATOM    158  CA  SER A  12       9.477  -2.418 -11.280  1.00  1.52           C  
ATOM    159  C   SER A  12       9.086  -2.308  -9.804  1.00  1.52           C  
ATOM    160  O   SER A  12       9.429  -1.358  -9.100  1.00  1.52           O  
ATOM    161  CB  SER A  12      10.714  -3.290 -11.359  1.00  1.52           C  
ATOM    162  OG  SER A  12      11.781  -2.705 -10.667  1.00  1.52           O  
ATOM    163  H   SER A  12      10.154  -0.377 -11.531  1.00  1.52           H  
ATOM    164  HA  SER A  12       8.660  -2.924 -11.781  1.00  1.52           H  
ATOM    165 1HB  SER A  12      10.494  -4.273 -10.936  1.00  1.52           H  
ATOM    166 2HB  SER A  12      10.987  -3.435 -12.402  1.00  1.52           H  
ATOM    167  HG  SER A  12      11.507  -2.675  -9.746  1.00  1.52           H  
ATOM    168  N   VAL A  13       8.403  -3.364  -9.354  1.00  1.23           N  
ATOM    169  CA  VAL A  13       7.946  -3.576  -7.983  1.00  1.23           C  
ATOM    170  C   VAL A  13       8.453  -4.907  -7.437  1.00  1.23           C  
ATOM    171  O   VAL A  13       8.229  -5.960  -8.044  1.00  1.23           O  
ATOM    172  CB  VAL A  13       6.401  -3.594  -7.937  1.00  1.23           C  
ATOM    173  CG1 VAL A  13       5.925  -3.876  -6.506  1.00  1.23           C  
ATOM    174  CG2 VAL A  13       5.849  -2.248  -8.449  1.00  1.23           C  
ATOM    175  H   VAL A  13       8.192  -4.087 -10.038  1.00  1.23           H  
ATOM    176  HA  VAL A  13       8.321  -2.766  -7.357  1.00  1.23           H  
ATOM    177  HB  VAL A  13       6.037  -4.404  -8.574  1.00  1.23           H  
ATOM    178 1HG1 VAL A  13       4.851  -3.918  -6.472  1.00  1.23           H  
ATOM    179 2HG1 VAL A  13       6.321  -4.837  -6.169  1.00  1.23           H  
ATOM    180 3HG1 VAL A  13       6.277  -3.089  -5.841  1.00  1.23           H  
ATOM    181 1HG2 VAL A  13       4.768  -2.259  -8.437  1.00  1.23           H  
ATOM    182 2HG2 VAL A  13       6.210  -1.453  -7.808  1.00  1.23           H  
ATOM    183 3HG2 VAL A  13       6.182  -2.070  -9.471  1.00  1.23           H  
ATOM    184  N   VAL A  14       9.147  -4.871  -6.300  1.00  1.06           N  
ATOM    185  CA  VAL A  14       9.684  -6.108  -5.741  1.00  1.06           C  
ATOM    186  C   VAL A  14       9.305  -6.314  -4.275  1.00  1.06           C  
ATOM    187  O   VAL A  14       9.430  -5.400  -3.455  1.00  1.06           O  
ATOM    188  CB  VAL A  14      11.221  -6.151  -5.889  1.00  1.06           C  
ATOM    189  CG1 VAL A  14      11.763  -7.461  -5.289  1.00  1.06           C  
ATOM    190  CG2 VAL A  14      11.606  -6.031  -7.372  1.00  1.06           C  
ATOM    191  H   VAL A  14       9.303  -3.992  -5.829  1.00  1.06           H  
ATOM    192  HA  VAL A  14       9.276  -6.938  -6.308  1.00  1.06           H  
ATOM    193  HB  VAL A  14      11.661  -5.328  -5.326  1.00  1.06           H  
ATOM    194 1HG1 VAL A  14      12.850  -7.487  -5.372  1.00  1.06           H  
ATOM    195 2HG1 VAL A  14      11.488  -7.516  -4.257  1.00  1.06           H  
ATOM    196 3HG1 VAL A  14      11.336  -8.312  -5.821  1.00  1.06           H  
ATOM    197 1HG2 VAL A  14      12.691  -6.062  -7.467  1.00  1.06           H  
ATOM    198 2HG2 VAL A  14      11.169  -6.857  -7.919  1.00  1.06           H  
ATOM    199 3HG2 VAL A  14      11.240  -5.093  -7.782  1.00  1.06           H  
ATOM    200  N   HIS A  15       8.857  -7.526  -3.953  1.00  0.97           N  
ATOM    201  CA  HIS A  15       8.510  -7.897  -2.586  1.00  0.97           C  
ATOM    202  C   HIS A  15       9.458  -9.000  -2.107  1.00  0.97           C  
ATOM    203  O   HIS A  15       9.413 -10.129  -2.609  1.00  0.97           O  
ATOM    204  CB  HIS A  15       7.077  -8.419  -2.500  1.00  0.97           C  
ATOM    205  CG  HIS A  15       6.013  -7.470  -2.973  1.00  0.97           C  
ATOM    206  ND1 HIS A  15       5.613  -6.372  -2.239  1.00  0.97           N  
ATOM    207  CD2 HIS A  15       5.247  -7.472  -4.097  1.00  0.97           C  
ATOM    208  CE1 HIS A  15       4.651  -5.736  -2.889  1.00  0.97           C  
ATOM    209  NE2 HIS A  15       4.404  -6.388  -4.010  1.00  0.97           N  
ATOM    210  H   HIS A  15       8.769  -8.216  -4.697  1.00  0.97           H  
ATOM    211  HA  HIS A  15       8.617  -7.041  -1.921  1.00  0.97           H  
ATOM    212 1HB  HIS A  15       6.999  -9.334  -3.060  1.00  0.97           H  
ATOM    213 2HB  HIS A  15       6.860  -8.658  -1.462  1.00  0.97           H  
ATOM    214  HD1 HIS A  15       5.977  -6.090  -1.350  1.00  0.97           H  
ATOM    215  HD2 HIS A  15       5.193  -8.137  -4.961  1.00  0.97           H  
ATOM    216  HE1 HIS A  15       4.196  -4.836  -2.471  1.00  0.97           H  
ATOM    217  N   GLU A  16      10.342  -8.669  -1.163  1.00  0.94           N  
ATOM    218  CA  GLU A  16      11.358  -9.617  -0.684  1.00  0.94           C  
ATOM    219  C   GLU A  16      11.100 -10.093   0.742  1.00  0.94           C  
ATOM    220  O   GLU A  16      10.455  -9.395   1.525  1.00  0.94           O  
ATOM    221  CB  GLU A  16      12.756  -8.981  -0.713  1.00  0.94           C  
ATOM    222  CG  GLU A  16      13.245  -8.569  -2.074  1.00  0.94           C  
ATOM    223  CD  GLU A  16      14.670  -8.056  -2.092  1.00  0.94           C  
ATOM    224  OE1 GLU A  16      15.276  -7.990  -1.052  1.00  0.94           O  
ATOM    225  OE2 GLU A  16      15.149  -7.745  -3.158  1.00  0.94           O  
ATOM    226  H   GLU A  16      10.323  -7.732  -0.782  1.00  0.94           H  
ATOM    227  HA  GLU A  16      11.352 -10.492  -1.335  1.00  0.94           H  
ATOM    228 1HB  GLU A  16      12.763  -8.098  -0.075  1.00  0.94           H  
ATOM    229 2HB  GLU A  16      13.481  -9.684  -0.302  1.00  0.94           H  
ATOM    230 1HG  GLU A  16      13.146  -9.390  -2.757  1.00  0.94           H  
ATOM    231 2HG  GLU A  16      12.602  -7.772  -2.402  1.00  0.94           H  
ATOM    232  N   GLY A  17      11.644 -11.265   1.090  1.00  0.96           N  
ATOM    233  CA  GLY A  17      11.595 -11.753   2.469  1.00  0.96           C  
ATOM    234  C   GLY A  17      10.232 -12.283   2.892  1.00  0.96           C  
ATOM    235  O   GLY A  17       9.878 -12.214   4.070  1.00  0.96           O  
ATOM    236  H   GLY A  17      12.126 -11.815   0.392  1.00  0.96           H  
ATOM    237 1HA  GLY A  17      12.337 -12.545   2.588  1.00  0.96           H  
ATOM    238 2HA  GLY A  17      11.890 -10.947   3.139  1.00  0.96           H  
ATOM    239  N   ILE A  18       9.453 -12.770   1.940  1.00  1.00           N  
ATOM    240  CA  ILE A  18       8.124 -13.260   2.240  1.00  1.00           C  
ATOM    241  C   ILE A  18       8.216 -14.655   2.804  1.00  1.00           C  
ATOM    242  O   ILE A  18       8.953 -15.492   2.280  1.00  1.00           O  
ATOM    243  CB  ILE A  18       7.255 -13.309   0.976  1.00  1.00           C  
ATOM    244  CG1 ILE A  18       7.060 -11.920   0.400  1.00  1.00           C  
ATOM    245  CG2 ILE A  18       5.922 -13.973   1.283  1.00  1.00           C  
ATOM    246  CD1 ILE A  18       6.474 -11.952  -0.990  1.00  1.00           C  
ATOM    247  H   ILE A  18       9.785 -12.851   0.980  1.00  1.00           H  
ATOM    248  HA  ILE A  18       7.657 -12.611   2.982  1.00  1.00           H  
ATOM    249  HB  ILE A  18       7.761 -13.884   0.228  1.00  1.00           H  
ATOM    250 1HG1 ILE A  18       6.399 -11.356   1.050  1.00  1.00           H  
ATOM    251 2HG1 ILE A  18       8.027 -11.407   0.356  1.00  1.00           H  
ATOM    252 1HG2 ILE A  18       5.355 -14.018   0.384  1.00  1.00           H  
ATOM    253 2HG2 ILE A  18       6.082 -14.985   1.649  1.00  1.00           H  
ATOM    254 3HG2 ILE A  18       5.384 -13.397   2.038  1.00  1.00           H  
ATOM    255 1HD1 ILE A  18       6.353 -10.950  -1.355  1.00  1.00           H  
ATOM    256 2HD1 ILE A  18       7.150 -12.500  -1.655  1.00  1.00           H  
ATOM    257 3HD1 ILE A  18       5.512 -12.442  -0.970  1.00  1.00           H  
ATOM    258  N   TRP A  19       7.525 -14.902   3.895  1.00  1.06           N  
ATOM    259  CA  TRP A  19       7.499 -16.241   4.434  1.00  1.06           C  
ATOM    260  C   TRP A  19       6.132 -16.846   4.415  1.00  1.06           C  
ATOM    261  O   TRP A  19       5.124 -16.212   4.718  1.00  1.06           O  
ATOM    262  CB  TRP A  19       8.096 -16.311   5.823  1.00  1.06           C  
ATOM    263  CG  TRP A  19       9.562 -16.312   5.770  1.00  1.06           C  
ATOM    264  CD1 TRP A  19      10.436 -15.270   5.815  1.00  1.06           C  
ATOM    265  CD2 TRP A  19      10.354 -17.510   5.617  1.00  1.06           C  
ATOM    266  NE1 TRP A  19      11.727 -15.745   5.717  1.00  1.06           N  
ATOM    267  CE2 TRP A  19      11.685 -17.120   5.593  1.00  1.06           C  
ATOM    268  CE3 TRP A  19      10.029 -18.877   5.493  1.00  1.06           C  
ATOM    269  CZ2 TRP A  19      12.713 -18.042   5.459  1.00  1.06           C  
ATOM    270  CZ3 TRP A  19      11.049 -19.795   5.353  1.00  1.06           C  
ATOM    271  CH2 TRP A  19      12.358 -19.393   5.340  1.00  1.06           C  
ATOM    272  H   TRP A  19       6.961 -14.167   4.314  1.00  1.06           H  
ATOM    273  HA  TRP A  19       8.124 -16.872   3.804  1.00  1.06           H  
ATOM    274 1HB  TRP A  19       7.763 -15.452   6.409  1.00  1.06           H  
ATOM    275 2HB  TRP A  19       7.755 -17.217   6.326  1.00  1.06           H  
ATOM    276  HD1 TRP A  19      10.155 -14.219   5.914  1.00  1.06           H  
ATOM    277  HE1 TRP A  19      12.567 -15.185   5.723  1.00  1.06           H  
ATOM    278  HE3 TRP A  19       8.986 -19.202   5.499  1.00  1.06           H  
ATOM    279  HZ2 TRP A  19      13.762 -17.742   5.434  1.00  1.06           H  
ATOM    280  HZ3 TRP A  19      10.783 -20.848   5.247  1.00  1.06           H  
ATOM    281  HH2 TRP A  19      13.141 -20.144   5.223  1.00  1.06           H  
ATOM    282  N   GLU A  20       6.110 -18.105   4.053  1.00  1.14           N  
ATOM    283  CA  GLU A  20       4.903 -18.875   4.009  1.00  1.14           C  
ATOM    284  C   GLU A  20       5.053 -19.965   5.070  1.00  1.14           C  
ATOM    285  O   GLU A  20       5.775 -20.915   4.819  1.00  1.14           O  
ATOM    286  CB  GLU A  20       4.770 -19.439   2.597  1.00  1.14           C  
ATOM    287  CG  GLU A  20       4.761 -18.324   1.509  1.00  1.14           C  
ATOM    288  CD  GLU A  20       4.720 -18.799   0.071  1.00  1.14           C  
ATOM    289  OE1 GLU A  20       4.670 -19.980  -0.151  1.00  1.14           O  
ATOM    290  OE2 GLU A  20       4.765 -17.951  -0.810  1.00  1.14           O  
ATOM    291  H   GLU A  20       6.979 -18.549   3.756  1.00  1.14           H  
ATOM    292  HA  GLU A  20       4.061 -18.235   4.207  1.00  1.14           H  
ATOM    293 1HB  GLU A  20       5.585 -20.101   2.409  1.00  1.14           H  
ATOM    294 2HB  GLU A  20       3.844 -20.010   2.514  1.00  1.14           H  
ATOM    295 1HG  GLU A  20       3.890 -17.710   1.690  1.00  1.14           H  
ATOM    296 2HG  GLU A  20       5.643 -17.698   1.643  1.00  1.14           H  
ATOM    297  N   PRO A  21       4.453 -19.846   6.278  1.00  1.22           N  
ATOM    298  CA  PRO A  21       4.597 -20.732   7.440  1.00  1.22           C  
ATOM    299  C   PRO A  21       4.276 -22.204   7.225  1.00  1.22           C  
ATOM    300  O   PRO A  21       4.662 -23.047   8.031  1.00  1.22           O  
ATOM    301  CB  PRO A  21       3.587 -20.151   8.424  1.00  1.22           C  
ATOM    302  CG  PRO A  21       3.461 -18.725   8.046  1.00  1.22           C  
ATOM    303  CD  PRO A  21       3.593 -18.700   6.546  1.00  1.22           C  
ATOM    304  HA  PRO A  21       5.617 -20.626   7.840  1.00  1.22           H  
ATOM    305 1HB  PRO A  21       2.634 -20.699   8.342  1.00  1.22           H  
ATOM    306 2HB  PRO A  21       3.946 -20.289   9.454  1.00  1.22           H  
ATOM    307 1HG  PRO A  21       2.495 -18.342   8.396  1.00  1.22           H  
ATOM    308 2HG  PRO A  21       4.236 -18.125   8.545  1.00  1.22           H  
ATOM    309 1HD  PRO A  21       2.615 -18.804   6.042  1.00  1.22           H  
ATOM    310 2HD  PRO A  21       4.099 -17.771   6.304  1.00  1.22           H  
ATOM    311  N   GLN A  22       3.497 -22.518   6.213  1.00  1.29           N  
ATOM    312  CA  GLN A  22       3.149 -23.907   5.972  1.00  1.29           C  
ATOM    313  C   GLN A  22       2.579 -24.052   4.592  1.00  1.29           C  
ATOM    314  O   GLN A  22       2.043 -23.087   4.046  1.00  1.29           O  
ATOM    315  CB  GLN A  22       2.115 -24.395   6.992  1.00  1.29           C  
ATOM    316  CG  GLN A  22       0.762 -23.672   6.904  1.00  1.29           C  
ATOM    317  CD  GLN A  22      -0.221 -24.111   7.993  1.00  1.29           C  
ATOM    318  OE1 GLN A  22      -1.452 -24.070   7.824  1.00  1.29           O  
ATOM    319  NE2 GLN A  22       0.317 -24.537   9.131  1.00  1.29           N  
ATOM    320  H   GLN A  22       3.171 -21.808   5.577  1.00  1.29           H  
ATOM    321  HA  GLN A  22       4.050 -24.520   6.038  1.00  1.29           H  
ATOM    322 1HB  GLN A  22       1.934 -25.459   6.832  1.00  1.29           H  
ATOM    323 2HB  GLN A  22       2.497 -24.283   8.004  1.00  1.29           H  
ATOM    324 1HG  GLN A  22       0.926 -22.599   7.004  1.00  1.29           H  
ATOM    325 2HG  GLN A  22       0.319 -23.894   5.931  1.00  1.29           H  
ATOM    326 1HE2 GLN A  22      -0.272 -24.839   9.883  1.00  1.29           H  
ATOM    327 2HE2 GLN A  22       1.313 -24.562   9.240  1.00  1.29           H  
ATOM    328  N   ILE A  23       2.617 -25.259   4.053  1.00  1.36           N  
ATOM    329  CA  ILE A  23       1.912 -25.492   2.801  1.00  1.36           C  
ATOM    330  C   ILE A  23       0.720 -26.369   3.105  1.00  1.36           C  
ATOM    331  O   ILE A  23       0.895 -27.495   3.574  1.00  1.36           O  
ATOM    332  CB  ILE A  23       2.787 -26.250   1.799  1.00  1.36           C  
ATOM    333  CG1 ILE A  23       4.081 -25.482   1.485  1.00  1.36           C  
ATOM    334  CG2 ILE A  23       1.993 -26.535   0.523  1.00  1.36           C  
ATOM    335  CD1 ILE A  23       5.090 -26.335   0.716  1.00  1.36           C  
ATOM    336  H   ILE A  23       3.113 -26.025   4.521  1.00  1.36           H  
ATOM    337  HA  ILE A  23       1.568 -24.550   2.373  1.00  1.36           H  
ATOM    338  HB  ILE A  23       3.061 -27.173   2.229  1.00  1.36           H  
ATOM    339 1HG1 ILE A  23       3.834 -24.594   0.891  1.00  1.36           H  
ATOM    340 2HG1 ILE A  23       4.547 -25.157   2.420  1.00  1.36           H  
ATOM    341 1HG2 ILE A  23       2.604 -27.106  -0.171  1.00  1.36           H  
ATOM    342 2HG2 ILE A  23       1.100 -27.098   0.769  1.00  1.36           H  
ATOM    343 3HG2 ILE A  23       1.703 -25.599   0.057  1.00  1.36           H  
ATOM    344 1HD1 ILE A  23       5.987 -25.771   0.514  1.00  1.36           H  
ATOM    345 2HD1 ILE A  23       5.349 -27.203   1.311  1.00  1.36           H  
ATOM    346 3HD1 ILE A  23       4.648 -26.654  -0.225  1.00  1.36           H  
ATOM    347  N   ARG A  24      -0.491 -25.896   2.864  1.00  1.40           N  
ATOM    348  CA  ARG A  24      -1.615 -26.766   3.143  1.00  1.40           C  
ATOM    349  C   ARG A  24      -1.846 -27.511   1.852  1.00  1.40           C  
ATOM    350  O   ARG A  24      -1.895 -26.895   0.788  1.00  1.40           O  
ATOM    351  CB  ARG A  24      -2.842 -25.970   3.523  1.00  1.40           C  
ATOM    352  CG  ARG A  24      -2.665 -25.121   4.757  1.00  1.40           C  
ATOM    353  CD  ARG A  24      -3.831 -24.256   5.000  1.00  1.40           C  
ATOM    354  NE  ARG A  24      -3.591 -23.356   6.102  1.00  1.40           N  
ATOM    355  CZ  ARG A  24      -4.383 -22.317   6.425  1.00  1.40           C  
ATOM    356  NH1 ARG A  24      -5.473 -22.077   5.727  1.00  1.40           N  
ATOM    357  NH2 ARG A  24      -4.065 -21.537   7.438  1.00  1.40           N  
ATOM    358  H   ARG A  24      -0.658 -24.960   2.483  1.00  1.40           H  
ATOM    359  HA  ARG A  24      -1.367 -27.469   3.938  1.00  1.40           H  
ATOM    360 1HB  ARG A  24      -3.140 -25.341   2.708  1.00  1.40           H  
ATOM    361 2HB  ARG A  24      -3.664 -26.656   3.716  1.00  1.40           H  
ATOM    362 1HG  ARG A  24      -2.512 -25.757   5.629  1.00  1.40           H  
ATOM    363 2HG  ARG A  24      -1.793 -24.477   4.622  1.00  1.40           H  
ATOM    364 1HD  ARG A  24      -4.026 -23.662   4.108  1.00  1.40           H  
ATOM    365 2HD  ARG A  24      -4.701 -24.864   5.234  1.00  1.40           H  
ATOM    366  HE  ARG A  24      -2.749 -23.516   6.669  1.00  1.40           H  
ATOM    367 1HH1 ARG A  24      -5.726 -22.687   4.963  1.00  1.40           H  
ATOM    368 2HH1 ARG A  24      -6.058 -21.287   5.968  1.00  1.40           H  
ATOM    369 1HH2 ARG A  24      -3.223 -21.709   7.971  1.00  1.40           H  
ATOM    370 2HH2 ARG A  24      -4.653 -20.740   7.669  1.00  1.40           H  
ATOM    371  N   ASN A  25      -1.987 -28.820   1.899  1.00  1.41           N  
ATOM    372  CA  ASN A  25      -2.191 -29.495   0.628  1.00  1.41           C  
ATOM    373  C   ASN A  25      -2.892 -30.821   0.781  1.00  1.41           C  
ATOM    374  O   ASN A  25      -3.134 -31.296   1.892  1.00  1.41           O  
ATOM    375  CB  ASN A  25      -0.856 -29.673  -0.104  1.00  1.41           C  
ATOM    376  CG  ASN A  25       0.130 -30.522   0.596  1.00  1.41           C  
ATOM    377  OD1 ASN A  25      -0.201 -31.672   0.858  1.00  1.41           O  
ATOM    378  ND2 ASN A  25       1.306 -30.025   0.868  1.00  1.41           N  
ATOM    379  H   ASN A  25      -1.942 -29.326   2.772  1.00  1.41           H  
ATOM    380  HA  ASN A  25      -2.840 -28.878   0.007  1.00  1.41           H  
ATOM    381 1HB  ASN A  25      -1.029 -30.139  -1.061  1.00  1.41           H  
ATOM    382 2HB  ASN A  25      -0.408 -28.704  -0.303  1.00  1.41           H  
ATOM    383 1HD2 ASN A  25       2.022 -30.595   1.328  1.00  1.41           H  
ATOM    384 2HD2 ASN A  25       1.523 -29.088   0.615  1.00  1.41           H  
ATOM    385  N   GLU A  26      -3.168 -31.432  -0.359  1.00  1.40           N  
ATOM    386  CA  GLU A  26      -3.783 -32.755  -0.425  1.00  1.40           C  
ATOM    387  C   GLU A  26      -2.784 -33.801  -0.930  1.00  1.40           C  
ATOM    388  O   GLU A  26      -3.171 -34.868  -1.408  1.00  1.40           O  
ATOM    389  CB  GLU A  26      -5.031 -32.717  -1.314  1.00  1.40           C  
ATOM    390  CG  GLU A  26      -6.168 -31.818  -0.776  1.00  1.40           C  
ATOM    391  CD  GLU A  26      -7.420 -31.774  -1.673  1.00  1.40           C  
ATOM    392  OE1 GLU A  26      -7.308 -31.427  -2.839  1.00  1.40           O  
ATOM    393  OE2 GLU A  26      -8.479 -32.088  -1.180  1.00  1.40           O  
ATOM    394  H   GLU A  26      -2.947 -30.926  -1.223  1.00  1.40           H  
ATOM    395  HA  GLU A  26      -4.089 -33.045   0.580  1.00  1.40           H  
ATOM    396 1HB  GLU A  26      -4.754 -32.364  -2.306  1.00  1.40           H  
ATOM    397 2HB  GLU A  26      -5.425 -33.727  -1.427  1.00  1.40           H  
ATOM    398 1HG  GLU A  26      -6.457 -32.176   0.211  1.00  1.40           H  
ATOM    399 2HG  GLU A  26      -5.779 -30.805  -0.662  1.00  1.40           H  
ATOM    400  N   GLN A  27      -1.495 -33.462  -0.867  1.00  1.37           N  
ATOM    401  CA  GLN A  27      -0.410 -34.325  -1.327  1.00  1.37           C  
ATOM    402  C   GLN A  27      -0.721 -34.966  -2.682  1.00  1.37           C  
ATOM    403  O   GLN A  27      -0.696 -34.288  -3.709  1.00  1.37           O  
ATOM    404  CB  GLN A  27      -0.014 -35.356  -0.261  1.00  1.37           C  
ATOM    405  CG  GLN A  27       0.640 -34.710   0.989  1.00  1.37           C  
ATOM    406  CD  GLN A  27       1.146 -35.706   2.019  1.00  1.37           C  
ATOM    407  OE1 GLN A  27       0.700 -36.861   2.041  1.00  1.37           O  
ATOM    408  NE2 GLN A  27       2.078 -35.275   2.887  1.00  1.37           N  
ATOM    409  H   GLN A  27      -1.246 -32.590  -0.412  1.00  1.37           H  
ATOM    410  HA  GLN A  27       0.469 -33.695  -1.471  1.00  1.37           H  
ATOM    411 1HB  GLN A  27      -0.896 -35.905   0.069  1.00  1.37           H  
ATOM    412 2HB  GLN A  27       0.697 -36.069  -0.679  1.00  1.37           H  
ATOM    413 1HG  GLN A  27       1.478 -34.080   0.680  1.00  1.37           H  
ATOM    414 2HG  GLN A  27      -0.112 -34.101   1.482  1.00  1.37           H  
ATOM    415 1HE2 GLN A  27       2.437 -35.891   3.581  1.00  1.37           H  
ATOM    416 2HE2 GLN A  27       2.442 -34.298   2.872  1.00  1.37           H  
ATOM    417  N   ASN A  28      -0.959 -36.281  -2.670  1.00  1.33           N  
ATOM    418  CA  ASN A  28      -1.195 -37.108  -3.857  1.00  1.33           C  
ATOM    419  C   ASN A  28      -0.006 -37.130  -4.802  1.00  1.33           C  
ATOM    420  O   ASN A  28      -0.164 -37.207  -6.021  1.00  1.33           O  
ATOM    421  CB  ASN A  28      -2.429 -36.638  -4.610  1.00  1.33           C  
ATOM    422  CG  ASN A  28      -3.035 -37.711  -5.506  1.00  1.33           C  
ATOM    423  OD1 ASN A  28      -3.054 -38.898  -5.150  1.00  1.33           O  
ATOM    424  ND2 ASN A  28      -3.529 -37.311  -6.660  1.00  1.33           N  
ATOM    425  H   ASN A  28      -0.995 -36.740  -1.774  1.00  1.33           H  
ATOM    426  HA  ASN A  28      -1.362 -38.134  -3.528  1.00  1.33           H  
ATOM    427 1HB  ASN A  28      -3.185 -36.300  -3.897  1.00  1.33           H  
ATOM    428 2HB  ASN A  28      -2.167 -35.784  -5.231  1.00  1.33           H  
ATOM    429 1HD2 ASN A  28      -3.946 -37.970  -7.283  1.00  1.33           H  
ATOM    430 2HD2 ASN A  28      -3.478 -36.325  -6.911  1.00  1.33           H  
ATOM    431  N   VAL A  29       1.186 -37.132  -4.222  1.00  1.28           N  
ATOM    432  CA  VAL A  29       2.402 -37.243  -5.001  1.00  1.28           C  
ATOM    433  C   VAL A  29       3.425 -38.084  -4.268  1.00  1.28           C  
ATOM    434  O   VAL A  29       3.673 -37.904  -3.068  1.00  1.28           O  
ATOM    435  CB  VAL A  29       2.995 -35.851  -5.305  1.00  1.28           C  
ATOM    436  CG1 VAL A  29       3.319 -35.135  -4.023  1.00  1.28           C  
ATOM    437  CG2 VAL A  29       4.265 -35.997  -6.161  1.00  1.28           C  
ATOM    438  H   VAL A  29       1.237 -37.052  -3.219  1.00  1.28           H  
ATOM    439  HA  VAL A  29       2.166 -37.719  -5.944  1.00  1.28           H  
ATOM    440  HB  VAL A  29       2.251 -35.262  -5.847  1.00  1.28           H  
ATOM    441 1HG1 VAL A  29       3.727 -34.151  -4.248  1.00  1.28           H  
ATOM    442 2HG1 VAL A  29       2.412 -35.026  -3.427  1.00  1.28           H  
ATOM    443 3HG1 VAL A  29       4.049 -35.714  -3.476  1.00  1.28           H  
ATOM    444 1HG2 VAL A  29       4.659 -35.015  -6.389  1.00  1.28           H  
ATOM    445 2HG2 VAL A  29       5.022 -36.561  -5.629  1.00  1.28           H  
ATOM    446 3HG2 VAL A  29       4.011 -36.513  -7.087  1.00  1.28           H  
ATOM    447  N   ASN A  30       4.088 -38.961  -4.997  1.00  1.20           N  
ATOM    448  CA  ASN A  30       5.140 -39.717  -4.372  1.00  1.20           C  
ATOM    449  C   ASN A  30       6.327 -38.807  -4.244  1.00  1.20           C  
ATOM    450  O   ASN A  30       7.156 -38.746  -5.123  1.00  1.20           O  
ATOM    451  CB  ASN A  30       5.466 -40.959  -5.187  1.00  1.20           C  
ATOM    452  CG  ASN A  30       6.509 -41.829  -4.546  1.00  1.20           C  
ATOM    453  OD1 ASN A  30       7.404 -41.317  -3.861  1.00  1.20           O  
ATOM    454  ND2 ASN A  30       6.421 -43.122  -4.753  1.00  1.20           N  
ATOM    455  H   ASN A  30       3.855 -39.103  -5.981  1.00  1.20           H  
ATOM    456  HA  ASN A  30       4.830 -40.012  -3.369  1.00  1.20           H  
ATOM    457 1HB  ASN A  30       4.559 -41.546  -5.323  1.00  1.20           H  
ATOM    458 2HB  ASN A  30       5.804 -40.671  -6.174  1.00  1.20           H  
ATOM    459 1HD2 ASN A  30       7.093 -43.744  -4.347  1.00  1.20           H  
ATOM    460 2HD2 ASN A  30       5.683 -43.489  -5.319  1.00  1.20           H  
ATOM    461  N   VAL A  31       6.455 -38.154  -3.114  1.00  1.10           N  
ATOM    462  CA  VAL A  31       7.515 -37.167  -2.966  1.00  1.10           C  
ATOM    463  C   VAL A  31       8.897 -37.777  -3.218  1.00  1.10           C  
ATOM    464  O   VAL A  31       9.750 -37.159  -3.856  1.00  1.10           O  
ATOM    465  CB  VAL A  31       7.462 -36.548  -1.557  1.00  1.10           C  
ATOM    466  CG1 VAL A  31       8.680 -35.671  -1.310  1.00  1.10           C  
ATOM    467  CG2 VAL A  31       6.183 -35.747  -1.419  1.00  1.10           C  
ATOM    468  H   VAL A  31       5.711 -38.258  -2.428  1.00  1.10           H  
ATOM    469  HA  VAL A  31       7.342 -36.381  -3.698  1.00  1.10           H  
ATOM    470  HB  VAL A  31       7.477 -37.346  -0.816  1.00  1.10           H  
ATOM    471 1HG1 VAL A  31       8.629 -35.256  -0.305  1.00  1.10           H  
ATOM    472 2HG1 VAL A  31       9.578 -36.273  -1.407  1.00  1.10           H  
ATOM    473 3HG1 VAL A  31       8.703 -34.862  -2.026  1.00  1.10           H  
ATOM    474 1HG2 VAL A  31       6.126 -35.317  -0.419  1.00  1.10           H  
ATOM    475 2HG2 VAL A  31       6.169 -34.952  -2.153  1.00  1.10           H  
ATOM    476 3HG2 VAL A  31       5.329 -36.406  -1.579  1.00  1.10           H  
ATOM    477  N   ALA A  32       9.135 -38.983  -2.701  1.00  1.00           N  
ATOM    478  CA  ALA A  32      10.428 -39.639  -2.899  1.00  1.00           C  
ATOM    479  C   ALA A  32      10.749 -39.903  -4.384  1.00  1.00           C  
ATOM    480  O   ALA A  32      11.905 -39.757  -4.800  1.00  1.00           O  
ATOM    481  CB  ALA A  32      10.452 -40.955  -2.145  1.00  1.00           C  
ATOM    482  H   ALA A  32       8.401 -39.453  -2.192  1.00  1.00           H  
ATOM    483  HA  ALA A  32      11.197 -38.983  -2.500  1.00  1.00           H  
ATOM    484 1HB  ALA A  32      11.429 -41.422  -2.265  1.00  1.00           H  
ATOM    485 2HB  ALA A  32      10.263 -40.772  -1.088  1.00  1.00           H  
ATOM    486 3HB  ALA A  32       9.686 -41.615  -2.542  1.00  1.00           H  
ATOM    487  N   ASP A  33       9.734 -40.288  -5.167  1.00  0.90           N  
ATOM    488  CA  ASP A  33       9.870 -40.604  -6.599  1.00  0.90           C  
ATOM    489  C   ASP A  33       8.562 -40.324  -7.361  1.00  0.90           C  
ATOM    490  O   ASP A  33       7.837 -41.270  -7.691  1.00  0.90           O  
ATOM    491  CB  ASP A  33      10.271 -42.071  -6.808  1.00  0.90           C  
ATOM    492  CG  ASP A  33      10.628 -42.414  -8.303  1.00  0.90           C  
ATOM    493  OD1 ASP A  33      10.891 -41.508  -9.083  1.00  0.90           O  
ATOM    494  OD2 ASP A  33      10.624 -43.574  -8.647  1.00  0.90           O  
ATOM    495  H   ASP A  33       8.813 -40.381  -4.738  1.00  0.90           H  
ATOM    496  HA  ASP A  33      10.665 -39.989  -7.016  1.00  0.90           H  
ATOM    497 1HB  ASP A  33      11.135 -42.301  -6.181  1.00  0.90           H  
ATOM    498 2HB  ASP A  33       9.452 -42.714  -6.483  1.00  0.90           H  
ATOM    499  N   PRO A  34       8.228 -39.050  -7.635  1.00  0.80           N  
ATOM    500  CA  PRO A  34       6.968 -38.577  -8.190  1.00  0.80           C  
ATOM    501  C   PRO A  34       6.679 -39.217  -9.537  1.00  0.80           C  
ATOM    502  O   PRO A  34       7.594 -39.388 -10.347  1.00  0.80           O  
ATOM    503  CB  PRO A  34       7.243 -37.095  -8.350  1.00  0.80           C  
ATOM    504  CG  PRO A  34       8.319 -36.779  -7.399  1.00  0.80           C  
ATOM    505  CD  PRO A  34       9.192 -37.972  -7.376  1.00  0.80           C  
ATOM    506  HA  PRO A  34       6.148 -38.758  -7.483  1.00  0.80           H  
ATOM    507 1HB  PRO A  34       7.499 -36.882  -9.366  1.00  0.80           H  
ATOM    508 2HB  PRO A  34       6.366 -36.540  -8.096  1.00  0.80           H  
ATOM    509 1HG  PRO A  34       8.854 -35.909  -7.760  1.00  0.80           H  
ATOM    510 2HG  PRO A  34       7.905 -36.536  -6.408  1.00  0.80           H  
ATOM    511 1HD  PRO A  34       9.954 -37.926  -8.165  1.00  0.80           H  
ATOM    512 2HD  PRO A  34       9.624 -38.024  -6.380  1.00  0.80           H  
ATOM    513  N   GLN A  35       5.410 -39.539  -9.803  1.00  0.73           N  
ATOM    514  CA  GLN A  35       5.080 -40.169 -11.076  1.00  0.73           C  
ATOM    515  C   GLN A  35       4.309 -39.264 -12.023  1.00  0.73           C  
ATOM    516  O   GLN A  35       3.475 -38.461 -11.598  1.00  0.73           O  
ATOM    517  CB  GLN A  35       4.290 -41.450 -10.819  1.00  0.73           C  
ATOM    518  CG  GLN A  35       5.031 -42.471  -9.953  1.00  0.73           C  
ATOM    519  CD  GLN A  35       6.246 -43.083 -10.651  1.00  0.73           C  
ATOM    520  OE1 GLN A  35       6.120 -43.664 -11.739  1.00  0.73           O  
ATOM    521  NE2 GLN A  35       7.412 -42.962 -10.036  1.00  0.73           N  
ATOM    522  H   GLN A  35       4.674 -39.376  -9.110  1.00  0.73           H  
ATOM    523  HA  GLN A  35       6.010 -40.442 -11.573  1.00  0.73           H  
ATOM    524 1HB  GLN A  35       3.362 -41.209 -10.318  1.00  0.73           H  
ATOM    525 2HB  GLN A  35       4.036 -41.918 -11.769  1.00  0.73           H  
ATOM    526 1HG  GLN A  35       5.377 -41.974  -9.041  1.00  0.73           H  
ATOM    527 2HG  GLN A  35       4.344 -43.275  -9.696  1.00  0.73           H  
ATOM    528 1HE2 GLN A  35       8.239 -43.347 -10.446  1.00  0.73           H  
ATOM    529 2HE2 GLN A  35       7.483 -42.467  -9.141  1.00  0.73           H  
ATOM    530  N   VAL A  36       4.506 -39.496 -13.313  1.00  0.67           N  
ATOM    531  CA  VAL A  36       3.801 -38.754 -14.343  1.00  0.67           C  
ATOM    532  C   VAL A  36       2.318 -39.029 -14.263  1.00  0.67           C  
ATOM    533  O   VAL A  36       1.895 -40.179 -14.133  1.00  0.67           O  
ATOM    534  CB  VAL A  36       4.369 -39.093 -15.730  1.00  0.67           C  
ATOM    535  CG1 VAL A  36       3.543 -38.429 -16.807  1.00  0.67           C  
ATOM    536  CG2 VAL A  36       5.816 -38.611 -15.793  1.00  0.67           C  
ATOM    537  H   VAL A  36       5.191 -40.189 -13.584  1.00  0.67           H  
ATOM    538  HA  VAL A  36       3.939 -37.698 -14.178  1.00  0.67           H  
ATOM    539  HB  VAL A  36       4.330 -40.169 -15.891  1.00  0.67           H  
ATOM    540 1HG1 VAL A  36       3.957 -38.665 -17.786  1.00  0.67           H  
ATOM    541 2HG1 VAL A  36       2.517 -38.785 -16.757  1.00  0.67           H  
ATOM    542 3HG1 VAL A  36       3.558 -37.351 -16.660  1.00  0.67           H  
ATOM    543 1HG2 VAL A  36       6.231 -38.850 -16.770  1.00  0.67           H  
ATOM    544 2HG2 VAL A  36       5.840 -37.539 -15.639  1.00  0.67           H  
ATOM    545 3HG2 VAL A  36       6.403 -39.102 -15.017  1.00  0.67           H  
ATOM    546  N   GLY A  37       1.532 -37.956 -14.302  1.00  0.64           N  
ATOM    547  CA  GLY A  37       0.092 -38.036 -14.184  1.00  0.64           C  
ATOM    548  C   GLY A  37      -0.402 -37.739 -12.768  1.00  0.64           C  
ATOM    549  O   GLY A  37      -1.604 -37.574 -12.557  1.00  0.64           O  
ATOM    550  H   GLY A  37       1.947 -37.033 -14.429  1.00  0.64           H  
ATOM    551 1HA  GLY A  37      -0.358 -37.325 -14.878  1.00  0.64           H  
ATOM    552 2HA  GLY A  37      -0.240 -39.028 -14.487  1.00  0.64           H  
ATOM    553  N   GLN A  38       0.494 -37.662 -11.778  1.00  0.64           N  
ATOM    554  CA  GLN A  38      -0.012 -37.342 -10.449  1.00  0.64           C  
ATOM    555  C   GLN A  38      -0.377 -35.863 -10.365  1.00  0.64           C  
ATOM    556  O   GLN A  38       0.323 -34.995 -10.901  1.00  0.64           O  
ATOM    557  CB  GLN A  38       0.980 -37.719  -9.345  1.00  0.64           C  
ATOM    558  CG  GLN A  38       1.176 -39.223  -9.178  1.00  0.64           C  
ATOM    559  CD  GLN A  38       1.993 -39.607  -7.928  1.00  0.64           C  
ATOM    560  OE1 GLN A  38       3.222 -39.361  -7.756  1.00  0.64           O  
ATOM    561  NE2 GLN A  38       1.251 -40.256  -7.012  1.00  0.64           N  
ATOM    562  H   GLN A  38       1.491 -37.835 -11.929  1.00  0.64           H  
ATOM    563  HA  GLN A  38      -0.922 -37.916 -10.277  1.00  0.64           H  
ATOM    564 1HB  GLN A  38       1.925 -37.293  -9.566  1.00  0.64           H  
ATOM    565 2HB  GLN A  38       0.645 -37.303  -8.397  1.00  0.64           H  
ATOM    566 1HG  GLN A  38       0.194 -39.685  -9.094  1.00  0.64           H  
ATOM    567 2HG  GLN A  38       1.684 -39.597 -10.061  1.00  0.64           H  
ATOM    568 1HE2 GLN A  38       1.623 -40.587  -6.147  1.00  0.64           H  
ATOM    569 2HE2 GLN A  38       0.278 -40.421  -7.198  1.00  0.64           H  
ATOM    570  N   ILE A  39      -1.505 -35.583  -9.708  1.00  0.66           N  
ATOM    571  CA  ILE A  39      -2.002 -34.216  -9.549  1.00  0.66           C  
ATOM    572  C   ILE A  39      -2.238 -33.817  -8.105  1.00  0.66           C  
ATOM    573  O   ILE A  39      -2.931 -34.515  -7.357  1.00  0.66           O  
ATOM    574  CB  ILE A  39      -3.311 -34.008 -10.339  1.00  0.66           C  
ATOM    575  CG1 ILE A  39      -3.059 -34.233 -11.821  1.00  0.66           C  
ATOM    576  CG2 ILE A  39      -3.869 -32.599 -10.104  1.00  0.66           C  
ATOM    577  CD1 ILE A  39      -4.289 -34.268 -12.665  1.00  0.66           C  
ATOM    578  H   ILE A  39      -2.032 -36.343  -9.305  1.00  0.66           H  
ATOM    579  HA  ILE A  39      -1.258 -33.542  -9.959  1.00  0.66           H  
ATOM    580  HB  ILE A  39      -4.045 -34.742 -10.016  1.00  0.66           H  
ATOM    581 1HG1 ILE A  39      -2.432 -33.428 -12.172  1.00  0.66           H  
ATOM    582 2HG1 ILE A  39      -2.538 -35.170 -11.965  1.00  0.66           H  
ATOM    583 1HG2 ILE A  39      -4.791 -32.475 -10.664  1.00  0.66           H  
ATOM    584 2HG2 ILE A  39      -4.070 -32.449  -9.044  1.00  0.66           H  
ATOM    585 3HG2 ILE A  39      -3.139 -31.860 -10.438  1.00  0.66           H  
ATOM    586 1HD1 ILE A  39      -3.999 -34.418 -13.711  1.00  0.66           H  
ATOM    587 2HD1 ILE A  39      -4.931 -35.087 -12.343  1.00  0.66           H  
ATOM    588 3HD1 ILE A  39      -4.822 -33.325 -12.570  1.00  0.66           H  
ATOM    589  N   GLY A  40      -1.665 -32.688  -7.709  1.00  0.69           N  
ATOM    590  CA  GLY A  40      -1.852 -32.216  -6.350  1.00  0.69           C  
ATOM    591  C   GLY A  40      -2.553 -30.868  -6.329  1.00  0.69           C  
ATOM    592  O   GLY A  40      -2.861 -30.292  -7.379  1.00  0.69           O  
ATOM    593  H   GLY A  40      -1.130 -32.145  -8.385  1.00  0.69           H  
ATOM    594 1HA  GLY A  40      -2.434 -32.941  -5.781  1.00  0.69           H  
ATOM    595 2HA  GLY A  40      -0.892 -32.145  -5.853  1.00  0.69           H  
ATOM    596  N   SER A  41      -2.716 -30.331  -5.128  1.00  0.73           N  
ATOM    597  CA  SER A  41      -3.377 -29.050  -4.888  1.00  0.73           C  
ATOM    598  C   SER A  41      -2.806 -28.405  -3.647  1.00  0.73           C  
ATOM    599  O   SER A  41      -2.317 -29.117  -2.766  1.00  0.73           O  
ATOM    600  CB  SER A  41      -4.850 -29.289  -4.676  1.00  0.73           C  
ATOM    601  OG  SER A  41      -5.027 -30.051  -3.505  1.00  0.73           O  
ATOM    602  H   SER A  41      -2.406 -30.867  -4.331  1.00  0.73           H  
ATOM    603  HA  SER A  41      -3.228 -28.394  -5.729  1.00  0.73           H  
ATOM    604 1HB  SER A  41      -5.376 -28.339  -4.589  1.00  0.73           H  
ATOM    605 2HB  SER A  41      -5.262 -29.823  -5.532  1.00  0.73           H  
ATOM    606  HG  SER A  41      -5.944 -30.416  -3.520  1.00  0.73           H  
ATOM    607  N   TYR A  42      -2.930 -27.078  -3.540  1.00  0.77           N  
ATOM    608  CA  TYR A  42      -2.445 -26.389  -2.348  1.00  0.77           C  
ATOM    609  C   TYR A  42      -3.061 -25.024  -2.021  1.00  0.77           C  
ATOM    610  O   TYR A  42      -3.625 -24.324  -2.875  1.00  0.77           O  
ATOM    611  CB  TYR A  42      -0.922 -26.250  -2.442  1.00  0.77           C  
ATOM    612  CG  TYR A  42      -0.416 -25.516  -3.674  1.00  0.77           C  
ATOM    613  CD1 TYR A  42      -0.230 -24.136  -3.664  1.00  0.77           C  
ATOM    614  CD2 TYR A  42      -0.109 -26.251  -4.820  1.00  0.77           C  
ATOM    615  CE1 TYR A  42       0.270 -23.505  -4.802  1.00  0.77           C  
ATOM    616  CE2 TYR A  42       0.386 -25.619  -5.941  1.00  0.77           C  
ATOM    617  CZ  TYR A  42       0.581 -24.262  -5.936  1.00  0.77           C  
ATOM    618  OH  TYR A  42       1.092 -23.657  -7.054  1.00  0.77           O  
ATOM    619  H   TYR A  42      -3.329 -26.550  -4.316  1.00  0.77           H  
ATOM    620  HA  TYR A  42      -2.667 -27.032  -1.503  1.00  0.77           H  
ATOM    621 1HB  TYR A  42      -0.558 -25.715  -1.556  1.00  0.77           H  
ATOM    622 2HB  TYR A  42      -0.466 -27.236  -2.423  1.00  0.77           H  
ATOM    623  HD1 TYR A  42      -0.464 -23.555  -2.764  1.00  0.77           H  
ATOM    624  HD2 TYR A  42      -0.254 -27.328  -4.824  1.00  0.77           H  
ATOM    625  HE1 TYR A  42       0.432 -22.426  -4.806  1.00  0.77           H  
ATOM    626  HE2 TYR A  42       0.632 -26.189  -6.836  1.00  0.77           H  
ATOM    627  HH  TYR A  42       1.289 -22.711  -6.860  1.00  0.77           H  
ATOM    628  N   TYR A  43      -2.893 -24.642  -0.749  1.00  0.80           N  
ATOM    629  CA  TYR A  43      -3.267 -23.324  -0.240  1.00  0.80           C  
ATOM    630  C   TYR A  43      -2.192 -22.825   0.731  1.00  0.80           C  
ATOM    631  O   TYR A  43      -1.988 -23.420   1.797  1.00  0.80           O  
ATOM    632  CB  TYR A  43      -4.602 -23.382   0.495  1.00  0.80           C  
ATOM    633  CG  TYR A  43      -5.155 -22.035   0.948  1.00  0.80           C  
ATOM    634  CD1 TYR A  43      -6.209 -21.487   0.256  1.00  0.80           C  
ATOM    635  CD2 TYR A  43      -4.608 -21.350   2.037  1.00  0.80           C  
ATOM    636  CE1 TYR A  43      -6.746 -20.285   0.641  1.00  0.80           C  
ATOM    637  CE2 TYR A  43      -5.148 -20.137   2.424  1.00  0.80           C  
ATOM    638  CZ  TYR A  43      -6.221 -19.611   1.728  1.00  0.80           C  
ATOM    639  OH  TYR A  43      -6.785 -18.420   2.113  1.00  0.80           O  
ATOM    640  H   TYR A  43      -2.449 -25.308  -0.116  1.00  0.80           H  
ATOM    641  HA  TYR A  43      -3.337 -22.637  -1.070  1.00  0.80           H  
ATOM    642 1HB  TYR A  43      -5.344 -23.848  -0.153  1.00  0.80           H  
ATOM    643 2HB  TYR A  43      -4.502 -24.010   1.370  1.00  0.80           H  
ATOM    644  HD1 TYR A  43      -6.627 -22.025  -0.592  1.00  0.80           H  
ATOM    645  HD2 TYR A  43      -3.765 -21.772   2.584  1.00  0.80           H  
ATOM    646  HE1 TYR A  43      -7.589 -19.867   0.094  1.00  0.80           H  
ATOM    647  HE2 TYR A  43      -4.733 -19.601   3.279  1.00  0.80           H  
ATOM    648  HH  TYR A  43      -7.470 -18.173   1.485  1.00  0.80           H  
ATOM    649  N   ASP A  44      -1.526 -21.732   0.374  1.00  0.82           N  
ATOM    650  CA  ASP A  44      -0.457 -21.204   1.219  1.00  0.82           C  
ATOM    651  C   ASP A  44      -0.814 -19.811   1.739  1.00  0.82           C  
ATOM    652  O   ASP A  44      -1.478 -19.041   1.046  1.00  0.82           O  
ATOM    653  CB  ASP A  44       0.844 -21.147   0.420  1.00  0.82           C  
ATOM    654  CG  ASP A  44       1.219 -22.504  -0.192  1.00  0.82           C  
ATOM    655  OD1 ASP A  44       0.698 -23.487   0.263  1.00  0.82           O  
ATOM    656  OD2 ASP A  44       1.973 -22.534  -1.138  1.00  0.82           O  
ATOM    657  H   ASP A  44      -1.784 -21.273  -0.500  1.00  0.82           H  
ATOM    658  HA  ASP A  44      -0.318 -21.865   2.076  1.00  0.82           H  
ATOM    659 1HB  ASP A  44       0.762 -20.413  -0.367  1.00  0.82           H  
ATOM    660 2HB  ASP A  44       1.660 -20.821   1.076  1.00  0.82           H  
ATOM    661  N   GLU A  45      -0.323 -19.445   2.916  1.00  0.86           N  
ATOM    662  CA  GLU A  45      -0.503 -18.068   3.389  1.00  0.86           C  
ATOM    663  C   GLU A  45       0.832 -17.339   3.302  1.00  0.86           C  
ATOM    664  O   GLU A  45       1.848 -17.927   3.638  1.00  0.86           O  
ATOM    665  CB  GLU A  45      -1.015 -18.060   4.826  1.00  0.86           C  
ATOM    666  CG  GLU A  45      -2.416 -18.623   5.036  1.00  0.86           C  
ATOM    667  CD  GLU A  45      -2.851 -18.593   6.487  1.00  0.86           C  
ATOM    668  OE1 GLU A  45      -2.014 -18.411   7.344  1.00  0.86           O  
ATOM    669  OE2 GLU A  45      -4.027 -18.747   6.738  1.00  0.86           O  
ATOM    670  H   GLU A  45       0.193 -20.112   3.476  1.00  0.86           H  
ATOM    671  HA  GLU A  45      -1.214 -17.551   2.751  1.00  0.86           H  
ATOM    672 1HB  GLU A  45      -0.338 -18.645   5.442  1.00  0.86           H  
ATOM    673 2HB  GLU A  45      -1.014 -17.045   5.193  1.00  0.86           H  
ATOM    674 1HG  GLU A  45      -3.122 -18.048   4.460  1.00  0.86           H  
ATOM    675 2HG  GLU A  45      -2.446 -19.651   4.671  1.00  0.86           H  
ATOM    676  N   LEU A  46       0.830 -16.079   2.863  1.00  0.91           N  
ATOM    677  CA  LEU A  46       2.060 -15.280   2.754  1.00  0.91           C  
ATOM    678  C   LEU A  46       2.119 -14.206   3.821  1.00  0.91           C  
ATOM    679  O   LEU A  46       1.213 -13.377   3.909  1.00  0.91           O  
ATOM    680  CB  LEU A  46       2.110 -14.531   1.412  1.00  0.91           C  
ATOM    681  CG  LEU A  46       2.444 -15.287   0.165  1.00  0.91           C  
ATOM    682  CD1 LEU A  46       1.293 -16.201  -0.187  1.00  0.91           C  
ATOM    683  CD2 LEU A  46       2.697 -14.273  -0.941  1.00  0.91           C  
ATOM    684  H   LEU A  46      -0.045 -15.651   2.594  1.00  0.91           H  
ATOM    685  HA  LEU A  46       2.926 -15.932   2.864  1.00  0.91           H  
ATOM    686 1HB  LEU A  46       1.147 -14.058   1.253  1.00  0.91           H  
ATOM    687 2HB  LEU A  46       2.851 -13.741   1.509  1.00  0.91           H  
ATOM    688  HG  LEU A  46       3.333 -15.894   0.314  1.00  0.91           H  
ATOM    689 1HD1 LEU A  46       1.542 -16.733  -1.089  1.00  0.91           H  
ATOM    690 2HD1 LEU A  46       1.125 -16.913   0.604  1.00  0.91           H  
ATOM    691 3HD1 LEU A  46       0.392 -15.608  -0.341  1.00  0.91           H  
ATOM    692 1HD2 LEU A  46       2.931 -14.789  -1.874  1.00  0.91           H  
ATOM    693 2HD2 LEU A  46       1.818 -13.685  -1.056  1.00  0.91           H  
ATOM    694 3HD2 LEU A  46       3.505 -13.624  -0.681  1.00  0.91           H  
ATOM    695  N   TYR A  47       3.227 -14.158   4.548  1.00  0.98           N  
ATOM    696  CA  TYR A  47       3.477 -13.192   5.609  1.00  0.98           C  
ATOM    697  C   TYR A  47       4.779 -12.423   5.401  1.00  0.98           C  
ATOM    698  O   TYR A  47       5.721 -12.943   4.804  1.00  0.98           O  
ATOM    699  CB  TYR A  47       3.544 -13.927   6.935  1.00  0.98           C  
ATOM    700  CG  TYR A  47       2.260 -14.562   7.400  1.00  0.98           C  
ATOM    701  CD1 TYR A  47       1.857 -15.767   6.918  1.00  0.98           C  
ATOM    702  CD2 TYR A  47       1.525 -13.948   8.370  1.00  0.98           C  
ATOM    703  CE1 TYR A  47       0.711 -16.347   7.405  1.00  0.98           C  
ATOM    704  CE2 TYR A  47       0.382 -14.511   8.857  1.00  0.98           C  
ATOM    705  CZ  TYR A  47      -0.030 -15.714   8.377  1.00  0.98           C  
ATOM    706  OH  TYR A  47      -1.181 -16.298   8.864  1.00  0.98           O  
ATOM    707  H   TYR A  47       3.929 -14.880   4.415  1.00  0.98           H  
ATOM    708  HA  TYR A  47       2.663 -12.478   5.622  1.00  0.98           H  
ATOM    709 1HB  TYR A  47       4.308 -14.706   6.877  1.00  0.98           H  
ATOM    710 2HB  TYR A  47       3.856 -13.225   7.687  1.00  0.98           H  
ATOM    711  HD1 TYR A  47       2.440 -16.262   6.154  1.00  0.98           H  
ATOM    712  HD2 TYR A  47       1.851 -13.013   8.751  1.00  0.98           H  
ATOM    713  HE1 TYR A  47       0.391 -17.304   7.034  1.00  0.98           H  
ATOM    714  HE2 TYR A  47      -0.190 -14.000   9.630  1.00  0.98           H  
ATOM    715  HH  TYR A  47      -1.426 -17.077   8.307  1.00  0.98           H  
ATOM    716  N   ASP A  48       4.875 -11.206   5.929  1.00  1.06           N  
ATOM    717  CA  ASP A  48       6.167 -10.521   5.834  1.00  1.06           C  
ATOM    718  C   ASP A  48       7.096 -10.939   6.978  1.00  1.06           C  
ATOM    719  O   ASP A  48       6.751 -11.799   7.793  1.00  1.06           O  
ATOM    720  CB  ASP A  48       6.033  -9.000   5.817  1.00  1.06           C  
ATOM    721  CG  ASP A  48       5.587  -8.369   7.111  1.00  1.06           C  
ATOM    722  OD1 ASP A  48       5.583  -9.040   8.148  1.00  1.06           O  
ATOM    723  OD2 ASP A  48       5.287  -7.209   7.086  1.00  1.06           O  
ATOM    724  H   ASP A  48       4.057 -10.785   6.376  1.00  1.06           H  
ATOM    725  HA  ASP A  48       6.644 -10.813   4.896  1.00  1.06           H  
ATOM    726 1HB  ASP A  48       6.985  -8.558   5.529  1.00  1.06           H  
ATOM    727 2HB  ASP A  48       5.339  -8.723   5.061  1.00  1.06           H  
ATOM    728  N   SER A  49       8.252 -10.281   7.082  1.00  1.11           N  
ATOM    729  CA  SER A  49       9.264 -10.595   8.092  1.00  1.11           C  
ATOM    730  C   SER A  49       8.837 -10.348   9.554  1.00  1.11           C  
ATOM    731  O   SER A  49       9.513 -10.811  10.475  1.00  1.11           O  
ATOM    732  CB  SER A  49      10.525  -9.807   7.805  1.00  1.11           C  
ATOM    733  OG  SER A  49      10.310  -8.436   7.985  1.00  1.11           O  
ATOM    734  H   SER A  49       8.466  -9.565   6.406  1.00  1.11           H  
ATOM    735  HA  SER A  49       9.501 -11.656   7.992  1.00  1.11           H  
ATOM    736 1HB  SER A  49      11.317 -10.144   8.473  1.00  1.11           H  
ATOM    737 2HB  SER A  49      10.854  -9.999   6.783  1.00  1.11           H  
ATOM    738  HG  SER A  49       9.829  -8.354   8.817  1.00  1.11           H  
ATOM    739  N   SER A  50       7.752  -9.590   9.776  1.00  1.14           N  
ATOM    740  CA  SER A  50       7.258  -9.308  11.123  1.00  1.14           C  
ATOM    741  C   SER A  50       6.070 -10.224  11.411  1.00  1.14           C  
ATOM    742  O   SER A  50       5.411 -10.107  12.448  1.00  1.14           O  
ATOM    743  CB  SER A  50       6.827  -7.863  11.276  1.00  1.14           C  
ATOM    744  OG  SER A  50       5.689  -7.572  10.511  1.00  1.14           O  
ATOM    745  H   SER A  50       7.190  -9.246   8.993  1.00  1.14           H  
ATOM    746  HA  SER A  50       8.045  -9.524  11.844  1.00  1.14           H  
ATOM    747 1HB  SER A  50       6.631  -7.646  12.324  1.00  1.14           H  
ATOM    748 2HB  SER A  50       7.645  -7.221  10.957  1.00  1.14           H  
ATOM    749  HG  SER A  50       5.754  -8.089   9.668  1.00  1.14           H  
ATOM    750  N   ARG A  51       5.818 -11.139  10.472  1.00  1.11           N  
ATOM    751  CA  ARG A  51       4.722 -12.091  10.448  1.00  1.11           C  
ATOM    752  C   ARG A  51       3.342 -11.455  10.295  1.00  1.11           C  
ATOM    753  O   ARG A  51       2.367 -11.930  10.883  1.00  1.11           O  
ATOM    754  CB  ARG A  51       4.732 -12.971  11.692  1.00  1.11           C  
ATOM    755  CG  ARG A  51       6.004 -13.792  11.872  1.00  1.11           C  
ATOM    756  CD  ARG A  51       5.925 -14.691  13.056  1.00  1.11           C  
ATOM    757  NE  ARG A  51       7.146 -15.469  13.227  1.00  1.11           N  
ATOM    758  CZ  ARG A  51       7.380 -16.319  14.250  1.00  1.11           C  
ATOM    759  NH1 ARG A  51       6.471 -16.493  15.184  1.00  1.11           N  
ATOM    760  NH2 ARG A  51       8.524 -16.977  14.312  1.00  1.11           N  
ATOM    761  H   ARG A  51       6.419 -11.170   9.652  1.00  1.11           H  
ATOM    762  HA  ARG A  51       4.890 -12.743   9.595  1.00  1.11           H  
ATOM    763 1HB  ARG A  51       4.572 -12.382  12.588  1.00  1.11           H  
ATOM    764 2HB  ARG A  51       3.906 -13.678  11.624  1.00  1.11           H  
ATOM    765 1HG  ARG A  51       6.168 -14.401  10.983  1.00  1.11           H  
ATOM    766 2HG  ARG A  51       6.853 -13.120  12.009  1.00  1.11           H  
ATOM    767 1HD  ARG A  51       5.772 -14.094  13.954  1.00  1.11           H  
ATOM    768 2HD  ARG A  51       5.093 -15.383  12.934  1.00  1.11           H  
ATOM    769  HE  ARG A  51       7.871 -15.362  12.530  1.00  1.11           H  
ATOM    770 1HH1 ARG A  51       5.596 -15.990  15.138  1.00  1.11           H  
ATOM    771 2HH1 ARG A  51       6.648 -17.129  15.948  1.00  1.11           H  
ATOM    772 1HH2 ARG A  51       9.224 -16.844  13.594  1.00  1.11           H  
ATOM    773 2HH2 ARG A  51       8.700 -17.612  15.076  1.00  1.11           H  
ATOM    774  N   GLU A  52       3.238 -10.421   9.450  1.00  1.04           N  
ATOM    775  CA  GLU A  52       1.931  -9.836   9.145  1.00  1.04           C  
ATOM    776  C   GLU A  52       1.412 -10.423   7.827  1.00  1.04           C  
ATOM    777  O   GLU A  52       2.143 -10.475   6.837  1.00  1.04           O  
ATOM    778  CB  GLU A  52       2.006  -8.305   9.083  1.00  1.04           C  
ATOM    779  CG  GLU A  52       0.650  -7.607   8.855  1.00  1.04           C  
ATOM    780  CD  GLU A  52       0.717  -6.067   8.879  1.00  1.04           C  
ATOM    781  OE1 GLU A  52       1.129  -5.525   9.878  1.00  1.04           O  
ATOM    782  OE2 GLU A  52       0.329  -5.447   7.899  1.00  1.04           O  
ATOM    783  H   GLU A  52       4.082 -10.025   9.014  1.00  1.04           H  
ATOM    784  HA  GLU A  52       1.230 -10.107   9.935  1.00  1.04           H  
ATOM    785 1HB  GLU A  52       2.436  -7.924  10.012  1.00  1.04           H  
ATOM    786 2HB  GLU A  52       2.676  -8.011   8.272  1.00  1.04           H  
ATOM    787 1HG  GLU A  52       0.261  -7.932   7.895  1.00  1.04           H  
ATOM    788 2HG  GLU A  52      -0.044  -7.944   9.622  1.00  1.04           H  
ATOM    789  N   LEU A  53       0.175 -10.932   7.819  1.00  0.95           N  
ATOM    790  CA  LEU A  53      -0.351 -11.558   6.596  1.00  0.95           C  
ATOM    791  C   LEU A  53      -0.398 -10.549   5.461  1.00  0.95           C  
ATOM    792  O   LEU A  53      -0.993  -9.483   5.606  1.00  0.95           O  
ATOM    793  CB  LEU A  53      -1.770 -12.122   6.816  1.00  0.95           C  
ATOM    794  CG  LEU A  53      -2.367 -12.936   5.610  1.00  0.95           C  
ATOM    795  CD1 LEU A  53      -1.599 -14.226   5.436  1.00  0.95           C  
ATOM    796  CD2 LEU A  53      -3.829 -13.234   5.843  1.00  0.95           C  
ATOM    797  H   LEU A  53      -0.396 -10.883   8.651  1.00  0.95           H  
ATOM    798  HA  LEU A  53       0.307 -12.372   6.300  1.00  0.95           H  
ATOM    799 1HB  LEU A  53      -1.755 -12.778   7.682  1.00  0.95           H  
ATOM    800 2HB  LEU A  53      -2.445 -11.294   7.023  1.00  0.95           H  
ATOM    801  HG  LEU A  53      -2.255 -12.353   4.699  1.00  0.95           H  
ATOM    802 1HD1 LEU A  53      -1.994 -14.780   4.584  1.00  0.95           H  
ATOM    803 2HD1 LEU A  53      -0.566 -14.019   5.276  1.00  0.95           H  
ATOM    804 3HD1 LEU A  53      -1.708 -14.822   6.329  1.00  0.95           H  
ATOM    805 1HD2 LEU A  53      -4.223 -13.793   4.991  1.00  0.95           H  
ATOM    806 2HD2 LEU A  53      -3.938 -13.829   6.752  1.00  0.95           H  
ATOM    807 3HD2 LEU A  53      -4.378 -12.298   5.951  1.00  0.95           H  
ATOM    808  N   LEU A  54       0.184 -10.910   4.330  1.00  0.86           N  
ATOM    809  CA  LEU A  54       0.228 -10.082   3.132  1.00  0.86           C  
ATOM    810  C   LEU A  54      -0.852 -10.504   2.152  1.00  0.86           C  
ATOM    811  O   LEU A  54      -1.441  -9.662   1.454  1.00  0.86           O  
ATOM    812  CB  LEU A  54       1.584 -10.255   2.463  1.00  0.86           C  
ATOM    813  CG  LEU A  54       2.743  -9.871   3.302  1.00  0.86           C  
ATOM    814  CD1 LEU A  54       4.029 -10.193   2.530  1.00  0.86           C  
ATOM    815  CD2 LEU A  54       2.597  -8.402   3.681  1.00  0.86           C  
ATOM    816  H   LEU A  54       0.647 -11.804   4.309  1.00  0.86           H  
ATOM    817  HA  LEU A  54       0.076  -9.042   3.411  1.00  0.86           H  
ATOM    818 1HB  LEU A  54       1.706 -11.304   2.190  1.00  0.86           H  
ATOM    819 2HB  LEU A  54       1.607  -9.656   1.554  1.00  0.86           H  
ATOM    820  HG  LEU A  54       2.746 -10.459   4.211  1.00  0.86           H  
ATOM    821 1HD1 LEU A  54       4.893  -9.938   3.123  1.00  0.86           H  
ATOM    822 2HD1 LEU A  54       4.049 -11.261   2.308  1.00  0.86           H  
ATOM    823 3HD1 LEU A  54       4.050  -9.628   1.601  1.00  0.86           H  
ATOM    824 1HD2 LEU A  54       3.411  -8.084   4.307  1.00  0.86           H  
ATOM    825 2HD2 LEU A  54       2.580  -7.793   2.780  1.00  0.86           H  
ATOM    826 3HD2 LEU A  54       1.662  -8.268   4.228  1.00  0.86           H  
ATOM    827  N   GLY A  55      -1.078 -11.821   2.107  1.00  0.79           N  
ATOM    828  CA  GLY A  55      -2.032 -12.431   1.187  1.00  0.79           C  
ATOM    829  C   GLY A  55      -1.955 -13.948   1.174  1.00  0.79           C  
ATOM    830  O   GLY A  55      -1.282 -14.537   2.015  1.00  0.79           O  
ATOM    831  H   GLY A  55      -0.523 -12.418   2.722  1.00  0.79           H  
ATOM    832 1HA  GLY A  55      -3.045 -12.113   1.433  1.00  0.79           H  
ATOM    833 2HA  GLY A  55      -1.821 -12.078   0.200  1.00  0.79           H  
ATOM    834  N   ILE A  56      -2.695 -14.572   0.256  1.00  0.75           N  
ATOM    835  CA  ILE A  56      -2.755 -16.037   0.164  1.00  0.75           C  
ATOM    836  C   ILE A  56      -2.628 -16.568  -1.269  1.00  0.75           C  
ATOM    837  O   ILE A  56      -2.990 -15.893  -2.231  1.00  0.75           O  
ATOM    838  CB  ILE A  56      -4.063 -16.565   0.785  1.00  0.75           C  
ATOM    839  CG1 ILE A  56      -5.261 -16.025   0.016  1.00  0.75           C  
ATOM    840  CG2 ILE A  56      -4.168 -16.153   2.268  1.00  0.75           C  
ATOM    841  CD1 ILE A  56      -5.683 -16.896  -1.125  1.00  0.75           C  
ATOM    842  H   ILE A  56      -3.207 -13.987  -0.405  1.00  0.75           H  
ATOM    843  HA  ILE A  56      -1.925 -16.447   0.735  1.00  0.75           H  
ATOM    844  HB  ILE A  56      -4.072 -17.658   0.713  1.00  0.75           H  
ATOM    845 1HG1 ILE A  56      -6.100 -15.923   0.699  1.00  0.75           H  
ATOM    846 2HG1 ILE A  56      -5.008 -15.042  -0.367  1.00  0.75           H  
ATOM    847 1HG2 ILE A  56      -5.082 -16.551   2.696  1.00  0.75           H  
ATOM    848 2HG2 ILE A  56      -3.322 -16.545   2.805  1.00  0.75           H  
ATOM    849 3HG2 ILE A  56      -4.178 -15.074   2.360  1.00  0.75           H  
ATOM    850 1HD1 ILE A  56      -6.540 -16.451  -1.630  1.00  0.75           H  
ATOM    851 2HD1 ILE A  56      -4.862 -16.997  -1.825  1.00  0.75           H  
ATOM    852 3HD1 ILE A  56      -5.951 -17.870  -0.746  1.00  0.75           H  
ATOM    853  N   THR A  57      -2.135 -17.799  -1.407  1.00  0.72           N  
ATOM    854  CA  THR A  57      -2.016 -18.441  -2.718  1.00  0.72           C  
ATOM    855  C   THR A  57      -2.875 -19.680  -2.848  1.00  0.72           C  
ATOM    856  O   THR A  57      -2.833 -20.572  -2.002  1.00  0.72           O  
ATOM    857  CB  THR A  57      -0.565 -18.861  -3.028  1.00  0.72           C  
ATOM    858  OG1 THR A  57       0.266 -17.728  -3.045  1.00  0.72           O  
ATOM    859  CG2 THR A  57      -0.479 -19.543  -4.378  1.00  0.72           C  
ATOM    860  H   THR A  57      -1.856 -18.305  -0.571  1.00  0.72           H  
ATOM    861  HA  THR A  57      -2.342 -17.735  -3.479  1.00  0.72           H  
ATOM    862  HB  THR A  57      -0.218 -19.543  -2.260  1.00  0.72           H  
ATOM    863  HG1 THR A  57       0.039 -17.163  -2.301  1.00  0.72           H  
ATOM    864 1HG2 THR A  57       0.554 -19.826  -4.578  1.00  0.72           H  
ATOM    865 2HG2 THR A  57      -1.094 -20.438  -4.388  1.00  0.72           H  
ATOM    866 3HG2 THR A  57      -0.824 -18.855  -5.154  1.00  0.72           H  
ATOM    867  N   ILE A  58      -3.619 -19.755  -3.945  1.00  0.70           N  
ATOM    868  CA  ILE A  58      -4.442 -20.919  -4.243  1.00  0.70           C  
ATOM    869  C   ILE A  58      -3.971 -21.552  -5.547  1.00  0.70           C  
ATOM    870  O   ILE A  58      -3.885 -20.871  -6.575  1.00  0.70           O  
ATOM    871  CB  ILE A  58      -5.918 -20.525  -4.381  1.00  0.70           C  
ATOM    872  CG1 ILE A  58      -6.400 -19.903  -3.099  1.00  0.70           C  
ATOM    873  CG2 ILE A  58      -6.754 -21.745  -4.721  1.00  0.70           C  
ATOM    874  CD1 ILE A  58      -7.758 -19.260  -3.185  1.00  0.70           C  
ATOM    875  H   ILE A  58      -3.606 -18.968  -4.597  1.00  0.70           H  
ATOM    876  HA  ILE A  58      -4.336 -21.654  -3.444  1.00  0.70           H  
ATOM    877  HB  ILE A  58      -6.022 -19.782  -5.172  1.00  0.70           H  
ATOM    878 1HG1 ILE A  58      -6.427 -20.664  -2.357  1.00  0.70           H  
ATOM    879 2HG1 ILE A  58      -5.692 -19.153  -2.798  1.00  0.70           H  
ATOM    880 1HG2 ILE A  58      -7.798 -21.456  -4.821  1.00  0.70           H  
ATOM    881 2HG2 ILE A  58      -6.410 -22.179  -5.658  1.00  0.70           H  
ATOM    882 3HG2 ILE A  58      -6.654 -22.484  -3.923  1.00  0.70           H  
ATOM    883 1HD1 ILE A  58      -8.024 -18.840  -2.217  1.00  0.70           H  
ATOM    884 2HD1 ILE A  58      -7.742 -18.468  -3.927  1.00  0.70           H  
ATOM    885 3HD1 ILE A  58      -8.495 -20.007  -3.470  1.00  0.70           H  
ATOM    886  N   GLY A  59      -3.679 -22.848  -5.549  1.00  0.69           N  
ATOM    887  CA  GLY A  59      -3.202 -23.410  -6.809  1.00  0.69           C  
ATOM    888  C   GLY A  59      -3.127 -24.922  -6.882  1.00  0.69           C  
ATOM    889  O   GLY A  59      -3.632 -25.644  -6.012  1.00  0.69           O  
ATOM    890  H   GLY A  59      -3.744 -23.410  -4.695  1.00  0.69           H  
ATOM    891 1HA  GLY A  59      -3.836 -23.053  -7.620  1.00  0.69           H  
ATOM    892 2HA  GLY A  59      -2.208 -23.010  -7.010  1.00  0.69           H  
ATOM    893  N   ARG A  60      -2.504 -25.393  -7.963  1.00  0.67           N  
ATOM    894  CA  ARG A  60      -2.398 -26.819  -8.247  1.00  0.67           C  
ATOM    895  C   ARG A  60      -1.176 -27.202  -9.055  1.00  0.67           C  
ATOM    896  O   ARG A  60      -0.476 -26.350  -9.619  1.00  0.67           O  
ATOM    897  CB  ARG A  60      -3.619 -27.296  -9.016  1.00  0.67           C  
ATOM    898  CG  ARG A  60      -3.750 -26.705 -10.415  1.00  0.67           C  
ATOM    899  CD  ARG A  60      -4.980 -27.180 -11.114  1.00  0.67           C  
ATOM    900  NE  ARG A  60      -5.086 -26.621 -12.458  1.00  0.67           N  
ATOM    901  CZ  ARG A  60      -6.082 -26.883 -13.329  1.00  0.67           C  
ATOM    902  NH1 ARG A  60      -7.056 -27.702 -12.996  1.00  0.67           N  
ATOM    903  NH2 ARG A  60      -6.078 -26.313 -14.522  1.00  0.67           N  
ATOM    904  H   ARG A  60      -2.127 -24.711  -8.625  1.00  0.67           H  
ATOM    905  HA  ARG A  60      -2.331 -27.345  -7.309  1.00  0.67           H  
ATOM    906 1HB  ARG A  60      -3.588 -28.383  -9.114  1.00  0.67           H  
ATOM    907 2HB  ARG A  60      -4.521 -27.046  -8.458  1.00  0.67           H  
ATOM    908 1HG  ARG A  60      -3.782 -25.614 -10.350  1.00  0.67           H  
ATOM    909 2HG  ARG A  60      -2.883 -27.004 -11.008  1.00  0.67           H  
ATOM    910 1HD  ARG A  60      -4.950 -28.267 -11.196  1.00  0.67           H  
ATOM    911 2HD  ARG A  60      -5.861 -26.881 -10.548  1.00  0.67           H  
ATOM    912  HE  ARG A  60      -4.360 -25.983 -12.756  1.00  0.67           H  
ATOM    913 1HH1 ARG A  60      -7.061 -28.137 -12.084  1.00  0.67           H  
ATOM    914 2HH1 ARG A  60      -7.800 -27.895 -13.651  1.00  0.67           H  
ATOM    915 1HH2 ARG A  60      -5.330 -25.682 -14.778  1.00  0.67           H  
ATOM    916 2HH2 ARG A  60      -6.821 -26.507 -15.177  1.00  0.67           H  
ATOM    917  N   TYR A  61      -0.911 -28.507  -9.109  1.00  0.66           N  
ATOM    918  CA  TYR A  61       0.200 -28.959  -9.933  1.00  0.66           C  
ATOM    919  C   TYR A  61       0.017 -30.339 -10.539  1.00  0.66           C  
ATOM    920  O   TYR A  61      -0.687 -31.193 -10.000  1.00  0.66           O  
ATOM    921  CB  TYR A  61       1.489 -28.910  -9.129  1.00  0.66           C  
ATOM    922  CG  TYR A  61       1.584 -29.838  -7.952  1.00  0.66           C  
ATOM    923  CD1 TYR A  61       2.146 -31.108  -8.084  1.00  0.66           C  
ATOM    924  CD2 TYR A  61       1.131 -29.407  -6.727  1.00  0.66           C  
ATOM    925  CE1 TYR A  61       2.259 -31.929  -6.977  1.00  0.66           C  
ATOM    926  CE2 TYR A  61       1.235 -30.215  -5.625  1.00  0.66           C  
ATOM    927  CZ  TYR A  61       1.802 -31.471  -5.742  1.00  0.66           C  
ATOM    928  OH  TYR A  61       1.903 -32.273  -4.642  1.00  0.66           O  
ATOM    929  H   TYR A  61      -1.503 -29.170  -8.603  1.00  0.66           H  
ATOM    930  HA  TYR A  61       0.288 -28.263 -10.762  1.00  0.66           H  
ATOM    931 1HB  TYR A  61       2.327 -29.098  -9.784  1.00  0.66           H  
ATOM    932 2HB  TYR A  61       1.597 -27.910  -8.757  1.00  0.66           H  
ATOM    933  HD1 TYR A  61       2.501 -31.450  -9.055  1.00  0.66           H  
ATOM    934  HD2 TYR A  61       0.696 -28.426  -6.637  1.00  0.66           H  
ATOM    935  HE1 TYR A  61       2.700 -32.923  -7.070  1.00  0.66           H  
ATOM    936  HE2 TYR A  61       0.872 -29.865  -4.657  1.00  0.66           H  
ATOM    937  HH  TYR A  61       1.306 -31.959  -3.958  1.00  0.66           H  
ATOM    938  N   GLU A  62       0.739 -30.582 -11.629  1.00  0.66           N  
ATOM    939  CA  GLU A  62       0.673 -31.867 -12.322  1.00  0.66           C  
ATOM    940  C   GLU A  62       2.014 -32.334 -12.830  1.00  0.66           C  
ATOM    941  O   GLU A  62       2.769 -31.574 -13.447  1.00  0.66           O  
ATOM    942  CB  GLU A  62      -0.272 -31.766 -13.521  1.00  0.66           C  
ATOM    943  CG  GLU A  62      -0.477 -33.073 -14.318  1.00  0.66           C  
ATOM    944  CD  GLU A  62      -1.446 -32.892 -15.442  1.00  0.66           C  
ATOM    945  OE1 GLU A  62      -1.628 -31.759 -15.821  1.00  0.66           O  
ATOM    946  OE2 GLU A  62      -1.996 -33.849 -15.928  1.00  0.66           O  
ATOM    947  H   GLU A  62       1.311 -29.821 -11.999  1.00  0.66           H  
ATOM    948  HA  GLU A  62       0.297 -32.615 -11.628  1.00  0.66           H  
ATOM    949 1HB  GLU A  62      -1.250 -31.428 -13.179  1.00  0.66           H  
ATOM    950 2HB  GLU A  62       0.110 -31.014 -14.214  1.00  0.66           H  
ATOM    951 1HG  GLU A  62       0.479 -33.363 -14.751  1.00  0.66           H  
ATOM    952 2HG  GLU A  62      -0.793 -33.879 -13.666  1.00  0.66           H  
ATOM    953  N   ILE A  63       2.311 -33.602 -12.615  1.00  0.68           N  
ATOM    954  CA  ILE A  63       3.567 -34.102 -13.136  1.00  0.68           C  
ATOM    955  C   ILE A  63       3.409 -34.473 -14.589  1.00  0.68           C  
ATOM    956  O   ILE A  63       2.541 -35.270 -14.962  1.00  0.68           O  
ATOM    957  CB  ILE A  63       4.099 -35.244 -12.323  1.00  0.68           C  
ATOM    958  CG1 ILE A  63       4.329 -34.734 -10.940  1.00  0.68           C  
ATOM    959  CG2 ILE A  63       5.403 -35.691 -12.937  1.00  0.68           C  
ATOM    960  CD1 ILE A  63       4.638 -35.747 -10.006  1.00  0.68           C  
ATOM    961  H   ILE A  63       1.670 -34.203 -12.087  1.00  0.68           H  
ATOM    962  HA  ILE A  63       4.308 -33.312 -13.074  1.00  0.68           H  
ATOM    963  HB  ILE A  63       3.377 -36.055 -12.286  1.00  0.68           H  
ATOM    964 1HG1 ILE A  63       5.148 -34.036 -10.962  1.00  0.68           H  
ATOM    965 2HG1 ILE A  63       3.431 -34.214 -10.597  1.00  0.68           H  
ATOM    966 1HG2 ILE A  63       5.829 -36.502 -12.349  1.00  0.68           H  
ATOM    967 2HG2 ILE A  63       5.258 -36.015 -13.945  1.00  0.68           H  
ATOM    968 3HG2 ILE A  63       6.069 -34.838 -12.944  1.00  0.68           H  
ATOM    969 1HD1 ILE A  63       4.792 -35.283  -9.042  1.00  0.68           H  
ATOM    970 2HD1 ILE A  63       3.843 -36.451  -9.950  1.00  0.68           H  
ATOM    971 3HD1 ILE A  63       5.527 -36.249 -10.342  1.00  0.68           H  
ATOM    972  N   ARG A  64       4.251 -33.886 -15.422  1.00  0.72           N  
ATOM    973  CA  ARG A  64       4.129 -34.068 -16.850  1.00  0.72           C  
ATOM    974  C   ARG A  64       5.182 -35.005 -17.432  1.00  0.72           C  
ATOM    975  O   ARG A  64       4.873 -35.796 -18.325  1.00  0.72           O  
ATOM    976  CB  ARG A  64       4.224 -32.705 -17.519  1.00  0.72           C  
ATOM    977  CG  ARG A  64       3.098 -31.679 -17.145  1.00  0.72           C  
ATOM    978  CD  ARG A  64       1.760 -32.038 -17.728  1.00  0.72           C  
ATOM    979  NE  ARG A  64       0.708 -31.048 -17.401  1.00  0.72           N  
ATOM    980  CZ  ARG A  64       0.487 -29.893 -18.065  1.00  0.72           C  
ATOM    981  NH1 ARG A  64       1.251 -29.540 -19.074  1.00  0.72           N  
ATOM    982  NH2 ARG A  64      -0.512 -29.115 -17.701  1.00  0.72           N  
ATOM    983  H   ARG A  64       4.985 -33.277 -15.058  1.00  0.72           H  
ATOM    984  HA  ARG A  64       3.145 -34.488 -17.058  1.00  0.72           H  
ATOM    985 1HB  ARG A  64       5.179 -32.246 -17.250  1.00  0.72           H  
ATOM    986 2HB  ARG A  64       4.217 -32.831 -18.600  1.00  0.72           H  
ATOM    987 1HG  ARG A  64       2.990 -31.640 -16.060  1.00  0.72           H  
ATOM    988 2HG  ARG A  64       3.367 -30.693 -17.509  1.00  0.72           H  
ATOM    989 1HD  ARG A  64       1.838 -32.107 -18.810  1.00  0.72           H  
ATOM    990 2HD  ARG A  64       1.445 -33.004 -17.325  1.00  0.72           H  
ATOM    991  HE  ARG A  64       0.044 -31.276 -16.647  1.00  0.72           H  
ATOM    992 1HH1 ARG A  64       2.014 -30.134 -19.363  1.00  0.72           H  
ATOM    993 2HH1 ARG A  64       1.061 -28.678 -19.566  1.00  0.72           H  
ATOM    994 1HH2 ARG A  64      -1.110 -29.392 -16.923  1.00  0.72           H  
ATOM    995 2HH2 ARG A  64      -0.686 -28.251 -18.190  1.00  0.72           H  
ATOM    996  N   TYR A  65       6.423 -34.934 -16.950  1.00  0.80           N  
ATOM    997  CA  TYR A  65       7.429 -35.807 -17.559  1.00  0.80           C  
ATOM    998  C   TYR A  65       8.618 -36.164 -16.673  1.00  0.80           C  
ATOM    999  O   TYR A  65       9.183 -35.315 -15.989  1.00  0.80           O  
ATOM   1000  CB  TYR A  65       7.916 -35.180 -18.863  1.00  0.80           C  
ATOM   1001  CG  TYR A  65       8.905 -36.015 -19.627  1.00  0.80           C  
ATOM   1002  CD1 TYR A  65       8.440 -37.054 -20.414  1.00  0.80           C  
ATOM   1003  CD2 TYR A  65      10.262 -35.734 -19.580  1.00  0.80           C  
ATOM   1004  CE1 TYR A  65       9.323 -37.819 -21.142  1.00  0.80           C  
ATOM   1005  CE2 TYR A  65      11.142 -36.503 -20.320  1.00  0.80           C  
ATOM   1006  CZ  TYR A  65      10.677 -37.538 -21.092  1.00  0.80           C  
ATOM   1007  OH  TYR A  65      11.557 -38.300 -21.828  1.00  0.80           O  
ATOM   1008  H   TYR A  65       6.650 -34.271 -16.210  1.00  0.80           H  
ATOM   1009  HA  TYR A  65       6.939 -36.745 -17.815  1.00  0.80           H  
ATOM   1010 1HB  TYR A  65       7.067 -34.985 -19.517  1.00  0.80           H  
ATOM   1011 2HB  TYR A  65       8.379 -34.225 -18.645  1.00  0.80           H  
ATOM   1012  HD1 TYR A  65       7.371 -37.267 -20.454  1.00  0.80           H  
ATOM   1013  HD2 TYR A  65      10.631 -34.913 -18.968  1.00  0.80           H  
ATOM   1014  HE1 TYR A  65       8.956 -38.638 -21.758  1.00  0.80           H  
ATOM   1015  HE2 TYR A  65      12.201 -36.298 -20.299  1.00  0.80           H  
ATOM   1016  HH  TYR A  65      11.071 -38.985 -22.293  1.00  0.80           H  
ATOM   1017  N   LYS A  66       9.019 -37.434 -16.699  1.00  0.90           N  
ATOM   1018  CA  LYS A  66      10.218 -37.846 -15.973  1.00  0.90           C  
ATOM   1019  C   LYS A  66      11.364 -38.064 -16.954  1.00  0.90           C  
ATOM   1020  O   LYS A  66      11.219 -38.776 -17.950  1.00  0.90           O  
ATOM   1021  CB  LYS A  66       9.974 -39.078 -15.100  1.00  0.90           C  
ATOM   1022  CG  LYS A  66      11.225 -39.487 -14.294  1.00  0.90           C  
ATOM   1023  CD  LYS A  66      10.955 -40.611 -13.283  1.00  0.90           C  
ATOM   1024  CE  LYS A  66      12.253 -41.002 -12.575  1.00  0.90           C  
ATOM   1025  NZ  LYS A  66      12.053 -42.045 -11.518  1.00  0.90           N  
ATOM   1026  H   LYS A  66       8.512 -38.108 -17.256  1.00  0.90           H  
ATOM   1027  HA  LYS A  66      10.522 -37.041 -15.308  1.00  0.90           H  
ATOM   1028 1HB  LYS A  66       9.163 -38.878 -14.396  1.00  0.90           H  
ATOM   1029 2HB  LYS A  66       9.680 -39.920 -15.724  1.00  0.90           H  
ATOM   1030 1HG  LYS A  66      12.000 -39.824 -14.989  1.00  0.90           H  
ATOM   1031 2HG  LYS A  66      11.620 -38.616 -13.766  1.00  0.90           H  
ATOM   1032 1HD  LYS A  66      10.238 -40.266 -12.530  1.00  0.90           H  
ATOM   1033 2HD  LYS A  66      10.541 -41.481 -13.788  1.00  0.90           H  
ATOM   1034 1HE  LYS A  66      12.945 -41.389 -13.322  1.00  0.90           H  
ATOM   1035 2HE  LYS A  66      12.691 -40.114 -12.115  1.00  0.90           H  
ATOM   1036 1HZ  LYS A  66      12.933 -42.268 -11.089  1.00  0.90           H  
ATOM   1037 2HZ  LYS A  66      11.427 -41.698 -10.776  1.00  0.90           H  
ATOM   1038 3HZ  LYS A  66      11.657 -42.880 -11.909  1.00  0.90           H  
ATOM   1039  N   LYS A  67      12.486 -37.408 -16.682  1.00  1.00           N  
ATOM   1040  CA  LYS A  67      13.653 -37.449 -17.548  1.00  1.00           C  
ATOM   1041  C   LYS A  67      14.561 -38.618 -17.211  1.00  1.00           C  
ATOM   1042  O   LYS A  67      14.544 -39.142 -16.096  1.00  1.00           O  
ATOM   1043  CB  LYS A  67      14.435 -36.137 -17.451  1.00  1.00           C  
ATOM   1044  CG  LYS A  67      13.661 -34.892 -17.946  1.00  1.00           C  
ATOM   1045  CD  LYS A  67      14.470 -33.595 -17.819  1.00  1.00           C  
ATOM   1046  CE  LYS A  67      15.611 -33.546 -18.819  1.00  1.00           C  
ATOM   1047  NZ  LYS A  67      16.344 -32.249 -18.760  1.00  1.00           N  
ATOM   1048  H   LYS A  67      12.535 -36.860 -15.824  1.00  1.00           H  
ATOM   1049  HA  LYS A  67      13.317 -37.580 -18.575  1.00  1.00           H  
ATOM   1050 1HB  LYS A  67      14.710 -35.977 -16.419  1.00  1.00           H  
ATOM   1051 2HB  LYS A  67      15.353 -36.214 -18.028  1.00  1.00           H  
ATOM   1052 1HG  LYS A  67      13.403 -35.016 -18.984  1.00  1.00           H  
ATOM   1053 2HG  LYS A  67      12.738 -34.791 -17.366  1.00  1.00           H  
ATOM   1054 1HD  LYS A  67      13.820 -32.748 -17.997  1.00  1.00           H  
ATOM   1055 2HD  LYS A  67      14.875 -33.495 -16.832  1.00  1.00           H  
ATOM   1056 1HE  LYS A  67      16.307 -34.356 -18.607  1.00  1.00           H  
ATOM   1057 2HE  LYS A  67      15.209 -33.678 -19.824  1.00  1.00           H  
ATOM   1058 1HZ  LYS A  67      17.092 -32.254 -19.439  1.00  1.00           H  
ATOM   1059 2HZ  LYS A  67      15.707 -31.492 -18.967  1.00  1.00           H  
ATOM   1060 3HZ  LYS A  67      16.730 -32.121 -17.836  1.00  1.00           H  
ATOM   1061  N   VAL A  68      15.427 -38.971 -18.151  1.00  1.06           N  
ATOM   1062  CA  VAL A  68      16.395 -40.052 -17.974  1.00  1.06           C  
ATOM   1063  C   VAL A  68      17.412 -39.791 -16.857  1.00  1.06           C  
ATOM   1064  O   VAL A  68      18.023 -40.719 -16.333  1.00  1.06           O  
ATOM   1065  CB  VAL A  68      17.123 -40.296 -19.302  1.00  1.06           C  
ATOM   1066  CG1 VAL A  68      16.118 -40.723 -20.358  1.00  1.06           C  
ATOM   1067  CG2 VAL A  68      17.837 -39.020 -19.744  1.00  1.06           C  
ATOM   1068  H   VAL A  68      15.394 -38.497 -19.043  1.00  1.06           H  
ATOM   1069  HA  VAL A  68      15.838 -40.958 -17.721  1.00  1.06           H  
ATOM   1070  HB  VAL A  68      17.847 -41.102 -19.178  1.00  1.06           H  
ATOM   1071 1HG1 VAL A  68      16.635 -40.907 -21.301  1.00  1.06           H  
ATOM   1072 2HG1 VAL A  68      15.619 -41.637 -20.034  1.00  1.06           H  
ATOM   1073 3HG1 VAL A  68      15.377 -39.935 -20.496  1.00  1.06           H  
ATOM   1074 1HG2 VAL A  68      18.348 -39.203 -20.689  1.00  1.06           H  
ATOM   1075 2HG2 VAL A  68      17.110 -38.220 -19.875  1.00  1.06           H  
ATOM   1076 3HG2 VAL A  68      18.569 -38.726 -18.997  1.00  1.06           H  
ATOM   1077  N   GLY A  69      17.574 -38.522 -16.483  1.00  1.07           N  
ATOM   1078  CA  GLY A  69      18.478 -38.131 -15.409  1.00  1.07           C  
ATOM   1079  C   GLY A  69      17.819 -38.227 -14.026  1.00  1.07           C  
ATOM   1080  O   GLY A  69      18.440 -37.899 -13.015  1.00  1.07           O  
ATOM   1081  H   GLY A  69      17.047 -37.814 -16.966  1.00  1.07           H  
ATOM   1082 1HA  GLY A  69      19.363 -38.767 -15.434  1.00  1.07           H  
ATOM   1083 2HA  GLY A  69      18.819 -37.111 -15.580  1.00  1.07           H  
ATOM   1084  N   GLY A  70      16.548 -38.642 -13.985  1.00  1.00           N  
ATOM   1085  CA  GLY A  70      15.779 -38.766 -12.748  1.00  1.00           C  
ATOM   1086  C   GLY A  70      14.959 -37.517 -12.425  1.00  1.00           C  
ATOM   1087  O   GLY A  70      14.125 -37.526 -11.517  1.00  1.00           O  
ATOM   1088  H   GLY A  70      16.070 -38.897 -14.847  1.00  1.00           H  
ATOM   1089 1HA  GLY A  70      15.113 -39.621 -12.839  1.00  1.00           H  
ATOM   1090 2HA  GLY A  70      16.457 -38.979 -11.923  1.00  1.00           H  
ATOM   1091  N   ALA A  71      15.219 -36.438 -13.152  1.00  0.90           N  
ATOM   1092  CA  ALA A  71      14.520 -35.169 -12.961  1.00  0.90           C  
ATOM   1093  C   ALA A  71      13.040 -35.315 -13.263  1.00  0.90           C  
ATOM   1094  O   ALA A  71      12.658 -36.046 -14.184  1.00  0.90           O  
ATOM   1095  CB  ALA A  71      15.123 -34.103 -13.844  1.00  0.90           C  
ATOM   1096  H   ALA A  71      15.928 -36.508 -13.865  1.00  0.90           H  
ATOM   1097  HA  ALA A  71      14.624 -34.863 -11.918  1.00  0.90           H  
ATOM   1098 1HB  ALA A  71      14.600 -33.163 -13.688  1.00  0.90           H  
ATOM   1099 2HB  ALA A  71      16.175 -33.979 -13.598  1.00  0.90           H  
ATOM   1100 3HB  ALA A  71      15.023 -34.400 -14.851  1.00  0.90           H  
ATOM   1101  N   VAL A  72      12.198 -34.603 -12.516  1.00  0.80           N  
ATOM   1102  CA  VAL A  72      10.761 -34.680 -12.788  1.00  0.80           C  
ATOM   1103  C   VAL A  72      10.140 -33.328 -13.076  1.00  0.80           C  
ATOM   1104  O   VAL A  72      10.100 -32.445 -12.222  1.00  0.80           O  
ATOM   1105  CB  VAL A  72      10.007 -35.335 -11.624  1.00  0.80           C  
ATOM   1106  CG1 VAL A  72       8.555 -35.329 -11.940  1.00  0.80           C  
ATOM   1107  CG2 VAL A  72      10.470 -36.772 -11.419  1.00  0.80           C  
ATOM   1108  H   VAL A  72      12.568 -33.985 -11.777  1.00  0.80           H  
ATOM   1109  HA  VAL A  72      10.611 -35.301 -13.669  1.00  0.80           H  
ATOM   1110  HB  VAL A  72      10.168 -34.765 -10.720  1.00  0.80           H  
ATOM   1111 1HG1 VAL A  72       8.003 -35.773 -11.143  1.00  0.80           H  
ATOM   1112 2HG1 VAL A  72       8.219 -34.302 -12.079  1.00  0.80           H  
ATOM   1113 3HG1 VAL A  72       8.390 -35.897 -12.860  1.00  0.80           H  
ATOM   1114 1HG2 VAL A  72       9.911 -37.225 -10.600  1.00  0.80           H  
ATOM   1115 2HG2 VAL A  72      10.290 -37.333 -12.327  1.00  0.80           H  
ATOM   1116 3HG2 VAL A  72      11.534 -36.795 -11.182  1.00  0.80           H  
ATOM   1117  N   LEU A  73       9.576 -33.183 -14.262  1.00  0.71           N  
ATOM   1118  CA  LEU A  73       9.034 -31.904 -14.657  1.00  0.71           C  
ATOM   1119  C   LEU A  73       7.572 -31.803 -14.283  1.00  0.71           C  
ATOM   1120  O   LEU A  73       6.726 -32.581 -14.765  1.00  0.71           O  
ATOM   1121  CB  LEU A  73       9.212 -31.734 -16.151  1.00  0.71           C  
ATOM   1122  CG  LEU A  73      10.653 -31.954 -16.627  1.00  0.71           C  
ATOM   1123  CD1 LEU A  73      10.703 -31.787 -18.136  1.00  0.71           C  
ATOM   1124  CD2 LEU A  73      11.593 -30.990 -15.882  1.00  0.71           C  
ATOM   1125  H   LEU A  73       9.565 -33.954 -14.919  1.00  0.71           H  
ATOM   1126  HA  LEU A  73       9.580 -31.115 -14.140  1.00  0.71           H  
ATOM   1127 1HB  LEU A  73       8.574 -32.454 -16.665  1.00  0.71           H  
ATOM   1128 2HB  LEU A  73       8.906 -30.728 -16.431  1.00  0.71           H  
ATOM   1129  HG  LEU A  73      10.953 -32.984 -16.404  1.00  0.71           H  
ATOM   1130 1HD1 LEU A  73      11.707 -31.962 -18.493  1.00  0.71           H  
ATOM   1131 2HD1 LEU A  73      10.029 -32.500 -18.600  1.00  0.71           H  
ATOM   1132 3HD1 LEU A  73      10.398 -30.776 -18.398  1.00  0.71           H  
ATOM   1133 1HD2 LEU A  73      12.619 -31.154 -16.207  1.00  0.71           H  
ATOM   1134 2HD2 LEU A  73      11.303 -29.961 -16.095  1.00  0.71           H  
ATOM   1135 3HD2 LEU A  73      11.523 -31.170 -14.806  1.00  0.71           H  
ATOM   1136  N   THR A  74       7.300 -30.833 -13.418  1.00  0.66           N  
ATOM   1137  CA  THR A  74       5.980 -30.608 -12.876  1.00  0.66           C  
ATOM   1138  C   THR A  74       5.476 -29.237 -13.261  1.00  0.66           C  
ATOM   1139  O   THR A  74       6.201 -28.245 -13.152  1.00  0.66           O  
ATOM   1140  CB  THR A  74       6.026 -30.714 -11.342  1.00  0.66           C  
ATOM   1141  OG1 THR A  74       6.503 -32.005 -10.979  1.00  0.66           O  
ATOM   1142  CG2 THR A  74       4.649 -30.519 -10.737  1.00  0.66           C  
ATOM   1143  H   THR A  74       8.068 -30.251 -13.078  1.00  0.66           H  
ATOM   1144  HA  THR A  74       5.297 -31.345 -13.280  1.00  0.66           H  
ATOM   1145  HB  THR A  74       6.709 -29.971 -10.960  1.00  0.66           H  
ATOM   1146  HG1 THR A  74       7.454 -32.028 -11.115  1.00  0.66           H  
ATOM   1147 1HG2 THR A  74       4.720 -30.602  -9.656  1.00  0.66           H  
ATOM   1148 2HG2 THR A  74       4.269 -29.538 -11.001  1.00  0.66           H  
ATOM   1149 3HG2 THR A  74       3.979 -31.275 -11.112  1.00  0.66           H  
ATOM   1150  N   TYR A  75       4.249 -29.189 -13.748  1.00  0.64           N  
ATOM   1151  CA  TYR A  75       3.610 -27.943 -14.117  1.00  0.64           C  
ATOM   1152  C   TYR A  75       2.849 -27.386 -12.938  1.00  0.64           C  
ATOM   1153  O   TYR A  75       2.081 -28.104 -12.295  1.00  0.64           O  
ATOM   1154  CB  TYR A  75       2.682 -28.118 -15.312  1.00  0.64           C  
ATOM   1155  CG  TYR A  75       1.899 -26.855 -15.647  1.00  0.64           C  
ATOM   1156  CD1 TYR A  75       2.518 -25.738 -16.202  1.00  0.64           C  
ATOM   1157  CD2 TYR A  75       0.546 -26.830 -15.392  1.00  0.64           C  
ATOM   1158  CE1 TYR A  75       1.770 -24.599 -16.500  1.00  0.64           C  
ATOM   1159  CE2 TYR A  75      -0.196 -25.715 -15.684  1.00  0.64           C  
ATOM   1160  CZ  TYR A  75       0.396 -24.598 -16.235  1.00  0.64           C  
ATOM   1161  OH  TYR A  75      -0.408 -23.494 -16.514  1.00  0.64           O  
ATOM   1162  H   TYR A  75       3.717 -30.054 -13.811  1.00  0.64           H  
ATOM   1163  HA  TYR A  75       4.378 -27.221 -14.388  1.00  0.64           H  
ATOM   1164 1HB  TYR A  75       3.249 -28.404 -16.178  1.00  0.64           H  
ATOM   1165 2HB  TYR A  75       1.972 -28.921 -15.106  1.00  0.64           H  
ATOM   1166  HD1 TYR A  75       3.583 -25.755 -16.395  1.00  0.64           H  
ATOM   1167  HD2 TYR A  75       0.065 -27.705 -14.956  1.00  0.64           H  
ATOM   1168  HE1 TYR A  75       2.251 -23.719 -16.933  1.00  0.64           H  
ATOM   1169  HE2 TYR A  75      -1.266 -25.711 -15.477  1.00  0.64           H  
ATOM   1170  HH  TYR A  75       0.111 -22.748 -16.900  1.00  0.64           H  
ATOM   1171  N   TYR A  76       3.069 -26.117 -12.650  1.00  0.63           N  
ATOM   1172  CA  TYR A  76       2.384 -25.431 -11.573  1.00  0.63           C  
ATOM   1173  C   TYR A  76       1.517 -24.317 -12.124  1.00  0.63           C  
ATOM   1174  O   TYR A  76       1.887 -23.648 -13.094  1.00  0.63           O  
ATOM   1175  CB  TYR A  76       3.397 -24.857 -10.578  1.00  0.63           C  
ATOM   1176  CG  TYR A  76       4.150 -25.914  -9.788  1.00  0.63           C  
ATOM   1177  CD1 TYR A  76       5.271 -26.534 -10.316  1.00  0.63           C  
ATOM   1178  CD2 TYR A  76       3.712 -26.251  -8.521  1.00  0.63           C  
ATOM   1179  CE1 TYR A  76       5.944 -27.484  -9.575  1.00  0.63           C  
ATOM   1180  CE2 TYR A  76       4.379 -27.208  -7.785  1.00  0.63           C  
ATOM   1181  CZ  TYR A  76       5.489 -27.824  -8.308  1.00  0.63           C  
ATOM   1182  OH  TYR A  76       6.140 -28.784  -7.577  1.00  0.63           O  
ATOM   1183  H   TYR A  76       3.742 -25.604 -13.209  1.00  0.63           H  
ATOM   1184  HA  TYR A  76       1.732 -26.135 -11.057  1.00  0.63           H  
ATOM   1185 1HB  TYR A  76       4.125 -24.252 -11.118  1.00  0.63           H  
ATOM   1186 2HB  TYR A  76       2.883 -24.202  -9.872  1.00  0.63           H  
ATOM   1187  HD1 TYR A  76       5.622 -26.274 -11.318  1.00  0.63           H  
ATOM   1188  HD2 TYR A  76       2.828 -25.761  -8.106  1.00  0.63           H  
ATOM   1189  HE1 TYR A  76       6.822 -27.969  -9.990  1.00  0.63           H  
ATOM   1190  HE2 TYR A  76       4.022 -27.475  -6.790  1.00  0.63           H  
ATOM   1191  HH  TYR A  76       6.925 -29.066  -8.054  1.00  0.63           H  
ATOM   1192  N   SER A  77       0.397 -24.076 -11.449  1.00  0.64           N  
ATOM   1193  CA  SER A  77      -0.492 -22.966 -11.784  1.00  0.64           C  
ATOM   1194  C   SER A  77      -1.123 -22.404 -10.517  1.00  0.64           C  
ATOM   1195  O   SER A  77      -1.724 -23.145  -9.726  1.00  0.64           O  
ATOM   1196  CB  SER A  77      -1.569 -23.433 -12.740  1.00  0.64           C  
ATOM   1197  OG  SER A  77      -2.445 -22.395 -13.063  1.00  0.64           O  
ATOM   1198  H   SER A  77       0.145 -24.710 -10.687  1.00  0.64           H  
ATOM   1199  HA  SER A  77       0.089 -22.174 -12.258  1.00  0.64           H  
ATOM   1200 1HB  SER A  77      -1.102 -23.805 -13.645  1.00  0.64           H  
ATOM   1201 2HB  SER A  77      -2.121 -24.257 -12.290  1.00  0.64           H  
ATOM   1202  HG  SER A  77      -1.907 -21.751 -13.547  1.00  0.64           H  
ATOM   1203  N   GLU A  78      -0.988 -21.091 -10.307  1.00  0.65           N  
ATOM   1204  CA  GLU A  78      -1.526 -20.520  -9.077  1.00  0.65           C  
ATOM   1205  C   GLU A  78      -1.971 -19.062  -9.151  1.00  0.65           C  
ATOM   1206  O   GLU A  78      -1.423 -18.238  -9.894  1.00  0.65           O  
ATOM   1207  CB  GLU A  78      -0.456 -20.669  -7.994  1.00  0.65           C  
ATOM   1208  CG  GLU A  78       0.807 -19.852  -8.262  1.00  0.65           C  
ATOM   1209  CD  GLU A  78       1.951 -20.134  -7.317  1.00  0.65           C  
ATOM   1210  OE1 GLU A  78       1.882 -21.097  -6.587  1.00  0.65           O  
ATOM   1211  OE2 GLU A  78       2.906 -19.391  -7.341  1.00  0.65           O  
ATOM   1212  H   GLU A  78      -0.494 -20.510 -10.986  1.00  0.65           H  
ATOM   1213  HA  GLU A  78      -2.400 -21.104  -8.790  1.00  0.65           H  
ATOM   1214 1HB  GLU A  78      -0.875 -20.370  -7.044  1.00  0.65           H  
ATOM   1215 2HB  GLU A  78      -0.180 -21.705  -7.914  1.00  0.65           H  
ATOM   1216 1HG  GLU A  78       1.134 -20.063  -9.281  1.00  0.65           H  
ATOM   1217 2HG  GLU A  78       0.548 -18.794  -8.204  1.00  0.65           H  
ATOM   1218  N   ASP A  79      -2.953 -18.747  -8.310  1.00  0.68           N  
ATOM   1219  CA  ASP A  79      -3.445 -17.390  -8.135  1.00  0.68           C  
ATOM   1220  C   ASP A  79      -3.046 -16.821  -6.780  1.00  0.68           C  
ATOM   1221  O   ASP A  79      -3.379 -17.387  -5.729  1.00  0.68           O  
ATOM   1222  CB  ASP A  79      -4.962 -17.318  -8.286  1.00  0.68           C  
ATOM   1223  CG  ASP A  79      -5.478 -17.589  -9.697  1.00  0.68           C  
ATOM   1224  OD1 ASP A  79      -4.695 -17.559 -10.614  1.00  0.68           O  
ATOM   1225  OD2 ASP A  79      -6.654 -17.818  -9.846  1.00  0.68           O  
ATOM   1226  H   ASP A  79      -3.358 -19.493  -7.740  1.00  0.68           H  
ATOM   1227  HA  ASP A  79      -2.999 -16.756  -8.902  1.00  0.68           H  
ATOM   1228 1HB  ASP A  79      -5.424 -18.037  -7.608  1.00  0.68           H  
ATOM   1229 2HB  ASP A  79      -5.290 -16.323  -7.995  1.00  0.68           H  
ATOM   1230  N   LEU A  80      -2.290 -15.737  -6.807  1.00  0.72           N  
ATOM   1231  CA  LEU A  80      -1.850 -15.066  -5.600  1.00  0.72           C  
ATOM   1232  C   LEU A  80      -2.687 -13.840  -5.305  1.00  0.72           C  
ATOM   1233  O   LEU A  80      -2.755 -12.903  -6.104  1.00  0.72           O  
ATOM   1234  CB  LEU A  80      -0.386 -14.684  -5.705  1.00  0.72           C  
ATOM   1235  CG  LEU A  80       0.089 -13.824  -4.598  1.00  0.72           C  
ATOM   1236  CD1 LEU A  80      -0.000 -14.541  -3.313  1.00  0.72           C  
ATOM   1237  CD2 LEU A  80       1.489 -13.413  -4.857  1.00  0.72           C  
ATOM   1238  H   LEU A  80      -2.020 -15.328  -7.701  1.00  0.72           H  
ATOM   1239  HA  LEU A  80      -1.961 -15.752  -4.763  1.00  0.72           H  
ATOM   1240 1HB  LEU A  80       0.197 -15.589  -5.702  1.00  0.72           H  
ATOM   1241 2HB  LEU A  80      -0.225 -14.174  -6.642  1.00  0.72           H  
ATOM   1242  HG  LEU A  80      -0.553 -12.960  -4.546  1.00  0.72           H  
ATOM   1243 1HD1 LEU A  80       0.302 -13.892  -2.536  1.00  0.72           H  
ATOM   1244 2HD1 LEU A  80      -1.006 -14.844  -3.136  1.00  0.72           H  
ATOM   1245 3HD1 LEU A  80       0.640 -15.395  -3.349  1.00  0.72           H  
ATOM   1246 1HD2 LEU A  80       1.805 -12.773  -4.052  1.00  0.72           H  
ATOM   1247 2HD2 LEU A  80       2.129 -14.289  -4.902  1.00  0.72           H  
ATOM   1248 3HD2 LEU A  80       1.549 -12.883  -5.793  1.00  0.72           H  
ATOM   1249  N   PHE A  81      -3.313 -13.842  -4.143  1.00  0.76           N  
ATOM   1250  CA  PHE A  81      -4.186 -12.767  -3.739  1.00  0.76           C  
ATOM   1251  C   PHE A  81      -3.549 -11.958  -2.622  1.00  0.76           C  
ATOM   1252  O   PHE A  81      -3.435 -12.429  -1.487  1.00  0.76           O  
ATOM   1253  CB  PHE A  81      -5.484 -13.370  -3.232  1.00  0.76           C  
ATOM   1254  CG  PHE A  81      -6.196 -14.172  -4.254  1.00  0.76           C  
ATOM   1255  CD1 PHE A  81      -5.834 -15.487  -4.441  1.00  0.76           C  
ATOM   1256  CD2 PHE A  81      -7.222 -13.655  -5.005  1.00  0.76           C  
ATOM   1257  CE1 PHE A  81      -6.469 -16.267  -5.351  1.00  0.76           C  
ATOM   1258  CE2 PHE A  81      -7.869 -14.440  -5.935  1.00  0.76           C  
ATOM   1259  CZ  PHE A  81      -7.489 -15.751  -6.107  1.00  0.76           C  
ATOM   1260  H   PHE A  81      -3.199 -14.637  -3.518  1.00  0.76           H  
ATOM   1261  HA  PHE A  81      -4.372 -12.110  -4.590  1.00  0.76           H  
ATOM   1262 1HB  PHE A  81      -5.270 -14.014  -2.393  1.00  0.76           H  
ATOM   1263 2HB  PHE A  81      -6.145 -12.578  -2.888  1.00  0.76           H  
ATOM   1264  HD1 PHE A  81      -5.020 -15.904  -3.849  1.00  0.76           H  
ATOM   1265  HD2 PHE A  81      -7.521 -12.617  -4.858  1.00  0.76           H  
ATOM   1266  HE1 PHE A  81      -6.160 -17.302  -5.478  1.00  0.76           H  
ATOM   1267  HE2 PHE A  81      -8.681 -14.026  -6.532  1.00  0.76           H  
ATOM   1268  HZ  PHE A  81      -7.994 -16.380  -6.842  1.00  0.76           H  
ATOM   1269  N   LEU A  82      -3.105 -10.755  -2.947  1.00  0.80           N  
ATOM   1270  CA  LEU A  82      -2.451  -9.872  -1.992  1.00  0.80           C  
ATOM   1271  C   LEU A  82      -3.457  -8.828  -1.576  1.00  0.80           C  
ATOM   1272  O   LEU A  82      -4.341  -8.479  -2.355  1.00  0.80           O  
ATOM   1273  CB  LEU A  82      -1.172  -9.239  -2.578  1.00  0.80           C  
ATOM   1274  CG  LEU A  82      -0.056 -10.243  -3.001  1.00  0.80           C  
ATOM   1275  CD1 LEU A  82       1.112  -9.511  -3.637  1.00  0.80           C  
ATOM   1276  CD2 LEU A  82       0.417 -11.006  -1.772  1.00  0.80           C  
ATOM   1277  H   LEU A  82      -3.243 -10.404  -3.894  1.00  0.80           H  
ATOM   1278  HA  LEU A  82      -2.170 -10.430  -1.112  1.00  0.80           H  
ATOM   1279 1HB  LEU A  82      -1.449  -8.665  -3.460  1.00  0.80           H  
ATOM   1280 2HB  LEU A  82      -0.749  -8.559  -1.838  1.00  0.80           H  
ATOM   1281  HG  LEU A  82      -0.449 -10.925  -3.733  1.00  0.80           H  
ATOM   1282 1HD1 LEU A  82       1.875 -10.227  -3.929  1.00  0.80           H  
ATOM   1283 2HD1 LEU A  82       0.766  -8.990  -4.509  1.00  0.80           H  
ATOM   1284 3HD1 LEU A  82       1.538  -8.799  -2.930  1.00  0.80           H  
ATOM   1285 1HD2 LEU A  82       1.190 -11.700  -2.060  1.00  0.80           H  
ATOM   1286 2HD2 LEU A  82       0.815 -10.309  -1.034  1.00  0.80           H  
ATOM   1287 3HD2 LEU A  82      -0.410 -11.543  -1.352  1.00  0.80           H  
ATOM   1288  N   ARG A  83      -3.294  -8.249  -0.398  1.00  0.82           N  
ATOM   1289  CA  ARG A  83      -4.231  -7.209   0.033  1.00  0.82           C  
ATOM   1290  C   ARG A  83      -4.357  -6.035  -0.962  1.00  0.82           C  
ATOM   1291  O   ARG A  83      -5.368  -5.332  -0.964  1.00  0.82           O  
ATOM   1292  CB  ARG A  83      -3.792  -6.632   1.371  1.00  0.82           C  
ATOM   1293  CG  ARG A  83      -2.512  -5.807   1.289  1.00  0.82           C  
ATOM   1294  CD  ARG A  83      -2.079  -5.243   2.579  1.00  0.82           C  
ATOM   1295  NE  ARG A  83      -1.622  -6.232   3.512  1.00  0.82           N  
ATOM   1296  CZ  ARG A  83      -1.110  -5.940   4.722  1.00  0.82           C  
ATOM   1297  NH1 ARG A  83      -0.974  -4.714   5.146  1.00  0.82           N  
ATOM   1298  NH2 ARG A  83      -0.725  -6.858   5.528  1.00  0.82           N  
ATOM   1299  H   ARG A  83      -2.562  -8.589   0.231  1.00  0.82           H  
ATOM   1300  HA  ARG A  83      -5.212  -7.667   0.153  1.00  0.82           H  
ATOM   1301 1HB  ARG A  83      -4.577  -5.998   1.775  1.00  0.82           H  
ATOM   1302 2HB  ARG A  83      -3.616  -7.445   2.080  1.00  0.82           H  
ATOM   1303 1HG  ARG A  83      -1.704  -6.416   0.885  1.00  0.82           H  
ATOM   1304 2HG  ARG A  83      -2.684  -4.957   0.640  1.00  0.82           H  
ATOM   1305 1HD  ARG A  83      -1.263  -4.548   2.395  1.00  0.82           H  
ATOM   1306 2HD  ARG A  83      -2.912  -4.707   3.032  1.00  0.82           H  
ATOM   1307  HE  ARG A  83      -1.698  -7.213   3.252  1.00  0.82           H  
ATOM   1308 1HH1 ARG A  83      -1.258  -3.932   4.584  1.00  0.82           H  
ATOM   1309 2HH1 ARG A  83      -0.569  -4.594   6.090  1.00  0.82           H  
ATOM   1310 1HH2 ARG A  83      -0.807  -7.844   5.301  1.00  0.82           H  
ATOM   1311 2HH2 ARG A  83      -0.347  -6.564   6.431  1.00  0.82           H  
ATOM   1312  N   ASP A  84      -3.336  -5.831  -1.798  1.00  0.83           N  
ATOM   1313  CA  ASP A  84      -3.312  -4.752  -2.774  1.00  0.83           C  
ATOM   1314  C   ASP A  84      -3.741  -5.155  -4.203  1.00  0.83           C  
ATOM   1315  O   ASP A  84      -3.929  -4.275  -5.050  1.00  0.83           O  
ATOM   1316  CB  ASP A  84      -1.906  -4.155  -2.822  1.00  0.83           C  
ATOM   1317  CG  ASP A  84      -1.479  -3.492  -1.512  1.00  0.83           C  
ATOM   1318  OD1 ASP A  84      -2.259  -2.788  -0.920  1.00  0.83           O  
ATOM   1319  OD2 ASP A  84      -0.374  -3.710  -1.062  1.00  0.83           O  
ATOM   1320  H   ASP A  84      -2.549  -6.459  -1.746  1.00  0.83           H  
ATOM   1321  HA  ASP A  84      -3.999  -3.978  -2.430  1.00  0.83           H  
ATOM   1322 1HB  ASP A  84      -1.181  -4.925  -3.101  1.00  0.83           H  
ATOM   1323 2HB  ASP A  84      -1.889  -3.394  -3.582  1.00  0.83           H  
ATOM   1324  N   GLY A  85      -3.861  -6.459  -4.493  1.00  0.82           N  
ATOM   1325  CA  GLY A  85      -4.146  -6.899  -5.871  1.00  0.82           C  
ATOM   1326  C   GLY A  85      -3.924  -8.399  -6.126  1.00  0.82           C  
ATOM   1327  O   GLY A  85      -3.656  -9.170  -5.207  1.00  0.82           O  
ATOM   1328  H   GLY A  85      -3.797  -7.153  -3.751  1.00  0.82           H  
ATOM   1329 1HA  GLY A  85      -5.185  -6.668  -6.095  1.00  0.82           H  
ATOM   1330 2HA  GLY A  85      -3.541  -6.321  -6.566  1.00  0.82           H  
ATOM   1331  N   ILE A  86      -4.069  -8.819  -7.386  1.00  0.79           N  
ATOM   1332  CA  ILE A  86      -3.961 -10.254  -7.704  1.00  0.79           C  
ATOM   1333  C   ILE A  86      -2.922 -10.516  -8.789  1.00  0.79           C  
ATOM   1334  O   ILE A  86      -2.900  -9.817  -9.810  1.00  0.79           O  
ATOM   1335  CB  ILE A  86      -5.315 -10.856  -8.142  1.00  0.79           C  
ATOM   1336  CG1 ILE A  86      -6.353 -10.666  -7.068  1.00  0.79           C  
ATOM   1337  CG2 ILE A  86      -5.165 -12.383  -8.400  1.00  0.79           C  
ATOM   1338  CD1 ILE A  86      -7.731 -11.029  -7.536  1.00  0.79           C  
ATOM   1339  H   ILE A  86      -4.226  -8.129  -8.117  1.00  0.79           H  
ATOM   1340  HA  ILE A  86      -3.643 -10.777  -6.809  1.00  0.79           H  
ATOM   1341  HB  ILE A  86      -5.665 -10.363  -9.045  1.00  0.79           H  
ATOM   1342 1HG1 ILE A  86      -6.086 -11.277  -6.215  1.00  0.79           H  
ATOM   1343 2HG1 ILE A  86      -6.370  -9.629  -6.756  1.00  0.79           H  
ATOM   1344 1HG2 ILE A  86      -6.121 -12.801  -8.692  1.00  0.79           H  
ATOM   1345 2HG2 ILE A  86      -4.442 -12.565  -9.189  1.00  0.79           H  
ATOM   1346 3HG2 ILE A  86      -4.833 -12.874  -7.488  1.00  0.79           H  
ATOM   1347 1HD1 ILE A  86      -8.444 -10.877  -6.727  1.00  0.79           H  
ATOM   1348 2HD1 ILE A  86      -8.008 -10.400  -8.386  1.00  0.79           H  
ATOM   1349 3HD1 ILE A  86      -7.745 -12.072  -7.842  1.00  0.79           H  
ATOM   1350  N   ILE A  87      -2.067 -11.518  -8.547  1.00  0.75           N  
ATOM   1351  CA  ILE A  87      -0.992 -11.932  -9.454  1.00  0.75           C  
ATOM   1352  C   ILE A  87      -1.168 -13.397  -9.894  1.00  0.75           C  
ATOM   1353  O   ILE A  87      -1.407 -14.273  -9.063  1.00  0.75           O  
ATOM   1354  CB  ILE A  87       0.370 -11.779  -8.745  1.00  0.75           C  
ATOM   1355  CG1 ILE A  87       0.589 -10.319  -8.315  1.00  0.75           C  
ATOM   1356  CG2 ILE A  87       1.509 -12.216  -9.685  1.00  0.75           C  
ATOM   1357  CD1 ILE A  87       1.702 -10.167  -7.306  1.00  0.75           C  
ATOM   1358  H   ILE A  87      -2.188 -12.030  -7.672  1.00  0.75           H  
ATOM   1359  HA  ILE A  87      -1.019 -11.311 -10.337  1.00  0.75           H  
ATOM   1360  HB  ILE A  87       0.382 -12.384  -7.856  1.00  0.75           H  
ATOM   1361 1HG1 ILE A  87       0.834  -9.732  -9.199  1.00  0.75           H  
ATOM   1362 2HG1 ILE A  87      -0.317  -9.918  -7.874  1.00  0.75           H  
ATOM   1363 1HG2 ILE A  87       2.464 -12.106  -9.175  1.00  0.75           H  
ATOM   1364 2HG2 ILE A  87       1.373 -13.257  -9.973  1.00  0.75           H  
ATOM   1365 3HG2 ILE A  87       1.502 -11.590 -10.583  1.00  0.75           H  
ATOM   1366 1HD1 ILE A  87       1.830  -9.120  -7.046  1.00  0.75           H  
ATOM   1367 2HD1 ILE A  87       1.454 -10.723  -6.416  1.00  0.75           H  
ATOM   1368 3HD1 ILE A  87       2.621 -10.553  -7.724  1.00  0.75           H  
ATOM   1369  N   HIS A  88      -1.060 -13.675 -11.193  1.00  0.71           N  
ATOM   1370  CA  HIS A  88      -1.187 -15.054 -11.685  1.00  0.71           C  
ATOM   1371  C   HIS A  88       0.183 -15.617 -12.046  1.00  0.71           C  
ATOM   1372  O   HIS A  88       1.011 -14.932 -12.651  1.00  0.71           O  
ATOM   1373  CB  HIS A  88      -2.105 -15.118 -12.913  1.00  0.71           C  
ATOM   1374  CG  HIS A  88      -2.340 -16.508 -13.472  1.00  0.71           C  
ATOM   1375  ND1 HIS A  88      -3.138 -17.442 -12.842  1.00  0.71           N  
ATOM   1376  CD2 HIS A  88      -1.893 -17.104 -14.606  1.00  0.71           C  
ATOM   1377  CE1 HIS A  88      -3.173 -18.544 -13.556  1.00  0.71           C  
ATOM   1378  NE2 HIS A  88      -2.433 -18.368 -14.640  1.00  0.71           N  
ATOM   1379  H   HIS A  88      -0.874 -12.938 -11.872  1.00  0.71           H  
ATOM   1380  HA  HIS A  88      -1.613 -15.693 -10.911  1.00  0.71           H  
ATOM   1381 1HB  HIS A  88      -3.077 -14.696 -12.651  1.00  0.71           H  
ATOM   1382 2HB  HIS A  88      -1.685 -14.496 -13.706  1.00  0.71           H  
ATOM   1383  HD1 HIS A  88      -3.654 -17.345 -11.964  1.00  0.71           H  
ATOM   1384  HD2 HIS A  88      -1.245 -16.765 -15.416  1.00  0.71           H  
ATOM   1385  HE1 HIS A  88      -3.757 -19.396 -13.209  1.00  0.71           H  
ATOM   1386  N   ALA A  89       0.436 -16.873 -11.693  1.00  0.68           N  
ATOM   1387  CA  ALA A  89       1.723 -17.465 -12.041  1.00  0.68           C  
ATOM   1388  C   ALA A  89       1.574 -18.877 -12.572  1.00  0.68           C  
ATOM   1389  O   ALA A  89       0.639 -19.612 -12.234  1.00  0.68           O  
ATOM   1390  CB  ALA A  89       2.643 -17.460 -10.831  1.00  0.68           C  
ATOM   1391  H   ALA A  89      -0.257 -17.409 -11.166  1.00  0.68           H  
ATOM   1392  HA  ALA A  89       2.172 -16.872 -12.832  1.00  0.68           H  
ATOM   1393 1HB  ALA A  89       3.613 -17.876 -11.117  1.00  0.68           H  
ATOM   1394 2HB  ALA A  89       2.776 -16.436 -10.485  1.00  0.68           H  
ATOM   1395 3HB  ALA A  89       2.214 -18.056 -10.038  1.00  0.68           H  
ATOM   1396  N   GLU A  90       2.503 -19.251 -13.445  1.00  0.66           N  
ATOM   1397  CA  GLU A  90       2.491 -20.601 -13.996  1.00  0.66           C  
ATOM   1398  C   GLU A  90       3.838 -21.017 -14.532  1.00  0.66           C  
ATOM   1399  O   GLU A  90       4.633 -20.175 -14.924  1.00  0.66           O  
ATOM   1400  CB  GLU A  90       1.502 -20.734 -15.158  1.00  0.66           C  
ATOM   1401  CG  GLU A  90       1.860 -19.898 -16.387  1.00  0.66           C  
ATOM   1402  CD  GLU A  90       0.935 -20.114 -17.579  1.00  0.66           C  
ATOM   1403  OE1 GLU A  90       0.306 -21.157 -17.666  1.00  0.66           O  
ATOM   1404  OE2 GLU A  90       0.871 -19.236 -18.411  1.00  0.66           O  
ATOM   1405  H   GLU A  90       3.246 -18.588 -13.693  1.00  0.66           H  
ATOM   1406  HA  GLU A  90       2.216 -21.287 -13.201  1.00  0.66           H  
ATOM   1407 1HB  GLU A  90       1.453 -21.773 -15.460  1.00  0.66           H  
ATOM   1408 2HB  GLU A  90       0.503 -20.444 -14.827  1.00  0.66           H  
ATOM   1409 1HG  GLU A  90       1.830 -18.844 -16.107  1.00  0.66           H  
ATOM   1410 2HG  GLU A  90       2.883 -20.135 -16.680  1.00  0.66           H  
ATOM   1411  N   GLY A  91       4.062 -22.316 -14.637  1.00  0.67           N  
ATOM   1412  CA  GLY A  91       5.257 -22.785 -15.326  1.00  0.67           C  
ATOM   1413  C   GLY A  91       5.742 -24.141 -14.863  1.00  0.67           C  
ATOM   1414  O   GLY A  91       5.104 -24.813 -14.060  1.00  0.67           O  
ATOM   1415  H   GLY A  91       3.373 -22.960 -14.245  1.00  0.67           H  
ATOM   1416 1HA  GLY A  91       5.045 -22.827 -16.394  1.00  0.67           H  
ATOM   1417 2HA  GLY A  91       6.056 -22.057 -15.200  1.00  0.67           H  
ATOM   1418  N   TRP A  92       6.891 -24.547 -15.377  1.00  0.68           N  
ATOM   1419  CA  TRP A  92       7.445 -25.846 -15.036  1.00  0.68           C  
ATOM   1420  C   TRP A  92       8.627 -25.764 -14.105  1.00  0.68           C  
ATOM   1421  O   TRP A  92       9.421 -24.825 -14.163  1.00  0.68           O  
ATOM   1422  CB  TRP A  92       7.869 -26.588 -16.292  1.00  0.68           C  
ATOM   1423  CG  TRP A  92       6.737 -27.100 -17.095  1.00  0.68           C  
ATOM   1424  CD1 TRP A  92       6.295 -28.386 -17.126  1.00  0.68           C  
ATOM   1425  CD2 TRP A  92       5.862 -26.354 -17.966  1.00  0.68           C  
ATOM   1426  NE1 TRP A  92       5.229 -28.496 -17.974  1.00  0.68           N  
ATOM   1427  CE2 TRP A  92       4.940 -27.262 -18.487  1.00  0.68           C  
ATOM   1428  CE3 TRP A  92       5.786 -25.008 -18.337  1.00  0.68           C  
ATOM   1429  CZ2 TRP A  92       3.945 -26.871 -19.361  1.00  0.68           C  
ATOM   1430  CZ3 TRP A  92       4.784 -24.613 -19.211  1.00  0.68           C  
ATOM   1431  CH2 TRP A  92       3.887 -25.521 -19.709  1.00  0.68           C  
ATOM   1432  H   TRP A  92       7.387 -23.952 -16.025  1.00  0.68           H  
ATOM   1433  HA  TRP A  92       6.670 -26.421 -14.550  1.00  0.68           H  
ATOM   1434 1HB  TRP A  92       8.470 -25.931 -16.918  1.00  0.68           H  
ATOM   1435 2HB  TRP A  92       8.497 -27.436 -16.009  1.00  0.68           H  
ATOM   1436  HD1 TRP A  92       6.737 -29.209 -16.564  1.00  0.68           H  
ATOM   1437  HE1 TRP A  92       4.738 -29.347 -18.174  1.00  0.68           H  
ATOM   1438  HE3 TRP A  92       6.497 -24.283 -17.946  1.00  0.68           H  
ATOM   1439  HZ2 TRP A  92       3.225 -27.573 -19.768  1.00  0.68           H  
ATOM   1440  HZ3 TRP A  92       4.728 -23.561 -19.494  1.00  0.68           H  
ATOM   1441  HH2 TRP A  92       3.112 -25.178 -20.395  1.00  0.68           H  
ATOM   1442  N   ALA A  93       8.772 -26.793 -13.286  1.00  0.72           N  
ATOM   1443  CA  ALA A  93       9.912 -26.896 -12.397  1.00  0.72           C  
ATOM   1444  C   ALA A  93      10.282 -28.332 -12.124  1.00  0.72           C  
ATOM   1445  O   ALA A  93       9.453 -29.239 -12.218  1.00  0.72           O  
ATOM   1446  CB  ALA A  93       9.614 -26.220 -11.082  1.00  0.72           C  
ATOM   1447  H   ALA A  93       8.035 -27.496 -13.264  1.00  0.72           H  
ATOM   1448  HA  ALA A  93      10.763 -26.410 -12.873  1.00  0.72           H  
ATOM   1449 1HB  ALA A  93      10.486 -26.301 -10.439  1.00  0.72           H  
ATOM   1450 2HB  ALA A  93       9.388 -25.177 -11.265  1.00  0.72           H  
ATOM   1451 3HB  ALA A  93       8.774 -26.709 -10.611  1.00  0.72           H  
ATOM   1452  N   ASP A  94      11.543 -28.540 -11.764  1.00  0.76           N  
ATOM   1453  CA  ASP A  94      11.999 -29.863 -11.376  1.00  0.76           C  
ATOM   1454  C   ASP A  94      11.548 -30.106  -9.948  1.00  0.76           C  
ATOM   1455  O   ASP A  94      11.916 -29.371  -9.025  1.00  0.76           O  
ATOM   1456  CB  ASP A  94      13.511 -30.049 -11.525  1.00  0.76           C  
ATOM   1457  CG  ASP A  94      14.016 -31.565 -11.273  1.00  0.76           C  
ATOM   1458  OD1 ASP A  94      13.314 -32.394 -10.653  1.00  0.76           O  
ATOM   1459  OD2 ASP A  94      15.093 -31.862 -11.724  1.00  0.76           O  
ATOM   1460  H   ASP A  94      12.191 -27.765 -11.738  1.00  0.76           H  
ATOM   1461  HA  ASP A  94      11.524 -30.590 -12.022  1.00  0.76           H  
ATOM   1462 1HB  ASP A  94      13.812 -29.755 -12.530  1.00  0.76           H  
ATOM   1463 2HB  ASP A  94      14.035 -29.387 -10.828  1.00  0.76           H  
ATOM   1464  N   PHE A  95      10.710 -31.110  -9.773  1.00  0.82           N  
ATOM   1465  CA  PHE A  95      10.145 -31.451  -8.481  1.00  0.82           C  
ATOM   1466  C   PHE A  95      11.262 -31.574  -7.458  1.00  0.82           C  
ATOM   1467  O   PHE A  95      11.063 -31.262  -6.289  1.00  0.82           O  
ATOM   1468  CB  PHE A  95       9.397 -32.769  -8.513  1.00  0.82           C  
ATOM   1469  CG  PHE A  95       8.619 -33.051  -7.253  1.00  0.82           C  
ATOM   1470  CD1 PHE A  95       7.304 -32.600  -7.130  1.00  0.82           C  
ATOM   1471  CD2 PHE A  95       9.188 -33.730  -6.184  1.00  0.82           C  
ATOM   1472  CE1 PHE A  95       6.579 -32.843  -5.979  1.00  0.82           C  
ATOM   1473  CE2 PHE A  95       8.461 -33.971  -5.038  1.00  0.82           C  
ATOM   1474  CZ  PHE A  95       7.156 -33.531  -4.935  1.00  0.82           C  
ATOM   1475  H   PHE A  95      10.472 -31.670 -10.591  1.00  0.82           H  
ATOM   1476  HA  PHE A  95       9.467 -30.656  -8.171  1.00  0.82           H  
ATOM   1477 1HB  PHE A  95       8.710 -32.784  -9.360  1.00  0.82           H  
ATOM   1478 2HB  PHE A  95      10.109 -33.580  -8.656  1.00  0.82           H  
ATOM   1479  HD1 PHE A  95       6.845 -32.056  -7.960  1.00  0.82           H  
ATOM   1480  HD2 PHE A  95      10.219 -34.079  -6.262  1.00  0.82           H  
ATOM   1481  HE1 PHE A  95       5.548 -32.490  -5.901  1.00  0.82           H  
ATOM   1482  HE2 PHE A  95       8.922 -34.513  -4.222  1.00  0.82           H  
ATOM   1483  HZ  PHE A  95       6.583 -33.722  -4.035  1.00  0.82           H  
ATOM   1484  N   ASN A  96      12.421 -32.109  -7.876  1.00  0.88           N  
ATOM   1485  CA  ASN A  96      13.530 -32.338  -6.963  1.00  0.88           C  
ATOM   1486  C   ASN A  96      14.110 -31.034  -6.424  1.00  0.88           C  
ATOM   1487  O   ASN A  96      14.679 -31.010  -5.340  1.00  0.88           O  
ATOM   1488  CB  ASN A  96      14.616 -33.124  -7.651  1.00  0.88           C  
ATOM   1489  CG  ASN A  96      14.226 -34.546  -7.890  1.00  0.88           C  
ATOM   1490  OD1 ASN A  96      14.208 -35.395  -6.983  1.00  0.88           O  
ATOM   1491  ND2 ASN A  96      13.892 -34.813  -9.113  1.00  0.88           N  
ATOM   1492  H   ASN A  96      12.555 -32.318  -8.874  1.00  0.88           H  
ATOM   1493  HA  ASN A  96      13.162 -32.914  -6.122  1.00  0.88           H  
ATOM   1494 1HB  ASN A  96      14.853 -32.654  -8.607  1.00  0.88           H  
ATOM   1495 2HB  ASN A  96      15.519 -33.099  -7.045  1.00  0.88           H  
ATOM   1496 1HD2 ASN A  96      13.625 -35.743  -9.375  1.00  0.88           H  
ATOM   1497 2HD2 ASN A  96      13.896 -34.041  -9.785  1.00  0.88           H  
ATOM   1498  N   ASP A  97      13.985 -29.938  -7.168  1.00  0.94           N  
ATOM   1499  CA  ASP A  97      14.499 -28.666  -6.680  1.00  0.94           C  
ATOM   1500  C   ASP A  97      13.527 -28.128  -5.650  1.00  0.94           C  
ATOM   1501  O   ASP A  97      13.903 -27.490  -4.655  1.00  0.94           O  
ATOM   1502  CB  ASP A  97      14.692 -27.687  -7.830  1.00  0.94           C  
ATOM   1503  CG  ASP A  97      15.868 -28.046  -8.728  1.00  0.94           C  
ATOM   1504  OD1 ASP A  97      16.782 -28.702  -8.270  1.00  0.94           O  
ATOM   1505  OD2 ASP A  97      15.846 -27.655  -9.868  1.00  0.94           O  
ATOM   1506  H   ASP A  97      13.479 -29.965  -8.047  1.00  0.94           H  
ATOM   1507  HA  ASP A  97      15.460 -28.835  -6.201  1.00  0.94           H  
ATOM   1508 1HB  ASP A  97      13.786 -27.672  -8.438  1.00  0.94           H  
ATOM   1509 2HB  ASP A  97      14.830 -26.693  -7.446  1.00  0.94           H  
ATOM   1510  N   VAL A  98      12.257 -28.437  -5.859  1.00  0.97           N  
ATOM   1511  CA  VAL A  98      11.251 -28.006  -4.914  1.00  0.97           C  
ATOM   1512  C   VAL A  98      11.467 -28.820  -3.619  1.00  0.97           C  
ATOM   1513  O   VAL A  98      11.672 -28.270  -2.539  1.00  0.97           O  
ATOM   1514  CB  VAL A  98       9.838 -28.249  -5.510  1.00  0.97           C  
ATOM   1515  CG1 VAL A  98       8.772 -27.924  -4.498  1.00  0.97           C  
ATOM   1516  CG2 VAL A  98       9.660 -27.422  -6.794  1.00  0.97           C  
ATOM   1517  H   VAL A  98      12.006 -28.956  -6.707  1.00  0.97           H  
ATOM   1518  HA  VAL A  98      11.385 -26.944  -4.702  1.00  0.97           H  
ATOM   1519  HB  VAL A  98       9.733 -29.300  -5.748  1.00  0.97           H  
ATOM   1520 1HG1 VAL A  98       7.791 -28.127  -4.930  1.00  0.97           H  
ATOM   1521 2HG1 VAL A  98       8.913 -28.540  -3.610  1.00  0.97           H  
ATOM   1522 3HG1 VAL A  98       8.838 -26.875  -4.229  1.00  0.97           H  
ATOM   1523 1HG2 VAL A  98       8.677 -27.612  -7.220  1.00  0.97           H  
ATOM   1524 2HG2 VAL A  98       9.750 -26.368  -6.562  1.00  0.97           H  
ATOM   1525 3HG2 VAL A  98      10.429 -27.705  -7.518  1.00  0.97           H  
ATOM   1526  N   LYS A  99      11.532 -30.144  -3.774  1.00  0.97           N  
ATOM   1527  CA  LYS A  99      11.740 -31.108  -2.692  1.00  0.97           C  
ATOM   1528  C   LYS A  99      13.014 -30.876  -1.883  1.00  0.97           C  
ATOM   1529  O   LYS A  99      12.997 -30.967  -0.653  1.00  0.97           O  
ATOM   1530  CB  LYS A  99      11.790 -32.524  -3.258  1.00  0.97           C  
ATOM   1531  CG  LYS A  99      11.947 -33.633  -2.227  1.00  0.97           C  
ATOM   1532  CD  LYS A  99      12.011 -35.009  -2.898  1.00  0.97           C  
ATOM   1533  CE  LYS A  99      13.362 -35.235  -3.569  1.00  0.97           C  
ATOM   1534  NZ  LYS A  99      13.497 -36.623  -4.129  1.00  0.97           N  
ATOM   1535  H   LYS A  99      11.396 -30.516  -4.705  1.00  0.97           H  
ATOM   1536  HA  LYS A  99      10.896 -31.030  -2.013  1.00  0.97           H  
ATOM   1537 1HB  LYS A  99      10.896 -32.713  -3.845  1.00  0.97           H  
ATOM   1538 2HB  LYS A  99      12.637 -32.598  -3.926  1.00  0.97           H  
ATOM   1539 1HG  LYS A  99      12.870 -33.468  -1.665  1.00  0.97           H  
ATOM   1540 2HG  LYS A  99      11.109 -33.611  -1.536  1.00  0.97           H  
ATOM   1541 1HD  LYS A  99      11.848 -35.794  -2.162  1.00  0.97           H  
ATOM   1542 2HD  LYS A  99      11.235 -35.081  -3.657  1.00  0.97           H  
ATOM   1543 1HE  LYS A  99      13.487 -34.516  -4.373  1.00  0.97           H  
ATOM   1544 2HE  LYS A  99      14.148 -35.075  -2.832  1.00  0.97           H  
ATOM   1545 1HZ  LYS A  99      14.409 -36.729  -4.551  1.00  0.97           H  
ATOM   1546 2HZ  LYS A  99      13.397 -37.299  -3.387  1.00  0.97           H  
ATOM   1547 3HZ  LYS A  99      12.784 -36.791  -4.834  1.00  0.97           H  
ATOM   1548  N   ASN A 100      14.119 -30.563  -2.567  1.00  0.95           N  
ATOM   1549  CA  ASN A 100      15.410 -30.405  -1.914  1.00  0.95           C  
ATOM   1550  C   ASN A 100      15.657 -29.002  -1.375  1.00  0.95           C  
ATOM   1551  O   ASN A 100      16.738 -28.723  -0.851  1.00  0.95           O  
ATOM   1552  CB  ASN A 100      16.534 -30.779  -2.860  1.00  0.95           C  
ATOM   1553  CG  ASN A 100      16.591 -32.269  -3.156  1.00  0.95           C  
ATOM   1554  OD1 ASN A 100      16.237 -33.112  -2.319  1.00  0.95           O  
ATOM   1555  ND2 ASN A 100      17.039 -32.604  -4.338  1.00  0.95           N  
ATOM   1556  H   ASN A 100      14.093 -30.496  -3.583  1.00  0.95           H  
ATOM   1557  HA  ASN A 100      15.440 -31.084  -1.062  1.00  0.95           H  
ATOM   1558 1HB  ASN A 100      16.426 -30.223  -3.792  1.00  0.95           H  
ATOM   1559 2HB  ASN A 100      17.482 -30.478  -2.420  1.00  0.95           H  
ATOM   1560 1HD2 ASN A 100      17.104 -33.565  -4.595  1.00  0.95           H  
ATOM   1561 2HD2 ASN A 100      17.306 -31.890  -4.988  1.00  0.95           H  
ATOM   1562  N   GLY A 101      14.680 -28.111  -1.503  1.00  0.90           N  
ATOM   1563  CA  GLY A 101      14.833 -26.792  -0.928  1.00  0.90           C  
ATOM   1564  C   GLY A 101      15.759 -25.799  -1.605  1.00  0.90           C  
ATOM   1565  O   GLY A 101      16.460 -25.052  -0.917  1.00  0.90           O  
ATOM   1566  H   GLY A 101      13.792 -28.343  -1.950  1.00  0.90           H  
ATOM   1567 1HA  GLY A 101      13.843 -26.349  -0.939  1.00  0.90           H  
ATOM   1568 2HA  GLY A 101      15.114 -26.894   0.119  1.00  0.90           H  
ATOM   1569  N   VAL A 102      15.798 -25.764  -2.926  1.00  0.84           N  
ATOM   1570  CA  VAL A 102      16.665 -24.788  -3.577  1.00  0.84           C  
ATOM   1571  C   VAL A 102      15.741 -23.769  -4.227  1.00  0.84           C  
ATOM   1572  O   VAL A 102      14.523 -23.926  -4.162  1.00  0.84           O  
ATOM   1573  CB  VAL A 102      17.607 -25.447  -4.587  1.00  0.84           C  
ATOM   1574  CG1 VAL A 102      18.483 -26.469  -3.872  1.00  0.84           C  
ATOM   1575  CG2 VAL A 102      16.826 -26.075  -5.641  1.00  0.84           C  
ATOM   1576  H   VAL A 102      15.218 -26.401  -3.481  1.00  0.84           H  
ATOM   1577  HA  VAL A 102      17.275 -24.280  -2.833  1.00  0.84           H  
ATOM   1578  HB  VAL A 102      18.259 -24.692  -5.019  1.00  0.84           H  
ATOM   1579 1HG1 VAL A 102      19.163 -26.930  -4.587  1.00  0.84           H  
ATOM   1580 2HG1 VAL A 102      19.058 -25.971  -3.090  1.00  0.84           H  
ATOM   1581 3HG1 VAL A 102      17.852 -27.241  -3.423  1.00  0.84           H  
ATOM   1582 1HG2 VAL A 102      17.484 -26.548  -6.372  1.00  0.84           H  
ATOM   1583 2HG2 VAL A 102      16.199 -26.818  -5.189  1.00  0.84           H  
ATOM   1584 3HG2 VAL A 102      16.213 -25.321  -6.138  1.00  0.84           H  
ATOM   1585  N   TRP A 103      16.272 -22.681  -4.768  1.00  0.78           N  
ATOM   1586  CA  TRP A 103      15.355 -21.706  -5.351  1.00  0.78           C  
ATOM   1587  C   TRP A 103      14.763 -22.171  -6.674  1.00  0.78           C  
ATOM   1588  O   TRP A 103      15.479 -22.595  -7.585  1.00  0.78           O  
ATOM   1589  CB  TRP A 103      16.038 -20.353  -5.539  1.00  0.78           C  
ATOM   1590  CG  TRP A 103      16.250 -19.599  -4.250  1.00  0.78           C  
ATOM   1591  CD1 TRP A 103      17.392 -19.508  -3.512  1.00  0.78           C  
ATOM   1592  CD2 TRP A 103      15.263 -18.783  -3.563  1.00  0.78           C  
ATOM   1593  NE1 TRP A 103      17.179 -18.709  -2.406  1.00  0.78           N  
ATOM   1594  CE2 TRP A 103      15.877 -18.263  -2.426  1.00  0.78           C  
ATOM   1595  CE3 TRP A 103      13.933 -18.461  -3.822  1.00  0.78           C  
ATOM   1596  CZ2 TRP A 103      15.194 -17.439  -1.537  1.00  0.78           C  
ATOM   1597  CZ3 TRP A 103      13.252 -17.630  -2.937  1.00  0.78           C  
ATOM   1598  CH2 TRP A 103      13.862 -17.140  -1.831  1.00  0.78           C  
ATOM   1599  H   TRP A 103      17.270 -22.542  -4.799  1.00  0.78           H  
ATOM   1600  HA  TRP A 103      14.534 -21.561  -4.653  1.00  0.78           H  
ATOM   1601 1HB  TRP A 103      17.004 -20.494  -6.021  1.00  0.78           H  
ATOM   1602 2HB  TRP A 103      15.426 -19.733  -6.200  1.00  0.78           H  
ATOM   1603  HD1 TRP A 103      18.334 -19.996  -3.757  1.00  0.78           H  
ATOM   1604  HE1 TRP A 103      17.863 -18.482  -1.700  1.00  0.78           H  
ATOM   1605  HE3 TRP A 103      13.439 -18.858  -4.704  1.00  0.78           H  
ATOM   1606  HZ2 TRP A 103      15.664 -17.028  -0.639  1.00  0.78           H  
ATOM   1607  HZ3 TRP A 103      12.218 -17.379  -3.150  1.00  0.78           H  
ATOM   1608  HH2 TRP A 103      13.297 -16.496  -1.164  1.00  0.78           H  
ATOM   1609  N   VAL A 104      13.441 -22.059  -6.755  1.00  0.73           N  
ATOM   1610  CA  VAL A 104      12.638 -22.422  -7.915  1.00  0.73           C  
ATOM   1611  C   VAL A 104      11.781 -21.245  -8.360  1.00  0.73           C  
ATOM   1612  O   VAL A 104      11.162 -20.583  -7.530  1.00  0.73           O  
ATOM   1613  CB  VAL A 104      11.726 -23.609  -7.562  1.00  0.73           C  
ATOM   1614  CG1 VAL A 104      10.853 -23.957  -8.719  1.00  0.73           C  
ATOM   1615  CG2 VAL A 104      12.582 -24.806  -7.166  1.00  0.73           C  
ATOM   1616  H   VAL A 104      12.954 -21.725  -5.924  1.00  0.73           H  
ATOM   1617  HA  VAL A 104      13.304 -22.708  -8.728  1.00  0.73           H  
ATOM   1618  HB  VAL A 104      11.087 -23.325  -6.743  1.00  0.73           H  
ATOM   1619 1HG1 VAL A 104      10.206 -24.784  -8.443  1.00  0.73           H  
ATOM   1620 2HG1 VAL A 104      10.249 -23.105  -8.983  1.00  0.73           H  
ATOM   1621 3HG1 VAL A 104      11.469 -24.239  -9.568  1.00  0.73           H  
ATOM   1622 1HG2 VAL A 104      11.950 -25.636  -6.911  1.00  0.73           H  
ATOM   1623 2HG2 VAL A 104      13.216 -25.076  -8.004  1.00  0.73           H  
ATOM   1624 3HG2 VAL A 104      13.201 -24.558  -6.306  1.00  0.73           H  
ATOM   1625  N   GLY A 105      11.749 -20.942  -9.659  1.00  0.71           N  
ATOM   1626  CA  GLY A 105      10.926 -19.803 -10.066  1.00  0.71           C  
ATOM   1627  C   GLY A 105      10.063 -20.029 -11.285  1.00  0.71           C  
ATOM   1628  O   GLY A 105      10.373 -20.849 -12.151  1.00  0.71           O  
ATOM   1629  H   GLY A 105      12.265 -21.487 -10.334  1.00  0.71           H  
ATOM   1630 1HA  GLY A 105      10.269 -19.543  -9.246  1.00  0.71           H  
ATOM   1631 2HA  GLY A 105      11.558 -18.942 -10.236  1.00  0.71           H  
ATOM   1632  N   TYR A 106       8.983 -19.248 -11.339  1.00  0.70           N  
ATOM   1633  CA  TYR A 106       7.996 -19.310 -12.404  1.00  0.70           C  
ATOM   1634  C   TYR A 106       7.684 -17.905 -12.924  1.00  0.70           C  
ATOM   1635  O   TYR A 106       7.736 -16.943 -12.160  1.00  0.70           O  
ATOM   1636  CB  TYR A 106       6.713 -19.903 -11.827  1.00  0.70           C  
ATOM   1637  CG  TYR A 106       6.937 -21.209 -11.165  1.00  0.70           C  
ATOM   1638  CD1 TYR A 106       7.329 -21.218  -9.836  1.00  0.70           C  
ATOM   1639  CD2 TYR A 106       6.782 -22.377 -11.845  1.00  0.70           C  
ATOM   1640  CE1 TYR A 106       7.566 -22.389  -9.213  1.00  0.70           C  
ATOM   1641  CE2 TYR A 106       7.014 -23.561 -11.217  1.00  0.70           C  
ATOM   1642  CZ  TYR A 106       7.408 -23.567  -9.898  1.00  0.70           C  
ATOM   1643  OH  TYR A 106       7.656 -24.739  -9.265  1.00  0.70           O  
ATOM   1644  H   TYR A 106       8.840 -18.605 -10.560  1.00  0.70           H  
ATOM   1645  HA  TYR A 106       8.395 -19.935 -13.197  1.00  0.70           H  
ATOM   1646 1HB  TYR A 106       6.288 -19.213 -11.094  1.00  0.70           H  
ATOM   1647 2HB  TYR A 106       5.976 -20.036 -12.616  1.00  0.70           H  
ATOM   1648  HD1 TYR A 106       7.460 -20.276  -9.296  1.00  0.70           H  
ATOM   1649  HD2 TYR A 106       6.484 -22.358 -12.874  1.00  0.70           H  
ATOM   1650  HE1 TYR A 106       7.888 -22.390  -8.177  1.00  0.70           H  
ATOM   1651  HE2 TYR A 106       6.896 -24.492 -11.765  1.00  0.70           H  
ATOM   1652  HH  TYR A 106       7.366 -25.461  -9.824  1.00  0.70           H  
ATOM   1653  N   PRO A 107       7.338 -17.724 -14.199  1.00  0.71           N  
ATOM   1654  CA  PRO A 107       6.890 -16.457 -14.730  1.00  0.71           C  
ATOM   1655  C   PRO A 107       5.545 -16.075 -14.125  1.00  0.71           C  
ATOM   1656  O   PRO A 107       4.733 -16.943 -13.770  1.00  0.71           O  
ATOM   1657  CB  PRO A 107       6.823 -16.713 -16.238  1.00  0.71           C  
ATOM   1658  CG  PRO A 107       6.679 -18.212 -16.378  1.00  0.71           C  
ATOM   1659  CD  PRO A 107       7.452 -18.799 -15.191  1.00  0.71           C  
ATOM   1660  HA  PRO A 107       7.644 -15.690 -14.507  1.00  0.71           H  
ATOM   1661 1HB  PRO A 107       5.970 -16.165 -16.665  1.00  0.71           H  
ATOM   1662 2HB  PRO A 107       7.727 -16.320 -16.723  1.00  0.71           H  
ATOM   1663 1HG  PRO A 107       5.614 -18.480 -16.373  1.00  0.71           H  
ATOM   1664 2HG  PRO A 107       7.080 -18.542 -17.347  1.00  0.71           H  
ATOM   1665 1HD  PRO A 107       6.965 -19.710 -14.857  1.00  0.71           H  
ATOM   1666 2HD  PRO A 107       8.505 -18.966 -15.457  1.00  0.71           H  
ATOM   1667  N   ALA A 108       5.306 -14.771 -14.054  1.00  0.74           N  
ATOM   1668  CA  ALA A 108       4.071 -14.226 -13.509  1.00  0.74           C  
ATOM   1669  C   ALA A 108       3.528 -13.062 -14.324  1.00  0.74           C  
ATOM   1670  O   ALA A 108       4.270 -12.309 -14.962  1.00  0.74           O  
ATOM   1671  CB  ALA A 108       4.304 -13.745 -12.080  1.00  0.74           C  
ATOM   1672  H   ALA A 108       6.040 -14.142 -14.357  1.00  0.74           H  
ATOM   1673  HA  ALA A 108       3.326 -15.013 -13.515  1.00  0.74           H  
ATOM   1674 1HB  ALA A 108       3.367 -13.371 -11.679  1.00  0.74           H  
ATOM   1675 2HB  ALA A 108       4.658 -14.577 -11.469  1.00  0.74           H  
ATOM   1676 3HB  ALA A 108       5.049 -12.951 -12.077  1.00  0.74           H  
ATOM   1677  N   VAL A 109       2.205 -12.945 -14.309  1.00  0.76           N  
ATOM   1678  CA  VAL A 109       1.488 -11.848 -14.941  1.00  0.76           C  
ATOM   1679  C   VAL A 109       0.453 -11.280 -13.970  1.00  0.76           C  
ATOM   1680  O   VAL A 109      -0.368 -12.021 -13.425  1.00  0.76           O  
ATOM   1681  CB  VAL A 109       0.793 -12.333 -16.232  1.00  0.76           C  
ATOM   1682  CG1 VAL A 109       0.045 -11.181 -16.872  1.00  0.76           C  
ATOM   1683  CG2 VAL A 109       1.829 -12.888 -17.216  1.00  0.76           C  
ATOM   1684  H   VAL A 109       1.674 -13.636 -13.781  1.00  0.76           H  
ATOM   1685  HA  VAL A 109       2.195 -11.058 -15.197  1.00  0.76           H  
ATOM   1686  HB  VAL A 109       0.067 -13.107 -15.982  1.00  0.76           H  
ATOM   1687 1HG1 VAL A 109      -0.452 -11.524 -17.776  1.00  0.76           H  
ATOM   1688 2HG1 VAL A 109      -0.695 -10.796 -16.181  1.00  0.76           H  
ATOM   1689 3HG1 VAL A 109       0.759 -10.385 -17.126  1.00  0.76           H  
ATOM   1690 1HG2 VAL A 109       1.326 -13.221 -18.122  1.00  0.76           H  
ATOM   1691 2HG2 VAL A 109       2.546 -12.094 -17.465  1.00  0.76           H  
ATOM   1692 3HG2 VAL A 109       2.356 -13.728 -16.774  1.00  0.76           H  
ATOM   1693  N   GLY A 110       0.473  -9.978 -13.739  1.00  0.79           N  
ATOM   1694  CA  GLY A 110      -0.492  -9.385 -12.836  1.00  0.79           C  
ATOM   1695  C   GLY A 110      -1.887  -9.499 -13.427  1.00  0.79           C  
ATOM   1696  O   GLY A 110      -2.067  -9.353 -14.637  1.00  0.79           O  
ATOM   1697  H   GLY A 110       1.160  -9.389 -14.192  1.00  0.79           H  
ATOM   1698 1HA  GLY A 110      -0.445  -9.869 -11.869  1.00  0.79           H  
ATOM   1699 2HA  GLY A 110      -0.236  -8.353 -12.681  1.00  0.79           H  
ATOM   1700  N   LEU A 111      -2.874  -9.722 -12.571  1.00  0.82           N  
ATOM   1701  CA  LEU A 111      -4.258  -9.861 -12.998  1.00  0.82           C  
ATOM   1702  C   LEU A 111      -5.126  -8.667 -12.639  1.00  0.82           C  
ATOM   1703  O   LEU A 111      -5.880  -8.170 -13.485  1.00  0.82           O  
ATOM   1704  CB  LEU A 111      -4.870 -11.105 -12.362  1.00  0.82           C  
ATOM   1705  CG  LEU A 111      -6.322 -11.394 -12.726  1.00  0.82           C  
ATOM   1706  CD1 LEU A 111      -6.415 -11.663 -14.216  1.00  0.82           C  
ATOM   1707  CD2 LEU A 111      -6.818 -12.570 -11.910  1.00  0.82           C  
ATOM   1708  H   LEU A 111      -2.664  -9.815 -11.584  1.00  0.82           H  
ATOM   1709  HA  LEU A 111      -4.271  -9.979 -14.080  1.00  0.82           H  
ATOM   1710 1HB  LEU A 111      -4.273 -11.971 -12.646  1.00  0.82           H  
ATOM   1711 2HB  LEU A 111      -4.817 -10.998 -11.285  1.00  0.82           H  
ATOM   1712  HG  LEU A 111      -6.935 -10.522 -12.506  1.00  0.82           H  
ATOM   1713 1HD1 LEU A 111      -7.452 -11.860 -14.487  1.00  0.82           H  
ATOM   1714 2HD1 LEU A 111      -6.055 -10.793 -14.766  1.00  0.82           H  
ATOM   1715 3HD1 LEU A 111      -5.804 -12.529 -14.467  1.00  0.82           H  
ATOM   1716 1HD2 LEU A 111      -7.857 -12.776 -12.162  1.00  0.82           H  
ATOM   1717 2HD2 LEU A 111      -6.208 -13.451 -12.122  1.00  0.82           H  
ATOM   1718 3HD2 LEU A 111      -6.746 -12.323 -10.862  1.00  0.82           H  
ATOM   1719  N   ASP A 112      -5.030  -8.225 -11.381  1.00  0.85           N  
ATOM   1720  CA  ASP A 112      -5.927  -7.184 -10.884  1.00  0.85           C  
ATOM   1721  C   ASP A 112      -5.282  -6.309  -9.813  1.00  0.85           C  
ATOM   1722  O   ASP A 112      -4.155  -6.552  -9.362  1.00  0.85           O  
ATOM   1723  CB  ASP A 112      -7.200  -7.858 -10.312  1.00  0.85           C  
ATOM   1724  CG  ASP A 112      -8.512  -7.004 -10.341  1.00  0.85           C  
ATOM   1725  OD1 ASP A 112      -8.432  -5.798 -10.404  1.00  0.85           O  
ATOM   1726  OD2 ASP A 112      -9.566  -7.591 -10.329  1.00  0.85           O  
ATOM   1727  H   ASP A 112      -4.351  -8.665 -10.763  1.00  0.85           H  
ATOM   1728  HA  ASP A 112      -6.217  -6.548 -11.713  1.00  0.85           H  
ATOM   1729 1HB  ASP A 112      -7.387  -8.783 -10.851  1.00  0.85           H  
ATOM   1730 2HB  ASP A 112      -7.010  -8.133  -9.275  1.00  0.85           H  
ATOM   1731  N   GLY A 113      -6.028  -5.306  -9.389  1.00  0.89           N  
ATOM   1732  CA  GLY A 113      -5.587  -4.364  -8.382  1.00  0.89           C  
ATOM   1733  C   GLY A 113      -4.357  -3.623  -8.854  1.00  0.89           C  
ATOM   1734  O   GLY A 113      -4.197  -3.338 -10.048  1.00  0.89           O  
ATOM   1735  H   GLY A 113      -6.954  -5.197  -9.805  1.00  0.89           H  
ATOM   1736 1HA  GLY A 113      -6.388  -3.653  -8.179  1.00  0.89           H  
ATOM   1737 2HA  GLY A 113      -5.379  -4.873  -7.450  1.00  0.89           H  
ATOM   1738  N   VAL A 114      -3.445  -3.383  -7.928  1.00  0.93           N  
ATOM   1739  CA  VAL A 114      -2.242  -2.611  -8.212  1.00  0.93           C  
ATOM   1740  C   VAL A 114      -1.224  -3.337  -9.083  1.00  0.93           C  
ATOM   1741  O   VAL A 114      -0.193  -2.754  -9.418  1.00  0.93           O  
ATOM   1742  CB  VAL A 114      -1.527  -2.224  -6.921  1.00  0.93           C  
ATOM   1743  CG1 VAL A 114      -2.446  -1.419  -6.024  1.00  0.93           C  
ATOM   1744  CG2 VAL A 114      -1.015  -3.465  -6.273  1.00  0.93           C  
ATOM   1745  H   VAL A 114      -3.621  -3.694  -6.970  1.00  0.93           H  
ATOM   1746  HA  VAL A 114      -2.545  -1.699  -8.726  1.00  0.93           H  
ATOM   1747  HB  VAL A 114      -0.700  -1.574  -7.158  1.00  0.93           H  
ATOM   1748 1HG1 VAL A 114      -1.917  -1.134  -5.116  1.00  0.93           H  
ATOM   1749 2HG1 VAL A 114      -2.772  -0.525  -6.550  1.00  0.93           H  
ATOM   1750 3HG1 VAL A 114      -3.312  -2.014  -5.759  1.00  0.93           H  
ATOM   1751 1HG2 VAL A 114      -0.481  -3.220  -5.366  1.00  0.93           H  
ATOM   1752 2HG2 VAL A 114      -1.815  -4.122  -6.049  1.00  0.93           H  
ATOM   1753 3HG2 VAL A 114      -0.344  -3.953  -6.955  1.00  0.93           H  
ATOM   1754  N   TYR A 115      -1.451  -4.616  -9.403  1.00  0.98           N  
ATOM   1755  CA  TYR A 115      -0.464  -5.319 -10.197  1.00  0.98           C  
ATOM   1756  C   TYR A 115      -0.921  -5.502 -11.631  1.00  0.98           C  
ATOM   1757  O   TYR A 115      -0.198  -6.087 -12.440  1.00  0.98           O  
ATOM   1758  CB  TYR A 115      -0.185  -6.685  -9.584  1.00  0.98           C  
ATOM   1759  CG  TYR A 115       0.296  -6.580  -8.182  1.00  0.98           C  
ATOM   1760  CD1 TYR A 115      -0.572  -6.887  -7.166  1.00  0.98           C  
ATOM   1761  CD2 TYR A 115       1.567  -6.143  -7.899  1.00  0.98           C  
ATOM   1762  CE1 TYR A 115      -0.175  -6.769  -5.863  1.00  0.98           C  
ATOM   1763  CE2 TYR A 115       1.981  -6.030  -6.604  1.00  0.98           C  
ATOM   1764  CZ  TYR A 115       1.117  -6.336  -5.583  1.00  0.98           C  
ATOM   1765  OH  TYR A 115       1.530  -6.217  -4.285  1.00  0.98           O  
ATOM   1766  H   TYR A 115      -2.316  -5.093  -9.136  1.00  0.98           H  
ATOM   1767  HA  TYR A 115       0.452  -4.736 -10.213  1.00  0.98           H  
ATOM   1768 1HB  TYR A 115      -1.100  -7.290  -9.593  1.00  0.98           H  
ATOM   1769 2HB  TYR A 115       0.567  -7.210 -10.172  1.00  0.98           H  
ATOM   1770  HD1 TYR A 115      -1.573  -7.221  -7.409  1.00  0.98           H  
ATOM   1771  HD2 TYR A 115       2.241  -5.885  -8.697  1.00  0.98           H  
ATOM   1772  HE1 TYR A 115      -0.865  -7.012  -5.059  1.00  0.98           H  
ATOM   1773  HE2 TYR A 115       2.991  -5.686  -6.382  1.00  0.98           H  
ATOM   1774  HH  TYR A 115       2.505  -6.179  -4.255  1.00  0.98           H  
ATOM   1775  N   ARG A 116      -2.118  -5.025 -11.963  1.00  1.01           N  
ATOM   1776  CA  ARG A 116      -2.609  -5.286 -13.306  1.00  1.01           C  
ATOM   1777  C   ARG A 116      -1.692  -4.662 -14.347  1.00  1.01           C  
ATOM   1778  O   ARG A 116      -1.315  -3.495 -14.248  1.00  1.01           O  
ATOM   1779  CB  ARG A 116      -4.034  -4.786 -13.481  1.00  1.01           C  
ATOM   1780  CG  ARG A 116      -4.626  -5.035 -14.869  1.00  1.01           C  
ATOM   1781  CD  ARG A 116      -6.074  -4.674 -14.960  1.00  1.01           C  
ATOM   1782  NE  ARG A 116      -6.956  -5.672 -14.333  1.00  1.01           N  
ATOM   1783  CZ  ARG A 116      -8.272  -5.480 -14.088  1.00  1.01           C  
ATOM   1784  NH1 ARG A 116      -8.837  -4.324 -14.377  1.00  1.01           N  
ATOM   1785  NH2 ARG A 116      -8.997  -6.449 -13.566  1.00  1.01           N  
ATOM   1786  H   ARG A 116      -2.691  -4.502 -11.294  1.00  1.01           H  
ATOM   1787  HA  ARG A 116      -2.623  -6.367 -13.460  1.00  1.01           H  
ATOM   1788 1HB  ARG A 116      -4.669  -5.259 -12.756  1.00  1.01           H  
ATOM   1789 2HB  ARG A 116      -4.067  -3.715 -13.288  1.00  1.01           H  
ATOM   1790 1HG  ARG A 116      -4.082  -4.447 -15.606  1.00  1.01           H  
ATOM   1791 2HG  ARG A 116      -4.528  -6.098 -15.108  1.00  1.01           H  
ATOM   1792 1HD  ARG A 116      -6.235  -3.722 -14.456  1.00  1.01           H  
ATOM   1793 2HD  ARG A 116      -6.357  -4.582 -16.007  1.00  1.01           H  
ATOM   1794  HE  ARG A 116      -6.556  -6.590 -14.073  1.00  1.01           H  
ATOM   1795 1HH1 ARG A 116      -8.286  -3.580 -14.776  1.00  1.01           H  
ATOM   1796 2HH1 ARG A 116      -9.820  -4.184 -14.192  1.00  1.01           H  
ATOM   1797 1HH2 ARG A 116      -8.573  -7.349 -13.364  1.00  1.01           H  
ATOM   1798 2HH2 ARG A 116      -9.975  -6.306 -13.369  1.00  1.01           H  
ATOM   1799  N   GLY A 117      -1.332  -5.448 -15.355  1.00  1.02           N  
ATOM   1800  CA  GLY A 117      -0.457  -4.972 -16.416  1.00  1.02           C  
ATOM   1801  C   GLY A 117       1.029  -5.248 -16.162  1.00  1.02           C  
ATOM   1802  O   GLY A 117       1.854  -5.020 -17.051  1.00  1.02           O  
ATOM   1803  H   GLY A 117      -1.661  -6.405 -15.381  1.00  1.02           H  
ATOM   1804 1HA  GLY A 117      -0.753  -5.446 -17.352  1.00  1.02           H  
ATOM   1805 2HA  GLY A 117      -0.608  -3.902 -16.547  1.00  1.02           H  
ATOM   1806  N   LEU A 118       1.394  -5.720 -14.969  1.00  1.00           N  
ATOM   1807  CA  LEU A 118       2.812  -5.985 -14.728  1.00  1.00           C  
ATOM   1808  C   LEU A 118       3.190  -7.435 -15.055  1.00  1.00           C  
ATOM   1809  O   LEU A 118       2.458  -8.369 -14.738  1.00  1.00           O  
ATOM   1810  CB  LEU A 118       3.181  -5.736 -13.268  1.00  1.00           C  
ATOM   1811  CG  LEU A 118       2.966  -4.343 -12.692  1.00  1.00           C  
ATOM   1812  CD1 LEU A 118       3.333  -4.353 -11.200  1.00  1.00           C  
ATOM   1813  CD2 LEU A 118       3.819  -3.370 -13.434  1.00  1.00           C  
ATOM   1814  H   LEU A 118       0.708  -5.879 -14.229  1.00  1.00           H  
ATOM   1815  HA  LEU A 118       3.405  -5.325 -15.360  1.00  1.00           H  
ATOM   1816 1HB  LEU A 118       2.662  -6.458 -12.639  1.00  1.00           H  
ATOM   1817 2HB  LEU A 118       4.238  -5.909 -13.218  1.00  1.00           H  
ATOM   1818  HG  LEU A 118       1.911  -4.068 -12.788  1.00  1.00           H  
ATOM   1819 1HD1 LEU A 118       3.170  -3.361 -10.771  1.00  1.00           H  
ATOM   1820 2HD1 LEU A 118       2.711  -5.072 -10.696  1.00  1.00           H  
ATOM   1821 3HD1 LEU A 118       4.378  -4.627 -11.079  1.00  1.00           H  
ATOM   1822 1HD2 LEU A 118       3.664  -2.374 -13.026  1.00  1.00           H  
ATOM   1823 2HD2 LEU A 118       4.866  -3.647 -13.334  1.00  1.00           H  
ATOM   1824 3HD2 LEU A 118       3.533  -3.399 -14.472  1.00  1.00           H  
ATOM   1825  N   ASP A 119       4.354  -7.632 -15.659  1.00  0.94           N  
ATOM   1826  CA  ASP A 119       4.849  -8.982 -15.957  1.00  0.94           C  
ATOM   1827  C   ASP A 119       6.003  -9.316 -15.030  1.00  0.94           C  
ATOM   1828  O   ASP A 119       6.624  -8.419 -14.483  1.00  0.94           O  
ATOM   1829  CB  ASP A 119       5.298  -9.117 -17.410  1.00  0.94           C  
ATOM   1830  CG  ASP A 119       4.166  -8.967 -18.445  1.00  0.94           C  
ATOM   1831  OD1 ASP A 119       3.022  -9.042 -18.075  1.00  0.94           O  
ATOM   1832  OD2 ASP A 119       4.474  -8.789 -19.599  1.00  0.94           O  
ATOM   1833  H   ASP A 119       4.930  -6.822 -15.892  1.00  0.94           H  
ATOM   1834  HA  ASP A 119       4.054  -9.703 -15.779  1.00  0.94           H  
ATOM   1835 1HB  ASP A 119       6.058  -8.358 -17.614  1.00  0.94           H  
ATOM   1836 2HB  ASP A 119       5.770 -10.089 -17.547  1.00  0.94           H  
ATOM   1837  N   GLY A 120       6.331 -10.580 -14.841  1.00  0.88           N  
ATOM   1838  CA  GLY A 120       7.483 -10.827 -13.994  1.00  0.88           C  
ATOM   1839  C   GLY A 120       7.742 -12.271 -13.631  1.00  0.88           C  
ATOM   1840  O   GLY A 120       7.564 -13.180 -14.445  1.00  0.88           O  
ATOM   1841  H   GLY A 120       5.781 -11.336 -15.233  1.00  0.88           H  
ATOM   1842 1HA  GLY A 120       8.368 -10.425 -14.486  1.00  0.88           H  
ATOM   1843 2HA  GLY A 120       7.367 -10.259 -13.092  1.00  0.88           H  
ATOM   1844  N   ARG A 121       8.232 -12.457 -12.407  1.00  0.81           N  
ATOM   1845  CA  ARG A 121       8.641 -13.759 -11.894  1.00  0.81           C  
ATOM   1846  C   ARG A 121       8.413 -13.922 -10.387  1.00  0.81           C  
ATOM   1847  O   ARG A 121       8.592 -12.990  -9.594  1.00  0.81           O  
ATOM   1848  CB  ARG A 121      10.120 -13.964 -12.200  1.00  0.81           C  
ATOM   1849  CG  ARG A 121      10.732 -15.322 -11.854  1.00  0.81           C  
ATOM   1850  CD  ARG A 121      12.132 -15.389 -12.373  1.00  0.81           C  
ATOM   1851  NE  ARG A 121      12.838 -16.594 -11.977  1.00  0.81           N  
ATOM   1852  CZ  ARG A 121      12.841 -17.752 -12.674  1.00  0.81           C  
ATOM   1853  NH1 ARG A 121      12.156 -17.854 -13.796  1.00  0.81           N  
ATOM   1854  NH2 ARG A 121      13.534 -18.789 -12.237  1.00  0.81           N  
ATOM   1855  H   ARG A 121       8.337 -11.632 -11.818  1.00  0.81           H  
ATOM   1856  HA  ARG A 121       8.063 -14.521 -12.408  1.00  0.81           H  
ATOM   1857 1HB  ARG A 121      10.283 -13.806 -13.264  1.00  0.81           H  
ATOM   1858 2HB  ARG A 121      10.699 -13.210 -11.667  1.00  0.81           H  
ATOM   1859 1HG  ARG A 121      10.752 -15.461 -10.776  1.00  0.81           H  
ATOM   1860 2HG  ARG A 121      10.156 -16.121 -12.312  1.00  0.81           H  
ATOM   1861 1HD  ARG A 121      12.113 -15.347 -13.460  1.00  0.81           H  
ATOM   1862 2HD  ARG A 121      12.690 -14.536 -11.987  1.00  0.81           H  
ATOM   1863  HE  ARG A 121      13.386 -16.545 -11.104  1.00  0.81           H  
ATOM   1864 1HH1 ARG A 121      11.626 -17.066 -14.138  1.00  0.81           H  
ATOM   1865 2HH1 ARG A 121      12.161 -18.724 -14.312  1.00  0.81           H  
ATOM   1866 1HH2 ARG A 121      14.070 -18.721 -11.379  1.00  0.81           H  
ATOM   1867 2HH2 ARG A 121      13.532 -19.649 -12.765  1.00  0.81           H  
ATOM   1868  N   ARG A 122       7.998 -15.121  -9.996  1.00  0.77           N  
ATOM   1869  CA  ARG A 122       7.855 -15.458  -8.583  1.00  0.77           C  
ATOM   1870  C   ARG A 122       8.807 -16.586  -8.236  1.00  0.77           C  
ATOM   1871  O   ARG A 122       8.891 -17.590  -8.951  1.00  0.77           O  
ATOM   1872  CB  ARG A 122       6.435 -15.861  -8.228  1.00  0.77           C  
ATOM   1873  CG  ARG A 122       6.225 -16.209  -6.735  1.00  0.77           C  
ATOM   1874  CD  ARG A 122       4.785 -16.440  -6.410  1.00  0.77           C  
ATOM   1875  NE  ARG A 122       4.582 -16.847  -5.016  1.00  0.77           N  
ATOM   1876  CZ  ARG A 122       3.385 -17.209  -4.502  1.00  0.77           C  
ATOM   1877  NH1 ARG A 122       2.318 -17.211  -5.234  1.00  0.77           N  
ATOM   1878  NH2 ARG A 122       3.229 -17.587  -3.260  1.00  0.77           N  
ATOM   1879  H   ARG A 122       7.829 -15.831 -10.706  1.00  0.77           H  
ATOM   1880  HA  ARG A 122       8.123 -14.592  -7.980  1.00  0.77           H  
ATOM   1881 1HB  ARG A 122       5.755 -15.047  -8.476  1.00  0.77           H  
ATOM   1882 2HB  ARG A 122       6.141 -16.730  -8.822  1.00  0.77           H  
ATOM   1883 1HG  ARG A 122       6.776 -17.120  -6.493  1.00  0.77           H  
ATOM   1884 2HG  ARG A 122       6.600 -15.389  -6.115  1.00  0.77           H  
ATOM   1885 1HD  ARG A 122       4.225 -15.520  -6.579  1.00  0.77           H  
ATOM   1886 2HD  ARG A 122       4.388 -17.229  -7.055  1.00  0.77           H  
ATOM   1887  HE  ARG A 122       5.387 -16.868  -4.404  1.00  0.77           H  
ATOM   1888 1HH1 ARG A 122       2.355 -16.963  -6.214  1.00  0.77           H  
ATOM   1889 2HH1 ARG A 122       1.447 -17.484  -4.776  1.00  0.77           H  
ATOM   1890 1HH2 ARG A 122       4.005 -17.642  -2.590  1.00  0.77           H  
ATOM   1891 2HH2 ARG A 122       2.290 -17.863  -2.990  1.00  0.77           H  
ATOM   1892  N   GLU A 123       9.549 -16.416  -7.148  1.00  0.76           N  
ATOM   1893  CA  GLU A 123      10.512 -17.431  -6.744  1.00  0.76           C  
ATOM   1894  C   GLU A 123      10.236 -17.949  -5.349  1.00  0.76           C  
ATOM   1895  O   GLU A 123       9.769 -17.205  -4.478  1.00  0.76           O  
ATOM   1896  CB  GLU A 123      11.947 -16.882  -6.832  1.00  0.76           C  
ATOM   1897  CG  GLU A 123      12.387 -16.514  -8.251  1.00  0.76           C  
ATOM   1898  CD  GLU A 123      13.816 -16.027  -8.373  1.00  0.76           C  
ATOM   1899  OE1 GLU A 123      14.408 -15.646  -7.386  1.00  0.76           O  
ATOM   1900  OE2 GLU A 123      14.315 -16.028  -9.480  1.00  0.76           O  
ATOM   1901  H   GLU A 123       9.445 -15.564  -6.596  1.00  0.76           H  
ATOM   1902  HA  GLU A 123      10.430 -18.270  -7.419  1.00  0.76           H  
ATOM   1903 1HB  GLU A 123      12.044 -16.000  -6.197  1.00  0.76           H  
ATOM   1904 2HB  GLU A 123      12.638 -17.632  -6.465  1.00  0.76           H  
ATOM   1905 1HG  GLU A 123      12.271 -17.377  -8.875  1.00  0.76           H  
ATOM   1906 2HG  GLU A 123      11.721 -15.742  -8.624  1.00  0.76           H  
ATOM   1907  N   TRP A 124      10.586 -19.215  -5.109  1.00  0.80           N  
ATOM   1908  CA  TRP A 124      10.424 -19.722  -3.760  1.00  0.80           C  
ATOM   1909  C   TRP A 124      11.496 -20.732  -3.378  1.00  0.80           C  
ATOM   1910  O   TRP A 124      12.127 -21.349  -4.239  1.00  0.80           O  
ATOM   1911  CB  TRP A 124       9.066 -20.422  -3.598  1.00  0.80           C  
ATOM   1912  CG  TRP A 124       8.907 -21.808  -4.268  1.00  0.80           C  
ATOM   1913  CD1 TRP A 124       9.777 -22.859  -4.180  1.00  0.80           C  
ATOM   1914  CD2 TRP A 124       7.782 -22.302  -5.046  1.00  0.80           C  
ATOM   1915  NE1 TRP A 124       9.282 -23.950  -4.843  1.00  0.80           N  
ATOM   1916  CE2 TRP A 124       8.070 -23.638  -5.377  1.00  0.80           C  
ATOM   1917  CE3 TRP A 124       6.569 -21.738  -5.469  1.00  0.80           C  
ATOM   1918  CZ2 TRP A 124       7.191 -24.419  -6.114  1.00  0.80           C  
ATOM   1919  CZ3 TRP A 124       5.687 -22.529  -6.211  1.00  0.80           C  
ATOM   1920  CH2 TRP A 124       5.995 -23.832  -6.520  1.00  0.80           C  
ATOM   1921  H   TRP A 124      10.927 -19.799  -5.868  1.00  0.80           H  
ATOM   1922  HA  TRP A 124      10.475 -18.892  -3.076  1.00  0.80           H  
ATOM   1923 1HB  TRP A 124       8.870 -20.522  -2.562  1.00  0.80           H  
ATOM   1924 2HB  TRP A 124       8.289 -19.771  -3.997  1.00  0.80           H  
ATOM   1925  HD1 TRP A 124      10.718 -22.845  -3.654  1.00  0.80           H  
ATOM   1926  HE1 TRP A 124       9.740 -24.844  -4.913  1.00  0.80           H  
ATOM   1927  HE3 TRP A 124       6.316 -20.706  -5.223  1.00  0.80           H  
ATOM   1928  HZ2 TRP A 124       7.407 -25.455  -6.374  1.00  0.80           H  
ATOM   1929  HZ3 TRP A 124       4.740 -22.083  -6.540  1.00  0.80           H  
ATOM   1930  HH2 TRP A 124       5.287 -24.412  -7.098  1.00  0.80           H  
ATOM   1931  N   ARG A 125      11.664 -20.930  -2.069  1.00  0.90           N  
ATOM   1932  CA  ARG A 125      12.581 -21.944  -1.558  1.00  0.90           C  
ATOM   1933  C   ARG A 125      11.945 -22.693  -0.398  1.00  0.90           C  
ATOM   1934  O   ARG A 125      11.592 -22.109   0.630  1.00  0.90           O  
ATOM   1935  CB  ARG A 125      13.872 -21.316  -1.095  1.00  0.90           C  
ATOM   1936  CG  ARG A 125      14.905 -22.288  -0.668  1.00  0.90           C  
ATOM   1937  CD  ARG A 125      16.143 -21.631  -0.220  1.00  0.90           C  
ATOM   1938  NE  ARG A 125      17.165 -22.612   0.068  1.00  0.90           N  
ATOM   1939  CZ  ARG A 125      18.355 -22.362   0.636  1.00  0.90           C  
ATOM   1940  NH1 ARG A 125      18.672 -21.138   1.008  1.00  0.90           N  
ATOM   1941  NH2 ARG A 125      19.210 -23.355   0.822  1.00  0.90           N  
ATOM   1942  H   ARG A 125      11.149 -20.333  -1.422  1.00  0.90           H  
ATOM   1943  HA  ARG A 125      12.805 -22.656  -2.355  1.00  0.90           H  
ATOM   1944 1HB  ARG A 125      14.294 -20.758  -1.905  1.00  0.90           H  
ATOM   1945 2HB  ARG A 125      13.686 -20.626  -0.278  1.00  0.90           H  
ATOM   1946 1HG  ARG A 125      14.527 -22.915   0.141  1.00  0.90           H  
ATOM   1947 2HG  ARG A 125      15.149 -22.910  -1.516  1.00  0.90           H  
ATOM   1948 1HD  ARG A 125      16.506 -20.986  -1.005  1.00  0.90           H  
ATOM   1949 2HD  ARG A 125      15.956 -21.047   0.680  1.00  0.90           H  
ATOM   1950  HE  ARG A 125      16.964 -23.578  -0.215  1.00  0.90           H  
ATOM   1951 1HH1 ARG A 125      18.012 -20.384   0.875  1.00  0.90           H  
ATOM   1952 2HH1 ARG A 125      19.568 -20.956   1.435  1.00  0.90           H  
ATOM   1953 1HH2 ARG A 125      18.964 -24.300   0.536  1.00  0.90           H  
ATOM   1954 2HH2 ARG A 125      20.104 -23.177   1.248  1.00  0.90           H  
ATOM   1955  N   VAL A 126      11.798 -23.994  -0.557  1.00  1.06           N  
ATOM   1956  CA  VAL A 126      11.114 -24.819   0.431  1.00  1.06           C  
ATOM   1957  C   VAL A 126      12.066 -25.330   1.508  1.00  1.06           C  
ATOM   1958  O   VAL A 126      13.073 -25.935   1.192  1.00  1.06           O  
ATOM   1959  CB  VAL A 126      10.467 -26.008  -0.325  1.00  1.06           C  
ATOM   1960  CG1 VAL A 126       9.775 -26.941   0.623  1.00  1.06           C  
ATOM   1961  CG2 VAL A 126       9.503 -25.473  -1.381  1.00  1.06           C  
ATOM   1962  H   VAL A 126      12.134 -24.425  -1.408  1.00  1.06           H  
ATOM   1963  HA  VAL A 126      10.348 -24.223   0.912  1.00  1.06           H  
ATOM   1964  HB  VAL A 126      11.250 -26.578  -0.813  1.00  1.06           H  
ATOM   1965 1HG1 VAL A 126       9.353 -27.779   0.068  1.00  1.06           H  
ATOM   1966 2HG1 VAL A 126      10.498 -27.304   1.320  1.00  1.06           H  
ATOM   1967 3HG1 VAL A 126       8.978 -26.419   1.157  1.00  1.06           H  
ATOM   1968 1HG2 VAL A 126       9.075 -26.309  -1.924  1.00  1.06           H  
ATOM   1969 2HG2 VAL A 126       8.711 -24.906  -0.918  1.00  1.06           H  
ATOM   1970 3HG2 VAL A 126      10.047 -24.835  -2.068  1.00  1.06           H  
ATOM   1971  N   ILE A 127      11.785 -25.117   2.787  1.00  1.28           N  
ATOM   1972  CA  ILE A 127      12.732 -25.655   3.767  1.00  1.28           C  
ATOM   1973  C   ILE A 127      12.742 -27.190   3.743  1.00  1.28           C  
ATOM   1974  O   ILE A 127      13.798 -27.824   3.769  1.00  1.28           O  
ATOM   1975  CB  ILE A 127      12.424 -25.178   5.193  1.00  1.28           C  
ATOM   1976  CG1 ILE A 127      12.673 -23.685   5.335  1.00  1.28           C  
ATOM   1977  CG2 ILE A 127      13.250 -25.966   6.199  1.00  1.28           C  
ATOM   1978  CD1 ILE A 127      12.152 -23.156   6.638  1.00  1.28           C  
ATOM   1979  H   ILE A 127      10.956 -24.596   3.088  1.00  1.28           H  
ATOM   1980  HA  ILE A 127      13.730 -25.306   3.505  1.00  1.28           H  
ATOM   1981  HB  ILE A 127      11.362 -25.343   5.399  1.00  1.28           H  
ATOM   1982 1HG1 ILE A 127      13.740 -23.483   5.268  1.00  1.28           H  
ATOM   1983 2HG1 ILE A 127      12.164 -23.161   4.522  1.00  1.28           H  
ATOM   1984 1HG2 ILE A 127      13.005 -25.636   7.207  1.00  1.28           H  
ATOM   1985 2HG2 ILE A 127      13.027 -27.029   6.102  1.00  1.28           H  
ATOM   1986 3HG2 ILE A 127      14.310 -25.800   6.009  1.00  1.28           H  
ATOM   1987 1HD1 ILE A 127      12.332 -22.091   6.709  1.00  1.28           H  
ATOM   1988 2HD1 ILE A 127      11.097 -23.354   6.690  1.00  1.28           H  
ATOM   1989 3HD1 ILE A 127      12.653 -23.659   7.459  1.00  1.28           H  
ATOM   1990  N   GLU A 128      11.547 -27.758   3.722  1.00  1.50           N  
ATOM   1991  CA  GLU A 128      11.281 -29.192   3.697  1.00  1.50           C  
ATOM   1992  C   GLU A 128       9.841 -29.344   3.170  1.00  1.50           C  
ATOM   1993  O   GLU A 128       9.033 -28.453   3.427  1.00  1.50           O  
ATOM   1994  CB  GLU A 128      11.479 -29.761   5.113  1.00  1.50           C  
ATOM   1995  CG  GLU A 128      11.225 -31.251   5.295  1.00  1.50           C  
ATOM   1996  CD  GLU A 128      11.476 -31.736   6.698  1.00  1.50           C  
ATOM   1997  OE1 GLU A 128      11.798 -30.934   7.540  1.00  1.50           O  
ATOM   1998  OE2 GLU A 128      11.353 -32.918   6.924  1.00  1.50           O  
ATOM   1999  H   GLU A 128      10.756 -27.130   3.706  1.00  1.50           H  
ATOM   2000  HA  GLU A 128      11.990 -29.664   3.022  1.00  1.50           H  
ATOM   2001 1HB  GLU A 128      12.513 -29.593   5.411  1.00  1.50           H  
ATOM   2002 2HB  GLU A 128      10.879 -29.220   5.800  1.00  1.50           H  
ATOM   2003 1HG  GLU A 128      10.188 -31.470   5.032  1.00  1.50           H  
ATOM   2004 2HG  GLU A 128      11.878 -31.797   4.624  1.00  1.50           H  
ATOM   2005  N   PRO A 129       9.461 -30.390   2.424  1.00  1.66           N  
ATOM   2006  CA  PRO A 129       8.099 -30.556   1.946  1.00  1.66           C  
ATOM   2007  C   PRO A 129       7.083 -30.409   3.071  1.00  1.66           C  
ATOM   2008  O   PRO A 129       7.257 -30.935   4.170  1.00  1.66           O  
ATOM   2009  CB  PRO A 129       8.140 -31.975   1.368  1.00  1.66           C  
ATOM   2010  CG  PRO A 129       9.578 -32.133   0.893  1.00  1.66           C  
ATOM   2011  CD  PRO A 129      10.415 -31.418   1.935  1.00  1.66           C  
ATOM   2012  HA  PRO A 129       7.904 -29.817   1.155  1.00  1.66           H  
ATOM   2013 1HB  PRO A 129       7.856 -32.703   2.144  1.00  1.66           H  
ATOM   2014 2HB  PRO A 129       7.401 -32.072   0.558  1.00  1.66           H  
ATOM   2015 1HG  PRO A 129       9.836 -33.198   0.802  1.00  1.66           H  
ATOM   2016 2HG  PRO A 129       9.693 -31.695  -0.105  1.00  1.66           H  
ATOM   2017 1HD  PRO A 129      10.699 -32.117   2.715  1.00  1.66           H  
ATOM   2018 2HD  PRO A 129      11.283 -30.964   1.427  1.00  1.66           H  
ATOM   2019  N   ASP A 130       6.026 -29.660   2.761  1.00  1.67           N  
ATOM   2020  CA  ASP A 130       4.901 -29.276   3.632  1.00  1.67           C  
ATOM   2021  C   ASP A 130       5.273 -28.280   4.774  1.00  1.67           C  
ATOM   2022  O   ASP A 130       4.388 -27.781   5.483  1.00  1.67           O  
ATOM   2023  CB  ASP A 130       4.247 -30.525   4.264  1.00  1.67           C  
ATOM   2024  CG  ASP A 130       3.702 -31.574   3.227  1.00  1.67           C  
ATOM   2025  OD1 ASP A 130       3.602 -31.251   2.064  1.00  1.67           O  
ATOM   2026  OD2 ASP A 130       3.385 -32.679   3.634  1.00  1.67           O  
ATOM   2027  H   ASP A 130       6.001 -29.294   1.820  1.00  1.67           H  
ATOM   2028  HA  ASP A 130       4.155 -28.809   3.009  1.00  1.67           H  
ATOM   2029 1HB  ASP A 130       4.948 -31.018   4.933  1.00  1.67           H  
ATOM   2030 2HB  ASP A 130       3.405 -30.199   4.877  1.00  1.67           H  
ATOM   2031  N   GLN A 131       6.557 -27.914   4.872  1.00  1.55           N  
ATOM   2032  CA  GLN A 131       7.105 -27.028   5.904  1.00  1.55           C  
ATOM   2033  C   GLN A 131       7.234 -25.629   5.275  1.00  1.55           C  
ATOM   2034  O   GLN A 131       6.942 -25.511   4.085  1.00  1.55           O  
ATOM   2035  CB  GLN A 131       8.426 -27.620   6.435  1.00  1.55           C  
ATOM   2036  CG  GLN A 131       8.303 -29.041   6.962  1.00  1.55           C  
ATOM   2037  CD  GLN A 131       7.346 -29.154   8.103  1.00  1.55           C  
ATOM   2038  OE1 GLN A 131       7.497 -28.489   9.134  1.00  1.55           O  
ATOM   2039  NE2 GLN A 131       6.350 -30.018   7.948  1.00  1.55           N  
ATOM   2040  H   GLN A 131       7.238 -28.311   4.224  1.00  1.55           H  
ATOM   2041  HA  GLN A 131       6.395 -26.975   6.727  1.00  1.55           H  
ATOM   2042 1HB  GLN A 131       9.186 -27.574   5.674  1.00  1.55           H  
ATOM   2043 2HB  GLN A 131       8.800 -27.113   7.275  1.00  1.55           H  
ATOM   2044 1HG  GLN A 131       7.975 -29.689   6.160  1.00  1.55           H  
ATOM   2045 2HG  GLN A 131       9.272 -29.372   7.329  1.00  1.55           H  
ATOM   2046 1HE2 GLN A 131       5.679 -30.146   8.677  1.00  1.55           H  
ATOM   2047 2HE2 GLN A 131       6.277 -30.552   7.101  1.00  1.55           H  
ATOM   2048  N   PRO A 132       7.596 -24.557   6.027  1.00  1.35           N  
ATOM   2049  CA  PRO A 132       7.627 -23.187   5.562  1.00  1.35           C  
ATOM   2050  C   PRO A 132       8.509 -22.968   4.347  1.00  1.35           C  
ATOM   2051  O   PRO A 132       9.496 -23.690   4.135  1.00  1.35           O  
ATOM   2052  CB  PRO A 132       8.203 -22.414   6.751  1.00  1.35           C  
ATOM   2053  CG  PRO A 132       7.919 -23.265   7.948  1.00  1.35           C  
ATOM   2054  CD  PRO A 132       8.013 -24.684   7.445  1.00  1.35           C  
ATOM   2055  HA  PRO A 132       6.592 -22.921   5.350  1.00  1.35           H  
ATOM   2056 1HB  PRO A 132       9.249 -22.204   6.590  1.00  1.35           H  
ATOM   2057 2HB  PRO A 132       7.707 -21.436   6.811  1.00  1.35           H  
ATOM   2058 1HG  PRO A 132       8.671 -23.058   8.722  1.00  1.35           H  
ATOM   2059 2HG  PRO A 132       6.966 -23.021   8.390  1.00  1.35           H  
ATOM   2060 1HD  PRO A 132       9.064 -24.986   7.514  1.00  1.35           H  
ATOM   2061 2HD  PRO A 132       7.331 -25.329   8.022  1.00  1.35           H  
ATOM   2062  N   VAL A 133       8.095 -21.988   3.545  1.00  1.13           N  
ATOM   2063  CA  VAL A 133       8.743 -21.615   2.294  1.00  1.13           C  
ATOM   2064  C   VAL A 133       9.124 -20.117   2.245  1.00  1.13           C  
ATOM   2065  O   VAL A 133       8.365 -19.255   2.698  1.00  1.13           O  
ATOM   2066  CB  VAL A 133       7.773 -21.948   1.136  1.00  1.13           C  
ATOM   2067  CG1 VAL A 133       8.366 -21.622  -0.187  1.00  1.13           C  
ATOM   2068  CG2 VAL A 133       7.351 -23.390   1.223  1.00  1.13           C  
ATOM   2069  H   VAL A 133       7.255 -21.485   3.832  1.00  1.13           H  
ATOM   2070  HA  VAL A 133       9.648 -22.208   2.188  1.00  1.13           H  
ATOM   2071  HB  VAL A 133       6.903 -21.329   1.222  1.00  1.13           H  
ATOM   2072 1HG1 VAL A 133       7.635 -21.842  -0.964  1.00  1.13           H  
ATOM   2073 2HG1 VAL A 133       8.621 -20.567  -0.219  1.00  1.13           H  
ATOM   2074 3HG1 VAL A 133       9.242 -22.213  -0.350  1.00  1.13           H  
ATOM   2075 1HG2 VAL A 133       6.652 -23.587   0.417  1.00  1.13           H  
ATOM   2076 2HG2 VAL A 133       8.192 -24.035   1.136  1.00  1.13           H  
ATOM   2077 3HG2 VAL A 133       6.860 -23.580   2.174  1.00  1.13           H  
ATOM   2078  N   GLU A 134      10.339 -19.817   1.781  1.00  0.97           N  
ATOM   2079  CA  GLU A 134      10.792 -18.425   1.618  1.00  0.97           C  
ATOM   2080  C   GLU A 134      10.386 -17.970   0.219  1.00  0.97           C  
ATOM   2081  O   GLU A 134      10.511 -18.752  -0.725  1.00  0.97           O  
ATOM   2082  CB  GLU A 134      12.302 -18.288   1.783  1.00  0.97           C  
ATOM   2083  CG  GLU A 134      12.796 -16.834   1.847  1.00  0.97           C  
ATOM   2084  CD  GLU A 134      14.289 -16.709   2.045  1.00  0.97           C  
ATOM   2085  OE1 GLU A 134      14.945 -17.714   2.205  1.00  0.97           O  
ATOM   2086  OE2 GLU A 134      14.775 -15.601   2.025  1.00  0.97           O  
ATOM   2087  H   GLU A 134      10.934 -20.581   1.463  1.00  0.97           H  
ATOM   2088  HA  GLU A 134      10.291 -17.789   2.351  1.00  0.97           H  
ATOM   2089 1HB  GLU A 134      12.632 -18.814   2.656  1.00  0.97           H  
ATOM   2090 2HB  GLU A 134      12.789 -18.750   0.929  1.00  0.97           H  
ATOM   2091 1HG  GLU A 134      12.523 -16.319   0.937  1.00  0.97           H  
ATOM   2092 2HG  GLU A 134      12.282 -16.334   2.668  1.00  0.97           H  
ATOM   2093  N   ALA A 135       9.939 -16.721   0.043  1.00  0.87           N  
ATOM   2094  CA  ALA A 135       9.551 -16.300  -1.305  1.00  0.87           C  
ATOM   2095  C   ALA A 135       9.850 -14.838  -1.661  1.00  0.87           C  
ATOM   2096  O   ALA A 135      10.028 -13.951  -0.810  1.00  0.87           O  
ATOM   2097  CB  ALA A 135       8.060 -16.554  -1.501  1.00  0.87           C  
ATOM   2098  H   ALA A 135       9.824 -16.100   0.838  1.00  0.87           H  
ATOM   2099  HA  ALA A 135      10.106 -16.911  -2.007  1.00  0.87           H  
ATOM   2100 1HB  ALA A 135       7.783 -16.297  -2.523  1.00  0.87           H  
ATOM   2101 2HB  ALA A 135       7.840 -17.610  -1.322  1.00  0.87           H  
ATOM   2102 3HB  ALA A 135       7.484 -15.952  -0.807  1.00  0.87           H  
ATOM   2103  N   ARG A 136       9.916 -14.615  -2.978  1.00  0.82           N  
ATOM   2104  CA  ARG A 136      10.124 -13.291  -3.564  1.00  0.82           C  
ATOM   2105  C   ARG A 136       9.260 -13.064  -4.806  1.00  0.82           C  
ATOM   2106  O   ARG A 136       9.118 -13.941  -5.666  1.00  0.82           O  
ATOM   2107  CB  ARG A 136      11.586 -13.089  -3.947  1.00  0.82           C  
ATOM   2108  CG  ARG A 136      11.931 -11.686  -4.511  1.00  0.82           C  
ATOM   2109  CD  ARG A 136      13.404 -11.496  -4.666  1.00  0.82           C  
ATOM   2110  NE  ARG A 136      13.963 -12.335  -5.718  1.00  0.82           N  
ATOM   2111  CZ  ARG A 136      14.128 -11.941  -6.997  1.00  0.82           C  
ATOM   2112  NH1 ARG A 136      13.808 -10.717  -7.361  1.00  0.82           N  
ATOM   2113  NH2 ARG A 136      14.616 -12.784  -7.877  1.00  0.82           N  
ATOM   2114  H   ARG A 136       9.805 -15.419  -3.599  1.00  0.82           H  
ATOM   2115  HA  ARG A 136       9.855 -12.544  -2.818  1.00  0.82           H  
ATOM   2116 1HB  ARG A 136      12.213 -13.255  -3.073  1.00  0.82           H  
ATOM   2117 2HB  ARG A 136      11.868 -13.827  -4.699  1.00  0.82           H  
ATOM   2118 1HG  ARG A 136      11.469 -11.559  -5.491  1.00  0.82           H  
ATOM   2119 2HG  ARG A 136      11.553 -10.918  -3.840  1.00  0.82           H  
ATOM   2120 1HD  ARG A 136      13.605 -10.453  -4.918  1.00  0.82           H  
ATOM   2121 2HD  ARG A 136      13.901 -11.743  -3.728  1.00  0.82           H  
ATOM   2122  HE  ARG A 136      14.221 -13.291  -5.488  1.00  0.82           H  
ATOM   2123 1HH1 ARG A 136      13.436 -10.068  -6.679  1.00  0.82           H  
ATOM   2124 2HH1 ARG A 136      13.934 -10.425  -8.320  1.00  0.82           H  
ATOM   2125 1HH2 ARG A 136      14.851 -13.745  -7.583  1.00  0.82           H  
ATOM   2126 2HH2 ARG A 136      14.746 -12.506  -8.834  1.00  0.82           H  
ATOM   2127  N   ILE A 137       8.678 -11.872  -4.903  1.00  0.84           N  
ATOM   2128  CA  ILE A 137       7.871 -11.513  -6.074  1.00  0.84           C  
ATOM   2129  C   ILE A 137       8.481 -10.319  -6.809  1.00  0.84           C  
ATOM   2130  O   ILE A 137       8.728  -9.275  -6.203  1.00  0.84           O  
ATOM   2131  CB  ILE A 137       6.438 -11.153  -5.652  1.00  0.84           C  
ATOM   2132  CG1 ILE A 137       5.779 -12.329  -4.946  1.00  0.84           C  
ATOM   2133  CG2 ILE A 137       5.616 -10.715  -6.862  1.00  0.84           C  
ATOM   2134  CD1 ILE A 137       4.507 -11.952  -4.255  1.00  0.84           C  
ATOM   2135  H   ILE A 137       8.818 -11.200  -4.146  1.00  0.84           H  
ATOM   2136  HA  ILE A 137       7.841 -12.356  -6.761  1.00  0.84           H  
ATOM   2137  HB  ILE A 137       6.471 -10.341  -4.954  1.00  0.84           H  
ATOM   2138 1HG1 ILE A 137       5.566 -13.109  -5.675  1.00  0.84           H  
ATOM   2139 2HG1 ILE A 137       6.460 -12.727  -4.199  1.00  0.84           H  
ATOM   2140 1HG2 ILE A 137       4.620 -10.446  -6.535  1.00  0.84           H  
ATOM   2141 2HG2 ILE A 137       6.089  -9.852  -7.324  1.00  0.84           H  
ATOM   2142 3HG2 ILE A 137       5.560 -11.530  -7.586  1.00  0.84           H  
ATOM   2143 1HD1 ILE A 137       4.100 -12.833  -3.765  1.00  0.84           H  
ATOM   2144 2HD1 ILE A 137       4.708 -11.182  -3.508  1.00  0.84           H  
ATOM   2145 3HD1 ILE A 137       3.799 -11.569  -4.986  1.00  0.84           H  
ATOM   2146  N   SER A 138       8.707 -10.451  -8.117  1.00  0.90           N  
ATOM   2147  CA  SER A 138       9.284  -9.352  -8.894  1.00  0.90           C  
ATOM   2148  C   SER A 138       8.497  -9.064 -10.170  1.00  0.90           C  
ATOM   2149  O   SER A 138       8.437  -9.894 -11.078  1.00  0.90           O  
ATOM   2150  CB  SER A 138      10.724  -9.691  -9.237  1.00  0.90           C  
ATOM   2151  OG  SER A 138      11.306  -8.717 -10.064  1.00  0.90           O  
ATOM   2152  H   SER A 138       8.511 -11.336  -8.585  1.00  0.90           H  
ATOM   2153  HA  SER A 138       9.267  -8.448  -8.286  1.00  0.90           H  
ATOM   2154 1HB  SER A 138      11.288  -9.764  -8.312  1.00  0.90           H  
ATOM   2155 2HB  SER A 138      10.764 -10.667  -9.724  1.00  0.90           H  
ATOM   2156  HG  SER A 138      11.118  -7.869  -9.652  1.00  0.90           H  
ATOM   2157  N   LEU A 139       7.871  -7.885 -10.219  1.00  0.99           N  
ATOM   2158  CA  LEU A 139       7.013  -7.484 -11.335  1.00  0.99           C  
ATOM   2159  C   LEU A 139       7.479  -6.202 -12.035  1.00  0.99           C  
ATOM   2160  O   LEU A 139       8.060  -5.314 -11.407  1.00  0.99           O  
ATOM   2161  CB  LEU A 139       5.593  -7.340 -10.828  1.00  0.99           C  
ATOM   2162  CG  LEU A 139       4.924  -8.591 -10.262  1.00  0.99           C  
ATOM   2163  CD1 LEU A 139       3.659  -8.186  -9.657  1.00  0.99           C  
ATOM   2164  CD2 LEU A 139       4.644  -9.601 -11.381  1.00  0.99           C  
ATOM   2165  H   LEU A 139       7.977  -7.239  -9.436  1.00  0.99           H  
ATOM   2166  HA  LEU A 139       7.025  -8.278 -12.069  1.00  0.99           H  
ATOM   2167 1HB  LEU A 139       5.573  -6.570 -10.060  1.00  0.99           H  
ATOM   2168 2HB  LEU A 139       5.000  -7.036 -11.628  1.00  0.99           H  
ATOM   2169  HG  LEU A 139       5.553  -9.046  -9.505  1.00  0.99           H  
ATOM   2170 1HD1 LEU A 139       3.181  -9.044  -9.269  1.00  0.99           H  
ATOM   2171 2HD1 LEU A 139       3.868  -7.482  -8.859  1.00  0.99           H  
ATOM   2172 3HD1 LEU A 139       3.022  -7.725 -10.408  1.00  0.99           H  
ATOM   2173 1HD2 LEU A 139       4.148 -10.478 -10.966  1.00  0.99           H  
ATOM   2174 2HD2 LEU A 139       4.001  -9.145 -12.143  1.00  0.99           H  
ATOM   2175 3HD2 LEU A 139       5.573  -9.899 -11.832  1.00  0.99           H  
ATOM   2176  N   HIS A 140       7.209  -6.084 -13.334  1.00  1.12           N  
ATOM   2177  CA  HIS A 140       7.652  -4.924 -14.095  1.00  1.12           C  
ATOM   2178  C   HIS A 140       6.847  -4.539 -15.341  1.00  1.12           C  
ATOM   2179  O   HIS A 140       6.004  -5.290 -15.847  1.00  1.12           O  
ATOM   2180  CB  HIS A 140       9.106  -5.161 -14.516  1.00  1.12           C  
ATOM   2181  CG  HIS A 140       9.275  -6.385 -15.352  1.00  1.12           C  
ATOM   2182  ND1 HIS A 140       9.048  -6.396 -16.706  1.00  1.12           N  
ATOM   2183  CD2 HIS A 140       9.643  -7.648 -15.017  1.00  1.12           C  
ATOM   2184  CE1 HIS A 140       9.266  -7.614 -17.177  1.00  1.12           C  
ATOM   2185  NE2 HIS A 140       9.634  -8.397 -16.171  1.00  1.12           N  
ATOM   2186  H   HIS A 140       6.741  -6.839 -13.811  1.00  1.12           H  
ATOM   2187  HA  HIS A 140       7.623  -4.064 -13.440  1.00  1.12           H  
ATOM   2188 1HB  HIS A 140       9.469  -4.306 -15.086  1.00  1.12           H  
ATOM   2189 2HB  HIS A 140       9.732  -5.256 -13.634  1.00  1.12           H  
ATOM   2190  HD1 HIS A 140       8.735  -5.598 -17.269  1.00  1.12           H  
ATOM   2191  HD2 HIS A 140       9.914  -8.112 -14.066  1.00  1.12           H  
ATOM   2192  HE1 HIS A 140       9.134  -7.825 -18.238  1.00  1.12           H  
ATOM   2193  N   GLY A 141       7.137  -3.335 -15.836  1.00  1.26           N  
ATOM   2194  CA  GLY A 141       6.550  -2.824 -17.070  1.00  1.26           C  
ATOM   2195  C   GLY A 141       7.368  -3.215 -18.292  1.00  1.26           C  
ATOM   2196  O   GLY A 141       8.118  -4.199 -18.275  1.00  1.26           O  
ATOM   2197  H   GLY A 141       7.813  -2.761 -15.324  1.00  1.26           H  
ATOM   2198 1HA  GLY A 141       5.543  -3.218 -17.178  1.00  1.26           H  
ATOM   2199 2HA  GLY A 141       6.473  -1.742 -17.021  1.00  1.26           H  
ENDMDL

REMARK ID 110523 DOMAINID 106819 MODEL 4 2021-08-14_00000059_1_11
MODEL     4
ATOM      1  N   SER A   1       1.622   0.156  -0.513  1.00 13.73           N  
ATOM      2  CA  SER A   1       2.438   0.546   0.628  1.00 13.73           C  
ATOM      3  C   SER A   1       2.515   2.064   0.774  1.00 13.73           C  
ATOM      4  O   SER A   1       3.541   2.604   1.194  1.00 13.73           O  
ATOM      5  CB  SER A   1       3.834  -0.027   0.480  1.00 13.73           C  
ATOM      6  OG  SER A   1       4.462   0.478  -0.665  1.00 13.73           O  
ATOM      7 1H   SER A   1       2.024  -0.667  -0.942  1.00 13.73           H  
ATOM      8 2H   SER A   1       0.683  -0.051  -0.208  1.00 13.73           H  
ATOM      9 3H   SER A   1       1.608   0.909  -1.186  1.00 13.73           H  
ATOM     10  HA  SER A   1       1.984   0.137   1.531  1.00 13.73           H  
ATOM     11 1HB  SER A   1       4.426   0.218   1.361  1.00 13.73           H  
ATOM     12 2HB  SER A   1       3.775  -1.113   0.415  1.00 13.73           H  
ATOM     13  HG  SER A   1       5.299   0.009  -0.734  1.00 13.73           H  
ATOM     14  N   SER A   2       1.422   2.770   0.466  1.00 13.34           N  
ATOM     15  CA  SER A   2       1.415   4.239   0.542  1.00 13.34           C  
ATOM     16  C   SER A   2       1.630   4.787   1.960  1.00 13.34           C  
ATOM     17  O   SER A   2       2.025   5.938   2.136  1.00 13.34           O  
ATOM     18  CB  SER A   2       0.103   4.764  -0.003  1.00 13.34           C  
ATOM     19  OG  SER A   2      -0.962   4.386   0.823  1.00 13.34           O  
ATOM     20  H   SER A   2       0.577   2.317   0.161  1.00 13.34           H  
ATOM     21  HA  SER A   2       2.226   4.612  -0.086  1.00 13.34           H  
ATOM     22 1HB  SER A   2       0.147   5.850  -0.071  1.00 13.34           H  
ATOM     23 2HB  SER A   2      -0.056   4.378  -1.008  1.00 13.34           H  
ATOM     24  HG  SER A   2      -0.795   4.805   1.673  1.00 13.34           H  
ATOM     25  N   GLY A   3       1.381   3.953   2.967  1.00 12.88           N  
ATOM     26  CA  GLY A   3       1.552   4.331   4.361  1.00 12.88           C  
ATOM     27  C   GLY A   3       2.960   4.037   4.890  1.00 12.88           C  
ATOM     28  O   GLY A   3       3.240   4.249   6.074  1.00 12.88           O  
ATOM     29  H   GLY A   3       1.057   3.025   2.753  1.00 12.88           H  
ATOM     30 1HA  GLY A   3       1.339   5.395   4.472  1.00 12.88           H  
ATOM     31 2HA  GLY A   3       0.819   3.800   4.967  1.00 12.88           H  
ATOM     32  N   LEU A   4       3.866   3.551   4.035  1.00 12.38           N  
ATOM     33  CA  LEU A   4       5.190   3.209   4.537  1.00 12.38           C  
ATOM     34  C   LEU A   4       6.085   4.424   4.701  1.00 12.38           C  
ATOM     35  O   LEU A   4       6.952   4.712   3.871  1.00 12.38           O  
ATOM     36  CB  LEU A   4       5.874   2.185   3.629  1.00 12.38           C  
ATOM     37  CG  LEU A   4       7.221   1.639   4.153  1.00 12.38           C  
ATOM     38  CD1 LEU A   4       6.999   0.978   5.503  1.00 12.38           C  
ATOM     39  CD2 LEU A   4       7.796   0.634   3.140  1.00 12.38           C  
ATOM     40  H   LEU A   4       3.645   3.393   3.052  1.00 12.38           H  
ATOM     41  HA  LEU A   4       5.069   2.752   5.519  1.00 12.38           H  
ATOM     42 1HB  LEU A   4       5.201   1.343   3.487  1.00 12.38           H  
ATOM     43 2HB  LEU A   4       6.048   2.648   2.656  1.00 12.38           H  
ATOM     44  HG  LEU A   4       7.922   2.466   4.290  1.00 12.38           H  
ATOM     45 1HD1 LEU A   4       7.942   0.606   5.888  1.00 12.38           H  
ATOM     46 2HD1 LEU A   4       6.594   1.713   6.201  1.00 12.38           H  
ATOM     47 3HD1 LEU A   4       6.297   0.152   5.395  1.00 12.38           H  
ATOM     48 1HD2 LEU A   4       8.747   0.249   3.503  1.00 12.38           H  
ATOM     49 2HD2 LEU A   4       7.096  -0.193   3.009  1.00 12.38           H  
ATOM     50 3HD2 LEU A   4       7.950   1.131   2.182  1.00 12.38           H  
ATOM     51  N   VAL A   5       5.887   5.107   5.811  1.00 11.87           N  
ATOM     52  CA  VAL A   5       6.634   6.303   6.151  1.00 11.87           C  
ATOM     53  C   VAL A   5       7.995   5.896   6.724  1.00 11.87           C  
ATOM     54  O   VAL A   5       8.030   5.137   7.691  1.00 11.87           O  
ATOM     55  CB  VAL A   5       5.843   7.128   7.183  1.00 11.87           C  
ATOM     56  CG1 VAL A   5       6.634   8.332   7.638  1.00 11.87           C  
ATOM     57  CG2 VAL A   5       4.540   7.567   6.555  1.00 11.87           C  
ATOM     58  H   VAL A   5       5.118   4.788   6.400  1.00 11.87           H  
ATOM     59  HA  VAL A   5       6.730   6.887   5.243  1.00 11.87           H  
ATOM     60  HB  VAL A   5       5.642   6.512   8.059  1.00 11.87           H  
ATOM     61 1HG1 VAL A   5       6.051   8.890   8.369  1.00 11.87           H  
ATOM     62 2HG1 VAL A   5       7.544   8.002   8.090  1.00 11.87           H  
ATOM     63 3HG1 VAL A   5       6.852   8.973   6.788  1.00 11.87           H  
ATOM     64 1HG2 VAL A   5       3.962   8.141   7.277  1.00 11.87           H  
ATOM     65 2HG2 VAL A   5       4.749   8.184   5.681  1.00 11.87           H  
ATOM     66 3HG2 VAL A   5       3.969   6.693   6.248  1.00 11.87           H  
ATOM     67  N   PRO A   6       9.131   6.360   6.165  1.00 11.32           N  
ATOM     68  CA  PRO A   6      10.473   5.997   6.590  1.00 11.32           C  
ATOM     69  C   PRO A   6      10.835   6.437   8.001  1.00 11.32           C  
ATOM     70  O   PRO A   6      11.714   5.849   8.619  1.00 11.32           O  
ATOM     71  CB  PRO A   6      11.359   6.706   5.558  1.00 11.32           C  
ATOM     72  CG  PRO A   6      10.517   7.846   5.031  1.00 11.32           C  
ATOM     73  CD  PRO A   6       9.093   7.327   5.050  1.00 11.32           C  
ATOM     74  HA  PRO A   6      10.580   4.907   6.492  1.00 11.32           H  
ATOM     75 1HB  PRO A   6      12.283   7.053   6.042  1.00 11.32           H  
ATOM     76 2HB  PRO A   6      11.660   5.995   4.772  1.00 11.32           H  
ATOM     77 1HG  PRO A   6      10.651   8.737   5.659  1.00 11.32           H  
ATOM     78 2HG  PRO A   6      10.848   8.120   4.017  1.00 11.32           H  
ATOM     79 1HD  PRO A   6       8.443   8.176   5.258  1.00 11.32           H  
ATOM     80 2HD  PRO A   6       8.839   6.816   4.103  1.00 11.32           H  
ATOM     81  N   ARG A   7      10.154   7.451   8.544  1.00 10.68           N  
ATOM     82  CA  ARG A   7      10.479   7.928   9.890  1.00 10.68           C  
ATOM     83  C   ARG A   7      11.983   8.179  10.005  1.00 10.68           C  
ATOM     84  O   ARG A   7      12.645   7.642  10.890  1.00 10.68           O  
ATOM     85  CB  ARG A   7      10.036   6.920  10.947  1.00 10.68           C  
ATOM     86  CG  ARG A   7       8.530   6.665  10.993  1.00 10.68           C  
ATOM     87  CD  ARG A   7       8.164   5.732  12.099  1.00 10.68           C  
ATOM     88  NE  ARG A   7       6.725   5.499  12.167  1.00 10.68           N  
ATOM     89  CZ  ARG A   7       6.119   4.666  13.041  1.00 10.68           C  
ATOM     90  NH1 ARG A   7       6.832   3.989  13.914  1.00 10.68           N  
ATOM     91  NH2 ARG A   7       4.804   4.531  13.019  1.00 10.68           N  
ATOM     92  H   ARG A   7       9.422   7.904   8.021  1.00 10.68           H  
ATOM     93  HA  ARG A   7       9.950   8.864  10.066  1.00 10.68           H  
ATOM     94 1HB  ARG A   7      10.527   5.961  10.791  1.00 10.68           H  
ATOM     95 2HB  ARG A   7      10.339   7.278  11.930  1.00 10.68           H  
ATOM     96 1HG  ARG A   7       8.003   7.606  11.140  1.00 10.68           H  
ATOM     97 2HG  ARG A   7       8.212   6.215  10.052  1.00 10.68           H  
ATOM     98 1HD  ARG A   7       8.660   4.773  11.940  1.00 10.68           H  
ATOM     99 2HD  ARG A   7       8.487   6.154  13.050  1.00 10.68           H  
ATOM    100  HE  ARG A   7       6.140   5.999  11.512  1.00 10.68           H  
ATOM    101 1HH1 ARG A   7       7.838   4.089  13.932  1.00 10.68           H  
ATOM    102 2HH1 ARG A   7       6.374   3.369  14.566  1.00 10.68           H  
ATOM    103 1HH2 ARG A   7       4.253   5.050  12.350  1.00 10.68           H  
ATOM    104 2HH2 ARG A   7       4.351   3.909  13.672  1.00 10.68           H  
ATOM    105  N   GLY A   8      12.500   9.029   9.112  1.00  9.88           N  
ATOM    106  CA  GLY A   8      13.936   9.236   8.899  1.00  9.88           C  
ATOM    107  C   GLY A   8      14.839   9.399  10.126  1.00  9.88           C  
ATOM    108  O   GLY A   8      15.987   8.939  10.097  1.00  9.88           O  
ATOM    109  H   GLY A   8      11.858   9.486   8.481  1.00  9.88           H  
ATOM    110 1HA  GLY A   8      14.299   8.407   8.302  1.00  9.88           H  
ATOM    111 2HA  GLY A   8      14.057  10.114   8.266  1.00  9.88           H  
ATOM    112  N   SER A   9      14.352   9.986  11.224  1.00  8.92           N  
ATOM    113  CA  SER A   9      15.216  10.157  12.407  1.00  8.92           C  
ATOM    114  C   SER A   9      15.706   8.811  12.956  1.00  8.92           C  
ATOM    115  O   SER A   9      16.750   8.732  13.609  1.00  8.92           O  
ATOM    116  CB  SER A   9      14.471  10.915  13.493  1.00  8.92           C  
ATOM    117  OG  SER A   9      13.376  10.176  13.989  1.00  8.92           O  
ATOM    118  H   SER A   9      13.401  10.325  11.232  1.00  8.92           H  
ATOM    119  HA  SER A   9      16.088  10.740  12.112  1.00  8.92           H  
ATOM    120 1HB  SER A   9      15.155  11.142  14.310  1.00  8.92           H  
ATOM    121 2HB  SER A   9      14.117  11.860  13.090  1.00  8.92           H  
ATOM    122  HG  SER A   9      13.746   9.447  14.538  1.00  8.92           H  
ATOM    123  N   HIS A  10      14.941   7.764  12.664  1.00  7.86           N  
ATOM    124  CA  HIS A  10      15.216   6.390  13.017  1.00  7.86           C  
ATOM    125  C   HIS A  10      14.857   5.576  11.785  1.00  7.86           C  
ATOM    126  O   HIS A  10      14.166   4.557  11.888  1.00  7.86           O  
ATOM    127  CB  HIS A  10      14.387   5.964  14.238  1.00  7.86           C  
ATOM    128  CG  HIS A  10      14.706   6.746  15.488  1.00  7.86           C  
ATOM    129  ND1 HIS A  10      14.165   7.996  15.759  1.00  7.86           N  
ATOM    130  CD2 HIS A  10      15.513   6.451  16.534  1.00  7.86           C  
ATOM    131  CE1 HIS A  10      14.630   8.428  16.920  1.00  7.86           C  
ATOM    132  NE2 HIS A  10      15.448   7.511  17.409  1.00  7.86           N  
ATOM    133  H   HIS A  10      14.106   7.925  12.101  1.00  7.86           H  
ATOM    134  HA  HIS A  10      16.273   6.250  13.234  1.00  7.86           H  
ATOM    135 1HB  HIS A  10      13.327   6.098  14.015  1.00  7.86           H  
ATOM    136 2HB  HIS A  10      14.542   4.908  14.446  1.00  7.86           H  
ATOM    137  HD2 HIS A  10      16.104   5.540  16.657  1.00  7.86           H  
ATOM    138  HE1 HIS A  10      14.381   9.377  17.392  1.00  7.86           H  
ATOM    139  HE2 HIS A  10      15.950   7.572  18.282  1.00  7.86           H  
ATOM    140  N   MET A  11      15.374   6.014  10.633  1.00  6.81           N  
ATOM    141  CA  MET A  11      14.936   5.516   9.335  1.00  6.81           C  
ATOM    142  C   MET A  11      14.731   4.023   9.232  1.00  6.81           C  
ATOM    143  O   MET A  11      15.608   3.215   9.556  1.00  6.81           O  
ATOM    144  CB  MET A  11      15.923   5.955   8.260  1.00  6.81           C  
ATOM    145  CG  MET A  11      15.497   5.625   6.848  1.00  6.81           C  
ATOM    146  SD  MET A  11      16.630   6.290   5.638  1.00  6.81           S  
ATOM    147  CE  MET A  11      16.275   8.038   5.853  1.00  6.81           C  
ATOM    148  H   MET A  11      15.971   6.841  10.644  1.00  6.81           H  
ATOM    149  HA  MET A  11      13.987   5.988   9.121  1.00  6.81           H  
ATOM    150 1HB  MET A  11      16.105   7.017   8.331  1.00  6.81           H  
ATOM    151 2HB  MET A  11      16.875   5.458   8.432  1.00  6.81           H  
ATOM    152 1HG  MET A  11      15.449   4.540   6.720  1.00  6.81           H  
ATOM    153 2HG  MET A  11      14.504   6.031   6.664  1.00  6.81           H  
ATOM    154 1HE  MET A  11      16.896   8.622   5.175  1.00  6.81           H  
ATOM    155 2HE  MET A  11      15.223   8.225   5.638  1.00  6.81           H  
ATOM    156 3HE  MET A  11      16.493   8.329   6.885  1.00  6.81           H  
ATOM    157  N   SER A  12      13.542   3.688   8.731  1.00  5.88           N  
ATOM    158  CA  SER A  12      13.107   2.326   8.521  1.00  5.88           C  
ATOM    159  C   SER A  12      13.676   1.736   7.242  1.00  5.88           C  
ATOM    160  O   SER A  12      13.727   2.397   6.201  1.00  5.88           O  
ATOM    161  CB  SER A  12      11.590   2.275   8.493  1.00  5.88           C  
ATOM    162  OG  SER A  12      11.130   0.985   8.201  1.00  5.88           O  
ATOM    163  H   SER A  12      12.886   4.439   8.523  1.00  5.88           H  
ATOM    164  HA  SER A  12      13.455   1.735   9.360  1.00  5.88           H  
ATOM    165 1HB  SER A  12      11.208   2.592   9.462  1.00  5.88           H  
ATOM    166 2HB  SER A  12      11.212   2.973   7.756  1.00  5.88           H  
ATOM    167  HG  SER A  12      11.681   0.391   8.733  1.00  5.88           H  
ATOM    168  N   VAL A  13      14.077   0.476   7.325  1.00  5.09           N  
ATOM    169  CA  VAL A  13      14.580  -0.268   6.183  1.00  5.09           C  
ATOM    170  C   VAL A  13      13.700  -1.475   5.940  1.00  5.09           C  
ATOM    171  O   VAL A  13      13.537  -2.309   6.834  1.00  5.09           O  
ATOM    172  CB  VAL A  13      16.017  -0.748   6.449  1.00  5.09           C  
ATOM    173  CG1 VAL A  13      16.519  -1.548   5.263  1.00  5.09           C  
ATOM    174  CG2 VAL A  13      16.914   0.453   6.734  1.00  5.09           C  
ATOM    175  H   VAL A  13      14.014   0.020   8.231  1.00  5.09           H  
ATOM    176  HA  VAL A  13      14.563   0.373   5.301  1.00  5.09           H  
ATOM    177  HB  VAL A  13      16.019  -1.410   7.308  1.00  5.09           H  
ATOM    178 1HG1 VAL A  13      17.530  -1.907   5.460  1.00  5.09           H  
ATOM    179 2HG1 VAL A  13      15.861  -2.402   5.097  1.00  5.09           H  
ATOM    180 3HG1 VAL A  13      16.524  -0.918   4.375  1.00  5.09           H  
ATOM    181 1HG2 VAL A  13      17.927   0.111   6.934  1.00  5.09           H  
ATOM    182 2HG2 VAL A  13      16.916   1.119   5.870  1.00  5.09           H  
ATOM    183 3HG2 VAL A  13      16.540   0.996   7.607  1.00  5.09           H  
ATOM    184  N   VAL A  14      13.116  -1.578   4.747  1.00  4.43           N  
ATOM    185  CA  VAL A  14      12.239  -2.711   4.504  1.00  4.43           C  
ATOM    186  C   VAL A  14      12.647  -3.565   3.322  1.00  4.43           C  
ATOM    187  O   VAL A  14      12.581  -3.167   2.154  1.00  4.43           O  
ATOM    188  CB  VAL A  14      10.788  -2.246   4.313  1.00  4.43           C  
ATOM    189  CG1 VAL A  14       9.894  -3.451   4.050  1.00  4.43           C  
ATOM    190  CG2 VAL A  14      10.330  -1.507   5.562  1.00  4.43           C  
ATOM    191  H   VAL A  14      13.274  -0.878   4.035  1.00  4.43           H  
ATOM    192  HA  VAL A  14      12.259  -3.348   5.382  1.00  4.43           H  
ATOM    193  HB  VAL A  14      10.725  -1.589   3.446  1.00  4.43           H  
ATOM    194 1HG1 VAL A  14       8.865  -3.119   3.908  1.00  4.43           H  
ATOM    195 2HG1 VAL A  14      10.232  -3.964   3.159  1.00  4.43           H  
ATOM    196 3HG1 VAL A  14       9.944  -4.135   4.902  1.00  4.43           H  
ATOM    197 1HG2 VAL A  14       9.306  -1.190   5.429  1.00  4.43           H  
ATOM    198 2HG2 VAL A  14      10.394  -2.177   6.408  1.00  4.43           H  
ATOM    199 3HG2 VAL A  14      10.958  -0.635   5.739  1.00  4.43           H  
ATOM    200  N   HIS A  15      13.001  -4.792   3.627  1.00  3.87           N  
ATOM    201  CA  HIS A  15      13.430  -5.721   2.621  1.00  3.87           C  
ATOM    202  C   HIS A  15      12.212  -6.488   2.181  1.00  3.87           C  
ATOM    203  O   HIS A  15      11.916  -7.564   2.704  1.00  3.87           O  
ATOM    204  CB  HIS A  15      14.470  -6.671   3.164  1.00  3.87           C  
ATOM    205  CG  HIS A  15      15.710  -6.000   3.647  1.00  3.87           C  
ATOM    206  ND1 HIS A  15      16.820  -5.822   2.850  1.00  3.87           N  
ATOM    207  CD2 HIS A  15      16.019  -5.454   4.850  1.00  3.87           C  
ATOM    208  CE1 HIS A  15      17.758  -5.201   3.541  1.00  3.87           C  
ATOM    209  NE2 HIS A  15      17.295  -4.966   4.752  1.00  3.87           N  
ATOM    210  H   HIS A  15      12.988  -5.079   4.601  1.00  3.87           H  
ATOM    211  HA  HIS A  15      13.843  -5.195   1.760  1.00  3.87           H  
ATOM    212 1HB  HIS A  15      14.044  -7.284   3.932  1.00  3.87           H  
ATOM    213 2HB  HIS A  15      14.756  -7.311   2.361  1.00  3.87           H  
ATOM    214  HD1 HIS A  15      16.920  -6.107   1.895  1.00  3.87           H  
ATOM    215  HD2 HIS A  15      15.461  -5.350   5.787  1.00  3.87           H  
ATOM    216  HE1 HIS A  15      18.721  -4.966   3.087  1.00  3.87           H  
ATOM    217  N   GLU A  16      11.445  -5.863   1.305  1.00  3.42           N  
ATOM    218  CA  GLU A  16      10.164  -6.411   0.875  1.00  3.42           C  
ATOM    219  C   GLU A  16      10.315  -7.566  -0.115  1.00  3.42           C  
ATOM    220  O   GLU A  16       9.673  -8.606   0.006  1.00  3.42           O  
ATOM    221  CB  GLU A  16       9.320  -5.295   0.257  1.00  3.42           C  
ATOM    222  CG  GLU A  16       7.925  -5.702  -0.172  1.00  3.42           C  
ATOM    223  CD  GLU A  16       7.100  -4.533  -0.676  1.00  3.42           C  
ATOM    224  OE1 GLU A  16       7.595  -3.430  -0.659  1.00  3.42           O  
ATOM    225  OE2 GLU A  16       5.979  -4.749  -1.083  1.00  3.42           O  
ATOM    226  H   GLU A  16      11.768  -4.946   0.986  1.00  3.42           H  
ATOM    227  HA  GLU A  16       9.647  -6.785   1.757  1.00  3.42           H  
ATOM    228 1HB  GLU A  16       9.222  -4.480   0.971  1.00  3.42           H  
ATOM    229 2HB  GLU A  16       9.835  -4.898  -0.618  1.00  3.42           H  
ATOM    230 1HG  GLU A  16       7.998  -6.457  -0.955  1.00  3.42           H  
ATOM    231 2HG  GLU A  16       7.426  -6.149   0.676  1.00  3.42           H  
ATOM    232  N   GLY A  17      11.191  -7.393  -1.096  1.00  3.07           N  
ATOM    233  CA  GLY A  17      11.354  -8.372  -2.173  1.00  3.07           C  
ATOM    234  C   GLY A  17      12.190  -9.604  -1.824  1.00  3.07           C  
ATOM    235  O   GLY A  17      13.202  -9.856  -2.481  1.00  3.07           O  
ATOM    236  H   GLY A  17      11.728  -6.540  -1.115  1.00  3.07           H  
ATOM    237 1HA  GLY A  17      10.364  -8.700  -2.494  1.00  3.07           H  
ATOM    238 2HA  GLY A  17      11.801  -7.874  -3.032  1.00  3.07           H  
ATOM    239  N   ILE A  18      11.790 -10.342  -0.792  1.00  2.82           N  
ATOM    240  CA  ILE A  18      12.520 -11.543  -0.370  1.00  2.82           C  
ATOM    241  C   ILE A  18      11.665 -12.799  -0.261  1.00  2.82           C  
ATOM    242  O   ILE A  18      10.560 -12.782   0.273  1.00  2.82           O  
ATOM    243  CB  ILE A  18      13.277 -11.362   0.972  1.00  2.82           C  
ATOM    244  CG1 ILE A  18      14.319 -10.288   0.866  1.00  2.82           C  
ATOM    245  CG2 ILE A  18      13.910 -12.684   1.442  1.00  2.82           C  
ATOM    246  CD1 ILE A  18      15.021 -10.038   2.179  1.00  2.82           C  
ATOM    247  H   ILE A  18      10.940 -10.049  -0.308  1.00  2.82           H  
ATOM    248  HA  ILE A  18      13.276 -11.748  -1.125  1.00  2.82           H  
ATOM    249  HB  ILE A  18      12.581 -11.026   1.719  1.00  2.82           H  
ATOM    250 1HG1 ILE A  18      15.024 -10.572   0.116  1.00  2.82           H  
ATOM    251 2HG1 ILE A  18      13.848  -9.357   0.554  1.00  2.82           H  
ATOM    252 1HG2 ILE A  18      14.396 -12.510   2.381  1.00  2.82           H  
ATOM    253 2HG2 ILE A  18      13.144 -13.438   1.582  1.00  2.82           H  
ATOM    254 3HG2 ILE A  18      14.638 -13.037   0.705  1.00  2.82           H  
ATOM    255 1HD1 ILE A  18      15.772  -9.266   2.051  1.00  2.82           H  
ATOM    256 2HD1 ILE A  18      14.289  -9.729   2.931  1.00  2.82           H  
ATOM    257 3HD1 ILE A  18      15.506 -10.947   2.503  1.00  2.82           H  
ATOM    258  N   TRP A  19      12.172 -13.892  -0.803  1.00  2.70           N  
ATOM    259  CA  TRP A  19      11.523 -15.186  -0.687  1.00  2.70           C  
ATOM    260  C   TRP A  19      12.447 -16.134   0.044  1.00  2.70           C  
ATOM    261  O   TRP A  19      13.671 -16.021  -0.050  1.00  2.70           O  
ATOM    262  CB  TRP A  19      11.119 -15.734  -2.055  1.00  2.70           C  
ATOM    263  CG  TRP A  19       9.998 -14.948  -2.644  1.00  2.70           C  
ATOM    264  CD1 TRP A  19       8.680 -15.295  -2.651  1.00  2.70           C  
ATOM    265  CD2 TRP A  19      10.074 -13.656  -3.271  1.00  2.70           C  
ATOM    266  NE1 TRP A  19       7.936 -14.310  -3.241  1.00  2.70           N  
ATOM    267  CE2 TRP A  19       8.772 -13.292  -3.615  1.00  2.70           C  
ATOM    268  CE3 TRP A  19      11.119 -12.782  -3.541  1.00  2.70           C  
ATOM    269  CZ2 TRP A  19       8.490 -12.086  -4.228  1.00  2.70           C  
ATOM    270  CZ3 TRP A  19      10.831 -11.584  -4.143  1.00  2.70           C  
ATOM    271  CH2 TRP A  19       9.560 -11.235  -4.478  1.00  2.70           C  
ATOM    272  H   TRP A  19      13.070 -13.824  -1.282  1.00  2.70           H  
ATOM    273  HA  TRP A  19      10.621 -15.079  -0.088  1.00  2.70           H  
ATOM    274 1HB  TRP A  19      11.975 -15.701  -2.731  1.00  2.70           H  
ATOM    275 2HB  TRP A  19      10.806 -16.774  -1.953  1.00  2.70           H  
ATOM    276  HD1 TRP A  19       8.282 -16.218  -2.236  1.00  2.70           H  
ATOM    277  HE1 TRP A  19       6.933 -14.319  -3.360  1.00  2.70           H  
ATOM    278  HE3 TRP A  19      12.150 -13.040  -3.278  1.00  2.70           H  
ATOM    279  HZ2 TRP A  19       7.473 -11.795  -4.496  1.00  2.70           H  
ATOM    280  HZ3 TRP A  19      11.654 -10.914  -4.332  1.00  2.70           H  
ATOM    281  HH2 TRP A  19       9.382 -10.268  -4.951  1.00  2.70           H  
ATOM    282  N   GLU A  20      11.872 -17.076   0.771  1.00  2.72           N  
ATOM    283  CA  GLU A  20      12.676 -18.033   1.505  1.00  2.72           C  
ATOM    284  C   GLU A  20      12.250 -19.475   1.306  1.00  2.72           C  
ATOM    285  O   GLU A  20      11.553 -20.028   2.161  1.00  2.72           O  
ATOM    286  CB  GLU A  20      12.639 -17.713   2.997  1.00  2.72           C  
ATOM    287  CG  GLU A  20      13.592 -18.545   3.840  1.00  2.72           C  
ATOM    288  CD  GLU A  20      13.621 -18.100   5.261  1.00  2.72           C  
ATOM    289  OE1 GLU A  20      12.876 -17.211   5.581  1.00  2.72           O  
ATOM    290  OE2 GLU A  20      14.409 -18.608   6.020  1.00  2.72           O  
ATOM    291  H   GLU A  20      10.859 -17.131   0.828  1.00  2.72           H  
ATOM    292  HA  GLU A  20      13.700 -17.932   1.173  1.00  2.72           H  
ATOM    293 1HB  GLU A  20      12.889 -16.662   3.146  1.00  2.72           H  
ATOM    294 2HB  GLU A  20      11.626 -17.868   3.373  1.00  2.72           H  
ATOM    295 1HG  GLU A  20      13.279 -19.590   3.799  1.00  2.72           H  
ATOM    296 2HG  GLU A  20      14.582 -18.486   3.416  1.00  2.72           H  
ATOM    297  N   PRO A  21      12.583 -20.103   0.167  1.00  2.89           N  
ATOM    298  CA  PRO A  21      12.289 -21.483  -0.095  1.00  2.89           C  
ATOM    299  C   PRO A  21      12.862 -22.295   1.038  1.00  2.89           C  
ATOM    300  O   PRO A  21      14.017 -22.080   1.448  1.00  2.89           O  
ATOM    301  CB  PRO A  21      13.030 -21.746  -1.411  1.00  2.89           C  
ATOM    302  CG  PRO A  21      13.082 -20.392  -2.080  1.00  2.89           C  
ATOM    303  CD  PRO A  21      13.279 -19.416  -0.938  1.00  2.89           C  
ATOM    304  HA  PRO A  21      11.207 -21.631  -0.182  1.00  2.89           H  
ATOM    305 1HB  PRO A  21      14.031 -22.155  -1.197  1.00  2.89           H  
ATOM    306 2HB  PRO A  21      12.492 -22.506  -2.000  1.00  2.89           H  
ATOM    307 1HG  PRO A  21      13.909 -20.357  -2.808  1.00  2.89           H  
ATOM    308 2HG  PRO A  21      12.155 -20.209  -2.643  1.00  2.89           H  
ATOM    309 1HD  PRO A  21      14.334 -19.296  -0.705  1.00  2.89           H  
ATOM    310 2HD  PRO A  21      12.808 -18.488  -1.214  1.00  2.89           H  
ATOM    311  N   GLN A  22      12.083 -23.249   1.513  1.00  3.23           N  
ATOM    312  CA  GLN A  22      12.563 -24.065   2.593  1.00  3.23           C  
ATOM    313  C   GLN A  22      13.117 -25.371   2.076  1.00  3.23           C  
ATOM    314  O   GLN A  22      12.636 -25.945   1.097  1.00  3.23           O  
ATOM    315  CB  GLN A  22      11.473 -24.281   3.642  1.00  3.23           C  
ATOM    316  CG  GLN A  22      11.038 -22.971   4.324  1.00  3.23           C  
ATOM    317  CD  GLN A  22      10.099 -23.195   5.475  1.00  3.23           C  
ATOM    318  OE1 GLN A  22       9.588 -24.314   5.645  1.00  3.23           O  
ATOM    319  NE2 GLN A  22       9.871 -22.156   6.277  1.00  3.23           N  
ATOM    320  H   GLN A  22      11.137 -23.389   1.163  1.00  3.23           H  
ATOM    321  HA  GLN A  22      13.378 -23.541   3.082  1.00  3.23           H  
ATOM    322 1HB  GLN A  22      10.601 -24.738   3.180  1.00  3.23           H  
ATOM    323 2HB  GLN A  22      11.843 -24.961   4.412  1.00  3.23           H  
ATOM    324 1HG  GLN A  22      11.922 -22.457   4.699  1.00  3.23           H  
ATOM    325 2HG  GLN A  22      10.533 -22.342   3.584  1.00  3.23           H  
ATOM    326 1HE2 GLN A  22       9.259 -22.252   7.062  1.00  3.23           H  
ATOM    327 2HE2 GLN A  22      10.322 -21.275   6.094  1.00  3.23           H  
ATOM    328  N   ILE A  23      14.166 -25.791   2.743  1.00  3.72           N  
ATOM    329  CA  ILE A  23      14.899 -27.014   2.514  1.00  3.72           C  
ATOM    330  C   ILE A  23      14.621 -27.955   3.660  1.00  3.72           C  
ATOM    331  O   ILE A  23      14.495 -29.167   3.482  1.00  3.72           O  
ATOM    332  CB  ILE A  23      16.394 -26.728   2.429  1.00  3.72           C  
ATOM    333  CG1 ILE A  23      16.682 -25.821   1.232  1.00  3.72           C  
ATOM    334  CG2 ILE A  23      17.175 -28.017   2.357  1.00  3.72           C  
ATOM    335  CD1 ILE A  23      18.091 -25.313   1.208  1.00  3.72           C  
ATOM    336  H   ILE A  23      14.471 -25.208   3.521  1.00  3.72           H  
ATOM    337  HA  ILE A  23      14.560 -27.471   1.588  1.00  3.72           H  
ATOM    338  HB  ILE A  23      16.684 -26.194   3.306  1.00  3.72           H  
ATOM    339 1HG1 ILE A  23      16.490 -26.369   0.313  1.00  3.72           H  
ATOM    340 2HG1 ILE A  23      16.015 -24.958   1.271  1.00  3.72           H  
ATOM    341 1HG2 ILE A  23      18.239 -27.793   2.322  1.00  3.72           H  
ATOM    342 2HG2 ILE A  23      16.958 -28.615   3.245  1.00  3.72           H  
ATOM    343 3HG2 ILE A  23      16.887 -28.569   1.464  1.00  3.72           H  
ATOM    344 1HD1 ILE A  23      18.234 -24.667   0.341  1.00  3.72           H  
ATOM    345 2HD1 ILE A  23      18.284 -24.744   2.123  1.00  3.72           H  
ATOM    346 3HD1 ILE A  23      18.783 -26.148   1.152  1.00  3.72           H  
ATOM    347  N   ARG A  24      14.589 -27.366   4.856  1.00  4.30           N  
ATOM    348  CA  ARG A  24      14.442 -28.047   6.129  1.00  4.30           C  
ATOM    349  C   ARG A  24      15.671 -28.883   6.509  1.00  4.30           C  
ATOM    350  O   ARG A  24      16.783 -28.351   6.639  1.00  4.30           O  
ATOM    351  CB  ARG A  24      13.181 -28.921   6.159  1.00  4.30           C  
ATOM    352  CG  ARG A  24      11.866 -28.180   5.977  1.00  4.30           C  
ATOM    353  CD  ARG A  24      11.566 -27.283   7.129  1.00  4.30           C  
ATOM    354  NE  ARG A  24      10.279 -26.638   6.972  1.00  4.30           N  
ATOM    355  CZ  ARG A  24       9.110 -27.111   7.424  1.00  4.30           C  
ATOM    356  NH1 ARG A  24       9.047 -28.243   8.097  1.00  4.30           N  
ATOM    357  NH2 ARG A  24       8.019 -26.420   7.180  1.00  4.30           N  
ATOM    358  H   ARG A  24      14.670 -26.343   4.897  1.00  4.30           H  
ATOM    359  HA  ARG A  24      14.307 -27.278   6.884  1.00  4.30           H  
ATOM    360 1HB  ARG A  24      13.222 -29.710   5.418  1.00  4.30           H  
ATOM    361 2HB  ARG A  24      13.100 -29.402   7.131  1.00  4.30           H  
ATOM    362 1HG  ARG A  24      11.913 -27.568   5.074  1.00  4.30           H  
ATOM    363 2HG  ARG A  24      11.053 -28.899   5.883  1.00  4.30           H  
ATOM    364 1HD  ARG A  24      11.553 -27.856   8.053  1.00  4.30           H  
ATOM    365 2HD  ARG A  24      12.332 -26.502   7.191  1.00  4.30           H  
ATOM    366  HE  ARG A  24      10.236 -25.756   6.458  1.00  4.30           H  
ATOM    367 1HH1 ARG A  24       9.888 -28.770   8.280  1.00  4.30           H  
ATOM    368 2HH1 ARG A  24       8.155 -28.580   8.427  1.00  4.30           H  
ATOM    369 1HH2 ARG A  24       8.085 -25.537   6.631  1.00  4.30           H  
ATOM    370 2HH2 ARG A  24       7.123 -26.744   7.501  1.00  4.30           H  
ATOM    371  N   ASN A  25      15.450 -30.170   6.794  1.00  4.88           N  
ATOM    372  CA  ASN A  25      16.511 -31.070   7.230  1.00  4.88           C  
ATOM    373  C   ASN A  25      16.031 -32.521   7.249  1.00  4.88           C  
ATOM    374  O   ASN A  25      14.861 -32.822   6.972  1.00  4.88           O  
ATOM    375  CB  ASN A  25      16.992 -30.705   8.634  1.00  4.88           C  
ATOM    376  CG  ASN A  25      18.479 -30.929   8.859  1.00  4.88           C  
ATOM    377  OD1 ASN A  25      19.071 -31.872   8.319  1.00  4.88           O  
ATOM    378  ND2 ASN A  25      19.063 -30.110   9.678  1.00  4.88           N  
ATOM    379  H   ASN A  25      14.529 -30.553   6.671  1.00  4.88           H  
ATOM    380  HA  ASN A  25      17.341 -31.003   6.527  1.00  4.88           H  
ATOM    381 1HB  ASN A  25      16.770 -29.671   8.848  1.00  4.88           H  
ATOM    382 2HB  ASN A  25      16.443 -31.304   9.367  1.00  4.88           H  
ATOM    383 1HD2 ASN A  25      20.029 -30.229   9.894  1.00  4.88           H  
ATOM    384 2HD2 ASN A  25      18.503 -29.401  10.138  1.00  4.88           H  
ATOM    385  N   GLU A  26      16.942 -33.404   7.646  1.00  5.37           N  
ATOM    386  CA  GLU A  26      16.631 -34.801   7.905  1.00  5.37           C  
ATOM    387  C   GLU A  26      15.567 -34.841   8.995  1.00  5.37           C  
ATOM    388  O   GLU A  26      15.615 -34.080   9.966  1.00  5.37           O  
ATOM    389  CB  GLU A  26      17.882 -35.588   8.309  1.00  5.37           C  
ATOM    390  CG  GLU A  26      17.641 -37.091   8.486  1.00  5.37           C  
ATOM    391  CD  GLU A  26      18.907 -37.892   8.722  1.00  5.37           C  
ATOM    392  OE1 GLU A  26      19.964 -37.307   8.789  1.00  5.37           O  
ATOM    393  OE2 GLU A  26      18.810 -39.095   8.819  1.00  5.37           O  
ATOM    394  H   GLU A  26      17.885 -33.070   7.805  1.00  5.37           H  
ATOM    395  HA  GLU A  26      16.215 -35.246   7.002  1.00  5.37           H  
ATOM    396 1HB  GLU A  26      18.659 -35.452   7.557  1.00  5.37           H  
ATOM    397 2HB  GLU A  26      18.266 -35.196   9.254  1.00  5.37           H  
ATOM    398 1HG  GLU A  26      16.981 -37.233   9.345  1.00  5.37           H  
ATOM    399 2HG  GLU A  26      17.129 -37.474   7.605  1.00  5.37           H  
ATOM    400  N   GLN A  27      14.580 -35.707   8.837  1.00  5.72           N  
ATOM    401  CA  GLN A  27      13.468 -35.742   9.782  1.00  5.72           C  
ATOM    402  C   GLN A  27      13.801 -36.410  11.115  1.00  5.72           C  
ATOM    403  O   GLN A  27      13.378 -37.524  11.411  1.00  5.72           O  
ATOM    404  CB  GLN A  27      12.274 -36.405   9.106  1.00  5.72           C  
ATOM    405  CG  GLN A  27      11.812 -35.620   7.879  1.00  5.72           C  
ATOM    406  CD  GLN A  27      11.205 -34.265   8.252  1.00  5.72           C  
ATOM    407  OE1 GLN A  27      10.138 -34.223   8.874  1.00  5.72           O  
ATOM    408  NE2 GLN A  27      11.875 -33.159   7.901  1.00  5.72           N  
ATOM    409  H   GLN A  27      14.586 -36.327   8.043  1.00  5.72           H  
ATOM    410  HA  GLN A  27      13.188 -34.713   9.998  1.00  5.72           H  
ATOM    411 1HB  GLN A  27      12.541 -37.414   8.791  1.00  5.72           H  
ATOM    412 2HB  GLN A  27      11.444 -36.482   9.810  1.00  5.72           H  
ATOM    413 1HG  GLN A  27      12.669 -35.441   7.227  1.00  5.72           H  
ATOM    414 2HG  GLN A  27      11.054 -36.200   7.352  1.00  5.72           H  
ATOM    415 1HE2 GLN A  27      11.505 -32.265   8.141  1.00  5.72           H  
ATOM    416 2HE2 GLN A  27      12.776 -33.205   7.405  1.00  5.72           H  
ATOM    417  N   ASN A  28      14.562 -35.664  11.914  1.00  5.87           N  
ATOM    418  CA  ASN A  28      15.048 -36.048  13.239  1.00  5.87           C  
ATOM    419  C   ASN A  28      13.939 -36.113  14.294  1.00  5.87           C  
ATOM    420  O   ASN A  28      14.044 -36.849  15.278  1.00  5.87           O  
ATOM    421  CB  ASN A  28      16.107 -35.056  13.678  1.00  5.87           C  
ATOM    422  CG  ASN A  28      17.397 -35.214  12.927  1.00  5.87           C  
ATOM    423  OD1 ASN A  28      17.726 -36.301  12.444  1.00  5.87           O  
ATOM    424  ND2 ASN A  28      18.134 -34.138  12.806  1.00  5.87           N  
ATOM    425  H   ASN A  28      14.863 -34.776  11.519  1.00  5.87           H  
ATOM    426  HA  ASN A  28      15.493 -37.041  13.166  1.00  5.87           H  
ATOM    427 1HB  ASN A  28      15.735 -34.042  13.525  1.00  5.87           H  
ATOM    428 2HB  ASN A  28      16.298 -35.177  14.743  1.00  5.87           H  
ATOM    429 1HD2 ASN A  28      19.000 -34.182  12.307  1.00  5.87           H  
ATOM    430 2HD2 ASN A  28      17.828 -33.274  13.203  1.00  5.87           H  
ATOM    431  N   VAL A  29      12.894 -35.318  14.102  1.00  5.79           N  
ATOM    432  CA  VAL A  29      11.783 -35.257  15.044  1.00  5.79           C  
ATOM    433  C   VAL A  29      10.693 -36.236  14.675  1.00  5.79           C  
ATOM    434  O   VAL A  29      10.225 -36.272  13.536  1.00  5.79           O  
ATOM    435  CB  VAL A  29      11.182 -33.832  15.115  1.00  5.79           C  
ATOM    436  CG1 VAL A  29       9.946 -33.818  16.019  1.00  5.79           C  
ATOM    437  CG2 VAL A  29      12.218 -32.880  15.680  1.00  5.79           C  
ATOM    438  H   VAL A  29      12.871 -34.748  13.269  1.00  5.79           H  
ATOM    439  HA  VAL A  29      12.160 -35.516  16.034  1.00  5.79           H  
ATOM    440  HB  VAL A  29      10.880 -33.510  14.118  1.00  5.79           H  
ATOM    441 1HG1 VAL A  29       9.539 -32.809  16.071  1.00  5.79           H  
ATOM    442 2HG1 VAL A  29       9.187 -34.485  15.627  1.00  5.79           H  
ATOM    443 3HG1 VAL A  29      10.234 -34.146  17.005  1.00  5.79           H  
ATOM    444 1HG2 VAL A  29      11.797 -31.876  15.734  1.00  5.79           H  
ATOM    445 2HG2 VAL A  29      12.504 -33.205  16.682  1.00  5.79           H  
ATOM    446 3HG2 VAL A  29      13.098 -32.870  15.041  1.00  5.79           H  
ATOM    447  N   ASN A  30      10.241 -37.029  15.629  1.00  5.46           N  
ATOM    448  CA  ASN A  30       9.169 -37.922  15.261  1.00  5.46           C  
ATOM    449  C   ASN A  30       7.902 -37.099  15.244  1.00  5.46           C  
ATOM    450  O   ASN A  30       7.299 -36.834  16.283  1.00  5.46           O  
ATOM    451  CB  ASN A  30       9.035 -39.098  16.201  1.00  5.46           C  
ATOM    452  CG  ASN A  30       7.997 -40.104  15.708  1.00  5.46           C  
ATOM    453  OD1 ASN A  30       7.059 -39.789  14.948  1.00  5.46           O  
ATOM    454  ND2 ASN A  30       8.161 -41.335  16.140  1.00  5.46           N  
ATOM    455  H   ASN A  30      10.631 -37.010  16.559  1.00  5.46           H  
ATOM    456  HA  ASN A  30       9.339 -38.298  14.252  1.00  5.46           H  
ATOM    457 1HB  ASN A  30       9.999 -39.600  16.301  1.00  5.46           H  
ATOM    458 2HB  ASN A  30       8.739 -38.746  17.188  1.00  5.46           H  
ATOM    459 1HD2 ASN A  30       7.522 -42.052  15.863  1.00  5.46           H  
ATOM    460 2HD2 ASN A  30       8.925 -41.555  16.748  1.00  5.46           H  
ATOM    461  N   VAL A  31       7.535 -36.678  14.044  1.00  4.89           N  
ATOM    462  CA  VAL A  31       6.394 -35.805  13.795  1.00  4.89           C  
ATOM    463  C   VAL A  31       5.038 -36.483  13.974  1.00  4.89           C  
ATOM    464  O   VAL A  31       4.002 -35.826  13.864  1.00  4.89           O  
ATOM    465  CB  VAL A  31       6.468 -35.224  12.371  1.00  4.89           C  
ATOM    466  CG1 VAL A  31       7.747 -34.401  12.192  1.00  4.89           C  
ATOM    467  CG2 VAL A  31       6.428 -36.364  11.370  1.00  4.89           C  
ATOM    468  H   VAL A  31       8.160 -36.925  13.283  1.00  4.89           H  
ATOM    469  HA  VAL A  31       6.453 -34.978  14.502  1.00  4.89           H  
ATOM    470  HB  VAL A  31       5.620 -34.560  12.213  1.00  4.89           H  
ATOM    471 1HG1 VAL A  31       7.778 -33.989  11.181  1.00  4.89           H  
ATOM    472 2HG1 VAL A  31       7.765 -33.587  12.916  1.00  4.89           H  
ATOM    473 3HG1 VAL A  31       8.606 -35.028  12.339  1.00  4.89           H  
ATOM    474 1HG2 VAL A  31       6.470 -35.963  10.358  1.00  4.89           H  
ATOM    475 2HG2 VAL A  31       7.285 -37.018  11.539  1.00  4.89           H  
ATOM    476 3HG2 VAL A  31       5.508 -36.932  11.496  1.00  4.89           H  
ATOM    477  N   ALA A  32       5.002 -37.800  14.157  1.00  4.18           N  
ATOM    478  CA  ALA A  32       3.702 -38.421  14.351  1.00  4.18           C  
ATOM    479  C   ALA A  32       3.163 -37.998  15.704  1.00  4.18           C  
ATOM    480  O   ALA A  32       3.832 -38.191  16.719  1.00  4.18           O  
ATOM    481  CB  ALA A  32       3.800 -39.930  14.265  1.00  4.18           C  
ATOM    482  H   ALA A  32       5.858 -38.350  14.249  1.00  4.18           H  
ATOM    483  HA  ALA A  32       3.022 -38.056  13.579  1.00  4.18           H  
ATOM    484 1HB  ALA A  32       2.810 -40.364  14.414  1.00  4.18           H  
ATOM    485 2HB  ALA A  32       4.183 -40.215  13.286  1.00  4.18           H  
ATOM    486 3HB  ALA A  32       4.475 -40.289  15.038  1.00  4.18           H  
ATOM    487  N   ASP A  33       1.954 -37.448  15.737  1.00  3.46           N  
ATOM    488  CA  ASP A  33       1.364 -36.999  16.997  1.00  3.46           C  
ATOM    489  C   ASP A  33       2.374 -36.184  17.828  1.00  3.46           C  
ATOM    490  O   ASP A  33       2.733 -36.617  18.927  1.00  3.46           O  
ATOM    491  CB  ASP A  33       0.866 -38.199  17.804  1.00  3.46           C  
ATOM    492  CG  ASP A  33      -0.233 -38.979  17.069  1.00  3.46           C  
ATOM    493  OD1 ASP A  33      -0.764 -38.458  16.114  1.00  3.46           O  
ATOM    494  OD2 ASP A  33      -0.524 -40.083  17.466  1.00  3.46           O  
ATOM    495  H   ASP A  33       1.448 -37.321  14.871  1.00  3.46           H  
ATOM    496  HA  ASP A  33       0.510 -36.363  16.773  1.00  3.46           H  
ATOM    497 1HB  ASP A  33       1.696 -38.875  18.019  1.00  3.46           H  
ATOM    498 2HB  ASP A  33       0.469 -37.855  18.759  1.00  3.46           H  
ATOM    499  N   PRO A  34       2.812 -34.991  17.355  1.00  2.80           N  
ATOM    500  CA  PRO A  34       3.879 -34.194  17.938  1.00  2.80           C  
ATOM    501  C   PRO A  34       3.647 -33.945  19.410  1.00  2.80           C  
ATOM    502  O   PRO A  34       2.518 -33.682  19.836  1.00  2.80           O  
ATOM    503  CB  PRO A  34       3.780 -32.876  17.165  1.00  2.80           C  
ATOM    504  CG  PRO A  34       3.189 -33.258  15.843  1.00  2.80           C  
ATOM    505  CD  PRO A  34       2.174 -34.343  16.181  1.00  2.80           C  
ATOM    506  HA  PRO A  34       4.841 -34.699  17.763  1.00  2.80           H  
ATOM    507 1HB  PRO A  34       3.172 -32.152  17.727  1.00  2.80           H  
ATOM    508 2HB  PRO A  34       4.775 -32.448  17.068  1.00  2.80           H  
ATOM    509 1HG  PRO A  34       2.736 -32.387  15.349  1.00  2.80           H  
ATOM    510 2HG  PRO A  34       3.984 -33.625  15.173  1.00  2.80           H  
ATOM    511 1HD  PRO A  34       1.208 -33.907  16.461  1.00  2.80           H  
ATOM    512 2HD  PRO A  34       2.093 -34.991  15.319  1.00  2.80           H  
ATOM    513  N   GLN A  35       4.725 -34.032  20.176  1.00  2.27           N  
ATOM    514  CA  GLN A  35       4.669 -33.859  21.619  1.00  2.27           C  
ATOM    515  C   GLN A  35       5.261 -32.545  22.072  1.00  2.27           C  
ATOM    516  O   GLN A  35       6.165 -31.988  21.436  1.00  2.27           O  
ATOM    517  CB  GLN A  35       5.387 -35.016  22.309  1.00  2.27           C  
ATOM    518  CG  GLN A  35       4.777 -36.377  22.005  1.00  2.27           C  
ATOM    519  CD  GLN A  35       3.385 -36.532  22.612  1.00  2.27           C  
ATOM    520  OE1 GLN A  35       3.223 -36.422  23.836  1.00  2.27           O  
ATOM    521  NE2 GLN A  35       2.384 -36.780  21.777  1.00  2.27           N  
ATOM    522  H   GLN A  35       5.617 -34.222  19.725  1.00  2.27           H  
ATOM    523  HA  GLN A  35       3.621 -33.875  21.925  1.00  2.27           H  
ATOM    524 1HB  GLN A  35       6.424 -35.040  21.995  1.00  2.27           H  
ATOM    525 2HB  GLN A  35       5.375 -34.863  23.388  1.00  2.27           H  
ATOM    526 1HG  GLN A  35       4.688 -36.493  20.920  1.00  2.27           H  
ATOM    527 2HG  GLN A  35       5.420 -37.154  22.412  1.00  2.27           H  
ATOM    528 1HE2 GLN A  35       1.455 -36.884  22.126  1.00  2.27           H  
ATOM    529 2HE2 GLN A  35       2.551 -36.853  20.766  1.00  2.27           H  
ATOM    530  N   VAL A  36       4.799 -32.076  23.219  1.00  1.90           N  
ATOM    531  CA  VAL A  36       5.351 -30.848  23.731  1.00  1.90           C  
ATOM    532  C   VAL A  36       6.801 -31.049  24.155  1.00  1.90           C  
ATOM    533  O   VAL A  36       7.122 -31.975  24.903  1.00  1.90           O  
ATOM    534  CB  VAL A  36       4.482 -30.285  24.873  1.00  1.90           C  
ATOM    535  CG1 VAL A  36       5.137 -29.067  25.502  1.00  1.90           C  
ATOM    536  CG2 VAL A  36       3.134 -29.872  24.290  1.00  1.90           C  
ATOM    537  H   VAL A  36       4.063 -32.557  23.715  1.00  1.90           H  
ATOM    538  HA  VAL A  36       5.299 -30.127  22.939  1.00  1.90           H  
ATOM    539  HB  VAL A  36       4.350 -31.042  25.641  1.00  1.90           H  
ATOM    540 1HG1 VAL A  36       4.497 -28.677  26.296  1.00  1.90           H  
ATOM    541 2HG1 VAL A  36       6.105 -29.342  25.917  1.00  1.90           H  
ATOM    542 3HG1 VAL A  36       5.265 -28.322  24.751  1.00  1.90           H  
ATOM    543 1HG2 VAL A  36       2.500 -29.469  25.084  1.00  1.90           H  
ATOM    544 2HG2 VAL A  36       3.295 -29.105  23.527  1.00  1.90           H  
ATOM    545 3HG2 VAL A  36       2.650 -30.738  23.840  1.00  1.90           H  
ATOM    546  N   GLY A  37       7.661 -30.160  23.671  1.00  1.67           N  
ATOM    547  CA  GLY A  37       9.092 -30.173  23.947  1.00  1.67           C  
ATOM    548  C   GLY A  37       9.973 -30.815  22.860  1.00  1.67           C  
ATOM    549  O   GLY A  37      11.196 -30.824  22.992  1.00  1.67           O  
ATOM    550  H   GLY A  37       7.283 -29.456  23.046  1.00  1.67           H  
ATOM    551 1HA  GLY A  37       9.420 -29.144  24.101  1.00  1.67           H  
ATOM    552 2HA  GLY A  37       9.262 -30.685  24.891  1.00  1.67           H  
ATOM    553  N   GLN A  38       9.397 -31.358  21.785  1.00  1.57           N  
ATOM    554  CA  GLN A  38      10.276 -31.933  20.753  1.00  1.57           C  
ATOM    555  C   GLN A  38      11.057 -30.843  20.005  1.00  1.57           C  
ATOM    556  O   GLN A  38      10.507 -29.789  19.685  1.00  1.57           O  
ATOM    557  CB  GLN A  38       9.482 -32.758  19.755  1.00  1.57           C  
ATOM    558  CG  GLN A  38       8.920 -34.059  20.276  1.00  1.57           C  
ATOM    559  CD  GLN A  38       8.134 -34.790  19.195  1.00  1.57           C  
ATOM    560  OE1 GLN A  38       7.128 -34.267  18.720  1.00  1.57           O  
ATOM    561  NE2 GLN A  38       8.577 -35.977  18.795  1.00  1.57           N  
ATOM    562  H   GLN A  38       8.376 -31.389  21.690  1.00  1.57           H  
ATOM    563  HA  GLN A  38      10.997 -32.589  21.243  1.00  1.57           H  
ATOM    564 1HB  GLN A  38       8.633 -32.172  19.432  1.00  1.57           H  
ATOM    565 2HB  GLN A  38      10.097 -32.952  18.893  1.00  1.57           H  
ATOM    566 1HG  GLN A  38       9.734 -34.696  20.611  1.00  1.57           H  
ATOM    567 2HG  GLN A  38       8.252 -33.829  21.105  1.00  1.57           H  
ATOM    568 1HE2 GLN A  38       8.072 -36.473  18.047  1.00  1.57           H  
ATOM    569 2HE2 GLN A  38       9.396 -36.372  19.209  1.00  1.57           H  
ATOM    570  N   ILE A  39      12.338 -31.102  19.706  1.00  1.55           N  
ATOM    571  CA  ILE A  39      13.181 -30.106  19.023  1.00  1.55           C  
ATOM    572  C   ILE A  39      13.856 -30.543  17.724  1.00  1.55           C  
ATOM    573  O   ILE A  39      14.485 -31.603  17.667  1.00  1.55           O  
ATOM    574  CB  ILE A  39      14.293 -29.591  19.966  1.00  1.55           C  
ATOM    575  CG1 ILE A  39      13.691 -28.912  21.160  1.00  1.55           C  
ATOM    576  CG2 ILE A  39      15.191 -28.613  19.250  1.00  1.55           C  
ATOM    577  CD1 ILE A  39      14.674 -28.559  22.229  1.00  1.55           C  
ATOM    578  H   ILE A  39      12.743 -31.985  19.980  1.00  1.55           H  
ATOM    579  HA  ILE A  39      12.546 -29.263  18.784  1.00  1.55           H  
ATOM    580  HB  ILE A  39      14.882 -30.430  20.322  1.00  1.55           H  
ATOM    581 1HG1 ILE A  39      13.220 -28.007  20.817  1.00  1.55           H  
ATOM    582 2HG1 ILE A  39      12.939 -29.551  21.603  1.00  1.55           H  
ATOM    583 1HG2 ILE A  39      15.956 -28.273  19.935  1.00  1.55           H  
ATOM    584 2HG2 ILE A  39      15.665 -29.087  18.398  1.00  1.55           H  
ATOM    585 3HG2 ILE A  39      14.591 -27.766  18.909  1.00  1.55           H  
ATOM    586 1HD1 ILE A  39      14.149 -28.060  23.047  1.00  1.55           H  
ATOM    587 2HD1 ILE A  39      15.150 -29.465  22.601  1.00  1.55           H  
ATOM    588 3HD1 ILE A  39      15.429 -27.892  21.825  1.00  1.55           H  
ATOM    589  N   GLY A  40      13.732 -29.704  16.685  1.00  1.58           N  
ATOM    590  CA  GLY A  40      14.421 -29.941  15.415  1.00  1.58           C  
ATOM    591  C   GLY A  40      15.358 -28.767  15.095  1.00  1.58           C  
ATOM    592  O   GLY A  40      15.380 -27.770  15.824  1.00  1.58           O  
ATOM    593  H   GLY A  40      13.172 -28.860  16.814  1.00  1.58           H  
ATOM    594 1HA  GLY A  40      14.992 -30.868  15.468  1.00  1.58           H  
ATOM    595 2HA  GLY A  40      13.690 -30.058  14.618  1.00  1.58           H  
ATOM    596  N   SER A  41      16.072 -28.850  13.968  1.00  1.64           N  
ATOM    597  CA  SER A  41      17.002 -27.792  13.536  1.00  1.64           C  
ATOM    598  C   SER A  41      17.063 -27.773  12.021  1.00  1.64           C  
ATOM    599  O   SER A  41      17.148 -28.832  11.399  1.00  1.64           O  
ATOM    600  CB  SER A  41      18.381 -28.003  14.127  1.00  1.64           C  
ATOM    601  OG  SER A  41      19.272 -27.013  13.687  1.00  1.64           O  
ATOM    602  H   SER A  41      15.990 -29.681  13.400  1.00  1.64           H  
ATOM    603  HA  SER A  41      16.619 -26.831  13.869  1.00  1.64           H  
ATOM    604 1HB  SER A  41      18.310 -27.972  15.215  1.00  1.64           H  
ATOM    605 2HB  SER A  41      18.755 -28.985  13.848  1.00  1.64           H  
ATOM    606  HG  SER A  41      18.791 -26.163  13.777  1.00  1.64           H  
ATOM    607  N   TYR A  42      16.962 -26.577  11.435  1.00  1.69           N  
ATOM    608  CA  TYR A  42      16.819 -26.475   9.979  1.00  1.69           C  
ATOM    609  C   TYR A  42      17.716 -25.436   9.280  1.00  1.69           C  
ATOM    610  O   TYR A  42      18.125 -24.437   9.882  1.00  1.69           O  
ATOM    611  CB  TYR A  42      15.347 -26.167   9.702  1.00  1.69           C  
ATOM    612  CG  TYR A  42      14.401 -27.195  10.376  1.00  1.69           C  
ATOM    613  CD1 TYR A  42      13.864 -26.934  11.639  1.00  1.69           C  
ATOM    614  CD2 TYR A  42      14.131 -28.397   9.780  1.00  1.69           C  
ATOM    615  CE1 TYR A  42      13.059 -27.877  12.248  1.00  1.69           C  
ATOM    616  CE2 TYR A  42      13.334 -29.332  10.383  1.00  1.69           C  
ATOM    617  CZ  TYR A  42      12.795 -29.077  11.614  1.00  1.69           C  
ATOM    618  OH  TYR A  42      11.997 -30.018  12.228  1.00  1.69           O  
ATOM    619  H   TYR A  42      16.973 -25.752  12.031  1.00  1.69           H  
ATOM    620  HA  TYR A  42      17.065 -27.443   9.545  1.00  1.69           H  
ATOM    621 1HB  TYR A  42      15.101 -25.172  10.080  1.00  1.69           H  
ATOM    622 2HB  TYR A  42      15.168 -26.165   8.635  1.00  1.69           H  
ATOM    623  HD1 TYR A  42      14.079 -25.991  12.146  1.00  1.69           H  
ATOM    624  HD2 TYR A  42      14.552 -28.610   8.846  1.00  1.69           H  
ATOM    625  HE1 TYR A  42      12.646 -27.690  13.217  1.00  1.69           H  
ATOM    626  HE2 TYR A  42      13.139 -30.284   9.887  1.00  1.69           H  
ATOM    627  HH  TYR A  42      11.696 -29.677  13.075  1.00  1.69           H  
ATOM    628  N   TYR A  43      18.006 -25.685   7.984  1.00  1.73           N  
ATOM    629  CA  TYR A  43      18.794 -24.766   7.133  1.00  1.73           C  
ATOM    630  C   TYR A  43      18.062 -24.348   5.842  1.00  1.73           C  
ATOM    631  O   TYR A  43      17.998 -25.137   4.904  1.00  1.73           O  
ATOM    632  CB  TYR A  43      20.100 -25.449   6.735  1.00  1.73           C  
ATOM    633  CG  TYR A  43      21.021 -25.787   7.877  1.00  1.73           C  
ATOM    634  CD1 TYR A  43      20.810 -26.935   8.623  1.00  1.73           C  
ATOM    635  CD2 TYR A  43      22.105 -24.981   8.146  1.00  1.73           C  
ATOM    636  CE1 TYR A  43      21.672 -27.257   9.649  1.00  1.73           C  
ATOM    637  CE2 TYR A  43      22.976 -25.310   9.169  1.00  1.73           C  
ATOM    638  CZ  TYR A  43      22.757 -26.438   9.923  1.00  1.73           C  
ATOM    639  OH  TYR A  43      23.625 -26.772  10.941  1.00  1.73           O  
ATOM    640  H   TYR A  43      17.637 -26.535   7.553  1.00  1.73           H  
ATOM    641  HA  TYR A  43      19.012 -23.866   7.700  1.00  1.73           H  
ATOM    642 1HB  TYR A  43      19.872 -26.371   6.200  1.00  1.73           H  
ATOM    643 2HB  TYR A  43      20.642 -24.799   6.047  1.00  1.73           H  
ATOM    644  HD1 TYR A  43      19.961 -27.582   8.400  1.00  1.73           H  
ATOM    645  HD2 TYR A  43      22.279 -24.089   7.544  1.00  1.73           H  
ATOM    646  HE1 TYR A  43      21.502 -28.156  10.240  1.00  1.73           H  
ATOM    647  HE2 TYR A  43      23.836 -24.674   9.379  1.00  1.73           H  
ATOM    648  HH  TYR A  43      23.298 -27.554  11.393  1.00  1.73           H  
ATOM    649  N   ASP A  44      17.524 -23.121   5.793  1.00  1.76           N  
ATOM    650  CA  ASP A  44      16.747 -22.627   4.632  1.00  1.76           C  
ATOM    651  C   ASP A  44      17.513 -21.512   3.905  1.00  1.76           C  
ATOM    652  O   ASP A  44      18.558 -21.089   4.399  1.00  1.76           O  
ATOM    653  CB  ASP A  44      15.363 -22.180   5.083  1.00  1.76           C  
ATOM    654  CG  ASP A  44      14.556 -23.371   5.671  1.00  1.76           C  
ATOM    655  OD1 ASP A  44      14.623 -24.470   5.105  1.00  1.76           O  
ATOM    656  OD2 ASP A  44      13.884 -23.191   6.649  1.00  1.76           O  
ATOM    657  H   ASP A  44      17.679 -22.502   6.589  1.00  1.76           H  
ATOM    658  HA  ASP A  44      16.617 -23.448   3.926  1.00  1.76           H  
ATOM    659 1HB  ASP A  44      15.446 -21.392   5.833  1.00  1.76           H  
ATOM    660 2HB  ASP A  44      14.816 -21.759   4.231  1.00  1.76           H  
ATOM    661  N   GLU A  45      17.031 -21.048   2.732  1.00  1.79           N  
ATOM    662  CA  GLU A  45      17.799 -20.001   2.016  1.00  1.79           C  
ATOM    663  C   GLU A  45      16.957 -18.792   1.595  1.00  1.79           C  
ATOM    664  O   GLU A  45      15.819 -18.953   1.191  1.00  1.79           O  
ATOM    665  CB  GLU A  45      18.432 -20.622   0.766  1.00  1.79           C  
ATOM    666  CG  GLU A  45      19.431 -21.719   1.051  1.00  1.79           C  
ATOM    667  CD  GLU A  45      20.083 -22.317  -0.172  1.00  1.79           C  
ATOM    668  OE1 GLU A  45      19.625 -22.072  -1.263  1.00  1.79           O  
ATOM    669  OE2 GLU A  45      21.053 -23.018  -0.010  1.00  1.79           O  
ATOM    670  H   GLU A  45      16.153 -21.406   2.342  1.00  1.79           H  
ATOM    671  HA  GLU A  45      18.588 -19.637   2.668  1.00  1.79           H  
ATOM    672 1HB  GLU A  45      17.646 -21.058   0.162  1.00  1.79           H  
ATOM    673 2HB  GLU A  45      18.919 -19.851   0.182  1.00  1.79           H  
ATOM    674 1HG  GLU A  45      20.177 -21.331   1.696  1.00  1.79           H  
ATOM    675 2HG  GLU A  45      18.922 -22.505   1.587  1.00  1.79           H  
ATOM    676  N   LEU A  46      17.548 -17.585   1.650  1.00  1.87           N  
ATOM    677  CA  LEU A  46      16.850 -16.355   1.229  1.00  1.87           C  
ATOM    678  C   LEU A  46      17.324 -15.855  -0.112  1.00  1.87           C  
ATOM    679  O   LEU A  46      18.523 -15.640  -0.297  1.00  1.87           O  
ATOM    680  CB  LEU A  46      17.091 -15.186   2.189  1.00  1.87           C  
ATOM    681  CG  LEU A  46      16.263 -15.097   3.410  1.00  1.87           C  
ATOM    682  CD1 LEU A  46      16.593 -16.237   4.303  1.00  1.87           C  
ATOM    683  CD2 LEU A  46      16.545 -13.746   4.078  1.00  1.87           C  
ATOM    684  H   LEU A  46      18.504 -17.513   1.988  1.00  1.87           H  
ATOM    685  HA  LEU A  46      15.785 -16.561   1.166  1.00  1.87           H  
ATOM    686 1HB  LEU A  46      18.136 -15.208   2.499  1.00  1.87           H  
ATOM    687 2HB  LEU A  46      16.925 -14.265   1.629  1.00  1.87           H  
ATOM    688  HG  LEU A  46      15.201 -15.167   3.154  1.00  1.87           H  
ATOM    689 1HD1 LEU A  46      15.983 -16.162   5.197  1.00  1.87           H  
ATOM    690 2HD1 LEU A  46      16.382 -17.163   3.807  1.00  1.87           H  
ATOM    691 3HD1 LEU A  46      17.642 -16.213   4.567  1.00  1.87           H  
ATOM    692 1HD2 LEU A  46      15.956 -13.649   4.983  1.00  1.87           H  
ATOM    693 2HD2 LEU A  46      17.584 -13.683   4.318  1.00  1.87           H  
ATOM    694 3HD2 LEU A  46      16.305 -12.944   3.405  1.00  1.87           H  
ATOM    695  N   TYR A  47      16.363 -15.590  -0.988  1.00  1.98           N  
ATOM    696  CA  TYR A  47      16.603 -15.079  -2.333  1.00  1.98           C  
ATOM    697  C   TYR A  47      15.792 -13.823  -2.649  1.00  1.98           C  
ATOM    698  O   TYR A  47      14.681 -13.644  -2.147  1.00  1.98           O  
ATOM    699  CB  TYR A  47      16.254 -16.149  -3.356  1.00  1.98           C  
ATOM    700  CG  TYR A  47      17.127 -17.369  -3.343  1.00  1.98           C  
ATOM    701  CD1 TYR A  47      16.879 -18.428  -2.499  1.00  1.98           C  
ATOM    702  CD2 TYR A  47      18.171 -17.425  -4.218  1.00  1.98           C  
ATOM    703  CE1 TYR A  47      17.699 -19.534  -2.554  1.00  1.98           C  
ATOM    704  CE2 TYR A  47      18.986 -18.509  -4.278  1.00  1.98           C  
ATOM    705  CZ  TYR A  47      18.761 -19.566  -3.453  1.00  1.98           C  
ATOM    706  OH  TYR A  47      19.586 -20.665  -3.521  1.00  1.98           O  
ATOM    707  H   TYR A  47      15.403 -15.780  -0.708  1.00  1.98           H  
ATOM    708  HA  TYR A  47      17.654 -14.829  -2.419  1.00  1.98           H  
ATOM    709 1HB  TYR A  47      15.222 -16.467  -3.201  1.00  1.98           H  
ATOM    710 2HB  TYR A  47      16.312 -15.707  -4.338  1.00  1.98           H  
ATOM    711  HD1 TYR A  47      16.049 -18.393  -1.804  1.00  1.98           H  
ATOM    712  HD2 TYR A  47      18.348 -16.597  -4.867  1.00  1.98           H  
ATOM    713  HE1 TYR A  47      17.516 -20.380  -1.907  1.00  1.98           H  
ATOM    714  HE2 TYR A  47      19.814 -18.528  -4.985  1.00  1.98           H  
ATOM    715  HH  TYR A  47      19.509 -21.194  -2.696  1.00  1.98           H  
ATOM    716  N   ASP A  48      16.323 -12.957  -3.513  1.00  2.13           N  
ATOM    717  CA  ASP A  48      15.515 -11.806  -3.928  1.00  2.13           C  
ATOM    718  C   ASP A  48      14.633 -12.139  -5.140  1.00  2.13           C  
ATOM    719  O   ASP A  48      14.588 -13.283  -5.598  1.00  2.13           O  
ATOM    720  CB  ASP A  48      16.345 -10.562  -4.237  1.00  2.13           C  
ATOM    721  CG  ASP A  48      17.188 -10.621  -5.483  1.00  2.13           C  
ATOM    722  OD1 ASP A  48      17.027 -11.536  -6.302  1.00  2.13           O  
ATOM    723  OD2 ASP A  48      17.973  -9.729  -5.651  1.00  2.13           O  
ATOM    724  H   ASP A  48      17.274 -13.116  -3.860  1.00  2.13           H  
ATOM    725  HA  ASP A  48      14.856 -11.546  -3.103  1.00  2.13           H  
ATOM    726 1HB  ASP A  48      15.686  -9.697  -4.301  1.00  2.13           H  
ATOM    727 2HB  ASP A  48      17.000 -10.371  -3.411  1.00  2.13           H  
ATOM    728  N   SER A  49      13.979 -11.117  -5.698  1.00  2.25           N  
ATOM    729  CA  SER A  49      13.068 -11.262  -6.840  1.00  2.25           C  
ATOM    730  C   SER A  49      13.722 -11.739  -8.148  1.00  2.25           C  
ATOM    731  O   SER A  49      13.014 -12.145  -9.072  1.00  2.25           O  
ATOM    732  CB  SER A  49      12.365  -9.945  -7.110  1.00  2.25           C  
ATOM    733  OG  SER A  49      13.269  -8.980  -7.570  1.00  2.25           O  
ATOM    734  H   SER A  49      14.077 -10.205  -5.280  1.00  2.25           H  
ATOM    735  HA  SER A  49      12.316 -12.002  -6.568  1.00  2.25           H  
ATOM    736 1HB  SER A  49      11.591 -10.104  -7.858  1.00  2.25           H  
ATOM    737 2HB  SER A  49      11.879  -9.586  -6.210  1.00  2.25           H  
ATOM    738  HG  SER A  49      13.813  -9.425  -8.230  1.00  2.25           H  
ATOM    739  N   SER A  50      15.056 -11.657  -8.255  1.00  2.30           N  
ATOM    740  CA  SER A  50      15.765 -12.096  -9.455  1.00  2.30           C  
ATOM    741  C   SER A  50      16.381 -13.466  -9.186  1.00  2.30           C  
ATOM    742  O   SER A  50      17.132 -13.999 -10.005  1.00  2.30           O  
ATOM    743  CB  SER A  50      16.854 -11.118  -9.854  1.00  2.30           C  
ATOM    744  OG  SER A  50      17.899 -11.082  -8.918  1.00  2.30           O  
ATOM    745  H   SER A  50      15.625 -11.347  -7.463  1.00  2.30           H  
ATOM    746  HA  SER A  50      15.054 -12.189 -10.276  1.00  2.30           H  
ATOM    747 1HB  SER A  50      17.248 -11.386 -10.833  1.00  2.30           H  
ATOM    748 2HB  SER A  50      16.417 -10.126  -9.940  1.00  2.30           H  
ATOM    749  HG  SER A  50      17.499 -11.191  -8.016  1.00  2.30           H  
ATOM    750  N   ARG A  51      16.048 -14.017  -8.017  1.00  2.25           N  
ATOM    751  CA  ARG A  51      16.543 -15.270  -7.472  1.00  2.25           C  
ATOM    752  C   ARG A  51      18.035 -15.245  -7.156  1.00  2.25           C  
ATOM    753  O   ARG A  51      18.727 -16.255  -7.315  1.00  2.25           O  
ATOM    754  CB  ARG A  51      16.242 -16.432  -8.412  1.00  2.25           C  
ATOM    755  CG  ARG A  51      14.760 -16.640  -8.697  1.00  2.25           C  
ATOM    756  CD  ARG A  51      14.516 -17.829  -9.556  1.00  2.25           C  
ATOM    757  NE  ARG A  51      13.098 -18.010  -9.839  1.00  2.25           N  
ATOM    758  CZ  ARG A  51      12.590 -18.957 -10.654  1.00  2.25           C  
ATOM    759  NH1 ARG A  51      13.392 -19.805 -11.259  1.00  2.25           N  
ATOM    760  NH2 ARG A  51      11.284 -19.034 -10.845  1.00  2.25           N  
ATOM    761  H   ARG A  51      15.410 -13.515  -7.405  1.00  2.25           H  
ATOM    762  HA  ARG A  51      16.004 -15.452  -6.546  1.00  2.25           H  
ATOM    763 1HB  ARG A  51      16.759 -16.313  -9.358  1.00  2.25           H  
ATOM    764 2HB  ARG A  51      16.611 -17.351  -7.959  1.00  2.25           H  
ATOM    765 1HG  ARG A  51      14.228 -16.775  -7.756  1.00  2.25           H  
ATOM    766 2HG  ARG A  51      14.364 -15.762  -9.212  1.00  2.25           H  
ATOM    767 1HD  ARG A  51      15.042 -17.706 -10.503  1.00  2.25           H  
ATOM    768 2HD  ARG A  51      14.881 -18.723  -9.051  1.00  2.25           H  
ATOM    769  HE  ARG A  51      12.448 -17.375  -9.393  1.00  2.25           H  
ATOM    770 1HH1 ARG A  51      14.391 -19.747 -11.115  1.00  2.25           H  
ATOM    771 2HH1 ARG A  51      13.011 -20.514 -11.869  1.00  2.25           H  
ATOM    772 1HH2 ARG A  51      10.666 -18.382 -10.380  1.00  2.25           H  
ATOM    773 2HH2 ARG A  51      10.904 -19.742 -11.454  1.00  2.25           H  
ATOM    774  N   GLU A  52      18.528 -14.113  -6.642  1.00  2.10           N  
ATOM    775  CA  GLU A  52      19.919 -14.031  -6.209  1.00  2.10           C  
ATOM    776  C   GLU A  52      20.008 -14.333  -4.719  1.00  2.10           C  
ATOM    777  O   GLU A  52      19.232 -13.798  -3.923  1.00  2.10           O  
ATOM    778  CB  GLU A  52      20.530 -12.663  -6.542  1.00  2.10           C  
ATOM    779  CG  GLU A  52      22.017 -12.512  -6.175  1.00  2.10           C  
ATOM    780  CD  GLU A  52      22.638 -11.189  -6.645  1.00  2.10           C  
ATOM    781  OE1 GLU A  52      22.765 -11.019  -7.836  1.00  2.10           O  
ATOM    782  OE2 GLU A  52      22.995 -10.365  -5.819  1.00  2.10           O  
ATOM    783  H   GLU A  52      17.929 -13.280  -6.554  1.00  2.10           H  
ATOM    784  HA  GLU A  52      20.494 -14.791  -6.740  1.00  2.10           H  
ATOM    785 1HB  GLU A  52      20.423 -12.471  -7.612  1.00  2.10           H  
ATOM    786 2HB  GLU A  52      19.972 -11.883  -6.019  1.00  2.10           H  
ATOM    787 1HG  GLU A  52      22.113 -12.576  -5.087  1.00  2.10           H  
ATOM    788 2HG  GLU A  52      22.570 -13.344  -6.606  1.00  2.10           H  
ATOM    789  N   LEU A  53      20.901 -15.245  -4.337  1.00  1.90           N  
ATOM    790  CA  LEU A  53      21.020 -15.608  -2.926  1.00  1.90           C  
ATOM    791  C   LEU A  53      21.439 -14.404  -2.099  1.00  1.90           C  
ATOM    792  O   LEU A  53      22.436 -13.748  -2.397  1.00  1.90           O  
ATOM    793  CB  LEU A  53      22.034 -16.740  -2.718  1.00  1.90           C  
ATOM    794  CG  LEU A  53      22.137 -17.284  -1.267  1.00  1.90           C  
ATOM    795  CD1 LEU A  53      20.849 -18.009  -0.897  1.00  1.90           C  
ATOM    796  CD2 LEU A  53      23.319 -18.207  -1.148  1.00  1.90           C  
ATOM    797  H   LEU A  53      21.505 -15.674  -5.024  1.00  1.90           H  
ATOM    798  HA  LEU A  53      20.048 -15.941  -2.565  1.00  1.90           H  
ATOM    799 1HB  LEU A  53      21.762 -17.572  -3.364  1.00  1.90           H  
ATOM    800 2HB  LEU A  53      23.020 -16.382  -3.011  1.00  1.90           H  
ATOM    801  HG  LEU A  53      22.261 -16.449  -0.582  1.00  1.90           H  
ATOM    802 1HD1 LEU A  53      20.913 -18.371   0.128  1.00  1.90           H  
ATOM    803 2HD1 LEU A  53      20.012 -17.345  -0.988  1.00  1.90           H  
ATOM    804 3HD1 LEU A  53      20.711 -18.851  -1.564  1.00  1.90           H  
ATOM    805 1HD2 LEU A  53      23.387 -18.569  -0.129  1.00  1.90           H  
ATOM    806 2HD2 LEU A  53      23.192 -19.051  -1.829  1.00  1.90           H  
ATOM    807 3HD2 LEU A  53      24.229 -17.665  -1.402  1.00  1.90           H  
ATOM    808  N   LEU A  54      20.693 -14.147  -1.040  1.00  1.70           N  
ATOM    809  CA  LEU A  54      20.949 -13.035  -0.143  1.00  1.70           C  
ATOM    810  C   LEU A  54      21.642 -13.519   1.120  1.00  1.70           C  
ATOM    811  O   LEU A  54      22.502 -12.816   1.680  1.00  1.70           O  
ATOM    812  CB  LEU A  54      19.618 -12.417   0.235  1.00  1.70           C  
ATOM    813  CG  LEU A  54      18.824 -11.941  -0.924  1.00  1.70           C  
ATOM    814  CD1 LEU A  54      17.521 -11.437  -0.417  1.00  1.70           C  
ATOM    815  CD2 LEU A  54      19.620 -10.906  -1.690  1.00  1.70           C  
ATOM    816  H   LEU A  54      19.890 -14.733  -0.873  1.00  1.70           H  
ATOM    817  HA  LEU A  54      21.579 -12.308  -0.646  1.00  1.70           H  
ATOM    818 1HB  LEU A  54      19.029 -13.158   0.767  1.00  1.70           H  
ATOM    819 2HB  LEU A  54      19.797 -11.574   0.899  1.00  1.70           H  
ATOM    820  HG  LEU A  54      18.619 -12.775  -1.586  1.00  1.70           H  
ATOM    821 1HD1 LEU A  54      16.914 -11.105  -1.243  1.00  1.70           H  
ATOM    822 2HD1 LEU A  54      17.005 -12.242   0.107  1.00  1.70           H  
ATOM    823 3HD1 LEU A  54      17.691 -10.608   0.265  1.00  1.70           H  
ATOM    824 1HD2 LEU A  54      19.059 -10.563  -2.549  1.00  1.70           H  
ATOM    825 2HD2 LEU A  54      19.839 -10.062  -1.040  1.00  1.70           H  
ATOM    826 3HD2 LEU A  54      20.550 -11.358  -2.034  1.00  1.70           H  
ATOM    827  N   GLY A  55      21.245 -14.720   1.557  1.00  1.55           N  
ATOM    828  CA  GLY A  55      21.772 -15.308   2.784  1.00  1.55           C  
ATOM    829  C   GLY A  55      21.155 -16.642   3.175  1.00  1.55           C  
ATOM    830  O   GLY A  55      20.277 -17.173   2.486  1.00  1.55           O  
ATOM    831  H   GLY A  55      20.523 -15.205   1.022  1.00  1.55           H  
ATOM    832 1HA  GLY A  55      22.852 -15.425   2.693  1.00  1.55           H  
ATOM    833 2HA  GLY A  55      21.609 -14.621   3.597  1.00  1.55           H  
ATOM    834  N   ILE A  56      21.666 -17.196   4.273  1.00  1.45           N  
ATOM    835  CA  ILE A  56      21.261 -18.504   4.793  1.00  1.45           C  
ATOM    836  C   ILE A  56      20.579 -18.400   6.156  1.00  1.45           C  
ATOM    837  O   ILE A  56      21.057 -17.678   7.039  1.00  1.45           O  
ATOM    838  CB  ILE A  56      22.478 -19.440   4.922  1.00  1.45           C  
ATOM    839  CG1 ILE A  56      23.254 -19.510   3.588  1.00  1.45           C  
ATOM    840  CG2 ILE A  56      21.998 -20.863   5.299  1.00  1.45           C  
ATOM    841  CD1 ILE A  56      22.463 -20.072   2.458  1.00  1.45           C  
ATOM    842  H   ILE A  56      22.365 -16.648   4.779  1.00  1.45           H  
ATOM    843  HA  ILE A  56      20.551 -18.953   4.097  1.00  1.45           H  
ATOM    844  HB  ILE A  56      23.153 -19.059   5.688  1.00  1.45           H  
ATOM    845 1HG1 ILE A  56      23.581 -18.508   3.315  1.00  1.45           H  
ATOM    846 2HG1 ILE A  56      24.136 -20.135   3.729  1.00  1.45           H  
ATOM    847 1HG2 ILE A  56      22.856 -21.524   5.390  1.00  1.45           H  
ATOM    848 2HG2 ILE A  56      21.467 -20.846   6.239  1.00  1.45           H  
ATOM    849 3HG2 ILE A  56      21.329 -21.240   4.520  1.00  1.45           H  
ATOM    850 1HD1 ILE A  56      23.067 -20.102   1.561  1.00  1.45           H  
ATOM    851 2HD1 ILE A  56      22.157 -21.084   2.716  1.00  1.45           H  
ATOM    852 3HD1 ILE A  56      21.583 -19.460   2.281  1.00  1.45           H  
ATOM    853  N   THR A  57      19.463 -19.098   6.335  1.00  1.41           N  
ATOM    854  CA  THR A  57      18.794 -19.080   7.630  1.00  1.41           C  
ATOM    855  C   THR A  57      19.033 -20.381   8.368  1.00  1.41           C  
ATOM    856  O   THR A  57      18.658 -21.456   7.890  1.00  1.41           O  
ATOM    857  CB  THR A  57      17.278 -18.943   7.508  1.00  1.41           C  
ATOM    858  OG1 THR A  57      16.933 -17.765   6.839  1.00  1.41           O  
ATOM    859  CG2 THR A  57      16.660 -18.911   8.884  1.00  1.41           C  
ATOM    860  H   THR A  57      19.102 -19.685   5.579  1.00  1.41           H  
ATOM    861  HA  THR A  57      19.191 -18.266   8.235  1.00  1.41           H  
ATOM    862  HB  THR A  57      16.883 -19.785   6.947  1.00  1.41           H  
ATOM    863  HG1 THR A  57      15.993 -17.860   6.540  1.00  1.41           H  
ATOM    864 1HG2 THR A  57      15.576 -18.815   8.789  1.00  1.41           H  
ATOM    865 2HG2 THR A  57      16.894 -19.829   9.416  1.00  1.41           H  
ATOM    866 3HG2 THR A  57      17.052 -18.056   9.441  1.00  1.41           H  
ATOM    867  N   ILE A  58      19.611 -20.292   9.555  1.00  1.42           N  
ATOM    868  CA  ILE A  58      19.860 -21.480  10.350  1.00  1.42           C  
ATOM    869  C   ILE A  58      19.114 -21.354  11.661  1.00  1.42           C  
ATOM    870  O   ILE A  58      19.298 -20.376  12.385  1.00  1.42           O  
ATOM    871  CB  ILE A  58      21.351 -21.675  10.621  1.00  1.42           C  
ATOM    872  CG1 ILE A  58      22.118 -21.736   9.297  1.00  1.42           C  
ATOM    873  CG2 ILE A  58      21.547 -22.962  11.412  1.00  1.42           C  
ATOM    874  CD1 ILE A  58      22.695 -20.420   8.876  1.00  1.42           C  
ATOM    875  H   ILE A  58      19.895 -19.379   9.912  1.00  1.42           H  
ATOM    876  HA  ILE A  58      19.487 -22.353   9.824  1.00  1.42           H  
ATOM    877  HB  ILE A  58      21.737 -20.831  11.188  1.00  1.42           H  
ATOM    878 1HG1 ILE A  58      22.934 -22.434   9.394  1.00  1.42           H  
ATOM    879 2HG1 ILE A  58      21.444 -22.083   8.513  1.00  1.42           H  
ATOM    880 1HG2 ILE A  58      22.608 -23.114  11.606  1.00  1.42           H  
ATOM    881 2HG2 ILE A  58      21.014 -22.898  12.355  1.00  1.42           H  
ATOM    882 3HG2 ILE A  58      21.156 -23.803  10.837  1.00  1.42           H  
ATOM    883 1HD1 ILE A  58      23.230 -20.536   7.941  1.00  1.42           H  
ATOM    884 2HD1 ILE A  58      21.900 -19.688   8.751  1.00  1.42           H  
ATOM    885 3HD1 ILE A  58      23.383 -20.085   9.639  1.00  1.42           H  
ATOM    886  N   GLY A  59      18.271 -22.325  11.988  1.00  1.47           N  
ATOM    887  CA  GLY A  59      17.514 -22.151  13.221  1.00  1.47           C  
ATOM    888  C   GLY A  59      17.076 -23.417  13.928  1.00  1.47           C  
ATOM    889  O   GLY A  59      17.497 -24.532  13.598  1.00  1.47           O  
ATOM    890  H   GLY A  59      18.149 -23.129  11.370  1.00  1.47           H  
ATOM    891 1HA  GLY A  59      18.105 -21.557  13.918  1.00  1.47           H  
ATOM    892 2HA  GLY A  59      16.627 -21.560  12.996  1.00  1.47           H  
ATOM    893  N   ARG A  60      16.227 -23.205  14.930  1.00  1.56           N  
ATOM    894  CA  ARG A  60      15.724 -24.240  15.817  1.00  1.56           C  
ATOM    895  C   ARG A  60      14.229 -24.091  16.061  1.00  1.56           C  
ATOM    896  O   ARG A  60      13.690 -22.988  16.229  1.00  1.56           O  
ATOM    897  CB  ARG A  60      16.466 -24.183  17.146  1.00  1.56           C  
ATOM    898  CG  ARG A  60      16.112 -25.271  18.151  1.00  1.56           C  
ATOM    899  CD  ARG A  60      17.007 -25.238  19.344  1.00  1.56           C  
ATOM    900  NE  ARG A  60      16.831 -24.025  20.121  1.00  1.56           N  
ATOM    901  CZ  ARG A  60      15.899 -23.884  21.082  1.00  1.56           C  
ATOM    902  NH1 ARG A  60      15.096 -24.878  21.345  1.00  1.56           N  
ATOM    903  NH2 ARG A  60      15.791 -22.755  21.758  1.00  1.56           N  
ATOM    904  H   ARG A  60      15.930 -22.248  15.101  1.00  1.56           H  
ATOM    905  HA  ARG A  60      15.900 -25.211  15.364  1.00  1.56           H  
ATOM    906 1HB  ARG A  60      17.537 -24.247  16.961  1.00  1.56           H  
ATOM    907 2HB  ARG A  60      16.274 -23.221  17.622  1.00  1.56           H  
ATOM    908 1HG  ARG A  60      15.081 -25.152  18.489  1.00  1.56           H  
ATOM    909 2HG  ARG A  60      16.227 -26.239  17.671  1.00  1.56           H  
ATOM    910 1HD  ARG A  60      16.781 -26.081  19.987  1.00  1.56           H  
ATOM    911 2HD  ARG A  60      18.045 -25.294  19.025  1.00  1.56           H  
ATOM    912  HE  ARG A  60      17.445 -23.244  19.934  1.00  1.56           H  
ATOM    913 1HH1 ARG A  60      15.169 -25.743  20.834  1.00  1.56           H  
ATOM    914 2HH1 ARG A  60      14.387 -24.793  22.078  1.00  1.56           H  
ATOM    915 1HH2 ARG A  60      16.409 -21.982  21.557  1.00  1.56           H  
ATOM    916 2HH2 ARG A  60      15.083 -22.667  22.475  1.00  1.56           H  
ATOM    917  N   TYR A  61      13.547 -25.221  16.062  1.00  1.68           N  
ATOM    918  CA  TYR A  61      12.112 -25.213  16.290  1.00  1.68           C  
ATOM    919  C   TYR A  61      11.761 -26.131  17.433  1.00  1.68           C  
ATOM    920  O   TYR A  61      12.160 -27.300  17.452  1.00  1.68           O  
ATOM    921  CB  TYR A  61      11.379 -25.595  15.016  1.00  1.68           C  
ATOM    922  CG  TYR A  61       9.890 -25.621  15.121  1.00  1.68           C  
ATOM    923  CD1 TYR A  61       9.223 -24.461  15.413  1.00  1.68           C  
ATOM    924  CD2 TYR A  61       9.181 -26.788  14.864  1.00  1.68           C  
ATOM    925  CE1 TYR A  61       7.865 -24.434  15.461  1.00  1.68           C  
ATOM    926  CE2 TYR A  61       7.799 -26.766  14.903  1.00  1.68           C  
ATOM    927  CZ  TYR A  61       7.148 -25.588  15.199  1.00  1.68           C  
ATOM    928  OH  TYR A  61       5.787 -25.528  15.218  1.00  1.68           O  
ATOM    929  H   TYR A  61      14.049 -26.099  15.924  1.00  1.68           H  
ATOM    930  HA  TYR A  61      11.799 -24.210  16.578  1.00  1.68           H  
ATOM    931 1HB  TYR A  61      11.659 -24.918  14.210  1.00  1.68           H  
ATOM    932 2HB  TYR A  61      11.693 -26.580  14.737  1.00  1.68           H  
ATOM    933  HD1 TYR A  61       9.778 -23.564  15.611  1.00  1.68           H  
ATOM    934  HD2 TYR A  61       9.707 -27.711  14.618  1.00  1.68           H  
ATOM    935  HE1 TYR A  61       7.350 -23.504  15.698  1.00  1.68           H  
ATOM    936  HE2 TYR A  61       7.229 -27.673  14.689  1.00  1.68           H  
ATOM    937  HH  TYR A  61       5.539 -24.696  15.591  1.00  1.68           H  
ATOM    938  N   GLU A  62      11.058 -25.578  18.416  1.00  1.85           N  
ATOM    939  CA  GLU A  62      10.696 -26.347  19.592  1.00  1.85           C  
ATOM    940  C   GLU A  62       9.188 -26.420  19.699  1.00  1.85           C  
ATOM    941  O   GLU A  62       8.475 -25.403  19.821  1.00  1.85           O  
ATOM    942  CB  GLU A  62      11.347 -25.741  20.841  1.00  1.85           C  
ATOM    943  CG  GLU A  62      11.113 -26.496  22.168  1.00  1.85           C  
ATOM    944  CD  GLU A  62      11.930 -25.898  23.328  1.00  1.85           C  
ATOM    945  OE1 GLU A  62      12.931 -25.257  23.076  1.00  1.85           O  
ATOM    946  OE2 GLU A  62      11.529 -26.041  24.460  1.00  1.85           O  
ATOM    947  H   GLU A  62      10.727 -24.614  18.334  1.00  1.85           H  
ATOM    948  HA  GLU A  62      11.067 -27.363  19.479  1.00  1.85           H  
ATOM    949 1HB  GLU A  62      12.418 -25.664  20.682  1.00  1.85           H  
ATOM    950 2HB  GLU A  62      10.966 -24.731  20.978  1.00  1.85           H  
ATOM    951 1HG  GLU A  62      10.071 -26.472  22.415  1.00  1.85           H  
ATOM    952 2HG  GLU A  62      11.366 -27.541  22.044  1.00  1.85           H  
ATOM    953  N   ILE A  63       8.680 -27.635  19.683  1.00  2.06           N  
ATOM    954  CA  ILE A  63       7.256 -27.786  19.680  1.00  2.06           C  
ATOM    955  C   ILE A  63       6.693 -27.627  21.057  1.00  2.06           C  
ATOM    956  O   ILE A  63       6.378 -28.579  21.749  1.00  2.06           O  
ATOM    957  CB  ILE A  63       6.862 -29.134  19.076  1.00  2.06           C  
ATOM    958  CG1 ILE A  63       7.452 -29.209  17.647  1.00  2.06           C  
ATOM    959  CG2 ILE A  63       5.344 -29.304  19.096  1.00  2.06           C  
ATOM    960  CD1 ILE A  63       7.323 -30.548  16.969  1.00  2.06           C  
ATOM    961  H   ILE A  63       9.289 -28.452  19.640  1.00  2.06           H  
ATOM    962  HA  ILE A  63       6.828 -27.005  19.050  1.00  2.06           H  
ATOM    963  HB  ILE A  63       7.319 -29.937  19.663  1.00  2.06           H  
ATOM    964 1HG1 ILE A  63       6.950 -28.468  17.041  1.00  2.06           H  
ATOM    965 2HG1 ILE A  63       8.515 -28.959  17.701  1.00  2.06           H  
ATOM    966 1HG2 ILE A  63       5.079 -30.272  18.675  1.00  2.06           H  
ATOM    967 2HG2 ILE A  63       4.989 -29.249  20.128  1.00  2.06           H  
ATOM    968 3HG2 ILE A  63       4.881 -28.508  18.513  1.00  2.06           H  
ATOM    969 1HD1 ILE A  63       7.765 -30.493  15.976  1.00  2.06           H  
ATOM    970 2HD1 ILE A  63       7.834 -31.306  17.546  1.00  2.06           H  
ATOM    971 3HD1 ILE A  63       6.280 -30.798  16.887  1.00  2.06           H  
ATOM    972  N   ARG A  64       6.524 -26.397  21.422  1.00  2.32           N  
ATOM    973  CA  ARG A  64       5.895 -26.002  22.655  1.00  2.32           C  
ATOM    974  C   ARG A  64       4.461 -25.839  22.200  1.00  2.32           C  
ATOM    975  O   ARG A  64       4.219 -26.086  21.025  1.00  2.32           O  
ATOM    976  CB  ARG A  64       6.528 -24.741  23.219  1.00  2.32           C  
ATOM    977  CG  ARG A  64       7.945 -24.874  23.618  1.00  2.32           C  
ATOM    978  CD  ARG A  64       8.433 -23.687  24.363  1.00  2.32           C  
ATOM    979  NE  ARG A  64       9.756 -23.892  24.862  1.00  2.32           N  
ATOM    980  CZ  ARG A  64      10.471 -23.020  25.573  1.00  2.32           C  
ATOM    981  NH1 ARG A  64       9.996 -21.833  25.882  1.00  2.32           N  
ATOM    982  NH2 ARG A  64      11.666 -23.401  25.960  1.00  2.32           N  
ATOM    983  H   ARG A  64       6.884 -25.694  20.785  1.00  2.32           H  
ATOM    984  HA  ARG A  64       5.970 -26.796  23.385  1.00  2.32           H  
ATOM    985 1HB  ARG A  64       6.435 -23.924  22.509  1.00  2.32           H  
ATOM    986 2HB  ARG A  64       6.071 -24.470  24.109  1.00  2.32           H  
ATOM    987 1HG  ARG A  64       8.097 -25.771  24.219  1.00  2.32           H  
ATOM    988 2HG  ARG A  64       8.529 -24.931  22.709  1.00  2.32           H  
ATOM    989 1HD  ARG A  64       8.453 -22.827  23.707  1.00  2.32           H  
ATOM    990 2HD  ARG A  64       7.781 -23.491  25.209  1.00  2.32           H  
ATOM    991  HE  ARG A  64      10.206 -24.793  24.673  1.00  2.32           H  
ATOM    992 1HH1 ARG A  64       9.073 -21.566  25.575  1.00  2.32           H  
ATOM    993 2HH1 ARG A  64      10.556 -21.194  26.425  1.00  2.32           H  
ATOM    994 1HH2 ARG A  64      11.973 -24.351  25.682  1.00  2.32           H  
ATOM    995 2HH2 ARG A  64      12.254 -22.792  26.503  1.00  2.32           H  
ATOM    996  N   TYR A  65       3.485 -25.536  23.046  1.00  2.57           N  
ATOM    997  CA  TYR A  65       3.505 -25.404  24.481  1.00  2.57           C  
ATOM    998  C   TYR A  65       2.204 -25.983  24.898  1.00  2.57           C  
ATOM    999  O   TYR A  65       2.102 -26.784  25.824  1.00  2.57           O  
ATOM   1000  CB  TYR A  65       3.523 -23.940  24.925  1.00  2.57           C  
ATOM   1001  CG  TYR A  65       3.643 -23.739  26.395  1.00  2.57           C  
ATOM   1002  CD1 TYR A  65       4.868 -23.916  27.022  1.00  2.57           C  
ATOM   1003  CD2 TYR A  65       2.539 -23.352  27.125  1.00  2.57           C  
ATOM   1004  CE1 TYR A  65       4.976 -23.717  28.383  1.00  2.57           C  
ATOM   1005  CE2 TYR A  65       2.640 -23.154  28.483  1.00  2.57           C  
ATOM   1006  CZ  TYR A  65       3.852 -23.336  29.115  1.00  2.57           C  
ATOM   1007  OH  TYR A  65       3.954 -23.138  30.473  1.00  2.57           O  
ATOM   1008  H   TYR A  65       2.569 -25.417  22.627  1.00  2.57           H  
ATOM   1009  HA  TYR A  65       4.309 -25.986  24.925  1.00  2.57           H  
ATOM   1010 1HB  TYR A  65       4.282 -23.423  24.469  1.00  2.57           H  
ATOM   1011 2HB  TYR A  65       2.603 -23.458  24.604  1.00  2.57           H  
ATOM   1012  HD1 TYR A  65       5.741 -24.212  26.447  1.00  2.57           H  
ATOM   1013  HD2 TYR A  65       1.589 -23.203  26.625  1.00  2.57           H  
ATOM   1014  HE1 TYR A  65       5.935 -23.858  28.880  1.00  2.57           H  
ATOM   1015  HE2 TYR A  65       1.762 -22.850  29.055  1.00  2.57           H  
ATOM   1016  HH  TYR A  65       4.856 -23.306  30.753  1.00  2.57           H  
ATOM   1017  N   LYS A  66       1.188 -25.475  24.210  1.00  2.79           N  
ATOM   1018  CA  LYS A  66      -0.188 -25.761  24.573  1.00  2.79           C  
ATOM   1019  C   LYS A  66      -1.173 -25.620  23.429  1.00  2.79           C  
ATOM   1020  O   LYS A  66      -1.095 -24.687  22.619  1.00  2.79           O  
ATOM   1021  CB  LYS A  66      -0.616 -24.845  25.720  1.00  2.79           C  
ATOM   1022  CG  LYS A  66      -2.014 -25.108  26.279  1.00  2.79           C  
ATOM   1023  CD  LYS A  66      -2.299 -24.234  27.489  1.00  2.79           C  
ATOM   1024  CE  LYS A  66      -3.677 -24.529  28.060  1.00  2.79           C  
ATOM   1025  NZ  LYS A  66      -3.981 -23.686  29.251  1.00  2.79           N  
ATOM   1026  H   LYS A  66       1.415 -24.865  23.416  1.00  2.79           H  
ATOM   1027  HA  LYS A  66      -0.236 -26.793  24.920  1.00  2.79           H  
ATOM   1028 1HB  LYS A  66       0.078 -24.965  26.550  1.00  2.79           H  
ATOM   1029 2HB  LYS A  66      -0.571 -23.807  25.395  1.00  2.79           H  
ATOM   1030 1HG  LYS A  66      -2.761 -24.882  25.521  1.00  2.79           H  
ATOM   1031 2HG  LYS A  66      -2.114 -26.156  26.556  1.00  2.79           H  
ATOM   1032 1HD  LYS A  66      -1.543 -24.410  28.257  1.00  2.79           H  
ATOM   1033 2HD  LYS A  66      -2.257 -23.187  27.193  1.00  2.79           H  
ATOM   1034 1HE  LYS A  66      -4.424 -24.340  27.296  1.00  2.79           H  
ATOM   1035 2HE  LYS A  66      -3.726 -25.578  28.348  1.00  2.79           H  
ATOM   1036 1HZ  LYS A  66      -4.902 -23.912  29.597  1.00  2.79           H  
ATOM   1037 2HZ  LYS A  66      -3.297 -23.864  29.973  1.00  2.79           H  
ATOM   1038 3HZ  LYS A  66      -3.949 -22.710  28.991  1.00  2.79           H  
ATOM   1039  N   LYS A  67      -2.128 -26.541  23.410  1.00  2.91           N  
ATOM   1040  CA  LYS A  67      -3.225 -26.471  22.468  1.00  2.91           C  
ATOM   1041  C   LYS A  67      -4.489 -26.022  23.179  1.00  2.91           C  
ATOM   1042  O   LYS A  67      -4.798 -26.482  24.282  1.00  2.91           O  
ATOM   1043  CB  LYS A  67      -3.468 -27.830  21.819  1.00  2.91           C  
ATOM   1044  CG  LYS A  67      -2.327 -28.308  20.962  1.00  2.91           C  
ATOM   1045  CD  LYS A  67      -2.627 -29.648  20.315  1.00  2.91           C  
ATOM   1046  CE  LYS A  67      -1.470 -30.118  19.444  1.00  2.91           C  
ATOM   1047  NZ  LYS A  67      -1.728 -31.465  18.867  1.00  2.91           N  
ATOM   1048  H   LYS A  67      -2.105 -27.291  24.084  1.00  2.91           H  
ATOM   1049  HA  LYS A  67      -2.994 -25.737  21.695  1.00  2.91           H  
ATOM   1050 1HB  LYS A  67      -3.658 -28.576  22.589  1.00  2.91           H  
ATOM   1051 2HB  LYS A  67      -4.361 -27.767  21.191  1.00  2.91           H  
ATOM   1052 1HG  LYS A  67      -2.164 -27.577  20.199  1.00  2.91           H  
ATOM   1053 2HG  LYS A  67      -1.424 -28.391  21.561  1.00  2.91           H  
ATOM   1054 1HD  LYS A  67      -2.814 -30.395  21.088  1.00  2.91           H  
ATOM   1055 2HD  LYS A  67      -3.519 -29.560  19.695  1.00  2.91           H  
ATOM   1056 1HE  LYS A  67      -1.324 -29.407  18.631  1.00  2.91           H  
ATOM   1057 2HE  LYS A  67      -0.560 -30.159  20.045  1.00  2.91           H  
ATOM   1058 1HZ  LYS A  67      -0.940 -31.744  18.297  1.00  2.91           H  
ATOM   1059 2HZ  LYS A  67      -1.850 -32.132  19.617  1.00  2.91           H  
ATOM   1060 3HZ  LYS A  67      -2.563 -31.438  18.300  1.00  2.91           H  
ATOM   1061  N   VAL A  68      -5.209 -25.152  22.503  1.00  2.90           N  
ATOM   1062  CA  VAL A  68      -6.487 -24.606  22.916  1.00  2.90           C  
ATOM   1063  C   VAL A  68      -7.364 -24.949  21.672  1.00  2.90           C  
ATOM   1064  O   VAL A  68      -6.857 -25.651  20.802  1.00  2.90           O  
ATOM   1065  CB  VAL A  68      -6.293 -23.115  23.412  1.00  2.90           C  
ATOM   1066  CG1 VAL A  68      -5.348 -23.104  24.611  1.00  2.90           C  
ATOM   1067  CG2 VAL A  68      -5.750 -22.262  22.390  1.00  2.90           C  
ATOM   1068  H   VAL A  68      -4.833 -24.812  21.618  1.00  2.90           H  
ATOM   1069  HA  VAL A  68      -6.867 -25.169  23.765  1.00  2.90           H  
ATOM   1070  HB  VAL A  68      -7.212 -22.718  23.755  1.00  2.90           H  
ATOM   1071 1HG1 VAL A  68      -5.232 -22.084  24.975  1.00  2.90           H  
ATOM   1072 2HG1 VAL A  68      -5.768 -23.728  25.396  1.00  2.90           H  
ATOM   1073 3HG1 VAL A  68      -4.375 -23.485  24.320  1.00  2.90           H  
ATOM   1074 1HG2 VAL A  68      -5.628 -21.253  22.777  1.00  2.90           H  
ATOM   1075 2HG2 VAL A  68      -4.788 -22.645  22.067  1.00  2.90           H  
ATOM   1076 3HG2 VAL A  68      -6.426 -22.252  21.616  1.00  2.90           H  
ATOM   1077  N   GLY A  69      -8.665 -24.614  21.566  1.00  2.75           N  
ATOM   1078  CA  GLY A  69      -9.413 -23.648  22.344  1.00  2.75           C  
ATOM   1079  C   GLY A  69      -9.297 -22.330  21.561  1.00  2.75           C  
ATOM   1080  O   GLY A  69      -9.601 -21.255  22.066  1.00  2.75           O  
ATOM   1081  H   GLY A  69      -9.175 -25.058  20.815  1.00  2.75           H  
ATOM   1082 1HA  GLY A  69     -10.461 -23.952  22.389  1.00  2.75           H  
ATOM   1083 2HA  GLY A  69      -9.065 -23.567  23.364  1.00  2.75           H  
ATOM   1084  N   GLY A  70      -8.826 -22.463  20.300  1.00  2.51           N  
ATOM   1085  CA  GLY A  70      -8.638 -21.361  19.354  1.00  2.51           C  
ATOM   1086  C   GLY A  70      -7.229 -21.240  18.730  1.00  2.51           C  
ATOM   1087  O   GLY A  70      -7.033 -20.398  17.856  1.00  2.51           O  
ATOM   1088  H   GLY A  70      -8.595 -23.390  19.982  1.00  2.51           H  
ATOM   1089 1HA  GLY A  70      -9.369 -21.464  18.554  1.00  2.51           H  
ATOM   1090 2HA  GLY A  70      -8.875 -20.426  19.860  1.00  2.51           H  
ATOM   1091  N   ALA A  71      -6.253 -22.048  19.172  1.00  2.23           N  
ATOM   1092  CA  ALA A  71      -4.877 -21.972  18.647  1.00  2.23           C  
ATOM   1093  C   ALA A  71      -3.968 -23.159  19.024  1.00  2.23           C  
ATOM   1094  O   ALA A  71      -4.156 -23.815  20.053  1.00  2.23           O  
ATOM   1095  CB  ALA A  71      -4.210 -20.706  19.161  1.00  2.23           C  
ATOM   1096  H   ALA A  71      -6.468 -22.727  19.880  1.00  2.23           H  
ATOM   1097  HA  ALA A  71      -4.938 -21.937  17.559  1.00  2.23           H  
ATOM   1098 1HB  ALA A  71      -3.213 -20.636  18.732  1.00  2.23           H  
ATOM   1099 2HB  ALA A  71      -4.786 -19.834  18.863  1.00  2.23           H  
ATOM   1100 3HB  ALA A  71      -4.136 -20.740  20.242  1.00  2.23           H  
ATOM   1101  N   VAL A  72      -2.912 -23.367  18.235  1.00  1.97           N  
ATOM   1102  CA  VAL A  72      -1.821 -24.285  18.601  1.00  1.97           C  
ATOM   1103  C   VAL A  72      -0.514 -23.508  18.739  1.00  1.97           C  
ATOM   1104  O   VAL A  72       0.129 -23.176  17.742  1.00  1.97           O  
ATOM   1105  CB  VAL A  72      -1.663 -25.357  17.522  1.00  1.97           C  
ATOM   1106  CG1 VAL A  72      -0.501 -26.285  17.864  1.00  1.97           C  
ATOM   1107  CG2 VAL A  72      -2.951 -26.142  17.396  1.00  1.97           C  
ATOM   1108  H   VAL A  72      -2.837 -22.845  17.353  1.00  1.97           H  
ATOM   1109  HA  VAL A  72      -2.054 -24.758  19.556  1.00  1.97           H  
ATOM   1110  HB  VAL A  72      -1.459 -24.870  16.585  1.00  1.97           H  
ATOM   1111 1HG1 VAL A  72      -0.391 -27.033  17.079  1.00  1.97           H  
ATOM   1112 2HG1 VAL A  72       0.417 -25.697  17.938  1.00  1.97           H  
ATOM   1113 3HG1 VAL A  72      -0.678 -26.773  18.803  1.00  1.97           H  
ATOM   1114 1HG2 VAL A  72      -2.846 -26.891  16.611  1.00  1.97           H  
ATOM   1115 2HG2 VAL A  72      -3.181 -26.630  18.338  1.00  1.97           H  
ATOM   1116 3HG2 VAL A  72      -3.761 -25.465  17.141  1.00  1.97           H  
ATOM   1117  N   LEU A  73      -0.079 -23.237  19.967  1.00  1.76           N  
ATOM   1118  CA  LEU A  73       1.056 -22.322  20.104  1.00  1.76           C  
ATOM   1119  C   LEU A  73       2.397 -22.996  20.323  1.00  1.76           C  
ATOM   1120  O   LEU A  73       2.582 -23.715  21.323  1.00  1.76           O  
ATOM   1121  CB  LEU A  73       0.749 -21.321  21.212  1.00  1.76           C  
ATOM   1122  CG  LEU A  73      -0.535 -20.513  20.953  1.00  1.76           C  
ATOM   1123  CD1 LEU A  73      -0.812 -19.594  22.111  1.00  1.76           C  
ATOM   1124  CD2 LEU A  73      -0.366 -19.740  19.658  1.00  1.76           C  
ATOM   1125  H   LEU A  73      -0.557 -23.605  20.795  1.00  1.76           H  
ATOM   1126  HA  LEU A  73       1.136 -21.752  19.180  1.00  1.76           H  
ATOM   1127 1HB  LEU A  73       0.636 -21.859  22.153  1.00  1.76           H  
ATOM   1128 2HB  LEU A  73       1.584 -20.624  21.299  1.00  1.76           H  
ATOM   1129  HG  LEU A  73      -1.383 -21.195  20.857  1.00  1.76           H  
ATOM   1130 1HD1 LEU A  73      -1.728 -19.032  21.918  1.00  1.76           H  
ATOM   1131 2HD1 LEU A  73      -0.933 -20.183  23.019  1.00  1.76           H  
ATOM   1132 3HD1 LEU A  73       0.020 -18.900  22.231  1.00  1.76           H  
ATOM   1133 1HD2 LEU A  73      -1.272 -19.171  19.443  1.00  1.76           H  
ATOM   1134 2HD2 LEU A  73       0.479 -19.056  19.743  1.00  1.76           H  
ATOM   1135 3HD2 LEU A  73      -0.182 -20.435  18.863  1.00  1.76           H  
ATOM   1136  N   THR A  74       3.328 -22.723  19.367  1.00  1.60           N  
ATOM   1137  CA  THR A  74       4.688 -23.293  19.313  1.00  1.60           C  
ATOM   1138  C   THR A  74       5.770 -22.193  19.295  1.00  1.60           C  
ATOM   1139  O   THR A  74       5.469 -21.025  19.022  1.00  1.60           O  
ATOM   1140  CB  THR A  74       4.864 -24.179  18.049  1.00  1.60           C  
ATOM   1141  OG1 THR A  74       4.831 -23.381  16.861  1.00  1.60           O  
ATOM   1142  CG2 THR A  74       3.719 -25.198  17.919  1.00  1.60           C  
ATOM   1143  H   THR A  74       3.038 -22.096  18.610  1.00  1.60           H  
ATOM   1144  HA  THR A  74       4.850 -23.895  20.197  1.00  1.60           H  
ATOM   1145  HB  THR A  74       5.817 -24.713  18.107  1.00  1.60           H  
ATOM   1146  HG1 THR A  74       4.841 -23.960  16.125  1.00  1.60           H  
ATOM   1147 1HG2 THR A  74       3.864 -25.798  17.024  1.00  1.60           H  
ATOM   1148 2HG2 THR A  74       3.692 -25.848  18.768  1.00  1.60           H  
ATOM   1149 3HG2 THR A  74       2.769 -24.665  17.839  1.00  1.60           H  
ATOM   1150  N   TYR A  75       7.041 -22.565  19.554  1.00  1.48           N  
ATOM   1151  CA  TYR A  75       8.153 -21.596  19.618  1.00  1.48           C  
ATOM   1152  C   TYR A  75       9.227 -21.791  18.543  1.00  1.48           C  
ATOM   1153  O   TYR A  75       9.598 -22.919  18.202  1.00  1.48           O  
ATOM   1154  CB  TYR A  75       8.798 -21.607  20.998  1.00  1.48           C  
ATOM   1155  CG  TYR A  75      10.036 -20.722  21.111  1.00  1.48           C  
ATOM   1156  CD1 TYR A  75       9.927 -19.333  21.267  1.00  1.48           C  
ATOM   1157  CD2 TYR A  75      11.290 -21.311  21.043  1.00  1.48           C  
ATOM   1158  CE1 TYR A  75      11.089 -18.548  21.358  1.00  1.48           C  
ATOM   1159  CE2 TYR A  75      12.428 -20.545  21.126  1.00  1.48           C  
ATOM   1160  CZ  TYR A  75      12.347 -19.173  21.285  1.00  1.48           C  
ATOM   1161  OH  TYR A  75      13.537 -18.452  21.375  1.00  1.48           O  
ATOM   1162  H   TYR A  75       7.277 -23.542  19.719  1.00  1.48           H  
ATOM   1163  HA  TYR A  75       7.737 -20.600  19.467  1.00  1.48           H  
ATOM   1164 1HB  TYR A  75       8.077 -21.273  21.732  1.00  1.48           H  
ATOM   1165 2HB  TYR A  75       9.084 -22.630  21.254  1.00  1.48           H  
ATOM   1166  HD1 TYR A  75       8.944 -18.865  21.315  1.00  1.48           H  
ATOM   1167  HD2 TYR A  75      11.374 -22.389  20.915  1.00  1.48           H  
ATOM   1168  HE1 TYR A  75      11.017 -17.465  21.477  1.00  1.48           H  
ATOM   1169  HE2 TYR A  75      13.404 -21.023  21.069  1.00  1.48           H  
ATOM   1170  HH  TYR A  75      13.382 -17.484  21.482  1.00  1.48           H  
ATOM   1171  N   TYR A  76       9.723 -20.674  18.014  1.00  1.38           N  
ATOM   1172  CA  TYR A  76      10.726 -20.696  16.957  1.00  1.38           C  
ATOM   1173  C   TYR A  76      11.820 -19.635  17.122  1.00  1.38           C  
ATOM   1174  O   TYR A  76      11.566 -18.504  17.541  1.00  1.38           O  
ATOM   1175  CB  TYR A  76      10.017 -20.540  15.617  1.00  1.38           C  
ATOM   1176  CG  TYR A  76      10.904 -20.480  14.427  1.00  1.38           C  
ATOM   1177  CD1 TYR A  76      11.488 -21.639  13.940  1.00  1.38           C  
ATOM   1178  CD2 TYR A  76      11.103 -19.274  13.785  1.00  1.38           C  
ATOM   1179  CE1 TYR A  76      12.279 -21.601  12.833  1.00  1.38           C  
ATOM   1180  CE2 TYR A  76      11.891 -19.231  12.670  1.00  1.38           C  
ATOM   1181  CZ  TYR A  76      12.483 -20.399  12.189  1.00  1.38           C  
ATOM   1182  OH  TYR A  76      13.283 -20.364  11.070  1.00  1.38           O  
ATOM   1183  H   TYR A  76       9.363 -19.776  18.335  1.00  1.38           H  
ATOM   1184  HA  TYR A  76      11.221 -21.667  16.977  1.00  1.38           H  
ATOM   1185 1HB  TYR A  76       9.311 -21.350  15.478  1.00  1.38           H  
ATOM   1186 2HB  TYR A  76       9.449 -19.629  15.642  1.00  1.38           H  
ATOM   1187  HD1 TYR A  76      11.326 -22.575  14.445  1.00  1.38           H  
ATOM   1188  HD2 TYR A  76      10.634 -18.363  14.163  1.00  1.38           H  
ATOM   1189  HE1 TYR A  76      12.741 -22.515  12.461  1.00  1.38           H  
ATOM   1190  HE2 TYR A  76      12.049 -18.284  12.160  1.00  1.38           H  
ATOM   1191  HH  TYR A  76      13.541 -19.434  10.891  1.00  1.38           H  
ATOM   1192  N   SER A  77      13.063 -20.043  16.824  1.00  1.30           N  
ATOM   1193  CA  SER A  77      14.247 -19.176  16.888  1.00  1.30           C  
ATOM   1194  C   SER A  77      15.172 -19.380  15.693  1.00  1.30           C  
ATOM   1195  O   SER A  77      15.503 -20.510  15.339  1.00  1.30           O  
ATOM   1196  CB  SER A  77      15.026 -19.465  18.157  1.00  1.30           C  
ATOM   1197  OG  SER A  77      16.260 -18.781  18.175  1.00  1.30           O  
ATOM   1198  H   SER A  77      13.205 -21.010  16.527  1.00  1.30           H  
ATOM   1199  HA  SER A  77      13.921 -18.140  16.894  1.00  1.30           H  
ATOM   1200 1HB  SER A  77      14.433 -19.166  19.017  1.00  1.30           H  
ATOM   1201 2HB  SER A  77      15.198 -20.540  18.235  1.00  1.30           H  
ATOM   1202  HG  SER A  77      16.649 -18.932  17.301  1.00  1.30           H  
ATOM   1203  N   GLU A  78      15.625 -18.284  15.081  1.00  1.24           N  
ATOM   1204  CA  GLU A  78      16.514 -18.434  13.929  1.00  1.24           C  
ATOM   1205  C   GLU A  78      17.544 -17.337  13.754  1.00  1.24           C  
ATOM   1206  O   GLU A  78      17.275 -16.154  13.963  1.00  1.24           O  
ATOM   1207  CB  GLU A  78      15.688 -18.399  12.668  1.00  1.24           C  
ATOM   1208  CG  GLU A  78      15.104 -17.039  12.471  1.00  1.24           C  
ATOM   1209  CD  GLU A  78      14.275 -16.880  11.300  1.00  1.24           C  
ATOM   1210  OE1 GLU A  78      13.969 -17.840  10.642  1.00  1.24           O  
ATOM   1211  OE2 GLU A  78      13.929 -15.768  11.032  1.00  1.24           O  
ATOM   1212  H   GLU A  78      15.323 -17.364  15.403  1.00  1.24           H  
ATOM   1213  HA  GLU A  78      17.045 -19.376  14.018  1.00  1.24           H  
ATOM   1214 1HB  GLU A  78      16.312 -18.653  11.813  1.00  1.24           H  
ATOM   1215 2HB  GLU A  78      14.902 -19.125  12.739  1.00  1.24           H  
ATOM   1216 1HG  GLU A  78      14.502 -16.815  13.352  1.00  1.24           H  
ATOM   1217 2HG  GLU A  78      15.917 -16.315  12.431  1.00  1.24           H  
ATOM   1218  N   ASP A  79      18.688 -17.728  13.213  1.00  1.20           N  
ATOM   1219  CA  ASP A  79      19.753 -16.803  12.900  1.00  1.20           C  
ATOM   1220  C   ASP A  79      19.971 -16.684  11.402  1.00  1.20           C  
ATOM   1221  O   ASP A  79      20.332 -17.646  10.716  1.00  1.20           O  
ATOM   1222  CB  ASP A  79      21.042 -17.246  13.577  1.00  1.20           C  
ATOM   1223  CG  ASP A  79      21.022 -17.104  15.089  1.00  1.20           C  
ATOM   1224  OD1 ASP A  79      20.981 -15.996  15.557  1.00  1.20           O  
ATOM   1225  OD2 ASP A  79      21.039 -18.104  15.767  1.00  1.20           O  
ATOM   1226  H   ASP A  79      18.845 -18.714  13.026  1.00  1.20           H  
ATOM   1227  HA  ASP A  79      19.488 -15.818  13.274  1.00  1.20           H  
ATOM   1228 1HB  ASP A  79      21.241 -18.289  13.323  1.00  1.20           H  
ATOM   1229 2HB  ASP A  79      21.859 -16.641  13.196  1.00  1.20           H  
ATOM   1230  N   LEU A  80      19.725 -15.491  10.902  1.00  1.18           N  
ATOM   1231  CA  LEU A  80      19.877 -15.203   9.499  1.00  1.18           C  
ATOM   1232  C   LEU A  80      21.221 -14.602   9.188  1.00  1.18           C  
ATOM   1233  O   LEU A  80      21.597 -13.569   9.743  1.00  1.18           O  
ATOM   1234  CB  LEU A  80      18.792 -14.249   9.052  1.00  1.18           C  
ATOM   1235  CG  LEU A  80      18.955 -13.750   7.682  1.00  1.18           C  
ATOM   1236  CD1 LEU A  80      18.834 -14.885   6.731  1.00  1.18           C  
ATOM   1237  CD2 LEU A  80      17.934 -12.662   7.431  1.00  1.18           C  
ATOM   1238  H   LEU A  80      19.403 -14.747  11.519  1.00  1.18           H  
ATOM   1239  HA  LEU A  80      19.785 -16.130   8.940  1.00  1.18           H  
ATOM   1240 1HB  LEU A  80      17.842 -14.770   9.106  1.00  1.18           H  
ATOM   1241 2HB  LEU A  80      18.764 -13.409   9.729  1.00  1.18           H  
ATOM   1242  HG  LEU A  80      19.945 -13.350   7.580  1.00  1.18           H  
ATOM   1243 1HD1 LEU A  80      18.996 -14.532   5.731  1.00  1.18           H  
ATOM   1244 2HD1 LEU A  80      19.575 -15.633   6.955  1.00  1.18           H  
ATOM   1245 3HD1 LEU A  80      17.847 -15.322   6.825  1.00  1.18           H  
ATOM   1246 1HD2 LEU A  80      18.042 -12.273   6.442  1.00  1.18           H  
ATOM   1247 2HD2 LEU A  80      16.955 -13.069   7.537  1.00  1.18           H  
ATOM   1248 3HD2 LEU A  80      18.077 -11.864   8.150  1.00  1.18           H  
ATOM   1249  N   PHE A  81      21.947 -15.247   8.291  1.00  1.18           N  
ATOM   1250  CA  PHE A  81      23.251 -14.769   7.895  1.00  1.18           C  
ATOM   1251  C   PHE A  81      23.219 -14.251   6.465  1.00  1.18           C  
ATOM   1252  O   PHE A  81      23.105 -15.017   5.500  1.00  1.18           O  
ATOM   1253  CB  PHE A  81      24.255 -15.895   8.037  1.00  1.18           C  
ATOM   1254  CG  PHE A  81      24.420 -16.336   9.451  1.00  1.18           C  
ATOM   1255  CD1 PHE A  81      23.527 -17.222   9.989  1.00  1.18           C  
ATOM   1256  CD2 PHE A  81      25.465 -15.899  10.231  1.00  1.18           C  
ATOM   1257  CE1 PHE A  81      23.657 -17.663  11.277  1.00  1.18           C  
ATOM   1258  CE2 PHE A  81      25.600 -16.337  11.533  1.00  1.18           C  
ATOM   1259  CZ  PHE A  81      24.689 -17.220  12.055  1.00  1.18           C  
ATOM   1260  H   PHE A  81      21.588 -16.107   7.875  1.00  1.18           H  
ATOM   1261  HA  PHE A  81      23.543 -13.946   8.549  1.00  1.18           H  
ATOM   1262 1HB  PHE A  81      23.927 -16.754   7.446  1.00  1.18           H  
ATOM   1263 2HB  PHE A  81      25.222 -15.573   7.658  1.00  1.18           H  
ATOM   1264  HD1 PHE A  81      22.697 -17.576   9.373  1.00  1.18           H  
ATOM   1265  HD2 PHE A  81      26.188 -15.200   9.809  1.00  1.18           H  
ATOM   1266  HE1 PHE A  81      22.930 -18.370  11.676  1.00  1.18           H  
ATOM   1267  HE2 PHE A  81      26.429 -15.986  12.145  1.00  1.18           H  
ATOM   1268  HZ  PHE A  81      24.788 -17.570  13.084  1.00  1.18           H  
ATOM   1269  N   LEU A  82      23.280 -12.938   6.344  1.00  1.18           N  
ATOM   1270  CA  LEU A  82      23.225 -12.230   5.080  1.00  1.18           C  
ATOM   1271  C   LEU A  82      24.636 -11.923   4.668  1.00  1.18           C  
ATOM   1272  O   LEU A  82      25.509 -11.744   5.518  1.00  1.18           O  
ATOM   1273  CB  LEU A  82      22.391 -10.943   5.207  1.00  1.18           C  
ATOM   1274  CG  LEU A  82      20.919 -11.148   5.575  1.00  1.18           C  
ATOM   1275  CD1 LEU A  82      20.253  -9.819   5.858  1.00  1.18           C  
ATOM   1276  CD2 LEU A  82      20.227 -11.846   4.391  1.00  1.18           C  
ATOM   1277  H   LEU A  82      23.397 -12.369   7.182  1.00  1.18           H  
ATOM   1278  HA  LEU A  82      22.777 -12.863   4.323  1.00  1.18           H  
ATOM   1279 1HB  LEU A  82      22.841 -10.304   5.965  1.00  1.18           H  
ATOM   1280 2HB  LEU A  82      22.425 -10.409   4.253  1.00  1.18           H  
ATOM   1281  HG  LEU A  82      20.851 -11.746   6.458  1.00  1.18           H  
ATOM   1282 1HD1 LEU A  82      19.208  -9.979   6.114  1.00  1.18           H  
ATOM   1283 2HD1 LEU A  82      20.758  -9.347   6.696  1.00  1.18           H  
ATOM   1284 3HD1 LEU A  82      20.317  -9.174   4.978  1.00  1.18           H  
ATOM   1285 1HD2 LEU A  82      19.191 -12.005   4.603  1.00  1.18           H  
ATOM   1286 2HD2 LEU A  82      20.316 -11.220   3.501  1.00  1.18           H  
ATOM   1287 3HD2 LEU A  82      20.699 -12.784   4.213  1.00  1.18           H  
ATOM   1288  N   ARG A  83      24.855 -11.738   3.379  1.00  1.18           N  
ATOM   1289  CA  ARG A  83      26.195 -11.386   2.908  1.00  1.18           C  
ATOM   1290  C   ARG A  83      26.739 -10.089   3.547  1.00  1.18           C  
ATOM   1291  O   ARG A  83      27.949  -9.848   3.527  1.00  1.18           O  
ATOM   1292  CB  ARG A  83      26.190 -11.266   1.394  1.00  1.18           C  
ATOM   1293  CG  ARG A  83      25.980 -12.601   0.673  1.00  1.18           C  
ATOM   1294  CD  ARG A  83      25.945 -12.459  -0.807  1.00  1.18           C  
ATOM   1295  NE  ARG A  83      24.774 -11.732  -1.267  1.00  1.18           N  
ATOM   1296  CZ  ARG A  83      24.541 -11.405  -2.556  1.00  1.18           C  
ATOM   1297  NH1 ARG A  83      25.407 -11.753  -3.483  1.00  1.18           N  
ATOM   1298  NH2 ARG A  83      23.453 -10.738  -2.897  1.00  1.18           N  
ATOM   1299  H   ARG A  83      24.093 -11.918   2.720  1.00  1.18           H  
ATOM   1300  HA  ARG A  83      26.865 -12.202   3.174  1.00  1.18           H  
ATOM   1301 1HB  ARG A  83      25.392 -10.591   1.087  1.00  1.18           H  
ATOM   1302 2HB  ARG A  83      27.133 -10.839   1.056  1.00  1.18           H  
ATOM   1303 1HG  ARG A  83      26.792 -13.281   0.931  1.00  1.18           H  
ATOM   1304 2HG  ARG A  83      25.031 -13.036   0.994  1.00  1.18           H  
ATOM   1305 1HD  ARG A  83      26.830 -11.923  -1.143  1.00  1.18           H  
ATOM   1306 2HD  ARG A  83      25.926 -13.449  -1.263  1.00  1.18           H  
ATOM   1307  HE  ARG A  83      24.083 -11.463  -0.578  1.00  1.18           H  
ATOM   1308 1HH1 ARG A  83      26.237 -12.265  -3.232  1.00  1.18           H  
ATOM   1309 2HH1 ARG A  83      25.236 -11.500  -4.452  1.00  1.18           H  
ATOM   1310 1HH2 ARG A  83      22.785 -10.463  -2.199  1.00  1.18           H  
ATOM   1311 2HH2 ARG A  83      23.280 -10.520  -3.889  1.00  1.18           H  
ATOM   1312  N   ASP A  84      25.855  -9.254   4.093  1.00  1.18           N  
ATOM   1313  CA  ASP A  84      26.235  -8.013   4.755  1.00  1.18           C  
ATOM   1314  C   ASP A  84      25.900  -7.902   6.266  1.00  1.18           C  
ATOM   1315  O   ASP A  84      26.139  -6.843   6.861  1.00  1.18           O  
ATOM   1316  CB  ASP A  84      25.586  -6.849   4.000  1.00  1.18           C  
ATOM   1317  CG  ASP A  84      24.051  -6.984   3.936  1.00  1.18           C  
ATOM   1318  OD1 ASP A  84      23.576  -8.041   4.243  1.00  1.18           O  
ATOM   1319  OD2 ASP A  84      23.375  -6.041   3.602  1.00  1.18           O  
ATOM   1320  H   ASP A  84      24.881  -9.512   4.060  1.00  1.18           H  
ATOM   1321  HA  ASP A  84      27.316  -7.909   4.660  1.00  1.18           H  
ATOM   1322 1HB  ASP A  84      25.837  -5.909   4.491  1.00  1.18           H  
ATOM   1323 2HB  ASP A  84      25.983  -6.807   2.985  1.00  1.18           H  
ATOM   1324  N   GLY A  85      25.428  -8.979   6.916  1.00  1.16           N  
ATOM   1325  CA  GLY A  85      25.054  -8.846   8.336  1.00  1.16           C  
ATOM   1326  C   GLY A  85      24.316 -10.044   8.961  1.00  1.16           C  
ATOM   1327  O   GLY A  85      24.037 -11.045   8.297  1.00  1.16           O  
ATOM   1328  H   GLY A  85      25.323  -9.865   6.424  1.00  1.16           H  
ATOM   1329 1HA  GLY A  85      25.963  -8.682   8.901  1.00  1.16           H  
ATOM   1330 2HA  GLY A  85      24.449  -7.950   8.462  1.00  1.16           H  
ATOM   1331  N   ILE A  86      24.030  -9.956  10.268  1.00  1.13           N  
ATOM   1332  CA  ILE A  86      23.381 -11.085  10.962  1.00  1.13           C  
ATOM   1333  C   ILE A  86      22.126 -10.687  11.739  1.00  1.13           C  
ATOM   1334  O   ILE A  86      22.142  -9.713  12.499  1.00  1.13           O  
ATOM   1335  CB  ILE A  86      24.355 -11.810  11.918  1.00  1.13           C  
ATOM   1336  CG1 ILE A  86      25.563 -12.322  11.159  1.00  1.13           C  
ATOM   1337  CG2 ILE A  86      23.647 -13.008  12.584  1.00  1.13           C  
ATOM   1338  CD1 ILE A  86      26.634 -12.857  12.061  1.00  1.13           C  
ATOM   1339  H   ILE A  86      24.237  -9.090  10.770  1.00  1.13           H  
ATOM   1340  HA  ILE A  86      23.082 -11.804  10.208  1.00  1.13           H  
ATOM   1341  HB  ILE A  86      24.701 -11.122  12.683  1.00  1.13           H  
ATOM   1342 1HG1 ILE A  86      25.236 -13.098  10.481  1.00  1.13           H  
ATOM   1343 2HG1 ILE A  86      26.000 -11.521  10.579  1.00  1.13           H  
ATOM   1344 1HG2 ILE A  86      24.337 -13.518  13.252  1.00  1.13           H  
ATOM   1345 2HG2 ILE A  86      22.791 -12.661  13.156  1.00  1.13           H  
ATOM   1346 3HG2 ILE A  86      23.310 -13.708  11.812  1.00  1.13           H  
ATOM   1347 1HD1 ILE A  86      27.472 -13.215  11.462  1.00  1.13           H  
ATOM   1348 2HD1 ILE A  86      26.976 -12.064  12.729  1.00  1.13           H  
ATOM   1349 3HD1 ILE A  86      26.234 -13.674  12.652  1.00  1.13           H  
ATOM   1350  N   ILE A  87      21.027 -11.422  11.548  1.00  1.10           N  
ATOM   1351  CA  ILE A  87      19.794 -11.119  12.279  1.00  1.10           C  
ATOM   1352  C   ILE A  87      19.193 -12.315  13.063  1.00  1.10           C  
ATOM   1353  O   ILE A  87      18.761 -13.300  12.455  1.00  1.10           O  
ATOM   1354  CB  ILE A  87      18.725 -10.575  11.287  1.00  1.10           C  
ATOM   1355  CG1 ILE A  87      19.245  -9.272  10.550  1.00  1.10           C  
ATOM   1356  CG2 ILE A  87      17.399 -10.323  12.009  1.00  1.10           C  
ATOM   1357  CD1 ILE A  87      18.331  -8.766   9.454  1.00  1.10           C  
ATOM   1358  H   ILE A  87      21.073 -12.209  10.897  1.00  1.10           H  
ATOM   1359  HA  ILE A  87      20.017 -10.341  13.008  1.00  1.10           H  
ATOM   1360  HB  ILE A  87      18.555 -11.311  10.519  1.00  1.10           H  
ATOM   1361 1HG1 ILE A  87      19.384  -8.487  11.263  1.00  1.10           H  
ATOM   1362 2HG1 ILE A  87      20.206  -9.488  10.088  1.00  1.10           H  
ATOM   1363 1HG2 ILE A  87      16.656  -9.966  11.297  1.00  1.10           H  
ATOM   1364 2HG2 ILE A  87      17.050 -11.250  12.467  1.00  1.10           H  
ATOM   1365 3HG2 ILE A  87      17.545  -9.584  12.776  1.00  1.10           H  
ATOM   1366 1HD1 ILE A  87      18.772  -7.878   8.997  1.00  1.10           H  
ATOM   1367 2HD1 ILE A  87      18.209  -9.535   8.699  1.00  1.10           H  
ATOM   1368 3HD1 ILE A  87      17.362  -8.513   9.879  1.00  1.10           H  
ATOM   1369  N   HIS A  88      19.074 -12.196  14.399  1.00  1.09           N  
ATOM   1370  CA  HIS A  88      18.437 -13.239  15.235  1.00  1.09           C  
ATOM   1371  C   HIS A  88      16.987 -12.917  15.556  1.00  1.09           C  
ATOM   1372  O   HIS A  88      16.693 -11.948  16.280  1.00  1.09           O  
ATOM   1373  CB  HIS A  88      19.122 -13.426  16.593  1.00  1.09           C  
ATOM   1374  CG  HIS A  88      18.438 -14.471  17.516  1.00  1.09           C  
ATOM   1375  ND1 HIS A  88      18.470 -14.380  18.906  1.00  1.09           N  
ATOM   1376  CD2 HIS A  88      17.723 -15.592  17.242  1.00  1.09           C  
ATOM   1377  CE1 HIS A  88      17.787 -15.403  19.425  1.00  1.09           C  
ATOM   1378  NE2 HIS A  88      17.333 -16.145  18.433  1.00  1.09           N  
ATOM   1379  H   HIS A  88      19.503 -11.398  14.863  1.00  1.09           H  
ATOM   1380  HA  HIS A  88      18.464 -14.189  14.712  1.00  1.09           H  
ATOM   1381 1HB  HIS A  88      20.163 -13.720  16.443  1.00  1.09           H  
ATOM   1382 2HB  HIS A  88      19.115 -12.511  17.097  1.00  1.09           H  
ATOM   1383  HD2 HIS A  88      17.494 -15.982  16.282  1.00  1.09           H  
ATOM   1384  HE1 HIS A  88      17.631 -15.600  20.486  1.00  1.09           H  
ATOM   1385  HE2 HIS A  88      16.777 -17.006  18.504  1.00  1.09           H  
ATOM   1386  N   ALA A  89      16.085 -13.755  15.055  1.00  1.10           N  
ATOM   1387  CA  ALA A  89      14.659 -13.575  15.275  1.00  1.10           C  
ATOM   1388  C   ALA A  89      14.106 -14.683  16.165  1.00  1.10           C  
ATOM   1389  O   ALA A  89      14.540 -15.838  16.102  1.00  1.10           O  
ATOM   1390  CB  ALA A  89      13.913 -13.539  13.952  1.00  1.10           C  
ATOM   1391  H   ALA A  89      16.416 -14.549  14.503  1.00  1.10           H  
ATOM   1392  HA  ALA A  89      14.517 -12.635  15.796  1.00  1.10           H  
ATOM   1393 1HB  ALA A  89      12.848 -13.378  14.142  1.00  1.10           H  
ATOM   1394 2HB  ALA A  89      14.300 -12.723  13.346  1.00  1.10           H  
ATOM   1395 3HB  ALA A  89      14.047 -14.474  13.424  1.00  1.10           H  
ATOM   1396  N   GLU A  90      13.114 -14.343  16.977  1.00  1.16           N  
ATOM   1397  CA  GLU A  90      12.481 -15.371  17.813  1.00  1.16           C  
ATOM   1398  C   GLU A  90      11.062 -15.033  18.184  1.00  1.16           C  
ATOM   1399  O   GLU A  90      10.727 -13.869  18.334  1.00  1.16           O  
ATOM   1400  CB  GLU A  90      13.229 -15.596  19.134  1.00  1.16           C  
ATOM   1401  CG  GLU A  90      13.218 -14.394  20.090  1.00  1.16           C  
ATOM   1402  CD  GLU A  90      13.865 -14.677  21.444  1.00  1.16           C  
ATOM   1403  OE1 GLU A  90      13.968 -15.829  21.823  1.00  1.16           O  
ATOM   1404  OE2 GLU A  90      14.240 -13.734  22.104  1.00  1.16           O  
ATOM   1405  H   GLU A  90      12.786 -13.373  16.970  1.00  1.16           H  
ATOM   1406  HA  GLU A  90      12.464 -16.298  17.250  1.00  1.16           H  
ATOM   1407 1HB  GLU A  90      12.779 -16.440  19.653  1.00  1.16           H  
ATOM   1408 2HB  GLU A  90      14.267 -15.861  18.926  1.00  1.16           H  
ATOM   1409 1HG  GLU A  90      13.748 -13.566  19.612  1.00  1.16           H  
ATOM   1410 2HG  GLU A  90      12.185 -14.086  20.243  1.00  1.16           H  
ATOM   1411  N   GLY A  91      10.255 -16.049  18.442  1.00  1.25           N  
ATOM   1412  CA  GLY A  91       8.913 -15.789  18.937  1.00  1.25           C  
ATOM   1413  C   GLY A  91       7.970 -16.979  18.860  1.00  1.25           C  
ATOM   1414  O   GLY A  91       8.370 -18.122  18.624  1.00  1.25           O  
ATOM   1415  H   GLY A  91      10.591 -16.998  18.271  1.00  1.25           H  
ATOM   1416 1HA  GLY A  91       8.983 -15.461  19.973  1.00  1.25           H  
ATOM   1417 2HA  GLY A  91       8.483 -14.957  18.382  1.00  1.25           H  
ATOM   1418  N   TRP A  92       6.694 -16.675  19.032  1.00  1.40           N  
ATOM   1419  CA  TRP A  92       5.635 -17.668  19.058  1.00  1.40           C  
ATOM   1420  C   TRP A  92       4.670 -17.530  17.899  1.00  1.40           C  
ATOM   1421  O   TRP A  92       4.452 -16.431  17.389  1.00  1.40           O  
ATOM   1422  CB  TRP A  92       4.862 -17.531  20.352  1.00  1.40           C  
ATOM   1423  CG  TRP A  92       5.655 -17.883  21.535  1.00  1.40           C  
ATOM   1424  CD1 TRP A  92       6.545 -17.104  22.216  1.00  1.40           C  
ATOM   1425  CD2 TRP A  92       5.614 -19.130  22.212  1.00  1.40           C  
ATOM   1426  NE1 TRP A  92       7.059 -17.799  23.272  1.00  1.40           N  
ATOM   1427  CE2 TRP A  92       6.496 -19.043  23.287  1.00  1.40           C  
ATOM   1428  CE3 TRP A  92       4.899 -20.293  22.004  1.00  1.40           C  
ATOM   1429  CZ2 TRP A  92       6.682 -20.088  24.151  1.00  1.40           C  
ATOM   1430  CZ3 TRP A  92       5.078 -21.332  22.853  1.00  1.40           C  
ATOM   1431  CH2 TRP A  92       5.949 -21.235  23.914  1.00  1.40           C  
ATOM   1432  H   TRP A  92       6.444 -15.707  19.184  1.00  1.40           H  
ATOM   1433  HA  TRP A  92       6.087 -18.656  19.012  1.00  1.40           H  
ATOM   1434 1HB  TRP A  92       4.507 -16.508  20.461  1.00  1.40           H  
ATOM   1435 2HB  TRP A  92       3.987 -18.183  20.318  1.00  1.40           H  
ATOM   1436  HD1 TRP A  92       6.802 -16.079  21.957  1.00  1.40           H  
ATOM   1437  HE1 TRP A  92       7.737 -17.451  23.936  1.00  1.40           H  
ATOM   1438  HE3 TRP A  92       4.205 -20.371  21.166  1.00  1.40           H  
ATOM   1439  HZ2 TRP A  92       7.365 -20.027  24.997  1.00  1.40           H  
ATOM   1440  HZ3 TRP A  92       4.502 -22.235  22.657  1.00  1.40           H  
ATOM   1441  HH2 TRP A  92       6.064 -22.070  24.582  1.00  1.40           H  
ATOM   1442  N   ALA A  93       4.067 -18.646  17.506  1.00  1.60           N  
ATOM   1443  CA  ALA A  93       3.067 -18.609  16.441  1.00  1.60           C  
ATOM   1444  C   ALA A  93       2.044 -19.730  16.561  1.00  1.60           C  
ATOM   1445  O   ALA A  93       2.297 -20.768  17.176  1.00  1.60           O  
ATOM   1446  CB  ALA A  93       3.742 -18.698  15.084  1.00  1.60           C  
ATOM   1447  H   ALA A  93       4.330 -19.524  17.960  1.00  1.60           H  
ATOM   1448  HA  ALA A  93       2.533 -17.662  16.512  1.00  1.60           H  
ATOM   1449 1HB  ALA A  93       2.988 -18.640  14.301  1.00  1.60           H  
ATOM   1450 2HB  ALA A  93       4.444 -17.871  14.977  1.00  1.60           H  
ATOM   1451 3HB  ALA A  93       4.269 -19.643  15.002  1.00  1.60           H  
ATOM   1452  N   ASP A  94       0.873 -19.491  15.960  1.00  1.85           N  
ATOM   1453  CA  ASP A  94      -0.203 -20.474  15.880  1.00  1.85           C  
ATOM   1454  C   ASP A  94      -0.038 -21.371  14.675  1.00  1.85           C  
ATOM   1455  O   ASP A  94      -0.227 -20.939  13.540  1.00  1.85           O  
ATOM   1456  CB  ASP A  94      -1.578 -19.814  15.828  1.00  1.85           C  
ATOM   1457  CG  ASP A  94      -2.758 -20.848  15.799  1.00  1.85           C  
ATOM   1458  OD1 ASP A  94      -2.513 -22.050  15.722  1.00  1.85           O  
ATOM   1459  OD2 ASP A  94      -3.871 -20.441  15.881  1.00  1.85           O  
ATOM   1460  H   ASP A  94       0.733 -18.597  15.516  1.00  1.85           H  
ATOM   1461  HA  ASP A  94      -0.165 -21.088  16.760  1.00  1.85           H  
ATOM   1462 1HB  ASP A  94      -1.705 -19.172  16.701  1.00  1.85           H  
ATOM   1463 2HB  ASP A  94      -1.651 -19.177  14.945  1.00  1.85           H  
ATOM   1464  N   PHE A  95       0.310 -22.619  14.924  1.00  2.13           N  
ATOM   1465  CA  PHE A  95       0.567 -23.595  13.879  1.00  2.13           C  
ATOM   1466  C   PHE A  95      -0.582 -23.649  12.863  1.00  2.13           C  
ATOM   1467  O   PHE A  95      -0.359 -23.838  11.664  1.00  2.13           O  
ATOM   1468  CB  PHE A  95       0.849 -24.960  14.487  1.00  2.13           C  
ATOM   1469  CG  PHE A  95       1.128 -26.019  13.515  1.00  2.13           C  
ATOM   1470  CD1 PHE A  95       2.357 -26.095  12.882  1.00  2.13           C  
ATOM   1471  CD2 PHE A  95       0.173 -26.980  13.249  1.00  2.13           C  
ATOM   1472  CE1 PHE A  95       2.619 -27.108  11.984  1.00  2.13           C  
ATOM   1473  CE2 PHE A  95       0.435 -27.997  12.361  1.00  2.13           C  
ATOM   1474  CZ  PHE A  95       1.659 -28.060  11.724  1.00  2.13           C  
ATOM   1475  H   PHE A  95       0.384 -22.895  15.903  1.00  2.13           H  
ATOM   1476  HA  PHE A  95       1.469 -23.289  13.355  1.00  2.13           H  
ATOM   1477 1HB  PHE A  95       1.688 -24.888  15.179  1.00  2.13           H  
ATOM   1478 2HB  PHE A  95      -0.002 -25.271  15.047  1.00  2.13           H  
ATOM   1479  HD1 PHE A  95       3.116 -25.343  13.099  1.00  2.13           H  
ATOM   1480  HD2 PHE A  95      -0.796 -26.924  13.756  1.00  2.13           H  
ATOM   1481  HE1 PHE A  95       3.587 -27.158  11.488  1.00  2.13           H  
ATOM   1482  HE2 PHE A  95      -0.322 -28.751  12.161  1.00  2.13           H  
ATOM   1483  HZ  PHE A  95       1.866 -28.864  11.018  1.00  2.13           H  
ATOM   1484  N   ASN A  96      -1.829 -23.560  13.338  1.00  2.44           N  
ATOM   1485  CA  ASN A  96      -2.960 -23.675  12.428  1.00  2.44           C  
ATOM   1486  C   ASN A  96      -2.967 -22.537  11.406  1.00  2.44           C  
ATOM   1487  O   ASN A  96      -3.412 -22.717  10.270  1.00  2.44           O  
ATOM   1488  CB  ASN A  96      -4.259 -23.741  13.200  1.00  2.44           C  
ATOM   1489  CG  ASN A  96      -4.451 -25.080  13.879  1.00  2.44           C  
ATOM   1490  OD1 ASN A  96      -3.821 -26.081  13.499  1.00  2.44           O  
ATOM   1491  ND2 ASN A  96      -5.320 -25.121  14.857  1.00  2.44           N  
ATOM   1492  H   ASN A  96      -1.994 -23.325  14.323  1.00  2.44           H  
ATOM   1493  HA  ASN A  96      -2.853 -24.602  11.870  1.00  2.44           H  
ATOM   1494 1HB  ASN A  96      -4.268 -22.952  13.959  1.00  2.44           H  
ATOM   1495 2HB  ASN A  96      -5.093 -23.555  12.526  1.00  2.44           H  
ATOM   1496 1HD2 ASN A  96      -5.505 -25.983  15.330  1.00  2.44           H  
ATOM   1497 2HD2 ASN A  96      -5.807 -24.289  15.125  1.00  2.44           H  
ATOM   1498  N   ASP A  97      -2.479 -21.360  11.804  1.00  2.72           N  
ATOM   1499  CA  ASP A  97      -2.376 -20.249  10.876  1.00  2.72           C  
ATOM   1500  C   ASP A  97      -1.166 -20.452   9.991  1.00  2.72           C  
ATOM   1501  O   ASP A  97      -1.251 -20.277   8.783  1.00  2.72           O  
ATOM   1502  CB  ASP A  97      -2.299 -18.897  11.589  1.00  2.72           C  
ATOM   1503  CG  ASP A  97      -3.608 -18.456  12.230  1.00  2.72           C  
ATOM   1504  OD1 ASP A  97      -4.631 -19.037  11.933  1.00  2.72           O  
ATOM   1505  OD2 ASP A  97      -3.578 -17.509  12.980  1.00  2.72           O  
ATOM   1506  H   ASP A  97      -2.091 -21.257  12.739  1.00  2.72           H  
ATOM   1507  HA  ASP A  97      -3.262 -20.244  10.241  1.00  2.72           H  
ATOM   1508 1HB  ASP A  97      -1.541 -18.963  12.374  1.00  2.72           H  
ATOM   1509 2HB  ASP A  97      -1.980 -18.131  10.910  1.00  2.72           H  
ATOM   1510  N   VAL A  98      -0.072 -20.953  10.569  1.00  2.91           N  
ATOM   1511  CA  VAL A  98       1.177 -21.149   9.829  1.00  2.91           C  
ATOM   1512  C   VAL A  98       0.954 -22.036   8.617  1.00  2.91           C  
ATOM   1513  O   VAL A  98       1.474 -21.773   7.544  1.00  2.91           O  
ATOM   1514  CB  VAL A  98       2.268 -21.817  10.695  1.00  2.91           C  
ATOM   1515  CG1 VAL A  98       3.449 -22.188   9.825  1.00  2.91           C  
ATOM   1516  CG2 VAL A  98       2.723 -20.899  11.852  1.00  2.91           C  
ATOM   1517  H   VAL A  98      -0.094 -21.133  11.575  1.00  2.91           H  
ATOM   1518  HA  VAL A  98       1.529 -20.177   9.482  1.00  2.91           H  
ATOM   1519  HB  VAL A  98       1.864 -22.736  11.099  1.00  2.91           H  
ATOM   1520 1HG1 VAL A  98       4.201 -22.694  10.431  1.00  2.91           H  
ATOM   1521 2HG1 VAL A  98       3.118 -22.857   9.028  1.00  2.91           H  
ATOM   1522 3HG1 VAL A  98       3.878 -21.287   9.389  1.00  2.91           H  
ATOM   1523 1HG2 VAL A  98       3.473 -21.418  12.449  1.00  2.91           H  
ATOM   1524 2HG2 VAL A  98       3.148 -19.996  11.465  1.00  2.91           H  
ATOM   1525 3HG2 VAL A  98       1.883 -20.655  12.473  1.00  2.91           H  
ATOM   1526  N   LYS A  99       0.174 -23.097   8.787  1.00  2.97           N  
ATOM   1527  CA  LYS A  99      -0.121 -24.006   7.681  1.00  2.97           C  
ATOM   1528  C   LYS A  99      -0.848 -23.369   6.479  1.00  2.97           C  
ATOM   1529  O   LYS A  99      -0.808 -23.925   5.377  1.00  2.97           O  
ATOM   1530  CB  LYS A  99      -0.984 -25.176   8.164  1.00  2.97           C  
ATOM   1531  CG  LYS A  99      -0.302 -26.195   9.067  1.00  2.97           C  
ATOM   1532  CD  LYS A  99      -1.198 -27.436   9.231  1.00  2.97           C  
ATOM   1533  CE  LYS A  99      -2.422 -27.149  10.112  1.00  2.97           C  
ATOM   1534  NZ  LYS A  99      -3.296 -28.365  10.278  1.00  2.97           N  
ATOM   1535  H   LYS A  99      -0.205 -23.282   9.714  1.00  2.97           H  
ATOM   1536  HA  LYS A  99       0.826 -24.399   7.317  1.00  2.97           H  
ATOM   1537 1HB  LYS A  99      -1.831 -24.771   8.730  1.00  2.97           H  
ATOM   1538 2HB  LYS A  99      -1.392 -25.702   7.304  1.00  2.97           H  
ATOM   1539 1HG  LYS A  99       0.656 -26.488   8.640  1.00  2.97           H  
ATOM   1540 2HG  LYS A  99      -0.122 -25.753  10.047  1.00  2.97           H  
ATOM   1541 1HD  LYS A  99      -1.543 -27.755   8.247  1.00  2.97           H  
ATOM   1542 2HD  LYS A  99      -0.622 -28.246   9.664  1.00  2.97           H  
ATOM   1543 1HE  LYS A  99      -2.086 -26.817  11.094  1.00  2.97           H  
ATOM   1544 2HE  LYS A  99      -3.008 -26.351   9.655  1.00  2.97           H  
ATOM   1545 1HZ  LYS A  99      -4.093 -28.137  10.860  1.00  2.97           H  
ATOM   1546 2HZ  LYS A  99      -3.621 -28.671   9.373  1.00  2.97           H  
ATOM   1547 3HZ  LYS A  99      -2.768 -29.106  10.714  1.00  2.97           H  
ATOM   1548  N   ASN A 100      -1.596 -22.283   6.695  1.00  2.88           N  
ATOM   1549  CA  ASN A 100      -2.398 -21.664   5.639  1.00  2.88           C  
ATOM   1550  C   ASN A 100      -1.674 -20.479   4.969  1.00  2.88           C  
ATOM   1551  O   ASN A 100      -0.610 -20.044   5.400  1.00  2.88           O  
ATOM   1552  CB  ASN A 100      -3.751 -21.266   6.225  1.00  2.88           C  
ATOM   1553  CG  ASN A 100      -4.911 -21.223   5.216  1.00  2.88           C  
ATOM   1554  OD1 ASN A 100      -4.738 -20.964   4.017  1.00  2.88           O  
ATOM   1555  ND2 ASN A 100      -6.097 -21.490   5.706  1.00  2.88           N  
ATOM   1556  H   ASN A 100      -1.570 -21.827   7.606  1.00  2.88           H  
ATOM   1557  HA  ASN A 100      -2.572 -22.411   4.864  1.00  2.88           H  
ATOM   1558 1HB  ASN A 100      -4.010 -21.974   7.018  1.00  2.88           H  
ATOM   1559 2HB  ASN A 100      -3.658 -20.296   6.697  1.00  2.88           H  
ATOM   1560 1HD2 ASN A 100      -6.898 -21.485   5.107  1.00  2.88           H  
ATOM   1561 2HD2 ASN A 100      -6.199 -21.702   6.679  1.00  2.88           H  
ATOM   1562  N   GLY A 101      -2.272 -19.920   3.917  1.00  2.67           N  
ATOM   1563  CA  GLY A 101      -1.677 -18.798   3.174  1.00  2.67           C  
ATOM   1564  C   GLY A 101      -1.816 -17.450   3.890  1.00  2.67           C  
ATOM   1565  O   GLY A 101      -2.481 -16.534   3.402  1.00  2.67           O  
ATOM   1566  H   GLY A 101      -3.161 -20.298   3.621  1.00  2.67           H  
ATOM   1567 1HA  GLY A 101      -0.623 -19.009   3.011  1.00  2.67           H  
ATOM   1568 2HA  GLY A 101      -2.138 -18.734   2.188  1.00  2.67           H  
ATOM   1569  N   VAL A 102      -1.181 -17.346   5.049  1.00  2.39           N  
ATOM   1570  CA  VAL A 102      -1.284 -16.172   5.908  1.00  2.39           C  
ATOM   1571  C   VAL A 102       0.076 -15.642   6.276  1.00  2.39           C  
ATOM   1572  O   VAL A 102       1.079 -16.354   6.141  1.00  2.39           O  
ATOM   1573  CB  VAL A 102      -1.912 -16.553   7.244  1.00  2.39           C  
ATOM   1574  CG1 VAL A 102      -3.280 -17.168   7.051  1.00  2.39           C  
ATOM   1575  CG2 VAL A 102      -0.955 -17.465   7.934  1.00  2.39           C  
ATOM   1576  H   VAL A 102      -0.658 -18.165   5.353  1.00  2.39           H  
ATOM   1577  HA  VAL A 102      -1.861 -15.397   5.402  1.00  2.39           H  
ATOM   1578  HB  VAL A 102      -2.046 -15.659   7.850  1.00  2.39           H  
ATOM   1579 1HG1 VAL A 102      -3.699 -17.426   8.027  1.00  2.39           H  
ATOM   1580 2HG1 VAL A 102      -3.932 -16.458   6.547  1.00  2.39           H  
ATOM   1581 3HG1 VAL A 102      -3.186 -18.063   6.451  1.00  2.39           H  
ATOM   1582 1HG2 VAL A 102      -1.345 -17.732   8.883  1.00  2.39           H  
ATOM   1583 2HG2 VAL A 102      -0.807 -18.360   7.330  1.00  2.39           H  
ATOM   1584 3HG2 VAL A 102      -0.004 -16.962   8.068  1.00  2.39           H  
ATOM   1585  N   TRP A 103       0.119 -14.405   6.762  1.00  2.11           N  
ATOM   1586  CA  TRP A 103       1.348 -13.854   7.307  1.00  2.11           C  
ATOM   1587  C   TRP A 103       1.529 -14.242   8.773  1.00  2.11           C  
ATOM   1588  O   TRP A 103       0.576 -14.171   9.559  1.00  2.11           O  
ATOM   1589  CB  TRP A 103       1.405 -12.332   7.179  1.00  2.11           C  
ATOM   1590  CG  TRP A 103       1.613 -11.833   5.771  1.00  2.11           C  
ATOM   1591  CD1 TRP A 103       0.673 -11.366   4.903  1.00  2.11           C  
ATOM   1592  CD2 TRP A 103       2.879 -11.766   5.066  1.00  2.11           C  
ATOM   1593  NE1 TRP A 103       1.265 -11.015   3.709  1.00  2.11           N  
ATOM   1594  CE2 TRP A 103       2.616 -11.260   3.795  1.00  2.11           C  
ATOM   1595  CE3 TRP A 103       4.188 -12.090   5.408  1.00  2.11           C  
ATOM   1596  CZ2 TRP A 103       3.620 -11.089   2.856  1.00  2.11           C  
ATOM   1597  CZ3 TRP A 103       5.199 -11.920   4.470  1.00  2.11           C  
ATOM   1598  CH2 TRP A 103       4.919 -11.437   3.234  1.00  2.11           C  
ATOM   1599  H   TRP A 103      -0.730 -13.854   6.800  1.00  2.11           H  
ATOM   1600  HA  TRP A 103       2.172 -14.261   6.732  1.00  2.11           H  
ATOM   1601 1HB  TRP A 103       0.484 -11.898   7.564  1.00  2.11           H  
ATOM   1602 2HB  TRP A 103       2.226 -11.952   7.794  1.00  2.11           H  
ATOM   1603  HD1 TRP A 103      -0.390 -11.281   5.121  1.00  2.11           H  
ATOM   1604  HE1 TRP A 103       0.786 -10.643   2.902  1.00  2.11           H  
ATOM   1605  HE3 TRP A 103       4.400 -12.489   6.391  1.00  2.11           H  
ATOM   1606  HZ2 TRP A 103       3.427 -10.702   1.852  1.00  2.11           H  
ATOM   1607  HZ3 TRP A 103       6.219 -12.187   4.747  1.00  2.11           H  
ATOM   1608  HH2 TRP A 103       5.726 -11.322   2.523  1.00  2.11           H  
ATOM   1609  N   VAL A 104       2.749 -14.605   9.140  1.00  1.87           N  
ATOM   1610  CA  VAL A 104       3.131 -14.925  10.509  1.00  1.87           C  
ATOM   1611  C   VAL A 104       4.326 -14.063  10.893  1.00  1.87           C  
ATOM   1612  O   VAL A 104       5.301 -13.995  10.140  1.00  1.87           O  
ATOM   1613  CB  VAL A 104       3.514 -16.409  10.630  1.00  1.87           C  
ATOM   1614  CG1 VAL A 104       3.906 -16.734  12.074  1.00  1.87           C  
ATOM   1615  CG2 VAL A 104       2.352 -17.278  10.128  1.00  1.87           C  
ATOM   1616  H   VAL A 104       3.447 -14.684   8.406  1.00  1.87           H  
ATOM   1617  HA  VAL A 104       2.296 -14.704  11.176  1.00  1.87           H  
ATOM   1618  HB  VAL A 104       4.392 -16.597  10.008  1.00  1.87           H  
ATOM   1619 1HG1 VAL A 104       4.206 -17.779  12.149  1.00  1.87           H  
ATOM   1620 2HG1 VAL A 104       4.735 -16.103  12.381  1.00  1.87           H  
ATOM   1621 3HG1 VAL A 104       3.058 -16.550  12.732  1.00  1.87           H  
ATOM   1622 1HG2 VAL A 104       2.630 -18.303  10.181  1.00  1.87           H  
ATOM   1623 2HG2 VAL A 104       1.463 -17.106  10.735  1.00  1.87           H  
ATOM   1624 3HG2 VAL A 104       2.138 -17.028   9.089  1.00  1.87           H  
ATOM   1625  N   GLY A 105       4.274 -13.376  12.033  1.00  1.70           N  
ATOM   1626  CA  GLY A 105       5.423 -12.544  12.381  1.00  1.70           C  
ATOM   1627  C   GLY A 105       6.182 -12.984  13.623  1.00  1.70           C  
ATOM   1628  O   GLY A 105       5.606 -13.544  14.560  1.00  1.70           O  
ATOM   1629  H   GLY A 105       3.467 -13.435  12.641  1.00  1.70           H  
ATOM   1630 1HA  GLY A 105       6.116 -12.520  11.549  1.00  1.70           H  
ATOM   1631 2HA  GLY A 105       5.087 -11.517  12.517  1.00  1.70           H  
ATOM   1632  N   TYR A 106       7.476 -12.681  13.617  1.00  1.60           N  
ATOM   1633  CA  TYR A 106       8.380 -12.898  14.738  1.00  1.60           C  
ATOM   1634  C   TYR A 106       9.282 -11.652  14.855  1.00  1.60           C  
ATOM   1635  O   TYR A 106       9.699 -11.128  13.824  1.00  1.60           O  
ATOM   1636  CB  TYR A 106       9.233 -14.146  14.482  1.00  1.60           C  
ATOM   1637  CG  TYR A 106       8.463 -15.499  14.311  1.00  1.60           C  
ATOM   1638  CD1 TYR A 106       7.950 -15.906  13.088  1.00  1.60           C  
ATOM   1639  CD2 TYR A 106       8.326 -16.326  15.376  1.00  1.60           C  
ATOM   1640  CE1 TYR A 106       7.331 -17.121  12.953  1.00  1.60           C  
ATOM   1641  CE2 TYR A 106       7.695 -17.543  15.257  1.00  1.60           C  
ATOM   1642  CZ  TYR A 106       7.206 -17.945  14.046  1.00  1.60           C  
ATOM   1643  OH  TYR A 106       6.597 -19.170  13.915  1.00  1.60           O  
ATOM   1644  H   TYR A 106       7.840 -12.237  12.771  1.00  1.60           H  
ATOM   1645  HA  TYR A 106       7.783 -13.030  15.636  1.00  1.60           H  
ATOM   1646 1HB  TYR A 106       9.845 -13.990  13.603  1.00  1.60           H  
ATOM   1647 2HB  TYR A 106       9.925 -14.269  15.321  1.00  1.60           H  
ATOM   1648  HD1 TYR A 106       8.032 -15.280  12.243  1.00  1.60           H  
ATOM   1649  HD2 TYR A 106       8.721 -16.020  16.306  1.00  1.60           H  
ATOM   1650  HE1 TYR A 106       6.939 -17.427  11.983  1.00  1.60           H  
ATOM   1651  HE2 TYR A 106       7.596 -18.192  16.128  1.00  1.60           H  
ATOM   1652  HH  TYR A 106       6.577 -19.607  14.771  1.00  1.60           H  
ATOM   1653  N   PRO A 107       9.612 -11.131  16.044  1.00  1.55           N  
ATOM   1654  CA  PRO A 107      10.535 -10.018  16.203  1.00  1.55           C  
ATOM   1655  C   PRO A 107      11.990 -10.344  15.874  1.00  1.55           C  
ATOM   1656  O   PRO A 107      12.471 -11.456  16.107  1.00  1.55           O  
ATOM   1657  CB  PRO A 107      10.333  -9.624  17.672  1.00  1.55           C  
ATOM   1658  CG  PRO A 107       9.802 -10.864  18.343  1.00  1.55           C  
ATOM   1659  CD  PRO A 107       8.954 -11.564  17.270  1.00  1.55           C  
ATOM   1660  HA  PRO A 107      10.199  -9.216  15.551  1.00  1.55           H  
ATOM   1661 1HB  PRO A 107      11.290  -9.286  18.098  1.00  1.55           H  
ATOM   1662 2HB  PRO A 107       9.640  -8.778  17.745  1.00  1.55           H  
ATOM   1663 1HG  PRO A 107      10.642 -11.475  18.698  1.00  1.55           H  
ATOM   1664 2HG  PRO A 107       9.217 -10.590  19.235  1.00  1.55           H  
ATOM   1665 1HD  PRO A 107       9.003 -12.636  17.392  1.00  1.55           H  
ATOM   1666 2HD  PRO A 107       7.918 -11.196  17.295  1.00  1.55           H  
ATOM   1667  N   ALA A 108      12.696  -9.318  15.381  1.00  1.52           N  
ATOM   1668  CA  ALA A 108      14.131  -9.340  15.076  1.00  1.52           C  
ATOM   1669  C   ALA A 108      14.881  -8.625  16.199  1.00  1.52           C  
ATOM   1670  O   ALA A 108      14.746  -7.408  16.373  1.00  1.52           O  
ATOM   1671  CB  ALA A 108      14.393  -8.683  13.726  1.00  1.52           C  
ATOM   1672  H   ALA A 108      12.213  -8.438  15.220  1.00  1.52           H  
ATOM   1673  HA  ALA A 108      14.466 -10.375  15.043  1.00  1.52           H  
ATOM   1674 1HB  ALA A 108      15.430  -8.718  13.491  1.00  1.52           H  
ATOM   1675 2HB  ALA A 108      13.848  -9.212  12.976  1.00  1.52           H  
ATOM   1676 3HB  ALA A 108      14.069  -7.656  13.745  1.00  1.52           H  
ATOM   1677  N   VAL A 109      15.645  -9.379  16.986  1.00  1.50           N  
ATOM   1678  CA  VAL A 109      16.266  -8.832  18.189  1.00  1.50           C  
ATOM   1679  C   VAL A 109      17.798  -8.790  18.163  1.00  1.50           C  
ATOM   1680  O   VAL A 109      18.426  -7.741  18.341  1.00  1.50           O  
ATOM   1681  CB  VAL A 109      15.820  -9.688  19.384  1.00  1.50           C  
ATOM   1682  CG1 VAL A 109      16.475  -9.186  20.663  1.00  1.50           C  
ATOM   1683  CG2 VAL A 109      14.283  -9.662  19.481  1.00  1.50           C  
ATOM   1684  H   VAL A 109      15.785 -10.363  16.760  1.00  1.50           H  
ATOM   1685  HA  VAL A 109      15.897  -7.813  18.328  1.00  1.50           H  
ATOM   1686  HB  VAL A 109      16.151 -10.720  19.230  1.00  1.50           H  
ATOM   1687 1HG1 VAL A 109      16.162  -9.812  21.499  1.00  1.50           H  
ATOM   1688 2HG1 VAL A 109      17.558  -9.230  20.565  1.00  1.50           H  
ATOM   1689 3HG1 VAL A 109      16.168  -8.155  20.843  1.00  1.50           H  
ATOM   1690 1HG2 VAL A 109      13.963 -10.283  20.318  1.00  1.50           H  
ATOM   1691 2HG2 VAL A 109      13.946  -8.635  19.636  1.00  1.50           H  
ATOM   1692 3HG2 VAL A 109      13.846 -10.054  18.560  1.00  1.50           H  
ATOM   1693  N   GLY A 110      18.410  -9.945  17.968  1.00  1.49           N  
ATOM   1694  CA  GLY A 110      19.864 -10.053  18.041  1.00  1.49           C  
ATOM   1695  C   GLY A 110      20.514  -9.643  16.732  1.00  1.49           C  
ATOM   1696  O   GLY A 110      20.871 -10.495  15.921  1.00  1.49           O  
ATOM   1697  H   GLY A 110      17.850 -10.763  17.739  1.00  1.49           H  
ATOM   1698 1HA  GLY A 110      20.224  -9.403  18.837  1.00  1.49           H  
ATOM   1699 2HA  GLY A 110      20.158 -11.060  18.319  1.00  1.49           H  
ATOM   1700  N   LEU A 111      20.596  -8.343  16.486  1.00  1.48           N  
ATOM   1701  CA  LEU A 111      21.131  -7.877  15.203  1.00  1.48           C  
ATOM   1702  C   LEU A 111      22.556  -7.353  15.255  1.00  1.48           C  
ATOM   1703  O   LEU A 111      22.904  -6.541  16.123  1.00  1.48           O  
ATOM   1704  CB  LEU A 111      20.257  -6.789  14.613  1.00  1.48           C  
ATOM   1705  CG  LEU A 111      19.028  -7.274  13.960  1.00  1.48           C  
ATOM   1706  CD1 LEU A 111      18.019  -7.577  14.970  1.00  1.48           C  
ATOM   1707  CD2 LEU A 111      18.557  -6.282  13.021  1.00  1.48           C  
ATOM   1708  H   LEU A 111      20.233  -7.706  17.193  1.00  1.48           H  
ATOM   1709  HA  LEU A 111      21.120  -8.711  14.513  1.00  1.48           H  
ATOM   1710 1HB  LEU A 111      19.978  -6.082  15.391  1.00  1.48           H  
ATOM   1711 2HB  LEU A 111      20.837  -6.278  13.863  1.00  1.48           H  
ATOM   1712  HG  LEU A 111      19.246  -8.181  13.444  1.00  1.48           H  
ATOM   1713 1HD1 LEU A 111      17.149  -7.938  14.496  1.00  1.48           H  
ATOM   1714 2HD1 LEU A 111      18.402  -8.322  15.611  1.00  1.48           H  
ATOM   1715 3HD1 LEU A 111      17.774  -6.680  15.542  1.00  1.48           H  
ATOM   1716 1HD2 LEU A 111      17.669  -6.652  12.534  1.00  1.48           H  
ATOM   1717 2HD2 LEU A 111      18.339  -5.369  13.546  1.00  1.48           H  
ATOM   1718 3HD2 LEU A 111      19.322  -6.104  12.296  1.00  1.48           H  
ATOM   1719  N   ASP A 112      23.341  -7.755  14.234  1.00  1.50           N  
ATOM   1720  CA  ASP A 112      24.750  -7.387  14.072  1.00  1.50           C  
ATOM   1721  C   ASP A 112      25.119  -7.097  12.591  1.00  1.50           C  
ATOM   1722  O   ASP A 112      24.299  -7.202  11.668  1.00  1.50           O  
ATOM   1723  CB  ASP A 112      25.627  -8.539  14.627  1.00  1.50           C  
ATOM   1724  CG  ASP A 112      27.052  -8.142  15.136  1.00  1.50           C  
ATOM   1725  OD1 ASP A 112      27.544  -7.089  14.766  1.00  1.50           O  
ATOM   1726  OD2 ASP A 112      27.621  -8.901  15.875  1.00  1.50           O  
ATOM   1727  H   ASP A 112      22.938  -8.413  13.564  1.00  1.50           H  
ATOM   1728  HA  ASP A 112      24.946  -6.501  14.664  1.00  1.50           H  
ATOM   1729 1HB  ASP A 112      25.095  -9.028  15.447  1.00  1.50           H  
ATOM   1730 2HB  ASP A 112      25.749  -9.286  13.844  1.00  1.50           H  
ATOM   1731  N   GLY A 113      26.382  -6.747  12.375  1.00  1.53           N  
ATOM   1732  CA  GLY A 113      26.891  -6.408  11.053  1.00  1.53           C  
ATOM   1733  C   GLY A 113      26.279  -5.097  10.598  1.00  1.53           C  
ATOM   1734  O   GLY A 113      26.070  -4.194  11.412  1.00  1.53           O  
ATOM   1735  H   GLY A 113      26.998  -6.695  13.181  1.00  1.53           H  
ATOM   1736 1HA  GLY A 113      27.976  -6.322  11.090  1.00  1.53           H  
ATOM   1737 2HA  GLY A 113      26.651  -7.195  10.352  1.00  1.53           H  
ATOM   1738  N   VAL A 114      25.977  -4.967   9.311  1.00  1.59           N  
ATOM   1739  CA  VAL A 114      25.434  -3.710   8.801  1.00  1.59           C  
ATOM   1740  C   VAL A 114      24.092  -3.357   9.442  1.00  1.59           C  
ATOM   1741  O   VAL A 114      23.649  -2.212   9.351  1.00  1.59           O  
ATOM   1742  CB  VAL A 114      25.274  -3.720   7.274  1.00  1.59           C  
ATOM   1743  CG1 VAL A 114      24.114  -4.526   6.883  1.00  1.59           C  
ATOM   1744  CG2 VAL A 114      25.114  -2.309   6.774  1.00  1.59           C  
ATOM   1745  H   VAL A 114      26.128  -5.730   8.644  1.00  1.59           H  
ATOM   1746  HA  VAL A 114      26.143  -2.919   9.046  1.00  1.59           H  
ATOM   1747  HB  VAL A 114      26.156  -4.181   6.832  1.00  1.59           H  
ATOM   1748 1HG1 VAL A 114      24.022  -4.547   5.797  1.00  1.59           H  
ATOM   1749 2HG1 VAL A 114      24.225  -5.527   7.250  1.00  1.59           H  
ATOM   1750 3HG1 VAL A 114      23.230  -4.084   7.304  1.00  1.59           H  
ATOM   1751 1HG2 VAL A 114      25.013  -2.320   5.690  1.00  1.59           H  
ATOM   1752 2HG2 VAL A 114      24.224  -1.866   7.221  1.00  1.59           H  
ATOM   1753 3HG2 VAL A 114      25.991  -1.725   7.054  1.00  1.59           H  
ATOM   1754  N   TYR A 115      23.405  -4.345  10.035  1.00  1.68           N  
ATOM   1755  CA  TYR A 115      22.105  -4.110  10.622  1.00  1.68           C  
ATOM   1756  C   TYR A 115      22.200  -4.023  12.145  1.00  1.68           C  
ATOM   1757  O   TYR A 115      21.189  -4.133  12.846  1.00  1.68           O  
ATOM   1758  CB  TYR A 115      21.148  -5.234  10.212  1.00  1.68           C  
ATOM   1759  CG  TYR A 115      21.024  -5.395   8.727  1.00  1.68           C  
ATOM   1760  CD1 TYR A 115      21.633  -6.476   8.111  1.00  1.68           C  
ATOM   1761  CD2 TYR A 115      20.354  -4.450   7.964  1.00  1.68           C  
ATOM   1762  CE1 TYR A 115      21.579  -6.604   6.737  1.00  1.68           C  
ATOM   1763  CE2 TYR A 115      20.294  -4.581   6.597  1.00  1.68           C  
ATOM   1764  CZ  TYR A 115      20.910  -5.644   5.976  1.00  1.68           C  
ATOM   1765  OH  TYR A 115      20.871  -5.736   4.593  1.00  1.68           O  
ATOM   1766  H   TYR A 115      23.812  -5.275  10.134  1.00  1.68           H  
ATOM   1767  HA  TYR A 115      21.728  -3.159  10.255  1.00  1.68           H  
ATOM   1768 1HB  TYR A 115      21.482  -6.185  10.643  1.00  1.68           H  
ATOM   1769 2HB  TYR A 115      20.173  -5.015  10.599  1.00  1.68           H  
ATOM   1770  HD1 TYR A 115      22.168  -7.215   8.708  1.00  1.68           H  
ATOM   1771  HD2 TYR A 115      19.884  -3.596   8.435  1.00  1.68           H  
ATOM   1772  HE1 TYR A 115      22.077  -7.443   6.246  1.00  1.68           H  
ATOM   1773  HE2 TYR A 115      19.774  -3.830   6.000  1.00  1.68           H  
ATOM   1774  HH  TYR A 115      21.750  -6.042   4.248  1.00  1.68           H  
ATOM   1775  N   ARG A 116      23.414  -3.860  12.672  1.00  1.76           N  
ATOM   1776  CA  ARG A 116      23.584  -3.876  14.114  1.00  1.76           C  
ATOM   1777  C   ARG A 116      22.705  -2.901  14.864  1.00  1.76           C  
ATOM   1778  O   ARG A 116      22.669  -1.705  14.571  1.00  1.76           O  
ATOM   1779  CB  ARG A 116      25.030  -3.566  14.490  1.00  1.76           C  
ATOM   1780  CG  ARG A 116      25.317  -3.614  15.996  1.00  1.76           C  
ATOM   1781  CD  ARG A 116      26.756  -3.349  16.335  1.00  1.76           C  
ATOM   1782  NE  ARG A 116      27.662  -4.437  15.962  1.00  1.76           N  
ATOM   1783  CZ  ARG A 116      29.003  -4.384  16.064  1.00  1.76           C  
ATOM   1784  NH1 ARG A 116      29.605  -3.304  16.518  1.00  1.76           N  
ATOM   1785  NH2 ARG A 116      29.698  -5.438  15.702  1.00  1.76           N  
ATOM   1786  H   ARG A 116      24.238  -3.777  12.076  1.00  1.76           H  
ATOM   1787  HA  ARG A 116      23.341  -4.866  14.456  1.00  1.76           H  
ATOM   1788 1HB  ARG A 116      25.698  -4.273  14.004  1.00  1.76           H  
ATOM   1789 2HB  ARG A 116      25.292  -2.575  14.131  1.00  1.76           H  
ATOM   1790 1HG  ARG A 116      24.710  -2.863  16.500  1.00  1.76           H  
ATOM   1791 2HG  ARG A 116      25.051  -4.604  16.375  1.00  1.76           H  
ATOM   1792 1HD  ARG A 116      27.080  -2.449  15.813  1.00  1.76           H  
ATOM   1793 2HD  ARG A 116      26.844  -3.191  17.408  1.00  1.76           H  
ATOM   1794  HE  ARG A 116      27.279  -5.319  15.594  1.00  1.76           H  
ATOM   1795 1HH1 ARG A 116      29.059  -2.503  16.793  1.00  1.76           H  
ATOM   1796 2HH1 ARG A 116      30.611  -3.282  16.589  1.00  1.76           H  
ATOM   1797 1HH2 ARG A 116      29.176  -6.263  15.356  1.00  1.76           H  
ATOM   1798 2HH2 ARG A 116      30.701  -5.445  15.764  1.00  1.76           H  
ATOM   1799  N   GLY A 117      21.986  -3.441  15.847  1.00  1.81           N  
ATOM   1800  CA  GLY A 117      21.123  -2.652  16.721  1.00  1.81           C  
ATOM   1801  C   GLY A 117      19.764  -2.268  16.125  1.00  1.81           C  
ATOM   1802  O   GLY A 117      18.936  -1.656  16.810  1.00  1.81           O  
ATOM   1803  H   GLY A 117      22.084  -4.447  16.008  1.00  1.81           H  
ATOM   1804 1HA  GLY A 117      20.963  -3.208  17.644  1.00  1.81           H  
ATOM   1805 2HA  GLY A 117      21.655  -1.744  17.001  1.00  1.81           H  
ATOM   1806  N   LEU A 118      19.479  -2.661  14.889  1.00  1.80           N  
ATOM   1807  CA  LEU A 118      18.227  -2.222  14.279  1.00  1.80           C  
ATOM   1808  C   LEU A 118      17.020  -3.061  14.640  1.00  1.80           C  
ATOM   1809  O   LEU A 118      16.478  -3.777  13.800  1.00  1.80           O  
ATOM   1810  CB  LEU A 118      18.325  -2.198  12.766  1.00  1.80           C  
ATOM   1811  CG  LEU A 118      19.362  -1.305  12.145  1.00  1.80           C  
ATOM   1812  CD1 LEU A 118      19.298  -1.492  10.637  1.00  1.80           C  
ATOM   1813  CD2 LEU A 118      19.095   0.123  12.529  1.00  1.80           C  
ATOM   1814  H   LEU A 118      20.153  -3.198  14.340  1.00  1.80           H  
ATOM   1815  HA  LEU A 118      18.032  -1.204  14.616  1.00  1.80           H  
ATOM   1816 1HB  LEU A 118      18.477  -3.208  12.398  1.00  1.80           H  
ATOM   1817 2HB  LEU A 118      17.380  -1.822  12.421  1.00  1.80           H  
ATOM   1818  HG  LEU A 118      20.357  -1.598  12.493  1.00  1.80           H  
ATOM   1819 1HD1 LEU A 118      20.051  -0.870  10.157  1.00  1.80           H  
ATOM   1820 2HD1 LEU A 118      19.482  -2.529  10.410  1.00  1.80           H  
ATOM   1821 3HD1 LEU A 118      18.307  -1.213  10.278  1.00  1.80           H  
ATOM   1822 1HD2 LEU A 118      19.845   0.769  12.074  1.00  1.80           H  
ATOM   1823 2HD2 LEU A 118      18.102   0.410  12.178  1.00  1.80           H  
ATOM   1824 3HD2 LEU A 118      19.139   0.218  13.616  1.00  1.80           H  
ATOM   1825  N   ASP A 119      16.543  -2.897  15.866  1.00  1.75           N  
ATOM   1826  CA  ASP A 119      15.383  -3.652  16.348  1.00  1.75           C  
ATOM   1827  C   ASP A 119      14.290  -3.591  15.297  1.00  1.75           C  
ATOM   1828  O   ASP A 119      13.988  -2.517  14.761  1.00  1.75           O  
ATOM   1829  CB  ASP A 119      14.833  -3.051  17.658  1.00  1.75           C  
ATOM   1830  CG  ASP A 119      13.641  -3.856  18.323  1.00  1.75           C  
ATOM   1831  OD1 ASP A 119      13.907  -4.765  19.079  1.00  1.75           O  
ATOM   1832  OD2 ASP A 119      12.485  -3.512  18.072  1.00  1.75           O  
ATOM   1833  H   ASP A 119      17.063  -2.264  16.475  1.00  1.75           H  
ATOM   1834  HA  ASP A 119      15.669  -4.696  16.505  1.00  1.75           H  
ATOM   1835 1HB  ASP A 119      15.645  -2.984  18.381  1.00  1.75           H  
ATOM   1836 2HB  ASP A 119      14.494  -2.032  17.464  1.00  1.75           H  
ATOM   1837  N   GLY A 120      13.691  -4.734  14.995  1.00  1.67           N  
ATOM   1838  CA  GLY A 120      12.660  -4.737  13.975  1.00  1.67           C  
ATOM   1839  C   GLY A 120      11.833  -5.991  13.994  1.00  1.67           C  
ATOM   1840  O   GLY A 120      11.766  -6.679  15.015  1.00  1.67           O  
ATOM   1841  H   GLY A 120      13.973  -5.601  15.460  1.00  1.67           H  
ATOM   1842 1HA  GLY A 120      12.015  -3.869  14.099  1.00  1.67           H  
ATOM   1843 2HA  GLY A 120      13.134  -4.648  13.014  1.00  1.67           H  
ATOM   1844  N   ARG A 121      11.158  -6.272  12.886  1.00  1.61           N  
ATOM   1845  CA  ARG A 121      10.261  -7.414  12.847  1.00  1.61           C  
ATOM   1846  C   ARG A 121      10.439  -8.178  11.539  1.00  1.61           C  
ATOM   1847  O   ARG A 121      10.763  -7.590  10.502  1.00  1.61           O  
ATOM   1848  CB  ARG A 121       8.809  -6.934  12.936  1.00  1.61           C  
ATOM   1849  CG  ARG A 121       8.445  -6.104  14.233  1.00  1.61           C  
ATOM   1850  CD  ARG A 121       8.444  -6.874  15.506  1.00  1.61           C  
ATOM   1851  NE  ARG A 121       8.017  -6.048  16.640  1.00  1.61           N  
ATOM   1852  CZ  ARG A 121       8.854  -5.268  17.390  1.00  1.61           C  
ATOM   1853  NH1 ARG A 121      10.147  -5.225  17.125  1.00  1.61           N  
ATOM   1854  NH2 ARG A 121       8.375  -4.547  18.388  1.00  1.61           N  
ATOM   1855  H   ARG A 121      11.273  -5.665  12.078  1.00  1.61           H  
ATOM   1856  HA  ARG A 121      10.486  -8.081  13.666  1.00  1.61           H  
ATOM   1857 1HB  ARG A 121       8.581  -6.317  12.070  1.00  1.61           H  
ATOM   1858 2HB  ARG A 121       8.145  -7.804  12.901  1.00  1.61           H  
ATOM   1859 1HG  ARG A 121       9.133  -5.268  14.343  1.00  1.61           H  
ATOM   1860 2HG  ARG A 121       7.438  -5.706  14.105  1.00  1.61           H  
ATOM   1861 1HD  ARG A 121       7.782  -7.738  15.430  1.00  1.61           H  
ATOM   1862 2HD  ARG A 121       9.440  -7.194  15.709  1.00  1.61           H  
ATOM   1863  HE  ARG A 121       7.035  -6.048  16.878  1.00  1.61           H  
ATOM   1864 1HH1 ARG A 121      10.537  -5.777  16.363  1.00  1.61           H  
ATOM   1865 2HH1 ARG A 121      10.797  -4.628  17.681  1.00  1.61           H  
ATOM   1866 1HH2 ARG A 121       7.391  -4.568  18.602  1.00  1.61           H  
ATOM   1867 2HH2 ARG A 121       9.006  -3.971  18.935  1.00  1.61           H  
ATOM   1868  N   ARG A 122      10.205  -9.481  11.566  1.00  1.57           N  
ATOM   1869  CA  ARG A 122      10.235 -10.250  10.328  1.00  1.57           C  
ATOM   1870  C   ARG A 122       8.907 -10.945  10.109  1.00  1.57           C  
ATOM   1871  O   ARG A 122       8.255 -11.390  11.061  1.00  1.57           O  
ATOM   1872  CB  ARG A 122      11.343 -11.278  10.330  1.00  1.57           C  
ATOM   1873  CG  ARG A 122      12.738 -10.728  10.398  1.00  1.57           C  
ATOM   1874  CD  ARG A 122      13.759 -11.793  10.218  1.00  1.57           C  
ATOM   1875  NE  ARG A 122      13.706 -12.326   8.875  1.00  1.57           N  
ATOM   1876  CZ  ARG A 122      14.334 -13.426   8.451  1.00  1.57           C  
ATOM   1877  NH1 ARG A 122      15.068 -14.127   9.276  1.00  1.57           N  
ATOM   1878  NH2 ARG A 122      14.201 -13.807   7.197  1.00  1.57           N  
ATOM   1879  H   ARG A 122       9.991  -9.956  12.441  1.00  1.57           H  
ATOM   1880  HA  ARG A 122      10.401  -9.573   9.491  1.00  1.57           H  
ATOM   1881 1HB  ARG A 122      11.219 -11.916  11.199  1.00  1.57           H  
ATOM   1882 2HB  ARG A 122      11.266 -11.895   9.432  1.00  1.57           H  
ATOM   1883 1HG  ARG A 122      12.857  -9.978   9.632  1.00  1.57           H  
ATOM   1884 2HG  ARG A 122      12.878 -10.286  11.361  1.00  1.57           H  
ATOM   1885 1HD  ARG A 122      14.754 -11.385  10.384  1.00  1.57           H  
ATOM   1886 2HD  ARG A 122      13.578 -12.609  10.916  1.00  1.57           H  
ATOM   1887  HE  ARG A 122      13.136 -11.828   8.202  1.00  1.57           H  
ATOM   1888 1HH1 ARG A 122      15.160 -13.854  10.250  1.00  1.57           H  
ATOM   1889 2HH1 ARG A 122      15.510 -14.978   8.958  1.00  1.57           H  
ATOM   1890 1HH2 ARG A 122      13.631 -13.267   6.565  1.00  1.57           H  
ATOM   1891 2HH2 ARG A 122      14.664 -14.649   6.879  1.00  1.57           H  
ATOM   1892  N   GLU A 123       8.501 -11.038   8.850  1.00  1.61           N  
ATOM   1893  CA  GLU A 123       7.238 -11.692   8.549  1.00  1.61           C  
ATOM   1894  C   GLU A 123       7.373 -12.723   7.449  1.00  1.61           C  
ATOM   1895  O   GLU A 123       8.101 -12.518   6.474  1.00  1.61           O  
ATOM   1896  CB  GLU A 123       6.176 -10.644   8.173  1.00  1.61           C  
ATOM   1897  CG  GLU A 123       5.857  -9.627   9.282  1.00  1.61           C  
ATOM   1898  CD  GLU A 123       4.786  -8.619   8.909  1.00  1.61           C  
ATOM   1899  OE1 GLU A 123       4.293  -8.672   7.809  1.00  1.61           O  
ATOM   1900  OE2 GLU A 123       4.465  -7.798   9.737  1.00  1.61           O  
ATOM   1901  H   GLU A 123       9.085 -10.651   8.108  1.00  1.61           H  
ATOM   1902  HA  GLU A 123       6.899 -12.215   9.437  1.00  1.61           H  
ATOM   1903 1HB  GLU A 123       6.484 -10.107   7.275  1.00  1.61           H  
ATOM   1904 2HB  GLU A 123       5.247 -11.150   7.954  1.00  1.61           H  
ATOM   1905 1HG  GLU A 123       5.536 -10.171  10.169  1.00  1.61           H  
ATOM   1906 2HG  GLU A 123       6.767  -9.086   9.536  1.00  1.61           H  
ATOM   1907  N   TRP A 124       6.640 -13.820   7.589  1.00  1.73           N  
ATOM   1908  CA  TRP A 124       6.613 -14.889   6.601  1.00  1.73           C  
ATOM   1909  C   TRP A 124       5.223 -15.208   6.102  1.00  1.73           C  
ATOM   1910  O   TRP A 124       4.272 -15.196   6.882  1.00  1.73           O  
ATOM   1911  CB  TRP A 124       7.181 -16.158   7.203  1.00  1.73           C  
ATOM   1912  CG  TRP A 124       8.619 -16.121   7.468  1.00  1.73           C  
ATOM   1913  CD1 TRP A 124       9.596 -16.651   6.692  1.00  1.73           C  
ATOM   1914  CD2 TRP A 124       9.282 -15.520   8.575  1.00  1.73           C  
ATOM   1915  NE1 TRP A 124      10.798 -16.439   7.251  1.00  1.73           N  
ATOM   1916  CE2 TRP A 124      10.633 -15.757   8.406  1.00  1.73           C  
ATOM   1917  CE3 TRP A 124       8.851 -14.820   9.686  1.00  1.73           C  
ATOM   1918  CZ2 TRP A 124      11.545 -15.335   9.292  1.00  1.73           C  
ATOM   1919  CZ3 TRP A 124       9.797 -14.379  10.581  1.00  1.73           C  
ATOM   1920  CH2 TRP A 124      11.106 -14.644  10.395  1.00  1.73           C  
ATOM   1921  H   TRP A 124       6.086 -13.923   8.440  1.00  1.73           H  
ATOM   1922  HA  TRP A 124       7.224 -14.588   5.759  1.00  1.73           H  
ATOM   1923 1HB  TRP A 124       6.672 -16.355   8.150  1.00  1.73           H  
ATOM   1924 2HB  TRP A 124       6.966 -16.986   6.552  1.00  1.73           H  
ATOM   1925  HD1 TRP A 124       9.450 -17.173   5.760  1.00  1.73           H  
ATOM   1926  HE1 TRP A 124      11.700 -16.753   6.850  1.00  1.73           H  
ATOM   1927  HE3 TRP A 124       7.791 -14.612   9.848  1.00  1.73           H  
ATOM   1928  HZ2 TRP A 124      12.595 -15.542   9.145  1.00  1.73           H  
ATOM   1929  HZ3 TRP A 124       9.464 -13.816  11.444  1.00  1.73           H  
ATOM   1930  HH2 TRP A 124      11.834 -14.295  11.127  1.00  1.73           H  
ATOM   1931  N   ARG A 125       5.097 -15.563   4.828  1.00  1.96           N  
ATOM   1932  CA  ARG A 125       3.810 -15.989   4.290  1.00  1.96           C  
ATOM   1933  C   ARG A 125       3.917 -17.302   3.579  1.00  1.96           C  
ATOM   1934  O   ARG A 125       4.744 -17.486   2.682  1.00  1.96           O  
ATOM   1935  CB  ARG A 125       3.241 -15.010   3.294  1.00  1.96           C  
ATOM   1936  CG  ARG A 125       1.903 -15.400   2.705  1.00  1.96           C  
ATOM   1937  CD  ARG A 125       1.367 -14.353   1.815  1.00  1.96           C  
ATOM   1938  NE  ARG A 125       2.193 -14.178   0.599  1.00  1.96           N  
ATOM   1939  CZ  ARG A 125       2.054 -14.891  -0.532  1.00  1.96           C  
ATOM   1940  NH1 ARG A 125       1.141 -15.841  -0.632  1.00  1.96           N  
ATOM   1941  NH2 ARG A 125       2.854 -14.614  -1.537  1.00  1.96           N  
ATOM   1942  H   ARG A 125       5.911 -15.512   4.222  1.00  1.96           H  
ATOM   1943  HA  ARG A 125       3.122 -16.103   5.112  1.00  1.96           H  
ATOM   1944 1HB  ARG A 125       3.108 -14.080   3.753  1.00  1.96           H  
ATOM   1945 2HB  ARG A 125       3.920 -14.886   2.482  1.00  1.96           H  
ATOM   1946 1HG  ARG A 125       2.011 -16.310   2.118  1.00  1.96           H  
ATOM   1947 2HG  ARG A 125       1.186 -15.571   3.508  1.00  1.96           H  
ATOM   1948 1HD  ARG A 125       0.356 -14.621   1.511  1.00  1.96           H  
ATOM   1949 2HD  ARG A 125       1.345 -13.417   2.347  1.00  1.96           H  
ATOM   1950  HE  ARG A 125       2.938 -13.460   0.583  1.00  1.96           H  
ATOM   1951 1HH1 ARG A 125       0.539 -16.048   0.155  1.00  1.96           H  
ATOM   1952 2HH1 ARG A 125       1.050 -16.367  -1.488  1.00  1.96           H  
ATOM   1953 1HH2 ARG A 125       3.546 -13.859  -1.407  1.00  1.96           H  
ATOM   1954 2HH2 ARG A 125       2.787 -15.118  -2.405  1.00  1.96           H  
ATOM   1955  N   VAL A 126       3.051 -18.224   3.919  1.00  2.31           N  
ATOM   1956  CA  VAL A 126       3.140 -19.496   3.215  1.00  2.31           C  
ATOM   1957  C   VAL A 126       2.506 -19.423   1.848  1.00  2.31           C  
ATOM   1958  O   VAL A 126       1.386 -18.930   1.696  1.00  2.31           O  
ATOM   1959  CB  VAL A 126       2.569 -20.640   4.048  1.00  2.31           C  
ATOM   1960  CG1 VAL A 126       2.543 -21.932   3.221  1.00  2.31           C  
ATOM   1961  CG2 VAL A 126       3.464 -20.798   5.266  1.00  2.31           C  
ATOM   1962  H   VAL A 126       2.357 -18.027   4.655  1.00  2.31           H  
ATOM   1963  HA  VAL A 126       4.199 -19.725   3.070  1.00  2.31           H  
ATOM   1964  HB  VAL A 126       1.555 -20.421   4.358  1.00  2.31           H  
ATOM   1965 1HG1 VAL A 126       2.150 -22.748   3.835  1.00  2.31           H  
ATOM   1966 2HG1 VAL A 126       1.899 -21.798   2.354  1.00  2.31           H  
ATOM   1967 3HG1 VAL A 126       3.538 -22.176   2.884  1.00  2.31           H  
ATOM   1968 1HG2 VAL A 126       3.108 -21.615   5.874  1.00  2.31           H  
ATOM   1969 2HG2 VAL A 126       4.471 -21.006   4.944  1.00  2.31           H  
ATOM   1970 3HG2 VAL A 126       3.456 -19.876   5.850  1.00  2.31           H  
ATOM   1971  N   ILE A 127       3.239 -19.855   0.836  1.00  2.76           N  
ATOM   1972  CA  ILE A 127       2.738 -19.821  -0.515  1.00  2.76           C  
ATOM   1973  C   ILE A 127       2.138 -21.175  -0.862  1.00  2.76           C  
ATOM   1974  O   ILE A 127       0.963 -21.272  -1.207  1.00  2.76           O  
ATOM   1975  CB  ILE A 127       3.880 -19.442  -1.462  1.00  2.76           C  
ATOM   1976  CG1 ILE A 127       4.386 -18.057  -1.107  1.00  2.76           C  
ATOM   1977  CG2 ILE A 127       3.438 -19.501  -2.891  1.00  2.76           C  
ATOM   1978  CD1 ILE A 127       5.667 -17.702  -1.785  1.00  2.76           C  
ATOM   1979  H   ILE A 127       4.179 -20.235   0.992  1.00  2.76           H  
ATOM   1980  HA  ILE A 127       1.957 -19.064  -0.585  1.00  2.76           H  
ATOM   1981  HB  ILE A 127       4.697 -20.120  -1.320  1.00  2.76           H  
ATOM   1982 1HG1 ILE A 127       3.635 -17.335  -1.387  1.00  2.76           H  
ATOM   1983 2HG1 ILE A 127       4.540 -17.996  -0.028  1.00  2.76           H  
ATOM   1984 1HG2 ILE A 127       4.270 -19.236  -3.539  1.00  2.76           H  
ATOM   1985 2HG2 ILE A 127       3.113 -20.498  -3.120  1.00  2.76           H  
ATOM   1986 3HG2 ILE A 127       2.616 -18.805  -3.047  1.00  2.76           H  
ATOM   1987 1HD1 ILE A 127       5.966 -16.706  -1.490  1.00  2.76           H  
ATOM   1988 2HD1 ILE A 127       6.435 -18.413  -1.488  1.00  2.76           H  
ATOM   1989 3HD1 ILE A 127       5.534 -17.736  -2.863  1.00  2.76           H  
ATOM   1990  N   GLU A 128       2.961 -22.213  -0.723  1.00  3.23           N  
ATOM   1991  CA  GLU A 128       2.567 -23.598  -1.004  1.00  3.23           C  
ATOM   1992  C   GLU A 128       3.192 -24.520   0.054  1.00  3.23           C  
ATOM   1993  O   GLU A 128       4.046 -24.070   0.805  1.00  3.23           O  
ATOM   1994  CB  GLU A 128       2.993 -24.043  -2.423  1.00  3.23           C  
ATOM   1995  CG  GLU A 128       2.202 -23.447  -3.617  1.00  3.23           C  
ATOM   1996  CD  GLU A 128       0.839 -24.070  -3.845  1.00  3.23           C  
ATOM   1997  OE1 GLU A 128       0.611 -25.155  -3.376  1.00  3.23           O  
ATOM   1998  OE2 GLU A 128       0.037 -23.459  -4.510  1.00  3.23           O  
ATOM   1999  H   GLU A 128       3.914 -22.016  -0.411  1.00  3.23           H  
ATOM   2000  HA  GLU A 128       1.486 -23.638  -0.951  1.00  3.23           H  
ATOM   2001 1HB  GLU A 128       4.004 -23.781  -2.587  1.00  3.23           H  
ATOM   2002 2HB  GLU A 128       2.944 -25.123  -2.505  1.00  3.23           H  
ATOM   2003 1HG  GLU A 128       2.053 -22.400  -3.462  1.00  3.23           H  
ATOM   2004 2HG  GLU A 128       2.800 -23.566  -4.518  1.00  3.23           H  
ATOM   2005  N   PRO A 129       2.698 -25.753   0.238  1.00  3.57           N  
ATOM   2006  CA  PRO A 129       3.304 -26.821   1.028  1.00  3.57           C  
ATOM   2007  C   PRO A 129       4.695 -27.248   0.530  1.00  3.57           C  
ATOM   2008  O   PRO A 129       5.034 -27.057  -0.641  1.00  3.57           O  
ATOM   2009  CB  PRO A 129       2.306 -27.975   0.869  1.00  3.57           C  
ATOM   2010  CG  PRO A 129       0.987 -27.312   0.542  1.00  3.57           C  
ATOM   2011  CD  PRO A 129       1.351 -26.102  -0.286  1.00  3.57           C  
ATOM   2012  HA  PRO A 129       3.359 -26.500   2.078  1.00  3.57           H  
ATOM   2013 1HB  PRO A 129       2.656 -28.657   0.076  1.00  3.57           H  
ATOM   2014 2HB  PRO A 129       2.272 -28.568   1.795  1.00  3.57           H  
ATOM   2015 1HG  PRO A 129       0.336 -28.012  -0.005  1.00  3.57           H  
ATOM   2016 2HG  PRO A 129       0.455 -27.046   1.470  1.00  3.57           H  
ATOM   2017 1HD  PRO A 129       1.387 -26.362  -1.354  1.00  3.57           H  
ATOM   2018 2HD  PRO A 129       0.607 -25.332  -0.070  1.00  3.57           H  
ATOM   2019  N   ASP A 130       5.471 -27.821   1.462  1.00  3.67           N  
ATOM   2020  CA  ASP A 130       6.815 -28.442   1.353  1.00  3.67           C  
ATOM   2021  C   ASP A 130       8.194 -27.684   1.385  1.00  3.67           C  
ATOM   2022  O   ASP A 130       9.193 -28.380   1.546  1.00  3.67           O  
ATOM   2023  CB  ASP A 130       6.850 -29.330   0.104  1.00  3.67           C  
ATOM   2024  CG  ASP A 130       5.791 -30.428   0.144  1.00  3.67           C  
ATOM   2025  OD1 ASP A 130       5.277 -30.685   1.212  1.00  3.67           O  
ATOM   2026  OD2 ASP A 130       5.511 -31.005  -0.878  1.00  3.67           O  
ATOM   2027  H   ASP A 130       5.063 -27.867   2.386  1.00  3.67           H  
ATOM   2028  HA  ASP A 130       6.865 -29.131   2.199  1.00  3.67           H  
ATOM   2029 1HB  ASP A 130       6.732 -28.737  -0.798  1.00  3.67           H  
ATOM   2030 2HB  ASP A 130       7.828 -29.806   0.041  1.00  3.67           H  
ATOM   2031  N   GLN A 131       8.342 -26.341   1.318  1.00  3.48           N  
ATOM   2032  CA  GLN A 131       7.400 -25.270   1.004  1.00  3.48           C  
ATOM   2033  C   GLN A 131       8.139 -24.005   0.533  1.00  3.48           C  
ATOM   2034  O   GLN A 131       9.254 -23.754   0.992  1.00  3.48           O  
ATOM   2035  CB  GLN A 131       6.598 -24.871   2.247  1.00  3.48           C  
ATOM   2036  CG  GLN A 131       7.411 -24.476   3.414  1.00  3.48           C  
ATOM   2037  CD  GLN A 131       6.517 -24.105   4.561  1.00  3.48           C  
ATOM   2038  OE1 GLN A 131       6.701 -24.457   5.735  1.00  3.48           O  
ATOM   2039  NE2 GLN A 131       5.491 -23.388   4.223  1.00  3.48           N  
ATOM   2040  H   GLN A 131       9.293 -26.035   1.466  1.00  3.48           H  
ATOM   2041  HA  GLN A 131       6.751 -25.609   0.220  1.00  3.48           H  
ATOM   2042 1HB  GLN A 131       6.037 -23.976   2.014  1.00  3.48           H  
ATOM   2043 2HB  GLN A 131       5.904 -25.608   2.563  1.00  3.48           H  
ATOM   2044 1HG  GLN A 131       8.029 -25.319   3.717  1.00  3.48           H  
ATOM   2045 2HG  GLN A 131       8.035 -23.638   3.151  1.00  3.48           H  
ATOM   2046 1HE2 GLN A 131       4.838 -23.109   4.930  1.00  3.48           H  
ATOM   2047 2HE2 GLN A 131       5.374 -23.130   3.255  1.00  3.48           H  
ATOM   2048  N   PRO A 132       7.588 -23.223  -0.418  1.00  3.10           N  
ATOM   2049  CA  PRO A 132       7.956 -21.849  -0.688  1.00  3.10           C  
ATOM   2050  C   PRO A 132       7.212 -20.928   0.270  1.00  3.10           C  
ATOM   2051  O   PRO A 132       5.999 -21.098   0.512  1.00  3.10           O  
ATOM   2052  CB  PRO A 132       7.583 -21.666  -2.153  1.00  3.10           C  
ATOM   2053  CG  PRO A 132       6.429 -22.599  -2.361  1.00  3.10           C  
ATOM   2054  CD  PRO A 132       6.667 -23.787  -1.397  1.00  3.10           C  
ATOM   2055  HA  PRO A 132       9.035 -21.734  -0.555  1.00  3.10           H  
ATOM   2056 1HB  PRO A 132       7.315 -20.617  -2.341  1.00  3.10           H  
ATOM   2057 2HB  PRO A 132       8.447 -21.897  -2.795  1.00  3.10           H  
ATOM   2058 1HG  PRO A 132       5.497 -22.078  -2.165  1.00  3.10           H  
ATOM   2059 2HG  PRO A 132       6.392 -22.918  -3.412  1.00  3.10           H  
ATOM   2060 1HD  PRO A 132       5.737 -24.056  -0.933  1.00  3.10           H  
ATOM   2061 2HD  PRO A 132       7.124 -24.642  -1.923  1.00  3.10           H  
ATOM   2062  N   VAL A 133       7.950 -19.959   0.794  1.00  2.67           N  
ATOM   2063  CA  VAL A 133       7.451 -18.966   1.732  1.00  2.67           C  
ATOM   2064  C   VAL A 133       7.923 -17.555   1.333  1.00  2.67           C  
ATOM   2065  O   VAL A 133       9.089 -17.386   0.976  1.00  2.67           O  
ATOM   2066  CB  VAL A 133       7.964 -19.330   3.150  1.00  2.67           C  
ATOM   2067  CG1 VAL A 133       7.479 -18.362   4.168  1.00  2.67           C  
ATOM   2068  CG2 VAL A 133       7.520 -20.734   3.518  1.00  2.67           C  
ATOM   2069  H   VAL A 133       8.928 -19.913   0.543  1.00  2.67           H  
ATOM   2070  HA  VAL A 133       6.363 -18.995   1.720  1.00  2.67           H  
ATOM   2071  HB  VAL A 133       9.056 -19.279   3.151  1.00  2.67           H  
ATOM   2072 1HG1 VAL A 133       7.876 -18.653   5.131  1.00  2.67           H  
ATOM   2073 2HG1 VAL A 133       7.815 -17.360   3.917  1.00  2.67           H  
ATOM   2074 3HG1 VAL A 133       6.410 -18.388   4.208  1.00  2.67           H  
ATOM   2075 1HG2 VAL A 133       7.894 -20.987   4.503  1.00  2.67           H  
ATOM   2076 2HG2 VAL A 133       6.437 -20.779   3.516  1.00  2.67           H  
ATOM   2077 3HG2 VAL A 133       7.914 -21.435   2.805  1.00  2.67           H  
ATOM   2078  N   GLU A 134       7.039 -16.559   1.342  1.00  2.30           N  
ATOM   2079  CA  GLU A 134       7.448 -15.169   1.064  1.00  2.30           C  
ATOM   2080  C   GLU A 134       7.959 -14.604   2.369  1.00  2.30           C  
ATOM   2081  O   GLU A 134       7.373 -14.885   3.408  1.00  2.30           O  
ATOM   2082  CB  GLU A 134       6.305 -14.273   0.557  1.00  2.30           C  
ATOM   2083  CG  GLU A 134       6.739 -12.830   0.172  1.00  2.30           C  
ATOM   2084  CD  GLU A 134       5.603 -11.898  -0.289  1.00  2.30           C  
ATOM   2085  OE1 GLU A 134       4.478 -12.338  -0.467  1.00  2.30           O  
ATOM   2086  OE2 GLU A 134       5.873 -10.715  -0.428  1.00  2.30           O  
ATOM   2087  H   GLU A 134       6.086 -16.771   1.633  1.00  2.30           H  
ATOM   2088  HA  GLU A 134       8.258 -15.160   0.337  1.00  2.30           H  
ATOM   2089 1HB  GLU A 134       5.817 -14.727  -0.297  1.00  2.30           H  
ATOM   2090 2HB  GLU A 134       5.578 -14.168   1.331  1.00  2.30           H  
ATOM   2091 1HG  GLU A 134       7.213 -12.362   1.028  1.00  2.30           H  
ATOM   2092 2HG  GLU A 134       7.493 -12.891  -0.616  1.00  2.30           H  
ATOM   2093  N   ALA A 135       9.018 -13.809   2.368  1.00  2.05           N  
ATOM   2094  CA  ALA A 135       9.430 -13.257   3.652  1.00  2.05           C  
ATOM   2095  C   ALA A 135       9.867 -11.811   3.541  1.00  2.05           C  
ATOM   2096  O   ALA A 135      10.377 -11.377   2.520  1.00  2.05           O  
ATOM   2097  CB  ALA A 135      10.559 -14.084   4.237  1.00  2.05           C  
ATOM   2098  H   ALA A 135       9.514 -13.565   1.515  1.00  2.05           H  
ATOM   2099  HA  ALA A 135       8.579 -13.291   4.315  1.00  2.05           H  
ATOM   2100 1HB  ALA A 135      10.828 -13.681   5.216  1.00  2.05           H  
ATOM   2101 2HB  ALA A 135      10.233 -15.115   4.345  1.00  2.05           H  
ATOM   2102 3HB  ALA A 135      11.422 -14.048   3.574  1.00  2.05           H  
ATOM   2103  N   ARG A 136       9.641 -11.061   4.608  1.00  1.92           N  
ATOM   2104  CA  ARG A 136      10.028  -9.663   4.615  1.00  1.92           C  
ATOM   2105  C   ARG A 136      10.765  -9.303   5.898  1.00  1.92           C  
ATOM   2106  O   ARG A 136      10.470  -9.838   6.974  1.00  1.92           O  
ATOM   2107  CB  ARG A 136       8.781  -8.796   4.456  1.00  1.92           C  
ATOM   2108  CG  ARG A 136       7.988  -9.080   3.162  1.00  1.92           C  
ATOM   2109  CD  ARG A 136       6.815  -8.197   2.986  1.00  1.92           C  
ATOM   2110  NE  ARG A 136       6.059  -8.520   1.764  1.00  1.92           N  
ATOM   2111  CZ  ARG A 136       4.993  -7.840   1.323  1.00  1.92           C  
ATOM   2112  NH1 ARG A 136       4.545  -6.791   1.980  1.00  1.92           N  
ATOM   2113  NH2 ARG A 136       4.401  -8.244   0.215  1.00  1.92           N  
ATOM   2114  H   ARG A 136       9.174 -11.478   5.409  1.00  1.92           H  
ATOM   2115  HA  ARG A 136      10.694  -9.479   3.771  1.00  1.92           H  
ATOM   2116 1HB  ARG A 136       8.114  -8.948   5.305  1.00  1.92           H  
ATOM   2117 2HB  ARG A 136       9.075  -7.744   4.442  1.00  1.92           H  
ATOM   2118 1HG  ARG A 136       8.646  -8.966   2.304  1.00  1.92           H  
ATOM   2119 2HG  ARG A 136       7.624 -10.100   3.188  1.00  1.92           H  
ATOM   2120 1HD  ARG A 136       6.146  -8.314   3.839  1.00  1.92           H  
ATOM   2121 2HD  ARG A 136       7.148  -7.163   2.919  1.00  1.92           H  
ATOM   2122  HE  ARG A 136       6.341  -9.334   1.186  1.00  1.92           H  
ATOM   2123 1HH1 ARG A 136       5.009  -6.490   2.824  1.00  1.92           H  
ATOM   2124 2HH1 ARG A 136       3.746  -6.284   1.633  1.00  1.92           H  
ATOM   2125 1HH2 ARG A 136       4.781  -9.072  -0.270  1.00  1.92           H  
ATOM   2126 2HH2 ARG A 136       3.603  -7.754  -0.149  1.00  1.92           H  
ATOM   2127  N   ILE A 137      11.700  -8.364   5.791  1.00  1.91           N  
ATOM   2128  CA  ILE A 137      12.410  -7.880   6.984  1.00  1.91           C  
ATOM   2129  C   ILE A 137      12.200  -6.371   7.158  1.00  1.91           C  
ATOM   2130  O   ILE A 137      12.531  -5.597   6.261  1.00  1.91           O  
ATOM   2131  CB  ILE A 137      13.930  -8.136   6.872  1.00  1.91           C  
ATOM   2132  CG1 ILE A 137      14.237  -9.604   6.673  1.00  1.91           C  
ATOM   2133  CG2 ILE A 137      14.601  -7.643   8.119  1.00  1.91           C  
ATOM   2134  CD1 ILE A 137      15.686  -9.892   6.309  1.00  1.91           C  
ATOM   2135  H   ILE A 137      11.906  -7.997   4.859  1.00  1.91           H  
ATOM   2136  HA  ILE A 137      12.020  -8.384   7.867  1.00  1.91           H  
ATOM   2137  HB  ILE A 137      14.329  -7.601   6.047  1.00  1.91           H  
ATOM   2138 1HG1 ILE A 137      14.008 -10.108   7.571  1.00  1.91           H  
ATOM   2139 2HG1 ILE A 137      13.609  -9.997   5.876  1.00  1.91           H  
ATOM   2140 1HG2 ILE A 137      15.678  -7.791   8.044  1.00  1.91           H  
ATOM   2141 2HG2 ILE A 137      14.386  -6.603   8.216  1.00  1.91           H  
ATOM   2142 3HG2 ILE A 137      14.222  -8.173   8.989  1.00  1.91           H  
ATOM   2143 1HD1 ILE A 137      15.821 -10.965   6.187  1.00  1.91           H  
ATOM   2144 2HD1 ILE A 137      15.935  -9.386   5.374  1.00  1.91           H  
ATOM   2145 3HD1 ILE A 137      16.340  -9.533   7.099  1.00  1.91           H  
ATOM   2146  N   SER A 138      11.684  -5.938   8.310  1.00  2.00           N  
ATOM   2147  CA  SER A 138      11.469  -4.505   8.551  1.00  2.00           C  
ATOM   2148  C   SER A 138      12.253  -4.027   9.765  1.00  2.00           C  
ATOM   2149  O   SER A 138      11.949  -4.392  10.905  1.00  2.00           O  
ATOM   2150  CB  SER A 138       9.989  -4.225   8.748  1.00  2.00           C  
ATOM   2151  OG  SER A 138       9.766  -2.874   9.062  1.00  2.00           O  
ATOM   2152  H   SER A 138      11.417  -6.602   9.036  1.00  2.00           H  
ATOM   2153  HA  SER A 138      11.817  -3.946   7.686  1.00  2.00           H  
ATOM   2154 1HB  SER A 138       9.452  -4.481   7.834  1.00  2.00           H  
ATOM   2155 2HB  SER A 138       9.602  -4.860   9.545  1.00  2.00           H  
ATOM   2156  HG  SER A 138      10.174  -2.364   8.353  1.00  2.00           H  
ATOM   2157  N   LEU A 139      13.300  -3.236   9.523  1.00  2.17           N  
ATOM   2158  CA  LEU A 139      14.185  -2.799  10.599  1.00  2.17           C  
ATOM   2159  C   LEU A 139      14.027  -1.313  10.900  1.00  2.17           C  
ATOM   2160  O   LEU A 139      13.797  -0.521   9.984  1.00  2.17           O  
ATOM   2161  CB  LEU A 139      15.616  -3.128  10.216  1.00  2.17           C  
ATOM   2162  CG  LEU A 139      15.863  -4.580   9.855  1.00  2.17           C  
ATOM   2163  CD1 LEU A 139      17.292  -4.752   9.477  1.00  2.17           C  
ATOM   2164  CD2 LEU A 139      15.468  -5.487  11.027  1.00  2.17           C  
ATOM   2165  H   LEU A 139      13.485  -2.944   8.565  1.00  2.17           H  
ATOM   2166  HA  LEU A 139      13.944  -3.344  11.501  1.00  2.17           H  
ATOM   2167 1HB  LEU A 139      15.929  -2.499   9.394  1.00  2.17           H  
ATOM   2168 2HB  LEU A 139      16.222  -2.927  11.051  1.00  2.17           H  
ATOM   2169  HG  LEU A 139      15.280  -4.821   8.992  1.00  2.17           H  
ATOM   2170 1HD1 LEU A 139      17.472  -5.783   9.189  1.00  2.17           H  
ATOM   2171 2HD1 LEU A 139      17.517  -4.094   8.639  1.00  2.17           H  
ATOM   2172 3HD1 LEU A 139      17.914  -4.499  10.327  1.00  2.17           H  
ATOM   2173 1HD2 LEU A 139      15.643  -6.530  10.768  1.00  2.17           H  
ATOM   2174 2HD2 LEU A 139      16.056  -5.226  11.890  1.00  2.17           H  
ATOM   2175 3HD2 LEU A 139      14.424  -5.350  11.257  1.00  2.17           H  
ATOM   2176  N   HIS A 140      14.207  -0.911  12.163  1.00  2.40           N  
ATOM   2177  CA  HIS A 140      14.095   0.503  12.536  1.00  2.40           C  
ATOM   2178  C   HIS A 140      15.318   0.980  13.321  1.00  2.40           C  
ATOM   2179  O   HIS A 140      15.966   0.196  14.010  1.00  2.40           O  
ATOM   2180  CB  HIS A 140      12.842   0.692  13.395  1.00  2.40           C  
ATOM   2181  CG  HIS A 140      11.560   0.321  12.692  1.00  2.40           C  
ATOM   2182  ND1 HIS A 140      10.815   1.224  11.963  1.00  2.40           N  
ATOM   2183  CD2 HIS A 140      10.909  -0.864  12.601  1.00  2.40           C  
ATOM   2184  CE1 HIS A 140       9.756   0.611  11.458  1.00  2.40           C  
ATOM   2185  NE2 HIS A 140       9.790  -0.654  11.832  1.00  2.40           N  
ATOM   2186  H   HIS A 140      14.362  -1.594  12.912  1.00  2.40           H  
ATOM   2187  HA  HIS A 140      14.011   1.123  11.644  1.00  2.40           H  
ATOM   2188 1HB  HIS A 140      12.928   0.074  14.296  1.00  2.40           H  
ATOM   2189 2HB  HIS A 140      12.776   1.732  13.717  1.00  2.40           H  
ATOM   2190  HD2 HIS A 140      11.218  -1.806  13.053  1.00  2.40           H  
ATOM   2191  HE1 HIS A 140       8.989   1.073  10.836  1.00  2.40           H  
ATOM   2192  HE2 HIS A 140       9.106  -1.359  11.589  1.00  2.40           H  
ATOM   2193  N   GLY A 141      15.635   2.271  13.226  1.00  2.65           N  
ATOM   2194  CA  GLY A 141      16.760   2.815  13.981  1.00  2.65           C  
ATOM   2195  C   GLY A 141      16.749   2.320  15.423  1.00  2.65           C  
ATOM   2196  O   GLY A 141      15.779   2.549  16.147  1.00  2.65           O  
ATOM   2197  H   GLY A 141      15.081   2.901  12.642  1.00  2.65           H  
ATOM   2198 1HA  GLY A 141      17.693   2.531  13.498  1.00  2.65           H  
ATOM   2199 2HA  GLY A 141      16.718   3.902  13.966  1.00  2.65           H  
ENDMDL

REMARK ID 110523 DOMAINID 106819 MODEL 5 2021-08-14_00000059_1_11
MODEL     5
ATOM      1  N   SER A   1       0.206   1.204  -0.189  1.00 12.18           N  
ATOM      2  CA  SER A   1       1.601   0.784  -0.091  1.00 12.18           C  
ATOM      3  C   SER A   1       2.512   1.999  -0.209  1.00 12.18           C  
ATOM      4  O   SER A   1       2.103   3.123   0.084  1.00 12.18           O  
ATOM      5  CB  SER A   1       1.945  -0.198  -1.201  1.00 12.18           C  
ATOM      6  OG  SER A   1       2.012   0.453  -2.449  1.00 12.18           O  
ATOM      7 1H   SER A   1      -0.385   0.390  -0.274  1.00 12.18           H  
ATOM      8 2H   SER A   1      -0.047   1.717   0.643  1.00 12.18           H  
ATOM      9 3H   SER A   1       0.088   1.794  -0.999  1.00 12.18           H  
ATOM     10  HA  SER A   1       1.765   0.315   0.877  1.00 12.18           H  
ATOM     11 1HB  SER A   1       2.884  -0.700  -0.984  1.00 12.18           H  
ATOM     12 2HB  SER A   1       1.178  -0.968  -1.239  1.00 12.18           H  
ATOM     13  HG  SER A   1       1.114   0.754  -2.642  1.00 12.18           H  
ATOM     14  N   SER A   2       3.749   1.758  -0.635  1.00 11.87           N  
ATOM     15  CA  SER A   2       4.745   2.807  -0.852  1.00 11.87           C  
ATOM     16  C   SER A   2       5.015   3.047  -2.339  1.00 11.87           C  
ATOM     17  O   SER A   2       5.913   3.813  -2.701  1.00 11.87           O  
ATOM     18  CB  SER A   2       6.035   2.447  -0.144  1.00 11.87           C  
ATOM     19  OG  SER A   2       6.576   1.264  -0.664  1.00 11.87           O  
ATOM     20  H   SER A   2       4.024   0.809  -0.843  1.00 11.87           H  
ATOM     21  HA  SER A   2       4.366   3.737  -0.423  1.00 11.87           H  
ATOM     22 1HB  SER A   2       6.749   3.260  -0.267  1.00 11.87           H  
ATOM     23 2HB  SER A   2       5.851   2.331   0.923  1.00 11.87           H  
ATOM     24  HG  SER A   2       6.605   1.387  -1.618  1.00 11.87           H  
ATOM     25  N   GLY A   3       4.256   2.369  -3.204  1.00 11.38           N  
ATOM     26  CA  GLY A   3       4.425   2.481  -4.652  1.00 11.38           C  
ATOM     27  C   GLY A   3       3.508   3.539  -5.242  1.00 11.38           C  
ATOM     28  O   GLY A   3       3.103   4.485  -4.558  1.00 11.38           O  
ATOM     29  H   GLY A   3       3.524   1.750  -2.858  1.00 11.38           H  
ATOM     30 1HA  GLY A   3       5.464   2.722  -4.881  1.00 11.38           H  
ATOM     31 2HA  GLY A   3       4.214   1.518  -5.111  1.00 11.38           H  
ATOM     32  N   LEU A   4       3.199   3.402  -6.521  1.00 10.66           N  
ATOM     33  CA  LEU A   4       2.355   4.367  -7.201  1.00 10.66           C  
ATOM     34  C   LEU A   4       0.922   3.988  -7.002  1.00 10.66           C  
ATOM     35  O   LEU A   4       0.609   2.847  -6.686  1.00 10.66           O  
ATOM     36  CB  LEU A   4       2.641   4.437  -8.700  1.00 10.66           C  
ATOM     37  CG  LEU A   4       4.043   4.830  -9.076  1.00 10.66           C  
ATOM     38  CD1 LEU A   4       4.181   4.835 -10.591  1.00 10.66           C  
ATOM     39  CD2 LEU A   4       4.345   6.174  -8.490  1.00 10.66           C  
ATOM     40  H   LEU A   4       3.552   2.608  -7.036  1.00 10.66           H  
ATOM     41  HA  LEU A   4       2.514   5.352  -6.763  1.00 10.66           H  
ATOM     42 1HB  LEU A   4       2.447   3.457  -9.129  1.00 10.66           H  
ATOM     43 2HB  LEU A   4       1.955   5.152  -9.158  1.00 10.66           H  
ATOM     44  HG  LEU A   4       4.747   4.102  -8.674  1.00 10.66           H  
ATOM     45 1HD1 LEU A   4       5.200   5.115 -10.861  1.00 10.66           H  
ATOM     46 2HD1 LEU A   4       3.960   3.844 -10.981  1.00 10.66           H  
ATOM     47 3HD1 LEU A   4       3.483   5.559 -11.015  1.00 10.66           H  
ATOM     48 1HD2 LEU A   4       5.360   6.447  -8.757  1.00 10.66           H  
ATOM     49 2HD2 LEU A   4       3.652   6.905  -8.885  1.00 10.66           H  
ATOM     50 3HD2 LEU A   4       4.240   6.128  -7.410  1.00 10.66           H  
ATOM     51  N   VAL A   5       0.032   4.948  -7.213  1.00  9.69           N  
ATOM     52  CA  VAL A   5      -1.418   4.722  -7.144  1.00  9.69           C  
ATOM     53  C   VAL A   5      -1.787   3.507  -7.912  1.00  9.69           C  
ATOM     54  O   VAL A   5      -2.560   2.611  -7.406  1.00  9.69           O  
ATOM     55  CB  VAL A   5      -2.161   5.894  -7.719  1.00  9.69           C  
ATOM     56  CG1 VAL A   5      -3.552   5.517  -7.830  1.00  9.69           C  
ATOM     57  CG2 VAL A   5      -2.039   7.106  -6.838  1.00  9.69           C  
ATOM     58  H   VAL A   5       0.350   5.876  -7.435  1.00  9.69           H  
ATOM     59  HA  VAL A   5      -1.669   4.560  -6.089  1.00  9.69           H  
ATOM     60  HB  VAL A   5      -1.799   6.119  -8.725  1.00  9.69           H  
ATOM     61 1HG1 VAL A   5      -4.106   6.327  -8.237  1.00  9.69           H  
ATOM     62 2HG1 VAL A   5      -3.651   4.664  -8.475  1.00  9.69           H  
ATOM     63 3HG1 VAL A   5      -3.921   5.278  -6.861  1.00  9.69           H  
ATOM     64 1HG2 VAL A   5      -2.615   7.924  -7.278  1.00  9.69           H  
ATOM     65 2HG2 VAL A   5      -2.435   6.880  -5.856  1.00  9.69           H  
ATOM     66 3HG2 VAL A   5      -0.996   7.401  -6.768  1.00  9.69           H  
ATOM     67  N   PRO A   6      -1.279   3.373  -9.188  1.00  8.50           N  
ATOM     68  CA  PRO A   6      -0.723   3.229 -10.582  1.00  8.50           C  
ATOM     69  C   PRO A   6      -1.426   4.154 -11.509  1.00  8.50           C  
ATOM     70  O   PRO A   6      -2.625   4.418 -11.392  1.00  8.50           O  
ATOM     71  CB  PRO A   6      -0.997   1.793 -11.098  1.00  8.50           C  
ATOM     72  CG  PRO A   6      -2.100   1.447 -10.573  1.00  8.50           C  
ATOM     73  CD  PRO A   6      -2.115   2.018  -9.312  1.00  8.50           C  
ATOM     74  HA  PRO A   6       0.358   3.386 -10.566  1.00  8.50           H  
ATOM     75 1HB  PRO A   6      -1.029   1.805 -12.194  1.00  8.50           H  
ATOM     76 2HB  PRO A   6      -0.172   1.134 -10.806  1.00  8.50           H  
ATOM     77 1HG  PRO A   6      -2.904   1.781 -11.217  1.00  8.50           H  
ATOM     78 2HG  PRO A   6      -2.162   0.347 -10.545  1.00  8.50           H  
ATOM     79 1HD  PRO A   6      -3.219   2.208  -9.188  1.00  8.50           H  
ATOM     80 2HD  PRO A   6      -1.711   1.220  -8.631  1.00  8.50           H  
ATOM     81  N   ARG A   7      -0.661   4.644 -12.474  1.00  7.20           N  
ATOM     82  CA  ARG A   7      -1.164   5.606 -13.462  1.00  7.20           C  
ATOM     83  C   ARG A   7      -2.393   5.077 -14.208  1.00  7.20           C  
ATOM     84  O   ARG A   7      -3.325   5.838 -14.498  1.00  7.20           O  
ATOM     85  CB  ARG A   7      -0.069   5.914 -14.468  1.00  7.20           C  
ATOM     86  CG  ARG A   7       1.066   6.786 -13.962  1.00  7.20           C  
ATOM     87  CD  ARG A   7       2.125   6.961 -14.991  1.00  7.20           C  
ATOM     88  NE  ARG A   7       3.198   7.821 -14.520  1.00  7.20           N  
ATOM     89  CZ  ARG A   7       3.160   9.160 -14.643  1.00  7.20           C  
ATOM     90  NH1 ARG A   7       2.117   9.699 -15.237  1.00  7.20           N  
ATOM     91  NH2 ARG A   7       4.146   9.916 -14.186  1.00  7.20           N  
ATOM     92  H   ARG A   7       0.314   4.384 -12.521  1.00  7.20           H  
ATOM     93  HA  ARG A   7      -1.412   6.524 -12.937  1.00  7.20           H  
ATOM     94 1HB  ARG A   7       0.359   4.991 -14.840  1.00  7.20           H  
ATOM     95 2HB  ARG A   7      -0.515   6.434 -15.318  1.00  7.20           H  
ATOM     96 1HG  ARG A   7       0.669   7.771 -13.756  1.00  7.20           H  
ATOM     97 2HG  ARG A   7       1.497   6.365 -13.054  1.00  7.20           H  
ATOM     98 1HD  ARG A   7       2.552   5.994 -15.248  1.00  7.20           H  
ATOM     99 2HD  ARG A   7       1.689   7.418 -15.877  1.00  7.20           H  
ATOM    100  HE  ARG A   7       3.998   7.404 -14.067  1.00  7.20           H  
ATOM    101 1HH1 ARG A   7       1.376   9.113 -15.576  1.00  7.20           H  
ATOM    102 2HH1 ARG A   7       2.021  10.709 -15.369  1.00  7.20           H  
ATOM    103 1HH2 ARG A   7       4.942   9.494 -13.729  1.00  7.20           H  
ATOM    104 2HH2 ARG A   7       4.093  10.925 -14.282  1.00  7.20           H  
ATOM    105  N   GLY A   8      -2.411   3.785 -14.450  1.00  5.91           N  
ATOM    106  CA  GLY A   8      -3.503   3.175 -15.214  1.00  5.91           C  
ATOM    107  C   GLY A   8      -4.801   2.986 -14.423  1.00  5.91           C  
ATOM    108  O   GLY A   8      -5.783   2.509 -14.985  1.00  5.91           O  
ATOM    109  H   GLY A   8      -1.649   3.215 -14.159  1.00  5.91           H  
ATOM    110 1HA  GLY A   8      -3.708   3.792 -16.088  1.00  5.91           H  
ATOM    111 2HA  GLY A   8      -3.167   2.209 -15.588  1.00  5.91           H  
ATOM    112  N   SER A   9      -4.811   3.324 -13.125  1.00  4.77           N  
ATOM    113  CA  SER A   9      -6.050   3.169 -12.363  1.00  4.77           C  
ATOM    114  C   SER A   9      -6.997   4.351 -12.569  1.00  4.77           C  
ATOM    115  O   SER A   9      -8.162   4.272 -12.189  1.00  4.77           O  
ATOM    116  CB  SER A   9      -5.779   3.030 -10.885  1.00  4.77           C  
ATOM    117  OG  SER A   9      -5.269   4.216 -10.357  1.00  4.77           O  
ATOM    118  H   SER A   9      -3.994   3.705 -12.662  1.00  4.77           H  
ATOM    119  HA  SER A   9      -6.556   2.266 -12.700  1.00  4.77           H  
ATOM    120 1HB  SER A   9      -6.696   2.784 -10.369  1.00  4.77           H  
ATOM    121 2HB  SER A   9      -5.097   2.231 -10.710  1.00  4.77           H  
ATOM    122  HG  SER A   9      -4.390   4.357 -10.786  1.00  4.77           H  
ATOM    123  N   HIS A  10      -6.491   5.447 -13.150  1.00  3.83           N  
ATOM    124  CA  HIS A  10      -7.286   6.664 -13.382  1.00  3.83           C  
ATOM    125  C   HIS A  10      -7.948   7.225 -12.107  1.00  3.83           C  
ATOM    126  O   HIS A  10      -9.099   7.668 -12.147  1.00  3.83           O  
ATOM    127  CB  HIS A  10      -8.374   6.383 -14.433  1.00  3.83           C  
ATOM    128  CG  HIS A  10      -7.833   5.865 -15.735  1.00  3.83           C  
ATOM    129  ND1 HIS A  10      -7.132   6.656 -16.626  1.00  3.83           N  
ATOM    130  CD2 HIS A  10      -7.880   4.631 -16.292  1.00  3.83           C  
ATOM    131  CE1 HIS A  10      -6.779   5.928 -17.671  1.00  3.83           C  
ATOM    132  NE2 HIS A  10      -7.224   4.696 -17.494  1.00  3.83           N  
ATOM    133  H   HIS A  10      -5.517   5.452 -13.461  1.00  3.83           H  
ATOM    134  HA  HIS A  10      -6.632   7.442 -13.776  1.00  3.83           H  
ATOM    135 1HB  HIS A  10      -9.094   5.664 -14.055  1.00  3.83           H  
ATOM    136 2HB  HIS A  10      -8.918   7.300 -14.635  1.00  3.83           H  
ATOM    137  HD2 HIS A  10      -8.354   3.745 -15.859  1.00  3.83           H  
ATOM    138  HE1 HIS A  10      -6.215   6.282 -18.533  1.00  3.83           H  
ATOM    139  HE2 HIS A  10      -7.099   3.921 -18.129  1.00  3.83           H  
ATOM    140  N   MET A  11      -7.222   7.219 -10.984  1.00  3.13           N  
ATOM    141  CA  MET A  11      -7.752   7.733  -9.708  1.00  3.13           C  
ATOM    142  C   MET A  11      -7.810   9.230  -9.708  1.00  3.13           C  
ATOM    143  O   MET A  11      -6.831   9.874 -10.154  1.00  3.13           O  
ATOM    144  CB  MET A  11      -6.840   7.318  -8.556  1.00  3.13           C  
ATOM    145  CG  MET A  11      -7.319   7.734  -7.168  1.00  3.13           C  
ATOM    146  SD  MET A  11      -6.234   7.134  -5.865  1.00  3.13           S  
ATOM    147  CE  MET A  11      -6.627   5.390  -5.900  1.00  3.13           C  
ATOM    148  H   MET A  11      -6.277   6.857 -11.003  1.00  3.13           H  
ATOM    149  HA  MET A  11      -8.750   7.349  -9.559  1.00  3.13           H  
ATOM    150 1HB  MET A  11      -6.687   6.240  -8.583  1.00  3.13           H  
ATOM    151 2HB  MET A  11      -5.877   7.793  -8.696  1.00  3.13           H  
ATOM    152 1HG  MET A  11      -7.348   8.820  -7.103  1.00  3.13           H  
ATOM    153 2HG  MET A  11      -8.318   7.352  -6.992  1.00  3.13           H  
ATOM    154 1HE  MET A  11      -6.034   4.865  -5.153  1.00  3.13           H  
ATOM    155 2HE  MET A  11      -7.690   5.255  -5.675  1.00  3.13           H  
ATOM    156 3HE  MET A  11      -6.420   4.982  -6.889  1.00  3.13           H  
ATOM    157  N   SER A  12      -8.899   9.818  -9.216  1.00  2.63           N  
ATOM    158  CA  SER A  12      -8.998  11.286  -9.160  1.00  2.63           C  
ATOM    159  C   SER A  12      -8.433  11.836  -7.855  1.00  2.63           C  
ATOM    160  O   SER A  12      -8.864  11.441  -6.769  1.00  2.63           O  
ATOM    161  CB  SER A  12     -10.443  11.732  -9.260  1.00  2.63           C  
ATOM    162  OG  SER A  12     -11.015  11.400 -10.501  1.00  2.63           O  
ATOM    163  H   SER A  12      -9.661   9.255  -8.897  1.00  2.63           H  
ATOM    164  HA  SER A  12      -8.417  11.721  -9.971  1.00  2.63           H  
ATOM    165 1HB  SER A  12     -11.017  11.277  -8.460  1.00  2.63           H  
ATOM    166 2HB  SER A  12     -10.486  12.811  -9.124  1.00  2.63           H  
ATOM    167  HG  SER A  12     -10.545  11.921 -11.182  1.00  2.63           H  
ATOM    168  N   VAL A  13      -7.488  12.762  -7.975  1.00  2.28           N  
ATOM    169  CA  VAL A  13      -6.857  13.417  -6.840  1.00  2.28           C  
ATOM    170  C   VAL A  13      -7.111  14.914  -6.945  1.00  2.28           C  
ATOM    171  O   VAL A  13      -6.578  15.582  -7.832  1.00  2.28           O  
ATOM    172  CB  VAL A  13      -5.362  13.097  -6.862  1.00  2.28           C  
ATOM    173  CG1 VAL A  13      -4.649  13.763  -5.690  1.00  2.28           C  
ATOM    174  CG2 VAL A  13      -5.210  11.552  -6.849  1.00  2.28           C  
ATOM    175  H   VAL A  13      -7.164  13.020  -8.902  1.00  2.28           H  
ATOM    176  HA  VAL A  13      -7.297  13.041  -5.914  1.00  2.28           H  
ATOM    177  HB  VAL A  13      -4.928  13.494  -7.773  1.00  2.28           H  
ATOM    178 1HG1 VAL A  13      -3.584  13.539  -5.732  1.00  2.28           H  
ATOM    179 2HG1 VAL A  13      -4.789  14.848  -5.755  1.00  2.28           H  
ATOM    180 3HG1 VAL A  13      -5.063  13.400  -4.754  1.00  2.28           H  
ATOM    181 1HG2 VAL A  13      -4.188  11.275  -6.875  1.00  2.28           H  
ATOM    182 2HG2 VAL A  13      -5.660  11.153  -5.946  1.00  2.28           H  
ATOM    183 3HG2 VAL A  13      -5.703  11.124  -7.721  1.00  2.28           H  
ATOM    184  N   VAL A  14      -7.962  15.434  -6.061  1.00  2.02           N  
ATOM    185  CA  VAL A  14      -8.392  16.820  -6.218  1.00  2.02           C  
ATOM    186  C   VAL A  14      -8.297  17.701  -4.984  1.00  2.02           C  
ATOM    187  O   VAL A  14      -8.740  17.336  -3.895  1.00  2.02           O  
ATOM    188  CB  VAL A  14      -9.861  16.851  -6.740  1.00  2.02           C  
ATOM    189  CG1 VAL A  14     -10.361  18.312  -6.882  1.00  2.02           C  
ATOM    190  CG2 VAL A  14      -9.953  16.145  -8.096  1.00  2.02           C  
ATOM    191  H   VAL A  14      -8.343  14.863  -5.321  1.00  2.02           H  
ATOM    192  HA  VAL A  14      -7.768  17.271  -6.981  1.00  2.02           H  
ATOM    193  HB  VAL A  14     -10.509  16.353  -6.025  1.00  2.02           H  
ATOM    194 1HG1 VAL A  14     -11.381  18.315  -7.244  1.00  2.02           H  
ATOM    195 2HG1 VAL A  14     -10.335  18.799  -5.932  1.00  2.02           H  
ATOM    196 3HG1 VAL A  14      -9.723  18.854  -7.591  1.00  2.02           H  
ATOM    197 1HG2 VAL A  14     -10.978  16.179  -8.451  1.00  2.02           H  
ATOM    198 2HG2 VAL A  14      -9.316  16.654  -8.794  1.00  2.02           H  
ATOM    199 3HG2 VAL A  14      -9.645  15.114  -8.014  1.00  2.02           H  
ATOM    200  N   HIS A  15      -7.755  18.895  -5.201  1.00  1.82           N  
ATOM    201  CA  HIS A  15      -7.707  19.936  -4.192  1.00  1.82           C  
ATOM    202  C   HIS A  15      -8.845  20.852  -4.612  1.00  1.82           C  
ATOM    203  O   HIS A  15      -8.717  21.573  -5.613  1.00  1.82           O  
ATOM    204  CB  HIS A  15      -6.398  20.703  -4.209  1.00  1.82           C  
ATOM    205  CG  HIS A  15      -5.214  19.854  -3.875  1.00  1.82           C  
ATOM    206  ND1 HIS A  15      -4.656  19.833  -2.625  1.00  1.82           N  
ATOM    207  CD2 HIS A  15      -4.498  18.969  -4.627  1.00  1.82           C  
ATOM    208  CE1 HIS A  15      -3.641  18.994  -2.606  1.00  1.82           C  
ATOM    209  NE2 HIS A  15      -3.529  18.455  -3.806  1.00  1.82           N  
ATOM    210  H   HIS A  15      -7.380  19.092  -6.127  1.00  1.82           H  
ATOM    211  HA  HIS A  15      -7.911  19.557  -3.199  1.00  1.82           H  
ATOM    212 1HB  HIS A  15      -6.270  21.175  -5.157  1.00  1.82           H  
ATOM    213 2HB  HIS A  15      -6.456  21.496  -3.474  1.00  1.82           H  
ATOM    214  HD1 HIS A  15      -4.960  20.363  -1.831  1.00  1.82           H  
ATOM    215  HD2 HIS A  15      -4.573  18.635  -5.660  1.00  1.82           H  
ATOM    216  HE1 HIS A  15      -3.061  18.841  -1.699  1.00  1.82           H  
ATOM    217  N   GLU A  16      -9.946  20.830  -3.859  1.00  1.67           N  
ATOM    218  CA  GLU A  16     -11.170  21.534  -4.270  1.00  1.67           C  
ATOM    219  C   GLU A  16     -10.975  23.033  -4.396  1.00  1.67           C  
ATOM    220  O   GLU A  16     -11.572  23.669  -5.286  1.00  1.67           O  
ATOM    221  CB  GLU A  16     -12.259  21.261  -3.226  1.00  1.67           C  
ATOM    222  CG  GLU A  16     -12.779  19.830  -3.256  1.00  1.67           C  
ATOM    223  CD  GLU A  16     -13.821  19.556  -2.189  1.00  1.67           C  
ATOM    224  OE1 GLU A  16     -14.036  20.414  -1.365  1.00  1.67           O  
ATOM    225  OE2 GLU A  16     -14.394  18.496  -2.209  1.00  1.67           O  
ATOM    226  H   GLU A  16      -9.952  20.247  -3.040  1.00  1.67           H  
ATOM    227  HA  GLU A  16     -11.499  21.143  -5.214  1.00  1.67           H  
ATOM    228 1HB  GLU A  16     -11.889  21.475  -2.233  1.00  1.67           H  
ATOM    229 2HB  GLU A  16     -13.105  21.928  -3.419  1.00  1.67           H  
ATOM    230 1HG  GLU A  16     -13.208  19.624  -4.232  1.00  1.67           H  
ATOM    231 2HG  GLU A  16     -11.933  19.152  -3.111  1.00  1.67           H  
ATOM    232  N   GLY A  17     -10.123  23.589  -3.573  1.00  1.58           N  
ATOM    233  CA  GLY A  17      -9.835  24.996  -3.670  1.00  1.58           C  
ATOM    234  C   GLY A  17      -8.786  25.415  -2.663  1.00  1.58           C  
ATOM    235  O   GLY A  17      -8.814  25.013  -1.494  1.00  1.58           O  
ATOM    236  H   GLY A  17      -9.662  23.034  -2.878  1.00  1.58           H  
ATOM    237 1HA  GLY A  17      -9.487  25.211  -4.680  1.00  1.58           H  
ATOM    238 2HA  GLY A  17     -10.747  25.577  -3.522  1.00  1.58           H  
ATOM    239  N   ILE A  18      -7.883  26.231  -3.160  1.00  1.54           N  
ATOM    240  CA  ILE A  18      -6.747  26.783  -2.463  1.00  1.54           C  
ATOM    241  C   ILE A  18      -6.647  28.290  -2.650  1.00  1.54           C  
ATOM    242  O   ILE A  18      -6.827  28.804  -3.763  1.00  1.54           O  
ATOM    243  CB  ILE A  18      -5.459  26.118  -2.944  1.00  1.54           C  
ATOM    244  CG1 ILE A  18      -5.483  24.567  -2.668  1.00  1.54           C  
ATOM    245  CG2 ILE A  18      -4.336  26.727  -2.293  1.00  1.54           C  
ATOM    246  CD1 ILE A  18      -4.284  23.800  -3.238  1.00  1.54           C  
ATOM    247  H   ILE A  18      -7.973  26.466  -4.146  1.00  1.54           H  
ATOM    248  HA  ILE A  18      -6.856  26.591  -1.395  1.00  1.54           H  
ATOM    249  HB  ILE A  18      -5.353  26.240  -4.022  1.00  1.54           H  
ATOM    250 1HG1 ILE A  18      -5.547  24.405  -1.607  1.00  1.54           H  
ATOM    251 2HG1 ILE A  18      -6.361  24.143  -3.136  1.00  1.54           H  
ATOM    252 1HG2 ILE A  18      -3.518  26.252  -2.639  1.00  1.54           H  
ATOM    253 2HG2 ILE A  18      -4.264  27.781  -2.532  1.00  1.54           H  
ATOM    254 3HG2 ILE A  18      -4.407  26.608  -1.230  1.00  1.54           H  
ATOM    255 1HD1 ILE A  18      -4.379  22.747  -3.018  1.00  1.54           H  
ATOM    256 2HD1 ILE A  18      -4.238  23.940  -4.318  1.00  1.54           H  
ATOM    257 3HD1 ILE A  18      -3.372  24.167  -2.782  1.00  1.54           H  
ATOM    258  N   TRP A  19      -6.423  29.031  -1.588  1.00  1.55           N  
ATOM    259  CA  TRP A  19      -6.293  30.459  -1.743  1.00  1.55           C  
ATOM    260  C   TRP A  19      -4.824  30.792  -1.950  1.00  1.55           C  
ATOM    261  O   TRP A  19      -3.955  30.203  -1.301  1.00  1.55           O  
ATOM    262  CB  TRP A  19      -6.853  31.155  -0.520  1.00  1.55           C  
ATOM    263  CG  TRP A  19      -8.299  30.858  -0.399  1.00  1.55           C  
ATOM    264  CD1 TRP A  19      -8.842  29.934   0.444  1.00  1.55           C  
ATOM    265  CD2 TRP A  19      -9.397  31.401  -1.159  1.00  1.55           C  
ATOM    266  NE1 TRP A  19     -10.206  29.891   0.275  1.00  1.55           N  
ATOM    267  CE2 TRP A  19     -10.560  30.769  -0.707  1.00  1.55           C  
ATOM    268  CE3 TRP A  19      -9.493  32.345  -2.184  1.00  1.55           C  
ATOM    269  CZ2 TRP A  19     -11.802  31.055  -1.230  1.00  1.55           C  
ATOM    270  CZ3 TRP A  19     -10.760  32.616  -2.703  1.00  1.55           C  
ATOM    271  CH2 TRP A  19     -11.866  31.995  -2.238  1.00  1.55           C  
ATOM    272  H   TRP A  19      -6.288  28.600  -0.677  1.00  1.55           H  
ATOM    273  HA  TRP A  19      -6.848  30.792  -2.619  1.00  1.55           H  
ATOM    274 1HB  TRP A  19      -6.337  30.796   0.375  1.00  1.55           H  
ATOM    275 2HB  TRP A  19      -6.705  32.229  -0.600  1.00  1.55           H  
ATOM    276  HD1 TRP A  19      -8.275  29.333   1.148  1.00  1.55           H  
ATOM    277  HE1 TRP A  19     -10.848  29.291   0.769  1.00  1.55           H  
ATOM    278  HE3 TRP A  19      -8.603  32.850  -2.571  1.00  1.55           H  
ATOM    279  HZ2 TRP A  19     -12.706  30.562  -0.881  1.00  1.55           H  
ATOM    280  HZ3 TRP A  19     -10.859  33.331  -3.488  1.00  1.55           H  
ATOM    281  HH2 TRP A  19     -12.830  32.240  -2.687  1.00  1.55           H  
ATOM    282  N   GLU A  20      -4.534  31.778  -2.786  1.00  1.60           N  
ATOM    283  CA  GLU A  20      -3.173  32.223  -3.022  1.00  1.60           C  
ATOM    284  C   GLU A  20      -3.029  33.725  -2.772  1.00  1.60           C  
ATOM    285  O   GLU A  20      -2.998  34.481  -3.754  1.00  1.60           O  
ATOM    286  CB  GLU A  20      -2.743  31.939  -4.456  1.00  1.60           C  
ATOM    287  CG  GLU A  20      -2.670  30.500  -4.834  1.00  1.60           C  
ATOM    288  CD  GLU A  20      -2.279  30.319  -6.273  1.00  1.60           C  
ATOM    289  OE1 GLU A  20      -2.156  31.325  -6.924  1.00  1.60           O  
ATOM    290  OE2 GLU A  20      -2.107  29.213  -6.736  1.00  1.60           O  
ATOM    291  H   GLU A  20      -5.271  32.198  -3.348  1.00  1.60           H  
ATOM    292  HA  GLU A  20      -2.508  31.673  -2.374  1.00  1.60           H  
ATOM    293 1HB  GLU A  20      -3.419  32.406  -5.112  1.00  1.60           H  
ATOM    294 2HB  GLU A  20      -1.755  32.375  -4.634  1.00  1.60           H  
ATOM    295 1HG  GLU A  20      -1.915  30.077  -4.208  1.00  1.60           H  
ATOM    296 2HG  GLU A  20      -3.621  29.995  -4.637  1.00  1.60           H  
ATOM    297  N   PRO A  21      -2.903  34.193  -1.494  1.00  1.70           N  
ATOM    298  CA  PRO A  21      -2.991  35.573  -1.010  1.00  1.70           C  
ATOM    299  C   PRO A  21      -2.231  36.675  -1.742  1.00  1.70           C  
ATOM    300  O   PRO A  21      -2.609  37.843  -1.614  1.00  1.70           O  
ATOM    301  CB  PRO A  21      -2.416  35.450   0.398  1.00  1.70           C  
ATOM    302  CG  PRO A  21      -2.742  34.085   0.812  1.00  1.70           C  
ATOM    303  CD  PRO A  21      -2.563  33.270  -0.419  1.00  1.70           C  
ATOM    304  HA  PRO A  21      -4.052  35.833  -0.939  1.00  1.70           H  
ATOM    305 1HB  PRO A  21      -1.334  35.638   0.375  1.00  1.70           H  
ATOM    306 2HB  PRO A  21      -2.860  36.213   1.053  1.00  1.70           H  
ATOM    307 1HG  PRO A  21      -2.081  33.792   1.626  1.00  1.70           H  
ATOM    308 2HG  PRO A  21      -3.766  34.026   1.202  1.00  1.70           H  
ATOM    309 1HD  PRO A  21      -1.523  32.957  -0.505  1.00  1.70           H  
ATOM    310 2HD  PRO A  21      -3.241  32.445  -0.340  1.00  1.70           H  
ATOM    311  N   GLN A  22      -1.116  36.380  -2.375  1.00  1.85           N  
ATOM    312  CA  GLN A  22      -0.390  37.454  -3.055  1.00  1.85           C  
ATOM    313  C   GLN A  22       0.670  36.915  -3.978  1.00  1.85           C  
ATOM    314  O   GLN A  22       1.144  35.796  -3.772  1.00  1.85           O  
ATOM    315  CB  GLN A  22       0.282  38.389  -2.050  1.00  1.85           C  
ATOM    316  CG  GLN A  22       1.324  37.717  -1.189  1.00  1.85           C  
ATOM    317  CD  GLN A  22       1.870  38.643  -0.124  1.00  1.85           C  
ATOM    318  OE1 GLN A  22       3.059  38.611   0.226  1.00  1.85           O  
ATOM    319  NE2 GLN A  22       1.001  39.506   0.401  1.00  1.85           N  
ATOM    320  H   GLN A  22      -0.801  35.430  -2.454  1.00  1.85           H  
ATOM    321  HA  GLN A  22      -1.092  38.026  -3.664  1.00  1.85           H  
ATOM    322 1HB  GLN A  22       0.783  39.184  -2.604  1.00  1.85           H  
ATOM    323 2HB  GLN A  22      -0.439  38.874  -1.409  1.00  1.85           H  
ATOM    324 1HG  GLN A  22       0.878  36.850  -0.695  1.00  1.85           H  
ATOM    325 2HG  GLN A  22       2.145  37.399  -1.831  1.00  1.85           H  
ATOM    326 1HE2 GLN A  22       1.296  40.148   1.107  1.00  1.85           H  
ATOM    327 2HE2 GLN A  22       0.046  39.510   0.095  1.00  1.85           H  
ATOM    328  N   ILE A  23       1.092  37.732  -4.940  1.00  2.02           N  
ATOM    329  CA  ILE A  23       2.236  37.367  -5.762  1.00  2.02           C  
ATOM    330  C   ILE A  23       3.367  38.330  -5.464  1.00  2.02           C  
ATOM    331  O   ILE A  23       3.192  39.544  -5.554  1.00  2.02           O  
ATOM    332  CB  ILE A  23       1.907  37.390  -7.246  1.00  2.02           C  
ATOM    333  CG1 ILE A  23       0.765  36.416  -7.559  1.00  2.02           C  
ATOM    334  CG2 ILE A  23       3.145  36.957  -7.979  1.00  2.02           C  
ATOM    335  CD1 ILE A  23       0.230  36.550  -8.956  1.00  2.02           C  
ATOM    336  H   ILE A  23       0.636  38.635  -5.082  1.00  2.02           H  
ATOM    337  HA  ILE A  23       2.565  36.361  -5.500  1.00  2.02           H  
ATOM    338  HB  ILE A  23       1.616  38.386  -7.557  1.00  2.02           H  
ATOM    339 1HG1 ILE A  23       1.123  35.392  -7.422  1.00  2.02           H  
ATOM    340 2HG1 ILE A  23      -0.058  36.589  -6.862  1.00  2.02           H  
ATOM    341 1HG2 ILE A  23       2.956  36.951  -9.056  1.00  2.02           H  
ATOM    342 2HG2 ILE A  23       3.955  37.636  -7.759  1.00  2.02           H  
ATOM    343 3HG2 ILE A  23       3.401  35.964  -7.639  1.00  2.02           H  
ATOM    344 1HD1 ILE A  23      -0.576  35.832  -9.106  1.00  2.02           H  
ATOM    345 2HD1 ILE A  23      -0.155  37.563  -9.101  1.00  2.02           H  
ATOM    346 3HD1 ILE A  23       1.031  36.360  -9.672  1.00  2.02           H  
ATOM    347  N   ARG A  24       4.522  37.803  -5.071  1.00  2.18           N  
ATOM    348  CA  ARG A  24       5.608  38.684  -4.664  1.00  2.18           C  
ATOM    349  C   ARG A  24       6.595  39.095  -5.764  1.00  2.18           C  
ATOM    350  O   ARG A  24       6.774  40.279  -6.014  1.00  2.18           O  
ATOM    351  CB  ARG A  24       6.373  38.032  -3.525  1.00  2.18           C  
ATOM    352  CG  ARG A  24       5.546  37.915  -2.243  1.00  2.18           C  
ATOM    353  CD  ARG A  24       6.289  37.292  -1.115  1.00  2.18           C  
ATOM    354  NE  ARG A  24       5.417  37.056   0.020  1.00  2.18           N  
ATOM    355  CZ  ARG A  24       5.703  36.246   1.064  1.00  2.18           C  
ATOM    356  NH1 ARG A  24       6.851  35.605   1.114  1.00  2.18           N  
ATOM    357  NH2 ARG A  24       4.819  36.087   2.031  1.00  2.18           N  
ATOM    358  H   ARG A  24       4.627  36.796  -5.027  1.00  2.18           H  
ATOM    359  HA  ARG A  24       5.161  39.595  -4.270  1.00  2.18           H  
ATOM    360 1HB  ARG A  24       6.672  37.030  -3.825  1.00  2.18           H  
ATOM    361 2HB  ARG A  24       7.275  38.599  -3.315  1.00  2.18           H  
ATOM    362 1HG  ARG A  24       5.221  38.909  -1.926  1.00  2.18           H  
ATOM    363 2HG  ARG A  24       4.666  37.301  -2.443  1.00  2.18           H  
ATOM    364 1HD  ARG A  24       6.720  36.363  -1.404  1.00  2.18           H  
ATOM    365 2HD  ARG A  24       7.081  37.960  -0.796  1.00  2.18           H  
ATOM    366  HE  ARG A  24       4.507  37.536   0.021  1.00  2.18           H  
ATOM    367 1HH1 ARG A  24       7.532  35.724   0.380  1.00  2.18           H  
ATOM    368 2HH1 ARG A  24       7.047  34.992   1.898  1.00  2.18           H  
ATOM    369 1HH2 ARG A  24       3.933  36.571   1.990  1.00  2.18           H  
ATOM    370 2HH2 ARG A  24       5.024  35.466   2.803  1.00  2.18           H  
ATOM    371  N   ASN A  25       7.211  38.149  -6.477  1.00  2.29           N  
ATOM    372  CA  ASN A  25       8.288  38.573  -7.385  1.00  2.29           C  
ATOM    373  C   ASN A  25       7.895  39.007  -8.798  1.00  2.29           C  
ATOM    374  O   ASN A  25       8.449  38.501  -9.786  1.00  2.29           O  
ATOM    375  CB  ASN A  25       9.347  37.490  -7.476  1.00  2.29           C  
ATOM    376  CG  ASN A  25      10.016  37.244  -6.150  1.00  2.29           C  
ATOM    377  OD1 ASN A  25      10.275  38.180  -5.384  1.00  2.29           O  
ATOM    378  ND2 ASN A  25      10.326  36.005  -5.874  1.00  2.29           N  
ATOM    379  H   ASN A  25       7.007  37.173  -6.327  1.00  2.29           H  
ATOM    380  HA  ASN A  25       8.771  39.443  -6.938  1.00  2.29           H  
ATOM    381 1HB  ASN A  25       8.896  36.560  -7.815  1.00  2.29           H  
ATOM    382 2HB  ASN A  25      10.102  37.773  -8.211  1.00  2.29           H  
ATOM    383 1HD2 ASN A  25      10.781  35.785  -5.011  1.00  2.29           H  
ATOM    384 2HD2 ASN A  25      10.133  35.281  -6.535  1.00  2.29           H  
ATOM    385  N   GLU A  26       6.993  39.982  -8.895  1.00  2.34           N  
ATOM    386  CA  GLU A  26       6.543  40.543 -10.189  1.00  2.34           C  
ATOM    387  C   GLU A  26       7.285  41.820 -10.548  1.00  2.34           C  
ATOM    388  O   GLU A  26       7.361  42.749  -9.744  1.00  2.34           O  
ATOM    389  CB  GLU A  26       5.032  40.829 -10.173  1.00  2.34           C  
ATOM    390  CG  GLU A  26       4.132  39.611 -10.224  1.00  2.34           C  
ATOM    391  CD  GLU A  26       4.030  38.992 -11.614  1.00  2.34           C  
ATOM    392  OE1 GLU A  26       4.470  39.620 -12.552  1.00  2.34           O  
ATOM    393  OE2 GLU A  26       3.483  37.918 -11.736  1.00  2.34           O  
ATOM    394  H   GLU A  26       6.638  40.349  -8.022  1.00  2.34           H  
ATOM    395  HA  GLU A  26       6.738  39.803 -10.964  1.00  2.34           H  
ATOM    396 1HB  GLU A  26       4.780  41.376  -9.263  1.00  2.34           H  
ATOM    397 2HB  GLU A  26       4.777  41.464 -11.018  1.00  2.34           H  
ATOM    398 1HG  GLU A  26       4.581  38.882  -9.580  1.00  2.34           H  
ATOM    399 2HG  GLU A  26       3.138  39.858  -9.840  1.00  2.34           H  
ATOM    400  N   GLN A  27       7.848  41.871 -11.762  1.00  2.34           N  
ATOM    401  CA  GLN A  27       8.564  43.061 -12.206  1.00  2.34           C  
ATOM    402  C   GLN A  27       8.346  43.465 -13.671  1.00  2.34           C  
ATOM    403  O   GLN A  27       7.764  44.507 -13.974  1.00  2.34           O  
ATOM    404  CB  GLN A  27      10.072  42.854 -11.984  1.00  2.34           C  
ATOM    405  CG  GLN A  27      10.936  44.040 -12.369  1.00  2.34           C  
ATOM    406  CD  GLN A  27      12.415  43.784 -12.129  1.00  2.34           C  
ATOM    407  OE1 GLN A  27      12.842  43.552 -10.993  1.00  2.34           O  
ATOM    408  NE2 GLN A  27      13.207  43.807 -13.202  1.00  2.34           N  
ATOM    409  H   GLN A  27       7.749  41.072 -12.369  1.00  2.34           H  
ATOM    410  HA  GLN A  27       8.239  43.900 -11.592  1.00  2.34           H  
ATOM    411 1HB  GLN A  27      10.249  42.645 -10.931  1.00  2.34           H  
ATOM    412 2HB  GLN A  27      10.415  41.989 -12.548  1.00  2.34           H  
ATOM    413 1HG  GLN A  27      10.794  44.269 -13.414  1.00  2.34           H  
ATOM    414 2HG  GLN A  27      10.637  44.894 -11.768  1.00  2.34           H  
ATOM    415 1HE2 GLN A  27      14.188  43.642 -13.106  1.00  2.34           H  
ATOM    416 2HE2 GLN A  27      12.807  43.979 -14.123  1.00  2.34           H  
ATOM    417  N   ASN A  28       8.798  42.624 -14.586  1.00  2.28           N  
ATOM    418  CA  ASN A  28       8.887  43.033 -15.987  1.00  2.28           C  
ATOM    419  C   ASN A  28       7.649  42.848 -16.832  1.00  2.28           C  
ATOM    420  O   ASN A  28       7.675  42.076 -17.798  1.00  2.28           O  
ATOM    421  CB  ASN A  28       9.993  42.273 -16.664  1.00  2.28           C  
ATOM    422  CG  ASN A  28      11.340  42.506 -16.087  1.00  2.28           C  
ATOM    423  OD1 ASN A  28      11.740  43.632 -15.733  1.00  2.28           O  
ATOM    424  ND2 ASN A  28      12.066  41.421 -15.988  1.00  2.28           N  
ATOM    425  H   ASN A  28       9.182  41.733 -14.311  1.00  2.28           H  
ATOM    426  HA  ASN A  28       9.130  44.092 -16.012  1.00  2.28           H  
ATOM    427 1HB  ASN A  28       9.758  41.247 -16.570  1.00  2.28           H  
ATOM    428 2HB  ASN A  28      10.008  42.507 -17.726  1.00  2.28           H  
ATOM    429 1HD2 ASN A  28      12.992  41.458 -15.613  1.00  2.28           H  
ATOM    430 2HD2 ASN A  28      11.667  40.536 -16.317  1.00  2.28           H  
ATOM    431  N   VAL A  29       6.579  43.535 -16.503  1.00  2.15           N  
ATOM    432  CA  VAL A  29       5.406  43.460 -17.376  1.00  2.15           C  
ATOM    433  C   VAL A  29       4.614  44.746 -17.381  1.00  2.15           C  
ATOM    434  O   VAL A  29       4.297  45.312 -16.334  1.00  2.15           O  
ATOM    435  CB  VAL A  29       4.483  42.291 -16.982  1.00  2.15           C  
ATOM    436  CG1 VAL A  29       3.987  42.483 -15.572  1.00  2.15           C  
ATOM    437  CG2 VAL A  29       3.293  42.188 -17.966  1.00  2.15           C  
ATOM    438  H   VAL A  29       6.624  44.127 -15.675  1.00  2.15           H  
ATOM    439  HA  VAL A  29       5.752  43.275 -18.391  1.00  2.15           H  
ATOM    440  HB  VAL A  29       5.057  41.362 -17.017  1.00  2.15           H  
ATOM    441 1HG1 VAL A  29       3.347  41.654 -15.289  1.00  2.15           H  
ATOM    442 2HG1 VAL A  29       4.839  42.536 -14.890  1.00  2.15           H  
ATOM    443 3HG1 VAL A  29       3.427  43.406 -15.519  1.00  2.15           H  
ATOM    444 1HG2 VAL A  29       2.681  41.346 -17.696  1.00  2.15           H  
ATOM    445 2HG2 VAL A  29       2.689  43.073 -17.941  1.00  2.15           H  
ATOM    446 3HG2 VAL A  29       3.680  42.047 -18.974  1.00  2.15           H  
ATOM    447  N   ASN A  30       4.211  45.159 -18.571  1.00  1.96           N  
ATOM    448  CA  ASN A  30       3.338  46.306 -18.683  1.00  1.96           C  
ATOM    449  C   ASN A  30       1.920  45.807 -18.502  1.00  1.96           C  
ATOM    450  O   ASN A  30       1.326  45.306 -19.461  1.00  1.96           O  
ATOM    451  CB  ASN A  30       3.533  46.990 -20.022  1.00  1.96           C  
ATOM    452  CG  ASN A  30       2.707  48.217 -20.181  1.00  1.96           C  
ATOM    453  OD1 ASN A  30       1.615  48.321 -19.606  1.00  1.96           O  
ATOM    454  ND2 ASN A  30       3.199  49.154 -20.945  1.00  1.96           N  
ATOM    455  H   ASN A  30       4.526  44.673 -19.411  1.00  1.96           H  
ATOM    456  HA  ASN A  30       3.540  47.010 -17.881  1.00  1.96           H  
ATOM    457 1HB  ASN A  30       4.580  47.258 -20.137  1.00  1.96           H  
ATOM    458 2HB  ASN A  30       3.298  46.299 -20.824  1.00  1.96           H  
ATOM    459 1HD2 ASN A  30       2.690  50.006 -21.092  1.00  1.96           H  
ATOM    460 2HD2 ASN A  30       4.082  49.022 -21.392  1.00  1.96           H  
ATOM    461  N   VAL A  31       1.353  45.925 -17.329  1.00  1.73           N  
ATOM    462  CA  VAL A  31       0.038  45.335 -17.128  1.00  1.73           C  
ATOM    463  C   VAL A  31      -1.042  45.977 -18.026  1.00  1.73           C  
ATOM    464  O   VAL A  31      -1.927  45.304 -18.542  1.00  1.73           O  
ATOM    465  CB  VAL A  31      -0.358  45.428 -15.654  1.00  1.73           C  
ATOM    466  CG1 VAL A  31      -1.798  44.971 -15.456  1.00  1.73           C  
ATOM    467  CG2 VAL A  31       0.626  44.594 -14.836  1.00  1.73           C  
ATOM    468  H   VAL A  31       1.855  46.351 -16.577  1.00  1.73           H  
ATOM    469  HA  VAL A  31       0.099  44.275 -17.397  1.00  1.73           H  
ATOM    470  HB  VAL A  31      -0.300  46.468 -15.338  1.00  1.73           H  
ATOM    471 1HG1 VAL A  31      -2.069  45.057 -14.407  1.00  1.73           H  
ATOM    472 2HG1 VAL A  31      -2.456  45.596 -16.054  1.00  1.73           H  
ATOM    473 3HG1 VAL A  31      -1.900  43.938 -15.765  1.00  1.73           H  
ATOM    474 1HG2 VAL A  31       0.376  44.662 -13.777  1.00  1.73           H  
ATOM    475 2HG2 VAL A  31       0.584  43.563 -15.142  1.00  1.73           H  
ATOM    476 3HG2 VAL A  31       1.634  44.974 -14.996  1.00  1.73           H  
ATOM    477  N   ALA A  32      -0.964  47.310 -18.139  1.00  1.50           N  
ATOM    478  CA  ALA A  32      -1.950  48.046 -18.950  1.00  1.50           C  
ATOM    479  C   ALA A  32      -1.882  47.672 -20.444  1.00  1.50           C  
ATOM    480  O   ALA A  32      -2.940  47.615 -21.099  1.00  1.50           O  
ATOM    481  CB  ALA A  32      -1.649  49.540 -18.827  1.00  1.50           C  
ATOM    482  H   ALA A  32      -0.234  47.798 -17.679  1.00  1.50           H  
ATOM    483  HA  ALA A  32      -2.928  47.842 -18.581  1.00  1.50           H  
ATOM    484 1HB  ALA A  32      -2.387  50.095 -19.404  1.00  1.50           H  
ATOM    485 2HB  ALA A  32      -1.715  49.827 -17.779  1.00  1.50           H  
ATOM    486 3HB  ALA A  32      -0.656  49.751 -19.204  1.00  1.50           H  
ATOM    487  N   ASP A  33      -0.693  47.393 -20.967  1.00  1.28           N  
ATOM    488  CA  ASP A  33      -0.460  47.064 -22.374  1.00  1.28           C  
ATOM    489  C   ASP A  33       0.747  46.130 -22.543  1.00  1.28           C  
ATOM    490  O   ASP A  33       1.798  46.577 -23.024  1.00  1.28           O  
ATOM    491  CB  ASP A  33      -0.231  48.343 -23.195  1.00  1.28           C  
ATOM    492  CG  ASP A  33      -0.153  48.111 -24.715  1.00  1.28           C  
ATOM    493  OD1 ASP A  33      -0.621  47.104 -25.183  1.00  1.28           O  
ATOM    494  OD2 ASP A  33       0.392  48.953 -25.388  1.00  1.28           O  
ATOM    495  H   ASP A  33       0.121  47.485 -20.352  1.00  1.28           H  
ATOM    496  HA  ASP A  33      -1.349  46.577 -22.768  1.00  1.28           H  
ATOM    497 1HB  ASP A  33      -1.040  49.039 -22.988  1.00  1.28           H  
ATOM    498 2HB  ASP A  33       0.696  48.812 -22.862  1.00  1.28           H  
ATOM    499  N   PRO A  34       0.632  44.831 -22.183  1.00  1.09           N  
ATOM    500  CA  PRO A  34       1.710  43.856 -22.108  1.00  1.09           C  
ATOM    501  C   PRO A  34       2.384  43.708 -23.462  1.00  1.09           C  
ATOM    502  O   PRO A  34       1.713  43.671 -24.493  1.00  1.09           O  
ATOM    503  CB  PRO A  34       0.924  42.582 -21.779  1.00  1.09           C  
ATOM    504  CG  PRO A  34      -0.301  43.044 -21.131  1.00  1.09           C  
ATOM    505  CD  PRO A  34      -0.679  44.278 -21.828  1.00  1.09           C  
ATOM    506  HA  PRO A  34       2.430  44.106 -21.336  1.00  1.09           H  
ATOM    507 1HB  PRO A  34       0.776  41.959 -22.650  1.00  1.09           H  
ATOM    508 2HB  PRO A  34       1.465  42.027 -21.036  1.00  1.09           H  
ATOM    509 1HG  PRO A  34      -1.059  42.283 -21.257  1.00  1.09           H  
ATOM    510 2HG  PRO A  34      -0.134  43.189 -20.052  1.00  1.09           H  
ATOM    511 1HD  PRO A  34      -1.281  44.074 -22.715  1.00  1.09           H  
ATOM    512 2HD  PRO A  34      -1.207  44.866 -21.094  1.00  1.09           H  
ATOM    513  N   GLN A  35       3.723  43.600 -23.468  1.00  0.94           N  
ATOM    514  CA  GLN A  35       4.430  43.493 -24.739  1.00  0.94           C  
ATOM    515  C   GLN A  35       5.127  42.169 -24.952  1.00  0.94           C  
ATOM    516  O   GLN A  35       5.710  41.591 -24.030  1.00  0.94           O  
ATOM    517  CB  GLN A  35       5.449  44.629 -24.879  1.00  0.94           C  
ATOM    518  CG  GLN A  35       4.847  46.020 -24.823  1.00  0.94           C  
ATOM    519  CD  GLN A  35       4.000  46.348 -26.050  1.00  0.94           C  
ATOM    520  OE1 GLN A  35       4.482  46.250 -27.214  1.00  0.94           O  
ATOM    521  NE2 GLN A  35       2.751  46.730 -25.797  1.00  0.94           N  
ATOM    522  H   GLN A  35       4.243  43.619 -22.584  1.00  0.94           H  
ATOM    523  HA  GLN A  35       3.703  43.599 -25.542  1.00  0.94           H  
ATOM    524 1HB  GLN A  35       6.179  44.559 -24.091  1.00  0.94           H  
ATOM    525 2HB  GLN A  35       5.982  44.519 -25.821  1.00  0.94           H  
ATOM    526 1HG  GLN A  35       4.210  46.092 -23.944  1.00  0.94           H  
ATOM    527 2HG  GLN A  35       5.649  46.751 -24.755  1.00  0.94           H  
ATOM    528 1HE2 GLN A  35       2.107  46.972 -26.525  1.00  0.94           H  
ATOM    529 2HE2 GLN A  35       2.418  46.783 -24.828  1.00  0.94           H  
ATOM    530  N   VAL A  36       5.175  41.760 -26.205  1.00  0.84           N  
ATOM    531  CA  VAL A  36       5.868  40.546 -26.585  1.00  0.84           C  
ATOM    532  C   VAL A  36       7.343  40.656 -26.318  1.00  0.84           C  
ATOM    533  O   VAL A  36       7.976  41.657 -26.651  1.00  0.84           O  
ATOM    534  CB  VAL A  36       5.573  40.215 -28.041  1.00  0.84           C  
ATOM    535  CG1 VAL A  36       6.404  39.055 -28.499  1.00  0.84           C  
ATOM    536  CG2 VAL A  36       4.142  39.871 -28.132  1.00  0.84           C  
ATOM    537  H   VAL A  36       4.689  42.287 -26.908  1.00  0.84           H  
ATOM    538  HA  VAL A  36       5.486  39.727 -25.981  1.00  0.84           H  
ATOM    539  HB  VAL A  36       5.793  41.070 -28.670  1.00  0.84           H  
ATOM    540 1HG1 VAL A  36       6.159  38.812 -29.530  1.00  0.84           H  
ATOM    541 2HG1 VAL A  36       7.455  39.301 -28.429  1.00  0.84           H  
ATOM    542 3HG1 VAL A  36       6.197  38.201 -27.869  1.00  0.84           H  
ATOM    543 1HG2 VAL A  36       3.898  39.630 -29.158  1.00  0.84           H  
ATOM    544 2HG2 VAL A  36       3.953  39.026 -27.511  1.00  0.84           H  
ATOM    545 3HG2 VAL A  36       3.552  40.703 -27.782  1.00  0.84           H  
ATOM    546  N   GLY A  37       7.873  39.615 -25.697  1.00  0.78           N  
ATOM    547  CA  GLY A  37       9.261  39.543 -25.300  1.00  0.78           C  
ATOM    548  C   GLY A  37       9.449  39.873 -23.826  1.00  0.78           C  
ATOM    549  O   GLY A  37      10.530  39.654 -23.274  1.00  0.78           O  
ATOM    550  H   GLY A  37       7.272  38.824 -25.465  1.00  0.78           H  
ATOM    551 1HA  GLY A  37       9.634  38.535 -25.497  1.00  0.78           H  
ATOM    552 2HA  GLY A  37       9.849  40.227 -25.911  1.00  0.78           H  
ATOM    553  N   GLN A  38       8.417  40.403 -23.162  1.00  0.77           N  
ATOM    554  CA  GLN A  38       8.592  40.676 -21.742  1.00  0.77           C  
ATOM    555  C   GLN A  38       8.594  39.355 -20.982  1.00  0.77           C  
ATOM    556  O   GLN A  38       7.760  38.472 -21.235  1.00  0.77           O  
ATOM    557  CB  GLN A  38       7.502  41.616 -21.220  1.00  0.77           C  
ATOM    558  CG  GLN A  38       7.600  43.041 -21.745  1.00  0.77           C  
ATOM    559  CD  GLN A  38       6.543  44.047 -21.179  1.00  0.77           C  
ATOM    560  OE1 GLN A  38       5.335  43.784 -20.959  1.00  0.77           O  
ATOM    561  NE2 GLN A  38       7.043  45.263 -20.956  1.00  0.77           N  
ATOM    562  H   GLN A  38       7.529  40.621 -23.618  1.00  0.77           H  
ATOM    563  HA  GLN A  38       9.555  41.152 -21.589  1.00  0.77           H  
ATOM    564 1HB  GLN A  38       6.567  41.226 -21.514  1.00  0.77           H  
ATOM    565 2HB  GLN A  38       7.516  41.626 -20.155  1.00  0.77           H  
ATOM    566 1HG  GLN A  38       8.586  43.419 -21.491  1.00  0.77           H  
ATOM    567 2HG  GLN A  38       7.498  43.003 -22.822  1.00  0.77           H  
ATOM    568 1HE2 GLN A  38       6.474  46.008 -20.614  1.00  0.77           H  
ATOM    569 2HE2 GLN A  38       8.009  45.436 -21.151  1.00  0.77           H  
ATOM    570  N   ILE A  39       9.538  39.221 -20.045  1.00  0.79           N  
ATOM    571  CA  ILE A  39       9.651  38.013 -19.229  1.00  0.79           C  
ATOM    572  C   ILE A  39       9.580  38.312 -17.760  1.00  0.79           C  
ATOM    573  O   ILE A  39      10.419  39.050 -17.215  1.00  0.79           O  
ATOM    574  CB  ILE A  39      10.969  37.260 -19.495  1.00  0.79           C  
ATOM    575  CG1 ILE A  39      11.028  36.839 -20.941  1.00  0.79           C  
ATOM    576  CG2 ILE A  39      11.055  36.024 -18.590  1.00  0.79           C  
ATOM    577  CD1 ILE A  39      12.336  36.289 -21.381  1.00  0.79           C  
ATOM    578  H   ILE A  39      10.190  39.973 -19.902  1.00  0.79           H  
ATOM    579  HA  ILE A  39       8.829  37.355 -19.480  1.00  0.79           H  
ATOM    580  HB  ILE A  39      11.807  37.916 -19.297  1.00  0.79           H  
ATOM    581 1HG1 ILE A  39      10.289  36.083 -21.083  1.00  0.79           H  
ATOM    582 2HG1 ILE A  39      10.796  37.681 -21.576  1.00  0.79           H  
ATOM    583 1HG2 ILE A  39      11.983  35.496 -18.783  1.00  0.79           H  
ATOM    584 2HG2 ILE A  39      11.021  36.325 -17.543  1.00  0.79           H  
ATOM    585 3HG2 ILE A  39      10.213  35.363 -18.801  1.00  0.79           H  
ATOM    586 1HD1 ILE A  39      12.260  36.002 -22.438  1.00  0.79           H  
ATOM    587 2HD1 ILE A  39      13.109  37.045 -21.264  1.00  0.79           H  
ATOM    588 3HD1 ILE A  39      12.578  35.415 -20.786  1.00  0.79           H  
ATOM    589  N   GLY A  40       8.586  37.741 -17.100  1.00  0.83           N  
ATOM    590  CA  GLY A  40       8.381  37.997 -15.691  1.00  0.83           C  
ATOM    591  C   GLY A  40       8.749  36.800 -14.855  1.00  0.83           C  
ATOM    592  O   GLY A  40       9.198  35.767 -15.365  1.00  0.83           O  
ATOM    593  H   GLY A  40       7.976  37.100 -17.599  1.00  0.83           H  
ATOM    594 1HA  GLY A  40       8.973  38.856 -15.383  1.00  0.83           H  
ATOM    595 2HA  GLY A  40       7.341  38.264 -15.520  1.00  0.83           H  
ATOM    596  N   SER A  41       8.479  36.928 -13.566  1.00  0.88           N  
ATOM    597  CA  SER A  41       8.778  35.931 -12.558  1.00  0.88           C  
ATOM    598  C   SER A  41       7.733  35.989 -11.483  1.00  0.88           C  
ATOM    599  O   SER A  41       6.992  36.958 -11.398  1.00  0.88           O  
ATOM    600  CB  SER A  41      10.169  36.136 -11.992  1.00  0.88           C  
ATOM    601  OG  SER A  41      10.295  37.384 -11.348  1.00  0.88           O  
ATOM    602  H   SER A  41       8.068  37.792 -13.252  1.00  0.88           H  
ATOM    603  HA  SER A  41       8.751  34.944 -13.006  1.00  0.88           H  
ATOM    604 1HB  SER A  41      10.376  35.332 -11.283  1.00  0.88           H  
ATOM    605 2HB  SER A  41      10.900  36.055 -12.797  1.00  0.88           H  
ATOM    606  HG  SER A  41       9.524  37.503 -10.742  1.00  0.88           H  
ATOM    607  N   TYR A  42       7.652  34.943 -10.681  1.00  0.93           N  
ATOM    608  CA  TYR A  42       6.747  35.003  -9.554  1.00  0.93           C  
ATOM    609  C   TYR A  42       7.021  34.029  -8.432  1.00  0.93           C  
ATOM    610  O   TYR A  42       7.676  32.991  -8.579  1.00  0.93           O  
ATOM    611  CB  TYR A  42       5.291  34.880 -10.008  1.00  0.93           C  
ATOM    612  CG  TYR A  42       4.932  33.678 -10.836  1.00  0.93           C  
ATOM    613  CD1 TYR A  42       4.484  32.500 -10.253  1.00  0.93           C  
ATOM    614  CD2 TYR A  42       4.987  33.794 -12.205  1.00  0.93           C  
ATOM    615  CE1 TYR A  42       4.094  31.447 -11.071  1.00  0.93           C  
ATOM    616  CE2 TYR A  42       4.600  32.750 -13.012  1.00  0.93           C  
ATOM    617  CZ  TYR A  42       4.145  31.597 -12.467  1.00  0.93           C  
ATOM    618  OH  TYR A  42       3.719  30.589 -13.303  1.00  0.93           O  
ATOM    619  H   TYR A  42       8.219  34.119 -10.855  1.00  0.93           H  
ATOM    620  HA  TYR A  42       6.847  35.999  -9.120  1.00  0.93           H  
ATOM    621 1HB  TYR A  42       4.689  34.823  -9.133  1.00  0.93           H  
ATOM    622 2HB  TYR A  42       4.980  35.776 -10.540  1.00  0.93           H  
ATOM    623  HD1 TYR A  42       4.431  32.403  -9.163  1.00  0.93           H  
ATOM    624  HD2 TYR A  42       5.332  34.723 -12.638  1.00  0.93           H  
ATOM    625  HE1 TYR A  42       3.727  30.520 -10.633  1.00  0.93           H  
ATOM    626  HE2 TYR A  42       4.636  32.842 -14.091  1.00  0.93           H  
ATOM    627  HH  TYR A  42       3.213  29.924 -12.786  1.00  0.93           H  
ATOM    628  N   TYR A  43       6.449  34.386  -7.297  1.00  0.98           N  
ATOM    629  CA  TYR A  43       6.410  33.575  -6.106  1.00  0.98           C  
ATOM    630  C   TYR A  43       5.131  33.833  -5.378  1.00  0.98           C  
ATOM    631  O   TYR A  43       4.732  34.988  -5.192  1.00  0.98           O  
ATOM    632  CB  TYR A  43       7.562  33.863  -5.149  1.00  0.98           C  
ATOM    633  CG  TYR A  43       7.436  33.121  -3.791  1.00  0.98           C  
ATOM    634  CD1 TYR A  43       7.876  31.822  -3.588  1.00  0.98           C  
ATOM    635  CD2 TYR A  43       6.816  33.786  -2.764  1.00  0.98           C  
ATOM    636  CE1 TYR A  43       7.718  31.236  -2.333  1.00  0.98           C  
ATOM    637  CE2 TYR A  43       6.649  33.200  -1.532  1.00  0.98           C  
ATOM    638  CZ  TYR A  43       7.103  31.946  -1.306  1.00  0.98           C  
ATOM    639  OH  TYR A  43       6.944  31.368  -0.053  1.00  0.98           O  
ATOM    640  H   TYR A  43       5.957  35.264  -7.286  1.00  0.98           H  
ATOM    641  HA  TYR A  43       6.434  32.532  -6.402  1.00  0.98           H  
ATOM    642 1HB  TYR A  43       8.499  33.555  -5.613  1.00  0.98           H  
ATOM    643 2HB  TYR A  43       7.620  34.928  -4.954  1.00  0.98           H  
ATOM    644  HD1 TYR A  43       8.344  31.273  -4.392  1.00  0.98           H  
ATOM    645  HD2 TYR A  43       6.454  34.780  -2.940  1.00  0.98           H  
ATOM    646  HE1 TYR A  43       8.068  30.236  -2.154  1.00  0.98           H  
ATOM    647  HE2 TYR A  43       6.151  33.737  -0.736  1.00  0.98           H  
ATOM    648  HH  TYR A  43       6.351  31.927   0.515  1.00  0.98           H  
ATOM    649  N   ASP A  44       4.515  32.769  -4.907  1.00  1.02           N  
ATOM    650  CA  ASP A  44       3.317  32.943  -4.111  1.00  1.02           C  
ATOM    651  C   ASP A  44       3.197  31.827  -3.096  1.00  1.02           C  
ATOM    652  O   ASP A  44       4.052  30.935  -3.053  1.00  1.02           O  
ATOM    653  CB  ASP A  44       2.079  33.031  -5.019  1.00  1.02           C  
ATOM    654  CG  ASP A  44       1.791  31.805  -5.814  1.00  1.02           C  
ATOM    655  OD1 ASP A  44       1.985  30.728  -5.314  1.00  1.02           O  
ATOM    656  OD2 ASP A  44       1.465  31.925  -6.982  1.00  1.02           O  
ATOM    657  H   ASP A  44       4.901  31.845  -5.122  1.00  1.02           H  
ATOM    658  HA  ASP A  44       3.395  33.878  -3.556  1.00  1.02           H  
ATOM    659 1HB  ASP A  44       1.200  33.241  -4.412  1.00  1.02           H  
ATOM    660 2HB  ASP A  44       2.201  33.863  -5.697  1.00  1.02           H  
ATOM    661  N   GLU A  45       2.138  31.868  -2.304  1.00  1.07           N  
ATOM    662  CA  GLU A  45       1.941  30.875  -1.258  1.00  1.07           C  
ATOM    663  C   GLU A  45       0.529  30.333  -1.341  1.00  1.07           C  
ATOM    664  O   GLU A  45      -0.399  31.106  -1.619  1.00  1.07           O  
ATOM    665  CB  GLU A  45       2.218  31.537   0.090  1.00  1.07           C  
ATOM    666  CG  GLU A  45       3.639  32.007   0.242  1.00  1.07           C  
ATOM    667  CD  GLU A  45       3.988  32.545   1.575  1.00  1.07           C  
ATOM    668  OE1 GLU A  45       3.103  32.810   2.368  1.00  1.07           O  
ATOM    669  OE2 GLU A  45       5.173  32.686   1.811  1.00  1.07           O  
ATOM    670  H   GLU A  45       1.473  32.615  -2.415  1.00  1.07           H  
ATOM    671  HA  GLU A  45       2.619  30.051  -1.406  1.00  1.07           H  
ATOM    672 1HB  GLU A  45       1.602  32.414   0.168  1.00  1.07           H  
ATOM    673 2HB  GLU A  45       1.980  30.868   0.878  1.00  1.07           H  
ATOM    674 1HG  GLU A  45       4.304  31.219   0.000  1.00  1.07           H  
ATOM    675 2HG  GLU A  45       3.801  32.798  -0.474  1.00  1.07           H  
ATOM    676  N   LEU A  46       0.362  29.036  -1.119  1.00  1.13           N  
ATOM    677  CA  LEU A  46      -0.950  28.377  -1.197  1.00  1.13           C  
ATOM    678  C   LEU A  46      -1.474  28.008   0.180  1.00  1.13           C  
ATOM    679  O   LEU A  46      -0.808  27.256   0.912  1.00  1.13           O  
ATOM    680  CB  LEU A  46      -0.807  27.085  -2.022  1.00  1.13           C  
ATOM    681  CG  LEU A  46      -0.775  27.251  -3.544  1.00  1.13           C  
ATOM    682  CD1 LEU A  46       0.597  27.769  -3.920  1.00  1.13           C  
ATOM    683  CD2 LEU A  46      -1.094  25.942  -4.265  1.00  1.13           C  
ATOM    684  H   LEU A  46       1.157  28.479  -0.904  1.00  1.13           H  
ATOM    685  HA  LEU A  46      -1.666  29.043  -1.674  1.00  1.13           H  
ATOM    686 1HB  LEU A  46       0.131  26.642  -1.765  1.00  1.13           H  
ATOM    687 2HB  LEU A  46      -1.541  26.389  -1.727  1.00  1.13           H  
ATOM    688  HG  LEU A  46      -1.488  27.969  -3.849  1.00  1.13           H  
ATOM    689 1HD1 LEU A  46       0.623  27.919  -4.981  1.00  1.13           H  
ATOM    690 2HD1 LEU A  46       0.797  28.704  -3.452  1.00  1.13           H  
ATOM    691 3HD1 LEU A  46       1.359  27.065  -3.619  1.00  1.13           H  
ATOM    692 1HD2 LEU A  46      -1.029  26.099  -5.338  1.00  1.13           H  
ATOM    693 2HD2 LEU A  46      -0.416  25.221  -3.973  1.00  1.13           H  
ATOM    694 3HD2 LEU A  46      -2.047  25.593  -4.047  1.00  1.13           H  
ATOM    695  N   TYR A  47      -2.686  28.458   0.494  1.00  1.21           N  
ATOM    696  CA  TYR A  47      -3.322  28.228   1.784  1.00  1.21           C  
ATOM    697  C   TYR A  47      -4.709  27.602   1.691  1.00  1.21           C  
ATOM    698  O   TYR A  47      -5.474  27.901   0.773  1.00  1.21           O  
ATOM    699  CB  TYR A  47      -3.449  29.546   2.526  1.00  1.21           C  
ATOM    700  CG  TYR A  47      -2.162  30.208   2.951  1.00  1.21           C  
ATOM    701  CD1 TYR A  47      -1.462  30.985   2.098  1.00  1.21           C  
ATOM    702  CD2 TYR A  47      -1.726  30.058   4.229  1.00  1.21           C  
ATOM    703  CE1 TYR A  47      -0.322  31.621   2.538  1.00  1.21           C  
ATOM    704  CE2 TYR A  47      -0.593  30.673   4.674  1.00  1.21           C  
ATOM    705  CZ  TYR A  47       0.121  31.451   3.830  1.00  1.21           C  
ATOM    706  OH  TYR A  47       1.276  32.081   4.270  1.00  1.21           O  
ATOM    707  H   TYR A  47      -3.171  29.043  -0.178  1.00  1.21           H  
ATOM    708  HA  TYR A  47      -2.689  27.554   2.354  1.00  1.21           H  
ATOM    709 1HB  TYR A  47      -4.002  30.252   1.904  1.00  1.21           H  
ATOM    710 2HB  TYR A  47      -4.037  29.373   3.409  1.00  1.21           H  
ATOM    711  HD1 TYR A  47      -1.799  31.103   1.082  1.00  1.21           H  
ATOM    712  HD2 TYR A  47      -2.286  29.460   4.889  1.00  1.21           H  
ATOM    713  HE1 TYR A  47       0.230  32.245   1.872  1.00  1.21           H  
ATOM    714  HE2 TYR A  47      -0.264  30.529   5.704  1.00  1.21           H  
ATOM    715  HH  TYR A  47       1.830  32.360   3.496  1.00  1.21           H  
ATOM    716  N   ASP A  48      -5.106  26.806   2.680  1.00  1.30           N  
ATOM    717  CA  ASP A  48      -6.487  26.321   2.617  1.00  1.30           C  
ATOM    718  C   ASP A  48      -7.453  27.361   3.190  1.00  1.30           C  
ATOM    719  O   ASP A  48      -7.036  28.463   3.562  1.00  1.30           O  
ATOM    720  CB  ASP A  48      -6.704  24.985   3.342  1.00  1.30           C  
ATOM    721  CG  ASP A  48      -6.607  25.035   4.836  1.00  1.30           C  
ATOM    722  OD1 ASP A  48      -6.589  26.126   5.404  1.00  1.30           O  
ATOM    723  OD2 ASP A  48      -6.604  23.995   5.428  1.00  1.30           O  
ATOM    724  H   ASP A  48      -4.455  26.558   3.428  1.00  1.30           H  
ATOM    725  HA  ASP A  48      -6.752  26.156   1.569  1.00  1.30           H  
ATOM    726 1HB  ASP A  48      -7.676  24.582   3.073  1.00  1.30           H  
ATOM    727 2HB  ASP A  48      -6.001  24.277   3.004  1.00  1.30           H  
ATOM    728  N   SER A  49      -8.722  27.001   3.313  1.00  1.38           N  
ATOM    729  CA  SER A  49      -9.761  27.908   3.801  1.00  1.38           C  
ATOM    730  C   SER A  49      -9.617  28.343   5.273  1.00  1.38           C  
ATOM    731  O   SER A  49     -10.295  29.288   5.696  1.00  1.38           O  
ATOM    732  CB  SER A  49     -11.119  27.277   3.587  1.00  1.38           C  
ATOM    733  OG  SER A  49     -11.272  26.149   4.396  1.00  1.38           O  
ATOM    734  H   SER A  49      -9.000  26.077   3.014  1.00  1.38           H  
ATOM    735  HA  SER A  49      -9.715  28.811   3.191  1.00  1.38           H  
ATOM    736 1HB  SER A  49     -11.890  28.008   3.826  1.00  1.38           H  
ATOM    737 2HB  SER A  49     -11.236  27.002   2.540  1.00  1.38           H  
ATOM    738  HG  SER A  49     -10.957  26.408   5.271  1.00  1.38           H  
ATOM    739  N   SER A  50      -8.781  27.650   6.056  1.00  1.41           N  
ATOM    740  CA  SER A  50      -8.559  27.979   7.466  1.00  1.41           C  
ATOM    741  C   SER A  50      -7.252  28.753   7.592  1.00  1.41           C  
ATOM    742  O   SER A  50      -6.794  29.051   8.700  1.00  1.41           O  
ATOM    743  CB  SER A  50      -8.486  26.746   8.342  1.00  1.41           C  
ATOM    744  OG  SER A  50      -7.341  25.982   8.073  1.00  1.41           O  
ATOM    745  H   SER A  50      -8.215  26.897   5.673  1.00  1.41           H  
ATOM    746  HA  SER A  50      -9.372  28.619   7.818  1.00  1.41           H  
ATOM    747 1HB  SER A  50      -8.491  27.036   9.389  1.00  1.41           H  
ATOM    748 2HB  SER A  50      -9.368  26.140   8.163  1.00  1.41           H  
ATOM    749  HG  SER A  50      -7.168  26.032   7.100  1.00  1.41           H  
ATOM    750  N   ARG A  51      -6.668  29.076   6.439  1.00  1.39           N  
ATOM    751  CA  ARG A  51      -5.394  29.763   6.257  1.00  1.39           C  
ATOM    752  C   ARG A  51      -4.175  28.956   6.709  1.00  1.39           C  
ATOM    753  O   ARG A  51      -3.208  29.527   7.213  1.00  1.39           O  
ATOM    754  CB  ARG A  51      -5.390  31.109   6.974  1.00  1.39           C  
ATOM    755  CG  ARG A  51      -6.488  32.070   6.524  1.00  1.39           C  
ATOM    756  CD  ARG A  51      -6.404  33.371   7.236  1.00  1.39           C  
ATOM    757  NE  ARG A  51      -7.472  34.277   6.843  1.00  1.39           N  
ATOM    758  CZ  ARG A  51      -7.694  35.487   7.397  1.00  1.39           C  
ATOM    759  NH1 ARG A  51      -6.912  35.922   8.363  1.00  1.39           N  
ATOM    760  NH2 ARG A  51      -8.696  36.236   6.973  1.00  1.39           N  
ATOM    761  H   ARG A  51      -7.107  28.797   5.566  1.00  1.39           H  
ATOM    762  HA  ARG A  51      -5.292  29.962   5.193  1.00  1.39           H  
ATOM    763 1HB  ARG A  51      -5.436  30.995   8.042  1.00  1.39           H  
ATOM    764 2HB  ARG A  51      -4.444  31.603   6.755  1.00  1.39           H  
ATOM    765 1HG  ARG A  51      -6.395  32.252   5.454  1.00  1.39           H  
ATOM    766 2HG  ARG A  51      -7.467  31.633   6.730  1.00  1.39           H  
ATOM    767 1HD  ARG A  51      -6.479  33.199   8.311  1.00  1.39           H  
ATOM    768 2HD  ARG A  51      -5.451  33.847   7.012  1.00  1.39           H  
ATOM    769  HE  ARG A  51      -8.097  33.975   6.106  1.00  1.39           H  
ATOM    770 1HH1 ARG A  51      -6.146  35.348   8.689  1.00  1.39           H  
ATOM    771 2HH1 ARG A  51      -7.078  36.826   8.778  1.00  1.39           H  
ATOM    772 1HH2 ARG A  51      -9.298  35.902   6.232  1.00  1.39           H  
ATOM    773 2HH2 ARG A  51      -8.861  37.140   7.388  1.00  1.39           H  
ATOM    774  N   GLU A  52      -4.190  27.634   6.486  1.00  1.31           N  
ATOM    775  CA  GLU A  52      -2.998  26.824   6.778  1.00  1.31           C  
ATOM    776  C   GLU A  52      -2.137  26.718   5.529  1.00  1.31           C  
ATOM    777  O   GLU A  52      -2.648  26.381   4.452  1.00  1.31           O  
ATOM    778  CB  GLU A  52      -3.357  25.422   7.271  1.00  1.31           C  
ATOM    779  CG  GLU A  52      -2.123  24.560   7.633  1.00  1.31           C  
ATOM    780  CD  GLU A  52      -2.452  23.178   8.178  1.00  1.31           C  
ATOM    781  OE1 GLU A  52      -3.601  22.889   8.387  1.00  1.31           O  
ATOM    782  OE2 GLU A  52      -1.537  22.418   8.396  1.00  1.31           O  
ATOM    783  H   GLU A  52      -5.034  27.180   6.105  1.00  1.31           H  
ATOM    784  HA  GLU A  52      -2.415  27.324   7.548  1.00  1.31           H  
ATOM    785 1HB  GLU A  52      -4.004  25.496   8.145  1.00  1.31           H  
ATOM    786 2HB  GLU A  52      -3.917  24.898   6.492  1.00  1.31           H  
ATOM    787 1HG  GLU A  52      -1.520  24.431   6.734  1.00  1.31           H  
ATOM    788 2HG  GLU A  52      -1.522  25.100   8.361  1.00  1.31           H  
ATOM    789  N   LEU A  53      -0.841  27.029   5.629  1.00  1.20           N  
ATOM    790  CA  LEU A  53      -0.004  26.937   4.427  1.00  1.20           C  
ATOM    791  C   LEU A  53       0.045  25.490   3.964  1.00  1.20           C  
ATOM    792  O   LEU A  53       0.427  24.591   4.727  1.00  1.20           O  
ATOM    793  CB  LEU A  53       1.431  27.445   4.681  1.00  1.20           C  
ATOM    794  CG  LEU A  53       2.365  27.498   3.411  1.00  1.20           C  
ATOM    795  CD1 LEU A  53       1.868  28.547   2.483  1.00  1.20           C  
ATOM    796  CD2 LEU A  53       3.788  27.815   3.785  1.00  1.20           C  
ATOM    797  H   LEU A  53      -0.449  27.316   6.512  1.00  1.20           H  
ATOM    798  HA  LEU A  53      -0.447  27.529   3.629  1.00  1.20           H  
ATOM    799 1HB  LEU A  53       1.376  28.450   5.090  1.00  1.20           H  
ATOM    800 2HB  LEU A  53       1.898  26.806   5.412  1.00  1.20           H  
ATOM    801  HG  LEU A  53       2.320  26.540   2.903  1.00  1.20           H  
ATOM    802 1HD1 LEU A  53       2.483  28.567   1.595  1.00  1.20           H  
ATOM    803 2HD1 LEU A  53       0.863  28.344   2.210  1.00  1.20           H  
ATOM    804 3HD1 LEU A  53       1.918  29.488   2.973  1.00  1.20           H  
ATOM    805 1HD2 LEU A  53       4.397  27.847   2.880  1.00  1.20           H  
ATOM    806 2HD2 LEU A  53       3.824  28.789   4.278  1.00  1.20           H  
ATOM    807 3HD2 LEU A  53       4.170  27.055   4.450  1.00  1.20           H  
ATOM    808  N   LEU A  54      -0.309  25.280   2.710  1.00  1.10           N  
ATOM    809  CA  LEU A  54      -0.341  23.964   2.103  1.00  1.10           C  
ATOM    810  C   LEU A  54       0.920  23.774   1.312  1.00  1.10           C  
ATOM    811  O   LEU A  54       1.419  22.645   1.173  1.00  1.10           O  
ATOM    812  CB  LEU A  54      -1.526  23.867   1.165  1.00  1.10           C  
ATOM    813  CG  LEU A  54      -2.836  24.119   1.790  1.00  1.10           C  
ATOM    814  CD1 LEU A  54      -3.868  24.040   0.703  1.00  1.10           C  
ATOM    815  CD2 LEU A  54      -3.055  23.152   2.945  1.00  1.10           C  
ATOM    816  H   LEU A  54      -0.605  26.070   2.161  1.00  1.10           H  
ATOM    817  HA  LEU A  54      -0.402  23.206   2.880  1.00  1.10           H  
ATOM    818 1HB  LEU A  54      -1.396  24.598   0.363  1.00  1.10           H  
ATOM    819 2HB  LEU A  54      -1.546  22.874   0.726  1.00  1.10           H  
ATOM    820  HG  LEU A  54      -2.851  25.123   2.181  1.00  1.10           H  
ATOM    821 1HD1 LEU A  54      -4.841  24.253   1.076  1.00  1.10           H  
ATOM    822 2HD1 LEU A  54      -3.611  24.766  -0.046  1.00  1.10           H  
ATOM    823 3HD1 LEU A  54      -3.865  23.048   0.267  1.00  1.10           H  
ATOM    824 1HD2 LEU A  54      -4.000  23.338   3.427  1.00  1.10           H  
ATOM    825 2HD2 LEU A  54      -3.039  22.132   2.574  1.00  1.10           H  
ATOM    826 3HD2 LEU A  54      -2.261  23.288   3.680  1.00  1.10           H  
ATOM    827  N   GLY A  55       1.423  24.890   0.779  1.00  1.01           N  
ATOM    828  CA  GLY A  55       2.631  24.871  -0.054  1.00  1.01           C  
ATOM    829  C   GLY A  55       2.924  26.186  -0.725  1.00  1.01           C  
ATOM    830  O   GLY A  55       2.210  27.163  -0.494  1.00  1.01           O  
ATOM    831  H   GLY A  55       0.918  25.758   0.917  1.00  1.01           H  
ATOM    832 1HA  GLY A  55       3.479  24.545   0.533  1.00  1.01           H  
ATOM    833 2HA  GLY A  55       2.465  24.154  -0.828  1.00  1.01           H  
ATOM    834  N   ILE A  56       3.990  26.220  -1.520  1.00  0.94           N  
ATOM    835  CA  ILE A  56       4.367  27.461  -2.221  1.00  0.94           C  
ATOM    836  C   ILE A  56       4.608  27.267  -3.711  1.00  0.94           C  
ATOM    837  O   ILE A  56       4.895  26.151  -4.155  1.00  0.94           O  
ATOM    838  CB  ILE A  56       5.624  28.074  -1.580  1.00  0.94           C  
ATOM    839  CG1 ILE A  56       6.814  27.126  -1.699  1.00  0.94           C  
ATOM    840  CG2 ILE A  56       5.366  28.344  -0.104  1.00  0.94           C  
ATOM    841  CD1 ILE A  56       7.572  27.247  -2.986  1.00  0.94           C  
ATOM    842  H   ILE A  56       4.509  25.356  -1.653  1.00  0.94           H  
ATOM    843  HA  ILE A  56       3.551  28.170  -2.124  1.00  0.94           H  
ATOM    844  HB  ILE A  56       5.858  29.005  -2.091  1.00  0.94           H  
ATOM    845 1HG1 ILE A  56       7.498  27.318  -0.880  1.00  0.94           H  
ATOM    846 2HG1 ILE A  56       6.445  26.115  -1.603  1.00  0.94           H  
ATOM    847 1HG2 ILE A  56       6.249  28.800   0.340  1.00  0.94           H  
ATOM    848 2HG2 ILE A  56       4.531  29.006  -0.002  1.00  0.94           H  
ATOM    849 3HG2 ILE A  56       5.152  27.424   0.414  1.00  0.94           H  
ATOM    850 1HD1 ILE A  56       8.398  26.542  -2.990  1.00  0.94           H  
ATOM    851 2HD1 ILE A  56       6.918  27.045  -3.806  1.00  0.94           H  
ATOM    852 3HD1 ILE A  56       7.958  28.239  -3.083  1.00  0.94           H  
ATOM    853  N   THR A  57       4.602  28.358  -4.488  1.00  0.90           N  
ATOM    854  CA  THR A  57       4.889  28.227  -5.931  1.00  0.90           C  
ATOM    855  C   THR A  57       6.048  29.100  -6.364  1.00  0.90           C  
ATOM    856  O   THR A  57       6.151  30.273  -5.975  1.00  0.90           O  
ATOM    857  CB  THR A  57       3.694  28.625  -6.810  1.00  0.90           C  
ATOM    858  OG1 THR A  57       2.579  27.808  -6.503  1.00  0.90           O  
ATOM    859  CG2 THR A  57       3.990  28.475  -8.275  1.00  0.90           C  
ATOM    860  H   THR A  57       4.361  29.265  -4.080  1.00  0.90           H  
ATOM    861  HA  THR A  57       5.151  27.207  -6.144  1.00  0.90           H  
ATOM    862  HB  THR A  57       3.458  29.627  -6.653  1.00  0.90           H  
ATOM    863  HG1 THR A  57       1.784  28.282  -6.788  1.00  0.90           H  
ATOM    864 1HG2 THR A  57       3.109  28.770  -8.821  1.00  0.90           H  
ATOM    865 2HG2 THR A  57       4.800  29.111  -8.574  1.00  0.90           H  
ATOM    866 3HG2 THR A  57       4.229  27.436  -8.494  1.00  0.90           H  
ATOM    867  N   ILE A  58       6.903  28.531  -7.206  1.00  0.87           N  
ATOM    868  CA  ILE A  58       8.022  29.266  -7.804  1.00  0.87           C  
ATOM    869  C   ILE A  58       7.913  29.189  -9.335  1.00  0.87           C  
ATOM    870  O   ILE A  58       7.828  28.093  -9.894  1.00  0.87           O  
ATOM    871  CB  ILE A  58       9.365  28.670  -7.364  1.00  0.87           C  
ATOM    872  CG1 ILE A  58       9.489  28.760  -5.853  1.00  0.87           C  
ATOM    873  CG2 ILE A  58      10.503  29.399  -8.036  1.00  0.87           C  
ATOM    874  CD1 ILE A  58      10.628  27.983  -5.270  1.00  0.87           C  
ATOM    875  H   ILE A  58       6.776  27.551  -7.432  1.00  0.87           H  
ATOM    876  HA  ILE A  58       7.973  30.314  -7.511  1.00  0.87           H  
ATOM    877  HB  ILE A  58       9.395  27.616  -7.638  1.00  0.87           H  
ATOM    878 1HG1 ILE A  58       9.608  29.800  -5.577  1.00  0.87           H  
ATOM    879 2HG1 ILE A  58       8.584  28.392  -5.412  1.00  0.87           H  
ATOM    880 1HG2 ILE A  58      11.448  28.965  -7.716  1.00  0.87           H  
ATOM    881 2HG2 ILE A  58      10.413  29.309  -9.114  1.00  0.87           H  
ATOM    882 3HG2 ILE A  58      10.470  30.452  -7.755  1.00  0.87           H  
ATOM    883 1HD1 ILE A  58      10.633  28.102  -4.187  1.00  0.87           H  
ATOM    884 2HD1 ILE A  58      10.514  26.931  -5.512  1.00  0.87           H  
ATOM    885 3HD1 ILE A  58      11.563  28.347  -5.682  1.00  0.87           H  
ATOM    886  N   GLY A  59       7.941  30.326 -10.039  1.00  0.84           N  
ATOM    887  CA  GLY A  59       7.814  30.204 -11.498  1.00  0.84           C  
ATOM    888  C   GLY A  59       8.100  31.455 -12.320  1.00  0.84           C  
ATOM    889  O   GLY A  59       8.626  32.457 -11.818  1.00  0.84           O  
ATOM    890  H   GLY A  59       7.990  31.237  -9.577  1.00  0.84           H  
ATOM    891 1HA  GLY A  59       8.467  29.408 -11.845  1.00  0.84           H  
ATOM    892 2HA  GLY A  59       6.800  29.878 -11.728  1.00  0.84           H  
ATOM    893  N   ARG A  60       7.779  31.356 -13.623  1.00  0.83           N  
ATOM    894  CA  ARG A  60       8.038  32.422 -14.587  1.00  0.83           C  
ATOM    895  C   ARG A  60       7.098  32.464 -15.769  1.00  0.83           C  
ATOM    896  O   ARG A  60       6.328  31.526 -16.021  1.00  0.83           O  
ATOM    897  CB  ARG A  60       9.459  32.325 -15.123  1.00  0.83           C  
ATOM    898  CG  ARG A  60       9.727  31.081 -15.945  1.00  0.83           C  
ATOM    899  CD  ARG A  60      11.139  31.013 -16.402  1.00  0.83           C  
ATOM    900  NE  ARG A  60      11.389  29.819 -17.198  1.00  0.83           N  
ATOM    901  CZ  ARG A  60      12.576  29.487 -17.740  1.00  0.83           C  
ATOM    902  NH1 ARG A  60      13.622  30.266 -17.574  1.00  0.83           N  
ATOM    903  NH2 ARG A  60      12.687  28.371 -18.441  1.00  0.83           N  
ATOM    904  H   ARG A  60       7.365  30.479 -13.940  1.00  0.83           H  
ATOM    905  HA  ARG A  60       7.909  33.370 -14.076  1.00  0.83           H  
ATOM    906 1HB  ARG A  60       9.677  33.189 -15.748  1.00  0.83           H  
ATOM    907 2HB  ARG A  60      10.164  32.342 -14.291  1.00  0.83           H  
ATOM    908 1HG  ARG A  60       9.503  30.192 -15.352  1.00  0.83           H  
ATOM    909 2HG  ARG A  60       9.083  31.097 -16.828  1.00  0.83           H  
ATOM    910 1HD  ARG A  60      11.363  31.888 -17.015  1.00  0.83           H  
ATOM    911 2HD  ARG A  60      11.802  30.995 -15.538  1.00  0.83           H  
ATOM    912  HE  ARG A  60      10.612  29.189 -17.347  1.00  0.83           H  
ATOM    913 1HH1 ARG A  60      13.537  31.118 -17.037  1.00  0.83           H  
ATOM    914 2HH1 ARG A  60      14.510  30.013 -17.982  1.00  0.83           H  
ATOM    915 1HH2 ARG A  60      11.883  27.771 -18.566  1.00  0.83           H  
ATOM    916 2HH2 ARG A  60      13.575  28.118 -18.848  1.00  0.83           H  
ATOM    917  N   TYR A  61       7.144  33.585 -16.510  1.00  0.82           N  
ATOM    918  CA  TYR A  61       6.310  33.681 -17.703  1.00  0.82           C  
ATOM    919  C   TYR A  61       6.854  34.576 -18.797  1.00  0.82           C  
ATOM    920  O   TYR A  61       7.635  35.494 -18.539  1.00  0.82           O  
ATOM    921  CB  TYR A  61       4.928  34.166 -17.331  1.00  0.82           C  
ATOM    922  CG  TYR A  61       4.829  35.551 -16.797  1.00  0.82           C  
ATOM    923  CD1 TYR A  61       4.606  36.629 -17.640  1.00  0.82           C  
ATOM    924  CD2 TYR A  61       4.904  35.733 -15.459  1.00  0.82           C  
ATOM    925  CE1 TYR A  61       4.457  37.889 -17.108  1.00  0.82           C  
ATOM    926  CE2 TYR A  61       4.764  36.970 -14.913  1.00  0.82           C  
ATOM    927  CZ  TYR A  61       4.534  38.050 -15.726  1.00  0.82           C  
ATOM    928  OH  TYR A  61       4.372  39.288 -15.187  1.00  0.82           O  
ATOM    929  H   TYR A  61       7.778  34.337 -16.242  1.00  0.82           H  
ATOM    930  HA  TYR A  61       6.233  32.685 -18.123  1.00  0.82           H  
ATOM    931 1HB  TYR A  61       4.262  34.068 -18.169  1.00  0.82           H  
ATOM    932 2HB  TYR A  61       4.585  33.515 -16.568  1.00  0.82           H  
ATOM    933  HD1 TYR A  61       4.550  36.482 -18.711  1.00  0.82           H  
ATOM    934  HD2 TYR A  61       5.080  34.894 -14.837  1.00  0.82           H  
ATOM    935  HE1 TYR A  61       4.285  38.746 -17.762  1.00  0.82           H  
ATOM    936  HE2 TYR A  61       4.825  37.102 -13.827  1.00  0.82           H  
ATOM    937  HH  TYR A  61       4.429  39.240 -14.204  1.00  0.82           H  
ATOM    938  N   GLU A  62       6.356  34.372 -20.017  1.00  0.84           N  
ATOM    939  CA  GLU A  62       6.788  35.188 -21.152  1.00  0.84           C  
ATOM    940  C   GLU A  62       5.672  35.561 -22.087  1.00  0.84           C  
ATOM    941  O   GLU A  62       4.866  34.705 -22.498  1.00  0.84           O  
ATOM    942  CB  GLU A  62       7.863  34.454 -21.946  1.00  0.84           C  
ATOM    943  CG  GLU A  62       8.453  35.248 -23.133  1.00  0.84           C  
ATOM    944  CD  GLU A  62       9.560  34.509 -23.799  1.00  0.84           C  
ATOM    945  OE1 GLU A  62       9.677  33.346 -23.517  1.00  0.84           O  
ATOM    946  OE2 GLU A  62      10.284  35.078 -24.582  1.00  0.84           O  
ATOM    947  H   GLU A  62       5.704  33.606 -20.149  1.00  0.84           H  
ATOM    948  HA  GLU A  62       7.207  36.117 -20.763  1.00  0.84           H  
ATOM    949 1HB  GLU A  62       8.677  34.176 -21.281  1.00  0.84           H  
ATOM    950 2HB  GLU A  62       7.434  33.532 -22.343  1.00  0.84           H  
ATOM    951 1HG  GLU A  62       7.664  35.385 -23.869  1.00  0.84           H  
ATOM    952 2HG  GLU A  62       8.764  36.235 -22.825  1.00  0.84           H  
ATOM    953  N   ILE A  63       5.613  36.824 -22.484  1.00  0.91           N  
ATOM    954  CA  ILE A  63       4.593  37.232 -23.427  1.00  0.91           C  
ATOM    955  C   ILE A  63       5.093  36.907 -24.813  1.00  0.91           C  
ATOM    956  O   ILE A  63       6.183  37.347 -25.216  1.00  0.91           O  
ATOM    957  CB  ILE A  63       4.218  38.687 -23.293  1.00  0.91           C  
ATOM    958  CG1 ILE A  63       3.712  38.930 -21.914  1.00  0.91           C  
ATOM    959  CG2 ILE A  63       3.112  39.035 -24.305  1.00  0.91           C  
ATOM    960  CD1 ILE A  63       3.523  40.318 -21.624  1.00  0.91           C  
ATOM    961  H   ILE A  63       6.299  37.501 -22.119  1.00  0.91           H  
ATOM    962  HA  ILE A  63       3.683  36.654 -23.253  1.00  0.91           H  
ATOM    963  HB  ILE A  63       5.093  39.289 -23.443  1.00  0.91           H  
ATOM    964 1HG1 ILE A  63       2.758  38.456 -21.810  1.00  0.91           H  
ATOM    965 2HG1 ILE A  63       4.397  38.504 -21.184  1.00  0.91           H  
ATOM    966 1HG2 ILE A  63       2.835  40.087 -24.209  1.00  0.91           H  
ATOM    967 2HG2 ILE A  63       3.450  38.854 -25.293  1.00  0.91           H  
ATOM    968 3HG2 ILE A  63       2.238  38.411 -24.115  1.00  0.91           H  
ATOM    969 1HD1 ILE A  63       3.140  40.422 -20.624  1.00  0.91           H  
ATOM    970 2HD1 ILE A  63       4.445  40.845 -21.707  1.00  0.91           H  
ATOM    971 3HD1 ILE A  63       2.848  40.695 -22.352  1.00  0.91           H  
ATOM    972  N   ARG A  64       4.343  36.108 -25.536  1.00  1.04           N  
ATOM    973  CA  ARG A  64       4.775  35.601 -26.822  1.00  1.04           C  
ATOM    974  C   ARG A  64       4.025  36.220 -27.995  1.00  1.04           C  
ATOM    975  O   ARG A  64       4.613  36.445 -29.047  1.00  1.04           O  
ATOM    976  CB  ARG A  64       4.601  34.113 -26.828  1.00  1.04           C  
ATOM    977  CG  ARG A  64       5.433  33.315 -25.752  1.00  1.04           C  
ATOM    978  CD  ARG A  64       6.843  33.127 -26.107  1.00  1.04           C  
ATOM    979  NE  ARG A  64       7.531  32.267 -25.133  1.00  1.04           N  
ATOM    980  CZ  ARG A  64       7.481  30.920 -25.127  1.00  1.04           C  
ATOM    981  NH1 ARG A  64       6.764  30.275 -26.021  1.00  1.04           N  
ATOM    982  NH2 ARG A  64       8.159  30.250 -24.216  1.00  1.04           N  
ATOM    983  H   ARG A  64       3.431  35.813 -25.170  1.00  1.04           H  
ATOM    984  HA  ARG A  64       5.836  35.826 -26.943  1.00  1.04           H  
ATOM    985 1HB  ARG A  64       3.577  33.937 -26.666  1.00  1.04           H  
ATOM    986 2HB  ARG A  64       4.855  33.723 -27.805  1.00  1.04           H  
ATOM    987 1HG  ARG A  64       5.419  33.877 -24.829  1.00  1.04           H  
ATOM    988 2HG  ARG A  64       5.031  32.353 -25.545  1.00  1.04           H  
ATOM    989 1HD  ARG A  64       6.920  32.667 -27.089  1.00  1.04           H  
ATOM    990 2HD  ARG A  64       7.345  34.096 -26.114  1.00  1.04           H  
ATOM    991  HE  ARG A  64       8.127  32.705 -24.430  1.00  1.04           H  
ATOM    992 1HH1 ARG A  64       6.264  30.793 -26.728  1.00  1.04           H  
ATOM    993 2HH1 ARG A  64       6.735  29.267 -26.010  1.00  1.04           H  
ATOM    994 1HH2 ARG A  64       8.719  30.760 -23.531  1.00  1.04           H  
ATOM    995 2HH2 ARG A  64       8.138  29.244 -24.209  1.00  1.04           H  
ATOM    996  N   TYR A  65       2.716  36.466 -27.834  1.00  1.22           N  
ATOM    997  CA  TYR A  65       1.967  37.037 -28.959  1.00  1.22           C  
ATOM    998  C   TYR A  65       1.065  38.187 -28.539  1.00  1.22           C  
ATOM    999  O   TYR A  65       0.419  38.143 -27.494  1.00  1.22           O  
ATOM   1000  CB  TYR A  65       1.107  35.978 -29.662  1.00  1.22           C  
ATOM   1001  CG  TYR A  65       1.875  34.775 -30.170  1.00  1.22           C  
ATOM   1002  CD1 TYR A  65       2.067  33.662 -29.358  1.00  1.22           C  
ATOM   1003  CD2 TYR A  65       2.413  34.795 -31.437  1.00  1.22           C  
ATOM   1004  CE1 TYR A  65       2.780  32.583 -29.829  1.00  1.22           C  
ATOM   1005  CE2 TYR A  65       3.139  33.713 -31.895  1.00  1.22           C  
ATOM   1006  CZ  TYR A  65       3.313  32.611 -31.092  1.00  1.22           C  
ATOM   1007  OH  TYR A  65       4.042  31.530 -31.538  1.00  1.22           O  
ATOM   1008  H   TYR A  65       2.256  36.255 -26.946  1.00  1.22           H  
ATOM   1009  HA  TYR A  65       2.675  37.434 -29.683  1.00  1.22           H  
ATOM   1010 1HB  TYR A  65       0.332  35.648 -29.002  1.00  1.22           H  
ATOM   1011 2HB  TYR A  65       0.605  36.443 -30.509  1.00  1.22           H  
ATOM   1012  HD1 TYR A  65       1.652  33.631 -28.361  1.00  1.22           H  
ATOM   1013  HD2 TYR A  65       2.275  35.668 -32.072  1.00  1.22           H  
ATOM   1014  HE1 TYR A  65       2.927  31.715 -29.213  1.00  1.22           H  
ATOM   1015  HE2 TYR A  65       3.567  33.731 -32.895  1.00  1.22           H  
ATOM   1016  HH  TYR A  65       4.371  31.712 -32.421  1.00  1.22           H  
ATOM   1017  N   LYS A  66       0.948  39.178 -29.427  1.00  1.43           N  
ATOM   1018  CA  LYS A  66       0.010  40.284 -29.244  1.00  1.43           C  
ATOM   1019  C   LYS A  66      -1.344  39.807 -29.658  1.00  1.43           C  
ATOM   1020  O   LYS A  66      -1.505  38.625 -29.951  1.00  1.43           O  
ATOM   1021  CB  LYS A  66       0.407  41.562 -29.971  1.00  1.43           C  
ATOM   1022  CG  LYS A  66       1.609  42.205 -29.399  1.00  1.43           C  
ATOM   1023  CD  LYS A  66       1.883  43.558 -29.985  1.00  1.43           C  
ATOM   1024  CE  LYS A  66       2.943  44.243 -29.154  1.00  1.43           C  
ATOM   1025  NZ  LYS A  66       3.249  45.615 -29.619  1.00  1.43           N  
ATOM   1026  H   LYS A  66       1.521  39.159 -30.257  1.00  1.43           H  
ATOM   1027  HA  LYS A  66      -0.045  40.521 -28.188  1.00  1.43           H  
ATOM   1028 1HB  LYS A  66       0.611  41.337 -31.021  1.00  1.43           H  
ATOM   1029 2HB  LYS A  66      -0.392  42.286 -29.941  1.00  1.43           H  
ATOM   1030 1HG  LYS A  66       1.516  42.280 -28.309  1.00  1.43           H  
ATOM   1031 2HG  LYS A  66       2.448  41.593 -29.642  1.00  1.43           H  
ATOM   1032 1HD  LYS A  66       2.238  43.454 -31.011  1.00  1.43           H  
ATOM   1033 2HD  LYS A  66       0.976  44.159 -29.981  1.00  1.43           H  
ATOM   1034 1HE  LYS A  66       2.570  44.303 -28.132  1.00  1.43           H  
ATOM   1035 2HE  LYS A  66       3.861  43.651 -29.161  1.00  1.43           H  
ATOM   1036 1HZ  LYS A  66       3.935  45.997 -28.962  1.00  1.43           H  
ATOM   1037 2HZ  LYS A  66       3.620  45.601 -30.560  1.00  1.43           H  
ATOM   1038 3HZ  LYS A  66       2.413  46.175 -29.601  1.00  1.43           H  
ATOM   1039  N   LYS A  67      -2.329  40.698 -29.681  1.00  1.63           N  
ATOM   1040  CA  LYS A  67      -3.690  40.270 -29.893  1.00  1.63           C  
ATOM   1041  C   LYS A  67      -3.854  39.296 -31.061  1.00  1.63           C  
ATOM   1042  O   LYS A  67      -3.527  39.605 -32.208  1.00  1.63           O  
ATOM   1043  CB  LYS A  67      -4.561  41.493 -30.097  1.00  1.63           C  
ATOM   1044  CG  LYS A  67      -4.708  42.339 -28.832  1.00  1.63           C  
ATOM   1045  CD  LYS A  67      -5.608  43.545 -29.062  1.00  1.63           C  
ATOM   1046  CE  LYS A  67      -5.784  44.359 -27.796  1.00  1.63           C  
ATOM   1047  NZ  LYS A  67      -6.666  45.541 -28.005  1.00  1.63           N  
ATOM   1048  H   LYS A  67      -2.149  41.660 -29.456  1.00  1.63           H  
ATOM   1049  HA  LYS A  67      -4.034  39.787 -28.979  1.00  1.63           H  
ATOM   1050 1HB  LYS A  67      -4.149  42.105 -30.879  1.00  1.63           H  
ATOM   1051 2HB  LYS A  67      -5.556  41.180 -30.405  1.00  1.63           H  
ATOM   1052 1HG  LYS A  67      -5.103  41.738 -28.024  1.00  1.63           H  
ATOM   1053 2HG  LYS A  67      -3.721  42.694 -28.533  1.00  1.63           H  
ATOM   1054 1HD  LYS A  67      -5.167  44.182 -29.827  1.00  1.63           H  
ATOM   1055 2HD  LYS A  67      -6.580  43.230 -29.412  1.00  1.63           H  
ATOM   1056 1HE  LYS A  67      -6.222  43.721 -27.019  1.00  1.63           H  
ATOM   1057 2HE  LYS A  67      -4.809  44.703 -27.448  1.00  1.63           H  
ATOM   1058 1HZ  LYS A  67      -6.764  46.054 -27.146  1.00  1.63           H  
ATOM   1059 2HZ  LYS A  67      -6.265  46.139 -28.716  1.00  1.63           H  
ATOM   1060 3HZ  LYS A  67      -7.577  45.222 -28.315  1.00  1.63           H  
ATOM   1061  N   VAL A  68      -4.506  38.159 -30.753  1.00  1.72           N  
ATOM   1062  CA  VAL A  68      -4.793  37.080 -31.710  1.00  1.72           C  
ATOM   1063  C   VAL A  68      -6.296  36.936 -31.903  1.00  1.72           C  
ATOM   1064  O   VAL A  68      -6.808  35.841 -32.146  1.00  1.72           O  
ATOM   1065  CB  VAL A  68      -4.246  35.705 -31.239  1.00  1.72           C  
ATOM   1066  CG1 VAL A  68      -2.724  35.713 -31.157  1.00  1.72           C  
ATOM   1067  CG2 VAL A  68      -4.845  35.348 -29.915  1.00  1.72           C  
ATOM   1068  H   VAL A  68      -4.704  38.003 -29.758  1.00  1.72           H  
ATOM   1069  HA  VAL A  68      -4.335  37.332 -32.664  1.00  1.72           H  
ATOM   1070  HB  VAL A  68      -4.525  34.960 -31.978  1.00  1.72           H  
ATOM   1071 1HG1 VAL A  68      -2.369  34.743 -30.856  1.00  1.72           H  
ATOM   1072 2HG1 VAL A  68      -2.300  35.973 -32.121  1.00  1.72           H  
ATOM   1073 3HG1 VAL A  68      -2.417  36.436 -30.423  1.00  1.72           H  
ATOM   1074 1HG2 VAL A  68      -4.490  34.382 -29.597  1.00  1.72           H  
ATOM   1075 2HG2 VAL A  68      -4.553  36.079 -29.199  1.00  1.72           H  
ATOM   1076 3HG2 VAL A  68      -5.928  35.326 -29.995  1.00  1.72           H  
ATOM   1077  N   GLY A  69      -7.005  38.058 -31.761  1.00  1.68           N  
ATOM   1078  CA  GLY A  69      -8.459  38.103 -31.852  1.00  1.68           C  
ATOM   1079  C   GLY A  69      -8.939  38.923 -30.668  1.00  1.68           C  
ATOM   1080  O   GLY A  69     -10.131  39.077 -30.417  1.00  1.68           O  
ATOM   1081  H   GLY A  69      -6.508  38.905 -31.577  1.00  1.68           H  
ATOM   1082 1HA  GLY A  69      -8.767  38.573 -32.790  1.00  1.68           H  
ATOM   1083 2HA  GLY A  69      -8.883  37.101 -31.820  1.00  1.68           H  
ATOM   1084  N   GLY A  70      -7.950  39.442 -29.946  1.00  1.51           N  
ATOM   1085  CA  GLY A  70      -8.123  40.286 -28.773  1.00  1.51           C  
ATOM   1086  C   GLY A  70      -7.369  39.723 -27.576  1.00  1.51           C  
ATOM   1087  O   GLY A  70      -6.953  40.471 -26.692  1.00  1.51           O  
ATOM   1088  H   GLY A  70      -7.009  39.239 -30.251  1.00  1.51           H  
ATOM   1089 1HA  GLY A  70      -7.771  41.286 -28.997  1.00  1.51           H  
ATOM   1090 2HA  GLY A  70      -9.182  40.368 -28.533  1.00  1.51           H  
ATOM   1091  N   ALA A  71      -7.156  38.413 -27.577  1.00  1.30           N  
ATOM   1092  CA  ALA A  71      -6.412  37.755 -26.500  1.00  1.30           C  
ATOM   1093  C   ALA A  71      -4.918  38.017 -26.612  1.00  1.30           C  
ATOM   1094  O   ALA A  71      -4.374  37.965 -27.737  1.00  1.30           O  
ATOM   1095  CB  ALA A  71      -6.659  36.261 -26.559  1.00  1.30           C  
ATOM   1096  H   ALA A  71      -7.550  37.855 -28.318  1.00  1.30           H  
ATOM   1097  HA  ALA A  71      -6.747  38.164 -25.556  1.00  1.30           H  
ATOM   1098 1HB  ALA A  71      -6.111  35.772 -25.759  1.00  1.30           H  
ATOM   1099 2HB  ALA A  71      -7.723  36.068 -26.442  1.00  1.30           H  
ATOM   1100 3HB  ALA A  71      -6.329  35.864 -27.499  1.00  1.30           H  
ATOM   1101  N   VAL A  72      -4.225  38.232 -25.492  1.00  1.11           N  
ATOM   1102  CA  VAL A  72      -2.751  38.426 -25.540  1.00  1.11           C  
ATOM   1103  C   VAL A  72      -2.102  37.201 -24.950  1.00  1.11           C  
ATOM   1104  O   VAL A  72      -2.377  36.831 -23.805  1.00  1.11           O  
ATOM   1105  CB  VAL A  72      -2.320  39.712 -24.794  1.00  1.11           C  
ATOM   1106  CG1 VAL A  72      -0.794  39.851 -24.806  1.00  1.11           C  
ATOM   1107  CG2 VAL A  72      -2.960  40.916 -25.498  1.00  1.11           C  
ATOM   1108  H   VAL A  72      -4.723  38.242 -24.600  1.00  1.11           H  
ATOM   1109  HA  VAL A  72      -2.424  38.521 -26.576  1.00  1.11           H  
ATOM   1110  HB  VAL A  72      -2.653  39.660 -23.765  1.00  1.11           H  
ATOM   1111 1HG1 VAL A  72      -0.504  40.757 -24.282  1.00  1.11           H  
ATOM   1112 2HG1 VAL A  72      -0.339  38.989 -24.307  1.00  1.11           H  
ATOM   1113 3HG1 VAL A  72      -0.439  39.900 -25.825  1.00  1.11           H  
ATOM   1114 1HG2 VAL A  72      -2.667  41.831 -24.981  1.00  1.11           H  
ATOM   1115 2HG2 VAL A  72      -2.615  40.953 -26.531  1.00  1.11           H  
ATOM   1116 3HG2 VAL A  72      -4.048  40.820 -25.478  1.00  1.11           H  
ATOM   1117  N   LEU A  73      -1.263  36.530 -25.726  1.00  0.97           N  
ATOM   1118  CA  LEU A  73      -0.830  35.217 -25.268  1.00  0.97           C  
ATOM   1119  C   LEU A  73       0.486  35.186 -24.528  1.00  0.97           C  
ATOM   1120  O   LEU A  73       1.545  35.572 -25.055  1.00  0.97           O  
ATOM   1121  CB  LEU A  73      -0.751  34.282 -26.445  1.00  0.97           C  
ATOM   1122  CG  LEU A  73      -1.990  34.178 -27.292  1.00  0.97           C  
ATOM   1123  CD1 LEU A  73      -1.717  33.177 -28.403  1.00  0.97           C  
ATOM   1124  CD2 LEU A  73      -3.175  33.776 -26.416  1.00  0.97           C  
ATOM   1125  H   LEU A  73      -0.944  36.917 -26.610  1.00  0.97           H  
ATOM   1126  HA  LEU A  73      -1.590  34.829 -24.594  1.00  0.97           H  
ATOM   1127 1HB  LEU A  73       0.071  34.574 -27.049  1.00  0.97           H  
ATOM   1128 2HB  LEU A  73      -0.568  33.305 -26.078  1.00  0.97           H  
ATOM   1129  HG  LEU A  73      -2.207  35.146 -27.759  1.00  0.97           H  
ATOM   1130 1HD1 LEU A  73      -2.584  33.081 -29.036  1.00  0.97           H  
ATOM   1131 2HD1 LEU A  73      -0.877  33.512 -28.996  1.00  0.97           H  
ATOM   1132 3HD1 LEU A  73      -1.482  32.206 -27.967  1.00  0.97           H  
ATOM   1133 1HD2 LEU A  73      -4.071  33.702 -27.029  1.00  0.97           H  
ATOM   1134 2HD2 LEU A  73      -2.969  32.812 -25.949  1.00  0.97           H  
ATOM   1135 3HD2 LEU A  73      -3.330  34.527 -25.640  1.00  0.97           H  
ATOM   1136  N   THR A  74       0.386  34.652 -23.310  1.00  0.87           N  
ATOM   1137  CA  THR A  74       1.508  34.519 -22.411  1.00  0.87           C  
ATOM   1138  C   THR A  74       1.716  33.058 -22.046  1.00  0.87           C  
ATOM   1139  O   THR A  74       0.759  32.316 -21.795  1.00  0.87           O  
ATOM   1140  CB  THR A  74       1.255  35.353 -21.143  1.00  0.87           C  
ATOM   1141  OG1 THR A  74       1.071  36.711 -21.512  1.00  0.87           O  
ATOM   1142  CG2 THR A  74       2.440  35.286 -20.194  1.00  0.87           C  
ATOM   1143  H   THR A  74      -0.530  34.363 -22.970  1.00  0.87           H  
ATOM   1144  HA  THR A  74       2.403  34.867 -22.906  1.00  0.87           H  
ATOM   1145  HB  THR A  74       0.370  35.004 -20.670  1.00  0.87           H  
ATOM   1146  HG1 THR A  74       1.044  37.238 -20.712  1.00  0.87           H  
ATOM   1147 1HG2 THR A  74       2.232  35.891 -19.329  1.00  0.87           H  
ATOM   1148 2HG2 THR A  74       2.631  34.271 -19.900  1.00  0.87           H  
ATOM   1149 3HG2 THR A  74       3.302  35.667 -20.685  1.00  0.87           H  
ATOM   1150  N   TYR A  75       2.975  32.644 -22.065  1.00  0.82           N  
ATOM   1151  CA  TYR A  75       3.347  31.281 -21.717  1.00  0.82           C  
ATOM   1152  C   TYR A  75       3.863  31.253 -20.290  1.00  0.82           C  
ATOM   1153  O   TYR A  75       4.666  32.111 -19.891  1.00  0.82           O  
ATOM   1154  CB  TYR A  75       4.389  30.742 -22.679  1.00  0.82           C  
ATOM   1155  CG  TYR A  75       4.808  29.359 -22.324  1.00  0.82           C  
ATOM   1156  CD1 TYR A  75       3.998  28.293 -22.656  1.00  0.82           C  
ATOM   1157  CD2 TYR A  75       5.999  29.148 -21.654  1.00  0.82           C  
ATOM   1158  CE1 TYR A  75       4.376  27.013 -22.329  1.00  0.82           C  
ATOM   1159  CE2 TYR A  75       6.378  27.870 -21.320  1.00  0.82           C  
ATOM   1160  CZ  TYR A  75       5.574  26.805 -21.658  1.00  0.82           C  
ATOM   1161  OH  TYR A  75       5.960  25.534 -21.332  1.00  0.82           O  
ATOM   1162  H   TYR A  75       3.699  33.307 -22.302  1.00  0.82           H  
ATOM   1163  HA  TYR A  75       2.469  30.649 -21.769  1.00  0.82           H  
ATOM   1164 1HB  TYR A  75       3.983  30.733 -23.683  1.00  0.82           H  
ATOM   1165 2HB  TYR A  75       5.267  31.389 -22.678  1.00  0.82           H  
ATOM   1166  HD1 TYR A  75       3.065  28.469 -23.172  1.00  0.82           H  
ATOM   1167  HD2 TYR A  75       6.630  29.995 -21.387  1.00  0.82           H  
ATOM   1168  HE1 TYR A  75       3.735  26.172 -22.588  1.00  0.82           H  
ATOM   1169  HE2 TYR A  75       7.314  27.700 -20.789  1.00  0.82           H  
ATOM   1170  HH  TYR A  75       5.302  24.907 -21.647  1.00  0.82           H  
ATOM   1171  N   TYR A  76       3.392  30.291 -19.503  1.00  0.79           N  
ATOM   1172  CA  TYR A  76       3.765  30.151 -18.091  1.00  0.79           C  
ATOM   1173  C   TYR A  76       4.420  28.811 -17.797  1.00  0.79           C  
ATOM   1174  O   TYR A  76       4.106  27.790 -18.434  1.00  0.79           O  
ATOM   1175  CB  TYR A  76       2.516  30.300 -17.224  1.00  0.79           C  
ATOM   1176  CG  TYR A  76       1.892  31.684 -17.255  1.00  0.79           C  
ATOM   1177  CD1 TYR A  76       1.082  32.051 -18.298  1.00  0.79           C  
ATOM   1178  CD2 TYR A  76       2.099  32.559 -16.209  1.00  0.79           C  
ATOM   1179  CE1 TYR A  76       0.499  33.285 -18.312  1.00  0.79           C  
ATOM   1180  CE2 TYR A  76       1.504  33.808 -16.220  1.00  0.79           C  
ATOM   1181  CZ  TYR A  76       0.710  34.171 -17.271  1.00  0.79           C  
ATOM   1182  OH  TYR A  76       0.128  35.417 -17.308  1.00  0.79           O  
ATOM   1183  H   TYR A  76       2.736  29.636 -19.904  1.00  0.79           H  
ATOM   1184  HA  TYR A  76       4.480  30.925 -17.834  1.00  0.79           H  
ATOM   1185 1HB  TYR A  76       1.777  29.581 -17.544  1.00  0.79           H  
ATOM   1186 2HB  TYR A  76       2.767  30.066 -16.185  1.00  0.79           H  
ATOM   1187  HD1 TYR A  76       0.929  31.381 -19.140  1.00  0.79           H  
ATOM   1188  HD2 TYR A  76       2.710  32.254 -15.366  1.00  0.79           H  
ATOM   1189  HE1 TYR A  76      -0.137  33.551 -19.139  1.00  0.79           H  
ATOM   1190  HE2 TYR A  76       1.682  34.503 -15.398  1.00  0.79           H  
ATOM   1191  HH  TYR A  76       0.392  35.913 -16.527  1.00  0.79           H  
ATOM   1192  N   SER A  77       5.283  28.804 -16.774  1.00  0.79           N  
ATOM   1193  CA  SER A  77       5.915  27.585 -16.249  1.00  0.79           C  
ATOM   1194  C   SER A  77       6.182  27.704 -14.745  1.00  0.79           C  
ATOM   1195  O   SER A  77       6.838  28.654 -14.296  1.00  0.79           O  
ATOM   1196  CB  SER A  77       7.209  27.325 -16.992  1.00  0.79           C  
ATOM   1197  OG  SER A  77       7.875  26.203 -16.485  1.00  0.79           O  
ATOM   1198  H   SER A  77       5.520  29.698 -16.347  1.00  0.79           H  
ATOM   1199  HA  SER A  77       5.242  26.744 -16.413  1.00  0.79           H  
ATOM   1200 1HB  SER A  77       6.988  27.167 -18.048  1.00  0.79           H  
ATOM   1201 2HB  SER A  77       7.851  28.198 -16.912  1.00  0.79           H  
ATOM   1202  HG  SER A  77       7.268  25.450 -16.609  1.00  0.79           H  
ATOM   1203  N   GLU A  78       5.691  26.735 -13.951  1.00  0.80           N  
ATOM   1204  CA  GLU A  78       5.902  26.809 -12.499  1.00  0.80           C  
ATOM   1205  C   GLU A  78       5.981  25.492 -11.753  1.00  0.80           C  
ATOM   1206  O   GLU A  78       5.367  24.484 -12.122  1.00  0.80           O  
ATOM   1207  CB  GLU A  78       4.775  27.614 -11.867  1.00  0.80           C  
ATOM   1208  CG  GLU A  78       3.400  26.975 -11.965  1.00  0.80           C  
ATOM   1209  CD  GLU A  78       2.336  27.824 -11.361  1.00  0.80           C  
ATOM   1210  OE1 GLU A  78       2.139  28.915 -11.843  1.00  0.80           O  
ATOM   1211  OE2 GLU A  78       1.702  27.388 -10.422  1.00  0.80           O  
ATOM   1212  H   GLU A  78       5.157  25.974 -14.365  1.00  0.80           H  
ATOM   1213  HA  GLU A  78       6.843  27.326 -12.326  1.00  0.80           H  
ATOM   1214 1HB  GLU A  78       5.008  27.773 -10.828  1.00  0.80           H  
ATOM   1215 2HB  GLU A  78       4.738  28.567 -12.323  1.00  0.80           H  
ATOM   1216 1HG  GLU A  78       3.176  26.808 -13.014  1.00  0.80           H  
ATOM   1217 2HG  GLU A  78       3.427  26.012 -11.454  1.00  0.80           H  
ATOM   1218  N   ASP A  79       6.699  25.534 -10.629  1.00  0.83           N  
ATOM   1219  CA  ASP A  79       6.783  24.414  -9.704  1.00  0.83           C  
ATOM   1220  C   ASP A  79       6.007  24.681  -8.414  1.00  0.83           C  
ATOM   1221  O   ASP A  79       6.272  25.664  -7.706  1.00  0.83           O  
ATOM   1222  CB  ASP A  79       8.234  24.117  -9.317  1.00  0.83           C  
ATOM   1223  CG  ASP A  79       9.132  23.560 -10.409  1.00  0.83           C  
ATOM   1224  OD1 ASP A  79       8.653  23.121 -11.418  1.00  0.83           O  
ATOM   1225  OD2 ASP A  79      10.324  23.583 -10.215  1.00  0.83           O  
ATOM   1226  H   ASP A  79       7.183  26.400 -10.398  1.00  0.83           H  
ATOM   1227  HA  ASP A  79       6.356  23.531 -10.168  1.00  0.83           H  
ATOM   1228 1HB  ASP A  79       8.689  25.028  -8.943  1.00  0.83           H  
ATOM   1229 2HB  ASP A  79       8.216  23.387  -8.514  1.00  0.83           H  
ATOM   1230  N   LEU A  80       5.032  23.827  -8.124  1.00  0.87           N  
ATOM   1231  CA  LEU A  80       4.239  23.906  -6.901  1.00  0.87           C  
ATOM   1232  C   LEU A  80       4.688  22.897  -5.871  1.00  0.87           C  
ATOM   1233  O   LEU A  80       4.631  21.680  -6.113  1.00  0.87           O  
ATOM   1234  CB  LEU A  80       2.765  23.668  -7.174  1.00  0.87           C  
ATOM   1235  CG  LEU A  80       2.016  23.501  -5.937  1.00  0.87           C  
ATOM   1236  CD1 LEU A  80       2.056  24.727  -5.181  1.00  0.87           C  
ATOM   1237  CD2 LEU A  80       0.644  23.092  -6.219  1.00  0.87           C  
ATOM   1238  H   LEU A  80       4.831  23.064  -8.765  1.00  0.87           H  
ATOM   1239  HA  LEU A  80       4.353  24.896  -6.473  1.00  0.87           H  
ATOM   1240 1HB  LEU A  80       2.374  24.530  -7.691  1.00  0.87           H  
ATOM   1241 2HB  LEU A  80       2.646  22.794  -7.792  1.00  0.87           H  
ATOM   1242  HG  LEU A  80       2.502  22.747  -5.358  1.00  0.87           H  
ATOM   1243 1HD1 LEU A  80       1.586  24.582  -4.245  1.00  0.87           H  
ATOM   1244 2HD1 LEU A  80       3.036  24.992  -5.016  1.00  0.87           H  
ATOM   1245 3HD1 LEU A  80       1.577  25.517  -5.742  1.00  0.87           H  
ATOM   1246 1HD2 LEU A  80       0.103  22.955  -5.326  1.00  0.87           H  
ATOM   1247 2HD2 LEU A  80       0.188  23.813  -6.767  1.00  0.87           H  
ATOM   1248 3HD2 LEU A  80       0.664  22.189  -6.776  1.00  0.87           H  
ATOM   1249  N   PHE A  81       5.087  23.384  -4.712  1.00  0.92           N  
ATOM   1250  CA  PHE A  81       5.615  22.528  -3.657  1.00  0.92           C  
ATOM   1251  C   PHE A  81       4.636  22.432  -2.512  1.00  0.92           C  
ATOM   1252  O   PHE A  81       4.514  23.377  -1.699  1.00  0.92           O  
ATOM   1253  CB  PHE A  81       6.875  23.187  -3.129  1.00  0.92           C  
ATOM   1254  CG  PHE A  81       7.921  23.353  -4.156  1.00  0.92           C  
ATOM   1255  CD1 PHE A  81       7.840  24.418  -5.006  1.00  0.92           C  
ATOM   1256  CD2 PHE A  81       8.979  22.507  -4.267  1.00  0.92           C  
ATOM   1257  CE1 PHE A  81       8.773  24.642  -5.949  1.00  0.92           C  
ATOM   1258  CE2 PHE A  81       9.943  22.724  -5.230  1.00  0.92           C  
ATOM   1259  CZ  PHE A  81       9.832  23.795  -6.072  1.00  0.92           C  
ATOM   1260  H   PHE A  81       5.082  24.382  -4.562  1.00  0.92           H  
ATOM   1261  HA  PHE A  81       5.808  21.536  -4.038  1.00  0.92           H  
ATOM   1262 1HB  PHE A  81       6.628  24.162  -2.753  1.00  0.92           H  
ATOM   1263 2HB  PHE A  81       7.280  22.607  -2.308  1.00  0.92           H  
ATOM   1264  HD1 PHE A  81       6.997  25.091  -4.932  1.00  0.92           H  
ATOM   1265  HD2 PHE A  81       9.061  21.666  -3.587  1.00  0.92           H  
ATOM   1266  HE1 PHE A  81       8.671  25.502  -6.603  1.00  0.92           H  
ATOM   1267  HE2 PHE A  81      10.784  22.042  -5.326  1.00  0.92           H  
ATOM   1268  HZ  PHE A  81      10.586  23.974  -6.844  1.00  0.92           H  
ATOM   1269  N   LEU A  82       3.892  21.320  -2.432  1.00  0.96           N  
ATOM   1270  CA  LEU A  82       2.868  21.083  -1.399  1.00  0.96           C  
ATOM   1271  C   LEU A  82       3.493  20.242  -0.301  1.00  0.96           C  
ATOM   1272  O   LEU A  82       4.423  19.499  -0.574  1.00  0.96           O  
ATOM   1273  CB  LEU A  82       1.603  20.409  -1.978  1.00  0.96           C  
ATOM   1274  CG  LEU A  82       0.805  21.241  -3.029  1.00  0.96           C  
ATOM   1275  CD1 LEU A  82      -0.302  20.426  -3.625  1.00  0.96           C  
ATOM   1276  CD2 LEU A  82       0.191  22.473  -2.352  1.00  0.96           C  
ATOM   1277  H   LEU A  82       4.065  20.569  -3.086  1.00  0.96           H  
ATOM   1278  HA  LEU A  82       2.561  22.021  -0.963  1.00  0.96           H  
ATOM   1279 1HB  LEU A  82       1.899  19.479  -2.447  1.00  0.96           H  
ATOM   1280 2HB  LEU A  82       0.926  20.173  -1.155  1.00  0.96           H  
ATOM   1281  HG  LEU A  82       1.458  21.526  -3.806  1.00  0.96           H  
ATOM   1282 1HD1 LEU A  82      -0.856  21.004  -4.355  1.00  0.96           H  
ATOM   1283 2HD1 LEU A  82       0.122  19.570  -4.109  1.00  0.96           H  
ATOM   1284 3HD1 LEU A  82      -0.970  20.112  -2.839  1.00  0.96           H  
ATOM   1285 1HD2 LEU A  82      -0.364  23.054  -3.060  1.00  0.96           H  
ATOM   1286 2HD2 LEU A  82      -0.471  22.159  -1.553  1.00  0.96           H  
ATOM   1287 3HD2 LEU A  82       0.965  23.070  -1.949  1.00  0.96           H  
ATOM   1288  N   ARG A  83       2.978  20.316   0.920  1.00  0.99           N  
ATOM   1289  CA  ARG A  83       3.602  19.527   1.997  1.00  0.99           C  
ATOM   1290  C   ARG A  83       3.313  18.015   1.975  1.00  0.99           C  
ATOM   1291  O   ARG A  83       2.954  17.430   3.005  1.00  0.99           O  
ATOM   1292  CB  ARG A  83       3.086  20.022   3.341  1.00  0.99           C  
ATOM   1293  CG  ARG A  83       3.425  21.453   3.747  1.00  0.99           C  
ATOM   1294  CD  ARG A  83       2.809  21.761   5.074  1.00  0.99           C  
ATOM   1295  NE  ARG A  83       2.927  23.157   5.473  1.00  0.99           N  
ATOM   1296  CZ  ARG A  83       4.018  23.701   6.051  1.00  0.99           C  
ATOM   1297  NH1 ARG A  83       5.091  22.967   6.249  1.00  0.99           N  
ATOM   1298  NH2 ARG A  83       4.016  24.965   6.425  1.00  0.99           N  
ATOM   1299  H   ARG A  83       2.214  20.962   1.114  1.00  0.99           H  
ATOM   1300  HA  ARG A  83       4.683  19.680   1.940  1.00  0.99           H  
ATOM   1301 1HB  ARG A  83       1.998  19.944   3.343  1.00  0.99           H  
ATOM   1302 2HB  ARG A  83       3.455  19.366   4.127  1.00  0.99           H  
ATOM   1303 1HG  ARG A  83       4.504  21.569   3.824  1.00  0.99           H  
ATOM   1304 2HG  ARG A  83       3.042  22.154   3.017  1.00  0.99           H  
ATOM   1305 1HD  ARG A  83       1.745  21.519   5.033  1.00  0.99           H  
ATOM   1306 2HD  ARG A  83       3.284  21.151   5.839  1.00  0.99           H  
ATOM   1307  HE  ARG A  83       2.093  23.753   5.321  1.00  0.99           H  
ATOM   1308 1HH1 ARG A  83       5.099  21.998   5.966  1.00  0.99           H  
ATOM   1309 2HH1 ARG A  83       5.906  23.374   6.685  1.00  0.99           H  
ATOM   1310 1HH2 ARG A  83       3.185  25.527   6.311  1.00  0.99           H  
ATOM   1311 2HH2 ARG A  83       4.833  25.361   6.859  1.00  0.99           H  
ATOM   1312  N   ASP A  84       3.492  17.403   0.802  1.00  0.98           N  
ATOM   1313  CA  ASP A  84       3.411  15.969   0.569  1.00  0.98           C  
ATOM   1314  C   ASP A  84       3.948  15.632  -0.828  1.00  0.98           C  
ATOM   1315  O   ASP A  84       4.018  14.449  -1.197  1.00  0.98           O  
ATOM   1316  CB  ASP A  84       1.990  15.440   0.830  1.00  0.98           C  
ATOM   1317  CG  ASP A  84       0.881  16.091   0.013  1.00  0.98           C  
ATOM   1318  OD1 ASP A  84       1.148  16.989  -0.739  1.00  0.98           O  
ATOM   1319  OD2 ASP A  84      -0.246  15.680   0.182  1.00  0.98           O  
ATOM   1320  H   ASP A  84       3.790  17.955   0.033  1.00  0.98           H  
ATOM   1321  HA  ASP A  84       4.061  15.471   1.287  1.00  0.98           H  
ATOM   1322 1HB  ASP A  84       1.973  14.380   0.609  1.00  0.98           H  
ATOM   1323 2HB  ASP A  84       1.743  15.538   1.879  1.00  0.98           H  
ATOM   1324  N   GLY A  85       4.391  16.650  -1.574  1.00  0.95           N  
ATOM   1325  CA  GLY A  85       4.894  16.398  -2.940  1.00  0.95           C  
ATOM   1326  C   GLY A  85       4.980  17.640  -3.841  1.00  0.95           C  
ATOM   1327  O   GLY A  85       4.665  18.760  -3.427  1.00  0.95           O  
ATOM   1328  H   GLY A  85       4.338  17.595  -1.203  1.00  0.95           H  
ATOM   1329 1HA  GLY A  85       5.886  15.968  -2.868  1.00  0.95           H  
ATOM   1330 2HA  GLY A  85       4.266  15.651  -3.421  1.00  0.95           H  
ATOM   1331  N   ILE A  86       5.438  17.439  -5.078  1.00  0.90           N  
ATOM   1332  CA  ILE A  86       5.640  18.565  -5.996  1.00  0.90           C  
ATOM   1333  C   ILE A  86       4.917  18.352  -7.328  1.00  0.90           C  
ATOM   1334  O   ILE A  86       4.974  17.250  -7.896  1.00  0.90           O  
ATOM   1335  CB  ILE A  86       7.147  18.831  -6.257  1.00  0.90           C  
ATOM   1336  CG1 ILE A  86       7.874  19.079  -4.977  1.00  0.90           C  
ATOM   1337  CG2 ILE A  86       7.326  20.124  -7.140  1.00  0.90           C  
ATOM   1338  CD1 ILE A  86       9.355  19.097  -5.175  1.00  0.90           C  
ATOM   1339  H   ILE A  86       5.619  16.484  -5.377  1.00  0.90           H  
ATOM   1340  HA  ILE A  86       5.225  19.452  -5.533  1.00  0.90           H  
ATOM   1341  HB  ILE A  86       7.596  17.977  -6.741  1.00  0.90           H  
ATOM   1342 1HG1 ILE A  86       7.552  20.021  -4.573  1.00  0.90           H  
ATOM   1343 2HG1 ILE A  86       7.650  18.304  -4.263  1.00  0.90           H  
ATOM   1344 1HG2 ILE A  86       8.361  20.336  -7.295  1.00  0.90           H  
ATOM   1345 2HG2 ILE A  86       6.835  20.004  -8.100  1.00  0.90           H  
ATOM   1346 3HG2 ILE A  86       6.894  20.967  -6.632  1.00  0.90           H  
ATOM   1347 1HD1 ILE A  86       9.850  19.282  -4.224  1.00  0.90           H  
ATOM   1348 2HD1 ILE A  86       9.682  18.131  -5.570  1.00  0.90           H  
ATOM   1349 3HD1 ILE A  86       9.614  19.872  -5.884  1.00  0.90           H  
ATOM   1350  N   ILE A  87       4.242  19.403  -7.807  1.00  0.84           N  
ATOM   1351  CA  ILE A  87       3.493  19.408  -9.077  1.00  0.84           C  
ATOM   1352  C   ILE A  87       4.050  20.457 -10.050  1.00  0.84           C  
ATOM   1353  O   ILE A  87       4.265  21.608  -9.660  1.00  0.84           O  
ATOM   1354  CB  ILE A  87       2.005  19.729  -8.826  1.00  0.84           C  
ATOM   1355  CG1 ILE A  87       1.378  18.719  -7.917  1.00  0.84           C  
ATOM   1356  CG2 ILE A  87       1.227  19.745 -10.152  1.00  0.84           C  
ATOM   1357  CD1 ILE A  87       0.038  19.174  -7.412  1.00  0.84           C  
ATOM   1358  H   ILE A  87       4.251  20.256  -7.253  1.00  0.84           H  
ATOM   1359  HA  ILE A  87       3.586  18.432  -9.542  1.00  0.84           H  
ATOM   1360  HB  ILE A  87       1.919  20.687  -8.352  1.00  0.84           H  
ATOM   1361 1HG1 ILE A  87       1.247  17.794  -8.473  1.00  0.84           H  
ATOM   1362 2HG1 ILE A  87       2.019  18.532  -7.070  1.00  0.84           H  
ATOM   1363 1HG2 ILE A  87       0.187  19.967  -9.951  1.00  0.84           H  
ATOM   1364 2HG2 ILE A  87       1.635  20.499 -10.815  1.00  0.84           H  
ATOM   1365 3HG2 ILE A  87       1.302  18.763 -10.627  1.00  0.84           H  
ATOM   1366 1HD1 ILE A  87      -0.395  18.434  -6.781  1.00  0.84           H  
ATOM   1367 2HD1 ILE A  87       0.158  20.064  -6.838  1.00  0.84           H  
ATOM   1368 3HD1 ILE A  87      -0.611  19.374  -8.242  1.00  0.84           H  
ATOM   1369  N   HIS A  88       4.291  20.096 -11.314  1.00  0.80           N  
ATOM   1370  CA  HIS A  88       4.775  21.096 -12.287  1.00  0.80           C  
ATOM   1371  C   HIS A  88       3.628  21.511 -13.193  1.00  0.80           C  
ATOM   1372  O   HIS A  88       2.825  20.675 -13.628  1.00  0.80           O  
ATOM   1373  CB  HIS A  88       5.920  20.582 -13.169  1.00  0.80           C  
ATOM   1374  CG  HIS A  88       6.473  21.662 -14.118  1.00  0.80           C  
ATOM   1375  ND1 HIS A  88       7.283  22.681 -13.673  1.00  0.80           N  
ATOM   1376  CD2 HIS A  88       6.321  21.868 -15.458  1.00  0.80           C  
ATOM   1377  CE1 HIS A  88       7.611  23.461 -14.680  1.00  0.80           C  
ATOM   1378  NE2 HIS A  88       7.054  22.994 -15.781  1.00  0.80           N  
ATOM   1379  H   HIS A  88       4.140  19.144 -11.634  1.00  0.80           H  
ATOM   1380  HA  HIS A  88       5.121  21.985 -11.769  1.00  0.80           H  
ATOM   1381 1HB  HIS A  88       6.737  20.236 -12.531  1.00  0.80           H  
ATOM   1382 2HB  HIS A  88       5.577  19.732 -13.760  1.00  0.80           H  
ATOM   1383  HD1 HIS A  88       7.617  22.828 -12.724  1.00  0.80           H  
ATOM   1384  HD2 HIS A  88       5.773  21.335 -16.236  1.00  0.80           H  
ATOM   1385  HE1 HIS A  88       8.253  24.325 -14.501  1.00  0.80           H  
ATOM   1386  N   ALA A  89       3.535  22.800 -13.511  1.00  0.78           N  
ATOM   1387  CA  ALA A  89       2.484  23.247 -14.432  1.00  0.78           C  
ATOM   1388  C   ALA A  89       3.065  24.121 -15.515  1.00  0.78           C  
ATOM   1389  O   ALA A  89       4.027  24.871 -15.305  1.00  0.78           O  
ATOM   1390  CB  ALA A  89       1.390  23.967 -13.683  1.00  0.78           C  
ATOM   1391  H   ALA A  89       4.194  23.462 -13.111  1.00  0.78           H  
ATOM   1392  HA  ALA A  89       2.064  22.377 -14.922  1.00  0.78           H  
ATOM   1393 1HB  ALA A  89       0.604  24.264 -14.385  1.00  0.78           H  
ATOM   1394 2HB  ALA A  89       0.988  23.289 -12.955  1.00  0.78           H  
ATOM   1395 3HB  ALA A  89       1.781  24.842 -13.192  1.00  0.78           H  
ATOM   1396  N   GLU A  90       2.475  24.021 -16.698  1.00  0.79           N  
ATOM   1397  CA  GLU A  90       2.958  24.822 -17.819  1.00  0.79           C  
ATOM   1398  C   GLU A  90       1.883  25.060 -18.831  1.00  0.79           C  
ATOM   1399  O   GLU A  90       0.975  24.227 -18.965  1.00  0.79           O  
ATOM   1400  CB  GLU A  90       4.105  24.089 -18.514  1.00  0.79           C  
ATOM   1401  CG  GLU A  90       3.681  22.736 -19.113  1.00  0.79           C  
ATOM   1402  CD  GLU A  90       4.813  21.967 -19.779  1.00  0.79           C  
ATOM   1403  OE1 GLU A  90       5.921  22.428 -19.765  1.00  0.79           O  
ATOM   1404  OE2 GLU A  90       4.539  20.907 -20.299  1.00  0.79           O  
ATOM   1405  H   GLU A  90       1.677  23.391 -16.802  1.00  0.79           H  
ATOM   1406  HA  GLU A  90       3.286  25.774 -17.441  1.00  0.79           H  
ATOM   1407 1HB  GLU A  90       4.492  24.713 -19.310  1.00  0.79           H  
ATOM   1408 2HB  GLU A  90       4.914  23.918 -17.805  1.00  0.79           H  
ATOM   1409 1HG  GLU A  90       3.266  22.124 -18.310  1.00  0.79           H  
ATOM   1410 2HG  GLU A  90       2.891  22.916 -19.839  1.00  0.79           H  
ATOM   1411  N   GLY A  91       1.980  26.126 -19.614  1.00  0.82           N  
ATOM   1412  CA  GLY A  91       0.987  26.300 -20.686  1.00  0.82           C  
ATOM   1413  C   GLY A  91       0.694  27.740 -21.016  1.00  0.82           C  
ATOM   1414  O   GLY A  91       1.448  28.651 -20.685  1.00  0.82           O  
ATOM   1415  H   GLY A  91       2.718  26.792 -19.438  1.00  0.82           H  
ATOM   1416 1HA  GLY A  91       1.355  25.781 -21.580  1.00  0.82           H  
ATOM   1417 2HA  GLY A  91       0.064  25.810 -20.411  1.00  0.82           H  
ATOM   1418  N   TRP A  92      -0.426  27.946 -21.696  1.00  0.88           N  
ATOM   1419  CA  TRP A  92      -0.797  29.263 -22.175  1.00  0.88           C  
ATOM   1420  C   TRP A  92      -2.018  29.869 -21.515  1.00  0.88           C  
ATOM   1421  O   TRP A  92      -2.961  29.159 -21.147  1.00  0.88           O  
ATOM   1422  CB  TRP A  92      -1.081  29.189 -23.651  1.00  0.88           C  
ATOM   1423  CG  TRP A  92       0.077  28.836 -24.443  1.00  0.88           C  
ATOM   1424  CD1 TRP A  92       0.554  27.599 -24.750  1.00  0.88           C  
ATOM   1425  CD2 TRP A  92       0.928  29.761 -25.064  1.00  0.88           C  
ATOM   1426  NE1 TRP A  92       1.654  27.709 -25.543  1.00  0.88           N  
ATOM   1427  CE2 TRP A  92       1.895  29.029 -25.751  1.00  0.88           C  
ATOM   1428  CE3 TRP A  92       0.944  31.122 -25.103  1.00  0.88           C  
ATOM   1429  CZ2 TRP A  92       2.852  29.639 -26.477  1.00  0.88           C  
ATOM   1430  CZ3 TRP A  92       1.892  31.724 -25.825  1.00  0.88           C  
ATOM   1431  CH2 TRP A  92       2.837  31.003 -26.503  1.00  0.88           C  
ATOM   1432  H   TRP A  92      -1.027  27.166 -21.912  1.00  0.88           H  
ATOM   1433  HA  TRP A  92       0.042  29.942 -22.005  1.00  0.88           H  
ATOM   1434 1HB  TRP A  92      -1.864  28.455 -23.834  1.00  0.88           H  
ATOM   1435 2HB  TRP A  92      -1.448  30.156 -23.998  1.00  0.88           H  
ATOM   1436  HD1 TRP A  92       0.115  26.659 -24.420  1.00  0.88           H  
ATOM   1437  HE1 TRP A  92       2.195  26.946 -25.923  1.00  0.88           H  
ATOM   1438  HE3 TRP A  92       0.199  31.697 -24.557  1.00  0.88           H  
ATOM   1439  HZ2 TRP A  92       3.621  29.091 -27.027  1.00  0.88           H  
ATOM   1440  HZ3 TRP A  92       1.882  32.808 -25.844  1.00  0.88           H  
ATOM   1441  HH2 TRP A  92       3.572  31.499 -27.085  1.00  0.88           H  
ATOM   1442  N   ALA A  93      -2.034  31.192 -21.448  1.00  0.96           N  
ATOM   1443  CA  ALA A  93      -3.198  31.924 -20.986  1.00  0.96           C  
ATOM   1444  C   ALA A  93      -3.263  33.309 -21.587  1.00  0.96           C  
ATOM   1445  O   ALA A  93      -2.254  33.888 -22.001  1.00  0.96           O  
ATOM   1446  CB  ALA A  93      -3.207  32.040 -19.473  1.00  0.96           C  
ATOM   1447  H   ALA A  93      -1.182  31.699 -21.709  1.00  0.96           H  
ATOM   1448  HA  ALA A  93      -4.086  31.379 -21.301  1.00  0.96           H  
ATOM   1449 1HB  ALA A  93      -4.099  32.574 -19.153  1.00  0.96           H  
ATOM   1450 2HB  ALA A  93      -3.214  31.052 -19.066  1.00  0.96           H  
ATOM   1451 3HB  ALA A  93      -2.337  32.587 -19.165  1.00  0.96           H  
ATOM   1452  N   ASP A  94      -4.480  33.837 -21.616  1.00  1.06           N  
ATOM   1453  CA  ASP A  94      -4.745  35.194 -22.053  1.00  1.06           C  
ATOM   1454  C   ASP A  94      -4.478  36.167 -20.908  1.00  1.06           C  
ATOM   1455  O   ASP A  94      -5.136  36.108 -19.885  1.00  1.06           O  
ATOM   1456  CB  ASP A  94      -6.183  35.382 -22.518  1.00  1.06           C  
ATOM   1457  CG  ASP A  94      -6.489  36.827 -23.063  1.00  1.06           C  
ATOM   1458  OD1 ASP A  94      -5.615  37.701 -22.972  1.00  1.06           O  
ATOM   1459  OD2 ASP A  94      -7.567  37.037 -23.540  1.00  1.06           O  
ATOM   1460  H   ASP A  94      -5.254  33.279 -21.296  1.00  1.06           H  
ATOM   1461  HA  ASP A  94      -4.090  35.428 -22.881  1.00  1.06           H  
ATOM   1462 1HB  ASP A  94      -6.399  34.671 -23.314  1.00  1.06           H  
ATOM   1463 2HB  ASP A  94      -6.867  35.164 -21.712  1.00  1.06           H  
ATOM   1464  N   PHE A  95      -3.469  37.005 -21.081  1.00  1.17           N  
ATOM   1465  CA  PHE A  95      -3.099  37.975 -20.061  1.00  1.17           C  
ATOM   1466  C   PHE A  95      -4.318  38.747 -19.565  1.00  1.17           C  
ATOM   1467  O   PHE A  95      -4.397  39.119 -18.396  1.00  1.17           O  
ATOM   1468  CB  PHE A  95      -2.062  38.963 -20.520  1.00  1.17           C  
ATOM   1469  CG  PHE A  95      -1.574  39.826 -19.391  1.00  1.17           C  
ATOM   1470  CD1 PHE A  95      -0.512  39.412 -18.599  1.00  1.17           C  
ATOM   1471  CD2 PHE A  95      -2.179  41.037 -19.103  1.00  1.17           C  
ATOM   1472  CE1 PHE A  95      -0.063  40.192 -17.555  1.00  1.17           C  
ATOM   1473  CE2 PHE A  95      -1.726  41.804 -18.055  1.00  1.17           C  
ATOM   1474  CZ  PHE A  95      -0.674  41.382 -17.288  1.00  1.17           C  
ATOM   1475  H   PHE A  95      -2.995  37.009 -21.988  1.00  1.17           H  
ATOM   1476  HA  PHE A  95      -2.683  37.403 -19.204  1.00  1.17           H  
ATOM   1477 1HB  PHE A  95      -1.211  38.442 -20.966  1.00  1.17           H  
ATOM   1478 2HB  PHE A  95      -2.496  39.605 -21.288  1.00  1.17           H  
ATOM   1479  HD1 PHE A  95      -0.025  38.462 -18.816  1.00  1.17           H  
ATOM   1480  HD2 PHE A  95      -3.031  41.371 -19.703  1.00  1.17           H  
ATOM   1481  HE1 PHE A  95       0.775  39.860 -16.942  1.00  1.17           H  
ATOM   1482  HE2 PHE A  95      -2.193  42.752 -17.845  1.00  1.17           H  
ATOM   1483  HZ  PHE A  95      -0.320  41.996 -16.479  1.00  1.17           H  
ATOM   1484  N   ASN A  96      -5.219  39.089 -20.497  1.00  1.27           N  
ATOM   1485  CA  ASN A  96      -6.382  39.883 -20.146  1.00  1.27           C  
ATOM   1486  C   ASN A  96      -7.309  39.105 -19.215  1.00  1.27           C  
ATOM   1487  O   ASN A  96      -7.965  39.705 -18.354  1.00  1.27           O  
ATOM   1488  CB  ASN A  96      -7.109  40.334 -21.384  1.00  1.27           C  
ATOM   1489  CG  ASN A  96      -6.355  41.395 -22.130  1.00  1.27           C  
ATOM   1490  OD1 ASN A  96      -5.548  42.148 -21.550  1.00  1.27           O  
ATOM   1491  ND2 ASN A  96      -6.589  41.460 -23.403  1.00  1.27           N  
ATOM   1492  H   ASN A  96      -5.138  38.745 -21.448  1.00  1.27           H  
ATOM   1493  HA  ASN A  96      -6.049  40.773 -19.598  1.00  1.27           H  
ATOM   1494 1HB  ASN A  96      -7.264  39.479 -22.041  1.00  1.27           H  
ATOM   1495 2HB  ASN A  96      -8.091  40.713 -21.114  1.00  1.27           H  
ATOM   1496 1HD2 ASN A  96      -6.126  42.136 -23.973  1.00  1.27           H  
ATOM   1497 2HD2 ASN A  96      -7.248  40.819 -23.812  1.00  1.27           H  
ATOM   1498  N   ASP A  97      -7.368  37.780 -19.343  1.00  1.36           N  
ATOM   1499  CA  ASP A  97      -8.212  36.980 -18.443  1.00  1.36           C  
ATOM   1500  C   ASP A  97      -7.601  36.980 -17.060  1.00  1.36           C  
ATOM   1501  O   ASP A  97      -8.295  37.009 -16.029  1.00  1.36           O  
ATOM   1502  CB  ASP A  97      -8.378  35.549 -18.977  1.00  1.36           C  
ATOM   1503  CG  ASP A  97      -9.349  35.431 -20.167  1.00  1.36           C  
ATOM   1504  OD1 ASP A  97     -10.160  36.312 -20.344  1.00  1.36           O  
ATOM   1505  OD2 ASP A  97      -9.277  34.446 -20.861  1.00  1.36           O  
ATOM   1506  H   ASP A  97      -6.784  37.301 -20.015  1.00  1.36           H  
ATOM   1507  HA  ASP A  97      -9.193  37.442 -18.403  1.00  1.36           H  
ATOM   1508 1HB  ASP A  97      -7.408  35.185 -19.297  1.00  1.36           H  
ATOM   1509 2HB  ASP A  97      -8.687  34.906 -18.185  1.00  1.36           H  
ATOM   1510  N   VAL A  98      -6.276  37.007 -17.015  1.00  1.40           N  
ATOM   1511  CA  VAL A  98      -5.596  37.046 -15.744  1.00  1.40           C  
ATOM   1512  C   VAL A  98      -5.896  38.420 -15.106  1.00  1.40           C  
ATOM   1513  O   VAL A  98      -6.451  38.501 -14.001  1.00  1.40           O  
ATOM   1514  CB  VAL A  98      -4.073  36.836 -15.970  1.00  1.40           C  
ATOM   1515  CG1 VAL A  98      -3.303  37.009 -14.708  1.00  1.40           C  
ATOM   1516  CG2 VAL A  98      -3.834  35.460 -16.577  1.00  1.40           C  
ATOM   1517  H   VAL A  98      -5.754  36.964 -17.898  1.00  1.40           H  
ATOM   1518  HA  VAL A  98      -5.987  36.249 -15.101  1.00  1.40           H  
ATOM   1519  HB  VAL A  98      -3.725  37.591 -16.639  1.00  1.40           H  
ATOM   1520 1HG1 VAL A  98      -2.243  36.888 -14.921  1.00  1.40           H  
ATOM   1521 2HG1 VAL A  98      -3.479  38.005 -14.300  1.00  1.40           H  
ATOM   1522 3HG1 VAL A  98      -3.612  36.255 -14.007  1.00  1.40           H  
ATOM   1523 1HG2 VAL A  98      -2.770  35.325 -16.768  1.00  1.40           H  
ATOM   1524 2HG2 VAL A  98      -4.181  34.696 -15.889  1.00  1.40           H  
ATOM   1525 3HG2 VAL A  98      -4.378  35.381 -17.518  1.00  1.40           H  
ATOM   1526  N   LYS A  99      -5.639  39.485 -15.849  1.00  1.40           N  
ATOM   1527  CA  LYS A  99      -5.880  40.863 -15.396  1.00  1.40           C  
ATOM   1528  C   LYS A  99      -7.331  41.150 -14.994  1.00  1.40           C  
ATOM   1529  O   LYS A  99      -7.574  41.875 -14.024  1.00  1.40           O  
ATOM   1530  CB  LYS A  99      -5.443  41.850 -16.471  1.00  1.40           C  
ATOM   1531  CG  LYS A  99      -5.600  43.322 -16.096  1.00  1.40           C  
ATOM   1532  CD  LYS A  99      -5.028  44.236 -17.181  1.00  1.40           C  
ATOM   1533  CE  LYS A  99      -5.868  44.200 -18.446  1.00  1.40           C  
ATOM   1534  NZ  LYS A  99      -5.348  45.139 -19.484  1.00  1.40           N  
ATOM   1535  H   LYS A  99      -5.226  39.350 -16.768  1.00  1.40           H  
ATOM   1536  HA  LYS A  99      -5.259  41.027 -14.513  1.00  1.40           H  
ATOM   1537 1HB  LYS A  99      -4.407  41.663 -16.738  1.00  1.40           H  
ATOM   1538 2HB  LYS A  99      -6.042  41.679 -17.361  1.00  1.40           H  
ATOM   1539 1HG  LYS A  99      -6.659  43.546 -15.957  1.00  1.40           H  
ATOM   1540 2HG  LYS A  99      -5.075  43.515 -15.158  1.00  1.40           H  
ATOM   1541 1HD  LYS A  99      -4.974  45.259 -16.816  1.00  1.40           H  
ATOM   1542 2HD  LYS A  99      -4.035  43.919 -17.434  1.00  1.40           H  
ATOM   1543 1HE  LYS A  99      -5.860  43.189 -18.852  1.00  1.40           H  
ATOM   1544 2HE  LYS A  99      -6.894  44.473 -18.199  1.00  1.40           H  
ATOM   1545 1HZ  LYS A  99      -5.928  45.088 -20.307  1.00  1.40           H  
ATOM   1546 2HZ  LYS A  99      -5.352  46.085 -19.130  1.00  1.40           H  
ATOM   1547 3HZ  LYS A  99      -4.395  44.883 -19.728  1.00  1.40           H  
ATOM   1548  N   ASN A 100      -8.296  40.583 -15.726  1.00  1.36           N  
ATOM   1549  CA  ASN A 100      -9.715  40.843 -15.484  1.00  1.36           C  
ATOM   1550  C   ASN A 100     -10.341  39.952 -14.423  1.00  1.36           C  
ATOM   1551  O   ASN A 100     -11.540  40.062 -14.146  1.00  1.36           O  
ATOM   1552  CB  ASN A 100     -10.513  40.701 -16.766  1.00  1.36           C  
ATOM   1553  CG  ASN A 100     -10.215  41.790 -17.772  1.00  1.36           C  
ATOM   1554  OD1 ASN A 100      -9.854  42.924 -17.413  1.00  1.36           O  
ATOM   1555  ND2 ASN A 100     -10.381  41.477 -19.031  1.00  1.36           N  
ATOM   1556  H   ASN A 100      -8.051  39.999 -16.518  1.00  1.36           H  
ATOM   1557  HA  ASN A 100      -9.812  41.872 -15.135  1.00  1.36           H  
ATOM   1558 1HB  ASN A 100     -10.289  39.729 -17.217  1.00  1.36           H  
ATOM   1559 2HB  ASN A 100     -11.573  40.706 -16.535  1.00  1.36           H  
ATOM   1560 1HD2 ASN A 100     -10.205  42.151 -19.744  1.00  1.36           H  
ATOM   1561 2HD2 ASN A 100     -10.672  40.550 -19.277  1.00  1.36           H  
ATOM   1562  N   GLY A 101      -9.569  39.070 -13.819  1.00  1.28           N  
ATOM   1563  CA  GLY A 101     -10.110  38.235 -12.758  1.00  1.28           C  
ATOM   1564  C   GLY A 101     -11.031  37.090 -13.148  1.00  1.28           C  
ATOM   1565  O   GLY A 101     -11.977  36.789 -12.418  1.00  1.28           O  
ATOM   1566  H   GLY A 101      -8.573  38.969 -14.048  1.00  1.28           H  
ATOM   1567 1HA  GLY A 101      -9.261  37.805 -12.261  1.00  1.28           H  
ATOM   1568 2HA  GLY A 101     -10.605  38.865 -12.023  1.00  1.28           H  
ATOM   1569  N   VAL A 102     -10.772  36.424 -14.272  1.00  1.19           N  
ATOM   1570  CA  VAL A 102     -11.643  35.315 -14.663  1.00  1.19           C  
ATOM   1571  C   VAL A 102     -10.813  34.036 -14.607  1.00  1.19           C  
ATOM   1572  O   VAL A 102      -9.621  34.090 -14.323  1.00  1.19           O  
ATOM   1573  CB  VAL A 102     -12.245  35.543 -16.049  1.00  1.19           C  
ATOM   1574  CG1 VAL A 102     -13.055  36.825 -16.047  1.00  1.19           C  
ATOM   1575  CG2 VAL A 102     -11.202  35.599 -17.017  1.00  1.19           C  
ATOM   1576  H   VAL A 102      -9.977  36.690 -14.858  1.00  1.19           H  
ATOM   1577  HA  VAL A 102     -12.460  35.224 -13.955  1.00  1.19           H  
ATOM   1578  HB  VAL A 102     -12.912  34.722 -16.290  1.00  1.19           H  
ATOM   1579 1HG1 VAL A 102     -13.488  36.977 -17.036  1.00  1.19           H  
ATOM   1580 2HG1 VAL A 102     -13.847  36.754 -15.306  1.00  1.19           H  
ATOM   1581 3HG1 VAL A 102     -12.402  37.670 -15.807  1.00  1.19           H  
ATOM   1582 1HG2 VAL A 102     -11.608  35.758 -18.009  1.00  1.19           H  
ATOM   1583 2HG2 VAL A 102     -10.578  36.416 -16.749  1.00  1.19           H  
ATOM   1584 3HG2 VAL A 102     -10.646  34.668 -16.984  1.00  1.19           H  
ATOM   1585  N   TRP A 103     -11.449  32.878 -14.796  1.00  1.10           N  
ATOM   1586  CA  TRP A 103     -10.686  31.639 -14.694  1.00  1.10           C  
ATOM   1587  C   TRP A 103      -9.799  31.353 -15.909  1.00  1.10           C  
ATOM   1588  O   TRP A 103     -10.237  31.455 -17.054  1.00  1.10           O  
ATOM   1589  CB  TRP A 103     -11.621  30.428 -14.476  1.00  1.10           C  
ATOM   1590  CG  TRP A 103     -12.232  30.341 -13.076  1.00  1.10           C  
ATOM   1591  CD1 TRP A 103     -13.480  30.737 -12.697  1.00  1.10           C  
ATOM   1592  CD2 TRP A 103     -11.612  29.789 -11.876  1.00  1.10           C  
ATOM   1593  NE1 TRP A 103     -13.665  30.499 -11.345  1.00  1.10           N  
ATOM   1594  CE2 TRP A 103     -12.530  29.924 -10.836  1.00  1.10           C  
ATOM   1595  CE3 TRP A 103     -10.377  29.208 -11.617  1.00  1.10           C  
ATOM   1596  CZ2 TRP A 103     -12.233  29.511  -9.535  1.00  1.10           C  
ATOM   1597  CZ3 TRP A 103     -10.085  28.797 -10.312  1.00  1.10           C  
ATOM   1598  CH2 TRP A 103     -10.979  28.949  -9.308  1.00  1.10           C  
ATOM   1599  H   TRP A 103     -12.430  32.855 -15.003  1.00  1.10           H  
ATOM   1600  HA  TRP A 103     -10.050  31.720 -13.820  1.00  1.10           H  
ATOM   1601 1HB  TRP A 103     -12.419  30.458 -15.204  1.00  1.10           H  
ATOM   1602 2HB  TRP A 103     -11.047  29.513 -14.646  1.00  1.10           H  
ATOM   1603  HD1 TRP A 103     -14.214  31.202 -13.352  1.00  1.10           H  
ATOM   1604  HE1 TRP A 103     -14.497  30.713 -10.815  1.00  1.10           H  
ATOM   1605  HE3 TRP A 103      -9.658  29.092 -12.419  1.00  1.10           H  
ATOM   1606  HZ2 TRP A 103     -12.935  29.634  -8.706  1.00  1.10           H  
ATOM   1607  HZ3 TRP A 103      -9.109  28.358 -10.112  1.00  1.10           H  
ATOM   1608  HH2 TRP A 103     -10.701  28.632  -8.303  1.00  1.10           H  
ATOM   1609  N   VAL A 104      -8.570  30.937 -15.602  1.00  1.01           N  
ATOM   1610  CA  VAL A 104      -7.552  30.505 -16.561  1.00  1.01           C  
ATOM   1611  C   VAL A 104      -7.050  29.162 -16.073  1.00  1.01           C  
ATOM   1612  O   VAL A 104      -7.367  28.757 -14.959  1.00  1.01           O  
ATOM   1613  CB  VAL A 104      -6.353  31.481 -16.645  1.00  1.01           C  
ATOM   1614  CG1 VAL A 104      -6.845  32.866 -17.072  1.00  1.01           C  
ATOM   1615  CG2 VAL A 104      -5.613  31.542 -15.319  1.00  1.01           C  
ATOM   1616  H   VAL A 104      -8.318  30.942 -14.617  1.00  1.01           H  
ATOM   1617  HA  VAL A 104      -8.001  30.390 -17.544  1.00  1.01           H  
ATOM   1618  HB  VAL A 104      -5.668  31.127 -17.416  1.00  1.01           H  
ATOM   1619 1HG1 VAL A 104      -6.007  33.537 -17.161  1.00  1.01           H  
ATOM   1620 2HG1 VAL A 104      -7.349  32.787 -18.031  1.00  1.01           H  
ATOM   1621 3HG1 VAL A 104      -7.537  33.262 -16.324  1.00  1.01           H  
ATOM   1622 1HG2 VAL A 104      -4.765  32.217 -15.403  1.00  1.01           H  
ATOM   1623 2HG2 VAL A 104      -6.286  31.905 -14.552  1.00  1.01           H  
ATOM   1624 3HG2 VAL A 104      -5.259  30.548 -15.053  1.00  1.01           H  
ATOM   1625  N   GLY A 105      -6.259  28.471 -16.881  1.00  0.95           N  
ATOM   1626  CA  GLY A 105      -5.719  27.217 -16.376  1.00  0.95           C  
ATOM   1627  C   GLY A 105      -4.702  26.613 -17.303  1.00  0.95           C  
ATOM   1628  O   GLY A 105      -4.617  26.959 -18.486  1.00  0.95           O  
ATOM   1629  H   GLY A 105      -6.013  28.807 -17.798  1.00  0.95           H  
ATOM   1630 1HA  GLY A 105      -5.239  27.405 -15.421  1.00  0.95           H  
ATOM   1631 2HA  GLY A 105      -6.522  26.512 -16.192  1.00  0.95           H  
ATOM   1632  N   TYR A 106      -3.922  25.721 -16.721  1.00  0.91           N  
ATOM   1633  CA  TYR A 106      -2.798  25.115 -17.387  1.00  0.91           C  
ATOM   1634  C   TYR A 106      -2.733  23.604 -17.112  1.00  0.91           C  
ATOM   1635  O   TYR A 106      -3.178  23.163 -16.046  1.00  0.91           O  
ATOM   1636  CB  TYR A 106      -1.539  25.791 -16.838  1.00  0.91           C  
ATOM   1637  CG  TYR A 106      -1.547  27.336 -16.969  1.00  0.91           C  
ATOM   1638  CD1 TYR A 106      -2.131  28.059 -16.014  1.00  0.91           C  
ATOM   1639  CD2 TYR A 106      -0.996  27.962 -17.970  1.00  0.91           C  
ATOM   1640  CE1 TYR A 106      -2.175  29.379 -15.985  1.00  0.91           C  
ATOM   1641  CE2 TYR A 106      -1.031  29.333 -18.012  1.00  0.91           C  
ATOM   1642  CZ  TYR A 106      -1.632  30.037 -16.966  1.00  0.91           C  
ATOM   1643  OH  TYR A 106      -1.690  31.384 -16.932  1.00  0.91           O  
ATOM   1644  H   TYR A 106      -4.130  25.478 -15.754  1.00  0.91           H  
ATOM   1645  HA  TYR A 106      -2.907  25.310 -18.450  1.00  0.91           H  
ATOM   1646 1HB  TYR A 106      -1.426  25.534 -15.783  1.00  0.91           H  
ATOM   1647 2HB  TYR A 106      -0.666  25.416 -17.345  1.00  0.91           H  
ATOM   1648  HD1 TYR A 106      -2.558  27.565 -15.266  1.00  0.91           H  
ATOM   1649  HD2 TYR A 106      -0.554  27.408 -18.732  1.00  0.91           H  
ATOM   1650  HE1 TYR A 106      -2.674  29.905 -15.165  1.00  0.91           H  
ATOM   1651  HE2 TYR A 106      -0.594  29.840 -18.848  1.00  0.91           H  
ATOM   1652  HH  TYR A 106      -1.165  31.736 -17.638  1.00  0.91           H  
ATOM   1653  N   PRO A 107      -2.227  22.766 -18.021  1.00  0.90           N  
ATOM   1654  CA  PRO A 107      -1.968  21.367 -17.766  1.00  0.90           C  
ATOM   1655  C   PRO A 107      -0.894  21.205 -16.719  1.00  0.90           C  
ATOM   1656  O   PRO A 107      -0.011  22.077 -16.575  1.00  0.90           O  
ATOM   1657  CB  PRO A 107      -1.579  20.816 -19.138  1.00  0.90           C  
ATOM   1658  CG  PRO A 107      -1.086  22.012 -19.906  1.00  0.90           C  
ATOM   1659  CD  PRO A 107      -1.935  23.187 -19.395  1.00  0.90           C  
ATOM   1660  HA  PRO A 107      -2.910  20.893 -17.430  1.00  0.90           H  
ATOM   1661 1HB  PRO A 107      -0.794  20.051 -19.007  1.00  0.90           H  
ATOM   1662 2HB  PRO A 107      -2.431  20.323 -19.607  1.00  0.90           H  
ATOM   1663 1HG  PRO A 107      -0.013  22.138 -19.730  1.00  0.90           H  
ATOM   1664 2HG  PRO A 107      -1.203  21.849 -20.985  1.00  0.90           H  
ATOM   1665 1HD  PRO A 107      -1.358  24.084 -19.435  1.00  0.90           H  
ATOM   1666 2HD  PRO A 107      -2.864  23.272 -19.968  1.00  0.90           H  
ATOM   1667  N   ALA A 108      -0.937  20.090 -16.010  1.00  0.89           N  
ATOM   1668  CA  ALA A 108       0.031  19.788 -14.975  1.00  0.89           C  
ATOM   1669  C   ALA A 108       0.552  18.369 -15.040  1.00  0.89           C  
ATOM   1670  O   ALA A 108      -0.155  17.428 -15.420  1.00  0.89           O  
ATOM   1671  CB  ALA A 108      -0.585  20.028 -13.612  1.00  0.89           C  
ATOM   1672  H   ALA A 108      -1.696  19.447 -16.187  1.00  0.89           H  
ATOM   1673  HA  ALA A 108       0.881  20.448 -15.114  1.00  0.89           H  
ATOM   1674 1HB  ALA A 108       0.156  19.833 -12.850  1.00  0.89           H  
ATOM   1675 2HB  ALA A 108      -0.904  21.058 -13.560  1.00  0.89           H  
ATOM   1676 3HB  ALA A 108      -1.436  19.369 -13.478  1.00  0.89           H  
ATOM   1677  N   VAL A 109       1.799  18.233 -14.642  1.00  0.89           N  
ATOM   1678  CA  VAL A 109       2.501  16.964 -14.555  1.00  0.89           C  
ATOM   1679  C   VAL A 109       3.088  16.813 -13.175  1.00  0.89           C  
ATOM   1680  O   VAL A 109       3.855  17.670 -12.727  1.00  0.89           O  
ATOM   1681  CB  VAL A 109       3.625  16.927 -15.612  1.00  0.89           C  
ATOM   1682  CG1 VAL A 109       4.404  15.638 -15.509  1.00  0.89           C  
ATOM   1683  CG2 VAL A 109       3.017  17.060 -17.003  1.00  0.89           C  
ATOM   1684  H   VAL A 109       2.291  19.074 -14.344  1.00  0.89           H  
ATOM   1685  HA  VAL A 109       1.801  16.144 -14.740  1.00  0.89           H  
ATOM   1686  HB  VAL A 109       4.318  17.746 -15.429  1.00  0.89           H  
ATOM   1687 1HG1 VAL A 109       5.194  15.624 -16.251  1.00  0.89           H  
ATOM   1688 2HG1 VAL A 109       4.835  15.554 -14.526  1.00  0.89           H  
ATOM   1689 3HG1 VAL A 109       3.739  14.797 -15.678  1.00  0.89           H  
ATOM   1690 1HG2 VAL A 109       3.807  17.034 -17.747  1.00  0.89           H  
ATOM   1691 2HG2 VAL A 109       2.326  16.223 -17.166  1.00  0.89           H  
ATOM   1692 3HG2 VAL A 109       2.479  17.998 -17.089  1.00  0.89           H  
ATOM   1693  N   GLY A 110       2.758  15.752 -12.468  1.00  0.90           N  
ATOM   1694  CA  GLY A 110       3.325  15.623 -11.147  1.00  0.90           C  
ATOM   1695  C   GLY A 110       4.829  15.435 -11.237  1.00  0.90           C  
ATOM   1696  O   GLY A 110       5.318  14.797 -12.173  1.00  0.90           O  
ATOM   1697  H   GLY A 110       2.116  15.031 -12.807  1.00  0.90           H  
ATOM   1698 1HA  GLY A 110       3.076  16.485 -10.535  1.00  0.90           H  
ATOM   1699 2HA  GLY A 110       2.864  14.757 -10.668  1.00  0.90           H  
ATOM   1700  N   LEU A 111       5.564  15.966 -10.264  1.00  0.93           N  
ATOM   1701  CA  LEU A 111       7.016  15.860 -10.260  1.00  0.93           C  
ATOM   1702  C   LEU A 111       7.548  14.890  -9.214  1.00  0.93           C  
ATOM   1703  O   LEU A 111       8.420  14.073  -9.507  1.00  0.93           O  
ATOM   1704  CB  LEU A 111       7.635  17.230 -10.001  1.00  0.93           C  
ATOM   1705  CG  LEU A 111       9.166  17.283 -10.040  1.00  0.93           C  
ATOM   1706  CD1 LEU A 111       9.624  16.948 -11.433  1.00  0.93           C  
ATOM   1707  CD2 LEU A 111       9.645  18.636  -9.611  1.00  0.93           C  
ATOM   1708  H   LEU A 111       5.114  16.466  -9.511  1.00  0.93           H  
ATOM   1709  HA  LEU A 111       7.340  15.515 -11.241  1.00  0.93           H  
ATOM   1710 1HB  LEU A 111       7.253  17.934 -10.739  1.00  0.93           H  
ATOM   1711 2HB  LEU A 111       7.323  17.564  -9.035  1.00  0.93           H  
ATOM   1712  HG  LEU A 111       9.572  16.532  -9.363  1.00  0.93           H  
ATOM   1713 1HD1 LEU A 111      10.713  16.967 -11.468  1.00  0.93           H  
ATOM   1714 2HD1 LEU A 111       9.269  15.953 -11.702  1.00  0.93           H  
ATOM   1715 3HD1 LEU A 111       9.223  17.681 -12.131  1.00  0.93           H  
ATOM   1716 1HD2 LEU A 111      10.727  18.677  -9.636  1.00  0.93           H  
ATOM   1717 2HD2 LEU A 111       9.234  19.411 -10.272  1.00  0.93           H  
ATOM   1718 3HD2 LEU A 111       9.315  18.804  -8.620  1.00  0.93           H  
ATOM   1719  N   ASP A 112       7.040  14.999  -7.979  1.00  0.97           N  
ATOM   1720  CA  ASP A 112       7.569  14.179  -6.888  1.00  0.97           C  
ATOM   1721  C   ASP A 112       6.550  13.954  -5.757  1.00  0.97           C  
ATOM   1722  O   ASP A 112       5.449  14.518  -5.752  1.00  0.97           O  
ATOM   1723  CB  ASP A 112       8.860  14.844  -6.336  1.00  0.97           C  
ATOM   1724  CG  ASP A 112       9.914  13.873  -5.674  1.00  0.97           C  
ATOM   1725  OD1 ASP A 112       9.549  12.795  -5.258  1.00  0.97           O  
ATOM   1726  OD2 ASP A 112      11.059  14.253  -5.603  1.00  0.97           O  
ATOM   1727  H   ASP A 112       6.304  15.685  -7.815  1.00  0.97           H  
ATOM   1728  HA  ASP A 112       7.846  13.211  -7.294  1.00  0.97           H  
ATOM   1729 1HB  ASP A 112       9.359  15.376  -7.141  1.00  0.97           H  
ATOM   1730 2HB  ASP A 112       8.579  15.592  -5.594  1.00  0.97           H  
ATOM   1731  N   GLY A 113       6.958  13.133  -4.795  1.00  1.02           N  
ATOM   1732  CA  GLY A 113       6.167  12.767  -3.623  1.00  1.02           C  
ATOM   1733  C   GLY A 113       4.871  12.085  -4.015  1.00  1.02           C  
ATOM   1734  O   GLY A 113       4.858  11.238  -4.920  1.00  1.02           O  
ATOM   1735  H   GLY A 113       7.883  12.741  -4.895  1.00  1.02           H  
ATOM   1736 1HA  GLY A 113       6.759  12.110  -2.990  1.00  1.02           H  
ATOM   1737 2HA  GLY A 113       5.944  13.652  -3.031  1.00  1.02           H  
ATOM   1738  N   VAL A 114       3.773  12.496  -3.404  1.00  1.10           N  
ATOM   1739  CA  VAL A 114       2.482  11.861  -3.684  1.00  1.10           C  
ATOM   1740  C   VAL A 114       1.941  12.161  -5.075  1.00  1.10           C  
ATOM   1741  O   VAL A 114       0.929  11.574  -5.471  1.00  1.10           O  
ATOM   1742  CB  VAL A 114       1.411  12.270  -2.655  1.00  1.10           C  
ATOM   1743  CG1 VAL A 114       1.851  11.880  -1.260  1.00  1.10           C  
ATOM   1744  CG2 VAL A 114       1.129  13.730  -2.789  1.00  1.10           C  
ATOM   1745  H   VAL A 114       3.838  13.222  -2.689  1.00  1.10           H  
ATOM   1746  HA  VAL A 114       2.618  10.786  -3.599  1.00  1.10           H  
ATOM   1747  HB  VAL A 114       0.492  11.729  -2.859  1.00  1.10           H  
ATOM   1748 1HG1 VAL A 114       1.073  12.166  -0.547  1.00  1.10           H  
ATOM   1749 2HG1 VAL A 114       2.011  10.812  -1.216  1.00  1.10           H  
ATOM   1750 3HG1 VAL A 114       2.759  12.385  -1.005  1.00  1.10           H  
ATOM   1751 1HG2 VAL A 114       0.362  14.030  -2.077  1.00  1.10           H  
ATOM   1752 2HG2 VAL A 114       2.009  14.303  -2.606  1.00  1.10           H  
ATOM   1753 3HG2 VAL A 114       0.785  13.910  -3.774  1.00  1.10           H  
ATOM   1754  N   TYR A 115       2.578  13.072  -5.807  1.00  1.18           N  
ATOM   1755  CA  TYR A 115       2.053  13.392  -7.119  1.00  1.18           C  
ATOM   1756  C   TYR A 115       2.883  12.761  -8.224  1.00  1.18           C  
ATOM   1757  O   TYR A 115       2.545  12.918  -9.402  1.00  1.18           O  
ATOM   1758  CB  TYR A 115       2.016  14.901  -7.299  1.00  1.18           C  
ATOM   1759  CG  TYR A 115       1.203  15.569  -6.254  1.00  1.18           C  
ATOM   1760  CD1 TYR A 115       1.839  16.231  -5.255  1.00  1.18           C  
ATOM   1761  CD2 TYR A 115      -0.155  15.483  -6.265  1.00  1.18           C  
ATOM   1762  CE1 TYR A 115       1.115  16.821  -4.259  1.00  1.18           C  
ATOM   1763  CE2 TYR A 115      -0.902  16.069  -5.292  1.00  1.18           C  
ATOM   1764  CZ  TYR A 115      -0.280  16.732  -4.284  1.00  1.18           C  
ATOM   1765  OH  TYR A 115      -1.016  17.312  -3.302  1.00  1.18           O  
ATOM   1766  H   TYR A 115       3.416  13.539  -5.495  1.00  1.18           H  
ATOM   1767  HA  TYR A 115       1.059  12.986  -7.210  1.00  1.18           H  
ATOM   1768 1HB  TYR A 115       3.029  15.306  -7.261  1.00  1.18           H  
ATOM   1769 2HB  TYR A 115       1.590  15.148  -8.274  1.00  1.18           H  
ATOM   1770  HD1 TYR A 115       2.912  16.280  -5.264  1.00  1.18           H  
ATOM   1771  HD2 TYR A 115      -0.623  14.962  -7.039  1.00  1.18           H  
ATOM   1772  HE1 TYR A 115       1.622  17.359  -3.454  1.00  1.18           H  
ATOM   1773  HE2 TYR A 115      -1.997  15.991  -5.314  1.00  1.18           H  
ATOM   1774  HH  TYR A 115      -1.899  17.536  -3.624  1.00  1.18           H  
ATOM   1775  N   ARG A 116       3.926  12.015  -7.878  1.00  1.25           N  
ATOM   1776  CA  ARG A 116       4.841  11.487  -8.895  1.00  1.25           C  
ATOM   1777  C   ARG A 116       4.194  10.581  -9.970  1.00  1.25           C  
ATOM   1778  O   ARG A 116       4.767  10.383 -11.042  1.00  1.25           O  
ATOM   1779  CB  ARG A 116       5.969  10.749  -8.206  1.00  1.25           C  
ATOM   1780  CG  ARG A 116       5.589   9.473  -7.534  1.00  1.25           C  
ATOM   1781  CD  ARG A 116       6.688   8.974  -6.663  1.00  1.25           C  
ATOM   1782  NE  ARG A 116       6.392   7.686  -6.041  1.00  1.25           N  
ATOM   1783  CZ  ARG A 116       5.625   7.518  -4.942  1.00  1.25           C  
ATOM   1784  NH1 ARG A 116       5.036   8.546  -4.386  1.00  1.25           N  
ATOM   1785  NH2 ARG A 116       5.456   6.320  -4.433  1.00  1.25           N  
ATOM   1786  H   ARG A 116       4.129  11.845  -6.896  1.00  1.25           H  
ATOM   1787  HA  ARG A 116       5.285  12.348  -9.410  1.00  1.25           H  
ATOM   1788 1HB  ARG A 116       6.769  10.545  -8.911  1.00  1.25           H  
ATOM   1789 2HB  ARG A 116       6.376  11.379  -7.427  1.00  1.25           H  
ATOM   1790 1HG  ARG A 116       4.690   9.612  -6.937  1.00  1.25           H  
ATOM   1791 2HG  ARG A 116       5.400   8.755  -8.301  1.00  1.25           H  
ATOM   1792 1HD  ARG A 116       7.595   8.865  -7.256  1.00  1.25           H  
ATOM   1793 2HD  ARG A 116       6.864   9.704  -5.871  1.00  1.25           H  
ATOM   1794  HE  ARG A 116       6.821   6.864  -6.434  1.00  1.25           H  
ATOM   1795 1HH1 ARG A 116       5.151   9.484  -4.793  1.00  1.25           H  
ATOM   1796 2HH1 ARG A 116       4.462   8.411  -3.570  1.00  1.25           H  
ATOM   1797 1HH2 ARG A 116       5.923   5.529  -4.851  1.00  1.25           H  
ATOM   1798 2HH2 ARG A 116       4.875   6.207  -3.611  1.00  1.25           H  
ATOM   1799  N   GLY A 117       3.035  10.020  -9.653  1.00  1.29           N  
ATOM   1800  CA  GLY A 117       2.297   9.139 -10.564  1.00  1.29           C  
ATOM   1801  C   GLY A 117       1.041   9.793 -11.154  1.00  1.29           C  
ATOM   1802  O   GLY A 117       0.189   9.084 -11.701  1.00  1.29           O  
ATOM   1803  H   GLY A 117       2.630  10.217  -8.758  1.00  1.29           H  
ATOM   1804 1HA  GLY A 117       2.959   8.821 -11.377  1.00  1.29           H  
ATOM   1805 2HA  GLY A 117       2.004   8.235 -10.037  1.00  1.29           H  
ATOM   1806  N   LEU A 118       0.895  11.118 -10.988  1.00  1.28           N  
ATOM   1807  CA  LEU A 118      -0.329  11.803 -11.440  1.00  1.28           C  
ATOM   1808  C   LEU A 118      -0.107  12.917 -12.489  1.00  1.28           C  
ATOM   1809  O   LEU A 118       0.916  13.605 -12.450  1.00  1.28           O  
ATOM   1810  CB  LEU A 118      -0.986  12.431 -10.220  1.00  1.28           C  
ATOM   1811  CG  LEU A 118      -1.296  11.518  -9.047  1.00  1.28           C  
ATOM   1812  CD1 LEU A 118      -1.767  12.338  -7.943  1.00  1.28           C  
ATOM   1813  CD2 LEU A 118      -2.348  10.541  -9.421  1.00  1.28           C  
ATOM   1814  H   LEU A 118       1.607  11.660 -10.521  1.00  1.28           H  
ATOM   1815  HA  LEU A 118      -0.995  11.062 -11.865  1.00  1.28           H  
ATOM   1816 1HB  LEU A 118      -0.379  13.268  -9.875  1.00  1.28           H  
ATOM   1817 2HB  LEU A 118      -1.924  12.771 -10.548  1.00  1.28           H  
ATOM   1818  HG  LEU A 118      -0.394  11.007  -8.734  1.00  1.28           H  
ATOM   1819 1HD1 LEU A 118      -1.967  11.719  -7.084  1.00  1.28           H  
ATOM   1820 2HD1 LEU A 118      -1.040  13.022  -7.705  1.00  1.28           H  
ATOM   1821 3HD1 LEU A 118      -2.657  12.868  -8.242  1.00  1.28           H  
ATOM   1822 1HD2 LEU A 118      -2.576   9.907  -8.573  1.00  1.28           H  
ATOM   1823 2HD2 LEU A 118      -3.248  11.079  -9.710  1.00  1.28           H  
ATOM   1824 3HD2 LEU A 118      -1.984   9.945 -10.232  1.00  1.28           H  
ATOM   1825  N   ASP A 119      -1.113  13.127 -13.367  1.00  1.22           N  
ATOM   1826  CA  ASP A 119      -1.111  14.203 -14.405  1.00  1.22           C  
ATOM   1827  C   ASP A 119      -2.494  14.861 -14.502  1.00  1.22           C  
ATOM   1828  O   ASP A 119      -3.498  14.227 -14.190  1.00  1.22           O  
ATOM   1829  CB  ASP A 119      -0.770  13.638 -15.791  1.00  1.22           C  
ATOM   1830  CG  ASP A 119       0.611  13.013 -15.884  1.00  1.22           C  
ATOM   1831  OD1 ASP A 119       0.683  11.818 -15.904  1.00  1.22           O  
ATOM   1832  OD2 ASP A 119       1.577  13.710 -15.956  1.00  1.22           O  
ATOM   1833  H   ASP A 119      -1.908  12.488 -13.331  1.00  1.22           H  
ATOM   1834  HA  ASP A 119      -0.386  14.965 -14.128  1.00  1.22           H  
ATOM   1835 1HB  ASP A 119      -1.513  12.889 -16.065  1.00  1.22           H  
ATOM   1836 2HB  ASP A 119      -0.832  14.446 -16.522  1.00  1.22           H  
ATOM   1837  N   GLY A 120      -2.578  16.123 -14.921  1.00  1.14           N  
ATOM   1838  CA  GLY A 120      -3.897  16.747 -14.986  1.00  1.14           C  
ATOM   1839  C   GLY A 120      -3.917  18.219 -15.337  1.00  1.14           C  
ATOM   1840  O   GLY A 120      -3.272  18.648 -16.292  1.00  1.14           O  
ATOM   1841  H   GLY A 120      -1.749  16.640 -15.168  1.00  1.14           H  
ATOM   1842 1HA  GLY A 120      -4.511  16.203 -15.707  1.00  1.14           H  
ATOM   1843 2HA  GLY A 120      -4.400  16.614 -14.033  1.00  1.14           H  
ATOM   1844  N   ARG A 121      -4.751  18.977 -14.611  1.00  1.06           N  
ATOM   1845  CA  ARG A 121      -4.972  20.408 -14.850  1.00  1.06           C  
ATOM   1846  C   ARG A 121      -5.083  21.241 -13.582  1.00  1.06           C  
ATOM   1847  O   ARG A 121      -5.676  20.821 -12.583  1.00  1.06           O  
ATOM   1848  CB  ARG A 121      -6.245  20.620 -15.666  1.00  1.06           C  
ATOM   1849  CG  ARG A 121      -6.575  22.077 -16.042  1.00  1.06           C  
ATOM   1850  CD  ARG A 121      -7.732  22.143 -16.976  1.00  1.06           C  
ATOM   1851  NE  ARG A 121      -8.188  23.506 -17.209  1.00  1.06           N  
ATOM   1852  CZ  ARG A 121      -7.716  24.325 -18.179  1.00  1.06           C  
ATOM   1853  NH1 ARG A 121      -6.763  23.913 -18.991  1.00  1.06           N  
ATOM   1854  NH2 ARG A 121      -8.207  25.546 -18.319  1.00  1.06           N  
ATOM   1855  H   ARG A 121      -5.240  18.532 -13.836  1.00  1.06           H  
ATOM   1856  HA  ARG A 121      -4.127  20.793 -15.418  1.00  1.06           H  
ATOM   1857 1HB  ARG A 121      -6.173  20.053 -16.590  1.00  1.06           H  
ATOM   1858 2HB  ARG A 121      -7.094  20.230 -15.104  1.00  1.06           H  
ATOM   1859 1HG  ARG A 121      -6.845  22.638 -15.152  1.00  1.06           H  
ATOM   1860 2HG  ARG A 121      -5.716  22.547 -16.518  1.00  1.06           H  
ATOM   1861 1HD  ARG A 121      -7.452  21.709 -17.932  1.00  1.06           H  
ATOM   1862 2HD  ARG A 121      -8.564  21.583 -16.550  1.00  1.06           H  
ATOM   1863  HE  ARG A 121      -8.936  23.861 -16.590  1.00  1.06           H  
ATOM   1864 1HH1 ARG A 121      -6.380  22.984 -18.892  1.00  1.06           H  
ATOM   1865 2HH1 ARG A 121      -6.411  24.532 -19.710  1.00  1.06           H  
ATOM   1866 1HH2 ARG A 121      -8.944  25.880 -17.707  1.00  1.06           H  
ATOM   1867 2HH2 ARG A 121      -7.848  26.148 -19.044  1.00  1.06           H  
ATOM   1868  N   ARG A 122      -4.511  22.435 -13.635  1.00  1.01           N  
ATOM   1869  CA  ARG A 122      -4.646  23.385 -12.542  1.00  1.01           C  
ATOM   1870  C   ARG A 122      -5.346  24.638 -13.038  1.00  1.01           C  
ATOM   1871  O   ARG A 122      -5.108  25.106 -14.164  1.00  1.01           O  
ATOM   1872  CB  ARG A 122      -3.295  23.734 -11.963  1.00  1.01           C  
ATOM   1873  CG  ARG A 122      -2.602  22.576 -11.301  1.00  1.01           C  
ATOM   1874  CD  ARG A 122      -1.294  22.977 -10.730  1.00  1.01           C  
ATOM   1875  NE  ARG A 122      -1.437  23.905  -9.642  1.00  1.01           N  
ATOM   1876  CZ  ARG A 122      -0.497  24.780  -9.284  1.00  1.01           C  
ATOM   1877  NH1 ARG A 122       0.639  24.786  -9.924  1.00  1.01           N  
ATOM   1878  NH2 ARG A 122      -0.717  25.629  -8.293  1.00  1.01           N  
ATOM   1879  H   ARG A 122      -3.996  22.706 -14.470  1.00  1.01           H  
ATOM   1880  HA  ARG A 122      -5.255  22.948 -11.762  1.00  1.01           H  
ATOM   1881 1HB  ARG A 122      -2.650  24.062 -12.759  1.00  1.01           H  
ATOM   1882 2HB  ARG A 122      -3.416  24.521 -11.221  1.00  1.01           H  
ATOM   1883 1HG  ARG A 122      -3.230  22.215 -10.546  1.00  1.01           H  
ATOM   1884 2HG  ARG A 122      -2.445  21.796 -12.017  1.00  1.01           H  
ATOM   1885 1HD  ARG A 122      -0.769  22.107 -10.358  1.00  1.01           H  
ATOM   1886 2HD  ARG A 122      -0.716  23.450 -11.492  1.00  1.01           H  
ATOM   1887  HE  ARG A 122      -2.306  23.938  -9.152  1.00  1.01           H  
ATOM   1888 1HH1 ARG A 122       0.796  24.145 -10.684  1.00  1.01           H  
ATOM   1889 2HH1 ARG A 122       1.344  25.501  -9.718  1.00  1.01           H  
ATOM   1890 1HH2 ARG A 122      -1.610  25.637  -7.809  1.00  1.01           H  
ATOM   1891 2HH2 ARG A 122      -0.010  26.304  -8.033  1.00  1.01           H  
ATOM   1892  N   GLU A 123      -6.215  25.196 -12.201  1.00  0.99           N  
ATOM   1893  CA  GLU A 123      -6.959  26.395 -12.591  1.00  0.99           C  
ATOM   1894  C   GLU A 123      -6.789  27.510 -11.595  1.00  0.99           C  
ATOM   1895  O   GLU A 123      -6.661  27.263 -10.382  1.00  0.99           O  
ATOM   1896  CB  GLU A 123      -8.440  26.047 -12.792  1.00  0.99           C  
ATOM   1897  CG  GLU A 123      -8.674  25.077 -13.954  1.00  0.99           C  
ATOM   1898  CD  GLU A 123     -10.113  24.735 -14.213  1.00  0.99           C  
ATOM   1899  OE1 GLU A 123     -10.947  25.006 -13.384  1.00  0.99           O  
ATOM   1900  OE2 GLU A 123     -10.375  24.201 -15.271  1.00  0.99           O  
ATOM   1901  H   GLU A 123      -6.364  24.774 -11.290  1.00  0.99           H  
ATOM   1902  HA  GLU A 123      -6.571  26.756 -13.532  1.00  0.99           H  
ATOM   1903 1HB  GLU A 123      -8.845  25.614 -11.881  1.00  0.99           H  
ATOM   1904 2HB  GLU A 123      -8.991  26.951 -13.008  1.00  0.99           H  
ATOM   1905 1HG  GLU A 123      -8.254  25.515 -14.856  1.00  0.99           H  
ATOM   1906 2HG  GLU A 123      -8.137  24.159 -13.752  1.00  0.99           H  
ATOM   1907  N   TRP A 124      -6.791  28.744 -12.105  1.00  1.03           N  
ATOM   1908  CA  TRP A 124      -6.650  29.960 -11.294  1.00  1.03           C  
ATOM   1909  C   TRP A 124      -7.638  31.061 -11.634  1.00  1.03           C  
ATOM   1910  O   TRP A 124      -7.959  31.287 -12.804  1.00  1.03           O  
ATOM   1911  CB  TRP A 124      -5.273  30.567 -11.484  1.00  1.03           C  
ATOM   1912  CG  TRP A 124      -4.146  29.833 -10.944  1.00  1.03           C  
ATOM   1913  CD1 TRP A 124      -3.545  30.084  -9.768  1.00  1.03           C  
ATOM   1914  CD2 TRP A 124      -3.451  28.733 -11.502  1.00  1.03           C  
ATOM   1915  NE1 TRP A 124      -2.513  29.263  -9.594  1.00  1.03           N  
ATOM   1916  CE2 TRP A 124      -2.421  28.446 -10.650  1.00  1.03           C  
ATOM   1917  CE3 TRP A 124      -3.600  27.985 -12.629  1.00  1.03           C  
ATOM   1918  CZ2 TRP A 124      -1.537  27.493 -10.901  1.00  1.03           C  
ATOM   1919  CZ3 TRP A 124      -2.699  26.958 -12.852  1.00  1.03           C  
ATOM   1920  CH2 TRP A 124      -1.697  26.746 -12.008  1.00  1.03           C  
ATOM   1921  H   TRP A 124      -6.915  28.829 -13.107  1.00  1.03           H  
ATOM   1922  HA  TRP A 124      -6.777  29.685 -10.261  1.00  1.03           H  
ATOM   1923 1HB  TRP A 124      -5.099  30.694 -12.536  1.00  1.03           H  
ATOM   1924 2HB  TRP A 124      -5.275  31.552 -11.048  1.00  1.03           H  
ATOM   1925  HD1 TRP A 124      -3.817  30.835  -9.069  1.00  1.03           H  
ATOM   1926  HE1 TRP A 124      -1.918  29.276  -8.745  1.00  1.03           H  
ATOM   1927  HE3 TRP A 124      -4.413  28.167 -13.334  1.00  1.03           H  
ATOM   1928  HZ2 TRP A 124      -0.728  27.325 -10.248  1.00  1.03           H  
ATOM   1929  HZ3 TRP A 124      -2.813  26.321 -13.696  1.00  1.03           H  
ATOM   1930  HH2 TRP A 124      -0.984  25.948 -12.239  1.00  1.03           H  
ATOM   1931  N   ARG A 125      -8.053  31.832 -10.626  1.00  1.13           N  
ATOM   1932  CA  ARG A 125      -8.871  33.033 -10.865  1.00  1.13           C  
ATOM   1933  C   ARG A 125      -8.309  34.184 -10.096  1.00  1.13           C  
ATOM   1934  O   ARG A 125      -8.237  34.160  -8.872  1.00  1.13           O  
ATOM   1935  CB  ARG A 125     -10.296  32.880 -10.409  1.00  1.13           C  
ATOM   1936  CG  ARG A 125     -11.142  34.086 -10.685  1.00  1.13           C  
ATOM   1937  CD  ARG A 125     -12.523  33.959 -10.212  1.00  1.13           C  
ATOM   1938  NE  ARG A 125     -13.288  35.132 -10.592  1.00  1.13           N  
ATOM   1939  CZ  ARG A 125     -14.534  35.422 -10.178  1.00  1.13           C  
ATOM   1940  NH1 ARG A 125     -15.170  34.621  -9.348  1.00  1.13           N  
ATOM   1941  NH2 ARG A 125     -15.116  36.524 -10.618  1.00  1.13           N  
ATOM   1942  H   ARG A 125      -7.813  31.568  -9.681  1.00  1.13           H  
ATOM   1943  HA  ARG A 125      -8.853  33.274 -11.926  1.00  1.13           H  
ATOM   1944 1HB  ARG A 125     -10.729  32.112 -10.937  1.00  1.13           H  
ATOM   1945 2HB  ARG A 125     -10.346  32.638  -9.358  1.00  1.13           H  
ATOM   1946 1HG  ARG A 125     -10.711  34.961 -10.210  1.00  1.13           H  
ATOM   1947 2HG  ARG A 125     -11.175  34.245 -11.750  1.00  1.13           H  
ATOM   1948 1HD  ARG A 125     -12.983  33.098 -10.661  1.00  1.13           H  
ATOM   1949 2HD  ARG A 125     -12.538  33.866  -9.130  1.00  1.13           H  
ATOM   1950  HE  ARG A 125     -12.837  35.787 -11.244  1.00  1.13           H  
ATOM   1951 1HH1 ARG A 125     -14.718  33.781  -9.012  1.00  1.13           H  
ATOM   1952 2HH1 ARG A 125     -16.106  34.850  -9.042  1.00  1.13           H  
ATOM   1953 1HH2 ARG A 125     -14.618  37.140 -11.259  1.00  1.13           H  
ATOM   1954 2HH2 ARG A 125     -16.048  36.756 -10.318  1.00  1.13           H  
ATOM   1955  N   VAL A 126      -7.940  35.230 -10.794  1.00  1.30           N  
ATOM   1956  CA  VAL A 126      -7.351  36.346 -10.079  1.00  1.30           C  
ATOM   1957  C   VAL A 126      -8.450  37.120  -9.367  1.00  1.30           C  
ATOM   1958  O   VAL A 126      -9.497  37.379  -9.955  1.00  1.30           O  
ATOM   1959  CB  VAL A 126      -6.540  37.214 -11.060  1.00  1.30           C  
ATOM   1960  CG1 VAL A 126      -6.008  38.440 -10.384  1.00  1.30           C  
ATOM   1961  CG2 VAL A 126      -5.426  36.397 -11.614  1.00  1.30           C  
ATOM   1962  H   VAL A 126      -8.027  35.240 -11.803  1.00  1.30           H  
ATOM   1963  HA  VAL A 126      -6.674  35.971  -9.330  1.00  1.30           H  
ATOM   1964  HB  VAL A 126      -7.154  37.529 -11.847  1.00  1.30           H  
ATOM   1965 1HG1 VAL A 126      -5.451  39.031 -11.109  1.00  1.30           H  
ATOM   1966 2HG1 VAL A 126      -6.842  39.023 -10.021  1.00  1.30           H  
ATOM   1967 3HG1 VAL A 126      -5.361  38.161  -9.557  1.00  1.30           H  
ATOM   1968 1HG2 VAL A 126      -4.890  37.020 -12.295  1.00  1.30           H  
ATOM   1969 2HG2 VAL A 126      -4.771  36.066 -10.833  1.00  1.30           H  
ATOM   1970 3HG2 VAL A 126      -5.831  35.528 -12.142  1.00  1.30           H  
ATOM   1971  N   ILE A 127      -8.245  37.439  -8.100  1.00  1.53           N  
ATOM   1972  CA  ILE A 127      -9.276  38.208  -7.419  1.00  1.53           C  
ATOM   1973  C   ILE A 127      -8.913  39.655  -7.693  1.00  1.53           C  
ATOM   1974  O   ILE A 127      -9.746  40.451  -8.149  1.00  1.53           O  
ATOM   1975  CB  ILE A 127      -9.270  37.844  -5.933  1.00  1.53           C  
ATOM   1976  CG1 ILE A 127      -9.629  36.348  -5.848  1.00  1.53           C  
ATOM   1977  CG2 ILE A 127     -10.235  38.702  -5.169  1.00  1.53           C  
ATOM   1978  CD1 ILE A 127      -9.369  35.706  -4.551  1.00  1.53           C  
ATOM   1979  H   ILE A 127      -7.403  37.186  -7.617  1.00  1.53           H  
ATOM   1980  HA  ILE A 127     -10.254  37.996  -7.830  1.00  1.53           H  
ATOM   1981  HB  ILE A 127      -8.327  38.004  -5.502  1.00  1.53           H  
ATOM   1982 1HG1 ILE A 127     -10.681  36.231  -6.084  1.00  1.53           H  
ATOM   1983 2HG1 ILE A 127      -9.042  35.808  -6.601  1.00  1.53           H  
ATOM   1984 1HG2 ILE A 127     -10.222  38.414  -4.119  1.00  1.53           H  
ATOM   1985 2HG2 ILE A 127      -9.935  39.747  -5.265  1.00  1.53           H  
ATOM   1986 3HG2 ILE A 127     -11.235  38.567  -5.574  1.00  1.53           H  
ATOM   1987 1HD1 ILE A 127      -9.643  34.684  -4.633  1.00  1.53           H  
ATOM   1988 2HD1 ILE A 127      -8.332  35.763  -4.320  1.00  1.53           H  
ATOM   1989 3HD1 ILE A 127      -9.950  36.187  -3.765  1.00  1.53           H  
ATOM   1990  N   GLU A 128      -7.643  39.967  -7.467  1.00  1.77           N  
ATOM   1991  CA  GLU A 128      -7.105  41.285  -7.782  1.00  1.77           C  
ATOM   1992  C   GLU A 128      -5.633  41.092  -8.298  1.00  1.77           C  
ATOM   1993  O   GLU A 128      -4.932  40.254  -7.745  1.00  1.77           O  
ATOM   1994  CB  GLU A 128      -7.257  42.208  -6.571  1.00  1.77           C  
ATOM   1995  CG  GLU A 128      -6.730  43.622  -6.748  1.00  1.77           C  
ATOM   1996  CD  GLU A 128      -6.953  44.487  -5.545  1.00  1.77           C  
ATOM   1997  OE1 GLU A 128      -7.543  44.016  -4.600  1.00  1.77           O  
ATOM   1998  OE2 GLU A 128      -6.538  45.621  -5.563  1.00  1.77           O  
ATOM   1999  H   GLU A 128      -7.046  39.247  -7.060  1.00  1.77           H  
ATOM   2000  HA  GLU A 128      -7.725  41.706  -8.572  1.00  1.77           H  
ATOM   2001 1HB  GLU A 128      -8.323  42.321  -6.380  1.00  1.77           H  
ATOM   2002 2HB  GLU A 128      -6.857  41.750  -5.695  1.00  1.77           H  
ATOM   2003 1HG  GLU A 128      -5.660  43.588  -6.976  1.00  1.77           H  
ATOM   2004 2HG  GLU A 128      -7.240  44.077  -7.587  1.00  1.77           H  
ATOM   2005  N   PRO A 129      -5.150  41.816  -9.343  1.00  1.94           N  
ATOM   2006  CA  PRO A 129      -3.786  41.643  -9.874  1.00  1.94           C  
ATOM   2007  C   PRO A 129      -2.743  41.890  -8.759  1.00  1.94           C  
ATOM   2008  O   PRO A 129      -2.846  42.847  -8.014  1.00  1.94           O  
ATOM   2009  CB  PRO A 129      -3.736  42.792 -10.902  1.00  1.94           C  
ATOM   2010  CG  PRO A 129      -5.158  42.890 -11.404  1.00  1.94           C  
ATOM   2011  CD  PRO A 129      -6.022  42.679 -10.176  1.00  1.94           C  
ATOM   2012  HA  PRO A 129      -3.658  40.681 -10.316  1.00  1.94           H  
ATOM   2013 1HB  PRO A 129      -3.354  43.707 -10.440  1.00  1.94           H  
ATOM   2014 2HB  PRO A 129      -3.017  42.513 -11.699  1.00  1.94           H  
ATOM   2015 1HG  PRO A 129      -5.324  43.885 -11.855  1.00  1.94           H  
ATOM   2016 2HG  PRO A 129      -5.366  42.151 -12.186  1.00  1.94           H  
ATOM   2017 1HD  PRO A 129      -6.228  43.625  -9.676  1.00  1.94           H  
ATOM   2018 2HD  PRO A 129      -6.920  42.165 -10.531  1.00  1.94           H  
ATOM   2019  N   ASP A 130      -1.757  40.986  -8.731  1.00  1.99           N  
ATOM   2020  CA  ASP A 130      -0.619  40.921  -7.764  1.00  1.99           C  
ATOM   2021  C   ASP A 130      -1.052  40.605  -6.303  1.00  1.99           C  
ATOM   2022  O   ASP A 130      -0.216  40.457  -5.396  1.00  1.99           O  
ATOM   2023  CB  ASP A 130       0.165  42.239  -7.761  1.00  1.99           C  
ATOM   2024  CG  ASP A 130       0.651  42.653  -9.150  1.00  1.99           C  
ATOM   2025  OD1 ASP A 130       0.930  41.788  -9.937  1.00  1.99           O  
ATOM   2026  OD2 ASP A 130       0.736  43.827  -9.403  1.00  1.99           O  
ATOM   2027  H   ASP A 130      -1.782  40.249  -9.421  1.00  1.99           H  
ATOM   2028  HA  ASP A 130       0.050  40.121  -8.092  1.00  1.99           H  
ATOM   2029 1HB  ASP A 130      -0.440  43.040  -7.342  1.00  1.99           H  
ATOM   2030 2HB  ASP A 130       1.035  42.133  -7.116  1.00  1.99           H  
ATOM   2031  N   GLN A 131      -2.352  40.535  -6.120  1.00  1.88           N  
ATOM   2032  CA  GLN A 131      -3.124  40.366  -4.886  1.00  1.88           C  
ATOM   2033  C   GLN A 131      -3.681  38.934  -4.982  1.00  1.88           C  
ATOM   2034  O   GLN A 131      -3.242  38.215  -5.884  1.00  1.88           O  
ATOM   2035  CB  GLN A 131      -4.074  41.570  -4.824  1.00  1.88           C  
ATOM   2036  CG  GLN A 131      -3.424  42.918  -4.733  1.00  1.88           C  
ATOM   2037  CD  GLN A 131      -2.702  43.118  -3.437  1.00  1.88           C  
ATOM   2038  OE1 GLN A 131      -3.279  42.996  -2.349  1.00  1.88           O  
ATOM   2039  NE2 GLN A 131      -1.421  43.463  -3.517  1.00  1.88           N  
ATOM   2040  H   GLN A 131      -2.954  40.603  -6.923  1.00  1.88           H  
ATOM   2041  HA  GLN A 131      -2.450  40.414  -4.039  1.00  1.88           H  
ATOM   2042 1HB  GLN A 131      -4.609  41.591  -5.698  1.00  1.88           H  
ATOM   2043 2HB  GLN A 131      -4.755  41.592  -4.044  1.00  1.88           H  
ATOM   2044 1HG  GLN A 131      -2.719  43.026  -5.525  1.00  1.88           H  
ATOM   2045 2HG  GLN A 131      -4.196  43.677  -4.812  1.00  1.88           H  
ATOM   2046 1HE2 GLN A 131      -0.891  43.622  -2.693  1.00  1.88           H  
ATOM   2047 2HE2 GLN A 131      -0.993  43.567  -4.421  1.00  1.88           H  
ATOM   2048  N   PRO A 132      -4.555  38.439  -4.073  1.00  1.67           N  
ATOM   2049  CA  PRO A 132      -4.968  37.069  -4.017  1.00  1.67           C  
ATOM   2050  C   PRO A 132      -5.564  36.518  -5.309  1.00  1.67           C  
ATOM   2051  O   PRO A 132      -6.222  37.221  -6.103  1.00  1.67           O  
ATOM   2052  CB  PRO A 132      -6.072  37.125  -2.947  1.00  1.67           C  
ATOM   2053  CG  PRO A 132      -5.686  38.229  -2.052  1.00  1.67           C  
ATOM   2054  CD  PRO A 132      -5.111  39.285  -2.987  1.00  1.67           C  
ATOM   2055  HA  PRO A 132      -4.140  36.470  -3.703  1.00  1.67           H  
ATOM   2056 1HB  PRO A 132      -7.020  37.305  -3.398  1.00  1.67           H  
ATOM   2057 2HB  PRO A 132      -6.122  36.147  -2.428  1.00  1.67           H  
ATOM   2058 1HG  PRO A 132      -6.597  38.624  -1.559  1.00  1.67           H  
ATOM   2059 2HG  PRO A 132      -5.039  37.937  -1.259  1.00  1.67           H  
ATOM   2060 1HD  PRO A 132      -5.954  39.849  -3.347  1.00  1.67           H  
ATOM   2061 2HD  PRO A 132      -4.336  39.834  -2.448  1.00  1.67           H  
ATOM   2062  N   VAL A 133      -5.276  35.233  -5.485  1.00  1.45           N  
ATOM   2063  CA  VAL A 133      -5.760  34.416  -6.602  1.00  1.45           C  
ATOM   2064  C   VAL A 133      -6.425  33.130  -6.033  1.00  1.45           C  
ATOM   2065  O   VAL A 133      -5.954  32.565  -5.044  1.00  1.45           O  
ATOM   2066  CB  VAL A 133      -4.575  34.068  -7.547  1.00  1.45           C  
ATOM   2067  CG1 VAL A 133      -5.034  33.248  -8.710  1.00  1.45           C  
ATOM   2068  CG2 VAL A 133      -3.887  35.352  -8.011  1.00  1.45           C  
ATOM   2069  H   VAL A 133      -4.650  34.800  -4.821  1.00  1.45           H  
ATOM   2070  HA  VAL A 133      -6.510  34.979  -7.153  1.00  1.45           H  
ATOM   2071  HB  VAL A 133      -3.866  33.464  -7.017  1.00  1.45           H  
ATOM   2072 1HG1 VAL A 133      -4.179  33.027  -9.322  1.00  1.45           H  
ATOM   2073 2HG1 VAL A 133      -5.497  32.329  -8.362  1.00  1.45           H  
ATOM   2074 3HG1 VAL A 133      -5.725  33.795  -9.279  1.00  1.45           H  
ATOM   2075 1HG2 VAL A 133      -3.054  35.093  -8.661  1.00  1.45           H  
ATOM   2076 2HG2 VAL A 133      -4.567  35.968  -8.540  1.00  1.45           H  
ATOM   2077 3HG2 VAL A 133      -3.509  35.899  -7.161  1.00  1.45           H  
ATOM   2078  N   GLU A 134      -7.570  32.725  -6.561  1.00  1.27           N  
ATOM   2079  CA  GLU A 134      -8.198  31.469  -6.110  1.00  1.27           C  
ATOM   2080  C   GLU A 134      -7.697  30.352  -7.011  1.00  1.27           C  
ATOM   2081  O   GLU A 134      -7.618  30.544  -8.234  1.00  1.27           O  
ATOM   2082  CB  GLU A 134      -9.721  31.551  -6.173  1.00  1.27           C  
ATOM   2083  CG  GLU A 134     -10.449  30.328  -5.616  1.00  1.27           C  
ATOM   2084  CD  GLU A 134     -11.956  30.448  -5.691  1.00  1.27           C  
ATOM   2085  OE1 GLU A 134     -12.437  31.445  -6.183  1.00  1.27           O  
ATOM   2086  OE2 GLU A 134     -12.624  29.537  -5.259  1.00  1.27           O  
ATOM   2087  H   GLU A 134      -7.965  33.250  -7.336  1.00  1.27           H  
ATOM   2088  HA  GLU A 134      -7.896  31.246  -5.092  1.00  1.27           H  
ATOM   2089 1HB  GLU A 134     -10.058  32.427  -5.638  1.00  1.27           H  
ATOM   2090 2HB  GLU A 134     -10.032  31.668  -7.205  1.00  1.27           H  
ATOM   2091 1HG  GLU A 134     -10.145  29.447  -6.169  1.00  1.27           H  
ATOM   2092 2HG  GLU A 134     -10.147  30.181  -4.578  1.00  1.27           H  
ATOM   2093  N   ALA A 135      -7.364  29.168  -6.475  1.00  1.16           N  
ATOM   2094  CA  ALA A 135      -6.881  28.099  -7.365  1.00  1.16           C  
ATOM   2095  C   ALA A 135      -7.463  26.728  -7.050  1.00  1.16           C  
ATOM   2096  O   ALA A 135      -7.891  26.448  -5.922  1.00  1.16           O  
ATOM   2097  CB  ALA A 135      -5.363  28.010  -7.288  1.00  1.16           C  
ATOM   2098  H   ALA A 135      -7.390  29.020  -5.479  1.00  1.16           H  
ATOM   2099  HA  ALA A 135      -7.183  28.356  -8.366  1.00  1.16           H  
ATOM   2100 1HB  ALA A 135      -5.005  27.250  -7.987  1.00  1.16           H  
ATOM   2101 2HB  ALA A 135      -4.936  28.970  -7.549  1.00  1.16           H  
ATOM   2102 3HB  ALA A 135      -5.057  27.752  -6.276  1.00  1.16           H  
ATOM   2103  N   ARG A 136      -7.481  25.854  -8.063  1.00  1.11           N  
ATOM   2104  CA  ARG A 136      -7.956  24.453  -7.938  1.00  1.11           C  
ATOM   2105  C   ARG A 136      -6.998  23.490  -8.633  1.00  1.11           C  
ATOM   2106  O   ARG A 136      -6.451  23.804  -9.698  1.00  1.11           O  
ATOM   2107  CB  ARG A 136      -9.363  24.305  -8.519  1.00  1.11           C  
ATOM   2108  CG  ARG A 136      -9.919  22.866  -8.546  1.00  1.11           C  
ATOM   2109  CD  ARG A 136     -11.331  22.796  -8.995  1.00  1.11           C  
ATOM   2110  NE  ARG A 136     -12.249  23.332  -7.998  1.00  1.11           N  
ATOM   2111  CZ  ARG A 136     -13.531  23.658  -8.224  1.00  1.11           C  
ATOM   2112  NH1 ARG A 136     -14.062  23.514  -9.423  1.00  1.11           N  
ATOM   2113  NH2 ARG A 136     -14.251  24.122  -7.220  1.00  1.11           N  
ATOM   2114  H   ARG A 136      -7.146  26.183  -8.958  1.00  1.11           H  
ATOM   2115  HA  ARG A 136      -7.996  24.184  -6.882  1.00  1.11           H  
ATOM   2116 1HB  ARG A 136     -10.053  24.907  -7.928  1.00  1.11           H  
ATOM   2117 2HB  ARG A 136      -9.379  24.687  -9.538  1.00  1.11           H  
ATOM   2118 1HG  ARG A 136      -9.320  22.240  -9.207  1.00  1.11           H  
ATOM   2119 2HG  ARG A 136      -9.893  22.462  -7.551  1.00  1.11           H  
ATOM   2120 1HD  ARG A 136     -11.448  23.365  -9.914  1.00  1.11           H  
ATOM   2121 2HD  ARG A 136     -11.597  21.753  -9.173  1.00  1.11           H  
ATOM   2122  HE  ARG A 136     -11.902  23.457  -7.036  1.00  1.11           H  
ATOM   2123 1HH1 ARG A 136     -13.499  23.160 -10.184  1.00  1.11           H  
ATOM   2124 2HH1 ARG A 136     -15.028  23.761  -9.580  1.00  1.11           H  
ATOM   2125 1HH2 ARG A 136     -13.816  24.224  -6.302  1.00  1.11           H  
ATOM   2126 2HH2 ARG A 136     -15.215  24.374  -7.360  1.00  1.11           H  
ATOM   2127  N   ILE A 137      -6.763  22.316  -8.032  1.00  1.13           N  
ATOM   2128  CA  ILE A 137      -5.840  21.339  -8.646  1.00  1.13           C  
ATOM   2129  C   ILE A 137      -6.517  19.998  -8.874  1.00  1.13           C  
ATOM   2130  O   ILE A 137      -7.038  19.394  -7.927  1.00  1.13           O  
ATOM   2131  CB  ILE A 137      -4.603  21.103  -7.760  1.00  1.13           C  
ATOM   2132  CG1 ILE A 137      -3.872  22.399  -7.504  1.00  1.13           C  
ATOM   2133  CG2 ILE A 137      -3.689  20.023  -8.352  1.00  1.13           C  
ATOM   2134  CD1 ILE A 137      -2.738  22.281  -6.523  1.00  1.13           C  
ATOM   2135  H   ILE A 137      -7.247  22.091  -7.158  1.00  1.13           H  
ATOM   2136  HA  ILE A 137      -5.520  21.714  -9.616  1.00  1.13           H  
ATOM   2137  HB  ILE A 137      -4.916  20.757  -6.835  1.00  1.13           H  
ATOM   2138 1HG1 ILE A 137      -3.525  22.763  -8.402  1.00  1.13           H  
ATOM   2139 2HG1 ILE A 137      -4.569  23.122  -7.097  1.00  1.13           H  
ATOM   2140 1HG2 ILE A 137      -2.859  19.862  -7.682  1.00  1.13           H  
ATOM   2141 2HG2 ILE A 137      -4.250  19.105  -8.453  1.00  1.13           H  
ATOM   2142 3HG2 ILE A 137      -3.316  20.314  -9.318  1.00  1.13           H  
ATOM   2143 1HD1 ILE A 137      -2.285  23.257  -6.391  1.00  1.13           H  
ATOM   2144 2HD1 ILE A 137      -3.115  21.922  -5.568  1.00  1.13           H  
ATOM   2145 3HD1 ILE A 137      -2.001  21.580  -6.907  1.00  1.13           H  
ATOM   2146  N   SER A 138      -6.480  19.481 -10.107  1.00  1.21           N  
ATOM   2147  CA  SER A 138      -7.093  18.180 -10.386  1.00  1.21           C  
ATOM   2148  C   SER A 138      -6.175  17.266 -11.171  1.00  1.21           C  
ATOM   2149  O   SER A 138      -5.890  17.495 -12.357  1.00  1.21           O  
ATOM   2150  CB  SER A 138      -8.380  18.379 -11.165  1.00  1.21           C  
ATOM   2151  OG  SER A 138      -8.943  17.150 -11.539  1.00  1.21           O  
ATOM   2152  H   SER A 138      -6.067  20.005 -10.876  1.00  1.21           H  
ATOM   2153  HA  SER A 138      -7.309  17.686  -9.445  1.00  1.21           H  
ATOM   2154 1HB  SER A 138      -9.083  18.931 -10.546  1.00  1.21           H  
ATOM   2155 2HB  SER A 138      -8.177  18.980 -12.053  1.00  1.21           H  
ATOM   2156  HG  SER A 138      -8.969  16.617 -10.738  1.00  1.21           H  
ATOM   2157  N   LEU A 139      -5.689  16.212 -10.506  1.00  1.33           N  
ATOM   2158  CA  LEU A 139      -4.744  15.286 -11.106  1.00  1.33           C  
ATOM   2159  C   LEU A 139      -5.295  13.869 -11.171  1.00  1.33           C  
ATOM   2160  O   LEU A 139      -6.124  13.484 -10.342  1.00  1.33           O  
ATOM   2161  CB  LEU A 139      -3.445  15.311 -10.338  1.00  1.33           C  
ATOM   2162  CG  LEU A 139      -2.727  16.635 -10.201  1.00  1.33           C  
ATOM   2163  CD1 LEU A 139      -1.617  16.429  -9.294  1.00  1.33           C  
ATOM   2164  CD2 LEU A 139      -2.207  17.118 -11.522  1.00  1.33           C  
ATOM   2165  H   LEU A 139      -5.973  16.054  -9.541  1.00  1.33           H  
ATOM   2166  HA  LEU A 139      -4.538  15.595 -12.122  1.00  1.33           H  
ATOM   2167 1HB  LEU A 139      -3.594  14.876  -9.357  1.00  1.33           H  
ATOM   2168 2HB  LEU A 139      -2.774  14.716 -10.894  1.00  1.33           H  
ATOM   2169  HG  LEU A 139      -3.389  17.369  -9.780  1.00  1.33           H  
ATOM   2170 1HD1 LEU A 139      -1.101  17.342  -9.177  1.00  1.33           H  
ATOM   2171 2HD1 LEU A 139      -2.029  16.110  -8.356  1.00  1.33           H  
ATOM   2172 3HD1 LEU A 139      -0.934  15.684  -9.689  1.00  1.33           H  
ATOM   2173 1HD2 LEU A 139      -1.679  18.058 -11.377  1.00  1.33           H  
ATOM   2174 2HD2 LEU A 139      -1.521  16.378 -11.940  1.00  1.33           H  
ATOM   2175 3HD2 LEU A 139      -3.032  17.270 -12.191  1.00  1.33           H  
ATOM   2176  N   HIS A 140      -4.836  13.090 -12.155  1.00  1.48           N  
ATOM   2177  CA  HIS A 140      -5.273  11.720 -12.261  1.00  1.48           C  
ATOM   2178  C   HIS A 140      -4.171  10.711 -12.469  1.00  1.48           C  
ATOM   2179  O   HIS A 140      -3.143  10.998 -13.093  1.00  1.48           O  
ATOM   2180  CB  HIS A 140      -6.289  11.541 -13.400  1.00  1.48           C  
ATOM   2181  CG  HIS A 140      -7.584  12.208 -13.187  1.00  1.48           C  
ATOM   2182  ND1 HIS A 140      -7.784  13.563 -13.392  1.00  1.48           N  
ATOM   2183  CD2 HIS A 140      -8.763  11.712 -12.771  1.00  1.48           C  
ATOM   2184  CE1 HIS A 140      -9.029  13.867 -13.101  1.00  1.48           C  
ATOM   2185  NE2 HIS A 140      -9.657  12.757 -12.719  1.00  1.48           N  
ATOM   2186  H   HIS A 140      -4.201  13.455 -12.829  1.00  1.48           H  
ATOM   2187  HA  HIS A 140      -5.767  11.460 -11.330  1.00  1.48           H  
ATOM   2188 1HB  HIS A 140      -5.856  11.909 -14.322  1.00  1.48           H  
ATOM   2189 2HB  HIS A 140      -6.487  10.470 -13.530  1.00  1.48           H  
ATOM   2190  HD1 HIS A 140      -7.102  14.224 -13.714  1.00  1.48           H  
ATOM   2191  HD2 HIS A 140      -9.076  10.698 -12.507  1.00  1.48           H  
ATOM   2192  HE1 HIS A 140      -9.382  14.898 -13.190  1.00  1.48           H  
ATOM   2193  N   GLY A 141      -4.410   9.503 -11.970  1.00  1.64           N  
ATOM   2194  CA  GLY A 141      -3.479   8.397 -12.193  1.00  1.64           C  
ATOM   2195  C   GLY A 141      -3.441   7.415 -11.039  1.00  1.64           C  
ATOM   2196  O   GLY A 141      -4.452   6.799 -10.695  1.00  1.64           O  
ATOM   2197  H   GLY A 141      -5.261   9.373 -11.415  1.00  1.64           H  
ATOM   2198 1HA  GLY A 141      -3.780   7.867 -13.102  1.00  1.64           H  
ATOM   2199 2HA  GLY A 141      -2.485   8.783 -12.372  1.00  1.64           H  
ENDMDL

