REMARK ID 161448 MODEL 1 2021-12-11_00000105_1_11
PFRMAT TS
TARGET 2021-12-11_00000105_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.271  -0.683   0.992  1.00  8.21           N  
ATOM      2  CA  GLY A   1       1.618   0.729   0.899  1.00  8.21           C  
ATOM      3  C   GLY A   1       0.367   1.607   1.055  1.00  8.21           C  
ATOM      4  O   GLY A   1      -0.615   1.165   1.660  1.00  8.21           O  
ATOM      5  H   GLY A   1       1.963  -1.339   1.330  1.00  8.21           H  
ATOM      6 1HA  GLY A   1       2.346   0.977   1.672  1.00  8.21           H  
ATOM      7 2HA  GLY A   1       2.095   0.888  -0.065  1.00  8.21           H  
ATOM      8  N   PRO A   2       0.342   2.812   0.434  1.00  7.88           N  
ATOM      9  CA  PRO A   2      -0.724   3.816   0.470  1.00  7.88           C  
ATOM     10  C   PRO A   2      -2.082   3.279   0.037  1.00  7.88           C  
ATOM     11  O   PRO A   2      -3.121   3.838   0.408  1.00  7.88           O  
ATOM     12  CB  PRO A   2      -0.221   4.870  -0.521  1.00  7.88           C  
ATOM     13  CG  PRO A   2       1.280   4.721  -0.508  1.00  7.88           C  
ATOM     14  CD  PRO A   2       1.521   3.240  -0.350  1.00  7.88           C  
ATOM     15  HA  PRO A   2      -0.784   4.236   1.485  1.00  7.88           H  
ATOM     16 1HB  PRO A   2      -0.658   4.690  -1.515  1.00  7.88           H  
ATOM     17 2HB  PRO A   2      -0.550   5.870  -0.205  1.00  7.88           H  
ATOM     18 1HG  PRO A   2       1.707   5.123  -1.441  1.00  7.88           H  
ATOM     19 2HG  PRO A   2       1.710   5.311   0.315  1.00  7.88           H  
ATOM     20 1HD  PRO A   2       1.538   2.749  -1.337  1.00  7.88           H  
ATOM     21 2HD  PRO A   2       2.454   3.097   0.215  1.00  7.88           H  
ATOM     22  N   GLY A   3      -2.084   2.197  -0.745  1.00  7.40           N  
ATOM     23  CA  GLY A   3      -3.326   1.595  -1.201  1.00  7.40           C  
ATOM     24  C   GLY A   3      -4.186   1.184  -0.006  1.00  7.40           C  
ATOM     25  O   GLY A   3      -5.415   1.220  -0.076  1.00  7.40           O  
ATOM     26  H   GLY A   3      -1.213   1.774  -1.025  1.00  7.40           H  
ATOM     27 1HA  GLY A   3      -3.868   2.301  -1.828  1.00  7.40           H  
ATOM     28 2HA  GLY A   3      -3.103   0.721  -1.813  1.00  7.40           H  
ATOM     29  N   GLY A   4      -3.537   0.815   1.105  1.00  6.77           N  
ATOM     30  CA  GLY A   4      -4.237   0.415   2.316  1.00  6.77           C  
ATOM     31  C   GLY A   4      -5.095   1.567   2.814  1.00  6.77           C  
ATOM     32  O   GLY A   4      -6.299   1.407   3.053  1.00  6.77           O  
ATOM     33  H   GLY A   4      -2.516   0.837   1.126  1.00  6.77           H  
ATOM     34 1HA  GLY A   4      -4.858  -0.456   2.114  1.00  6.77           H  
ATOM     35 2HA  GLY A   4      -3.510   0.136   3.079  1.00  6.77           H  
ATOM     36  N   SER A   5      -4.467   2.734   2.965  1.00  6.07           N  
ATOM     37  CA  SER A   5      -5.139   3.935   3.439  1.00  6.07           C  
ATOM     38  C   SER A   5      -6.250   4.345   2.484  1.00  6.07           C  
ATOM     39  O   SER A   5      -7.339   4.755   2.915  1.00  6.07           O  
ATOM     40  CB  SER A   5      -4.141   5.071   3.588  1.00  6.07           C  
ATOM     41  OG  SER A   5      -3.208   4.802   4.603  1.00  6.07           O  
ATOM     42  H   SER A   5      -3.485   2.784   2.725  1.00  6.07           H  
ATOM     43  HA  SER A   5      -5.582   3.722   4.414  1.00  6.07           H  
ATOM     44 1HB  SER A   5      -3.618   5.216   2.640  1.00  6.07           H  
ATOM     45 2HB  SER A   5      -4.673   5.993   3.812  1.00  6.07           H  
ATOM     46  HG  SER A   5      -2.656   5.585   4.668  1.00  6.07           H  
ATOM     47  N   SER A   6      -5.989   4.218   1.177  1.00  5.34           N  
ATOM     48  CA  SER A   6      -6.994   4.589   0.194  1.00  5.34           C  
ATOM     49  C   SER A   6      -8.226   3.702   0.319  1.00  5.34           C  
ATOM     50  O   SER A   6      -9.352   4.210   0.329  1.00  5.34           O  
ATOM     51  CB  SER A   6      -6.429   4.477  -1.207  1.00  5.34           C  
ATOM     52  OG  SER A   6      -5.398   5.410  -1.413  1.00  5.34           O  
ATOM     53  H   SER A   6      -5.070   3.886   0.874  1.00  5.34           H  
ATOM     54  HA  SER A   6      -7.291   5.621   0.376  1.00  5.34           H  
ATOM     55 1HB  SER A   6      -6.049   3.471  -1.363  1.00  5.34           H  
ATOM     56 2HB  SER A   6      -7.224   4.640  -1.931  1.00  5.34           H  
ATOM     57  HG  SER A   6      -4.690   5.157  -0.798  1.00  5.34           H  
ATOM     58  N   MET A   7      -8.031   2.388   0.483  1.00  4.61           N  
ATOM     59  CA  MET A   7      -9.181   1.507   0.628  1.00  4.61           C  
ATOM     60  C   MET A   7      -9.876   1.722   1.961  1.00  4.61           C  
ATOM     61  O   MET A   7     -11.097   1.589   2.056  1.00  4.61           O  
ATOM     62  CB  MET A   7      -8.799   0.047   0.462  1.00  4.61           C  
ATOM     63  CG  MET A   7      -8.391  -0.338  -0.946  1.00  4.61           C  
ATOM     64  SD  MET A   7      -9.601   0.191  -2.177  1.00  4.61           S  
ATOM     65  CE  MET A   7     -11.085  -0.654  -1.665  1.00  4.61           C  
ATOM     66  H   MET A   7      -7.086   1.999   0.471  1.00  4.61           H  
ATOM     67  HA  MET A   7      -9.893   1.752  -0.156  1.00  4.61           H  
ATOM     68 1HB  MET A   7      -7.947  -0.169   1.117  1.00  4.61           H  
ATOM     69 2HB  MET A   7      -9.623  -0.590   0.772  1.00  4.61           H  
ATOM     70 1HG  MET A   7      -7.434   0.122  -1.181  1.00  4.61           H  
ATOM     71 2HG  MET A   7      -8.277  -1.419  -1.010  1.00  4.61           H  
ATOM     72 1HE  MET A   7     -11.896  -0.403  -2.347  1.00  4.61           H  
ATOM     73 2HE  MET A   7     -10.916  -1.732  -1.679  1.00  4.61           H  
ATOM     74 3HE  MET A   7     -11.351  -0.339  -0.655  1.00  4.61           H  
ATOM     75  N   GLY A   8      -9.116   2.115   2.982  1.00  3.92           N  
ATOM     76  CA  GLY A   8      -9.676   2.419   4.288  1.00  3.92           C  
ATOM     77  C   GLY A   8     -10.693   3.545   4.135  1.00  3.92           C  
ATOM     78  O   GLY A   8     -11.846   3.428   4.571  1.00  3.92           O  
ATOM     79  H   GLY A   8      -8.105   2.168   2.863  1.00  3.92           H  
ATOM     80 1HA  GLY A   8     -10.150   1.533   4.706  1.00  3.92           H  
ATOM     81 2HA  GLY A   8      -8.876   2.725   4.962  1.00  3.92           H  
ATOM     82  N   THR A   9     -10.248   4.625   3.485  1.00  3.30           N  
ATOM     83  CA  THR A   9     -11.074   5.792   3.232  1.00  3.30           C  
ATOM     84  C   THR A   9     -12.287   5.441   2.386  1.00  3.30           C  
ATOM     85  O   THR A   9     -13.412   5.830   2.713  1.00  3.30           O  
ATOM     86  CB  THR A   9     -10.268   6.878   2.509  1.00  3.30           C  
ATOM     87  OG1 THR A   9      -9.178   7.304   3.338  1.00  3.30           O  
ATOM     88  CG2 THR A   9     -11.165   8.050   2.171  1.00  3.30           C  
ATOM     89  H   THR A   9      -9.278   4.632   3.166  1.00  3.30           H  
ATOM     90  HA  THR A   9     -11.424   6.185   4.187  1.00  3.30           H  
ATOM     91  HB  THR A   9      -9.862   6.466   1.584  1.00  3.30           H  
ATOM     92  HG1 THR A   9      -8.550   6.562   3.429  1.00  3.30           H  
ATOM     93 1HG2 THR A   9     -10.586   8.809   1.648  1.00  3.30           H  
ATOM     94 2HG2 THR A   9     -11.973   7.702   1.531  1.00  3.30           H  
ATOM     95 3HG2 THR A   9     -11.578   8.473   3.085  1.00  3.30           H  
ATOM     96  N   LEU A  10     -12.079   4.682   1.309  1.00  2.75           N  
ATOM     97  CA  LEU A  10     -13.200   4.316   0.461  1.00  2.75           C  
ATOM     98  C   LEU A  10     -14.195   3.475   1.229  1.00  2.75           C  
ATOM     99  O   LEU A  10     -15.401   3.668   1.097  1.00  2.75           O  
ATOM    100  CB  LEU A  10     -12.713   3.564  -0.769  1.00  2.75           C  
ATOM    101  CG  LEU A  10     -11.942   4.411  -1.759  1.00  2.75           C  
ATOM    102  CD1 LEU A  10     -11.368   3.517  -2.825  1.00  2.75           C  
ATOM    103  CD2 LEU A  10     -12.872   5.461  -2.338  1.00  2.75           C  
ATOM    104  H   LEU A  10     -11.134   4.384   1.066  1.00  2.75           H  
ATOM    105  HA  LEU A  10     -13.696   5.226   0.136  1.00  2.75           H  
ATOM    106 1HB  LEU A  10     -12.062   2.755  -0.443  1.00  2.75           H  
ATOM    107 2HB  LEU A  10     -13.568   3.133  -1.281  1.00  2.75           H  
ATOM    108  HG  LEU A  10     -11.117   4.908  -1.256  1.00  2.75           H  
ATOM    109 1HD1 LEU A  10     -10.803   4.114  -3.538  1.00  2.75           H  
ATOM    110 2HD1 LEU A  10     -10.713   2.806  -2.356  1.00  2.75           H  
ATOM    111 3HD1 LEU A  10     -12.171   2.996  -3.340  1.00  2.75           H  
ATOM    112 1HD2 LEU A  10     -12.323   6.079  -3.050  1.00  2.75           H  
ATOM    113 2HD2 LEU A  10     -13.703   4.971  -2.847  1.00  2.75           H  
ATOM    114 3HD2 LEU A  10     -13.256   6.087  -1.534  1.00  2.75           H  
ATOM    115  N   GLY A  11     -13.703   2.584   2.081  1.00  2.29           N  
ATOM    116  CA  GLY A  11     -14.557   1.752   2.898  1.00  2.29           C  
ATOM    117  C   GLY A  11     -15.463   2.636   3.736  1.00  2.29           C  
ATOM    118  O   GLY A  11     -16.688   2.480   3.719  1.00  2.29           O  
ATOM    119  H   GLY A  11     -12.698   2.449   2.152  1.00  2.29           H  
ATOM    120 1HA  GLY A  11     -15.149   1.092   2.265  1.00  2.29           H  
ATOM    121 2HA  GLY A  11     -13.938   1.130   3.545  1.00  2.29           H  
ATOM    122  N   ALA A  12     -14.858   3.578   4.465  1.00  1.91           N  
ATOM    123  CA  ALA A  12     -15.609   4.485   5.321  1.00  1.91           C  
ATOM    124  C   ALA A  12     -16.637   5.304   4.542  1.00  1.91           C  
ATOM    125  O   ALA A  12     -17.773   5.482   5.005  1.00  1.91           O  
ATOM    126  CB  ALA A  12     -14.644   5.427   6.018  1.00  1.91           C  
ATOM    127  H   ALA A  12     -13.838   3.648   4.428  1.00  1.91           H  
ATOM    128  HA  ALA A  12     -16.138   3.889   6.062  1.00  1.91           H  
ATOM    129 1HB  ALA A  12     -15.194   6.090   6.681  1.00  1.91           H  
ATOM    130 2HB  ALA A  12     -13.924   4.845   6.592  1.00  1.91           H  
ATOM    131 3HB  ALA A  12     -14.116   6.017   5.268  1.00  1.91           H  
ATOM    132  N   ARG A  13     -16.265   5.766   3.344  1.00  1.62           N  
ATOM    133  CA  ARG A  13     -17.184   6.554   2.534  1.00  1.62           C  
ATOM    134  C   ARG A  13     -18.340   5.706   2.027  1.00  1.62           C  
ATOM    135  O   ARG A  13     -19.490   6.146   2.048  1.00  1.62           O  
ATOM    136  CB  ARG A  13     -16.452   7.189   1.362  1.00  1.62           C  
ATOM    137  CG  ARG A  13     -15.493   8.313   1.749  1.00  1.62           C  
ATOM    138  CD  ARG A  13     -14.751   8.841   0.578  1.00  1.62           C  
ATOM    139  NE  ARG A  13     -13.829   9.902   0.962  1.00  1.62           N  
ATOM    140  CZ  ARG A  13     -12.950  10.500   0.132  1.00  1.62           C  
ATOM    141  NH1 ARG A  13     -12.892  10.149  -1.131  1.00  1.62           N  
ATOM    142  NH2 ARG A  13     -12.145  11.441   0.593  1.00  1.62           N  
ATOM    143  H   ARG A  13     -15.316   5.597   3.009  1.00  1.62           H  
ATOM    144  HA  ARG A  13     -17.588   7.352   3.155  1.00  1.62           H  
ATOM    145 1HB  ARG A  13     -15.870   6.423   0.850  1.00  1.62           H  
ATOM    146 2HB  ARG A  13     -17.174   7.587   0.651  1.00  1.62           H  
ATOM    147 1HG  ARG A  13     -16.058   9.132   2.191  1.00  1.62           H  
ATOM    148 2HG  ARG A  13     -14.771   7.941   2.475  1.00  1.62           H  
ATOM    149 1HD  ARG A  13     -14.174   8.034   0.125  1.00  1.62           H  
ATOM    150 2HD  ARG A  13     -15.452   9.243  -0.151  1.00  1.62           H  
ATOM    151  HE  ARG A  13     -13.839  10.202   1.928  1.00  1.62           H  
ATOM    152 1HH1 ARG A  13     -13.517   9.440  -1.485  1.00  1.62           H  
ATOM    153 2HH1 ARG A  13     -12.234  10.598  -1.751  1.00  1.62           H  
ATOM    154 1HH2 ARG A  13     -12.188  11.712   1.566  1.00  1.62           H  
ATOM    155 2HH2 ARG A  13     -11.486  11.889  -0.026  1.00  1.62           H  
ATOM    156  N   ARG A  14     -18.052   4.467   1.624  1.00  1.40           N  
ATOM    157  CA  ARG A  14     -19.086   3.569   1.134  1.00  1.40           C  
ATOM    158  C   ARG A  14     -20.036   3.244   2.273  1.00  1.40           C  
ATOM    159  O   ARG A  14     -21.252   3.197   2.084  1.00  1.40           O  
ATOM    160  CB  ARG A  14     -18.453   2.307   0.574  1.00  1.40           C  
ATOM    161  CG  ARG A  14     -17.686   2.514  -0.745  1.00  1.40           C  
ATOM    162  CD  ARG A  14     -16.913   1.304  -1.138  1.00  1.40           C  
ATOM    163  NE  ARG A  14     -16.107   1.531  -2.340  1.00  1.40           N  
ATOM    164  CZ  ARG A  14     -15.242   0.636  -2.865  1.00  1.40           C  
ATOM    165  NH1 ARG A  14     -15.091  -0.540  -2.297  1.00  1.40           N  
ATOM    166  NH2 ARG A  14     -14.552   0.937  -3.953  1.00  1.40           N  
ATOM    167  H   ARG A  14     -17.085   4.147   1.628  1.00  1.40           H  
ATOM    168  HA  ARG A  14     -19.641   4.068   0.341  1.00  1.40           H  
ATOM    169 1HB  ARG A  14     -17.747   1.908   1.303  1.00  1.40           H  
ATOM    170 2HB  ARG A  14     -19.221   1.553   0.408  1.00  1.40           H  
ATOM    171 1HG  ARG A  14     -18.405   2.716  -1.537  1.00  1.40           H  
ATOM    172 2HG  ARG A  14     -17.012   3.357  -0.662  1.00  1.40           H  
ATOM    173 1HD  ARG A  14     -16.238   1.038  -0.322  1.00  1.40           H  
ATOM    174 2HD  ARG A  14     -17.594   0.478  -1.332  1.00  1.40           H  
ATOM    175  HE  ARG A  14     -16.201   2.424  -2.806  1.00  1.40           H  
ATOM    176 1HH1 ARG A  14     -15.620  -0.769  -1.467  1.00  1.40           H  
ATOM    177 2HH1 ARG A  14     -14.463  -1.222  -2.699  1.00  1.40           H  
ATOM    178 1HH2 ARG A  14     -14.670   1.840  -4.393  1.00  1.40           H  
ATOM    179 2HH2 ARG A  14     -13.910   0.265  -4.345  1.00  1.40           H  
ATOM    180  N   GLY A  15     -19.480   3.083   3.477  1.00  1.25           N  
ATOM    181  CA  GLY A  15     -20.268   2.820   4.667  1.00  1.25           C  
ATOM    182  C   GLY A  15     -21.269   3.947   4.839  1.00  1.25           C  
ATOM    183  O   GLY A  15     -22.478   3.710   4.924  1.00  1.25           O  
ATOM    184  H   GLY A  15     -18.465   3.114   3.567  1.00  1.25           H  
ATOM    185 1HA  GLY A  15     -20.783   1.865   4.572  1.00  1.25           H  
ATOM    186 2HA  GLY A  15     -19.609   2.766   5.534  1.00  1.25           H  
ATOM    187  N   LEU A  16     -20.768   5.184   4.866  1.00  1.13           N  
ATOM    188  CA  LEU A  16     -21.645   6.331   5.022  1.00  1.13           C  
ATOM    189  C   LEU A  16     -22.712   6.380   3.938  1.00  1.13           C  
ATOM    190  O   LEU A  16     -23.885   6.586   4.253  1.00  1.13           O  
ATOM    191  CB  LEU A  16     -20.868   7.642   5.028  1.00  1.13           C  
ATOM    192  CG  LEU A  16     -21.773   8.872   5.131  1.00  1.13           C  
ATOM    193  CD1 LEU A  16     -22.571   8.823   6.433  1.00  1.13           C  
ATOM    194  CD2 LEU A  16     -20.948  10.127   5.053  1.00  1.13           C  
ATOM    195  H   LEU A  16     -19.757   5.322   4.790  1.00  1.13           H  
ATOM    196  HA  LEU A  16     -22.147   6.243   5.982  1.00  1.13           H  
ATOM    197 1HB  LEU A  16     -20.170   7.643   5.863  1.00  1.13           H  
ATOM    198 2HB  LEU A  16     -20.301   7.716   4.096  1.00  1.13           H  
ATOM    199  HG  LEU A  16     -22.462   8.852   4.309  1.00  1.13           H  
ATOM    200 1HD1 LEU A  16     -23.230   9.689   6.484  1.00  1.13           H  
ATOM    201 2HD1 LEU A  16     -23.170   7.912   6.457  1.00  1.13           H  
ATOM    202 3HD1 LEU A  16     -21.889   8.834   7.280  1.00  1.13           H  
ATOM    203 1HD2 LEU A  16     -21.601  11.000   5.101  1.00  1.13           H  
ATOM    204 2HD2 LEU A  16     -20.239  10.157   5.879  1.00  1.13           H  
ATOM    205 3HD2 LEU A  16     -20.413  10.120   4.114  1.00  1.13           H  
ATOM    206  N   GLU A  17     -22.332   6.183   2.673  1.00  1.05           N  
ATOM    207  CA  GLU A  17     -23.314   6.242   1.594  1.00  1.05           C  
ATOM    208  C   GLU A  17     -24.390   5.175   1.783  1.00  1.05           C  
ATOM    209  O   GLU A  17     -25.576   5.456   1.606  1.00  1.05           O  
ATOM    210  CB  GLU A  17     -22.613   6.102   0.236  1.00  1.05           C  
ATOM    211  CG  GLU A  17     -21.775   7.338  -0.173  1.00  1.05           C  
ATOM    212  CD  GLU A  17     -22.602   8.521  -0.631  1.00  1.05           C  
ATOM    213  OE1 GLU A  17     -22.913   8.586  -1.799  1.00  1.05           O  
ATOM    214  OE2 GLU A  17     -22.938   9.344   0.171  1.00  1.05           O  
ATOM    215  H   GLU A  17     -21.349   6.011   2.459  1.00  1.05           H  
ATOM    216  HA  GLU A  17     -23.797   7.213   1.625  1.00  1.05           H  
ATOM    217 1HB  GLU A  17     -21.944   5.242   0.265  1.00  1.05           H  
ATOM    218 2HB  GLU A  17     -23.356   5.917  -0.544  1.00  1.05           H  
ATOM    219 1HG  GLU A  17     -21.168   7.651   0.683  1.00  1.05           H  
ATOM    220 2HG  GLU A  17     -21.096   7.048  -0.972  1.00  1.05           H  
ATOM    221  N   TRP A  18     -24.019   3.976   2.235  1.00  0.99           N  
ATOM    222  CA  TRP A  18     -25.041   2.971   2.475  1.00  0.99           C  
ATOM    223  C   TRP A  18     -25.980   3.432   3.580  1.00  0.99           C  
ATOM    224  O   TRP A  18     -27.199   3.324   3.438  1.00  0.99           O  
ATOM    225  CB  TRP A  18     -24.412   1.625   2.865  1.00  0.99           C  
ATOM    226  CG  TRP A  18     -23.965   0.781   1.702  1.00  0.99           C  
ATOM    227  CD1 TRP A  18     -22.688   0.497   1.317  1.00  0.99           C  
ATOM    228  CD2 TRP A  18     -24.827   0.064   0.788  1.00  0.99           C  
ATOM    229  NE1 TRP A  18     -22.701  -0.326   0.216  1.00  0.99           N  
ATOM    230  CE2 TRP A  18     -24.004  -0.600  -0.117  1.00  0.99           C  
ATOM    231  CE3 TRP A  18     -26.202  -0.069   0.675  1.00  0.99           C  
ATOM    232  CZ2 TRP A  18     -24.522  -1.382  -1.138  1.00  0.99           C  
ATOM    233  CZ3 TRP A  18     -26.726  -0.856  -0.339  1.00  0.99           C  
ATOM    234  CH2 TRP A  18     -25.910  -1.492  -1.224  1.00  0.99           C  
ATOM    235  H   TRP A  18     -23.032   3.756   2.373  1.00  0.99           H  
ATOM    236  HA  TRP A  18     -25.617   2.837   1.560  1.00  0.99           H  
ATOM    237 1HB  TRP A  18     -23.541   1.814   3.494  1.00  0.99           H  
ATOM    238 2HB  TRP A  18     -25.119   1.055   3.458  1.00  0.99           H  
ATOM    239  HD1 TRP A  18     -21.792   0.864   1.805  1.00  0.99           H  
ATOM    240  HE1 TRP A  18     -21.891  -0.679  -0.269  1.00  0.99           H  
ATOM    241  HE3 TRP A  18     -26.854   0.442   1.370  1.00  0.99           H  
ATOM    242  HZ2 TRP A  18     -23.883  -1.902  -1.851  1.00  0.99           H  
ATOM    243  HZ3 TRP A  18     -27.811  -0.949  -0.413  1.00  0.99           H  
ATOM    244  HH2 TRP A  18     -26.353  -2.099  -2.012  1.00  0.99           H  
ATOM    245  N   PHE A  19     -25.435   4.026   4.648  1.00  0.95           N  
ATOM    246  CA  PHE A  19     -26.294   4.472   5.738  1.00  0.95           C  
ATOM    247  C   PHE A  19     -27.227   5.580   5.284  1.00  0.95           C  
ATOM    248  O   PHE A  19     -28.415   5.550   5.607  1.00  0.95           O  
ATOM    249  CB  PHE A  19     -25.464   4.960   6.926  1.00  0.95           C  
ATOM    250  CG  PHE A  19     -24.862   3.857   7.728  1.00  0.95           C  
ATOM    251  CD1 PHE A  19     -23.491   3.723   7.835  1.00  0.95           C  
ATOM    252  CD2 PHE A  19     -25.674   2.942   8.378  1.00  0.95           C  
ATOM    253  CE1 PHE A  19     -22.934   2.700   8.573  1.00  0.95           C  
ATOM    254  CE2 PHE A  19     -25.123   1.915   9.122  1.00  0.95           C  
ATOM    255  CZ  PHE A  19     -23.750   1.793   9.218  1.00  0.95           C  
ATOM    256  H   PHE A  19     -24.418   4.119   4.715  1.00  0.95           H  
ATOM    257  HA  PHE A  19     -26.898   3.629   6.067  1.00  0.95           H  
ATOM    258 1HB  PHE A  19     -24.659   5.596   6.563  1.00  0.95           H  
ATOM    259 2HB  PHE A  19     -26.084   5.560   7.581  1.00  0.95           H  
ATOM    260  HD1 PHE A  19     -22.851   4.437   7.327  1.00  0.95           H  
ATOM    261  HD2 PHE A  19     -26.759   3.041   8.298  1.00  0.95           H  
ATOM    262  HE1 PHE A  19     -21.851   2.610   8.644  1.00  0.95           H  
ATOM    263  HE2 PHE A  19     -25.771   1.200   9.630  1.00  0.95           H  
ATOM    264  HZ  PHE A  19     -23.313   0.985   9.802  1.00  0.95           H  
ATOM    265  N   LEU A  20     -26.718   6.502   4.468  1.00  0.92           N  
ATOM    266  CA  LEU A  20     -27.525   7.608   3.971  1.00  0.92           C  
ATOM    267  C   LEU A  20     -28.659   7.066   3.110  1.00  0.92           C  
ATOM    268  O   LEU A  20     -29.807   7.518   3.200  1.00  0.92           O  
ATOM    269  CB  LEU A  20     -26.629   8.566   3.184  1.00  0.92           C  
ATOM    270  CG  LEU A  20     -25.584   9.368   4.028  1.00  0.92           C  
ATOM    271  CD1 LEU A  20     -24.589  10.083   3.085  1.00  0.92           C  
ATOM    272  CD2 LEU A  20     -26.318  10.354   4.902  1.00  0.92           C  
ATOM    273  H   LEU A  20     -25.728   6.455   4.225  1.00  0.92           H  
ATOM    274  HA  LEU A  20     -27.951   8.139   4.811  1.00  0.92           H  
ATOM    275 1HB  LEU A  20     -26.079   7.986   2.446  1.00  0.92           H  
ATOM    276 2HB  LEU A  20     -27.259   9.279   2.665  1.00  0.92           H  
ATOM    277  HG  LEU A  20     -25.024   8.695   4.658  1.00  0.92           H  
ATOM    278 1HD1 LEU A  20     -23.865  10.646   3.669  1.00  0.92           H  
ATOM    279 2HD1 LEU A  20     -24.066   9.343   2.484  1.00  0.92           H  
ATOM    280 3HD1 LEU A  20     -25.089  10.736   2.440  1.00  0.92           H  
ATOM    281 1HD2 LEU A  20     -25.602  10.924   5.498  1.00  0.92           H  
ATOM    282 2HD2 LEU A  20     -26.884  11.016   4.278  1.00  0.92           H  
ATOM    283 3HD2 LEU A  20     -26.990   9.821   5.558  1.00  0.92           H  
ATOM    284  N   GLY A  21     -28.355   6.044   2.313  1.00  0.91           N  
ATOM    285  CA  GLY A  21     -29.363   5.419   1.480  1.00  0.91           C  
ATOM    286  C   GLY A  21     -30.443   4.774   2.328  1.00  0.91           C  
ATOM    287  O   GLY A  21     -31.639   4.924   2.049  1.00  0.91           O  
ATOM    288  H   GLY A  21     -27.390   5.713   2.261  1.00  0.91           H  
ATOM    289 1HA  GLY A  21     -29.810   6.173   0.841  1.00  0.91           H  
ATOM    290 2HA  GLY A  21     -28.891   4.676   0.840  1.00  0.91           H  
ATOM    291  N   PHE A  22     -30.031   4.083   3.396  1.00  0.91           N  
ATOM    292  CA  PHE A  22     -30.990   3.416   4.257  1.00  0.91           C  
ATOM    293  C   PHE A  22     -31.805   4.436   5.041  1.00  0.91           C  
ATOM    294  O   PHE A  22     -32.982   4.205   5.343  1.00  0.91           O  
ATOM    295  CB  PHE A  22     -30.302   2.415   5.194  1.00  0.91           C  
ATOM    296  CG  PHE A  22     -29.834   1.171   4.464  1.00  0.91           C  
ATOM    297  CD1 PHE A  22     -28.494   0.830   4.398  1.00  0.91           C  
ATOM    298  CD2 PHE A  22     -30.746   0.370   3.803  1.00  0.91           C  
ATOM    299  CE1 PHE A  22     -28.082  -0.286   3.701  1.00  0.91           C  
ATOM    300  CE2 PHE A  22     -30.342  -0.746   3.099  1.00  0.91           C  
ATOM    301  CZ  PHE A  22     -29.004  -1.074   3.047  1.00  0.91           C  
ATOM    302  H   PHE A  22     -29.030   3.992   3.580  1.00  0.91           H  
ATOM    303  HA  PHE A  22     -31.672   2.850   3.626  1.00  0.91           H  
ATOM    304 1HB  PHE A  22     -29.433   2.894   5.653  1.00  0.91           H  
ATOM    305 2HB  PHE A  22     -30.982   2.120   5.990  1.00  0.91           H  
ATOM    306  HD1 PHE A  22     -27.762   1.453   4.907  1.00  0.91           H  
ATOM    307  HD2 PHE A  22     -31.793   0.636   3.840  1.00  0.91           H  
ATOM    308  HE1 PHE A  22     -27.024  -0.540   3.662  1.00  0.91           H  
ATOM    309  HE2 PHE A  22     -31.076  -1.362   2.582  1.00  0.91           H  
ATOM    310  HZ  PHE A  22     -28.677  -1.952   2.492  1.00  0.91           H  
ATOM    311  N   TYR A  23     -31.211   5.591   5.349  1.00  0.92           N  
ATOM    312  CA  TYR A  23     -31.963   6.621   6.041  1.00  0.92           C  
ATOM    313  C   TYR A  23     -33.099   7.100   5.143  1.00  0.92           C  
ATOM    314  O   TYR A  23     -34.242   7.205   5.586  1.00  0.92           O  
ATOM    315  CB  TYR A  23     -31.056   7.781   6.415  1.00  0.92           C  
ATOM    316  CG  TYR A  23     -30.044   7.435   7.493  1.00  0.92           C  
ATOM    317  CD1 TYR A  23     -28.831   8.097   7.546  1.00  0.92           C  
ATOM    318  CD2 TYR A  23     -30.326   6.451   8.415  1.00  0.92           C  
ATOM    319  CE1 TYR A  23     -27.904   7.786   8.507  1.00  0.92           C  
ATOM    320  CE2 TYR A  23     -29.399   6.133   9.385  1.00  0.92           C  
ATOM    321  CZ  TYR A  23     -28.192   6.796   9.433  1.00  0.92           C  
ATOM    322  OH  TYR A  23     -27.270   6.476  10.405  1.00  0.92           O  
ATOM    323  H   TYR A  23     -30.226   5.738   5.128  1.00  0.92           H  
ATOM    324  HA  TYR A  23     -32.399   6.197   6.944  1.00  0.92           H  
ATOM    325 1HB  TYR A  23     -30.517   8.128   5.540  1.00  0.92           H  
ATOM    326 2HB  TYR A  23     -31.671   8.597   6.763  1.00  0.92           H  
ATOM    327  HD1 TYR A  23     -28.615   8.862   6.823  1.00  0.92           H  
ATOM    328  HD2 TYR A  23     -31.279   5.924   8.376  1.00  0.92           H  
ATOM    329  HE1 TYR A  23     -26.953   8.314   8.538  1.00  0.92           H  
ATOM    330  HE2 TYR A  23     -29.621   5.355  10.113  1.00  0.92           H  
ATOM    331  HH  TYR A  23     -26.467   6.981  10.265  1.00  0.92           H  
ATOM    332  N   PHE A  24     -32.819   7.287   3.847  1.00  0.95           N  
ATOM    333  CA  PHE A  24     -33.878   7.697   2.928  1.00  0.95           C  
ATOM    334  C   PHE A  24     -34.918   6.612   2.755  1.00  0.95           C  
ATOM    335  O   PHE A  24     -36.120   6.891   2.740  1.00  0.95           O  
ATOM    336  CB  PHE A  24     -33.319   8.092   1.570  1.00  0.95           C  
ATOM    337  CG  PHE A  24     -32.904   9.509   1.470  1.00  0.95           C  
ATOM    338  CD1 PHE A  24     -31.605   9.898   1.575  1.00  0.95           C  
ATOM    339  CD2 PHE A  24     -33.863  10.473   1.230  1.00  0.95           C  
ATOM    340  CE1 PHE A  24     -31.269  11.225   1.441  1.00  0.95           C  
ATOM    341  CE2 PHE A  24     -33.529  11.791   1.081  1.00  0.95           C  
ATOM    342  CZ  PHE A  24     -32.215  12.163   1.184  1.00  0.95           C  
ATOM    343  H   PHE A  24     -31.854   7.185   3.520  1.00  0.95           H  
ATOM    344  HA  PHE A  24     -34.368   8.574   3.349  1.00  0.95           H  
ATOM    345 1HB  PHE A  24     -32.451   7.467   1.342  1.00  0.95           H  
ATOM    346 2HB  PHE A  24     -34.071   7.908   0.802  1.00  0.95           H  
ATOM    347  HD1 PHE A  24     -30.836   9.152   1.761  1.00  0.95           H  
ATOM    348  HD2 PHE A  24     -34.896  10.163   1.152  1.00  0.95           H  
ATOM    349  HE1 PHE A  24     -30.240  11.516   1.526  1.00  0.95           H  
ATOM    350  HE2 PHE A  24     -34.300  12.535   0.881  1.00  0.95           H  
ATOM    351  HZ  PHE A  24     -31.922  13.201   1.062  1.00  0.95           H  
ATOM    352  N   LEU A  25     -34.467   5.365   2.684  1.00  0.99           N  
ATOM    353  CA  LEU A  25     -35.384   4.253   2.529  1.00  0.99           C  
ATOM    354  C   LEU A  25     -36.363   4.246   3.711  1.00  0.99           C  
ATOM    355  O   LEU A  25     -37.569   4.092   3.525  1.00  0.99           O  
ATOM    356  CB  LEU A  25     -34.599   2.940   2.453  1.00  0.99           C  
ATOM    357  CG  LEU A  25     -35.389   1.681   2.222  1.00  0.99           C  
ATOM    358  CD1 LEU A  25     -36.090   1.792   0.874  1.00  0.99           C  
ATOM    359  CD2 LEU A  25     -34.438   0.485   2.257  1.00  0.99           C  
ATOM    360  H   LEU A  25     -33.461   5.190   2.693  1.00  0.99           H  
ATOM    361  HA  LEU A  25     -35.941   4.388   1.607  1.00  0.99           H  
ATOM    362 1HB  LEU A  25     -33.856   3.028   1.660  1.00  0.99           H  
ATOM    363 2HB  LEU A  25     -34.072   2.812   3.393  1.00  0.99           H  
ATOM    364  HG  LEU A  25     -36.148   1.569   2.997  1.00  0.99           H  
ATOM    365 1HD1 LEU A  25     -36.671   0.889   0.689  1.00  0.99           H  
ATOM    366 2HD1 LEU A  25     -36.753   2.651   0.883  1.00  0.99           H  
ATOM    367 3HD1 LEU A  25     -35.345   1.914   0.087  1.00  0.99           H  
ATOM    368 1HD2 LEU A  25     -34.999  -0.433   2.085  1.00  0.99           H  
ATOM    369 2HD2 LEU A  25     -33.679   0.597   1.484  1.00  0.99           H  
ATOM    370 3HD2 LEU A  25     -33.963   0.441   3.231  1.00  0.99           H  
ATOM    371  N   SER A  26     -35.832   4.436   4.931  1.00  1.05           N  
ATOM    372  CA  SER A  26     -36.616   4.487   6.167  1.00  1.05           C  
ATOM    373  C   SER A  26     -37.553   5.697   6.207  1.00  1.05           C  
ATOM    374  O   SER A  26     -38.706   5.595   6.644  1.00  1.05           O  
ATOM    375  CB  SER A  26     -35.688   4.544   7.367  1.00  1.05           C  
ATOM    376  OG  SER A  26     -34.932   3.370   7.475  1.00  1.05           O  
ATOM    377  H   SER A  26     -34.820   4.535   5.008  1.00  1.05           H  
ATOM    378  HA  SER A  26     -37.220   3.582   6.226  1.00  1.05           H  
ATOM    379 1HB  SER A  26     -35.021   5.400   7.271  1.00  1.05           H  
ATOM    380 2HB  SER A  26     -36.277   4.689   8.270  1.00  1.05           H  
ATOM    381  HG  SER A  26     -34.294   3.408   6.734  1.00  1.05           H  
ATOM    382  N   HIS A  27     -37.074   6.843   5.714  1.00  1.10           N  
ATOM    383  CA  HIS A  27     -37.862   8.061   5.739  1.00  1.10           C  
ATOM    384  C   HIS A  27     -39.091   7.944   4.846  1.00  1.10           C  
ATOM    385  O   HIS A  27     -40.078   8.645   5.085  1.00  1.10           O  
ATOM    386  CB  HIS A  27     -37.017   9.296   5.372  1.00  1.10           C  
ATOM    387  CG  HIS A  27     -35.998   9.660   6.457  1.00  1.10           C  
ATOM    388  ND1 HIS A  27     -35.248  10.838   6.447  1.00  1.10           N  
ATOM    389  CD2 HIS A  27     -35.624   8.990   7.576  1.00  1.10           C  
ATOM    390  CE1 HIS A  27     -34.464  10.859   7.517  1.00  1.10           C  
ATOM    391  NE2 HIS A  27     -34.674   9.754   8.211  1.00  1.10           N  
ATOM    392  H   HIS A  27     -36.114   6.880   5.371  1.00  1.10           H  
ATOM    393  HA  HIS A  27     -38.219   8.226   6.749  1.00  1.10           H  
ATOM    394 1HB  HIS A  27     -36.487   9.111   4.437  1.00  1.10           H  
ATOM    395 2HB  HIS A  27     -37.668  10.151   5.219  1.00  1.10           H  
ATOM    396  HD1 HIS A  27     -35.280  11.608   5.787  1.00  1.10           H  
ATOM    397  HD2 HIS A  27     -35.929   8.034   8.001  1.00  1.10           H  
ATOM    398  HE1 HIS A  27     -33.792  11.700   7.697  1.00  1.10           H  
ATOM    399  N   ILE A  28     -39.058   7.055   3.839  1.00  1.16           N  
ATOM    400  CA  ILE A  28     -40.221   6.873   2.973  1.00  1.16           C  
ATOM    401  C   ILE A  28     -41.486   6.495   3.758  1.00  1.16           C  
ATOM    402  O   ILE A  28     -42.391   7.324   3.788  1.00  1.16           O  
ATOM    403  CB  ILE A  28     -39.959   5.874   1.817  1.00  1.16           C  
ATOM    404  CG1 ILE A  28     -38.977   6.447   0.884  1.00  1.16           C  
ATOM    405  CG2 ILE A  28     -41.276   5.554   1.090  1.00  1.16           C  
ATOM    406  CD1 ILE A  28     -38.425   5.462  -0.091  1.00  1.16           C  
ATOM    407  H   ILE A  28     -38.189   6.543   3.652  1.00  1.16           H  
ATOM    408  HA  ILE A  28     -40.431   7.824   2.501  1.00  1.16           H  
ATOM    409  HB  ILE A  28     -39.503   4.983   2.180  1.00  1.16           H  
ATOM    410 1HG1 ILE A  28     -39.445   7.254   0.339  1.00  1.16           H  
ATOM    411 2HG1 ILE A  28     -38.161   6.841   1.463  1.00  1.16           H  
ATOM    412 1HG2 ILE A  28     -41.076   4.861   0.276  1.00  1.16           H  
ATOM    413 2HG2 ILE A  28     -41.986   5.102   1.771  1.00  1.16           H  
ATOM    414 3HG2 ILE A  28     -41.702   6.464   0.689  1.00  1.16           H  
ATOM    415 1HD1 ILE A  28     -37.698   5.947  -0.719  1.00  1.16           H  
ATOM    416 2HD1 ILE A  28     -37.947   4.661   0.455  1.00  1.16           H  
ATOM    417 3HD1 ILE A  28     -39.227   5.057  -0.702  1.00  1.16           H  
ATOM    418  N   PRO A  29     -41.625   5.307   4.416  1.00  1.22           N  
ATOM    419  CA  PRO A  29     -42.801   4.953   5.187  1.00  1.22           C  
ATOM    420  C   PRO A  29     -43.038   5.873   6.373  1.00  1.22           C  
ATOM    421  O   PRO A  29     -44.178   6.042   6.795  1.00  1.22           O  
ATOM    422  CB  PRO A  29     -42.496   3.526   5.655  1.00  1.22           C  
ATOM    423  CG  PRO A  29     -41.000   3.412   5.590  1.00  1.22           C  
ATOM    424  CD  PRO A  29     -40.603   4.258   4.414  1.00  1.22           C  
ATOM    425  HA  PRO A  29     -43.672   4.941   4.523  1.00  1.22           H  
ATOM    426 1HB  PRO A  29     -42.883   3.382   6.675  1.00  1.22           H  
ATOM    427 2HB  PRO A  29     -43.012   2.801   5.011  1.00  1.22           H  
ATOM    428 1HG  PRO A  29     -40.549   3.770   6.529  1.00  1.22           H  
ATOM    429 2HG  PRO A  29     -40.698   2.363   5.474  1.00  1.22           H  
ATOM    430 1HD  PRO A  29     -39.631   4.650   4.577  1.00  1.22           H  
ATOM    431 2HD  PRO A  29     -40.666   3.645   3.510  1.00  1.22           H  
ATOM    432  N   ILE A  30     -41.996   6.530   6.889  1.00  1.27           N  
ATOM    433  CA  ILE A  30     -42.250   7.416   8.013  1.00  1.27           C  
ATOM    434  C   ILE A  30     -42.992   8.652   7.527  1.00  1.27           C  
ATOM    435  O   ILE A  30     -44.057   9.011   8.045  1.00  1.27           O  
ATOM    436  CB  ILE A  30     -40.933   7.845   8.679  1.00  1.27           C  
ATOM    437  CG1 ILE A  30     -40.251   6.630   9.305  1.00  1.27           C  
ATOM    438  CG2 ILE A  30     -41.204   8.917   9.738  1.00  1.27           C  
ATOM    439  CD1 ILE A  30     -38.812   6.887   9.714  1.00  1.27           C  
ATOM    440  H   ILE A  30     -41.036   6.380   6.567  1.00  1.27           H  
ATOM    441  HA  ILE A  30     -42.864   6.897   8.744  1.00  1.27           H  
ATOM    442  HB  ILE A  30     -40.265   8.244   7.927  1.00  1.27           H  
ATOM    443 1HG1 ILE A  30     -40.811   6.327  10.187  1.00  1.27           H  
ATOM    444 2HG1 ILE A  30     -40.267   5.810   8.588  1.00  1.27           H  
ATOM    445 1HG2 ILE A  30     -40.262   9.219  10.198  1.00  1.27           H  
ATOM    446 2HG2 ILE A  30     -41.673   9.784   9.269  1.00  1.27           H  
ATOM    447 3HG2 ILE A  30     -41.870   8.515  10.503  1.00  1.27           H  
ATOM    448 1HD1 ILE A  30     -38.391   5.982  10.149  1.00  1.27           H  
ATOM    449 2HD1 ILE A  30     -38.229   7.170   8.846  1.00  1.27           H  
ATOM    450 3HD1 ILE A  30     -38.782   7.689  10.445  1.00  1.27           H  
ATOM    451  N   THR A  31     -42.470   9.266   6.477  1.00  1.32           N  
ATOM    452  CA  THR A  31     -43.069  10.459   5.923  1.00  1.32           C  
ATOM    453  C   THR A  31     -44.441  10.097   5.352  1.00  1.32           C  
ATOM    454  O   THR A  31     -45.478  10.661   5.728  1.00  1.32           O  
ATOM    455  CB  THR A  31     -42.129  11.003   4.828  1.00  1.32           C  
ATOM    456  OG1 THR A  31     -40.861  11.288   5.417  1.00  1.32           O  
ATOM    457  CG2 THR A  31     -42.677  12.263   4.184  1.00  1.32           C  
ATOM    458  H   THR A  31     -41.610   8.919   6.055  1.00  1.32           H  
ATOM    459  HA  THR A  31     -43.189  11.204   6.711  1.00  1.32           H  
ATOM    460  HB  THR A  31     -41.995  10.239   4.074  1.00  1.32           H  
ATOM    461  HG1 THR A  31     -40.411  10.430   5.574  1.00  1.32           H  
ATOM    462 1HG2 THR A  31     -41.983  12.617   3.421  1.00  1.32           H  
ATOM    463 2HG2 THR A  31     -43.612  12.035   3.738  1.00  1.32           H  
ATOM    464 3HG2 THR A  31     -42.809  13.039   4.941  1.00  1.32           H  
ATOM    465  N   LEU A  32     -44.468   9.036   4.554  1.00  1.36           N  
ATOM    466  CA  LEU A  32     -45.683   8.558   3.935  1.00  1.36           C  
ATOM    467  C   LEU A  32     -46.801   8.321   4.925  1.00  1.36           C  
ATOM    468  O   LEU A  32     -47.958   8.564   4.602  1.00  1.36           O  
ATOM    469  CB  LEU A  32     -45.421   7.252   3.211  1.00  1.36           C  
ATOM    470  CG  LEU A  32     -46.596   6.640   2.522  1.00  1.36           C  
ATOM    471  CD1 LEU A  32     -47.095   7.585   1.442  1.00  1.36           C  
ATOM    472  CD2 LEU A  32     -46.173   5.296   1.966  1.00  1.36           C  
ATOM    473  H   LEU A  32     -43.602   8.554   4.326  1.00  1.36           H  
ATOM    474  HA  LEU A  32     -46.014   9.305   3.215  1.00  1.36           H  
ATOM    475 1HB  LEU A  32     -44.628   7.404   2.479  1.00  1.36           H  
ATOM    476 2HB  LEU A  32     -45.079   6.545   3.941  1.00  1.36           H  
ATOM    477  HG  LEU A  32     -47.404   6.494   3.239  1.00  1.36           H  
ATOM    478 1HD1 LEU A  32     -47.959   7.146   0.943  1.00  1.36           H  
ATOM    479 2HD1 LEU A  32     -47.382   8.535   1.894  1.00  1.36           H  
ATOM    480 3HD1 LEU A  32     -46.304   7.752   0.716  1.00  1.36           H  
ATOM    481 1HD2 LEU A  32     -47.020   4.824   1.467  1.00  1.36           H  
ATOM    482 2HD2 LEU A  32     -45.360   5.436   1.251  1.00  1.36           H  
ATOM    483 3HD2 LEU A  32     -45.832   4.660   2.785  1.00  1.36           H  
ATOM    484  N   LEU A  33     -46.487   7.770   6.095  1.00  1.41           N  
ATOM    485  CA  LEU A  33     -47.532   7.497   7.045  1.00  1.41           C  
ATOM    486  C   LEU A  33     -47.621   8.520   8.182  1.00  1.41           C  
ATOM    487  O   LEU A  33     -48.675   9.117   8.386  1.00  1.41           O  
ATOM    488  CB  LEU A  33     -47.306   6.097   7.583  1.00  1.41           C  
ATOM    489  CG  LEU A  33     -47.341   5.022   6.506  1.00  1.41           C  
ATOM    490  CD1 LEU A  33     -47.050   3.694   7.135  1.00  1.41           C  
ATOM    491  CD2 LEU A  33     -48.696   5.046   5.802  1.00  1.41           C  
ATOM    492  H   LEU A  33     -45.527   7.517   6.324  1.00  1.41           H  
ATOM    493  HA  LEU A  33     -48.483   7.506   6.518  1.00  1.41           H  
ATOM    494 1HB  LEU A  33     -46.339   6.060   8.081  1.00  1.41           H  
ATOM    495 2HB  LEU A  33     -48.058   5.874   8.289  1.00  1.41           H  
ATOM    496  HG  LEU A  33     -46.555   5.221   5.773  1.00  1.41           H  
ATOM    497 1HD1 LEU A  33     -47.052   2.919   6.370  1.00  1.41           H  
ATOM    498 2HD1 LEU A  33     -46.067   3.733   7.612  1.00  1.41           H  
ATOM    499 3HD1 LEU A  33     -47.811   3.472   7.883  1.00  1.41           H  
ATOM    500 1HD2 LEU A  33     -48.710   4.284   5.024  1.00  1.41           H  
ATOM    501 2HD2 LEU A  33     -49.486   4.844   6.518  1.00  1.41           H  
ATOM    502 3HD2 LEU A  33     -48.857   6.027   5.353  1.00  1.41           H  
ATOM    503  N   MET A  34     -46.538   8.784   8.917  1.00  1.45           N  
ATOM    504  CA  MET A  34     -46.687   9.704  10.044  1.00  1.45           C  
ATOM    505  C   MET A  34     -46.925  11.151   9.627  1.00  1.45           C  
ATOM    506  O   MET A  34     -47.639  11.880  10.321  1.00  1.45           O  
ATOM    507  CB  MET A  34     -45.485   9.646  10.983  1.00  1.45           C  
ATOM    508  CG  MET A  34     -45.347   8.366  11.807  1.00  1.45           C  
ATOM    509  SD  MET A  34     -46.838   7.988  12.797  1.00  1.45           S  
ATOM    510  CE  MET A  34     -47.011   9.410  13.867  1.00  1.45           C  
ATOM    511  H   MET A  34     -45.634   8.371   8.713  1.00  1.45           H  
ATOM    512  HA  MET A  34     -47.562   9.390  10.612  1.00  1.45           H  
ATOM    513 1HB  MET A  34     -44.572   9.770  10.405  1.00  1.45           H  
ATOM    514 2HB  MET A  34     -45.538  10.483  11.678  1.00  1.45           H  
ATOM    515 1HG  MET A  34     -45.159   7.529  11.131  1.00  1.45           H  
ATOM    516 2HG  MET A  34     -44.497   8.457  12.483  1.00  1.45           H  
ATOM    517 1HE  MET A  34     -47.872   9.270  14.515  1.00  1.45           H  
ATOM    518 2HE  MET A  34     -46.118   9.525  14.465  1.00  1.45           H  
ATOM    519 3HE  MET A  34     -47.153  10.306  13.260  1.00  1.45           H  
ATOM    520  N   ASP A  35     -46.343  11.598   8.507  1.00  1.50           N  
ATOM    521  CA  ASP A  35     -46.615  12.985   8.128  1.00  1.50           C  
ATOM    522  C   ASP A  35     -47.979  13.102   7.455  1.00  1.50           C  
ATOM    523  O   ASP A  35     -48.772  13.987   7.770  1.00  1.50           O  
ATOM    524  CB  ASP A  35     -45.505  13.584   7.253  1.00  1.50           C  
ATOM    525  CG  ASP A  35     -44.204  13.820   8.024  1.00  1.50           C  
ATOM    526  OD1 ASP A  35     -44.221  13.775   9.233  1.00  1.50           O  
ATOM    527  OD2 ASP A  35     -43.214  14.058   7.397  1.00  1.50           O  
ATOM    528  H   ASP A  35     -45.749  10.987   7.931  1.00  1.50           H  
ATOM    529  HA  ASP A  35     -46.650  13.574   9.041  1.00  1.50           H  
ATOM    530 1HB  ASP A  35     -45.291  12.932   6.431  1.00  1.50           H  
ATOM    531 2HB  ASP A  35     -45.840  14.527   6.818  1.00  1.50           H  
ATOM    532  N   LEU A  36     -48.288  12.148   6.581  1.00  1.56           N  
ATOM    533  CA  LEU A  36     -49.577  12.149   5.863  1.00  1.56           C  
ATOM    534  C   LEU A  36     -50.749  12.082   6.859  1.00  1.56           C  
ATOM    535  O   LEU A  36     -51.812  12.678   6.633  1.00  1.56           O  
ATOM    536  CB  LEU A  36     -49.585  11.016   4.847  1.00  1.56           C  
ATOM    537  CG  LEU A  36     -50.657  11.025   3.750  1.00  1.56           C  
ATOM    538  CD1 LEU A  36     -50.556  12.290   2.927  1.00  1.56           C  
ATOM    539  CD2 LEU A  36     -50.450   9.796   2.883  1.00  1.56           C  
ATOM    540  H   LEU A  36     -47.578  11.444   6.368  1.00  1.56           H  
ATOM    541  HA  LEU A  36     -49.675  13.078   5.318  1.00  1.56           H  
ATOM    542 1HB  LEU A  36     -48.619  10.976   4.367  1.00  1.56           H  
ATOM    543 2HB  LEU A  36     -49.722  10.088   5.405  1.00  1.56           H  
ATOM    544  HG  LEU A  36     -51.604  11.003   4.169  1.00  1.56           H  
ATOM    545 1HD1 LEU A  36     -51.310  12.286   2.152  1.00  1.56           H  
ATOM    546 2HD1 LEU A  36     -50.712  13.150   3.575  1.00  1.56           H  
ATOM    547 3HD1 LEU A  36     -49.580  12.339   2.468  1.00  1.56           H  
ATOM    548 1HD2 LEU A  36     -51.201   9.771   2.095  1.00  1.56           H  
ATOM    549 2HD2 LEU A  36     -49.455   9.832   2.442  1.00  1.56           H  
ATOM    550 3HD2 LEU A  36     -50.539   8.901   3.503  1.00  1.56           H  
ATOM    551  N   GLN A  37     -50.532  11.404   7.994  1.00  1.62           N  
ATOM    552  CA  GLN A  37     -51.506  11.257   9.079  1.00  1.62           C  
ATOM    553  C   GLN A  37     -51.941  12.611   9.650  1.00  1.62           C  
ATOM    554  O   GLN A  37     -53.043  12.745  10.179  1.00  1.62           O  
ATOM    555  CB  GLN A  37     -50.911  10.357  10.173  1.00  1.62           C  
ATOM    556  CG  GLN A  37     -51.772  10.053  11.384  1.00  1.62           C  
ATOM    557  CD  GLN A  37     -53.020   9.259  11.123  1.00  1.62           C  
ATOM    558  OE1 GLN A  37     -53.028   8.280  10.393  1.00  1.62           O  
ATOM    559  NE2 GLN A  37     -54.101   9.661  11.765  1.00  1.62           N  
ATOM    560  H   GLN A  37     -49.649  10.905   8.106  1.00  1.62           H  
ATOM    561  HA  GLN A  37     -52.388  10.767   8.685  1.00  1.62           H  
ATOM    562 1HB  GLN A  37     -50.665   9.400   9.740  1.00  1.62           H  
ATOM    563 2HB  GLN A  37     -49.980  10.794  10.530  1.00  1.62           H  
ATOM    564 1HG  GLN A  37     -51.165   9.487  12.085  1.00  1.62           H  
ATOM    565 2HG  GLN A  37     -52.062  10.999  11.819  1.00  1.62           H  
ATOM    566 1HE2 GLN A  37     -54.953   9.165  11.650  1.00  1.62           H  
ATOM    567 2HE2 GLN A  37     -54.034  10.456  12.409  1.00  1.62           H  
ATOM    568  N   GLY A  38     -51.062  13.616   9.594  1.00  1.69           N  
ATOM    569  CA  GLY A  38     -51.381  14.939  10.117  1.00  1.69           C  
ATOM    570  C   GLY A  38     -52.009  15.851   9.047  1.00  1.69           C  
ATOM    571  O   GLY A  38     -52.256  17.034   9.300  1.00  1.69           O  
ATOM    572  H   GLY A  38     -50.165  13.488   9.128  1.00  1.69           H  
ATOM    573 1HA  GLY A  38     -52.062  14.840  10.960  1.00  1.69           H  
ATOM    574 2HA  GLY A  38     -50.470  15.397  10.499  1.00  1.69           H  
ATOM    575  N   VAL A  39     -52.238  15.307   7.846  1.00  1.75           N  
ATOM    576  CA  VAL A  39     -52.774  16.063   6.718  1.00  1.75           C  
ATOM    577  C   VAL A  39     -54.162  15.589   6.287  1.00  1.75           C  
ATOM    578  O   VAL A  39     -55.084  16.393   6.129  1.00  1.75           O  
ATOM    579  CB  VAL A  39     -51.810  15.955   5.515  1.00  1.75           C  
ATOM    580  CG1 VAL A  39     -52.374  16.661   4.305  1.00  1.75           C  
ATOM    581  CG2 VAL A  39     -50.487  16.557   5.899  1.00  1.75           C  
ATOM    582  H   VAL A  39     -52.030  14.326   7.690  1.00  1.75           H  
ATOM    583  HA  VAL A  39     -52.843  17.110   7.011  1.00  1.75           H  
ATOM    584  HB  VAL A  39     -51.679  14.906   5.250  1.00  1.75           H  
ATOM    585 1HG1 VAL A  39     -51.677  16.562   3.473  1.00  1.75           H  
ATOM    586 2HG1 VAL A  39     -53.325  16.214   4.036  1.00  1.75           H  
ATOM    587 3HG1 VAL A  39     -52.519  17.717   4.536  1.00  1.75           H  
ATOM    588 1HG2 VAL A  39     -49.804  16.486   5.072  1.00  1.75           H  
ATOM    589 2HG2 VAL A  39     -50.624  17.605   6.165  1.00  1.75           H  
ATOM    590 3HG2 VAL A  39     -50.086  16.014   6.745  1.00  1.75           H  
ATOM    591  N   LEU A  40     -54.296  14.291   6.048  1.00  1.82           N  
ATOM    592  CA  LEU A  40     -55.548  13.750   5.527  1.00  1.82           C  
ATOM    593  C   LEU A  40     -56.477  13.265   6.657  1.00  1.82           C  
ATOM    594  O   LEU A  40     -56.008  13.009   7.762  1.00  1.82           O  
ATOM    595  CB  LEU A  40     -55.268  12.601   4.565  1.00  1.82           C  
ATOM    596  CG  LEU A  40     -54.397  12.902   3.402  1.00  1.82           C  
ATOM    597  CD1 LEU A  40     -54.217  11.622   2.605  1.00  1.82           C  
ATOM    598  CD2 LEU A  40     -55.036  13.989   2.573  1.00  1.82           C  
ATOM    599  H   LEU A  40     -53.495  13.682   6.217  1.00  1.82           H  
ATOM    600  HA  LEU A  40     -56.018  14.546   4.967  1.00  1.82           H  
ATOM    601 1HB  LEU A  40     -54.878  11.795   5.092  1.00  1.82           H  
ATOM    602 2HB  LEU A  40     -56.168  12.287   4.144  1.00  1.82           H  
ATOM    603  HG  LEU A  40     -53.416  13.233   3.749  1.00  1.82           H  
ATOM    604 1HD1 LEU A  40     -53.579  11.810   1.747  1.00  1.82           H  
ATOM    605 2HD1 LEU A  40     -53.765  10.859   3.233  1.00  1.82           H  
ATOM    606 3HD1 LEU A  40     -55.187  11.273   2.261  1.00  1.82           H  
ATOM    607 1HD2 LEU A  40     -54.403  14.212   1.713  1.00  1.82           H  
ATOM    608 2HD2 LEU A  40     -56.014  13.654   2.227  1.00  1.82           H  
ATOM    609 3HD2 LEU A  40     -55.157  14.887   3.178  1.00  1.82           H  
ATOM    610  N   PRO A  41     -57.802  13.147   6.417  1.00  1.88           N  
ATOM    611  CA  PRO A  41     -58.799  12.617   7.343  1.00  1.88           C  
ATOM    612  C   PRO A  41     -58.465  11.237   7.903  1.00  1.88           C  
ATOM    613  O   PRO A  41     -57.999  10.348   7.195  1.00  1.88           O  
ATOM    614  CB  PRO A  41     -60.054  12.559   6.464  1.00  1.88           C  
ATOM    615  CG  PRO A  41     -59.868  13.674   5.464  1.00  1.88           C  
ATOM    616  CD  PRO A  41     -58.398  13.694   5.156  1.00  1.88           C  
ATOM    617  HA  PRO A  41     -58.935  13.337   8.163  1.00  1.88           H  
ATOM    618 1HB  PRO A  41     -60.134  11.572   5.989  1.00  1.88           H  
ATOM    619 2HB  PRO A  41     -60.953  12.690   7.084  1.00  1.88           H  
ATOM    620 1HG  PRO A  41     -60.482  13.482   4.569  1.00  1.88           H  
ATOM    621 2HG  PRO A  41     -60.222  14.624   5.891  1.00  1.88           H  
ATOM    622 1HD  PRO A  41     -58.198  13.079   4.287  1.00  1.88           H  
ATOM    623 2HD  PRO A  41     -58.123  14.744   5.003  1.00  1.88           H  
ATOM    624  N   ARG A  42     -58.797  11.049   9.181  1.00  1.93           N  
ATOM    625  CA  ARG A  42     -58.528   9.830   9.954  1.00  1.93           C  
ATOM    626  C   ARG A  42     -59.168   8.573   9.368  1.00  1.93           C  
ATOM    627  O   ARG A  42     -58.637   7.469   9.496  1.00  1.93           O  
ATOM    628  CB  ARG A  42     -59.035  10.027  11.372  1.00  1.93           C  
ATOM    629  CG  ARG A  42     -58.226  11.026  12.194  1.00  1.93           C  
ATOM    630  CD  ARG A  42     -58.821  11.267  13.538  1.00  1.93           C  
ATOM    631  NE  ARG A  42     -58.042  12.232  14.309  1.00  1.93           N  
ATOM    632  CZ  ARG A  42     -58.460  12.826  15.448  1.00  1.93           C  
ATOM    633  NH1 ARG A  42     -59.649  12.549  15.938  1.00  1.93           N  
ATOM    634  NH2 ARG A  42     -57.674  13.692  16.072  1.00  1.93           N  
ATOM    635  H   ARG A  42     -59.214  11.826   9.675  1.00  1.93           H  
ATOM    636  HA  ARG A  42     -57.448   9.691   9.995  1.00  1.93           H  
ATOM    637 1HB  ARG A  42     -60.069  10.374  11.343  1.00  1.93           H  
ATOM    638 2HB  ARG A  42     -59.028   9.074  11.895  1.00  1.93           H  
ATOM    639 1HG  ARG A  42     -57.213  10.641  12.333  1.00  1.93           H  
ATOM    640 2HG  ARG A  42     -58.179  11.977  11.663  1.00  1.93           H  
ATOM    641 1HD  ARG A  42     -59.832  11.657  13.423  1.00  1.93           H  
ATOM    642 2HD  ARG A  42     -58.854  10.330  14.094  1.00  1.93           H  
ATOM    643  HE  ARG A  42     -57.119  12.472  13.966  1.00  1.93           H  
ATOM    644 1HH1 ARG A  42     -60.251  11.892  15.462  1.00  1.93           H  
ATOM    645 2HH1 ARG A  42     -59.962  12.995  16.788  1.00  1.93           H  
ATOM    646 1HH2 ARG A  42     -56.757  13.911  15.698  1.00  1.93           H  
ATOM    647 2HH2 ARG A  42     -57.987  14.138  16.922  1.00  1.93           H  
ATOM    648  N   ASP A  43     -60.288   8.758   8.677  1.00  1.96           N  
ATOM    649  CA  ASP A  43     -61.047   7.676   8.054  1.00  1.96           C  
ATOM    650  C   ASP A  43     -60.241   6.937   6.981  1.00  1.96           C  
ATOM    651  O   ASP A  43     -60.593   5.827   6.580  1.00  1.96           O  
ATOM    652  CB  ASP A  43     -62.321   8.231   7.417  1.00  1.96           C  
ATOM    653  CG  ASP A  43     -63.367   8.683   8.439  1.00  1.96           C  
ATOM    654  OD1 ASP A  43     -63.230   8.368   9.600  1.00  1.96           O  
ATOM    655  OD2 ASP A  43     -64.290   9.352   8.043  1.00  1.96           O  
ATOM    656  H   ASP A  43     -60.639   9.700   8.595  1.00  1.96           H  
ATOM    657  HA  ASP A  43     -61.321   6.959   8.827  1.00  1.96           H  
ATOM    658 1HB  ASP A  43     -62.063   9.078   6.778  1.00  1.96           H  
ATOM    659 2HB  ASP A  43     -62.765   7.467   6.778  1.00  1.96           H  
ATOM    660  N   LEU A  44     -59.188   7.576   6.483  1.00  1.97           N  
ATOM    661  CA  LEU A  44     -58.353   7.036   5.432  1.00  1.97           C  
ATOM    662  C   LEU A  44     -57.185   6.206   5.958  1.00  1.97           C  
ATOM    663  O   LEU A  44     -56.390   5.689   5.167  1.00  1.97           O  
ATOM    664  CB  LEU A  44     -57.798   8.207   4.645  1.00  1.97           C  
ATOM    665  CG  LEU A  44     -58.848   9.077   3.989  1.00  1.97           C  
ATOM    666  CD1 LEU A  44     -58.170  10.259   3.397  1.00  1.97           C  
ATOM    667  CD2 LEU A  44     -59.602   8.271   2.948  1.00  1.97           C  
ATOM    668  H   LEU A  44     -58.925   8.491   6.854  1.00  1.97           H  
ATOM    669  HA  LEU A  44     -58.968   6.408   4.790  1.00  1.97           H  
ATOM    670 1HB  LEU A  44     -57.214   8.833   5.320  1.00  1.97           H  
ATOM    671 2HB  LEU A  44     -57.135   7.828   3.871  1.00  1.97           H  
ATOM    672  HG  LEU A  44     -59.548   9.436   4.745  1.00  1.97           H  
ATOM    673 1HD1 LEU A  44     -58.903  10.920   2.938  1.00  1.97           H  
ATOM    674 2HD1 LEU A  44     -57.674  10.761   4.207  1.00  1.97           H  
ATOM    675 3HD1 LEU A  44     -57.444   9.941   2.652  1.00  1.97           H  
ATOM    676 1HD2 LEU A  44     -60.359   8.899   2.478  1.00  1.97           H  
ATOM    677 2HD2 LEU A  44     -58.906   7.912   2.190  1.00  1.97           H  
ATOM    678 3HD2 LEU A  44     -60.085   7.419   3.432  1.00  1.97           H  
ATOM    679  N   TYR A  45     -57.054   6.092   7.279  1.00  1.94           N  
ATOM    680  CA  TYR A  45     -55.898   5.412   7.840  1.00  1.94           C  
ATOM    681  C   TYR A  45     -56.192   4.168   8.673  1.00  1.94           C  
ATOM    682  O   TYR A  45     -57.266   4.046   9.259  1.00  1.94           O  
ATOM    683  CB  TYR A  45     -55.134   6.392   8.693  1.00  1.94           C  
ATOM    684  CG  TYR A  45     -54.597   7.496   7.913  1.00  1.94           C  
ATOM    685  CD1 TYR A  45     -55.252   8.684   7.903  1.00  1.94           C  
ATOM    686  CD2 TYR A  45     -53.450   7.319   7.172  1.00  1.94           C  
ATOM    687  CE1 TYR A  45     -54.747   9.710   7.199  1.00  1.94           C  
ATOM    688  CE2 TYR A  45     -52.947   8.343   6.470  1.00  1.94           C  
ATOM    689  CZ  TYR A  45     -53.586   9.526   6.495  1.00  1.94           C  
ATOM    690  OH  TYR A  45     -53.071  10.520   5.830  1.00  1.94           O  
ATOM    691  H   TYR A  45     -57.740   6.516   7.907  1.00  1.94           H  
ATOM    692  HA  TYR A  45     -55.275   5.130   7.000  1.00  1.94           H  
ATOM    693 1HB  TYR A  45     -55.810   6.812   9.441  1.00  1.94           H  
ATOM    694 2HB  TYR A  45     -54.325   5.912   9.235  1.00  1.94           H  
ATOM    695  HD1 TYR A  45     -56.159   8.805   8.469  1.00  1.94           H  
ATOM    696  HD2 TYR A  45     -52.946   6.364   7.163  1.00  1.94           H  
ATOM    697  HE1 TYR A  45     -55.254  10.670   7.203  1.00  1.94           H  
ATOM    698  HE2 TYR A  45     -52.030   8.226   5.892  1.00  1.94           H  
ATOM    699  HH  TYR A  45     -53.377  11.358   6.202  1.00  1.94           H  
ATOM    700  N   PRO A  46     -55.239   3.216   8.745  1.00  1.87           N  
ATOM    701  CA  PRO A  46     -55.296   2.036   9.577  1.00  1.87           C  
ATOM    702  C   PRO A  46     -55.190   2.413  11.040  1.00  1.87           C  
ATOM    703  O   PRO A  46     -54.553   3.411  11.402  1.00  1.87           O  
ATOM    704  CB  PRO A  46     -54.097   1.210   9.094  1.00  1.87           C  
ATOM    705  CG  PRO A  46     -53.132   2.222   8.516  1.00  1.87           C  
ATOM    706  CD  PRO A  46     -54.005   3.296   7.908  1.00  1.87           C  
ATOM    707  HA  PRO A  46     -56.242   1.506   9.382  1.00  1.87           H  
ATOM    708 1HB  PRO A  46     -53.667   0.648   9.937  1.00  1.87           H  
ATOM    709 2HB  PRO A  46     -54.427   0.468   8.352  1.00  1.87           H  
ATOM    710 1HG  PRO A  46     -52.475   2.607   9.303  1.00  1.87           H  
ATOM    711 2HG  PRO A  46     -52.479   1.737   7.774  1.00  1.87           H  
ATOM    712 1HD  PRO A  46     -53.477   4.238   8.017  1.00  1.87           H  
ATOM    713 2HD  PRO A  46     -54.234   3.059   6.855  1.00  1.87           H  
ATOM    714  N   VAL A  47     -55.741   1.564  11.886  1.00  1.77           N  
ATOM    715  CA  VAL A  47     -55.732   1.794  13.318  1.00  1.77           C  
ATOM    716  C   VAL A  47     -54.350   1.914  13.933  1.00  1.77           C  
ATOM    717  O   VAL A  47     -54.145   2.763  14.794  1.00  1.77           O  
ATOM    718  CB  VAL A  47     -56.499   0.685  14.026  1.00  1.77           C  
ATOM    719  CG1 VAL A  47     -56.297   0.811  15.513  1.00  1.77           C  
ATOM    720  CG2 VAL A  47     -57.968   0.795  13.661  1.00  1.77           C  
ATOM    721  H   VAL A  47     -56.227   0.754  11.525  1.00  1.77           H  
ATOM    722  HA  VAL A  47     -56.264   2.726  13.501  1.00  1.77           H  
ATOM    723  HB  VAL A  47     -56.110  -0.285  13.718  1.00  1.77           H  
ATOM    724 1HG1 VAL A  47     -56.838   0.017  16.024  1.00  1.77           H  
ATOM    725 2HG1 VAL A  47     -55.237   0.728  15.735  1.00  1.77           H  
ATOM    726 3HG1 VAL A  47     -56.664   1.780  15.855  1.00  1.77           H  
ATOM    727 1HG2 VAL A  47     -58.528   0.005  14.162  1.00  1.77           H  
ATOM    728 2HG2 VAL A  47     -58.347   1.767  13.978  1.00  1.77           H  
ATOM    729 3HG2 VAL A  47     -58.082   0.695  12.581  1.00  1.77           H  
ATOM    730  N   GLU A  48     -53.398   1.083  13.523  1.00  1.68           N  
ATOM    731  CA  GLU A  48     -52.078   1.160  14.141  1.00  1.68           C  
ATOM    732  C   GLU A  48     -51.428   2.532  13.938  1.00  1.68           C  
ATOM    733  O   GLU A  48     -50.801   3.069  14.852  1.00  1.68           O  
ATOM    734  CB  GLU A  48     -51.172   0.072  13.571  1.00  1.68           C  
ATOM    735  CG  GLU A  48     -51.555  -1.341  13.998  1.00  1.68           C  
ATOM    736  CD  GLU A  48     -50.696  -2.409  13.357  1.00  1.68           C  
ATOM    737  OE1 GLU A  48     -49.910  -2.079  12.500  1.00  1.68           O  
ATOM    738  OE2 GLU A  48     -50.830  -3.552  13.726  1.00  1.68           O  
ATOM    739  H   GLU A  48     -53.595   0.402  12.805  1.00  1.68           H  
ATOM    740  HA  GLU A  48     -52.193   0.993  15.212  1.00  1.68           H  
ATOM    741 1HB  GLU A  48     -51.200   0.113  12.482  1.00  1.68           H  
ATOM    742 2HB  GLU A  48     -50.143   0.255  13.881  1.00  1.68           H  
ATOM    743 1HG  GLU A  48     -51.462  -1.417  15.081  1.00  1.68           H  
ATOM    744 2HG  GLU A  48     -52.599  -1.514  13.738  1.00  1.68           H  
ATOM    745  N   LEU A  49     -51.608   3.117  12.757  1.00  1.59           N  
ATOM    746  CA  LEU A  49     -51.029   4.424  12.482  1.00  1.59           C  
ATOM    747  C   LEU A  49     -51.728   5.471  13.324  1.00  1.59           C  
ATOM    748  O   LEU A  49     -51.086   6.354  13.907  1.00  1.59           O  
ATOM    749  CB  LEU A  49     -51.141   4.770  11.013  1.00  1.59           C  
ATOM    750  CG  LEU A  49     -50.526   6.074  10.604  1.00  1.59           C  
ATOM    751  CD1 LEU A  49     -49.062   6.071  10.932  1.00  1.59           C  
ATOM    752  CD2 LEU A  49     -50.771   6.248   9.163  1.00  1.59           C  
ATOM    753  H   LEU A  49     -52.154   2.649  12.047  1.00  1.59           H  
ATOM    754  HA  LEU A  49     -49.977   4.404  12.758  1.00  1.59           H  
ATOM    755 1HB  LEU A  49     -50.668   3.984  10.432  1.00  1.59           H  
ATOM    756 2HB  LEU A  49     -52.204   4.807  10.747  1.00  1.59           H  
ATOM    757  HG  LEU A  49     -50.988   6.891  11.149  1.00  1.59           H  
ATOM    758 1HD1 LEU A  49     -48.630   7.019  10.622  1.00  1.59           H  
ATOM    759 2HD1 LEU A  49     -48.943   5.944  12.002  1.00  1.59           H  
ATOM    760 3HD1 LEU A  49     -48.567   5.257  10.415  1.00  1.59           H  
ATOM    761 1HD2 LEU A  49     -50.359   7.191   8.818  1.00  1.59           H  
ATOM    762 2HD2 LEU A  49     -50.327   5.431   8.615  1.00  1.59           H  
ATOM    763 3HD2 LEU A  49     -51.827   6.240   9.033  1.00  1.59           H  
ATOM    764  N   ARG A  50     -53.057   5.365  13.397  1.00  1.52           N  
ATOM    765  CA  ARG A  50     -53.824   6.305  14.191  1.00  1.52           C  
ATOM    766  C   ARG A  50     -53.391   6.206  15.658  1.00  1.52           C  
ATOM    767  O   ARG A  50     -53.254   7.227  16.344  1.00  1.52           O  
ATOM    768  CB  ARG A  50     -55.313   6.019  14.044  1.00  1.52           C  
ATOM    769  CG  ARG A  50     -55.899   6.361  12.666  1.00  1.52           C  
ATOM    770  CD  ARG A  50     -57.324   5.950  12.535  1.00  1.52           C  
ATOM    771  NE  ARG A  50     -58.192   6.680  13.474  1.00  1.52           N  
ATOM    772  CZ  ARG A  50     -59.513   6.452  13.642  1.00  1.52           C  
ATOM    773  NH1 ARG A  50     -60.121   5.536  12.922  1.00  1.52           N  
ATOM    774  NH2 ARG A  50     -60.201   7.152  14.532  1.00  1.52           N  
ATOM    775  H   ARG A  50     -53.539   4.624  12.882  1.00  1.52           H  
ATOM    776  HA  ARG A  50     -53.622   7.314  13.830  1.00  1.52           H  
ATOM    777 1HB  ARG A  50     -55.493   4.962  14.221  1.00  1.52           H  
ATOM    778 2HB  ARG A  50     -55.869   6.575  14.795  1.00  1.52           H  
ATOM    779 1HG  ARG A  50     -55.841   7.432  12.504  1.00  1.52           H  
ATOM    780 2HG  ARG A  50     -55.323   5.847  11.892  1.00  1.52           H  
ATOM    781 1HD  ARG A  50     -57.664   6.153  11.518  1.00  1.52           H  
ATOM    782 2HD  ARG A  50     -57.414   4.883  12.737  1.00  1.52           H  
ATOM    783  HE  ARG A  50     -57.762   7.389  14.052  1.00  1.52           H  
ATOM    784 1HH1 ARG A  50     -59.600   5.001  12.239  1.00  1.52           H  
ATOM    785 2HH1 ARG A  50     -61.110   5.372  13.044  1.00  1.52           H  
ATOM    786 1HH2 ARG A  50     -59.737   7.849  15.096  1.00  1.52           H  
ATOM    787 2HH2 ARG A  50     -61.188   6.977  14.656  1.00  1.52           H  
ATOM    788  N   ASN A  51     -53.119   4.978  16.126  1.00  1.47           N  
ATOM    789  CA  ASN A  51     -52.647   4.777  17.485  1.00  1.47           C  
ATOM    790  C   ASN A  51     -51.283   5.428  17.690  1.00  1.47           C  
ATOM    791  O   ASN A  51     -51.046   6.018  18.744  1.00  1.47           O  
ATOM    792  CB  ASN A  51     -52.594   3.303  17.858  1.00  1.47           C  
ATOM    793  CG  ASN A  51     -53.954   2.679  18.131  1.00  1.47           C  
ATOM    794  OD1 ASN A  51     -54.958   3.367  18.361  1.00  1.47           O  
ATOM    795  ND2 ASN A  51     -53.984   1.367  18.158  1.00  1.47           N  
ATOM    796  H   ASN A  51     -53.267   4.169  15.530  1.00  1.47           H  
ATOM    797  HA  ASN A  51     -53.343   5.269  18.163  1.00  1.47           H  
ATOM    798 1HB  ASN A  51     -52.124   2.752  17.049  1.00  1.47           H  
ATOM    799 2HB  ASN A  51     -51.968   3.178  18.739  1.00  1.47           H  
ATOM    800 1HD2 ASN A  51     -54.835   0.889  18.381  1.00  1.47           H  
ATOM    801 2HD2 ASN A  51     -53.149   0.846  17.984  1.00  1.47           H  
ATOM    802  N   LEU A  52     -50.393   5.377  16.685  1.00  1.44           N  
ATOM    803  CA  LEU A  52     -49.096   6.032  16.845  1.00  1.44           C  
ATOM    804  C   LEU A  52     -49.260   7.525  17.010  1.00  1.44           C  
ATOM    805  O   LEU A  52     -48.606   8.133  17.860  1.00  1.44           O  
ATOM    806  CB  LEU A  52     -48.180   5.788  15.645  1.00  1.44           C  
ATOM    807  CG  LEU A  52     -47.634   4.409  15.496  1.00  1.44           C  
ATOM    808  CD1 LEU A  52     -46.907   4.306  14.160  1.00  1.44           C  
ATOM    809  CD2 LEU A  52     -46.693   4.138  16.669  1.00  1.44           C  
ATOM    810  H   LEU A  52     -50.608   4.851  15.837  1.00  1.44           H  
ATOM    811  HA  LEU A  52     -48.617   5.633  17.736  1.00  1.44           H  
ATOM    812 1HB  LEU A  52     -48.731   6.020  14.738  1.00  1.44           H  
ATOM    813 2HB  LEU A  52     -47.336   6.473  15.711  1.00  1.44           H  
ATOM    814  HG  LEU A  52     -48.446   3.684  15.501  1.00  1.44           H  
ATOM    815 1HD1 LEU A  52     -46.503   3.302  14.042  1.00  1.44           H  
ATOM    816 2HD1 LEU A  52     -47.601   4.512  13.355  1.00  1.44           H  
ATOM    817 3HD1 LEU A  52     -46.095   5.031  14.133  1.00  1.44           H  
ATOM    818 1HD2 LEU A  52     -46.282   3.134  16.580  1.00  1.44           H  
ATOM    819 2HD2 LEU A  52     -45.881   4.869  16.662  1.00  1.44           H  
ATOM    820 3HD2 LEU A  52     -47.247   4.223  17.605  1.00  1.44           H  
ATOM    821  N   GLN A  53     -50.163   8.126  16.237  1.00  1.41           N  
ATOM    822  CA  GLN A  53     -50.367   9.560  16.380  1.00  1.41           C  
ATOM    823  C   GLN A  53     -50.853   9.870  17.790  1.00  1.41           C  
ATOM    824  O   GLN A  53     -50.308  10.755  18.456  1.00  1.41           O  
ATOM    825  CB  GLN A  53     -51.361  10.099  15.350  1.00  1.41           C  
ATOM    826  CG  GLN A  53     -51.551  11.627  15.418  1.00  1.41           C  
ATOM    827  CD  GLN A  53     -52.556  12.185  14.387  1.00  1.41           C  
ATOM    828  OE1 GLN A  53     -53.499  11.498  13.956  1.00  1.41           O  
ATOM    829  NE2 GLN A  53     -52.361  13.439  13.993  1.00  1.41           N  
ATOM    830  H   GLN A  53     -50.678   7.579  15.541  1.00  1.41           H  
ATOM    831  HA  GLN A  53     -49.413  10.065  16.237  1.00  1.41           H  
ATOM    832 1HB  GLN A  53     -51.015   9.838  14.359  1.00  1.41           H  
ATOM    833 2HB  GLN A  53     -52.331   9.620  15.495  1.00  1.41           H  
ATOM    834 1HG  GLN A  53     -51.902  11.883  16.414  1.00  1.41           H  
ATOM    835 2HG  GLN A  53     -50.591  12.094  15.231  1.00  1.41           H  
ATOM    836 1HE2 GLN A  53     -52.986  13.859  13.331  1.00  1.41           H  
ATOM    837 2HE2 GLN A  53     -51.597  13.973  14.359  1.00  1.41           H  
ATOM    838  N   GLN A  54     -51.836   9.095  18.273  1.00  1.38           N  
ATOM    839  CA  GLN A  54     -52.394   9.341  19.599  1.00  1.38           C  
ATOM    840  C   GLN A  54     -51.338   9.123  20.672  1.00  1.38           C  
ATOM    841  O   GLN A  54     -51.267   9.877  21.641  1.00  1.38           O  
ATOM    842  CB  GLN A  54     -53.599   8.437  19.851  1.00  1.38           C  
ATOM    843  CG  GLN A  54     -54.378   8.751  21.132  1.00  1.38           C  
ATOM    844  CD  GLN A  54     -55.025  10.147  21.104  1.00  1.38           C  
ATOM    845  OE1 GLN A  54     -55.342  10.678  20.030  1.00  1.38           O  
ATOM    846  NE2 GLN A  54     -55.249  10.728  22.283  1.00  1.38           N  
ATOM    847  H   GLN A  54     -52.231   8.356  17.685  1.00  1.38           H  
ATOM    848  HA  GLN A  54     -52.721  10.371  19.653  1.00  1.38           H  
ATOM    849 1HB  GLN A  54     -54.281   8.500  19.003  1.00  1.38           H  
ATOM    850 2HB  GLN A  54     -53.257   7.400  19.909  1.00  1.38           H  
ATOM    851 1HG  GLN A  54     -55.165   8.011  21.260  1.00  1.38           H  
ATOM    852 2HG  GLN A  54     -53.691   8.712  21.984  1.00  1.38           H  
ATOM    853 1HE2 GLN A  54     -55.678  11.627  22.327  1.00  1.38           H  
ATOM    854 2HE2 GLN A  54     -54.990  10.243  23.156  1.00  1.38           H  
ATOM    855  N   TRP A  55     -50.485   8.124  20.477  1.00  1.34           N  
ATOM    856  CA  TRP A  55     -49.402   7.847  21.398  1.00  1.34           C  
ATOM    857  C   TRP A  55     -48.458   9.026  21.472  1.00  1.34           C  
ATOM    858  O   TRP A  55     -48.135   9.486  22.563  1.00  1.34           O  
ATOM    859  CB  TRP A  55     -48.697   6.547  21.019  1.00  1.34           C  
ATOM    860  CG  TRP A  55     -47.473   6.244  21.799  1.00  1.34           C  
ATOM    861  CD1 TRP A  55     -47.397   5.726  23.056  1.00  1.34           C  
ATOM    862  CD2 TRP A  55     -46.114   6.350  21.326  1.00  1.34           C  
ATOM    863  NE1 TRP A  55     -46.087   5.541  23.412  1.00  1.34           N  
ATOM    864  CE2 TRP A  55     -45.287   5.907  22.361  1.00  1.34           C  
ATOM    865  CE3 TRP A  55     -45.543   6.762  20.120  1.00  1.34           C  
ATOM    866  CZ2 TRP A  55     -43.912   5.873  22.235  1.00  1.34           C  
ATOM    867  CZ3 TRP A  55     -44.165   6.712  19.993  1.00  1.34           C  
ATOM    868  CH2 TRP A  55     -43.371   6.283  21.018  1.00  1.34           C  
ATOM    869  H   TRP A  55     -50.598   7.519  19.668  1.00  1.34           H  
ATOM    870  HA  TRP A  55     -49.832   7.701  22.388  1.00  1.34           H  
ATOM    871 1HB  TRP A  55     -49.394   5.716  21.127  1.00  1.34           H  
ATOM    872 2HB  TRP A  55     -48.420   6.594  19.972  1.00  1.34           H  
ATOM    873  HD1 TRP A  55     -48.252   5.502  23.690  1.00  1.34           H  
ATOM    874  HE1 TRP A  55     -45.763   5.179  24.301  1.00  1.34           H  
ATOM    875  HE3 TRP A  55     -46.174   7.105  19.293  1.00  1.34           H  
ATOM    876  HZ2 TRP A  55     -43.265   5.529  23.041  1.00  1.34           H  
ATOM    877  HZ3 TRP A  55     -43.726   7.017  19.060  1.00  1.34           H  
ATOM    878  HH2 TRP A  55     -42.291   6.262  20.877  1.00  1.34           H  
ATOM    879  N   TYR A  56     -48.057   9.575  20.332  1.00  1.29           N  
ATOM    880  CA  TYR A  56     -47.180  10.734  20.373  1.00  1.29           C  
ATOM    881  C   TYR A  56     -47.847  11.917  21.105  1.00  1.29           C  
ATOM    882  O   TYR A  56     -47.214  12.631  21.904  1.00  1.29           O  
ATOM    883  CB  TYR A  56     -46.749  11.146  18.973  1.00  1.29           C  
ATOM    884  CG  TYR A  56     -45.590  10.371  18.398  1.00  1.29           C  
ATOM    885  CD1 TYR A  56     -45.781   9.472  17.371  1.00  1.29           C  
ATOM    886  CD2 TYR A  56     -44.314  10.599  18.892  1.00  1.29           C  
ATOM    887  CE1 TYR A  56     -44.707   8.790  16.841  1.00  1.29           C  
ATOM    888  CE2 TYR A  56     -43.239   9.925  18.367  1.00  1.29           C  
ATOM    889  CZ  TYR A  56     -43.429   9.024  17.342  1.00  1.29           C  
ATOM    890  OH  TYR A  56     -42.355   8.349  16.814  1.00  1.29           O  
ATOM    891  H   TYR A  56     -48.349   9.175  19.438  1.00  1.29           H  
ATOM    892  HA  TYR A  56     -46.296  10.442  20.906  1.00  1.29           H  
ATOM    893 1HB  TYR A  56     -47.599  11.032  18.297  1.00  1.29           H  
ATOM    894 2HB  TYR A  56     -46.468  12.192  18.993  1.00  1.29           H  
ATOM    895  HD1 TYR A  56     -46.773   9.304  16.977  1.00  1.29           H  
ATOM    896  HD2 TYR A  56     -44.162  11.317  19.695  1.00  1.29           H  
ATOM    897  HE1 TYR A  56     -44.859   8.078  16.029  1.00  1.29           H  
ATOM    898  HE2 TYR A  56     -42.242  10.105  18.757  1.00  1.29           H  
ATOM    899  HH  TYR A  56     -41.559   8.595  17.291  1.00  1.29           H  
ATOM    900  N   ILE A  57     -49.149  12.079  20.896  1.00  1.23           N  
ATOM    901  CA  ILE A  57     -49.889  13.135  21.571  1.00  1.23           C  
ATOM    902  C   ILE A  57     -49.912  12.946  23.092  1.00  1.23           C  
ATOM    903  O   ILE A  57     -49.665  13.892  23.838  1.00  1.23           O  
ATOM    904  CB  ILE A  57     -51.333  13.200  21.046  1.00  1.23           C  
ATOM    905  CG1 ILE A  57     -51.324  13.673  19.599  1.00  1.23           C  
ATOM    906  CG2 ILE A  57     -52.184  14.115  21.920  1.00  1.23           C  
ATOM    907  CD1 ILE A  57     -52.641  13.479  18.874  1.00  1.23           C  
ATOM    908  H   ILE A  57     -49.631  11.474  20.226  1.00  1.23           H  
ATOM    909  HA  ILE A  57     -49.406  14.086  21.347  1.00  1.23           H  
ATOM    910  HB  ILE A  57     -51.764  12.210  21.057  1.00  1.23           H  
ATOM    911 1HG1 ILE A  57     -51.080  14.730  19.597  1.00  1.23           H  
ATOM    912 2HG1 ILE A  57     -50.548  13.143  19.055  1.00  1.23           H  
ATOM    913 1HG2 ILE A  57     -53.202  14.139  21.534  1.00  1.23           H  
ATOM    914 2HG2 ILE A  57     -52.193  13.736  22.941  1.00  1.23           H  
ATOM    915 3HG2 ILE A  57     -51.766  15.117  21.910  1.00  1.23           H  
ATOM    916 1HD1 ILE A  57     -52.558  13.853  17.856  1.00  1.23           H  
ATOM    917 2HD1 ILE A  57     -52.890  12.430  18.845  1.00  1.23           H  
ATOM    918 3HD1 ILE A  57     -53.425  14.012  19.396  1.00  1.23           H  
ATOM    919  N   GLU A  58     -50.191  11.732  23.567  1.00  1.18           N  
ATOM    920  CA  GLU A  58     -50.278  11.505  25.009  1.00  1.18           C  
ATOM    921  C   GLU A  58     -48.921  11.340  25.720  1.00  1.18           C  
ATOM    922  O   GLU A  58     -48.735  11.846  26.838  1.00  1.18           O  
ATOM    923  CB  GLU A  58     -51.130  10.259  25.284  1.00  1.18           C  
ATOM    924  CG  GLU A  58     -52.591  10.398  24.869  1.00  1.18           C  
ATOM    925  CD  GLU A  58     -53.447   9.193  25.207  1.00  1.18           C  
ATOM    926  OE1 GLU A  58     -52.965   8.281  25.847  1.00  1.18           O  
ATOM    927  OE2 GLU A  58     -54.579   9.169  24.764  1.00  1.18           O  
ATOM    928  H   GLU A  58     -50.386  10.973  22.912  1.00  1.18           H  
ATOM    929  HA  GLU A  58     -50.781  12.365  25.448  1.00  1.18           H  
ATOM    930 1HB  GLU A  58     -50.711   9.411  24.734  1.00  1.18           H  
ATOM    931 2HB  GLU A  58     -51.094  10.015  26.344  1.00  1.18           H  
ATOM    932 1HG  GLU A  58     -53.011  11.275  25.358  1.00  1.18           H  
ATOM    933 2HG  GLU A  58     -52.626  10.571  23.793  1.00  1.18           H  
ATOM    934  N   GLU A  59     -47.994  10.612  25.090  1.00  1.14           N  
ATOM    935  CA  GLU A  59     -46.684  10.286  25.661  1.00  1.14           C  
ATOM    936  C   GLU A  59     -45.680  11.444  25.623  1.00  1.14           C  
ATOM    937  O   GLU A  59     -44.951  11.666  26.590  1.00  1.14           O  
ATOM    938  CB  GLU A  59     -46.094   9.064  24.930  1.00  1.14           C  
ATOM    939  CG  GLU A  59     -44.746   8.550  25.451  1.00  1.14           C  
ATOM    940  CD  GLU A  59     -44.815   7.924  26.826  1.00  1.14           C  
ATOM    941  OE1 GLU A  59     -45.883   7.521  27.228  1.00  1.14           O  
ATOM    942  OE2 GLU A  59     -43.793   7.838  27.470  1.00  1.14           O  
ATOM    943  H   GLU A  59     -48.208  10.240  24.171  1.00  1.14           H  
ATOM    944  HA  GLU A  59     -46.835  10.012  26.704  1.00  1.14           H  
ATOM    945 1HB  GLU A  59     -46.802   8.239  24.996  1.00  1.14           H  
ATOM    946 2HB  GLU A  59     -45.983   9.284  23.883  1.00  1.14           H  
ATOM    947 1HG  GLU A  59     -44.364   7.812  24.747  1.00  1.14           H  
ATOM    948 2HG  GLU A  59     -44.043   9.384  25.470  1.00  1.14           H  
ATOM    949  N   PHE A  60     -45.632  12.185  24.512  1.00  1.12           N  
ATOM    950  CA  PHE A  60     -44.649  13.254  24.362  1.00  1.12           C  
ATOM    951  C   PHE A  60     -45.270  14.623  24.551  1.00  1.12           C  
ATOM    952  O   PHE A  60     -44.565  15.617  24.689  1.00  1.12           O  
ATOM    953  CB  PHE A  60     -44.057  13.176  22.963  1.00  1.12           C  
ATOM    954  CG  PHE A  60     -43.340  11.925  22.712  1.00  1.12           C  
ATOM    955  CD1 PHE A  60     -44.045  10.809  22.483  1.00  1.12           C  
ATOM    956  CD2 PHE A  60     -41.990  11.866  22.658  1.00  1.12           C  
ATOM    957  CE1 PHE A  60     -43.453   9.621  22.222  1.00  1.12           C  
ATOM    958  CE2 PHE A  60     -41.348  10.670  22.397  1.00  1.12           C  
ATOM    959  CZ  PHE A  60     -42.092   9.536  22.178  1.00  1.12           C  
ATOM    960  H   PHE A  60     -46.258  12.010  23.725  1.00  1.12           H  
ATOM    961  HA  PHE A  60     -43.862  13.118  25.104  1.00  1.12           H  
ATOM    962 1HB  PHE A  60     -44.836  13.295  22.213  1.00  1.12           H  
ATOM    963 2HB  PHE A  60     -43.357  13.978  22.847  1.00  1.12           H  
ATOM    964  HD1 PHE A  60     -45.114  10.885  22.534  1.00  1.12           H  
ATOM    965  HD2 PHE A  60     -41.422  12.772  22.818  1.00  1.12           H  
ATOM    966  HE1 PHE A  60     -44.072   8.752  22.056  1.00  1.12           H  
ATOM    967  HE2 PHE A  60     -40.259  10.631  22.360  1.00  1.12           H  
ATOM    968  HZ  PHE A  60     -41.605   8.586  21.970  1.00  1.12           H  
ATOM    969  N   LYS A  61     -46.600  14.664  24.595  1.00  1.14           N  
ATOM    970  CA  LYS A  61     -47.347  15.913  24.659  1.00  1.14           C  
ATOM    971  C   LYS A  61     -47.028  16.764  23.450  1.00  1.14           C  
ATOM    972  O   LYS A  61     -46.697  17.934  23.597  1.00  1.14           O  
ATOM    973  CB  LYS A  61     -47.041  16.703  25.935  1.00  1.14           C  
ATOM    974  CG  LYS A  61     -47.248  15.929  27.224  1.00  1.14           C  
ATOM    975  CD  LYS A  61     -48.702  15.579  27.423  1.00  1.14           C  
ATOM    976  CE  LYS A  61     -48.940  14.955  28.791  1.00  1.14           C  
ATOM    977  NZ  LYS A  61     -48.291  13.610  28.915  1.00  1.14           N  
ATOM    978  H   LYS A  61     -47.117  13.796  24.531  1.00  1.14           H  
ATOM    979  HA  LYS A  61     -48.411  15.697  24.645  1.00  1.14           H  
ATOM    980 1HB  LYS A  61     -46.026  17.091  25.923  1.00  1.14           H  
ATOM    981 2HB  LYS A  61     -47.706  17.566  25.979  1.00  1.14           H  
ATOM    982 1HG  LYS A  61     -46.655  15.013  27.218  1.00  1.14           H  
ATOM    983 2HG  LYS A  61     -46.919  16.543  28.064  1.00  1.14           H  
ATOM    984 1HD  LYS A  61     -49.314  16.482  27.322  1.00  1.14           H  
ATOM    985 2HD  LYS A  61     -49.006  14.863  26.651  1.00  1.14           H  
ATOM    986 1HE  LYS A  61     -48.534  15.614  29.559  1.00  1.14           H  
ATOM    987 2HE  LYS A  61     -50.012  14.845  28.947  1.00  1.14           H  
ATOM    988 1HZ  LYS A  61     -48.469  13.226  29.825  1.00  1.14           H  
ATOM    989 2HZ  LYS A  61     -48.659  12.972  28.194  1.00  1.14           H  
ATOM    990 3HZ  LYS A  61     -47.292  13.685  28.775  1.00  1.14           H  
ATOM    991  N   ASP A  62     -47.098  16.172  22.247  1.00  1.17           N  
ATOM    992  CA  ASP A  62     -46.793  16.935  21.037  1.00  1.17           C  
ATOM    993  C   ASP A  62     -48.044  17.661  20.455  1.00  1.17           C  
ATOM    994  O   ASP A  62     -48.826  17.044  19.715  1.00  1.17           O  
ATOM    995  CB  ASP A  62     -46.174  15.998  19.986  1.00  1.17           C  
ATOM    996  CG  ASP A  62     -45.698  16.683  18.688  1.00  1.17           C  
ATOM    997  OD1 ASP A  62     -46.148  17.778  18.387  1.00  1.17           O  
ATOM    998  OD2 ASP A  62     -44.834  16.109  18.025  1.00  1.17           O  
ATOM    999  H   ASP A  62     -47.342  15.179  22.191  1.00  1.17           H  
ATOM   1000  HA  ASP A  62     -46.016  17.631  21.306  1.00  1.17           H  
ATOM   1001 1HB  ASP A  62     -45.346  15.447  20.417  1.00  1.17           H  
ATOM   1002 2HB  ASP A  62     -46.922  15.251  19.707  1.00  1.17           H  
ATOM   1003  N   PRO A  63     -48.191  18.998  20.646  1.00  1.24           N  
ATOM   1004  CA  PRO A  63     -49.331  19.799  20.258  1.00  1.24           C  
ATOM   1005  C   PRO A  63     -49.493  19.880  18.748  1.00  1.24           C  
ATOM   1006  O   PRO A  63     -50.560  20.239  18.243  1.00  1.24           O  
ATOM   1007  CB  PRO A  63     -48.982  21.176  20.834  1.00  1.24           C  
ATOM   1008  CG  PRO A  63     -47.505  21.203  20.925  1.00  1.24           C  
ATOM   1009  CD  PRO A  63     -47.128  19.816  21.282  1.00  1.24           C  
ATOM   1010  HA  PRO A  63     -50.236  19.400  20.736  1.00  1.24           H  
ATOM   1011 1HB  PRO A  63     -49.327  21.943  20.168  1.00  1.24           H  
ATOM   1012 2HB  PRO A  63     -49.486  21.328  21.801  1.00  1.24           H  
ATOM   1013 1HG  PRO A  63     -47.079  21.531  19.964  1.00  1.24           H  
ATOM   1014 2HG  PRO A  63     -47.182  21.942  21.680  1.00  1.24           H  
ATOM   1015 1HD  PRO A  63     -46.171  19.624  20.885  1.00  1.24           H  
ATOM   1016 2HD  PRO A  63     -47.168  19.756  22.353  1.00  1.24           H  
ATOM   1017  N   LEU A  64     -48.438  19.541  18.002  1.00  1.34           N  
ATOM   1018  CA  LEU A  64     -48.509  19.693  16.565  1.00  1.34           C  
ATOM   1019  C   LEU A  64     -49.267  18.544  15.932  1.00  1.34           C  
ATOM   1020  O   LEU A  64     -49.681  18.627  14.778  1.00  1.34           O  
ATOM   1021  CB  LEU A  64     -47.104  19.823  16.004  1.00  1.34           C  
ATOM   1022  CG  LEU A  64     -46.362  21.054  16.500  1.00  1.34           C  
ATOM   1023  CD1 LEU A  64     -44.967  21.073  15.956  1.00  1.34           C  
ATOM   1024  CD2 LEU A  64     -47.112  22.256  16.093  1.00  1.34           C  
ATOM   1025  H   LEU A  64     -47.573  19.151  18.400  1.00  1.34           H  
ATOM   1026  HA  LEU A  64     -49.046  20.611  16.346  1.00  1.34           H  
ATOM   1027 1HB  LEU A  64     -46.526  18.936  16.271  1.00  1.34           H  
ATOM   1028 2HB  LEU A  64     -47.166  19.886  14.941  1.00  1.34           H  
ATOM   1029  HG  LEU A  64     -46.296  21.017  17.583  1.00  1.34           H  
ATOM   1030 1HD1 LEU A  64     -44.433  21.950  16.327  1.00  1.34           H  
ATOM   1031 2HD1 LEU A  64     -44.450  20.171  16.273  1.00  1.34           H  
ATOM   1032 3HD1 LEU A  64     -45.003  21.109  14.884  1.00  1.34           H  
ATOM   1033 1HD2 LEU A  64     -46.601  23.133  16.451  1.00  1.34           H  
ATOM   1034 2HD2 LEU A  64     -47.173  22.288  15.010  1.00  1.34           H  
ATOM   1035 3HD2 LEU A  64     -48.113  22.215  16.523  1.00  1.34           H  
ATOM   1036  N   LEU A  65     -49.472  17.481  16.704  1.00  1.45           N  
ATOM   1037  CA  LEU A  65     -50.268  16.367  16.241  1.00  1.45           C  
ATOM   1038  C   LEU A  65     -51.659  16.502  16.825  1.00  1.45           C  
ATOM   1039  O   LEU A  65     -52.648  16.153  16.181  1.00  1.45           O  
ATOM   1040  CB  LEU A  65     -49.656  15.037  16.653  1.00  1.45           C  
ATOM   1041  CG  LEU A  65     -48.300  14.727  16.083  1.00  1.45           C  
ATOM   1042  CD1 LEU A  65     -47.843  13.412  16.664  1.00  1.45           C  
ATOM   1043  CD2 LEU A  65     -48.386  14.681  14.562  1.00  1.45           C  
ATOM   1044  H   LEU A  65     -49.088  17.457  17.651  1.00  1.45           H  
ATOM   1045  HA  LEU A  65     -50.340  16.406  15.156  1.00  1.45           H  
ATOM   1046 1HB  LEU A  65     -49.536  15.052  17.733  1.00  1.45           H  
ATOM   1047 2HB  LEU A  65     -50.336  14.237  16.396  1.00  1.45           H  
ATOM   1048  HG  LEU A  65     -47.583  15.500  16.387  1.00  1.45           H  
ATOM   1049 1HD1 LEU A  65     -46.849  13.166  16.288  1.00  1.45           H  
ATOM   1050 2HD1 LEU A  65     -47.812  13.527  17.743  1.00  1.45           H  
ATOM   1051 3HD1 LEU A  65     -48.539  12.619  16.401  1.00  1.45           H  
ATOM   1052 1HD2 LEU A  65     -47.402  14.454  14.148  1.00  1.45           H  
ATOM   1053 2HD2 LEU A  65     -49.093  13.911  14.254  1.00  1.45           H  
ATOM   1054 3HD2 LEU A  65     -48.721  15.651  14.193  1.00  1.45           H  
ATOM   1055  N   GLN A  66     -51.735  17.030  18.051  1.00  1.58           N  
ATOM   1056  CA  GLN A  66     -53.028  17.169  18.719  1.00  1.58           C  
ATOM   1057  C   GLN A  66     -53.975  18.080  17.941  1.00  1.58           C  
ATOM   1058  O   GLN A  66     -55.119  17.708  17.659  1.00  1.58           O  
ATOM   1059  CB  GLN A  66     -52.824  17.717  20.127  1.00  1.58           C  
ATOM   1060  CG  GLN A  66     -54.078  17.848  20.939  1.00  1.58           C  
ATOM   1061  CD  GLN A  66     -53.789  18.345  22.334  1.00  1.58           C  
ATOM   1062  OE1 GLN A  66     -53.116  19.362  22.524  1.00  1.58           O  
ATOM   1063  NE2 GLN A  66     -54.296  17.616  23.322  1.00  1.58           N  
ATOM   1064  H   GLN A  66     -50.875  17.286  18.539  1.00  1.58           H  
ATOM   1065  HA  GLN A  66     -53.494  16.195  18.784  1.00  1.58           H  
ATOM   1066 1HB  GLN A  66     -52.113  17.096  20.662  1.00  1.58           H  
ATOM   1067 2HB  GLN A  66     -52.393  18.712  20.054  1.00  1.58           H  
ATOM   1068 1HG  GLN A  66     -54.740  18.566  20.446  1.00  1.58           H  
ATOM   1069 2HG  GLN A  66     -54.561  16.874  21.008  1.00  1.58           H  
ATOM   1070 1HE2 GLN A  66     -54.140  17.885  24.274  1.00  1.58           H  
ATOM   1071 2HE2 GLN A  66     -54.833  16.800  23.117  1.00  1.58           H  
ATOM   1072  N   THR A  67     -53.485  19.265  17.584  1.00  1.70           N  
ATOM   1073  CA  THR A  67     -54.256  20.219  16.798  1.00  1.70           C  
ATOM   1074  C   THR A  67     -53.356  20.940  15.804  1.00  1.70           C  
ATOM   1075  O   THR A  67     -53.049  22.108  16.025  1.00  1.70           O  
ATOM   1076  CB  THR A  67     -54.970  21.242  17.693  1.00  1.70           C  
ATOM   1077  OG1 THR A  67     -55.820  20.554  18.623  1.00  1.70           O  
ATOM   1078  CG2 THR A  67     -55.778  22.197  16.849  1.00  1.70           C  
ATOM   1079  H   THR A  67     -52.529  19.512  17.854  1.00  1.70           H  
ATOM   1080  HA  THR A  67     -55.028  19.680  16.252  1.00  1.70           H  
ATOM   1081  HB  THR A  67     -54.248  21.804  18.246  1.00  1.70           H  
ATOM   1082  HG1 THR A  67     -56.452  20.006  18.136  1.00  1.70           H  
ATOM   1083 1HG2 THR A  67     -56.274  22.922  17.496  1.00  1.70           H  
ATOM   1084 2HG2 THR A  67     -55.114  22.717  16.157  1.00  1.70           H  
ATOM   1085 3HG2 THR A  67     -56.524  21.639  16.285  1.00  1.70           H  
ATOM   1086  N   PRO A  68     -52.958  20.300  14.696  1.00  1.79           N  
ATOM   1087  CA  PRO A  68     -51.961  20.786  13.760  1.00  1.79           C  
ATOM   1088  C   PRO A  68     -52.227  22.223  13.281  1.00  1.79           C  
ATOM   1089  O   PRO A  68     -53.267  22.475  12.671  1.00  1.79           O  
ATOM   1090  CB  PRO A  68     -52.155  19.808  12.584  1.00  1.79           C  
ATOM   1091  CG  PRO A  68     -52.657  18.541  13.215  1.00  1.79           C  
ATOM   1092  CD  PRO A  68     -53.576  19.010  14.313  1.00  1.79           C  
ATOM   1093  HA  PRO A  68     -50.963  20.643  14.179  1.00  1.79           H  
ATOM   1094 1HB  PRO A  68     -52.855  20.219  11.871  1.00  1.79           H  
ATOM   1095 2HB  PRO A  68     -51.217  19.668  12.050  1.00  1.79           H  
ATOM   1096 1HG  PRO A  68     -53.168  17.920  12.463  1.00  1.79           H  
ATOM   1097 2HG  PRO A  68     -51.817  17.943  13.600  1.00  1.79           H  
ATOM   1098 1HD  PRO A  68     -54.595  19.161  13.937  1.00  1.79           H  
ATOM   1099 2HD  PRO A  68     -53.537  18.280  15.119  1.00  1.79           H  
ATOM   1100  N   PRO A  69     -51.318  23.179  13.557  1.00  1.84           N  
ATOM   1101  CA  PRO A  69     -51.323  24.552  13.080  1.00  1.84           C  
ATOM   1102  C   PRO A  69     -51.217  24.567  11.570  1.00  1.84           C  
ATOM   1103  O   PRO A  69     -50.621  23.658  10.990  1.00  1.84           O  
ATOM   1104  CB  PRO A  69     -50.088  25.171  13.744  1.00  1.84           C  
ATOM   1105  CG  PRO A  69     -49.851  24.322  14.955  1.00  1.84           C  
ATOM   1106  CD  PRO A  69     -50.264  22.916  14.551  1.00  1.84           C  
ATOM   1107  HA  PRO A  69     -52.246  25.048  13.412  1.00  1.84           H  
ATOM   1108 1HB  PRO A  69     -49.242  25.164  13.047  1.00  1.84           H  
ATOM   1109 2HB  PRO A  69     -50.288  26.223  13.995  1.00  1.84           H  
ATOM   1110 1HG  PRO A  69     -48.806  24.401  15.272  1.00  1.84           H  
ATOM   1111 2HG  PRO A  69     -50.461  24.706  15.779  1.00  1.84           H  
ATOM   1112 1HD  PRO A  69     -49.435  22.367  14.112  1.00  1.84           H  
ATOM   1113 2HD  PRO A  69     -50.667  22.416  15.446  1.00  1.84           H  
ATOM   1114  N   ALA A  70     -51.712  25.625  10.934  1.00  1.84           N  
ATOM   1115  CA  ALA A  70     -51.614  25.736   9.477  1.00  1.84           C  
ATOM   1116  C   ALA A  70     -50.165  25.649   8.994  1.00  1.84           C  
ATOM   1117  O   ALA A  70     -49.889  25.093   7.926  1.00  1.84           O  
ATOM   1118  CB  ALA A  70     -52.217  27.047   9.015  1.00  1.84           C  
ATOM   1119  H   ALA A  70     -52.188  26.348  11.456  1.00  1.84           H  
ATOM   1120  HA  ALA A  70     -52.170  24.908   9.037  1.00  1.84           H  
ATOM   1121 1HB  ALA A  70     -52.163  27.107   7.928  1.00  1.84           H  
ATOM   1122 2HB  ALA A  70     -53.258  27.103   9.330  1.00  1.84           H  
ATOM   1123 3HB  ALA A  70     -51.660  27.877   9.450  1.00  1.84           H  
ATOM   1124  N   TRP A  71     -49.223  26.178   9.779  1.00  1.78           N  
ATOM   1125  CA  TRP A  71     -47.828  26.116   9.364  1.00  1.78           C  
ATOM   1126  C   TRP A  71     -47.333  24.687   9.370  1.00  1.78           C  
ATOM   1127  O   TRP A  71     -46.607  24.274   8.470  1.00  1.78           O  
ATOM   1128  CB  TRP A  71     -46.949  26.946  10.288  1.00  1.78           C  
ATOM   1129  CG  TRP A  71     -47.060  28.396  10.037  1.00  1.78           C  
ATOM   1130  CD1 TRP A  71     -47.624  29.341  10.841  1.00  1.78           C  
ATOM   1131  CD2 TRP A  71     -46.571  29.092   8.875  1.00  1.78           C  
ATOM   1132  NE1 TRP A  71     -47.523  30.578  10.255  1.00  1.78           N  
ATOM   1133  CE2 TRP A  71     -46.879  30.444   9.049  1.00  1.78           C  
ATOM   1134  CE3 TRP A  71     -45.902  28.681   7.714  1.00  1.78           C  
ATOM   1135  CZ2 TRP A  71     -46.544  31.399   8.104  1.00  1.78           C  
ATOM   1136  CZ3 TRP A  71     -45.566  29.637   6.766  1.00  1.78           C  
ATOM   1137  CH2 TRP A  71     -45.879  30.962   6.955  1.00  1.78           C  
ATOM   1138  H   TRP A  71     -49.481  26.621  10.649  1.00  1.78           H  
ATOM   1139  HA  TRP A  71     -47.746  26.509   8.351  1.00  1.78           H  
ATOM   1140 1HB  TRP A  71     -47.219  26.749  11.325  1.00  1.78           H  
ATOM   1141 2HB  TRP A  71     -45.906  26.651  10.158  1.00  1.78           H  
ATOM   1142  HD1 TRP A  71     -48.087  29.144  11.807  1.00  1.78           H  
ATOM   1143  HE1 TRP A  71     -47.863  31.445  10.647  1.00  1.78           H  
ATOM   1144  HE3 TRP A  71     -45.653  27.630   7.561  1.00  1.78           H  
ATOM   1145  HZ2 TRP A  71     -46.783  32.455   8.236  1.00  1.78           H  
ATOM   1146  HZ3 TRP A  71     -45.046  29.310   5.865  1.00  1.78           H  
ATOM   1147  HH2 TRP A  71     -45.600  31.688   6.191  1.00  1.78           H  
ATOM   1148  N   PHE A  72     -47.785  23.909  10.343  1.00  1.69           N  
ATOM   1149  CA  PHE A  72     -47.362  22.530  10.453  1.00  1.69           C  
ATOM   1150  C   PHE A  72     -47.963  21.766   9.296  1.00  1.69           C  
ATOM   1151  O   PHE A  72     -47.280  20.977   8.651  1.00  1.69           O  
ATOM   1152  CB  PHE A  72     -47.751  21.942  11.796  1.00  1.69           C  
ATOM   1153  CG  PHE A  72     -47.180  20.582  12.079  1.00  1.69           C  
ATOM   1154  CD1 PHE A  72     -45.821  20.436  12.279  1.00  1.69           C  
ATOM   1155  CD2 PHE A  72     -47.980  19.470  12.204  1.00  1.69           C  
ATOM   1156  CE1 PHE A  72     -45.272  19.205  12.585  1.00  1.69           C  
ATOM   1157  CE2 PHE A  72     -47.436  18.237  12.518  1.00  1.69           C  
ATOM   1158  CZ  PHE A  72     -46.080  18.106  12.706  1.00  1.69           C  
ATOM   1159  H   PHE A  72     -48.431  24.284  11.022  1.00  1.69           H  
ATOM   1160  HA  PHE A  72     -46.279  22.486  10.369  1.00  1.69           H  
ATOM   1161 1HB  PHE A  72     -47.436  22.616  12.586  1.00  1.69           H  
ATOM   1162 2HB  PHE A  72     -48.839  21.866  11.844  1.00  1.69           H  
ATOM   1163  HD1 PHE A  72     -45.187  21.312  12.195  1.00  1.69           H  
ATOM   1164  HD2 PHE A  72     -49.045  19.569  12.066  1.00  1.69           H  
ATOM   1165  HE1 PHE A  72     -44.202  19.108  12.739  1.00  1.69           H  
ATOM   1166  HE2 PHE A  72     -48.088  17.371  12.619  1.00  1.69           H  
ATOM   1167  HZ  PHE A  72     -45.653  17.134  12.956  1.00  1.69           H  
ATOM   1168  N   LYS A  73     -49.241  22.014   9.003  1.00  1.59           N  
ATOM   1169  CA  LYS A  73     -49.870  21.318   7.891  1.00  1.59           C  
ATOM   1170  C   LYS A  73     -49.124  21.632   6.589  1.00  1.59           C  
ATOM   1171  O   LYS A  73     -48.919  20.742   5.756  1.00  1.59           O  
ATOM   1172  CB  LYS A  73     -51.336  21.725   7.755  1.00  1.59           C  
ATOM   1173  CG  LYS A  73     -52.262  21.209   8.859  1.00  1.59           C  
ATOM   1174  CD  LYS A  73     -53.692  21.697   8.619  1.00  1.59           C  
ATOM   1175  CE  LYS A  73     -54.650  21.203   9.685  1.00  1.59           C  
ATOM   1176  NZ  LYS A  73     -56.031  21.712   9.466  1.00  1.59           N  
ATOM   1177  H   LYS A  73     -49.770  22.679   9.570  1.00  1.59           H  
ATOM   1178  HA  LYS A  73     -49.813  20.248   8.069  1.00  1.59           H  
ATOM   1179 1HB  LYS A  73     -51.404  22.812   7.750  1.00  1.59           H  
ATOM   1180 2HB  LYS A  73     -51.722  21.369   6.803  1.00  1.59           H  
ATOM   1181 1HG  LYS A  73     -52.246  20.113   8.882  1.00  1.59           H  
ATOM   1182 2HG  LYS A  73     -51.913  21.585   9.826  1.00  1.59           H  
ATOM   1183 1HD  LYS A  73     -53.700  22.788   8.618  1.00  1.59           H  
ATOM   1184 2HD  LYS A  73     -54.034  21.346   7.647  1.00  1.59           H  
ATOM   1185 1HE  LYS A  73     -54.664  20.113   9.677  1.00  1.59           H  
ATOM   1186 2HE  LYS A  73     -54.311  21.544  10.647  1.00  1.59           H  
ATOM   1187 1HZ  LYS A  73     -56.633  21.367  10.199  1.00  1.59           H  
ATOM   1188 2HZ  LYS A  73     -56.020  22.722   9.488  1.00  1.59           H  
ATOM   1189 3HZ  LYS A  73     -56.372  21.397   8.571  1.00  1.59           H  
ATOM   1190  N   SER A  74     -48.675  22.889   6.434  1.00  1.51           N  
ATOM   1191  CA  SER A  74     -47.914  23.298   5.260  1.00  1.51           C  
ATOM   1192  C   SER A  74     -46.578  22.553   5.217  1.00  1.51           C  
ATOM   1193  O   SER A  74     -46.139  22.091   4.157  1.00  1.51           O  
ATOM   1194  CB  SER A  74     -47.675  24.801   5.284  1.00  1.51           C  
ATOM   1195  OG  SER A  74     -48.888  25.503   5.181  1.00  1.51           O  
ATOM   1196  H   SER A  74     -48.899  23.593   7.138  1.00  1.51           H  
ATOM   1197  HA  SER A  74     -48.484  23.044   4.368  1.00  1.51           H  
ATOM   1198 1HB  SER A  74     -47.170  25.079   6.201  1.00  1.51           H  
ATOM   1199 2HB  SER A  74     -47.022  25.074   4.459  1.00  1.51           H  
ATOM   1200  HG  SER A  74     -49.381  25.301   6.006  1.00  1.51           H  
ATOM   1201  N   PHE A  75     -45.936  22.400   6.377  1.00  1.46           N  
ATOM   1202  CA  PHE A  75     -44.665  21.696   6.435  1.00  1.46           C  
ATOM   1203  C   PHE A  75     -44.859  20.240   6.035  1.00  1.46           C  
ATOM   1204  O   PHE A  75     -44.077  19.686   5.255  1.00  1.46           O  
ATOM   1205  CB  PHE A  75     -44.116  21.707   7.862  1.00  1.46           C  
ATOM   1206  CG  PHE A  75     -43.684  23.051   8.375  1.00  1.46           C  
ATOM   1207  CD1 PHE A  75     -43.403  24.098   7.517  1.00  1.46           C  
ATOM   1208  CD2 PHE A  75     -43.570  23.263   9.738  1.00  1.46           C  
ATOM   1209  CE1 PHE A  75     -43.020  25.331   8.017  1.00  1.46           C  
ATOM   1210  CE2 PHE A  75     -43.189  24.482  10.242  1.00  1.46           C  
ATOM   1211  CZ  PHE A  75     -42.915  25.522   9.379  1.00  1.46           C  
ATOM   1212  H   PHE A  75     -46.321  22.816   7.226  1.00  1.46           H  
ATOM   1213  HA  PHE A  75     -43.960  22.168   5.751  1.00  1.46           H  
ATOM   1214 1HB  PHE A  75     -44.868  21.324   8.537  1.00  1.46           H  
ATOM   1215 2HB  PHE A  75     -43.281  21.029   7.925  1.00  1.46           H  
ATOM   1216  HD1 PHE A  75     -43.491  23.944   6.442  1.00  1.46           H  
ATOM   1217  HD2 PHE A  75     -43.793  22.444  10.410  1.00  1.46           H  
ATOM   1218  HE1 PHE A  75     -42.805  26.151   7.334  1.00  1.46           H  
ATOM   1219  HE2 PHE A  75     -43.106  24.626  11.320  1.00  1.46           H  
ATOM   1220  HZ  PHE A  75     -42.615  26.491   9.770  1.00  1.46           H  
ATOM   1221  N   LEU A  76     -45.942  19.630   6.527  1.00  1.42           N  
ATOM   1222  CA  LEU A  76     -46.196  18.231   6.239  1.00  1.42           C  
ATOM   1223  C   LEU A  76     -46.454  18.068   4.752  1.00  1.42           C  
ATOM   1224  O   LEU A  76     -45.898  17.178   4.110  1.00  1.42           O  
ATOM   1225  CB  LEU A  76     -47.426  17.751   7.015  1.00  1.42           C  
ATOM   1226  CG  LEU A  76     -47.317  17.712   8.552  1.00  1.42           C  
ATOM   1227  CD1 LEU A  76     -48.675  17.355   9.123  1.00  1.42           C  
ATOM   1228  CD2 LEU A  76     -46.298  16.747   8.962  1.00  1.42           C  
ATOM   1229  H   LEU A  76     -46.563  20.141   7.155  1.00  1.42           H  
ATOM   1230  HA  LEU A  76     -45.323  17.641   6.518  1.00  1.42           H  
ATOM   1231 1HB  LEU A  76     -48.261  18.398   6.766  1.00  1.42           H  
ATOM   1232 2HB  LEU A  76     -47.660  16.740   6.684  1.00  1.42           H  
ATOM   1233  HG  LEU A  76     -47.039  18.676   8.920  1.00  1.42           H  
ATOM   1234 1HD1 LEU A  76     -48.635  17.331  10.196  1.00  1.42           H  
ATOM   1235 2HD1 LEU A  76     -49.413  18.087   8.813  1.00  1.42           H  
ATOM   1236 3HD1 LEU A  76     -48.959  16.377   8.756  1.00  1.42           H  
ATOM   1237 1HD2 LEU A  76     -46.223  16.721  10.044  1.00  1.42           H  
ATOM   1238 2HD2 LEU A  76     -46.589  15.794   8.606  1.00  1.42           H  
ATOM   1239 3HD2 LEU A  76     -45.330  17.023   8.540  1.00  1.42           H  
ATOM   1240  N   PHE A  77     -47.228  18.994   4.181  1.00  1.41           N  
ATOM   1241  CA  PHE A  77     -47.549  18.976   2.765  1.00  1.41           C  
ATOM   1242  C   PHE A  77     -46.268  18.968   1.958  1.00  1.41           C  
ATOM   1243  O   PHE A  77     -46.085  18.137   1.071  1.00  1.41           O  
ATOM   1244  CB  PHE A  77     -48.367  20.218   2.398  1.00  1.41           C  
ATOM   1245  CG  PHE A  77     -48.742  20.372   0.955  1.00  1.41           C  
ATOM   1246  CD1 PHE A  77     -49.896  19.788   0.454  1.00  1.41           C  
ATOM   1247  CD2 PHE A  77     -47.939  21.109   0.094  1.00  1.41           C  
ATOM   1248  CE1 PHE A  77     -50.248  19.952  -0.875  1.00  1.41           C  
ATOM   1249  CE2 PHE A  77     -48.281  21.267  -1.232  1.00  1.41           C  
ATOM   1250  CZ  PHE A  77     -49.439  20.693  -1.719  1.00  1.41           C  
ATOM   1251  H   PHE A  77     -47.651  19.717   4.764  1.00  1.41           H  
ATOM   1252  HA  PHE A  77     -48.122  18.076   2.541  1.00  1.41           H  
ATOM   1253 1HB  PHE A  77     -49.283  20.223   2.990  1.00  1.41           H  
ATOM   1254 2HB  PHE A  77     -47.814  21.098   2.680  1.00  1.41           H  
ATOM   1255  HD1 PHE A  77     -50.531  19.207   1.123  1.00  1.41           H  
ATOM   1256  HD2 PHE A  77     -47.028  21.568   0.481  1.00  1.41           H  
ATOM   1257  HE1 PHE A  77     -51.161  19.496  -1.257  1.00  1.41           H  
ATOM   1258  HE2 PHE A  77     -47.640  21.848  -1.894  1.00  1.41           H  
ATOM   1259  HZ  PHE A  77     -49.713  20.819  -2.765  1.00  1.41           H  
ATOM   1260  N   CYS A  78     -45.368  19.892   2.276  1.00  1.40           N  
ATOM   1261  CA  CYS A  78     -44.131  20.024   1.535  1.00  1.40           C  
ATOM   1262  C   CYS A  78     -43.300  18.739   1.580  1.00  1.40           C  
ATOM   1263  O   CYS A  78     -42.773  18.292   0.547  1.00  1.40           O  
ATOM   1264  CB  CYS A  78     -43.327  21.177   2.121  1.00  1.40           C  
ATOM   1265  SG  CYS A  78     -44.104  22.784   1.840  1.00  1.40           S  
ATOM   1266  H   CYS A  78     -45.566  20.547   3.036  1.00  1.40           H  
ATOM   1267  HA  CYS A  78     -44.377  20.251   0.498  1.00  1.40           H  
ATOM   1268 1HB  CYS A  78     -43.217  21.036   3.199  1.00  1.40           H  
ATOM   1269 2HB  CYS A  78     -42.331  21.191   1.685  1.00  1.40           H  
ATOM   1270  HG  CYS A  78     -45.118  22.573   2.723  1.00  1.40           H  
ATOM   1271  N   GLU A  79     -43.243  18.094   2.750  1.00  1.40           N  
ATOM   1272  CA  GLU A  79     -42.481  16.855   2.866  1.00  1.40           C  
ATOM   1273  C   GLU A  79     -43.108  15.712   2.054  1.00  1.40           C  
ATOM   1274  O   GLU A  79     -42.401  14.921   1.427  1.00  1.40           O  
ATOM   1275  CB  GLU A  79     -42.350  16.457   4.340  1.00  1.40           C  
ATOM   1276  CG  GLU A  79     -41.449  17.395   5.167  1.00  1.40           C  
ATOM   1277  CD  GLU A  79     -40.012  17.411   4.707  1.00  1.40           C  
ATOM   1278  OE1 GLU A  79     -39.423  16.363   4.609  1.00  1.40           O  
ATOM   1279  OE2 GLU A  79     -39.510  18.472   4.421  1.00  1.40           O  
ATOM   1280  H   GLU A  79     -43.701  18.494   3.574  1.00  1.40           H  
ATOM   1281  HA  GLU A  79     -41.487  17.036   2.485  1.00  1.40           H  
ATOM   1282 1HB  GLU A  79     -43.341  16.448   4.804  1.00  1.40           H  
ATOM   1283 2HB  GLU A  79     -41.947  15.448   4.412  1.00  1.40           H  
ATOM   1284 1HG  GLU A  79     -41.846  18.406   5.097  1.00  1.40           H  
ATOM   1285 2HG  GLU A  79     -41.494  17.091   6.212  1.00  1.40           H  
ATOM   1286  N   LEU A  80     -44.432  15.668   2.021  1.00  1.39           N  
ATOM   1287  CA  LEU A  80     -45.196  14.635   1.330  1.00  1.39           C  
ATOM   1288  C   LEU A  80     -45.295  14.827  -0.177  1.00  1.39           C  
ATOM   1289  O   LEU A  80     -45.393  13.858  -0.934  1.00  1.39           O  
ATOM   1290  CB  LEU A  80     -46.581  14.674   1.924  1.00  1.39           C  
ATOM   1291  CG  LEU A  80     -46.626  14.269   3.343  1.00  1.39           C  
ATOM   1292  CD1 LEU A  80     -47.908  14.717   3.927  1.00  1.39           C  
ATOM   1293  CD2 LEU A  80     -46.493  12.769   3.404  1.00  1.39           C  
ATOM   1294  H   LEU A  80     -44.951  16.366   2.562  1.00  1.39           H  
ATOM   1295  HA  LEU A  80     -44.727  13.674   1.533  1.00  1.39           H  
ATOM   1296 1HB  LEU A  80     -46.958  15.696   1.853  1.00  1.39           H  
ATOM   1297 2HB  LEU A  80     -47.234  14.019   1.353  1.00  1.39           H  
ATOM   1298  HG  LEU A  80     -45.807  14.732   3.893  1.00  1.39           H  
ATOM   1299 1HD1 LEU A  80     -47.944  14.440   4.960  1.00  1.39           H  
ATOM   1300 2HD1 LEU A  80     -47.972  15.790   3.847  1.00  1.39           H  
ATOM   1301 3HD1 LEU A  80     -48.716  14.283   3.396  1.00  1.39           H  
ATOM   1302 1HD2 LEU A  80     -46.525  12.448   4.428  1.00  1.39           H  
ATOM   1303 2HD2 LEU A  80     -47.300  12.306   2.857  1.00  1.39           H  
ATOM   1304 3HD2 LEU A  80     -45.566  12.479   2.960  1.00  1.39           H  
ATOM   1305  N   VAL A  81     -45.305  16.082  -0.601  1.00  1.37           N  
ATOM   1306  CA  VAL A  81     -45.482  16.448  -1.993  1.00  1.37           C  
ATOM   1307  C   VAL A  81     -44.181  16.724  -2.728  1.00  1.37           C  
ATOM   1308  O   VAL A  81     -44.018  16.279  -3.863  1.00  1.37           O  
ATOM   1309  CB  VAL A  81     -46.419  17.656  -2.081  1.00  1.37           C  
ATOM   1310  CG1 VAL A  81     -46.551  18.145  -3.499  1.00  1.37           C  
ATOM   1311  CG2 VAL A  81     -47.760  17.233  -1.535  1.00  1.37           C  
ATOM   1312  H   VAL A  81     -45.247  16.829   0.087  1.00  1.37           H  
ATOM   1313  HA  VAL A  81     -45.977  15.615  -2.492  1.00  1.37           H  
ATOM   1314  HB  VAL A  81     -46.016  18.476  -1.483  1.00  1.37           H  
ATOM   1315 1HG1 VAL A  81     -47.226  19.000  -3.521  1.00  1.37           H  
ATOM   1316 2HG1 VAL A  81     -45.572  18.444  -3.870  1.00  1.37           H  
ATOM   1317 3HG1 VAL A  81     -46.951  17.347  -4.122  1.00  1.37           H  
ATOM   1318 1HG2 VAL A  81     -48.428  18.055  -1.574  1.00  1.37           H  
ATOM   1319 2HG2 VAL A  81     -48.154  16.416  -2.135  1.00  1.37           H  
ATOM   1320 3HG2 VAL A  81     -47.650  16.905  -0.501  1.00  1.37           H  
ATOM   1321  N   PHE A  82     -43.271  17.497  -2.134  1.00  1.35           N  
ATOM   1322  CA  PHE A  82     -42.032  17.789  -2.831  1.00  1.35           C  
ATOM   1323  C   PHE A  82     -40.921  16.831  -2.449  1.00  1.35           C  
ATOM   1324  O   PHE A  82     -40.244  16.310  -3.324  1.00  1.35           O  
ATOM   1325  CB  PHE A  82     -41.504  19.195  -2.577  1.00  1.35           C  
ATOM   1326  CG  PHE A  82     -40.241  19.465  -3.415  1.00  1.35           C  
ATOM   1327  CD1 PHE A  82     -40.318  20.043  -4.674  1.00  1.35           C  
ATOM   1328  CD2 PHE A  82     -39.000  19.089  -2.959  1.00  1.35           C  
ATOM   1329  CE1 PHE A  82     -39.168  20.252  -5.429  1.00  1.35           C  
ATOM   1330  CE2 PHE A  82     -37.856  19.289  -3.695  1.00  1.35           C  
ATOM   1331  CZ  PHE A  82     -37.934  19.875  -4.934  1.00  1.35           C  
ATOM   1332  H   PHE A  82     -43.401  17.857  -1.193  1.00  1.35           H  
ATOM   1333  HA  PHE A  82     -42.209  17.688  -3.901  1.00  1.35           H  
ATOM   1334 1HB  PHE A  82     -42.260  19.933  -2.834  1.00  1.35           H  
ATOM   1335 2HB  PHE A  82     -41.255  19.314  -1.520  1.00  1.35           H  
ATOM   1336  HD1 PHE A  82     -41.292  20.336  -5.067  1.00  1.35           H  
ATOM   1337  HD2 PHE A  82     -38.939  18.621  -2.007  1.00  1.35           H  
ATOM   1338  HE1 PHE A  82     -39.243  20.712  -6.415  1.00  1.35           H  
ATOM   1339  HE2 PHE A  82     -36.893  18.974  -3.292  1.00  1.35           H  
ATOM   1340  HZ  PHE A  82     -37.032  20.034  -5.523  1.00  1.35           H  
ATOM   1341  N   GLN A  83     -40.701  16.600  -1.148  1.00  1.33           N  
ATOM   1342  CA  GLN A  83     -39.506  15.829  -0.787  1.00  1.33           C  
ATOM   1343  C   GLN A  83     -39.656  14.323  -0.996  1.00  1.33           C  
ATOM   1344  O   GLN A  83     -38.805  13.692  -1.620  1.00  1.33           O  
ATOM   1345  CB  GLN A  83     -39.156  16.009   0.687  1.00  1.33           C  
ATOM   1346  CG  GLN A  83     -38.925  17.411   1.165  1.00  1.33           C  
ATOM   1347  CD  GLN A  83     -37.970  18.205   0.409  1.00  1.33           C  
ATOM   1348  OE1 GLN A  83     -36.971  17.738  -0.145  1.00  1.33           O  
ATOM   1349  NE2 GLN A  83     -38.289  19.488   0.380  1.00  1.33           N  
ATOM   1350  H   GLN A  83     -41.318  17.009  -0.443  1.00  1.33           H  
ATOM   1351  HA  GLN A  83     -38.677  16.174  -1.402  1.00  1.33           H  
ATOM   1352 1HB  GLN A  83     -39.927  15.561   1.309  1.00  1.33           H  
ATOM   1353 2HB  GLN A  83     -38.257  15.485   0.890  1.00  1.33           H  
ATOM   1354 1HG  GLN A  83     -39.876  17.941   1.134  1.00  1.33           H  
ATOM   1355 2HG  GLN A  83     -38.567  17.360   2.196  1.00  1.33           H  
ATOM   1356 1HE2 GLN A  83     -37.717  20.176  -0.104  1.00  1.33           H  
ATOM   1357 2HE2 GLN A  83     -39.110  19.803   0.858  1.00  1.33           H  
ATOM   1358  N   LEU A  84     -40.768  13.752  -0.528  1.00  1.31           N  
ATOM   1359  CA  LEU A  84     -40.996  12.308  -0.576  1.00  1.31           C  
ATOM   1360  C   LEU A  84     -40.731  11.633  -1.940  1.00  1.31           C  
ATOM   1361  O   LEU A  84     -40.080  10.588  -1.960  1.00  1.31           O  
ATOM   1362  CB  LEU A  84     -42.387  11.991   0.016  1.00  1.31           C  
ATOM   1363  CG  LEU A  84     -42.843  10.538   0.033  1.00  1.31           C  
ATOM   1364  CD1 LEU A  84     -41.874   9.709   0.838  1.00  1.31           C  
ATOM   1365  CD2 LEU A  84     -44.234  10.479   0.681  1.00  1.31           C  
ATOM   1366  H   LEU A  84     -41.445  14.323  -0.029  1.00  1.31           H  
ATOM   1367  HA  LEU A  84     -40.297  11.863   0.124  1.00  1.31           H  
ATOM   1368 1HB  LEU A  84     -42.365  12.310   1.052  1.00  1.31           H  
ATOM   1369 2HB  LEU A  84     -43.149  12.572  -0.462  1.00  1.31           H  
ATOM   1370  HG  LEU A  84     -42.889  10.147  -0.985  1.00  1.31           H  
ATOM   1371 1HD1 LEU A  84     -42.215   8.683   0.864  1.00  1.31           H  
ATOM   1372 2HD1 LEU A  84     -40.895   9.758   0.373  1.00  1.31           H  
ATOM   1373 3HD1 LEU A  84     -41.817  10.093   1.843  1.00  1.31           H  
ATOM   1374 1HD2 LEU A  84     -44.579   9.450   0.707  1.00  1.31           H  
ATOM   1375 2HD2 LEU A  84     -44.178  10.864   1.695  1.00  1.31           H  
ATOM   1376 3HD2 LEU A  84     -44.932  11.087   0.099  1.00  1.31           H  
ATOM   1377  N   PRO A  85     -41.154  12.180  -3.102  1.00  1.28           N  
ATOM   1378  CA  PRO A  85     -40.887  11.641  -4.429  1.00  1.28           C  
ATOM   1379  C   PRO A  85     -39.397  11.480  -4.752  1.00  1.28           C  
ATOM   1380  O   PRO A  85     -39.048  10.724  -5.658  1.00  1.28           O  
ATOM   1381  CB  PRO A  85     -41.528  12.683  -5.350  1.00  1.28           C  
ATOM   1382  CG  PRO A  85     -42.608  13.305  -4.522  1.00  1.28           C  
ATOM   1383  CD  PRO A  85     -42.054  13.355  -3.134  1.00  1.28           C  
ATOM   1384  HA  PRO A  85     -41.402  10.675  -4.527  1.00  1.28           H  
ATOM   1385 1HB  PRO A  85     -40.766  13.418  -5.663  1.00  1.28           H  
ATOM   1386 2HB  PRO A  85     -41.906  12.202  -6.262  1.00  1.28           H  
ATOM   1387 1HG  PRO A  85     -42.842  14.309  -4.905  1.00  1.28           H  
ATOM   1388 2HG  PRO A  85     -43.533  12.719  -4.584  1.00  1.28           H  
ATOM   1389 1HD  PRO A  85     -41.505  14.258  -3.044  1.00  1.28           H  
ATOM   1390 2HD  PRO A  85     -42.873  13.293  -2.440  1.00  1.28           H  
ATOM   1391  N   PHE A  86     -38.513  12.180  -4.033  1.00  1.25           N  
ATOM   1392  CA  PHE A  86     -37.087  12.083  -4.300  1.00  1.25           C  
ATOM   1393  C   PHE A  86     -36.393  11.152  -3.330  1.00  1.25           C  
ATOM   1394  O   PHE A  86     -35.184  10.924  -3.426  1.00  1.25           O  
ATOM   1395  CB  PHE A  86     -36.443  13.456  -4.202  1.00  1.25           C  
ATOM   1396  CG  PHE A  86     -36.930  14.395  -5.232  1.00  1.25           C  
ATOM   1397  CD1 PHE A  86     -37.818  15.374  -4.884  1.00  1.25           C  
ATOM   1398  CD2 PHE A  86     -36.515  14.300  -6.549  1.00  1.25           C  
ATOM   1399  CE1 PHE A  86     -38.304  16.260  -5.813  1.00  1.25           C  
ATOM   1400  CE2 PHE A  86     -36.992  15.187  -7.495  1.00  1.25           C  
ATOM   1401  CZ  PHE A  86     -37.893  16.173  -7.122  1.00  1.25           C  
ATOM   1402  H   PHE A  86     -38.807  12.788  -3.269  1.00  1.25           H  
ATOM   1403  HA  PHE A  86     -36.947  11.696  -5.299  1.00  1.25           H  
ATOM   1404 1HB  PHE A  86     -36.659  13.886  -3.218  1.00  1.25           H  
ATOM   1405 2HB  PHE A  86     -35.362  13.366  -4.297  1.00  1.25           H  
ATOM   1406  HD1 PHE A  86     -38.135  15.435  -3.846  1.00  1.25           H  
ATOM   1407  HD2 PHE A  86     -35.808  13.519  -6.835  1.00  1.25           H  
ATOM   1408  HE1 PHE A  86     -39.015  17.029  -5.505  1.00  1.25           H  
ATOM   1409  HE2 PHE A  86     -36.664  15.110  -8.531  1.00  1.25           H  
ATOM   1410  HZ  PHE A  86     -38.276  16.876  -7.859  1.00  1.25           H  
ATOM   1411  N   PHE A  87     -37.146  10.591  -2.395  1.00  1.21           N  
ATOM   1412  CA  PHE A  87     -36.553   9.706  -1.422  1.00  1.21           C  
ATOM   1413  C   PHE A  87     -35.986   8.450  -2.074  1.00  1.21           C  
ATOM   1414  O   PHE A  87     -34.783   8.232  -1.957  1.00  1.21           O  
ATOM   1415  CB  PHE A  87     -37.491   9.353  -0.282  1.00  1.21           C  
ATOM   1416  CG  PHE A  87     -37.751  10.413   0.653  1.00  1.21           C  
ATOM   1417  CD1 PHE A  87     -37.298  11.668   0.436  1.00  1.21           C  
ATOM   1418  CD2 PHE A  87     -38.473  10.153   1.777  1.00  1.21           C  
ATOM   1419  CE1 PHE A  87     -37.585  12.641   1.312  1.00  1.21           C  
ATOM   1420  CE2 PHE A  87     -38.768  11.125   2.666  1.00  1.21           C  
ATOM   1421  CZ  PHE A  87     -38.332  12.381   2.439  1.00  1.21           C  
ATOM   1422  H   PHE A  87     -38.149  10.775  -2.348  1.00  1.21           H  
ATOM   1423  HA  PHE A  87     -35.714  10.237  -0.977  1.00  1.21           H  
ATOM   1424 1HB  PHE A  87     -38.443   9.069  -0.658  1.00  1.21           H  
ATOM   1425 2HB  PHE A  87     -37.076   8.516   0.267  1.00  1.21           H  
ATOM   1426  HD1 PHE A  87     -36.720  11.891  -0.456  1.00  1.21           H  
ATOM   1427  HD2 PHE A  87     -38.817   9.157   1.943  1.00  1.21           H  
ATOM   1428  HE1 PHE A  87     -37.228  13.623   1.108  1.00  1.21           H  
ATOM   1429  HE2 PHE A  87     -39.353  10.895   3.545  1.00  1.21           H  
ATOM   1430  HZ  PHE A  87     -38.575  13.173   3.146  1.00  1.21           H  
ATOM   1431  N   PRO A  88     -36.784   7.583  -2.758  1.00  1.16           N  
ATOM   1432  CA  PRO A  88     -36.302   6.354  -3.361  1.00  1.16           C  
ATOM   1433  C   PRO A  88     -35.266   6.627  -4.448  1.00  1.16           C  
ATOM   1434  O   PRO A  88     -34.438   5.769  -4.754  1.00  1.16           O  
ATOM   1435  CB  PRO A  88     -37.577   5.731  -3.946  1.00  1.16           C  
ATOM   1436  CG  PRO A  88     -38.528   6.886  -4.149  1.00  1.16           C  
ATOM   1437  CD  PRO A  88     -38.245   7.835  -3.030  1.00  1.16           C  
ATOM   1438  HA  PRO A  88     -35.884   5.711  -2.575  1.00  1.16           H  
ATOM   1439 1HB  PRO A  88     -37.341   5.215  -4.887  1.00  1.16           H  
ATOM   1440 2HB  PRO A  88     -37.972   4.970  -3.257  1.00  1.16           H  
ATOM   1441 1HG  PRO A  88     -38.363   7.351  -5.136  1.00  1.16           H  
ATOM   1442 2HG  PRO A  88     -39.566   6.530  -4.138  1.00  1.16           H  
ATOM   1443 1HD  PRO A  88     -38.468   8.814  -3.420  1.00  1.16           H  
ATOM   1444 2HD  PRO A  88     -38.873   7.569  -2.182  1.00  1.16           H  
ATOM   1445  N   ILE A  89     -35.281   7.837  -5.019  1.00  1.10           N  
ATOM   1446  CA  ILE A  89     -34.303   8.173  -6.040  1.00  1.10           C  
ATOM   1447  C   ILE A  89     -32.960   8.384  -5.379  1.00  1.10           C  
ATOM   1448  O   ILE A  89     -31.950   7.802  -5.792  1.00  1.10           O  
ATOM   1449  CB  ILE A  89     -34.688   9.448  -6.808  1.00  1.10           C  
ATOM   1450  CG1 ILE A  89     -35.971   9.212  -7.609  1.00  1.10           C  
ATOM   1451  CG2 ILE A  89     -33.546   9.882  -7.702  1.00  1.10           C  
ATOM   1452  CD1 ILE A  89     -36.567  10.476  -8.200  1.00  1.10           C  
ATOM   1453  H   ILE A  89     -35.970   8.524  -4.753  1.00  1.10           H  
ATOM   1454  HA  ILE A  89     -34.221   7.346  -6.742  1.00  1.10           H  
ATOM   1455  HB  ILE A  89     -34.897  10.243  -6.094  1.00  1.10           H  
ATOM   1456 1HG1 ILE A  89     -35.760   8.516  -8.418  1.00  1.10           H  
ATOM   1457 2HG1 ILE A  89     -36.718   8.765  -6.948  1.00  1.10           H  
ATOM   1458 1HG2 ILE A  89     -33.819  10.795  -8.226  1.00  1.10           H  
ATOM   1459 2HG2 ILE A  89     -32.663  10.064  -7.092  1.00  1.10           H  
ATOM   1460 3HG2 ILE A  89     -33.332   9.097  -8.427  1.00  1.10           H  
ATOM   1461 1HD1 ILE A  89     -37.476  10.224  -8.746  1.00  1.10           H  
ATOM   1462 2HD1 ILE A  89     -36.811  11.173  -7.420  1.00  1.10           H  
ATOM   1463 3HD1 ILE A  89     -35.852  10.933  -8.880  1.00  1.10           H  
ATOM   1464  N   ALA A  90     -32.948   9.208  -4.329  1.00  1.04           N  
ATOM   1465  CA  ALA A  90     -31.727   9.433  -3.596  1.00  1.04           C  
ATOM   1466  C   ALA A  90     -31.255   8.123  -2.977  1.00  1.04           C  
ATOM   1467  O   ALA A  90     -30.068   7.815  -3.025  1.00  1.04           O  
ATOM   1468  CB  ALA A  90     -31.943  10.496  -2.527  1.00  1.04           C  
ATOM   1469  H   ALA A  90     -33.799   9.681  -4.023  1.00  1.04           H  
ATOM   1470  HA  ALA A  90     -30.964   9.777  -4.293  1.00  1.04           H  
ATOM   1471 1HB  ALA A  90     -31.020  10.671  -1.994  1.00  1.04           H  
ATOM   1472 2HB  ALA A  90     -32.273  11.423  -2.996  1.00  1.04           H  
ATOM   1473 3HB  ALA A  90     -32.711  10.151  -1.828  1.00  1.04           H  
ATOM   1474  N   ALA A  91     -32.186   7.310  -2.445  1.00  0.98           N  
ATOM   1475  CA  ALA A  91     -31.794   6.058  -1.801  1.00  0.98           C  
ATOM   1476  C   ALA A  91     -31.104   5.139  -2.790  1.00  0.98           C  
ATOM   1477  O   ALA A  91     -30.022   4.625  -2.503  1.00  0.98           O  
ATOM   1478  CB  ALA A  91     -32.999   5.358  -1.210  1.00  0.98           C  
ATOM   1479  H   ALA A  91     -33.163   7.591  -2.442  1.00  0.98           H  
ATOM   1480  HA  ALA A  91     -31.100   6.292  -1.004  1.00  0.98           H  
ATOM   1481 1HB  ALA A  91     -32.678   4.442  -0.713  1.00  0.98           H  
ATOM   1482 2HB  ALA A  91     -33.487   6.003  -0.494  1.00  0.98           H  
ATOM   1483 3HB  ALA A  91     -33.692   5.115  -2.005  1.00  0.98           H  
ATOM   1484  N   TYR A  92     -31.673   5.015  -3.992  1.00  0.94           N  
ATOM   1485  CA  TYR A  92     -31.074   4.213  -5.043  1.00  0.94           C  
ATOM   1486  C   TYR A  92     -29.680   4.687  -5.319  1.00  0.94           C  
ATOM   1487  O   TYR A  92     -28.723   3.907  -5.351  1.00  0.94           O  
ATOM   1488  CB  TYR A  92     -31.891   4.336  -6.326  1.00  0.94           C  
ATOM   1489  CG  TYR A  92     -31.253   3.715  -7.546  1.00  0.94           C  
ATOM   1490  CD1 TYR A  92     -31.331   2.355  -7.781  1.00  0.94           C  
ATOM   1491  CD2 TYR A  92     -30.577   4.543  -8.445  1.00  0.94           C  
ATOM   1492  CE1 TYR A  92     -30.746   1.823  -8.917  1.00  0.94           C  
ATOM   1493  CE2 TYR A  92     -29.993   4.014  -9.569  1.00  0.94           C  
ATOM   1494  CZ  TYR A  92     -30.076   2.660  -9.812  1.00  0.94           C  
ATOM   1495  OH  TYR A  92     -29.499   2.130 -10.947  1.00  0.94           O  
ATOM   1496  H   TYR A  92     -32.569   5.463  -4.188  1.00  0.94           H  
ATOM   1497  HA  TYR A  92     -31.032   3.175  -4.718  1.00  0.94           H  
ATOM   1498 1HB  TYR A  92     -32.865   3.871  -6.175  1.00  0.94           H  
ATOM   1499 2HB  TYR A  92     -32.072   5.385  -6.538  1.00  0.94           H  
ATOM   1500  HD1 TYR A  92     -31.857   1.708  -7.080  1.00  0.94           H  
ATOM   1501  HD2 TYR A  92     -30.517   5.616  -8.254  1.00  0.94           H  
ATOM   1502  HE1 TYR A  92     -30.811   0.753  -9.111  1.00  0.94           H  
ATOM   1503  HE2 TYR A  92     -29.468   4.665 -10.269  1.00  0.94           H  
ATOM   1504  HH  TYR A  92     -29.060   2.830 -11.439  1.00  0.94           H  
ATOM   1505  N   ALA A  93     -29.566   5.984  -5.537  1.00  0.94           N  
ATOM   1506  CA  ALA A  93     -28.304   6.570  -5.875  1.00  0.94           C  
ATOM   1507  C   ALA A  93     -27.269   6.334  -4.771  1.00  0.94           C  
ATOM   1508  O   ALA A  93     -26.119   6.007  -5.066  1.00  0.94           O  
ATOM   1509  CB  ALA A  93     -28.545   8.025  -6.156  1.00  0.94           C  
ATOM   1510  H   ALA A  93     -30.392   6.585  -5.484  1.00  0.94           H  
ATOM   1511  HA  ALA A  93     -27.941   6.089  -6.779  1.00  0.94           H  
ATOM   1512 1HB  ALA A  93     -27.632   8.517  -6.461  1.00  0.94           H  
ATOM   1513 2HB  ALA A  93     -29.269   8.085  -6.933  1.00  0.94           H  
ATOM   1514 3HB  ALA A  93     -28.944   8.490  -5.272  1.00  0.94           H  
ATOM   1515  N   PHE A  94     -27.683   6.398  -3.501  1.00  0.98           N  
ATOM   1516  CA  PHE A  94     -26.764   6.150  -2.391  1.00  0.98           C  
ATOM   1517  C   PHE A  94     -26.340   4.696  -2.328  1.00  0.98           C  
ATOM   1518  O   PHE A  94     -25.204   4.385  -1.969  1.00  0.98           O  
ATOM   1519  CB  PHE A  94     -27.403   6.487  -1.059  1.00  0.98           C  
ATOM   1520  CG  PHE A  94     -27.422   7.907  -0.683  1.00  0.98           C  
ATOM   1521  CD1 PHE A  94     -28.598   8.581  -0.574  1.00  0.98           C  
ATOM   1522  CD2 PHE A  94     -26.258   8.581  -0.439  1.00  0.98           C  
ATOM   1523  CE1 PHE A  94     -28.616   9.890  -0.272  1.00  0.98           C  
ATOM   1524  CE2 PHE A  94     -26.285   9.905  -0.113  1.00  0.98           C  
ATOM   1525  CZ  PHE A  94     -27.485  10.557  -0.043  1.00  0.98           C  
ATOM   1526  H   PHE A  94     -28.645   6.670  -3.302  1.00  0.98           H  
ATOM   1527  HA  PHE A  94     -25.876   6.770  -2.530  1.00  0.98           H  
ATOM   1528 1HB  PHE A  94     -28.430   6.150  -1.102  1.00  0.98           H  
ATOM   1529 2HB  PHE A  94     -26.915   5.934  -0.289  1.00  0.98           H  
ATOM   1530  HD1 PHE A  94     -29.523   8.061  -0.753  1.00  0.98           H  
ATOM   1531  HD2 PHE A  94     -25.309   8.051  -0.513  1.00  0.98           H  
ATOM   1532  HE1 PHE A  94     -29.539  10.394  -0.234  1.00  0.98           H  
ATOM   1533  HE2 PHE A  94     -25.353  10.424   0.074  1.00  0.98           H  
ATOM   1534  HZ  PHE A  94     -27.541  11.591   0.187  1.00  0.98           H  
ATOM   1535  N   PHE A  95     -27.245   3.795  -2.701  1.00  1.05           N  
ATOM   1536  CA  PHE A  95     -26.938   2.375  -2.691  1.00  1.05           C  
ATOM   1537  C   PHE A  95     -25.898   2.083  -3.781  1.00  1.05           C  
ATOM   1538  O   PHE A  95     -25.032   1.222  -3.617  1.00  1.05           O  
ATOM   1539  CB  PHE A  95     -28.212   1.554  -2.888  1.00  1.05           C  
ATOM   1540  CG  PHE A  95     -29.181   1.653  -1.702  1.00  1.05           C  
ATOM   1541  CD1 PHE A  95     -28.708   1.873  -0.434  1.00  1.05           C  
ATOM   1542  CD2 PHE A  95     -30.558   1.512  -1.870  1.00  1.05           C  
ATOM   1543  CE1 PHE A  95     -29.553   1.945   0.639  1.00  1.05           C  
ATOM   1544  CE2 PHE A  95     -31.420   1.596  -0.786  1.00  1.05           C  
ATOM   1545  CZ  PHE A  95     -30.912   1.811   0.469  1.00  1.05           C  
ATOM   1546  H   PHE A  95     -28.182   4.102  -2.965  1.00  1.05           H  
ATOM   1547  HA  PHE A  95     -26.504   2.117  -1.724  1.00  1.05           H  
ATOM   1548 1HB  PHE A  95     -28.730   1.897  -3.780  1.00  1.05           H  
ATOM   1549 2HB  PHE A  95     -27.953   0.510  -3.037  1.00  1.05           H  
ATOM   1550  HD1 PHE A  95     -27.642   1.997  -0.288  1.00  1.05           H  
ATOM   1551  HD2 PHE A  95     -30.953   1.338  -2.869  1.00  1.05           H  
ATOM   1552  HE1 PHE A  95     -29.136   2.116   1.631  1.00  1.05           H  
ATOM   1553  HE2 PHE A  95     -32.495   1.489  -0.930  1.00  1.05           H  
ATOM   1554  HZ  PHE A  95     -31.576   1.879   1.326  1.00  1.05           H  
ATOM   1555  N   LYS A  96     -25.975   2.835  -4.891  1.00  1.15           N  
ATOM   1556  CA  LYS A  96     -25.018   2.712  -5.990  1.00  1.15           C  
ATOM   1557  C   LYS A  96     -23.718   3.459  -5.652  1.00  1.15           C  
ATOM   1558  O   LYS A  96     -22.631   3.124  -6.140  1.00  1.15           O  
ATOM   1559  CB  LYS A  96     -25.630   3.224  -7.296  1.00  1.15           C  
ATOM   1560  CG  LYS A  96     -26.808   2.382  -7.801  1.00  1.15           C  
ATOM   1561  CD  LYS A  96     -26.365   0.949  -8.090  1.00  1.15           C  
ATOM   1562  CE  LYS A  96     -27.497   0.104  -8.652  1.00  1.15           C  
ATOM   1563  NZ  LYS A  96     -27.070  -1.308  -8.896  1.00  1.15           N  
ATOM   1564  H   LYS A  96     -26.750   3.494  -4.980  1.00  1.15           H  
ATOM   1565  HA  LYS A  96     -24.772   1.659  -6.116  1.00  1.15           H  
ATOM   1566 1HB  LYS A  96     -26.004   4.232  -7.136  1.00  1.15           H  
ATOM   1567 2HB  LYS A  96     -24.870   3.270  -8.073  1.00  1.15           H  
ATOM   1568 1HG  LYS A  96     -27.596   2.369  -7.048  1.00  1.15           H  
ATOM   1569 2HG  LYS A  96     -27.208   2.828  -8.709  1.00  1.15           H  
ATOM   1570 1HD  LYS A  96     -25.543   0.960  -8.806  1.00  1.15           H  
ATOM   1571 2HD  LYS A  96     -26.013   0.492  -7.165  1.00  1.15           H  
ATOM   1572 1HE  LYS A  96     -28.328   0.109  -7.948  1.00  1.15           H  
ATOM   1573 2HE  LYS A  96     -27.830   0.536  -9.592  1.00  1.15           H  
ATOM   1574 1HZ  LYS A  96     -27.847  -1.834  -9.270  1.00  1.15           H  
ATOM   1575 2HZ  LYS A  96     -26.307  -1.317  -9.559  1.00  1.15           H  
ATOM   1576 3HZ  LYS A  96     -26.767  -1.725  -8.028  1.00  1.15           H  
ATOM   1577  N   GLY A  97     -23.828   4.505  -4.836  1.00  1.25           N  
ATOM   1578  CA  GLY A  97     -22.691   5.268  -4.332  1.00  1.25           C  
ATOM   1579  C   GLY A  97     -22.090   6.251  -5.322  1.00  1.25           C  
ATOM   1580  O   GLY A  97     -22.126   7.463  -5.123  1.00  1.25           O  
ATOM   1581  H   GLY A  97     -24.754   4.791  -4.536  1.00  1.25           H  
ATOM   1582 1HA  GLY A  97     -23.014   5.813  -3.441  1.00  1.25           H  
ATOM   1583 2HA  GLY A  97     -21.921   4.574  -3.999  1.00  1.25           H  
ATOM   1584  N   GLY A  98     -21.566   5.729  -6.428  1.00  1.33           N  
ATOM   1585  CA  GLY A  98     -20.877   6.534  -7.454  1.00  1.33           C  
ATOM   1586  C   GLY A  98     -21.806   7.358  -8.355  1.00  1.33           C  
ATOM   1587  O   GLY A  98     -21.742   7.277  -9.582  1.00  1.33           O  
ATOM   1588  H   GLY A  98     -21.639   4.716  -6.523  1.00  1.33           H  
ATOM   1589 1HA  GLY A  98     -20.173   7.204  -6.962  1.00  1.33           H  
ATOM   1590 2HA  GLY A  98     -20.279   5.869  -8.076  1.00  1.33           H  
ATOM   1591  N   CYS A  99     -22.674   8.135  -7.729  1.00  1.35           N  
ATOM   1592  CA  CYS A  99     -23.628   8.996  -8.400  1.00  1.35           C  
ATOM   1593  C   CYS A  99     -23.341  10.445  -8.068  1.00  1.35           C  
ATOM   1594  O   CYS A  99     -23.873  10.967  -7.097  1.00  1.35           O  
ATOM   1595  CB  CYS A  99     -25.035   8.649  -7.943  1.00  1.35           C  
ATOM   1596  SG  CYS A  99     -25.557   6.971  -8.324  1.00  1.35           S  
ATOM   1597  H   CYS A  99     -22.632   8.129  -6.715  1.00  1.35           H  
ATOM   1598  HA  CYS A  99     -23.547   8.852  -9.477  1.00  1.35           H  
ATOM   1599 1HB  CYS A  99     -25.094   8.766  -6.859  1.00  1.35           H  
ATOM   1600 2HB  CYS A  99     -25.738   9.340  -8.374  1.00  1.35           H  
ATOM   1601  HG  CYS A  99     -25.049   6.414  -7.215  1.00  1.35           H  
ATOM   1602  N   LYS A 100     -22.549  11.138  -8.876  1.00  1.33           N  
ATOM   1603  CA  LYS A 100     -22.184  12.504  -8.497  1.00  1.33           C  
ATOM   1604  C   LYS A 100     -23.423  13.391  -8.421  1.00  1.33           C  
ATOM   1605  O   LYS A 100     -23.575  14.223  -7.519  1.00  1.33           O  
ATOM   1606  CB  LYS A 100     -21.197  13.093  -9.491  1.00  1.33           C  
ATOM   1607  CG  LYS A 100     -19.834  12.446  -9.447  1.00  1.33           C  
ATOM   1608  CD  LYS A 100     -18.877  13.105 -10.420  1.00  1.33           C  
ATOM   1609  CE  LYS A 100     -17.508  12.435 -10.410  1.00  1.33           C  
ATOM   1610  NZ  LYS A 100     -16.570  13.103 -11.356  1.00  1.33           N  
ATOM   1611  H   LYS A 100     -22.151  10.699  -9.697  1.00  1.33           H  
ATOM   1612  HA  LYS A 100     -21.711  12.479  -7.519  1.00  1.33           H  
ATOM   1613 1HB  LYS A 100     -21.589  12.999 -10.502  1.00  1.33           H  
ATOM   1614 2HB  LYS A 100     -21.066  14.157  -9.284  1.00  1.33           H  
ATOM   1615 1HG  LYS A 100     -19.441  12.524  -8.442  1.00  1.33           H  
ATOM   1616 2HG  LYS A 100     -19.923  11.389  -9.696  1.00  1.33           H  
ATOM   1617 1HD  LYS A 100     -19.289  13.072 -11.427  1.00  1.33           H  
ATOM   1618 2HD  LYS A 100     -18.748  14.151 -10.127  1.00  1.33           H  
ATOM   1619 1HE  LYS A 100     -17.089  12.477  -9.410  1.00  1.33           H  
ATOM   1620 2HE  LYS A 100     -17.619  11.389 -10.697  1.00  1.33           H  
ATOM   1621 1HZ  LYS A 100     -15.675  12.639 -11.327  1.00  1.33           H  
ATOM   1622 2HZ  LYS A 100     -16.944  13.057 -12.291  1.00  1.33           H  
ATOM   1623 3HZ  LYS A 100     -16.459  14.071 -11.081  1.00  1.33           H  
ATOM   1624  N   TRP A 101     -24.347  13.134  -9.347  1.00  1.27           N  
ATOM   1625  CA  TRP A 101     -25.610  13.842  -9.487  1.00  1.27           C  
ATOM   1626  C   TRP A 101     -26.493  13.811  -8.246  1.00  1.27           C  
ATOM   1627  O   TRP A 101     -27.364  14.673  -8.085  1.00  1.27           O  
ATOM   1628  CB  TRP A 101     -26.402  13.293 -10.677  1.00  1.27           C  
ATOM   1629  CG  TRP A 101     -26.799  11.827 -10.587  1.00  1.27           C  
ATOM   1630  CD1 TRP A 101     -26.112  10.764 -11.107  1.00  1.27           C  
ATOM   1631  CD2 TRP A 101     -27.982  11.267  -9.954  1.00  1.27           C  
ATOM   1632  NE1 TRP A 101     -26.790   9.592 -10.859  1.00  1.27           N  
ATOM   1633  CE2 TRP A 101     -27.935   9.882 -10.150  1.00  1.27           C  
ATOM   1634  CE3 TRP A 101     -29.064  11.825  -9.251  1.00  1.27           C  
ATOM   1635  CZ2 TRP A 101     -28.927   9.044  -9.673  1.00  1.27           C  
ATOM   1636  CZ3 TRP A 101     -30.053  10.985  -8.773  1.00  1.27           C  
ATOM   1637  CH2 TRP A 101     -29.990   9.633  -8.981  1.00  1.27           C  
ATOM   1638  H   TRP A 101     -24.136  12.410 -10.017  1.00  1.27           H  
ATOM   1639  HA  TRP A 101     -25.379  14.886  -9.699  1.00  1.27           H  
ATOM   1640 1HB  TRP A 101     -27.316  13.876 -10.795  1.00  1.27           H  
ATOM   1641 2HB  TRP A 101     -25.818  13.427 -11.586  1.00  1.27           H  
ATOM   1642  HD1 TRP A 101     -25.172  10.836 -11.650  1.00  1.27           H  
ATOM   1643  HE1 TRP A 101     -26.493   8.666 -11.148  1.00  1.27           H  
ATOM   1644  HE3 TRP A 101     -29.119  12.901  -9.085  1.00  1.27           H  
ATOM   1645  HZ2 TRP A 101     -28.896   7.964  -9.821  1.00  1.27           H  
ATOM   1646  HZ3 TRP A 101     -30.885  11.428  -8.227  1.00  1.27           H  
ATOM   1647  HH2 TRP A 101     -30.788   8.999  -8.591  1.00  1.27           H  
ATOM   1648  N   ILE A 102     -26.268  12.835  -7.357  1.00  1.20           N  
ATOM   1649  CA  ILE A 102     -27.067  12.676  -6.153  1.00  1.20           C  
ATOM   1650  C   ILE A 102     -26.983  13.908  -5.287  1.00  1.20           C  
ATOM   1651  O   ILE A 102     -27.883  14.171  -4.489  1.00  1.20           O  
ATOM   1652  CB  ILE A 102     -26.574  11.517  -5.293  1.00  1.20           C  
ATOM   1653  CG1 ILE A 102     -27.615  11.110  -4.338  1.00  1.20           C  
ATOM   1654  CG2 ILE A 102     -25.350  11.886  -4.510  1.00  1.20           C  
ATOM   1655  CD1 ILE A 102     -27.222   9.913  -3.608  1.00  1.20           C  
ATOM   1656  H   ILE A 102     -25.498  12.181  -7.499  1.00  1.20           H  
ATOM   1657  HA  ILE A 102     -28.106  12.513  -6.438  1.00  1.20           H  
ATOM   1658  HB  ILE A 102     -26.341  10.678  -5.944  1.00  1.20           H  
ATOM   1659 1HG1 ILE A 102     -27.824  11.904  -3.635  1.00  1.20           H  
ATOM   1660 2HG1 ILE A 102     -28.524  10.890  -4.895  1.00  1.20           H  
ATOM   1661 1HG2 ILE A 102     -25.026  11.023  -3.933  1.00  1.20           H  
ATOM   1662 2HG2 ILE A 102     -24.561  12.188  -5.173  1.00  1.20           H  
ATOM   1663 3HG2 ILE A 102     -25.584  12.695  -3.838  1.00  1.20           H  
ATOM   1664 1HD1 ILE A 102     -28.025   9.633  -2.970  1.00  1.20           H  
ATOM   1665 2HD1 ILE A 102     -27.003   9.120  -4.272  1.00  1.20           H  
ATOM   1666 3HD1 ILE A 102     -26.329  10.122  -3.027  1.00  1.20           H  
ATOM   1667  N   ARG A 103     -25.894  14.664  -5.443  1.00  1.14           N  
ATOM   1668  CA  ARG A 103     -25.666  15.848  -4.672  1.00  1.14           C  
ATOM   1669  C   ARG A 103     -26.806  16.826  -4.746  1.00  1.14           C  
ATOM   1670  O   ARG A 103     -27.145  17.443  -3.738  1.00  1.14           O  
ATOM   1671  CB  ARG A 103     -24.401  16.506  -5.146  1.00  1.14           C  
ATOM   1672  CG  ARG A 103     -24.039  17.751  -4.414  1.00  1.14           C  
ATOM   1673  CD  ARG A 103     -22.733  18.277  -4.807  1.00  1.14           C  
ATOM   1674  NE  ARG A 103     -22.354  19.427  -4.032  1.00  1.14           N  
ATOM   1675  CZ  ARG A 103     -22.698  20.698  -4.326  1.00  1.14           C  
ATOM   1676  NH1 ARG A 103     -23.448  20.954  -5.379  1.00  1.14           N  
ATOM   1677  NH2 ARG A 103     -22.286  21.687  -3.567  1.00  1.14           N  
ATOM   1678  H   ARG A 103     -25.191  14.400  -6.139  1.00  1.14           H  
ATOM   1679  HA  ARG A 103     -25.531  15.554  -3.634  1.00  1.14           H  
ATOM   1680 1HB  ARG A 103     -23.609  15.810  -5.020  1.00  1.14           H  
ATOM   1681 2HB  ARG A 103     -24.472  16.734  -6.211  1.00  1.14           H  
ATOM   1682 1HG  ARG A 103     -24.786  18.507  -4.640  1.00  1.14           H  
ATOM   1683 2HG  ARG A 103     -24.030  17.559  -3.385  1.00  1.14           H  
ATOM   1684 1HD  ARG A 103     -21.988  17.516  -4.632  1.00  1.14           H  
ATOM   1685 2HD  ARG A 103     -22.735  18.551  -5.859  1.00  1.14           H  
ATOM   1686  HE  ARG A 103     -21.776  19.241  -3.192  1.00  1.14           H  
ATOM   1687 1HH1 ARG A 103     -23.768  20.195  -5.970  1.00  1.14           H  
ATOM   1688 2HH1 ARG A 103     -23.704  21.907  -5.597  1.00  1.14           H  
ATOM   1689 1HH2 ARG A 103     -21.693  21.491  -2.778  1.00  1.14           H  
ATOM   1690 2HH2 ARG A 103     -22.542  22.637  -3.788  1.00  1.14           H  
ATOM   1691  N   THR A 104     -27.394  16.993  -5.927  1.00  1.10           N  
ATOM   1692  CA  THR A 104     -28.462  17.958  -6.042  1.00  1.10           C  
ATOM   1693  C   THR A 104     -29.641  17.621  -5.106  1.00  1.10           C  
ATOM   1694  O   THR A 104     -29.847  18.363  -4.144  1.00  1.10           O  
ATOM   1695  CB  THR A 104     -28.851  18.205  -7.519  1.00  1.10           C  
ATOM   1696  OG1 THR A 104     -27.731  18.777  -8.213  1.00  1.10           O  
ATOM   1697  CG2 THR A 104     -30.041  19.127  -7.611  1.00  1.10           C  
ATOM   1698  H   THR A 104     -27.133  16.406  -6.722  1.00  1.10           H  
ATOM   1699  HA  THR A 104     -28.070  18.915  -5.695  1.00  1.10           H  
ATOM   1700  HB  THR A 104     -29.075  17.278  -8.006  1.00  1.10           H  
ATOM   1701  HG1 THR A 104     -27.971  18.933  -9.132  1.00  1.10           H  
ATOM   1702 1HG2 THR A 104     -30.291  19.294  -8.657  1.00  1.10           H  
ATOM   1703 2HG2 THR A 104     -30.885  18.673  -7.111  1.00  1.10           H  
ATOM   1704 3HG2 THR A 104     -29.803  20.077  -7.138  1.00  1.10           H  
ATOM   1705  N   PRO A 105     -30.424  16.528  -5.291  1.00  1.08           N  
ATOM   1706  CA  PRO A 105     -31.528  16.207  -4.412  1.00  1.08           C  
ATOM   1707  C   PRO A 105     -31.093  15.920  -2.978  1.00  1.08           C  
ATOM   1708  O   PRO A 105     -31.876  16.127  -2.048  1.00  1.08           O  
ATOM   1709  CB  PRO A 105     -32.118  14.947  -5.061  1.00  1.08           C  
ATOM   1710  CG  PRO A 105     -31.000  14.367  -5.891  1.00  1.08           C  
ATOM   1711  CD  PRO A 105     -30.235  15.561  -6.387  1.00  1.08           C  
ATOM   1712  HA  PRO A 105     -32.256  17.026  -4.438  1.00  1.08           H  
ATOM   1713 1HB  PRO A 105     -32.456  14.253  -4.276  1.00  1.08           H  
ATOM   1714 2HB  PRO A 105     -33.006  15.211  -5.656  1.00  1.08           H  
ATOM   1715 1HG  PRO A 105     -30.375  13.701  -5.270  1.00  1.08           H  
ATOM   1716 2HG  PRO A 105     -31.404  13.751  -6.707  1.00  1.08           H  
ATOM   1717 1HD  PRO A 105     -29.206  15.281  -6.526  1.00  1.08           H  
ATOM   1718 2HD  PRO A 105     -30.705  15.920  -7.308  1.00  1.08           H  
ATOM   1719  N   ALA A 106     -29.839  15.486  -2.768  1.00  1.07           N  
ATOM   1720  CA  ALA A 106     -29.380  15.221  -1.414  1.00  1.07           C  
ATOM   1721  C   ALA A 106     -29.282  16.517  -0.619  1.00  1.07           C  
ATOM   1722  O   ALA A 106     -29.737  16.591   0.532  1.00  1.07           O  
ATOM   1723  CB  ALA A 106     -28.045  14.516  -1.458  1.00  1.07           C  
ATOM   1724  H   ALA A 106     -29.193  15.291  -3.534  1.00  1.07           H  
ATOM   1725  HA  ALA A 106     -30.110  14.579  -0.920  1.00  1.07           H  
ATOM   1726 1HB  ALA A 106     -27.715  14.319  -0.474  1.00  1.07           H  
ATOM   1727 2HB  ALA A 106     -28.142  13.584  -2.004  1.00  1.07           H  
ATOM   1728 3HB  ALA A 106     -27.324  15.154  -1.958  1.00  1.07           H  
ATOM   1729  N   ILE A 107     -28.721  17.561  -1.242  1.00  1.06           N  
ATOM   1730  CA  ILE A 107     -28.591  18.838  -0.565  1.00  1.06           C  
ATOM   1731  C   ILE A 107     -29.933  19.525  -0.478  1.00  1.06           C  
ATOM   1732  O   ILE A 107     -30.265  20.070   0.571  1.00  1.06           O  
ATOM   1733  CB  ILE A 107     -27.539  19.773  -1.183  1.00  1.06           C  
ATOM   1734  CG1 ILE A 107     -26.136  19.179  -0.998  1.00  1.06           C  
ATOM   1735  CG2 ILE A 107     -27.618  21.140  -0.500  1.00  1.06           C  
ATOM   1736  CD1 ILE A 107     -25.074  19.918  -1.762  1.00  1.06           C  
ATOM   1737  H   ILE A 107     -28.353  17.468  -2.193  1.00  1.06           H  
ATOM   1738  HA  ILE A 107     -28.256  18.642   0.451  1.00  1.06           H  
ATOM   1739  HB  ILE A 107     -27.724  19.874  -2.257  1.00  1.06           H  
ATOM   1740 1HG1 ILE A 107     -25.876  19.191   0.061  1.00  1.06           H  
ATOM   1741 2HG1 ILE A 107     -26.148  18.142  -1.343  1.00  1.06           H  
ATOM   1742 1HG2 ILE A 107     -26.877  21.809  -0.934  1.00  1.06           H  
ATOM   1743 2HG2 ILE A 107     -28.615  21.558  -0.647  1.00  1.06           H  
ATOM   1744 3HG2 ILE A 107     -27.426  21.027   0.565  1.00  1.06           H  
ATOM   1745 1HD1 ILE A 107     -24.106  19.451  -1.596  1.00  1.06           H  
ATOM   1746 2HD1 ILE A 107     -25.319  19.895  -2.818  1.00  1.06           H  
ATOM   1747 3HD1 ILE A 107     -25.034  20.948  -1.423  1.00  1.06           H  
ATOM   1748  N   ILE A 108     -30.727  19.493  -1.552  1.00  1.05           N  
ATOM   1749  CA  ILE A 108     -32.022  20.162  -1.511  1.00  1.05           C  
ATOM   1750  C   ILE A 108     -32.862  19.599  -0.380  1.00  1.05           C  
ATOM   1751  O   ILE A 108     -33.380  20.350   0.450  1.00  1.05           O  
ATOM   1752  CB  ILE A 108     -32.786  19.968  -2.828  1.00  1.05           C  
ATOM   1753  CG1 ILE A 108     -32.099  20.706  -3.966  1.00  1.05           C  
ATOM   1754  CG2 ILE A 108     -34.218  20.436  -2.671  1.00  1.05           C  
ATOM   1755  CD1 ILE A 108     -32.624  20.301  -5.313  1.00  1.05           C  
ATOM   1756  H   ILE A 108     -30.425  19.017  -2.405  1.00  1.05           H  
ATOM   1757  HA  ILE A 108     -31.864  21.228  -1.335  1.00  1.05           H  
ATOM   1758  HB  ILE A 108     -32.784  18.911  -3.082  1.00  1.05           H  
ATOM   1759 1HG1 ILE A 108     -32.252  21.776  -3.839  1.00  1.05           H  
ATOM   1760 2HG1 ILE A 108     -31.031  20.506  -3.928  1.00  1.05           H  
ATOM   1761 1HG2 ILE A 108     -34.759  20.278  -3.599  1.00  1.05           H  
ATOM   1762 2HG2 ILE A 108     -34.708  19.878  -1.868  1.00  1.05           H  
ATOM   1763 3HG2 ILE A 108     -34.217  21.492  -2.427  1.00  1.05           H  
ATOM   1764 1HD1 ILE A 108     -32.101  20.858  -6.089  1.00  1.05           H  
ATOM   1765 2HD1 ILE A 108     -32.461  19.237  -5.452  1.00  1.05           H  
ATOM   1766 3HD1 ILE A 108     -33.689  20.515  -5.370  1.00  1.05           H  
ATOM   1767  N   TYR A 109     -32.925  18.266  -0.291  1.00  1.04           N  
ATOM   1768  CA  TYR A 109     -33.632  17.620   0.792  1.00  1.04           C  
ATOM   1769  C   TYR A 109     -33.121  18.055   2.132  1.00  1.04           C  
ATOM   1770  O   TYR A 109     -33.907  18.424   3.010  1.00  1.04           O  
ATOM   1771  CB  TYR A 109     -33.524  16.100   0.694  1.00  1.04           C  
ATOM   1772  CG  TYR A 109     -34.025  15.398   1.948  1.00  1.04           C  
ATOM   1773  CD1 TYR A 109     -35.356  15.276   2.175  1.00  1.04           C  
ATOM   1774  CD2 TYR A 109     -33.111  14.865   2.872  1.00  1.04           C  
ATOM   1775  CE1 TYR A 109     -35.808  14.630   3.309  1.00  1.04           C  
ATOM   1776  CE2 TYR A 109     -33.562  14.200   4.001  1.00  1.04           C  
ATOM   1777  CZ  TYR A 109     -34.916  14.082   4.217  1.00  1.04           C  
ATOM   1778  OH  TYR A 109     -35.410  13.430   5.332  1.00  1.04           O  
ATOM   1779  H   TYR A 109     -32.481  17.674  -0.992  1.00  1.04           H  
ATOM   1780  HA  TYR A 109     -34.678  17.905   0.732  1.00  1.04           H  
ATOM   1781 1HB  TYR A 109     -34.101  15.743  -0.161  1.00  1.04           H  
ATOM   1782 2HB  TYR A 109     -32.482  15.817   0.533  1.00  1.04           H  
ATOM   1783  HD1 TYR A 109     -36.060  15.699   1.466  1.00  1.04           H  
ATOM   1784  HD2 TYR A 109     -32.039  14.965   2.692  1.00  1.04           H  
ATOM   1785  HE1 TYR A 109     -36.872  14.553   3.490  1.00  1.04           H  
ATOM   1786  HE2 TYR A 109     -32.850  13.778   4.710  1.00  1.04           H  
ATOM   1787  HH  TYR A 109     -36.332  13.688   5.463  1.00  1.04           H  
ATOM   1788  N   SER A 110     -31.807  18.000   2.305  1.00  1.03           N  
ATOM   1789  CA  SER A 110     -31.218  18.312   3.578  1.00  1.03           C  
ATOM   1790  C   SER A 110     -31.486  19.739   4.033  1.00  1.03           C  
ATOM   1791  O   SER A 110     -31.817  19.985   5.199  1.00  1.03           O  
ATOM   1792  CB  SER A 110     -29.746  18.092   3.467  1.00  1.03           C  
ATOM   1793  OG  SER A 110     -29.462  16.754   3.213  1.00  1.03           O  
ATOM   1794  H   SER A 110     -31.193  17.694   1.548  1.00  1.03           H  
ATOM   1795  HA  SER A 110     -31.645  17.635   4.302  1.00  1.03           H  
ATOM   1796 1HB  SER A 110     -29.330  18.717   2.682  1.00  1.03           H  
ATOM   1797 2HB  SER A 110     -29.294  18.382   4.393  1.00  1.03           H  
ATOM   1798  HG  SER A 110     -29.759  16.591   2.285  1.00  1.03           H  
ATOM   1799  N   VAL A 111     -31.396  20.690   3.108  1.00  1.03           N  
ATOM   1800  CA  VAL A 111     -31.651  22.078   3.444  1.00  1.03           C  
ATOM   1801  C   VAL A 111     -33.099  22.275   3.828  1.00  1.03           C  
ATOM   1802  O   VAL A 111     -33.403  22.910   4.844  1.00  1.03           O  
ATOM   1803  CB  VAL A 111     -31.336  23.002   2.259  1.00  1.03           C  
ATOM   1804  CG1 VAL A 111     -31.807  24.418   2.565  1.00  1.03           C  
ATOM   1805  CG2 VAL A 111     -29.860  23.015   2.002  1.00  1.03           C  
ATOM   1806  H   VAL A 111     -31.123  20.443   2.157  1.00  1.03           H  
ATOM   1807  HA  VAL A 111     -31.019  22.352   4.288  1.00  1.03           H  
ATOM   1808  HB  VAL A 111     -31.868  22.638   1.371  1.00  1.03           H  
ATOM   1809 1HG1 VAL A 111     -31.588  25.065   1.717  1.00  1.03           H  
ATOM   1810 2HG1 VAL A 111     -32.880  24.416   2.751  1.00  1.03           H  
ATOM   1811 3HG1 VAL A 111     -31.288  24.790   3.448  1.00  1.03           H  
ATOM   1812 1HG2 VAL A 111     -29.642  23.662   1.156  1.00  1.03           H  
ATOM   1813 2HG2 VAL A 111     -29.349  23.386   2.886  1.00  1.03           H  
ATOM   1814 3HG2 VAL A 111     -29.523  22.016   1.784  1.00  1.03           H  
ATOM   1815  N   HIS A 112     -34.009  21.720   3.029  1.00  1.02           N  
ATOM   1816  CA  HIS A 112     -35.418  21.902   3.297  1.00  1.02           C  
ATOM   1817  C   HIS A 112     -35.839  21.217   4.586  1.00  1.02           C  
ATOM   1818  O   HIS A 112     -36.620  21.776   5.368  1.00  1.02           O  
ATOM   1819  CB  HIS A 112     -36.252  21.362   2.140  1.00  1.02           C  
ATOM   1820  CG  HIS A 112     -36.142  22.182   0.866  1.00  1.02           C  
ATOM   1821  ND1 HIS A 112     -36.793  21.831  -0.308  1.00  1.02           N  
ATOM   1822  CD2 HIS A 112     -35.450  23.313   0.586  1.00  1.02           C  
ATOM   1823  CE1 HIS A 112     -36.511  22.715  -1.248  1.00  1.02           C  
ATOM   1824  NE2 HIS A 112     -35.699  23.625  -0.733  1.00  1.02           N  
ATOM   1825  H   HIS A 112     -33.721  21.183   2.206  1.00  1.02           H  
ATOM   1826  HA  HIS A 112     -35.631  22.964   3.398  1.00  1.02           H  
ATOM   1827 1HB  HIS A 112     -35.920  20.341   1.914  1.00  1.02           H  
ATOM   1828 2HB  HIS A 112     -37.296  21.311   2.438  1.00  1.02           H  
ATOM   1829  HD2 HIS A 112     -34.817  23.870   1.275  1.00  1.02           H  
ATOM   1830  HE1 HIS A 112     -36.882  22.694  -2.274  1.00  1.02           H  
ATOM   1831  HE2 HIS A 112     -35.316  24.421  -1.223  1.00  1.02           H  
ATOM   1832  N   THR A 113     -35.294  20.027   4.839  1.00  1.02           N  
ATOM   1833  CA  THR A 113     -35.650  19.271   6.023  1.00  1.02           C  
ATOM   1834  C   THR A 113     -35.225  20.010   7.268  1.00  1.02           C  
ATOM   1835  O   THR A 113     -36.020  20.196   8.188  1.00  1.02           O  
ATOM   1836  CB  THR A 113     -34.970  17.900   6.018  1.00  1.02           C  
ATOM   1837  OG1 THR A 113     -35.389  17.180   4.884  1.00  1.02           O  
ATOM   1838  CG2 THR A 113     -35.339  17.133   7.257  1.00  1.02           C  
ATOM   1839  H   THR A 113     -34.654  19.606   4.170  1.00  1.02           H  
ATOM   1840  HA  THR A 113     -36.733  19.136   6.042  1.00  1.02           H  
ATOM   1841  HB  THR A 113     -33.886  18.027   5.975  1.00  1.02           H  
ATOM   1842  HG1 THR A 113     -35.057  17.641   4.082  1.00  1.02           H  
ATOM   1843 1HG2 THR A 113     -34.859  16.156   7.237  1.00  1.02           H  
ATOM   1844 2HG2 THR A 113     -35.005  17.684   8.128  1.00  1.02           H  
ATOM   1845 3HG2 THR A 113     -36.418  17.003   7.297  1.00  1.02           H  
ATOM   1846  N   MET A 114     -33.980  20.481   7.294  1.00  1.03           N  
ATOM   1847  CA  MET A 114     -33.505  21.192   8.464  1.00  1.03           C  
ATOM   1848  C   MET A 114     -34.233  22.514   8.632  1.00  1.03           C  
ATOM   1849  O   MET A 114     -34.615  22.879   9.746  1.00  1.03           O  
ATOM   1850  CB  MET A 114     -32.004  21.371   8.364  1.00  1.03           C  
ATOM   1851  CG  MET A 114     -31.257  20.057   8.554  1.00  1.03           C  
ATOM   1852  SD  MET A 114     -29.493  20.240   8.684  1.00  1.03           S  
ATOM   1853  CE  MET A 114     -29.020  20.426   6.973  1.00  1.03           C  
ATOM   1854  H   MET A 114     -33.345  20.325   6.507  1.00  1.03           H  
ATOM   1855  HA  MET A 114     -33.717  20.583   9.341  1.00  1.03           H  
ATOM   1856 1HB  MET A 114     -31.758  21.749   7.368  1.00  1.03           H  
ATOM   1857 2HB  MET A 114     -31.657  22.101   9.085  1.00  1.03           H  
ATOM   1858 1HG  MET A 114     -31.617  19.535   9.433  1.00  1.03           H  
ATOM   1859 2HG  MET A 114     -31.469  19.436   7.696  1.00  1.03           H  
ATOM   1860 1HE  MET A 114     -27.942  20.545   6.908  1.00  1.03           H  
ATOM   1861 2HE  MET A 114     -29.315  19.542   6.422  1.00  1.03           H  
ATOM   1862 3HE  MET A 114     -29.514  21.298   6.546  1.00  1.03           H  
ATOM   1863  N   THR A 115     -34.520  23.193   7.518  1.00  1.05           N  
ATOM   1864  CA  THR A 115     -35.223  24.459   7.577  1.00  1.05           C  
ATOM   1865  C   THR A 115     -36.586  24.261   8.215  1.00  1.05           C  
ATOM   1866  O   THR A 115     -37.008  25.074   9.028  1.00  1.05           O  
ATOM   1867  CB  THR A 115     -35.397  25.074   6.177  1.00  1.05           C  
ATOM   1868  OG1 THR A 115     -34.108  25.331   5.602  1.00  1.05           O  
ATOM   1869  CG2 THR A 115     -36.180  26.368   6.264  1.00  1.05           C  
ATOM   1870  H   THR A 115     -34.203  22.862   6.607  1.00  1.05           H  
ATOM   1871  HA  THR A 115     -34.650  25.149   8.195  1.00  1.05           H  
ATOM   1872  HB  THR A 115     -35.931  24.372   5.540  1.00  1.05           H  
ATOM   1873  HG1 THR A 115     -33.647  24.472   5.484  1.00  1.05           H  
ATOM   1874 1HG2 THR A 115     -36.297  26.788   5.267  1.00  1.05           H  
ATOM   1875 2HG2 THR A 115     -37.163  26.165   6.693  1.00  1.05           H  
ATOM   1876 3HG2 THR A 115     -35.646  27.075   6.897  1.00  1.05           H  
ATOM   1877  N   THR A 116     -37.274  23.186   7.822  1.00  1.06           N  
ATOM   1878  CA  THR A 116     -38.591  22.812   8.319  1.00  1.06           C  
ATOM   1879  C   THR A 116     -38.572  22.358   9.792  1.00  1.06           C  
ATOM   1880  O   THR A 116     -39.411  22.776  10.596  1.00  1.06           O  
ATOM   1881  CB  THR A 116     -39.152  21.694   7.432  1.00  1.06           C  
ATOM   1882  OG1 THR A 116     -39.242  22.172   6.085  1.00  1.06           O  
ATOM   1883  CG2 THR A 116     -40.484  21.293   7.901  1.00  1.06           C  
ATOM   1884  H   THR A 116     -36.859  22.586   7.110  1.00  1.06           H  
ATOM   1885  HA  THR A 116     -39.244  23.681   8.243  1.00  1.06           H  
ATOM   1886  HB  THR A 116     -38.484  20.832   7.459  1.00  1.06           H  
ATOM   1887  HG1 THR A 116     -38.335  22.166   5.695  1.00  1.06           H  
ATOM   1888 1HG2 THR A 116     -40.877  20.503   7.258  1.00  1.06           H  
ATOM   1889 2HG2 THR A 116     -40.403  20.936   8.910  1.00  1.06           H  
ATOM   1890 3HG2 THR A 116     -41.126  22.152   7.864  1.00  1.06           H  
ATOM   1891  N   LEU A 117     -37.602  21.519  10.156  1.00  1.08           N  
ATOM   1892  CA  LEU A 117     -37.511  21.016  11.521  1.00  1.08           C  
ATOM   1893  C   LEU A 117     -37.264  22.104  12.541  1.00  1.08           C  
ATOM   1894  O   LEU A 117     -37.775  22.033  13.658  1.00  1.08           O  
ATOM   1895  CB  LEU A 117     -36.420  19.964  11.632  1.00  1.08           C  
ATOM   1896  CG  LEU A 117     -36.727  18.658  10.963  1.00  1.08           C  
ATOM   1897  CD1 LEU A 117     -35.511  17.820  10.993  1.00  1.08           C  
ATOM   1898  CD2 LEU A 117     -37.875  17.971  11.694  1.00  1.08           C  
ATOM   1899  H   LEU A 117     -36.931  21.195   9.459  1.00  1.08           H  
ATOM   1900  HA  LEU A 117     -38.450  20.538  11.764  1.00  1.08           H  
ATOM   1901 1HB  LEU A 117     -35.517  20.366  11.170  1.00  1.08           H  
ATOM   1902 2HB  LEU A 117     -36.215  19.771  12.684  1.00  1.08           H  
ATOM   1903  HG  LEU A 117     -37.008  18.825   9.929  1.00  1.08           H  
ATOM   1904 1HD1 LEU A 117     -35.734  16.880  10.505  1.00  1.08           H  
ATOM   1905 2HD1 LEU A 117     -34.704  18.323  10.465  1.00  1.08           H  
ATOM   1906 3HD1 LEU A 117     -35.215  17.636  12.025  1.00  1.08           H  
ATOM   1907 1HD2 LEU A 117     -38.091  17.017  11.214  1.00  1.08           H  
ATOM   1908 2HD2 LEU A 117     -37.588  17.800  12.730  1.00  1.08           H  
ATOM   1909 3HD2 LEU A 117     -38.759  18.602  11.663  1.00  1.08           H  
ATOM   1910  N   ILE A 118     -36.499  23.121  12.182  1.00  1.09           N  
ATOM   1911  CA  ILE A 118     -36.230  24.185  13.131  1.00  1.09           C  
ATOM   1912  C   ILE A 118     -37.509  24.838  13.717  1.00  1.09           C  
ATOM   1913  O   ILE A 118     -37.638  24.830  14.945  1.00  1.09           O  
ATOM   1914  CB  ILE A 118     -35.241  25.197  12.526  1.00  1.09           C  
ATOM   1915  CG1 ILE A 118     -33.875  24.512  12.403  1.00  1.09           C  
ATOM   1916  CG2 ILE A 118     -35.165  26.456  13.390  1.00  1.09           C  
ATOM   1917  CD1 ILE A 118     -32.890  25.250  11.542  1.00  1.09           C  
ATOM   1918  H   ILE A 118     -36.062  23.137  11.256  1.00  1.09           H  
ATOM   1919  HA  ILE A 118     -35.702  23.736  13.969  1.00  1.09           H  
ATOM   1920  HB  ILE A 118     -35.543  25.451  11.512  1.00  1.09           H  
ATOM   1921 1HG1 ILE A 118     -33.448  24.408  13.398  1.00  1.09           H  
ATOM   1922 2HG1 ILE A 118     -34.024  23.521  11.996  1.00  1.09           H  
ATOM   1923 1HG2 ILE A 118     -34.454  27.152  12.950  1.00  1.09           H  
ATOM   1924 2HG2 ILE A 118     -36.141  26.929  13.445  1.00  1.09           H  
ATOM   1925 3HG2 ILE A 118     -34.838  26.189  14.395  1.00  1.09           H  
ATOM   1926 1HD1 ILE A 118     -31.952  24.697  11.509  1.00  1.09           H  
ATOM   1927 2HD1 ILE A 118     -33.297  25.339  10.532  1.00  1.09           H  
ATOM   1928 3HD1 ILE A 118     -32.715  26.240  11.955  1.00  1.09           H  
ATOM   1929  N   PRO A 119     -38.459  25.433  12.944  1.00  1.10           N  
ATOM   1930  CA  PRO A 119     -39.706  25.966  13.462  1.00  1.10           C  
ATOM   1931  C   PRO A 119     -40.614  24.899  14.080  1.00  1.10           C  
ATOM   1932  O   PRO A 119     -41.386  25.221  14.991  1.00  1.10           O  
ATOM   1933  CB  PRO A 119     -40.339  26.619  12.229  1.00  1.10           C  
ATOM   1934  CG  PRO A 119     -39.700  25.946  11.072  1.00  1.10           C  
ATOM   1935  CD  PRO A 119     -38.298  25.630  11.532  1.00  1.10           C  
ATOM   1936  HA  PRO A 119     -39.469  26.739  14.204  1.00  1.10           H  
ATOM   1937 1HB  PRO A 119     -41.427  26.473  12.249  1.00  1.10           H  
ATOM   1938 2HB  PRO A 119     -40.159  27.702  12.241  1.00  1.10           H  
ATOM   1939 1HG  PRO A 119     -40.265  25.047  10.808  1.00  1.10           H  
ATOM   1940 2HG  PRO A 119     -39.712  26.592  10.185  1.00  1.10           H  
ATOM   1941 1HD  PRO A 119     -38.005  24.745  11.071  1.00  1.10           H  
ATOM   1942 2HD  PRO A 119     -37.624  26.462  11.311  1.00  1.10           H  
ATOM   1943  N   ILE A 120     -40.483  23.622  13.672  1.00  1.10           N  
ATOM   1944  CA  ILE A 120     -41.289  22.587  14.324  1.00  1.10           C  
ATOM   1945  C   ILE A 120     -40.825  22.409  15.747  1.00  1.10           C  
ATOM   1946  O   ILE A 120     -41.609  22.512  16.692  1.00  1.10           O  
ATOM   1947  CB  ILE A 120     -41.197  21.233  13.588  1.00  1.10           C  
ATOM   1948  CG1 ILE A 120     -41.870  21.345  12.251  1.00  1.10           C  
ATOM   1949  CG2 ILE A 120     -41.752  20.074  14.414  1.00  1.10           C  
ATOM   1950  CD1 ILE A 120     -41.623  20.178  11.345  1.00  1.10           C  
ATOM   1951  H   ILE A 120     -39.875  23.361  12.889  1.00  1.10           H  
ATOM   1952  HA  ILE A 120     -42.331  22.908  14.335  1.00  1.10           H  
ATOM   1953  HB  ILE A 120     -40.152  21.030  13.391  1.00  1.10           H  
ATOM   1954 1HG1 ILE A 120     -42.928  21.435  12.417  1.00  1.10           H  
ATOM   1955 2HG1 ILE A 120     -41.522  22.248  11.756  1.00  1.10           H  
ATOM   1956 1HG2 ILE A 120     -41.631  19.147  13.858  1.00  1.10           H  
ATOM   1957 2HG2 ILE A 120     -41.216  19.998  15.358  1.00  1.10           H  
ATOM   1958 3HG2 ILE A 120     -42.784  20.238  14.603  1.00  1.10           H  
ATOM   1959 1HD1 ILE A 120     -42.153  20.333  10.408  1.00  1.10           H  
ATOM   1960 2HD1 ILE A 120     -40.569  20.090  11.150  1.00  1.10           H  
ATOM   1961 3HD1 ILE A 120     -41.979  19.267  11.815  1.00  1.10           H  
ATOM   1962  N   LEU A 121     -39.525  22.211  15.897  1.00  1.10           N  
ATOM   1963  CA  LEU A 121     -38.937  22.007  17.196  1.00  1.10           C  
ATOM   1964  C   LEU A 121     -39.071  23.246  18.051  1.00  1.10           C  
ATOM   1965  O   LEU A 121     -39.386  23.154  19.239  1.00  1.10           O  
ATOM   1966  CB  LEU A 121     -37.477  21.620  17.079  1.00  1.10           C  
ATOM   1967  CG  LEU A 121     -36.837  21.360  18.401  1.00  1.10           C  
ATOM   1968  CD1 LEU A 121     -37.595  20.190  19.093  1.00  1.10           C  
ATOM   1969  CD2 LEU A 121     -35.369  21.070  18.195  1.00  1.10           C  
ATOM   1970  H   LEU A 121     -38.928  22.174  15.073  1.00  1.10           H  
ATOM   1971  HA  LEU A 121     -39.462  21.196  17.686  1.00  1.10           H  
ATOM   1972 1HB  LEU A 121     -37.398  20.721  16.469  1.00  1.10           H  
ATOM   1973 2HB  LEU A 121     -36.936  22.429  16.578  1.00  1.10           H  
ATOM   1974  HG  LEU A 121     -36.938  22.244  19.023  1.00  1.10           H  
ATOM   1975 1HD1 LEU A 121     -37.172  19.995  20.060  1.00  1.10           H  
ATOM   1976 2HD1 LEU A 121     -38.644  20.457  19.215  1.00  1.10           H  
ATOM   1977 3HD1 LEU A 121     -37.522  19.296  18.479  1.00  1.10           H  
ATOM   1978 1HD2 LEU A 121     -34.895  20.912  19.147  1.00  1.10           H  
ATOM   1979 2HD2 LEU A 121     -35.253  20.184  17.570  1.00  1.10           H  
ATOM   1980 3HD2 LEU A 121     -34.904  21.925  17.705  1.00  1.10           H  
ATOM   1981  N   SER A 122     -38.826  24.414  17.457  1.00  1.11           N  
ATOM   1982  CA  SER A 122     -38.906  25.641  18.212  1.00  1.11           C  
ATOM   1983  C   SER A 122     -40.313  25.788  18.769  1.00  1.11           C  
ATOM   1984  O   SER A 122     -40.479  26.069  19.951  1.00  1.11           O  
ATOM   1985  CB  SER A 122     -38.578  26.818  17.315  1.00  1.11           C  
ATOM   1986  OG  SER A 122     -37.254  26.743  16.851  1.00  1.11           O  
ATOM   1987  H   SER A 122     -38.557  24.453  16.477  1.00  1.11           H  
ATOM   1988  HA  SER A 122     -38.197  25.598  19.039  1.00  1.11           H  
ATOM   1989 1HB  SER A 122     -39.263  26.831  16.479  1.00  1.11           H  
ATOM   1990 2HB  SER A 122     -38.720  27.741  17.867  1.00  1.11           H  
ATOM   1991  HG  SER A 122     -37.234  25.952  16.263  1.00  1.11           H  
ATOM   1992  N   THR A 123     -41.338  25.487  17.967  1.00  1.13           N  
ATOM   1993  CA  THR A 123     -42.698  25.588  18.463  1.00  1.13           C  
ATOM   1994  C   THR A 123     -42.921  24.625  19.620  1.00  1.13           C  
ATOM   1995  O   THR A 123     -43.468  24.999  20.657  1.00  1.13           O  
ATOM   1996  CB  THR A 123     -43.723  25.276  17.359  1.00  1.13           C  
ATOM   1997  OG1 THR A 123     -43.583  26.220  16.292  1.00  1.13           O  
ATOM   1998  CG2 THR A 123     -45.129  25.355  17.937  1.00  1.13           C  
ATOM   1999  H   THR A 123     -41.191  25.238  16.988  1.00  1.13           H  
ATOM   2000  HA  THR A 123     -42.864  26.602  18.821  1.00  1.13           H  
ATOM   2001  HB  THR A 123     -43.546  24.275  16.966  1.00  1.13           H  
ATOM   2002  HG1 THR A 123     -42.749  26.019  15.804  1.00  1.13           H  
ATOM   2003 1HG2 THR A 123     -45.851  25.144  17.161  1.00  1.13           H  
ATOM   2004 2HG2 THR A 123     -45.232  24.625  18.743  1.00  1.13           H  
ATOM   2005 3HG2 THR A 123     -45.306  26.355  18.330  1.00  1.13           H  
ATOM   2006  N   LEU A 124     -42.449  23.396  19.476  1.00  1.19           N  
ATOM   2007  CA  LEU A 124     -42.634  22.385  20.504  1.00  1.19           C  
ATOM   2008  C   LEU A 124     -41.985  22.730  21.837  1.00  1.19           C  
ATOM   2009  O   LEU A 124     -42.530  22.411  22.895  1.00  1.19           O  
ATOM   2010  CB  LEU A 124     -42.040  21.080  20.016  1.00  1.19           C  
ATOM   2011  CG  LEU A 124     -42.767  20.445  18.896  1.00  1.19           C  
ATOM   2012  CD1 LEU A 124     -42.010  19.300  18.392  1.00  1.19           C  
ATOM   2013  CD2 LEU A 124     -44.070  20.021  19.364  1.00  1.19           C  
ATOM   2014  H   LEU A 124     -41.985  23.139  18.600  1.00  1.19           H  
ATOM   2015  HA  LEU A 124     -43.703  22.262  20.665  1.00  1.19           H  
ATOM   2016 1HB  LEU A 124     -41.028  21.271  19.683  1.00  1.19           H  
ATOM   2017 2HB  LEU A 124     -41.994  20.387  20.834  1.00  1.19           H  
ATOM   2018  HG  LEU A 124     -42.895  21.148  18.102  1.00  1.19           H  
ATOM   2019 1HD1 LEU A 124     -42.577  18.862  17.573  1.00  1.19           H  
ATOM   2020 2HD1 LEU A 124     -41.044  19.619  18.033  1.00  1.19           H  
ATOM   2021 3HD1 LEU A 124     -41.879  18.574  19.186  1.00  1.19           H  
ATOM   2022 1HD2 LEU A 124     -44.606  19.560  18.552  1.00  1.19           H  
ATOM   2023 2HD2 LEU A 124     -43.954  19.304  20.169  1.00  1.19           H  
ATOM   2024 3HD2 LEU A 124     -44.613  20.891  19.716  1.00  1.19           H  
ATOM   2025  N   LEU A 125     -40.825  23.374  21.791  1.00  1.29           N  
ATOM   2026  CA  LEU A 125     -40.113  23.708  23.011  1.00  1.29           C  
ATOM   2027  C   LEU A 125     -40.482  25.089  23.569  1.00  1.29           C  
ATOM   2028  O   LEU A 125     -40.420  25.300  24.782  1.00  1.29           O  
ATOM   2029  CB  LEU A 125     -38.616  23.625  22.744  1.00  1.29           C  
ATOM   2030  CG  LEU A 125     -38.130  22.230  22.287  1.00  1.29           C  
ATOM   2031  CD1 LEU A 125     -36.659  22.301  22.002  1.00  1.29           C  
ATOM   2032  CD2 LEU A 125     -38.456  21.166  23.348  1.00  1.29           C  
ATOM   2033  H   LEU A 125     -40.411  23.589  20.882  1.00  1.29           H  
ATOM   2034  HA  LEU A 125     -40.366  22.964  23.762  1.00  1.29           H  
ATOM   2035 1HB  LEU A 125     -38.372  24.339  21.952  1.00  1.29           H  
ATOM   2036 2HB  LEU A 125     -38.077  23.903  23.646  1.00  1.29           H  
ATOM   2037  HG  LEU A 125     -38.636  21.965  21.361  1.00  1.29           H  
ATOM   2038 1HD1 LEU A 125     -36.324  21.342  21.660  1.00  1.29           H  
ATOM   2039 2HD1 LEU A 125     -36.474  23.050  21.233  1.00  1.29           H  
ATOM   2040 3HD1 LEU A 125     -36.124  22.570  22.908  1.00  1.29           H  
ATOM   2041 1HD2 LEU A 125     -38.117  20.185  23.003  1.00  1.29           H  
ATOM   2042 2HD2 LEU A 125     -37.951  21.416  24.275  1.00  1.29           H  
ATOM   2043 3HD2 LEU A 125     -39.534  21.135  23.516  1.00  1.29           H  
ATOM   2044  N   LEU A 126     -40.868  26.027  22.700  1.00  1.44           N  
ATOM   2045  CA  LEU A 126     -41.200  27.380  23.136  1.00  1.44           C  
ATOM   2046  C   LEU A 126     -42.674  27.538  23.508  1.00  1.44           C  
ATOM   2047  O   LEU A 126     -43.005  28.327  24.398  1.00  1.44           O  
ATOM   2048  CB  LEU A 126     -40.854  28.400  22.048  1.00  1.44           C  
ATOM   2049  CG  LEU A 126     -39.367  28.486  21.666  1.00  1.44           C  
ATOM   2050  CD1 LEU A 126     -39.207  29.464  20.509  1.00  1.44           C  
ATOM   2051  CD2 LEU A 126     -38.563  28.914  22.875  1.00  1.44           C  
ATOM   2052  H   LEU A 126     -40.896  25.820  21.707  1.00  1.44           H  
ATOM   2053  HA  LEU A 126     -40.604  27.606  24.018  1.00  1.44           H  
ATOM   2054 1HB  LEU A 126     -41.414  28.142  21.149  1.00  1.44           H  
ATOM   2055 2HB  LEU A 126     -41.173  29.385  22.379  1.00  1.44           H  
ATOM   2056  HG  LEU A 126     -39.015  27.510  21.334  1.00  1.44           H  
ATOM   2057 1HD1 LEU A 126     -38.158  29.523  20.222  1.00  1.44           H  
ATOM   2058 2HD1 LEU A 126     -39.798  29.113  19.662  1.00  1.44           H  
ATOM   2059 3HD1 LEU A 126     -39.557  30.449  20.814  1.00  1.44           H  
ATOM   2060 1HD2 LEU A 126     -37.508  28.970  22.608  1.00  1.44           H  
ATOM   2061 2HD2 LEU A 126     -38.906  29.891  23.213  1.00  1.44           H  
ATOM   2062 3HD2 LEU A 126     -38.698  28.183  23.674  1.00  1.44           H  
ATOM   2063  N   ASP A 127     -43.584  26.785  22.862  1.00  1.64           N  
ATOM   2064  CA  ASP A 127     -45.017  26.936  23.144  1.00  1.64           C  
ATOM   2065  C   ASP A 127     -45.353  26.167  24.426  1.00  1.64           C  
ATOM   2066  O   ASP A 127     -46.018  25.129  24.423  1.00  1.64           O  
ATOM   2067  CB  ASP A 127     -45.878  26.416  21.978  1.00  1.64           C  
ATOM   2068  CG  ASP A 127     -47.378  26.839  22.055  1.00  1.64           C  
ATOM   2069  OD1 ASP A 127     -47.679  27.797  22.730  1.00  1.64           O  
ATOM   2070  OD2 ASP A 127     -48.200  26.196  21.444  1.00  1.64           O  
ATOM   2071  H   ASP A 127     -43.308  26.125  22.139  1.00  1.64           H  
ATOM   2072  HA  ASP A 127     -45.242  27.989  23.304  1.00  1.64           H  
ATOM   2073 1HB  ASP A 127     -45.458  26.775  21.036  1.00  1.64           H  
ATOM   2074 2HB  ASP A 127     -45.822  25.326  21.954  1.00  1.64           H  
ATOM   2075  N   ASP A 128     -44.863  26.720  25.525  1.00  1.89           N  
ATOM   2076  CA  ASP A 128     -44.970  26.190  26.868  1.00  1.89           C  
ATOM   2077  C   ASP A 128     -46.419  26.012  27.237  1.00  1.89           C  
ATOM   2078  O   ASP A 128     -47.249  26.856  26.897  1.00  1.89           O  
ATOM   2079  CB  ASP A 128     -44.305  27.149  27.853  1.00  1.89           C  
ATOM   2080  CG  ASP A 128     -44.154  26.574  29.225  1.00  1.89           C  
ATOM   2081  OD1 ASP A 128     -45.026  26.786  30.059  1.00  1.89           O  
ATOM   2082  OD2 ASP A 128     -43.152  25.924  29.449  1.00  1.89           O  
ATOM   2083  H   ASP A 128     -44.331  27.572  25.382  1.00  1.89           H  
ATOM   2084  HA  ASP A 128     -44.474  25.219  26.907  1.00  1.89           H  
ATOM   2085 1HB  ASP A 128     -43.317  27.420  27.474  1.00  1.89           H  
ATOM   2086 2HB  ASP A 128     -44.891  28.069  27.917  1.00  1.89           H  
ATOM   2087  N   PHE A 129     -46.735  24.967  27.988  1.00  2.15           N  
ATOM   2088  CA  PHE A 129     -48.113  24.753  28.401  1.00  2.15           C  
ATOM   2089  C   PHE A 129     -48.745  25.981  29.091  1.00  2.15           C  
ATOM   2090  O   PHE A 129     -49.960  26.160  29.023  1.00  2.15           O  
ATOM   2091  CB  PHE A 129     -48.148  23.618  29.389  1.00  2.15           C  
ATOM   2092  CG  PHE A 129     -47.755  24.050  30.759  1.00  2.15           C  
ATOM   2093  CD1 PHE A 129     -48.723  24.381  31.701  1.00  2.15           C  
ATOM   2094  CD2 PHE A 129     -46.431  24.176  31.108  1.00  2.15           C  
ATOM   2095  CE1 PHE A 129     -48.362  24.791  32.969  1.00  2.15           C  
ATOM   2096  CE2 PHE A 129     -46.065  24.585  32.368  1.00  2.15           C  
ATOM   2097  CZ  PHE A 129     -47.030  24.889  33.303  1.00  2.15           C  
ATOM   2098  H   PHE A 129     -46.034  24.263  28.252  1.00  2.15           H  
ATOM   2099  HA  PHE A 129     -48.698  24.490  27.524  1.00  2.15           H  
ATOM   2100 1HB  PHE A 129     -49.139  23.199  29.438  1.00  2.15           H  
ATOM   2101 2HB  PHE A 129     -47.475  22.826  29.071  1.00  2.15           H  
ATOM   2102  HD1 PHE A 129     -49.776  24.302  31.428  1.00  2.15           H  
ATOM   2103  HD2 PHE A 129     -45.665  23.948  30.365  1.00  2.15           H  
ATOM   2104  HE1 PHE A 129     -49.129  25.040  33.701  1.00  2.15           H  
ATOM   2105  HE2 PHE A 129     -45.008  24.675  32.617  1.00  2.15           H  
ATOM   2106  HZ  PHE A 129     -46.737  25.217  34.299  1.00  2.15           H  
ATOM   2107  N   SER A 130     -47.941  26.853  29.730  1.00  2.37           N  
ATOM   2108  CA  SER A 130     -48.496  28.010  30.423  1.00  2.37           C  
ATOM   2109  C   SER A 130     -48.923  29.132  29.468  1.00  2.37           C  
ATOM   2110  O   SER A 130     -49.584  30.088  29.881  1.00  2.37           O  
ATOM   2111  CB  SER A 130     -47.494  28.538  31.429  1.00  2.37           C  
ATOM   2112  OG  SER A 130     -46.369  29.068  30.793  1.00  2.37           O  
ATOM   2113  H   SER A 130     -46.922  26.708  29.765  1.00  2.37           H  
ATOM   2114  HA  SER A 130     -49.378  27.678  30.969  1.00  2.37           H  
ATOM   2115 1HB  SER A 130     -47.965  29.302  32.040  1.00  2.37           H  
ATOM   2116 2HB  SER A 130     -47.186  27.729  32.089  1.00  2.37           H  
ATOM   2117  HG  SER A 130     -45.867  28.286  30.461  1.00  2.37           H  
ATOM   2118  N   LYS A 131     -48.525  29.028  28.202  1.00  2.49           N  
ATOM   2119  CA  LYS A 131     -48.844  30.005  27.172  1.00  2.49           C  
ATOM   2120  C   LYS A 131     -49.708  29.380  26.078  1.00  2.49           C  
ATOM   2121  O   LYS A 131     -50.458  30.076  25.383  1.00  2.49           O  
ATOM   2122  CB  LYS A 131     -47.567  30.571  26.556  1.00  2.49           C  
ATOM   2123  CG  LYS A 131     -46.689  31.361  27.527  1.00  2.49           C  
ATOM   2124  CD  LYS A 131     -45.455  31.916  26.825  1.00  2.49           C  
ATOM   2125  CE  LYS A 131     -44.572  32.705  27.781  1.00  2.49           C  
ATOM   2126  NZ  LYS A 131     -43.349  33.223  27.102  1.00  2.49           N  
ATOM   2127  H   LYS A 131     -47.983  28.216  27.928  1.00  2.49           H  
ATOM   2128  HA  LYS A 131     -49.411  30.819  27.624  1.00  2.49           H  
ATOM   2129 1HB  LYS A 131     -46.968  29.741  26.161  1.00  2.49           H  
ATOM   2130 2HB  LYS A 131     -47.821  31.217  25.718  1.00  2.49           H  
ATOM   2131 1HG  LYS A 131     -47.266  32.185  27.951  1.00  2.49           H  
ATOM   2132 2HG  LYS A 131     -46.372  30.707  28.342  1.00  2.49           H  
ATOM   2133 1HD  LYS A 131     -44.875  31.088  26.408  1.00  2.49           H  
ATOM   2134 2HD  LYS A 131     -45.763  32.568  26.007  1.00  2.49           H  
ATOM   2135 1HE  LYS A 131     -45.138  33.545  28.180  1.00  2.49           H  
ATOM   2136 2HE  LYS A 131     -44.271  32.057  28.605  1.00  2.49           H  
ATOM   2137 1HZ  LYS A 131     -42.788  33.739  27.764  1.00  2.49           H  
ATOM   2138 2HZ  LYS A 131     -42.812  32.448  26.735  1.00  2.49           H  
ATOM   2139 3HZ  LYS A 131     -43.619  33.833  26.343  1.00  2.49           H  
ATOM   2140  N   ALA A 132     -49.634  28.049  25.955  1.00  2.46           N  
ATOM   2141  CA  ALA A 132     -50.254  27.281  24.868  1.00  2.46           C  
ATOM   2142  C   ALA A 132     -51.773  27.172  24.990  1.00  2.46           C  
ATOM   2143  O   ALA A 132     -52.346  26.078  25.064  1.00  2.46           O  
ATOM   2144  CB  ALA A 132     -49.662  25.881  24.870  1.00  2.46           C  
ATOM   2145  H   ALA A 132     -49.016  27.545  26.583  1.00  2.46           H  
ATOM   2146  HA  ALA A 132     -50.013  27.775  23.924  1.00  2.46           H  
ATOM   2147 1HB  ALA A 132     -50.067  25.307  24.065  1.00  2.46           H  
ATOM   2148 2HB  ALA A 132     -48.577  25.950  24.753  1.00  2.46           H  
ATOM   2149 3HB  ALA A 132     -49.898  25.401  25.807  1.00  2.46           H  
ATOM   2150  N   SER A 133     -52.441  28.321  24.904  1.00  2.31           N  
ATOM   2151  CA  SER A 133     -53.890  28.426  25.036  1.00  2.31           C  
ATOM   2152  C   SER A 133     -54.612  27.629  23.958  1.00  2.31           C  
ATOM   2153  O   SER A 133     -55.616  26.967  24.222  1.00  2.31           O  
ATOM   2154  CB  SER A 133     -54.303  29.884  24.966  1.00  2.31           C  
ATOM   2155  OG  SER A 133     -53.798  30.604  26.063  1.00  2.31           O  
ATOM   2156  H   SER A 133     -51.884  29.167  24.815  1.00  2.31           H  
ATOM   2157  HA  SER A 133     -54.176  28.027  26.011  1.00  2.31           H  
ATOM   2158 1HB  SER A 133     -53.933  30.323  24.040  1.00  2.31           H  
ATOM   2159 2HB  SER A 133     -55.388  29.953  24.951  1.00  2.31           H  
ATOM   2160  HG  SER A 133     -52.830  30.585  25.973  1.00  2.31           H  
ATOM   2161  N   HIS A 134     -54.059  27.650  22.745  1.00  2.08           N  
ATOM   2162  CA  HIS A 134     -54.633  26.960  21.590  1.00  2.08           C  
ATOM   2163  C   HIS A 134     -54.731  25.455  21.813  1.00  2.08           C  
ATOM   2164  O   HIS A 134     -55.543  24.780  21.180  1.00  2.08           O  
ATOM   2165  CB  HIS A 134     -53.789  27.212  20.330  1.00  2.08           C  
ATOM   2166  CG  HIS A 134     -54.449  26.763  19.032  1.00  2.08           C  
ATOM   2167  ND1 HIS A 134     -55.577  27.381  18.517  1.00  2.08           N  
ATOM   2168  CD2 HIS A 134     -54.136  25.776  18.159  1.00  2.08           C  
ATOM   2169  CE1 HIS A 134     -55.922  26.789  17.385  1.00  2.08           C  
ATOM   2170  NE2 HIS A 134     -55.064  25.817  17.147  1.00  2.08           N  
ATOM   2171  H   HIS A 134     -53.219  28.194  22.620  1.00  2.08           H  
ATOM   2172  HA  HIS A 134     -55.638  27.334  21.407  1.00  2.08           H  
ATOM   2173 1HB  HIS A 134     -53.567  28.275  20.249  1.00  2.08           H  
ATOM   2174 2HB  HIS A 134     -52.839  26.687  20.424  1.00  2.08           H  
ATOM   2175  HD2 HIS A 134     -53.314  25.085  18.234  1.00  2.08           H  
ATOM   2176  HE1 HIS A 134     -56.769  27.059  16.757  1.00  2.08           H  
ATOM   2177  HE2 HIS A 134     -55.080  25.193  16.350  1.00  2.08           H  
ATOM   2178  N   PHE A 135     -53.880  24.920  22.689  1.00  1.81           N  
ATOM   2179  CA  PHE A 135     -53.842  23.500  22.946  1.00  1.81           C  
ATOM   2180  C   PHE A 135     -54.374  23.200  24.341  1.00  1.81           C  
ATOM   2181  O   PHE A 135     -54.114  22.140  24.902  1.00  1.81           O  
ATOM   2182  CB  PHE A 135     -52.413  23.024  22.794  1.00  1.81           C  
ATOM   2183  CG  PHE A 135     -51.881  23.309  21.420  1.00  1.81           C  
ATOM   2184  CD1 PHE A 135     -50.994  24.357  21.210  1.00  1.81           C  
ATOM   2185  CD2 PHE A 135     -52.260  22.552  20.333  1.00  1.81           C  
ATOM   2186  CE1 PHE A 135     -50.499  24.630  19.960  1.00  1.81           C  
ATOM   2187  CE2 PHE A 135     -51.755  22.839  19.078  1.00  1.81           C  
ATOM   2188  CZ  PHE A 135     -50.875  23.871  18.897  1.00  1.81           C  
ATOM   2189  H   PHE A 135     -53.255  25.509  23.232  1.00  1.81           H  
ATOM   2190  HA  PHE A 135     -54.470  22.988  22.218  1.00  1.81           H  
ATOM   2191 1HB  PHE A 135     -51.778  23.525  23.523  1.00  1.81           H  
ATOM   2192 2HB  PHE A 135     -52.354  21.947  22.975  1.00  1.81           H  
ATOM   2193  HD1 PHE A 135     -50.678  24.973  22.039  1.00  1.81           H  
ATOM   2194  HD2 PHE A 135     -52.959  21.720  20.471  1.00  1.81           H  
ATOM   2195  HE1 PHE A 135     -49.796  25.457  19.826  1.00  1.81           H  
ATOM   2196  HE2 PHE A 135     -52.042  22.241  18.228  1.00  1.81           H  
ATOM   2197  HZ  PHE A 135     -50.480  24.081  17.917  1.00  1.81           H  
ATOM   2198  N   ARG A 136     -55.066  24.174  24.936  1.00  1.55           N  
ATOM   2199  CA  ARG A 136     -55.642  24.075  26.273  1.00  1.55           C  
ATOM   2200  C   ARG A 136     -54.627  23.684  27.346  1.00  1.55           C  
ATOM   2201  O   ARG A 136     -54.951  22.939  28.280  1.00  1.55           O  
ATOM   2202  CB  ARG A 136     -56.790  23.077  26.297  1.00  1.55           C  
ATOM   2203  CG  ARG A 136     -57.958  23.418  25.384  1.00  1.55           C  
ATOM   2204  CD  ARG A 136     -59.075  22.442  25.541  1.00  1.55           C  
ATOM   2205  NE  ARG A 136     -60.205  22.755  24.678  1.00  1.55           N  
ATOM   2206  CZ  ARG A 136     -61.325  22.010  24.581  1.00  1.55           C  
ATOM   2207  NH1 ARG A 136     -61.453  20.914  25.298  1.00  1.55           N  
ATOM   2208  NH2 ARG A 136     -62.297  22.381  23.767  1.00  1.55           N  
ATOM   2209  H   ARG A 136     -55.233  25.046  24.436  1.00  1.55           H  
ATOM   2210  HA  ARG A 136     -56.043  25.057  26.529  1.00  1.55           H  
ATOM   2211 1HB  ARG A 136     -56.431  22.090  26.019  1.00  1.55           H  
ATOM   2212 2HB  ARG A 136     -57.180  23.005  27.311  1.00  1.55           H  
ATOM   2213 1HG  ARG A 136     -58.329  24.413  25.626  1.00  1.55           H  
ATOM   2214 2HG  ARG A 136     -57.625  23.399  24.344  1.00  1.55           H  
ATOM   2215 1HD  ARG A 136     -58.720  21.443  25.288  1.00  1.55           H  
ATOM   2216 2HD  ARG A 136     -59.423  22.451  26.573  1.00  1.55           H  
ATOM   2217  HE  ARG A 136     -60.146  23.591  24.111  1.00  1.55           H  
ATOM   2218 1HH1 ARG A 136     -60.711  20.629  25.922  1.00  1.55           H  
ATOM   2219 2HH1 ARG A 136     -62.292  20.357  25.225  1.00  1.55           H  
ATOM   2220 1HH2 ARG A 136     -62.202  23.224  23.217  1.00  1.55           H  
ATOM   2221 2HH2 ARG A 136     -63.136  21.825  23.695  1.00  1.55           H  
ATOM   2222  N   GLY A 137     -53.385  24.161  27.212  1.00  1.35           N  
ATOM   2223  CA  GLY A 137     -52.362  23.875  28.208  1.00  1.35           C  
ATOM   2224  C   GLY A 137     -51.855  22.427  28.184  1.00  1.35           C  
ATOM   2225  O   GLY A 137     -51.256  21.971  29.158  1.00  1.35           O  
ATOM   2226  H   GLY A 137     -53.150  24.765  26.423  1.00  1.35           H  
ATOM   2227 1HA  GLY A 137     -51.522  24.548  28.038  1.00  1.35           H  
ATOM   2228 2HA  GLY A 137     -52.750  24.108  29.198  1.00  1.35           H  
ATOM   2229  N   GLN A 138     -52.087  21.695  27.089  1.00  1.19           N  
ATOM   2230  CA  GLN A 138     -51.709  20.282  27.009  1.00  1.19           C  
ATOM   2231  C   GLN A 138     -50.315  20.035  26.419  1.00  1.19           C  
ATOM   2232  O   GLN A 138     -49.961  18.895  26.110  1.00  1.19           O  
ATOM   2233  CB  GLN A 138     -52.763  19.514  26.218  1.00  1.19           C  
ATOM   2234  CG  GLN A 138     -54.170  19.620  26.826  1.00  1.19           C  
ATOM   2235  CD  GLN A 138     -54.288  19.086  28.232  1.00  1.19           C  
ATOM   2236  OE1 GLN A 138     -53.970  17.923  28.514  1.00  1.19           O  
ATOM   2237  NE2 GLN A 138     -54.746  19.948  29.142  1.00  1.19           N  
ATOM   2238  H   GLN A 138     -52.616  22.090  26.311  1.00  1.19           H  
ATOM   2239  HA  GLN A 138     -51.704  19.884  28.023  1.00  1.19           H  
ATOM   2240 1HB  GLN A 138     -52.806  19.905  25.199  1.00  1.19           H  
ATOM   2241 2HB  GLN A 138     -52.486  18.464  26.158  1.00  1.19           H  
ATOM   2242 1HG  GLN A 138     -54.442  20.668  26.864  1.00  1.19           H  
ATOM   2243 2HG  GLN A 138     -54.871  19.085  26.191  1.00  1.19           H  
ATOM   2244 1HE2 GLN A 138     -54.849  19.667  30.095  1.00  1.19           H  
ATOM   2245 2HE2 GLN A 138     -54.972  20.915  28.864  1.00  1.19           H  
ATOM   2246  N   GLY A 139     -49.549  21.105  26.224  1.00  1.09           N  
ATOM   2247  CA  GLY A 139     -48.194  20.994  25.700  1.00  1.09           C  
ATOM   2248  C   GLY A 139     -47.303  20.547  26.858  1.00  1.09           C  
ATOM   2249  O   GLY A 139     -47.813  20.319  27.955  1.00  1.09           O  
ATOM   2250  H   GLY A 139     -49.915  22.009  26.481  1.00  1.09           H  
ATOM   2251 1HA  GLY A 139     -48.159  20.265  24.886  1.00  1.09           H  
ATOM   2252 2HA  GLY A 139     -47.881  21.960  25.312  1.00  1.09           H  
ATOM   2253  N   PRO A 140     -45.977  20.464  26.679  1.00  1.03           N  
ATOM   2254  CA  PRO A 140     -45.045  19.964  27.674  1.00  1.03           C  
ATOM   2255  C   PRO A 140     -44.982  20.882  28.885  1.00  1.03           C  
ATOM   2256  O   PRO A 140     -45.088  22.112  28.754  1.00  1.03           O  
ATOM   2257  CB  PRO A 140     -43.713  19.951  26.911  1.00  1.03           C  
ATOM   2258  CG  PRO A 140     -43.884  20.998  25.817  1.00  1.03           C  
ATOM   2259  CD  PRO A 140     -45.358  20.927  25.427  1.00  1.03           C  
ATOM   2260  HA  PRO A 140     -45.344  18.946  27.973  1.00  1.03           H  
ATOM   2261 1HB  PRO A 140     -42.891  20.171  27.604  1.00  1.03           H  
ATOM   2262 2HB  PRO A 140     -43.522  18.946  26.503  1.00  1.03           H  
ATOM   2263 1HG  PRO A 140     -43.603  21.992  26.202  1.00  1.03           H  
ATOM   2264 2HG  PRO A 140     -43.211  20.799  24.972  1.00  1.03           H  
ATOM   2265 1HD  PRO A 140     -45.690  21.936  25.150  1.00  1.03           H  
ATOM   2266 2HD  PRO A 140     -45.523  20.190  24.617  1.00  1.03           H  
ATOM   2267  N   LYS A 141     -44.758  20.266  30.048  1.00  1.00           N  
ATOM   2268  CA  LYS A 141     -44.622  20.954  31.320  1.00  1.00           C  
ATOM   2269  C   LYS A 141     -43.260  20.702  31.961  1.00  1.00           C  
ATOM   2270  O   LYS A 141     -42.616  21.622  32.495  1.00  1.00           O  
ATOM   2271  CB  LYS A 141     -45.704  20.431  32.274  1.00  1.00           C  
ATOM   2272  CG  LYS A 141     -47.116  20.689  31.812  1.00  1.00           C  
ATOM   2273  CD  LYS A 141     -48.160  20.156  32.748  1.00  1.00           C  
ATOM   2274  CE  LYS A 141     -49.554  20.462  32.198  1.00  1.00           C  
ATOM   2275  NZ  LYS A 141     -50.630  19.905  33.061  1.00  1.00           N  
ATOM   2276  H   LYS A 141     -44.704  19.249  30.067  1.00  1.00           H  
ATOM   2277  HA  LYS A 141     -44.729  22.019  31.160  1.00  1.00           H  
ATOM   2278 1HB  LYS A 141     -45.589  19.354  32.395  1.00  1.00           H  
ATOM   2279 2HB  LYS A 141     -45.579  20.891  33.253  1.00  1.00           H  
ATOM   2280 1HG  LYS A 141     -47.264  21.711  31.772  1.00  1.00           H  
ATOM   2281 2HG  LYS A 141     -47.274  20.273  30.812  1.00  1.00           H  
ATOM   2282 1HD  LYS A 141     -48.040  19.077  32.854  1.00  1.00           H  
ATOM   2283 2HD  LYS A 141     -48.050  20.623  33.726  1.00  1.00           H  
ATOM   2284 1HE  LYS A 141     -49.679  21.540  32.129  1.00  1.00           H  
ATOM   2285 2HE  LYS A 141     -49.644  20.035  31.196  1.00  1.00           H  
ATOM   2286 1HZ  LYS A 141     -51.530  20.131  32.660  1.00  1.00           H  
ATOM   2287 2HZ  LYS A 141     -50.529  18.903  33.119  1.00  1.00           H  
ATOM   2288 3HZ  LYS A 141     -50.562  20.305  33.984  1.00  1.00           H  
ATOM   2289  N   THR A 142     -42.809  19.448  31.893  1.00  0.99           N  
ATOM   2290  CA  THR A 142     -41.584  19.055  32.575  1.00  0.99           C  
ATOM   2291  C   THR A 142     -40.389  18.964  31.656  1.00  0.99           C  
ATOM   2292  O   THR A 142     -40.522  18.914  30.429  1.00  0.99           O  
ATOM   2293  CB  THR A 142     -41.755  17.684  33.245  1.00  0.99           C  
ATOM   2294  OG1 THR A 142     -41.949  16.671  32.230  1.00  0.99           O  
ATOM   2295  CG2 THR A 142     -42.969  17.705  34.146  1.00  0.99           C  
ATOM   2296  H   THR A 142     -43.364  18.738  31.407  1.00  0.99           H  
ATOM   2297  HA  THR A 142     -41.366  19.796  33.345  1.00  0.99           H  
ATOM   2298  HB  THR A 142     -40.868  17.447  33.826  1.00  0.99           H  
ATOM   2299  HG1 THR A 142     -42.845  16.786  31.843  1.00  0.99           H  
ATOM   2300 1HG2 THR A 142     -43.092  16.729  34.615  1.00  0.99           H  
ATOM   2301 2HG2 THR A 142     -42.840  18.465  34.916  1.00  0.99           H  
ATOM   2302 3HG2 THR A 142     -43.854  17.933  33.552  1.00  0.99           H  
ATOM   2303  N   PHE A 143     -39.204  18.886  32.260  1.00  0.99           N  
ATOM   2304  CA  PHE A 143     -37.982  18.702  31.496  1.00  0.99           C  
ATOM   2305  C   PHE A 143     -38.060  17.461  30.649  1.00  0.99           C  
ATOM   2306  O   PHE A 143     -37.725  17.500  29.467  1.00  0.99           O  
ATOM   2307  CB  PHE A 143     -36.746  18.621  32.375  1.00  0.99           C  
ATOM   2308  CG  PHE A 143     -35.517  18.280  31.564  1.00  0.99           C  
ATOM   2309  CD1 PHE A 143     -34.877  19.232  30.786  1.00  0.99           C  
ATOM   2310  CD2 PHE A 143     -35.007  16.994  31.581  1.00  0.99           C  
ATOM   2311  CE1 PHE A 143     -33.757  18.895  30.040  1.00  0.99           C  
ATOM   2312  CE2 PHE A 143     -33.894  16.660  30.850  1.00  0.99           C  
ATOM   2313  CZ  PHE A 143     -33.268  17.607  30.075  1.00  0.99           C  
ATOM   2314  H   PHE A 143     -39.157  18.950  33.268  1.00  0.99           H  
ATOM   2315  HA  PHE A 143     -37.864  19.557  30.829  1.00  0.99           H  
ATOM   2316 1HB  PHE A 143     -36.578  19.573  32.874  1.00  0.99           H  
ATOM   2317 2HB  PHE A 143     -36.878  17.857  33.139  1.00  0.99           H  
ATOM   2318  HD1 PHE A 143     -35.265  20.250  30.761  1.00  0.99           H  
ATOM   2319  HD2 PHE A 143     -35.502  16.243  32.188  1.00  0.99           H  
ATOM   2320  HE1 PHE A 143     -33.263  19.649  29.428  1.00  0.99           H  
ATOM   2321  HE2 PHE A 143     -33.508  15.647  30.886  1.00  0.99           H  
ATOM   2322  HZ  PHE A 143     -32.386  17.340  29.493  1.00  0.99           H  
ATOM   2323  N   GLN A 144     -38.482  16.350  31.254  1.00  0.98           N  
ATOM   2324  CA  GLN A 144     -38.531  15.099  30.525  1.00  0.98           C  
ATOM   2325  C   GLN A 144     -39.488  15.205  29.343  1.00  0.98           C  
ATOM   2326  O   GLN A 144     -39.198  14.688  28.271  1.00  0.98           O  
ATOM   2327  CB  GLN A 144     -38.962  13.959  31.453  1.00  0.98           C  
ATOM   2328  CG  GLN A 144     -37.941  13.573  32.534  1.00  0.98           C  
ATOM   2329  CD  GLN A 144     -36.639  12.958  31.985  1.00  0.98           C  
ATOM   2330  OE1 GLN A 144     -36.655  12.061  31.140  1.00  0.98           O  
ATOM   2331  NE2 GLN A 144     -35.507  13.431  32.493  1.00  0.98           N  
ATOM   2332  H   GLN A 144     -38.766  16.382  32.222  1.00  0.98           H  
ATOM   2333  HA  GLN A 144     -37.534  14.880  30.148  1.00  0.98           H  
ATOM   2334 1HB  GLN A 144     -39.891  14.240  31.951  1.00  0.98           H  
ATOM   2335 2HB  GLN A 144     -39.172  13.079  30.861  1.00  0.98           H  
ATOM   2336 1HG  GLN A 144     -37.680  14.472  33.093  1.00  0.98           H  
ATOM   2337 2HG  GLN A 144     -38.403  12.844  33.201  1.00  0.98           H  
ATOM   2338 1HE2 GLN A 144     -34.627  13.063  32.186  1.00  0.98           H  
ATOM   2339 2HE2 GLN A 144     -35.532  14.134  33.204  1.00  0.98           H  
ATOM   2340  N   GLU A 145     -40.602  15.923  29.479  1.00  0.98           N  
ATOM   2341  CA  GLU A 145     -41.475  16.031  28.310  1.00  0.98           C  
ATOM   2342  C   GLU A 145     -40.797  16.808  27.170  1.00  0.98           C  
ATOM   2343  O   GLU A 145     -40.865  16.402  26.003  1.00  0.98           O  
ATOM   2344  CB  GLU A 145     -42.793  16.674  28.721  1.00  0.98           C  
ATOM   2345  CG  GLU A 145     -43.638  15.751  29.586  1.00  0.98           C  
ATOM   2346  CD  GLU A 145     -44.790  16.413  30.242  1.00  0.98           C  
ATOM   2347  OE1 GLU A 145     -44.649  17.547  30.661  1.00  0.98           O  
ATOM   2348  OE2 GLU A 145     -45.830  15.796  30.337  1.00  0.98           O  
ATOM   2349  H   GLU A 145     -40.859  16.346  30.375  1.00  0.98           H  
ATOM   2350  HA  GLU A 145     -41.687  15.024  27.949  1.00  0.98           H  
ATOM   2351 1HB  GLU A 145     -42.602  17.599  29.270  1.00  0.98           H  
ATOM   2352 2HB  GLU A 145     -43.371  16.923  27.833  1.00  0.98           H  
ATOM   2353 1HG  GLU A 145     -44.022  14.954  28.946  1.00  0.98           H  
ATOM   2354 2HG  GLU A 145     -43.002  15.289  30.337  1.00  0.98           H  
ATOM   2355  N   ARG A 146     -40.080  17.888  27.514  1.00  0.97           N  
ATOM   2356  CA  ARG A 146     -39.381  18.684  26.501  1.00  0.97           C  
ATOM   2357  C   ARG A 146     -38.259  17.858  25.869  1.00  0.97           C  
ATOM   2358  O   ARG A 146     -38.034  17.908  24.654  1.00  0.97           O  
ATOM   2359  CB  ARG A 146     -38.822  19.958  27.122  1.00  0.97           C  
ATOM   2360  CG  ARG A 146     -39.905  20.965  27.551  1.00  0.97           C  
ATOM   2361  CD  ARG A 146     -39.347  22.232  28.139  1.00  0.97           C  
ATOM   2362  NE  ARG A 146     -40.420  23.068  28.704  1.00  0.97           N  
ATOM   2363  CZ  ARG A 146     -40.870  22.923  29.966  1.00  0.97           C  
ATOM   2364  NH1 ARG A 146     -40.324  22.042  30.726  1.00  0.97           N  
ATOM   2365  NH2 ARG A 146     -41.855  23.637  30.470  1.00  0.97           N  
ATOM   2366  H   ARG A 146     -40.051  18.175  28.498  1.00  0.97           H  
ATOM   2367  HA  ARG A 146     -40.093  18.961  25.724  1.00  0.97           H  
ATOM   2368 1HB  ARG A 146     -38.249  19.698  28.013  1.00  0.97           H  
ATOM   2369 2HB  ARG A 146     -38.147  20.447  26.430  1.00  0.97           H  
ATOM   2370 1HG  ARG A 146     -40.516  21.229  26.685  1.00  0.97           H  
ATOM   2371 2HG  ARG A 146     -40.536  20.496  28.310  1.00  0.97           H  
ATOM   2372 1HD  ARG A 146     -38.646  21.985  28.937  1.00  0.97           H  
ATOM   2373 2HD  ARG A 146     -38.838  22.804  27.363  1.00  0.97           H  
ATOM   2374  HE  ARG A 146     -40.861  23.767  28.116  1.00  0.97           H  
ATOM   2375 1HH1 ARG A 146     -39.553  21.491  30.370  1.00  0.97           H  
ATOM   2376 2HH1 ARG A 146     -40.700  21.935  31.678  1.00  0.97           H  
ATOM   2377 1HH2 ARG A 146     -42.328  24.375  29.932  1.00  0.97           H  
ATOM   2378 2HH2 ARG A 146     -42.160  23.430  31.426  1.00  0.97           H  
ATOM   2379  N   LEU A 147     -37.597  17.052  26.706  1.00  0.97           N  
ATOM   2380  CA  LEU A 147     -36.525  16.159  26.303  1.00  0.97           C  
ATOM   2381  C   LEU A 147     -37.049  15.145  25.309  1.00  0.97           C  
ATOM   2382  O   LEU A 147     -36.426  14.862  24.280  1.00  0.97           O  
ATOM   2383  CB  LEU A 147     -35.979  15.404  27.505  1.00  0.97           C  
ATOM   2384  CG  LEU A 147     -34.895  14.418  27.231  1.00  0.97           C  
ATOM   2385  CD1 LEU A 147     -33.685  15.151  26.682  1.00  0.97           C  
ATOM   2386  CD2 LEU A 147     -34.606  13.666  28.509  1.00  0.97           C  
ATOM   2387  H   LEU A 147     -37.835  17.081  27.695  1.00  0.97           H  
ATOM   2388  HA  LEU A 147     -35.728  16.745  25.858  1.00  0.97           H  
ATOM   2389 1HB  LEU A 147     -35.619  16.124  28.240  1.00  0.97           H  
ATOM   2390 2HB  LEU A 147     -36.784  14.850  27.947  1.00  0.97           H  
ATOM   2391  HG  LEU A 147     -35.227  13.708  26.471  1.00  0.97           H  
ATOM   2392 1HD1 LEU A 147     -32.891  14.437  26.470  1.00  0.97           H  
ATOM   2393 2HD1 LEU A 147     -33.960  15.670  25.763  1.00  0.97           H  
ATOM   2394 3HD1 LEU A 147     -33.339  15.875  27.418  1.00  0.97           H  
ATOM   2395 1HD2 LEU A 147     -33.824  12.929  28.332  1.00  0.97           H  
ATOM   2396 2HD2 LEU A 147     -34.287  14.352  29.264  1.00  0.97           H  
ATOM   2397 3HD2 LEU A 147     -35.516  13.161  28.843  1.00  0.97           H  
ATOM   2398  N   PHE A 148     -38.188  14.551  25.630  1.00  0.96           N  
ATOM   2399  CA  PHE A 148     -38.740  13.540  24.766  1.00  0.96           C  
ATOM   2400  C   PHE A 148     -39.101  14.157  23.413  1.00  0.96           C  
ATOM   2401  O   PHE A 148     -38.804  13.568  22.372  1.00  0.96           O  
ATOM   2402  CB  PHE A 148     -39.951  12.909  25.436  1.00  0.96           C  
ATOM   2403  CG  PHE A 148     -39.597  12.178  26.684  1.00  0.96           C  
ATOM   2404  CD1 PHE A 148     -38.269  11.867  26.975  1.00  0.96           C  
ATOM   2405  CD2 PHE A 148     -40.582  11.812  27.589  1.00  0.96           C  
ATOM   2406  CE1 PHE A 148     -37.942  11.213  28.141  1.00  0.96           C  
ATOM   2407  CE2 PHE A 148     -40.252  11.154  28.757  1.00  0.96           C  
ATOM   2408  CZ  PHE A 148     -38.929  10.856  29.032  1.00  0.96           C  
ATOM   2409  H   PHE A 148     -38.664  14.788  26.499  1.00  0.96           H  
ATOM   2410  HA  PHE A 148     -37.987  12.769  24.609  1.00  0.96           H  
ATOM   2411 1HB  PHE A 148     -40.688  13.680  25.678  1.00  0.96           H  
ATOM   2412 2HB  PHE A 148     -40.404  12.209  24.783  1.00  0.96           H  
ATOM   2413  HD1 PHE A 148     -37.485  12.154  26.276  1.00  0.96           H  
ATOM   2414  HD2 PHE A 148     -41.628  12.054  27.372  1.00  0.96           H  
ATOM   2415  HE1 PHE A 148     -36.900  10.981  28.367  1.00  0.96           H  
ATOM   2416  HE2 PHE A 148     -41.032  10.874  29.463  1.00  0.96           H  
ATOM   2417  HZ  PHE A 148     -38.663  10.343  29.956  1.00  0.96           H  
ATOM   2418  N   LEU A 149     -39.679  15.364  23.407  1.00  0.97           N  
ATOM   2419  CA  LEU A 149     -40.010  15.993  22.130  1.00  0.97           C  
ATOM   2420  C   LEU A 149     -38.775  16.300  21.305  1.00  0.97           C  
ATOM   2421  O   LEU A 149     -38.735  16.005  20.107  1.00  0.97           O  
ATOM   2422  CB  LEU A 149     -40.794  17.286  22.361  1.00  0.97           C  
ATOM   2423  CG  LEU A 149     -42.218  17.094  22.844  1.00  0.97           C  
ATOM   2424  CD1 LEU A 149     -42.822  18.416  23.284  1.00  0.97           C  
ATOM   2425  CD2 LEU A 149     -43.030  16.518  21.709  1.00  0.97           C  
ATOM   2426  H   LEU A 149     -39.923  15.826  24.287  1.00  0.97           H  
ATOM   2427  HA  LEU A 149     -40.636  15.303  21.566  1.00  0.97           H  
ATOM   2428 1HB  LEU A 149     -40.269  17.878  23.113  1.00  0.97           H  
ATOM   2429 2HB  LEU A 149     -40.821  17.854  21.434  1.00  0.97           H  
ATOM   2430  HG  LEU A 149     -42.225  16.409  23.698  1.00  0.97           H  
ATOM   2431 1HD1 LEU A 149     -43.849  18.243  23.628  1.00  0.97           H  
ATOM   2432 2HD1 LEU A 149     -42.227  18.819  24.100  1.00  0.97           H  
ATOM   2433 3HD1 LEU A 149     -42.834  19.114  22.468  1.00  0.97           H  
ATOM   2434 1HD2 LEU A 149     -44.042  16.369  22.068  1.00  0.97           H  
ATOM   2435 2HD2 LEU A 149     -43.033  17.202  20.868  1.00  0.97           H  
ATOM   2436 3HD2 LEU A 149     -42.606  15.570  21.394  1.00  0.97           H  
ATOM   2437  N   ILE A 150     -37.728  16.830  21.934  1.00  0.98           N  
ATOM   2438  CA  ILE A 150     -36.553  17.108  21.139  1.00  0.98           C  
ATOM   2439  C   ILE A 150     -35.929  15.799  20.651  1.00  0.98           C  
ATOM   2440  O   ILE A 150     -35.481  15.722  19.509  1.00  0.98           O  
ATOM   2441  CB  ILE A 150     -35.544  18.009  21.898  1.00  0.98           C  
ATOM   2442  CG1 ILE A 150     -34.554  18.553  20.940  1.00  0.98           C  
ATOM   2443  CG2 ILE A 150     -34.855  17.297  22.987  1.00  0.98           C  
ATOM   2444  CD1 ILE A 150     -33.674  19.644  21.489  1.00  0.98           C  
ATOM   2445  H   ILE A 150     -37.767  17.064  22.927  1.00  0.98           H  
ATOM   2446  HA  ILE A 150     -36.862  17.659  20.259  1.00  0.98           H  
ATOM   2447  HB  ILE A 150     -36.085  18.852  22.327  1.00  0.98           H  
ATOM   2448 1HG1 ILE A 150     -33.947  17.770  20.644  1.00  0.98           H  
ATOM   2449 2HG1 ILE A 150     -35.079  18.905  20.079  1.00  0.98           H  
ATOM   2450 1HG2 ILE A 150     -34.178  17.974  23.499  1.00  0.98           H  
ATOM   2451 2HG2 ILE A 150     -35.594  16.966  23.653  1.00  0.98           H  
ATOM   2452 3HG2 ILE A 150     -34.291  16.453  22.601  1.00  0.98           H  
ATOM   2453 1HD1 ILE A 150     -32.974  19.963  20.717  1.00  0.98           H  
ATOM   2454 2HD1 ILE A 150     -34.269  20.487  21.799  1.00  0.98           H  
ATOM   2455 3HD1 ILE A 150     -33.120  19.264  22.345  1.00  0.98           H  
ATOM   2456  N   SER A 151     -36.014  14.730  21.454  1.00  1.00           N  
ATOM   2457  CA  SER A 151     -35.467  13.438  21.065  1.00  1.00           C  
ATOM   2458  C   SER A 151     -36.149  12.920  19.802  1.00  1.00           C  
ATOM   2459  O   SER A 151     -35.496  12.339  18.934  1.00  1.00           O  
ATOM   2460  CB  SER A 151     -35.616  12.439  22.196  1.00  1.00           C  
ATOM   2461  OG  SER A 151     -34.856  12.831  23.315  1.00  1.00           O  
ATOM   2462  H   SER A 151     -36.407  14.827  22.390  1.00  1.00           H  
ATOM   2463  HA  SER A 151     -34.408  13.563  20.853  1.00  1.00           H  
ATOM   2464 1HB  SER A 151     -36.656  12.353  22.474  1.00  1.00           H  
ATOM   2465 2HB  SER A 151     -35.289  11.459  21.856  1.00  1.00           H  
ATOM   2466  HG  SER A 151     -35.263  13.674  23.624  1.00  1.00           H  
ATOM   2467  N   VAL A 152     -37.459  13.155  19.680  1.00  1.03           N  
ATOM   2468  CA  VAL A 152     -38.206  12.728  18.499  1.00  1.03           C  
ATOM   2469  C   VAL A 152     -37.683  13.377  17.230  1.00  1.03           C  
ATOM   2470  O   VAL A 152     -37.571  12.718  16.199  1.00  1.03           O  
ATOM   2471  CB  VAL A 152     -39.708  13.088  18.598  1.00  1.03           C  
ATOM   2472  CG1 VAL A 152     -40.402  12.827  17.258  1.00  1.03           C  
ATOM   2473  CG2 VAL A 152     -40.356  12.286  19.652  1.00  1.03           C  
ATOM   2474  H   VAL A 152     -37.949  13.612  20.452  1.00  1.03           H  
ATOM   2475  HA  VAL A 152     -38.108  11.647  18.406  1.00  1.03           H  
ATOM   2476  HB  VAL A 152     -39.806  14.143  18.828  1.00  1.03           H  
ATOM   2477 1HG1 VAL A 152     -41.457  13.099  17.337  1.00  1.03           H  
ATOM   2478 2HG1 VAL A 152     -39.932  13.430  16.480  1.00  1.03           H  
ATOM   2479 3HG1 VAL A 152     -40.318  11.774  17.001  1.00  1.03           H  
ATOM   2480 1HG2 VAL A 152     -41.411  12.554  19.720  1.00  1.03           H  
ATOM   2481 2HG2 VAL A 152     -40.261  11.231  19.416  1.00  1.03           H  
ATOM   2482 3HG2 VAL A 152     -39.875  12.485  20.583  1.00  1.03           H  
ATOM   2483  N   TYR A 153     -37.385  14.672  17.294  1.00  1.04           N  
ATOM   2484  CA  TYR A 153     -36.959  15.390  16.095  1.00  1.04           C  
ATOM   2485  C   TYR A 153     -35.438  15.449  15.836  1.00  1.04           C  
ATOM   2486  O   TYR A 153     -35.019  15.555  14.681  1.00  1.04           O  
ATOM   2487  CB  TYR A 153     -37.612  16.763  16.139  1.00  1.04           C  
ATOM   2488  CG  TYR A 153     -39.140  16.606  16.020  1.00  1.04           C  
ATOM   2489  CD1 TYR A 153     -39.931  16.661  17.149  1.00  1.04           C  
ATOM   2490  CD2 TYR A 153     -39.734  16.381  14.785  1.00  1.04           C  
ATOM   2491  CE1 TYR A 153     -41.302  16.473  17.063  1.00  1.04           C  
ATOM   2492  CE2 TYR A 153     -41.110  16.214  14.693  1.00  1.04           C  
ATOM   2493  CZ  TYR A 153     -41.898  16.258  15.835  1.00  1.04           C  
ATOM   2494  OH  TYR A 153     -43.283  16.081  15.737  1.00  1.04           O  
ATOM   2495  H   TYR A 153     -37.506  15.161  18.187  1.00  1.04           H  
ATOM   2496  HA  TYR A 153     -37.394  14.872  15.244  1.00  1.04           H  
ATOM   2497 1HB  TYR A 153     -37.379  17.257  17.085  1.00  1.04           H  
ATOM   2498 2HB  TYR A 153     -37.251  17.389  15.322  1.00  1.04           H  
ATOM   2499  HD1 TYR A 153     -39.475  16.836  18.104  1.00  1.04           H  
ATOM   2500  HD2 TYR A 153     -39.121  16.331  13.889  1.00  1.04           H  
ATOM   2501  HE1 TYR A 153     -41.918  16.501  17.964  1.00  1.04           H  
ATOM   2502  HE2 TYR A 153     -41.572  16.039  13.722  1.00  1.04           H  
ATOM   2503  HH  TYR A 153     -43.727  16.186  16.626  1.00  1.04           H  
ATOM   2504  N   ILE A 154     -34.599  15.295  16.864  1.00  1.05           N  
ATOM   2505  CA  ILE A 154     -33.146  15.347  16.646  1.00  1.05           C  
ATOM   2506  C   ILE A 154     -32.558  14.449  15.553  1.00  1.05           C  
ATOM   2507  O   ILE A 154     -31.815  14.970  14.722  1.00  1.05           O  
ATOM   2508  CB  ILE A 154     -32.338  15.084  17.934  1.00  1.05           C  
ATOM   2509  CG1 ILE A 154     -32.444  16.223  18.880  1.00  1.05           C  
ATOM   2510  CG2 ILE A 154     -30.896  14.828  17.593  1.00  1.05           C  
ATOM   2511  CD1 ILE A 154     -31.954  15.872  20.282  1.00  1.05           C  
ATOM   2512  H   ILE A 154     -34.966  15.206  17.812  1.00  1.05           H  
ATOM   2513  HA  ILE A 154     -32.917  16.372  16.358  1.00  1.05           H  
ATOM   2514  HB  ILE A 154     -32.752  14.219  18.447  1.00  1.05           H  
ATOM   2515 1HG1 ILE A 154     -31.825  17.036  18.506  1.00  1.05           H  
ATOM   2516 2HG1 ILE A 154     -33.441  16.564  18.892  1.00  1.05           H  
ATOM   2517 1HG2 ILE A 154     -30.336  14.630  18.503  1.00  1.05           H  
ATOM   2518 2HG2 ILE A 154     -30.818  13.976  16.939  1.00  1.05           H  
ATOM   2519 3HG2 ILE A 154     -30.484  15.705  17.098  1.00  1.05           H  
ATOM   2520 1HD1 ILE A 154     -32.017  16.736  20.934  1.00  1.05           H  
ATOM   2521 2HD1 ILE A 154     -32.567  15.071  20.686  1.00  1.05           H  
ATOM   2522 3HD1 ILE A 154     -30.919  15.547  20.230  1.00  1.05           H  
ATOM   2523  N   PRO A 155     -32.838  13.134  15.455  1.00  1.05           N  
ATOM   2524  CA  PRO A 155     -32.234  12.284  14.449  1.00  1.05           C  
ATOM   2525  C   PRO A 155     -32.626  12.685  13.035  1.00  1.05           C  
ATOM   2526  O   PRO A 155     -31.899  12.389  12.086  1.00  1.05           O  
ATOM   2527  CB  PRO A 155     -32.751  10.889  14.819  1.00  1.05           C  
ATOM   2528  CG  PRO A 155     -34.018  11.134  15.596  1.00  1.05           C  
ATOM   2529  CD  PRO A 155     -33.784  12.421  16.350  1.00  1.05           C  
ATOM   2530  HA  PRO A 155     -31.142  12.324  14.566  1.00  1.05           H  
ATOM   2531 1HB  PRO A 155     -32.928  10.306  13.903  1.00  1.05           H  
ATOM   2532 2HB  PRO A 155     -31.988  10.350  15.402  1.00  1.05           H  
ATOM   2533 1HG  PRO A 155     -34.877  11.205  14.915  1.00  1.05           H  
ATOM   2534 2HG  PRO A 155     -34.224  10.290  16.269  1.00  1.05           H  
ATOM   2535 1HD  PRO A 155     -34.754  12.873  16.414  1.00  1.05           H  
ATOM   2536 2HD  PRO A 155     -33.347  12.231  17.337  1.00  1.05           H  
ATOM   2537  N   TYR A 156     -33.723  13.435  12.882  1.00  1.03           N  
ATOM   2538  CA  TYR A 156     -34.166  13.811  11.557  1.00  1.03           C  
ATOM   2539  C   TYR A 156     -33.521  15.117  11.152  1.00  1.03           C  
ATOM   2540  O   TYR A 156     -33.680  15.563  10.018  1.00  1.03           O  
ATOM   2541  CB  TYR A 156     -35.684  13.942  11.541  1.00  1.03           C  
ATOM   2542  CG  TYR A 156     -36.385  12.638  11.808  1.00  1.03           C  
ATOM   2543  CD1 TYR A 156     -36.862  12.388  13.074  1.00  1.03           C  
ATOM   2544  CD2 TYR A 156     -36.553  11.692  10.798  1.00  1.03           C  
ATOM   2545  CE1 TYR A 156     -37.508  11.206  13.351  1.00  1.03           C  
ATOM   2546  CE2 TYR A 156     -37.204  10.500  11.073  1.00  1.03           C  
ATOM   2547  CZ  TYR A 156     -37.681  10.260  12.352  1.00  1.03           C  
ATOM   2548  OH  TYR A 156     -38.329   9.087  12.650  1.00  1.03           O  
ATOM   2549  H   TYR A 156     -34.274  13.764  13.674  1.00  1.03           H  
ATOM   2550  HA  TYR A 156     -33.858  13.043  10.846  1.00  1.03           H  
ATOM   2551 1HB  TYR A 156     -35.993  14.663  12.305  1.00  1.03           H  
ATOM   2552 2HB  TYR A 156     -36.011  14.320  10.574  1.00  1.03           H  
ATOM   2553  HD1 TYR A 156     -36.724  13.128  13.857  1.00  1.03           H  
ATOM   2554  HD2 TYR A 156     -36.175  11.888   9.795  1.00  1.03           H  
ATOM   2555  HE1 TYR A 156     -37.881  11.017  14.358  1.00  1.03           H  
ATOM   2556  HE2 TYR A 156     -37.338   9.758  10.284  1.00  1.03           H  
ATOM   2557  HH  TYR A 156     -38.531   9.067  13.589  1.00  1.03           H  
ATOM   2558  N   PHE A 157     -32.769  15.704  12.080  1.00  1.00           N  
ATOM   2559  CA  PHE A 157     -32.022  16.921  11.866  1.00  1.00           C  
ATOM   2560  C   PHE A 157     -30.590  16.476  11.604  1.00  1.00           C  
ATOM   2561  O   PHE A 157     -29.932  16.939  10.673  1.00  1.00           O  
ATOM   2562  CB  PHE A 157     -32.043  17.828  13.095  1.00  1.00           C  
ATOM   2563  CG  PHE A 157     -31.428  19.163  12.830  1.00  1.00           C  
ATOM   2564  CD1 PHE A 157     -32.154  20.136  12.159  1.00  1.00           C  
ATOM   2565  CD2 PHE A 157     -30.116  19.443  13.199  1.00  1.00           C  
ATOM   2566  CE1 PHE A 157     -31.601  21.362  11.884  1.00  1.00           C  
ATOM   2567  CE2 PHE A 157     -29.555  20.676  12.912  1.00  1.00           C  
ATOM   2568  CZ  PHE A 157     -30.304  21.637  12.254  1.00  1.00           C  
ATOM   2569  H   PHE A 157     -32.688  15.278  12.998  1.00  1.00           H  
ATOM   2570  HA  PHE A 157     -32.406  17.449  10.994  1.00  1.00           H  
ATOM   2571 1HB  PHE A 157     -33.070  17.971  13.432  1.00  1.00           H  
ATOM   2572 2HB  PHE A 157     -31.494  17.356  13.908  1.00  1.00           H  
ATOM   2573  HD1 PHE A 157     -33.178  19.920  11.856  1.00  1.00           H  
ATOM   2574  HD2 PHE A 157     -29.532  18.676  13.714  1.00  1.00           H  
ATOM   2575  HE1 PHE A 157     -32.190  22.113  11.363  1.00  1.00           H  
ATOM   2576  HE2 PHE A 157     -28.528  20.892  13.202  1.00  1.00           H  
ATOM   2577  HZ  PHE A 157     -29.869  22.608  12.026  1.00  1.00           H  
ATOM   2578  N   LEU A 158     -30.104  15.558  12.449  1.00  0.97           N  
ATOM   2579  CA  LEU A 158     -28.733  15.091  12.334  1.00  0.97           C  
ATOM   2580  C   LEU A 158     -28.471  14.358  11.028  1.00  0.97           C  
ATOM   2581  O   LEU A 158     -27.434  14.565  10.405  1.00  0.97           O  
ATOM   2582  CB  LEU A 158     -28.391  14.166  13.486  1.00  0.97           C  
ATOM   2583  CG  LEU A 158     -28.335  14.828  14.831  1.00  0.97           C  
ATOM   2584  CD1 LEU A 158     -28.092  13.762  15.881  1.00  0.97           C  
ATOM   2585  CD2 LEU A 158     -27.260  15.903  14.826  1.00  0.97           C  
ATOM   2586  H   LEU A 158     -30.697  15.208  13.201  1.00  0.97           H  
ATOM   2587  HA  LEU A 158     -28.079  15.959  12.380  1.00  0.97           H  
ATOM   2588 1HB  LEU A 158     -29.147  13.384  13.532  1.00  0.97           H  
ATOM   2589 2HB  LEU A 158     -27.426  13.703  13.292  1.00  0.97           H  
ATOM   2590  HG  LEU A 158     -29.293  15.293  15.041  1.00  0.97           H  
ATOM   2591 1HD1 LEU A 158     -28.065  14.219  16.868  1.00  0.97           H  
ATOM   2592 2HD1 LEU A 158     -28.893  13.024  15.842  1.00  0.97           H  
ATOM   2593 3HD1 LEU A 158     -27.141  13.272  15.684  1.00  0.97           H  
ATOM   2594 1HD2 LEU A 158     -27.229  16.388  15.801  1.00  0.97           H  
ATOM   2595 2HD2 LEU A 158     -26.291  15.451  14.611  1.00  0.97           H  
ATOM   2596 3HD2 LEU A 158     -27.494  16.643  14.059  1.00  0.97           H  
ATOM   2597  N   ILE A 159     -29.417  13.550  10.561  1.00  0.93           N  
ATOM   2598  CA  ILE A 159     -29.186  12.870   9.297  1.00  0.93           C  
ATOM   2599  C   ILE A 159     -28.941  13.836   8.126  1.00  0.93           C  
ATOM   2600  O   ILE A 159     -27.918  13.688   7.451  1.00  0.93           O  
ATOM   2601  CB  ILE A 159     -30.305  11.867   8.980  1.00  0.93           C  
ATOM   2602  CG1 ILE A 159     -30.230  10.701   9.962  1.00  0.93           C  
ATOM   2603  CG2 ILE A 159     -30.189  11.412   7.526  1.00  0.93           C  
ATOM   2604  CD1 ILE A 159     -31.455   9.816   9.945  1.00  0.93           C  
ATOM   2605  H   ILE A 159     -30.272  13.365  11.089  1.00  0.93           H  
ATOM   2606  HA  ILE A 159     -28.279  12.277   9.411  1.00  0.93           H  
ATOM   2607  HB  ILE A 159     -31.272  12.316   9.150  1.00  0.93           H  
ATOM   2608 1HG1 ILE A 159     -29.366  10.097   9.716  1.00  0.93           H  
ATOM   2609 2HG1 ILE A 159     -30.097  11.090  10.968  1.00  0.93           H  
ATOM   2610 1HG2 ILE A 159     -30.979  10.707   7.312  1.00  0.93           H  
ATOM   2611 2HG2 ILE A 159     -30.280  12.260   6.857  1.00  0.93           H  
ATOM   2612 3HG2 ILE A 159     -29.225  10.948   7.377  1.00  0.93           H  
ATOM   2613 1HD1 ILE A 159     -31.329   9.006  10.661  1.00  0.93           H  
ATOM   2614 2HD1 ILE A 159     -32.333  10.408  10.216  1.00  0.93           H  
ATOM   2615 3HD1 ILE A 159     -31.597   9.404   8.961  1.00  0.93           H  
ATOM   2616  N   PRO A 160     -29.841  14.799   7.800  1.00  0.90           N  
ATOM   2617  CA  PRO A 160     -29.621  15.786   6.770  1.00  0.90           C  
ATOM   2618  C   PRO A 160     -28.446  16.713   7.078  1.00  0.90           C  
ATOM   2619  O   PRO A 160     -27.829  17.251   6.159  1.00  0.90           O  
ATOM   2620  CB  PRO A 160     -30.956  16.522   6.730  1.00  0.90           C  
ATOM   2621  CG  PRO A 160     -31.581  16.287   8.011  1.00  0.90           C  
ATOM   2622  CD  PRO A 160     -31.176  14.893   8.395  1.00  0.90           C  
ATOM   2623  HA  PRO A 160     -29.464  15.269   5.817  1.00  0.90           H  
ATOM   2624 1HB  PRO A 160     -30.792  17.579   6.529  1.00  0.90           H  
ATOM   2625 2HB  PRO A 160     -31.569  16.119   5.918  1.00  0.90           H  
ATOM   2626 1HG  PRO A 160     -31.257  17.047   8.709  1.00  0.90           H  
ATOM   2627 2HG  PRO A 160     -32.653  16.400   7.923  1.00  0.90           H  
ATOM   2628 1HD  PRO A 160     -31.188  14.832   9.451  1.00  0.90           H  
ATOM   2629 2HD  PRO A 160     -31.865  14.181   7.933  1.00  0.90           H  
ATOM   2630  N   LEU A 161     -28.076  16.870   8.354  1.00  0.88           N  
ATOM   2631  CA  LEU A 161     -26.920  17.700   8.664  1.00  0.88           C  
ATOM   2632  C   LEU A 161     -25.664  17.001   8.167  1.00  0.88           C  
ATOM   2633  O   LEU A 161     -24.839  17.594   7.466  1.00  0.88           O  
ATOM   2634  CB  LEU A 161     -26.836  17.960  10.168  1.00  0.88           C  
ATOM   2635  CG  LEU A 161     -25.700  18.820  10.634  1.00  0.88           C  
ATOM   2636  CD1 LEU A 161     -25.808  20.192   9.968  1.00  0.88           C  
ATOM   2637  CD2 LEU A 161     -25.775  18.927  12.151  1.00  0.88           C  
ATOM   2638  H   LEU A 161     -28.613  16.476   9.127  1.00  0.88           H  
ATOM   2639  HA  LEU A 161     -27.009  18.647   8.143  1.00  0.88           H  
ATOM   2640 1HB  LEU A 161     -27.768  18.415  10.500  1.00  0.88           H  
ATOM   2641 2HB  LEU A 161     -26.736  17.006  10.666  1.00  0.88           H  
ATOM   2642  HG  LEU A 161     -24.750  18.372  10.344  1.00  0.88           H  
ATOM   2643 1HD1 LEU A 161     -24.986  20.825  10.301  1.00  0.88           H  
ATOM   2644 2HD1 LEU A 161     -25.759  20.075   8.883  1.00  0.88           H  
ATOM   2645 3HD1 LEU A 161     -26.757  20.652  10.243  1.00  0.88           H  
ATOM   2646 1HD2 LEU A 161     -24.958  19.550  12.516  1.00  0.88           H  
ATOM   2647 2HD2 LEU A 161     -26.727  19.370  12.434  1.00  0.88           H  
ATOM   2648 3HD2 LEU A 161     -25.697  17.929  12.585  1.00  0.88           H  
ATOM   2649  N   ILE A 162     -25.557  15.706   8.478  1.00  0.87           N  
ATOM   2650  CA  ILE A 162     -24.429  14.891   8.052  1.00  0.87           C  
ATOM   2651  C   ILE A 162     -24.384  14.820   6.543  1.00  0.87           C  
ATOM   2652  O   ILE A 162     -23.320  14.982   5.936  1.00  0.87           O  
ATOM   2653  CB  ILE A 162     -24.543  13.466   8.618  1.00  0.87           C  
ATOM   2654  CG1 ILE A 162     -24.352  13.497  10.142  1.00  0.87           C  
ATOM   2655  CG2 ILE A 162     -23.537  12.526   7.920  1.00  0.87           C  
ATOM   2656  CD1 ILE A 162     -24.753  12.214  10.824  1.00  0.87           C  
ATOM   2657  H   ILE A 162     -26.282  15.278   9.056  1.00  0.87           H  
ATOM   2658  HA  ILE A 162     -23.509  15.350   8.411  1.00  0.87           H  
ATOM   2659  HB  ILE A 162     -25.556  13.097   8.439  1.00  0.87           H  
ATOM   2660 1HG1 ILE A 162     -23.303  13.689  10.361  1.00  0.87           H  
ATOM   2661 2HG1 ILE A 162     -24.945  14.311  10.557  1.00  0.87           H  
ATOM   2662 1HG2 ILE A 162     -23.648  11.520   8.318  1.00  0.87           H  
ATOM   2663 2HG2 ILE A 162     -23.732  12.514   6.846  1.00  0.87           H  
ATOM   2664 3HG2 ILE A 162     -22.522  12.878   8.098  1.00  0.87           H  
ATOM   2665 1HD1 ILE A 162     -24.594  12.307  11.897  1.00  0.87           H  
ATOM   2666 2HD1 ILE A 162     -25.812  12.024  10.628  1.00  0.87           H  
ATOM   2667 3HD1 ILE A 162     -24.156  11.392  10.435  1.00  0.87           H  
ATOM   2668  N   LEU A 163     -25.542  14.579   5.933  1.00  0.86           N  
ATOM   2669  CA  LEU A 163     -25.628  14.497   4.494  1.00  0.86           C  
ATOM   2670  C   LEU A 163     -25.216  15.777   3.796  1.00  0.86           C  
ATOM   2671  O   LEU A 163     -24.383  15.741   2.886  1.00  0.86           O  
ATOM   2672  CB  LEU A 163     -27.039  14.131   4.077  1.00  0.86           C  
ATOM   2673  CG  LEU A 163     -27.276  14.144   2.611  1.00  0.86           C  
ATOM   2674  CD1 LEU A 163     -26.318  13.234   1.980  1.00  0.86           C  
ATOM   2675  CD2 LEU A 163     -28.702  13.665   2.358  1.00  0.86           C  
ATOM   2676  H   LEU A 163     -26.387  14.437   6.491  1.00  0.86           H  
ATOM   2677  HA  LEU A 163     -24.960  13.702   4.167  1.00  0.86           H  
ATOM   2678 1HB  LEU A 163     -27.309  13.178   4.487  1.00  0.86           H  
ATOM   2679 2HB  LEU A 163     -27.699  14.874   4.496  1.00  0.86           H  
ATOM   2680  HG  LEU A 163     -27.127  15.153   2.215  1.00  0.86           H  
ATOM   2681 1HD1 LEU A 163     -26.447  13.225   0.928  1.00  0.86           H  
ATOM   2682 2HD1 LEU A 163     -25.302  13.551   2.205  1.00  0.86           H  
ATOM   2683 3HD1 LEU A 163     -26.500  12.271   2.378  1.00  0.86           H  
ATOM   2684 1HD2 LEU A 163     -28.919  13.642   1.304  1.00  0.86           H  
ATOM   2685 2HD2 LEU A 163     -28.802  12.665   2.776  1.00  0.86           H  
ATOM   2686 3HD2 LEU A 163     -29.405  14.327   2.849  1.00  0.86           H  
ATOM   2687  N   LEU A 164     -25.770  16.911   4.224  1.00  0.86           N  
ATOM   2688  CA  LEU A 164     -25.440  18.173   3.599  1.00  0.86           C  
ATOM   2689  C   LEU A 164     -23.958  18.424   3.676  1.00  0.86           C  
ATOM   2690  O   LEU A 164     -23.328  18.679   2.650  1.00  0.86           O  
ATOM   2691  CB  LEU A 164     -26.178  19.338   4.266  1.00  0.86           C  
ATOM   2692  CG  LEU A 164     -26.010  20.706   3.591  1.00  0.86           C  
ATOM   2693  CD1 LEU A 164     -27.227  21.548   3.878  1.00  0.86           C  
ATOM   2694  CD2 LEU A 164     -24.760  21.390   4.126  1.00  0.86           C  
ATOM   2695  H   LEU A 164     -26.451  16.904   4.980  1.00  0.86           H  
ATOM   2696  HA  LEU A 164     -25.733  18.127   2.552  1.00  0.86           H  
ATOM   2697 1HB  LEU A 164     -27.218  19.111   4.290  1.00  0.86           H  
ATOM   2698 2HB  LEU A 164     -25.831  19.420   5.302  1.00  0.86           H  
ATOM   2699  HG  LEU A 164     -25.930  20.577   2.513  1.00  0.86           H  
ATOM   2700 1HD1 LEU A 164     -27.116  22.516   3.391  1.00  0.86           H  
ATOM   2701 2HD1 LEU A 164     -28.113  21.042   3.496  1.00  0.86           H  
ATOM   2702 3HD1 LEU A 164     -27.325  21.692   4.944  1.00  0.86           H  
ATOM   2703 1HD2 LEU A 164     -24.649  22.364   3.656  1.00  0.86           H  
ATOM   2704 2HD2 LEU A 164     -24.849  21.514   5.205  1.00  0.86           H  
ATOM   2705 3HD2 LEU A 164     -23.890  20.785   3.904  1.00  0.86           H  
ATOM   2706  N   LEU A 165     -23.387  18.306   4.875  1.00  0.88           N  
ATOM   2707  CA  LEU A 165     -21.981  18.599   5.034  1.00  0.88           C  
ATOM   2708  C   LEU A 165     -21.142  17.663   4.182  1.00  0.88           C  
ATOM   2709  O   LEU A 165     -20.188  18.099   3.540  1.00  0.88           O  
ATOM   2710  CB  LEU A 165     -21.617  18.481   6.508  1.00  0.88           C  
ATOM   2711  CG  LEU A 165     -22.251  19.559   7.397  1.00  0.88           C  
ATOM   2712  CD1 LEU A 165     -21.973  19.239   8.854  1.00  0.88           C  
ATOM   2713  CD2 LEU A 165     -21.713  20.916   6.999  1.00  0.88           C  
ATOM   2714  H   LEU A 165     -23.940  18.042   5.695  1.00  0.88           H  
ATOM   2715  HA  LEU A 165     -21.801  19.621   4.705  1.00  0.88           H  
ATOM   2716 1HB  LEU A 165     -21.961  17.508   6.869  1.00  0.88           H  
ATOM   2717 2HB  LEU A 165     -20.541  18.533   6.615  1.00  0.88           H  
ATOM   2718  HG  LEU A 165     -23.331  19.556   7.257  1.00  0.88           H  
ATOM   2719 1HD1 LEU A 165     -22.438  19.994   9.488  1.00  0.88           H  
ATOM   2720 2HD1 LEU A 165     -22.393  18.259   9.089  1.00  0.88           H  
ATOM   2721 3HD1 LEU A 165     -20.902  19.228   9.028  1.00  0.88           H  
ATOM   2722 1HD2 LEU A 165     -22.173  21.683   7.621  1.00  0.88           H  
ATOM   2723 2HD2 LEU A 165     -20.641  20.937   7.132  1.00  0.88           H  
ATOM   2724 3HD2 LEU A 165     -21.952  21.106   5.952  1.00  0.88           H  
ATOM   2725  N   PHE A 166     -21.521  16.388   4.103  1.00  0.92           N  
ATOM   2726  CA  PHE A 166     -20.798  15.448   3.262  1.00  0.92           C  
ATOM   2727  C   PHE A 166     -20.794  15.901   1.805  1.00  0.92           C  
ATOM   2728  O   PHE A 166     -19.736  15.984   1.181  1.00  0.92           O  
ATOM   2729  CB  PHE A 166     -21.414  14.054   3.384  1.00  0.92           C  
ATOM   2730  CG  PHE A 166     -20.859  13.031   2.465  1.00  0.92           C  
ATOM   2731  CD1 PHE A 166     -19.644  12.415   2.707  1.00  0.92           C  
ATOM   2732  CD2 PHE A 166     -21.578  12.665   1.360  1.00  0.92           C  
ATOM   2733  CE1 PHE A 166     -19.171  11.442   1.844  1.00  0.92           C  
ATOM   2734  CE2 PHE A 166     -21.116  11.711   0.500  1.00  0.92           C  
ATOM   2735  CZ  PHE A 166     -19.914  11.091   0.739  1.00  0.92           C  
ATOM   2736  H   PHE A 166     -22.311  16.044   4.651  1.00  0.92           H  
ATOM   2737  HA  PHE A 166     -19.766  15.401   3.610  1.00  0.92           H  
ATOM   2738 1HB  PHE A 166     -21.294  13.697   4.406  1.00  0.92           H  
ATOM   2739 2HB  PHE A 166     -22.481  14.120   3.200  1.00  0.92           H  
ATOM   2740  HD1 PHE A 166     -19.068  12.696   3.589  1.00  0.92           H  
ATOM   2741  HD2 PHE A 166     -22.529  13.150   1.182  1.00  0.92           H  
ATOM   2742  HE1 PHE A 166     -18.219  10.952   2.043  1.00  0.92           H  
ATOM   2743  HE2 PHE A 166     -21.705  11.430  -0.375  1.00  0.92           H  
ATOM   2744  HZ  PHE A 166     -19.558  10.322   0.052  1.00  0.92           H  
ATOM   2745  N   MET A 167     -21.975  16.210   1.269  1.00  1.00           N  
ATOM   2746  CA  MET A 167     -22.128  16.606  -0.129  1.00  1.00           C  
ATOM   2747  C   MET A 167     -21.494  17.959  -0.479  1.00  1.00           C  
ATOM   2748  O   MET A 167     -21.055  18.190  -1.614  1.00  1.00           O  
ATOM   2749  CB  MET A 167     -23.605  16.620  -0.455  1.00  1.00           C  
ATOM   2750  CG  MET A 167     -24.258  15.263  -0.476  1.00  1.00           C  
ATOM   2751  SD  MET A 167     -23.548  14.166  -1.724  1.00  1.00           S  
ATOM   2752  CE  MET A 167     -24.331  12.627  -1.294  1.00  1.00           C  
ATOM   2753  H   MET A 167     -22.810  16.147   1.855  1.00  1.00           H  
ATOM   2754  HA  MET A 167     -21.639  15.849  -0.742  1.00  1.00           H  
ATOM   2755 1HB  MET A 167     -24.122  17.210   0.305  1.00  1.00           H  
ATOM   2756 2HB  MET A 167     -23.760  17.086  -1.373  1.00  1.00           H  
ATOM   2757 1HG  MET A 167     -24.132  14.804   0.497  1.00  1.00           H  
ATOM   2758 2HG  MET A 167     -25.318  15.376  -0.664  1.00  1.00           H  
ATOM   2759 1HE  MET A 167     -23.975  11.837  -1.953  1.00  1.00           H  
ATOM   2760 2HE  MET A 167     -24.088  12.365  -0.272  1.00  1.00           H  
ATOM   2761 3HE  MET A 167     -25.412  12.727  -1.389  1.00  1.00           H  
ATOM   2762  N   VAL A 168     -21.429  18.848   0.500  1.00  1.11           N  
ATOM   2763  CA  VAL A 168     -20.811  20.150   0.328  1.00  1.11           C  
ATOM   2764  C   VAL A 168     -19.283  20.062   0.404  1.00  1.11           C  
ATOM   2765  O   VAL A 168     -18.568  20.732  -0.353  1.00  1.11           O  
ATOM   2766  CB  VAL A 168     -21.371  21.149   1.358  1.00  1.11           C  
ATOM   2767  CG1 VAL A 168     -20.607  22.454   1.309  1.00  1.11           C  
ATOM   2768  CG2 VAL A 168     -22.848  21.422   1.025  1.00  1.11           C  
ATOM   2769  H   VAL A 168     -21.851  18.620   1.401  1.00  1.11           H  
ATOM   2770  HA  VAL A 168     -21.080  20.520  -0.659  1.00  1.11           H  
ATOM   2771  HB  VAL A 168     -21.279  20.725   2.362  1.00  1.11           H  
ATOM   2772 1HG1 VAL A 168     -21.024  23.143   2.042  1.00  1.11           H  
ATOM   2773 2HG1 VAL A 168     -19.559  22.265   1.542  1.00  1.11           H  
ATOM   2774 3HG1 VAL A 168     -20.688  22.888   0.314  1.00  1.11           H  
ATOM   2775 1HG2 VAL A 168     -23.255  22.122   1.740  1.00  1.11           H  
ATOM   2776 2HG2 VAL A 168     -22.920  21.846   0.025  1.00  1.11           H  
ATOM   2777 3HG2 VAL A 168     -23.416  20.498   1.059  1.00  1.11           H  
ATOM   2778  N   ARG A 169     -18.778  19.272   1.347  1.00  1.26           N  
ATOM   2779  CA  ARG A 169     -17.348  19.120   1.557  1.00  1.26           C  
ATOM   2780  C   ARG A 169     -16.643  18.141   0.597  1.00  1.26           C  
ATOM   2781  O   ARG A 169     -15.511  18.403   0.188  1.00  1.26           O  
ATOM   2782  CB  ARG A 169     -17.116  18.643   2.979  1.00  1.26           C  
ATOM   2783  CG  ARG A 169     -17.469  19.663   4.066  1.00  1.26           C  
ATOM   2784  CD  ARG A 169     -17.361  19.073   5.434  1.00  1.26           C  
ATOM   2785  NE  ARG A 169     -17.713  20.033   6.476  1.00  1.26           N  
ATOM   2786  CZ  ARG A 169     -17.904  19.721   7.776  1.00  1.26           C  
ATOM   2787  NH1 ARG A 169     -17.784  18.477   8.180  1.00  1.26           N  
ATOM   2788  NH2 ARG A 169     -18.216  20.667   8.644  1.00  1.26           N  
ATOM   2789  H   ARG A 169     -19.405  18.757   1.964  1.00  1.26           H  
ATOM   2790  HA  ARG A 169     -16.891  20.102   1.444  1.00  1.26           H  
ATOM   2791 1HB  ARG A 169     -17.707  17.744   3.155  1.00  1.26           H  
ATOM   2792 2HB  ARG A 169     -16.070  18.372   3.102  1.00  1.26           H  
ATOM   2793 1HG  ARG A 169     -16.791  20.513   4.000  1.00  1.26           H  
ATOM   2794 2HG  ARG A 169     -18.497  20.006   3.918  1.00  1.26           H  
ATOM   2795 1HD  ARG A 169     -18.043  18.225   5.509  1.00  1.26           H  
ATOM   2796 2HD  ARG A 169     -16.340  18.737   5.609  1.00  1.26           H  
ATOM   2797  HE  ARG A 169     -17.815  21.002   6.206  1.00  1.26           H  
ATOM   2798 1HH1 ARG A 169     -17.547  17.752   7.518  1.00  1.26           H  
ATOM   2799 2HH1 ARG A 169     -17.929  18.246   9.152  1.00  1.26           H  
ATOM   2800 1HH2 ARG A 169     -18.310  21.625   8.337  1.00  1.26           H  
ATOM   2801 2HH2 ARG A 169     -18.360  20.433   9.615  1.00  1.26           H  
ATOM   2802  N   ASN A 170     -17.294  17.027   0.229  1.00  1.41           N  
ATOM   2803  CA  ASN A 170     -16.648  15.978  -0.568  1.00  1.41           C  
ATOM   2804  C   ASN A 170     -16.563  16.309  -2.073  1.00  1.41           C  
ATOM   2805  O   ASN A 170     -17.583  16.236  -2.768  1.00  1.41           O  
ATOM   2806  CB  ASN A 170     -17.376  14.652  -0.380  1.00  1.41           C  
ATOM   2807  CG  ASN A 170     -16.703  13.459  -1.076  1.00  1.41           C  
ATOM   2808  OD1 ASN A 170     -16.047  13.547  -2.123  1.00  1.41           O  
ATOM   2809  ND2 ASN A 170     -16.862  12.314  -0.481  1.00  1.41           N  
ATOM   2810  H   ASN A 170     -18.242  16.854   0.562  1.00  1.41           H  
ATOM   2811  HA  ASN A 170     -15.662  15.856  -0.148  1.00  1.41           H  
ATOM   2812 1HB  ASN A 170     -17.462  14.434   0.688  1.00  1.41           H  
ATOM   2813 2HB  ASN A 170     -18.394  14.748  -0.764  1.00  1.41           H  
ATOM   2814 1HD2 ASN A 170     -16.476  11.485  -0.878  1.00  1.41           H  
ATOM   2815 2HD2 ASN A 170     -17.382  12.267   0.371  1.00  1.41           H  
ATOM   2816  N   PRO A 171     -15.345  16.548  -2.632  1.00  1.56           N  
ATOM   2817  CA  PRO A 171     -15.089  17.000  -3.992  1.00  1.56           C  
ATOM   2818  C   PRO A 171     -15.544  16.014  -5.046  1.00  1.56           C  
ATOM   2819  O   PRO A 171     -15.756  16.399  -6.190  1.00  1.56           O  
ATOM   2820  CB  PRO A 171     -13.566  17.168  -4.021  1.00  1.56           C  
ATOM   2821  CG  PRO A 171     -13.050  16.246  -2.955  1.00  1.56           C  
ATOM   2822  CD  PRO A 171     -14.098  16.258  -1.875  1.00  1.56           C  
ATOM   2823  HA  PRO A 171     -15.576  17.962  -4.155  1.00  1.56           H  
ATOM   2824 1HB  PRO A 171     -13.181  16.913  -5.020  1.00  1.56           H  
ATOM   2825 2HB  PRO A 171     -13.301  18.219  -3.835  1.00  1.56           H  
ATOM   2826 1HG  PRO A 171     -12.891  15.242  -3.377  1.00  1.56           H  
ATOM   2827 2HG  PRO A 171     -12.072  16.597  -2.595  1.00  1.56           H  
ATOM   2828 1HD  PRO A 171     -14.108  15.251  -1.441  1.00  1.56           H  
ATOM   2829 2HD  PRO A 171     -13.886  17.045  -1.136  1.00  1.56           H  
ATOM   2830  N   TYR A 172     -15.721  14.752  -4.672  1.00  1.68           N  
ATOM   2831  CA  TYR A 172     -16.169  13.735  -5.611  1.00  1.68           C  
ATOM   2832  C   TYR A 172     -17.440  14.171  -6.292  1.00  1.68           C  
ATOM   2833  O   TYR A 172     -17.658  13.878  -7.462  1.00  1.68           O  
ATOM   2834  CB  TYR A 172     -16.415  12.380  -4.957  1.00  1.68           C  
ATOM   2835  CG  TYR A 172     -16.866  11.309  -5.957  1.00  1.68           C  
ATOM   2836  CD1 TYR A 172     -15.921  10.649  -6.722  1.00  1.68           C  
ATOM   2837  CD2 TYR A 172     -18.217  11.000  -6.114  1.00  1.68           C  
ATOM   2838  CE1 TYR A 172     -16.314   9.682  -7.628  1.00  1.68           C  
ATOM   2839  CE2 TYR A 172     -18.614  10.032  -7.017  1.00  1.68           C  
ATOM   2840  CZ  TYR A 172     -17.660   9.371  -7.774  1.00  1.68           C  
ATOM   2841  OH  TYR A 172     -18.027   8.396  -8.675  1.00  1.68           O  
ATOM   2842  H   TYR A 172     -15.586  14.472  -3.706  1.00  1.68           H  
ATOM   2843  HA  TYR A 172     -15.406  13.615  -6.377  1.00  1.68           H  
ATOM   2844 1HB  TYR A 172     -15.504  12.037  -4.469  1.00  1.68           H  
ATOM   2845 2HB  TYR A 172     -17.173  12.473  -4.202  1.00  1.68           H  
ATOM   2846  HD1 TYR A 172     -14.864  10.890  -6.606  1.00  1.68           H  
ATOM   2847  HD2 TYR A 172     -18.956  11.516  -5.530  1.00  1.68           H  
ATOM   2848  HE1 TYR A 172     -15.564   9.162  -8.224  1.00  1.68           H  
ATOM   2849  HE2 TYR A 172     -19.675   9.794  -7.132  1.00  1.68           H  
ATOM   2850  HH  TYR A 172     -17.256   8.119  -9.178  1.00  1.68           H  
ATOM   2851  N   TYR A 173     -18.324  14.797  -5.522  1.00  1.77           N  
ATOM   2852  CA  TYR A 173     -19.648  15.114  -6.000  1.00  1.77           C  
ATOM   2853  C   TYR A 173     -19.781  16.539  -6.542  1.00  1.77           C  
ATOM   2854  O   TYR A 173     -20.897  16.965  -6.849  1.00  1.77           O  
ATOM   2855  CB  TYR A 173     -20.622  14.943  -4.835  1.00  1.77           C  
ATOM   2856  CG  TYR A 173     -20.684  13.560  -4.276  1.00  1.77           C  
ATOM   2857  CD1 TYR A 173     -19.753  13.185  -3.339  1.00  1.77           C  
ATOM   2858  CD2 TYR A 173     -21.655  12.669  -4.690  1.00  1.77           C  
ATOM   2859  CE1 TYR A 173     -19.772  11.915  -2.826  1.00  1.77           C  
ATOM   2860  CE2 TYR A 173     -21.681  11.384  -4.173  1.00  1.77           C  
ATOM   2861  CZ  TYR A 173     -20.734  11.008  -3.247  1.00  1.77           C  
ATOM   2862  OH  TYR A 173     -20.722   9.740  -2.723  1.00  1.77           O  
ATOM   2863  H   TYR A 173     -18.058  15.081  -4.575  1.00  1.77           H  
ATOM   2864  HA  TYR A 173     -19.903  14.423  -6.801  1.00  1.77           H  
ATOM   2865 1HB  TYR A 173     -20.360  15.634  -4.025  1.00  1.77           H  
ATOM   2866 2HB  TYR A 173     -21.591  15.193  -5.181  1.00  1.77           H  
ATOM   2867  HD1 TYR A 173     -18.994  13.901  -3.019  1.00  1.77           H  
ATOM   2868  HD2 TYR A 173     -22.396  12.977  -5.425  1.00  1.77           H  
ATOM   2869  HE1 TYR A 173     -19.031  11.617  -2.096  1.00  1.77           H  
ATOM   2870  HE2 TYR A 173     -22.444  10.669  -4.502  1.00  1.77           H  
ATOM   2871  HH  TYR A 173     -21.633   9.370  -2.697  1.00  1.77           H  
ATOM   2872  N   LYS A 174     -18.669  17.272  -6.661  1.00  1.83           N  
ATOM   2873  CA  LYS A 174     -18.737  18.659  -7.110  1.00  1.83           C  
ATOM   2874  C   LYS A 174     -18.149  18.864  -8.506  1.00  1.83           C  
ATOM   2875  O   LYS A 174     -18.666  19.665  -9.285  1.00  1.83           O  
ATOM   2876  OXT LYS A 174     -17.124  18.275  -8.838  1.00  1.83           O  
ATOM   2877  CB  LYS A 174     -18.050  19.566  -6.084  1.00  1.83           C  
ATOM   2878  CG  LYS A 174     -18.749  19.549  -4.724  1.00  1.83           C  
ATOM   2879  CD  LYS A 174     -18.240  20.614  -3.759  1.00  1.83           C  
ATOM   2880  CE  LYS A 174     -16.873  20.282  -3.193  1.00  1.83           C  
ATOM   2881  NZ  LYS A 174     -16.493  21.209  -2.105  1.00  1.83           N  
ATOM   2882  H   LYS A 174     -17.757  16.869  -6.441  1.00  1.83           H  
ATOM   2883  HA  LYS A 174     -19.786  18.951  -7.158  1.00  1.83           H  
ATOM   2884 1HB  LYS A 174     -17.018  19.239  -5.941  1.00  1.83           H  
ATOM   2885 2HB  LYS A 174     -18.030  20.591  -6.450  1.00  1.83           H  
ATOM   2886 1HG  LYS A 174     -19.803  19.703  -4.881  1.00  1.83           H  
ATOM   2887 2HG  LYS A 174     -18.612  18.568  -4.257  1.00  1.83           H  
ATOM   2888 1HD  LYS A 174     -18.190  21.575  -4.269  1.00  1.83           H  
ATOM   2889 2HD  LYS A 174     -18.944  20.699  -2.930  1.00  1.83           H  
ATOM   2890 1HE  LYS A 174     -16.892  19.273  -2.788  1.00  1.83           H  
ATOM   2891 2HE  LYS A 174     -16.131  20.341  -3.985  1.00  1.83           H  
ATOM   2892 1HZ  LYS A 174     -15.587  20.958  -1.738  1.00  1.83           H  
ATOM   2893 2HZ  LYS A 174     -16.471  22.158  -2.440  1.00  1.83           H  
ATOM   2894 3HZ  LYS A 174     -17.203  21.111  -1.366  1.00  1.83           H  
TER    2895
ENDMDL

REMARK ID 161448 MODEL 2 2021-12-11_00000105_1_11
PFRMAT TS
TARGET 2021-12-11_00000105_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.054  -1.017  -0.644  1.00  8.87           N  
ATOM      2  CA  GLY A   1       2.361  -0.741  -1.224  1.00  8.87           C  
ATOM      3  C   GLY A   1       2.894   0.601  -0.713  1.00  8.87           C  
ATOM      4  O   GLY A   1       2.634   0.961   0.432  1.00  8.87           O  
ATOM      5  H   GLY A   1       0.969  -1.104   0.360  1.00  8.87           H  
ATOM      6 1HA  GLY A   1       3.054  -1.542  -0.962  1.00  8.87           H  
ATOM      7 2HA  GLY A   1       2.253  -0.742  -2.304  1.00  8.87           H  
ATOM      8  N   PRO A   2       3.628   1.368  -1.546  1.00  8.61           N  
ATOM      9  CA  PRO A   2       4.176   2.696  -1.271  1.00  8.61           C  
ATOM     10  C   PRO A   2       3.130   3.753  -0.900  1.00  8.61           C  
ATOM     11  O   PRO A   2       3.470   4.782  -0.319  1.00  8.61           O  
ATOM     12  CB  PRO A   2       4.854   3.054  -2.600  1.00  8.61           C  
ATOM     13  CG  PRO A   2       5.173   1.725  -3.241  1.00  8.61           C  
ATOM     14  CD  PRO A   2       4.021   0.830  -2.865  1.00  8.61           C  
ATOM     15  HA  PRO A   2       4.925   2.610  -0.469  1.00  8.61           H  
ATOM     16 1HB  PRO A   2       4.184   3.675  -3.208  1.00  8.61           H  
ATOM     17 2HB  PRO A   2       5.753   3.658  -2.406  1.00  8.61           H  
ATOM     18 1HG  PRO A   2       5.280   1.844  -4.331  1.00  8.61           H  
ATOM     19 2HG  PRO A   2       6.138   1.349  -2.868  1.00  8.61           H  
ATOM     20 1HD  PRO A   2       3.202   0.937  -3.594  1.00  8.61           H  
ATOM     21 2HD  PRO A   2       4.391  -0.203  -2.784  1.00  8.61           H  
ATOM     22  N   GLY A   3       1.864   3.526  -1.265  1.00  8.20           N  
ATOM     23  CA  GLY A   3       0.803   4.488  -0.969  1.00  8.20           C  
ATOM     24  C   GLY A   3       0.659   5.585  -2.027  1.00  8.20           C  
ATOM     25  O   GLY A   3      -0.150   6.502  -1.876  1.00  8.20           O  
ATOM     26  H   GLY A   3       1.620   2.669  -1.733  1.00  8.20           H  
ATOM     27 1HA  GLY A   3      -0.142   3.952  -0.871  1.00  8.20           H  
ATOM     28 2HA  GLY A   3       1.001   4.947  -0.001  1.00  8.20           H  
ATOM     29  N   GLY A   4       1.406   5.465  -3.122  1.00  7.61           N  
ATOM     30  CA  GLY A   4       1.378   6.464  -4.186  1.00  7.61           C  
ATOM     31  C   GLY A   4       1.940   7.805  -3.720  1.00  7.61           C  
ATOM     32  O   GLY A   4       3.102   7.891  -3.320  1.00  7.61           O  
ATOM     33  H   GLY A   4       2.033   4.681  -3.193  1.00  7.61           H  
ATOM     34 1HA  GLY A   4       1.957   6.102  -5.036  1.00  7.61           H  
ATOM     35 2HA  GLY A   4       0.354   6.597  -4.531  1.00  7.61           H  
ATOM     36  N   SER A   5       1.139   8.860  -3.819  1.00  6.88           N  
ATOM     37  CA  SER A   5       1.592  10.189  -3.418  1.00  6.88           C  
ATOM     38  C   SER A   5       2.015  10.272  -1.966  1.00  6.88           C  
ATOM     39  O   SER A   5       1.336   9.774  -1.065  1.00  6.88           O  
ATOM     40  CB  SER A   5       0.517  11.230  -3.649  1.00  6.88           C  
ATOM     41  OG  SER A   5       0.923  12.480  -3.128  1.00  6.88           O  
ATOM     42  H   SER A   5       0.196   8.728  -4.155  1.00  6.88           H  
ATOM     43  HA  SER A   5       2.456  10.446  -4.033  1.00  6.88           H  
ATOM     44 1HB  SER A   5       0.330  11.324  -4.718  1.00  6.88           H  
ATOM     45 2HB  SER A   5      -0.413  10.917  -3.177  1.00  6.88           H  
ATOM     46  HG  SER A   5       0.360  13.140  -3.558  1.00  6.88           H  
ATOM     47  N   SER A   6       3.080  11.038  -1.730  1.00  6.02           N  
ATOM     48  CA  SER A   6       3.609  11.283  -0.391  1.00  6.02           C  
ATOM     49  C   SER A   6       2.596  12.003   0.502  1.00  6.02           C  
ATOM     50  O   SER A   6       2.743  12.025   1.724  1.00  6.02           O  
ATOM     51  CB  SER A   6       4.890  12.090  -0.475  1.00  6.02           C  
ATOM     52  OG  SER A   6       4.642  13.380  -0.956  1.00  6.02           O  
ATOM     53  H   SER A   6       3.564  11.435  -2.522  1.00  6.02           H  
ATOM     54  HA  SER A   6       3.837  10.318   0.065  1.00  6.02           H  
ATOM     55 1HB  SER A   6       5.344  12.149   0.514  1.00  6.02           H  
ATOM     56 2HB  SER A   6       5.596  11.582  -1.130  1.00  6.02           H  
ATOM     57  HG  SER A   6       4.001  13.765  -0.350  1.00  6.02           H  
ATOM     58  N   MET A   7       1.567  12.602  -0.110  1.00  5.10           N  
ATOM     59  CA  MET A   7       0.514  13.277   0.634  1.00  5.10           C  
ATOM     60  C   MET A   7      -0.235  12.289   1.538  1.00  5.10           C  
ATOM     61  O   MET A   7      -0.748  12.668   2.591  1.00  5.10           O  
ATOM     62  CB  MET A   7      -0.462  13.934  -0.337  1.00  5.10           C  
ATOM     63  CG  MET A   7       0.107  15.126  -1.089  1.00  5.10           C  
ATOM     64  SD  MET A   7      -1.031  15.767  -2.331  1.00  5.10           S  
ATOM     65  CE  MET A   7      -2.306  16.470  -1.294  1.00  5.10           C  
ATOM     66  H   MET A   7       1.494  12.557  -1.128  1.00  5.10           H  
ATOM     67  HA  MET A   7       0.965  14.038   1.269  1.00  5.10           H  
ATOM     68 1HB  MET A   7      -0.789  13.201  -1.071  1.00  5.10           H  
ATOM     69 2HB  MET A   7      -1.348  14.268   0.206  1.00  5.10           H  
ATOM     70 1HG  MET A   7       0.337  15.923  -0.384  1.00  5.10           H  
ATOM     71 2HG  MET A   7       1.033  14.830  -1.585  1.00  5.10           H  
ATOM     72 1HE  MET A   7      -3.084  16.908  -1.922  1.00  5.10           H  
ATOM     73 2HE  MET A   7      -2.743  15.686  -0.670  1.00  5.10           H  
ATOM     74 3HE  MET A   7      -1.875  17.243  -0.659  1.00  5.10           H  
ATOM     75  N   GLY A   8      -0.375  11.036   1.078  1.00  4.21           N  
ATOM     76  CA  GLY A   8      -1.058   9.996   1.842  1.00  4.21           C  
ATOM     77  C   GLY A   8      -2.583  10.111   1.876  1.00  4.21           C  
ATOM     78  O   GLY A   8      -3.226   9.405   2.655  1.00  4.21           O  
ATOM     79  H   GLY A   8       0.091  10.762   0.213  1.00  4.21           H  
ATOM     80 1HA  GLY A   8      -0.784   9.027   1.424  1.00  4.21           H  
ATOM     81 2HA  GLY A   8      -0.675  10.007   2.862  1.00  4.21           H  
ATOM     82  N   THR A   9      -3.165  10.958   1.026  1.00  3.40           N  
ATOM     83  CA  THR A   9      -4.609  11.199   1.048  1.00  3.40           C  
ATOM     84  C   THR A   9      -5.477   9.967   0.813  1.00  3.40           C  
ATOM     85  O   THR A   9      -6.428   9.732   1.555  1.00  3.40           O  
ATOM     86  CB  THR A   9      -5.001  12.262   0.015  1.00  3.40           C  
ATOM     87  OG1 THR A   9      -4.366  13.506   0.335  1.00  3.40           O  
ATOM     88  CG2 THR A   9      -6.504  12.440   0.018  1.00  3.40           C  
ATOM     89  H   THR A   9      -2.580  11.482   0.393  1.00  3.40           H  
ATOM     90  HA  THR A   9      -4.860  11.590   2.035  1.00  3.40           H  
ATOM     91  HB  THR A   9      -4.681  11.945  -0.976  1.00  3.40           H  
ATOM     92  HG1 THR A   9      -4.490  13.697   1.268  1.00  3.40           H  
ATOM     93 1HG2 THR A   9      -6.783  13.192  -0.718  1.00  3.40           H  
ATOM     94 2HG2 THR A   9      -6.978  11.493  -0.233  1.00  3.40           H  
ATOM     95 3HG2 THR A   9      -6.831  12.758   1.006  1.00  3.40           H  
ATOM     96  N   LEU A  10      -5.162   9.154  -0.193  1.00  2.72           N  
ATOM     97  CA  LEU A  10      -5.996   7.977  -0.431  1.00  2.72           C  
ATOM     98  C   LEU A  10      -5.973   7.070   0.785  1.00  2.72           C  
ATOM     99  O   LEU A  10      -7.016   6.602   1.255  1.00  2.72           O  
ATOM    100  CB  LEU A  10      -5.526   7.203  -1.659  1.00  2.72           C  
ATOM    101  CG  LEU A  10      -6.308   5.922  -1.957  1.00  2.72           C  
ATOM    102  CD1 LEU A  10      -7.770   6.272  -2.205  1.00  2.72           C  
ATOM    103  CD2 LEU A  10      -5.694   5.241  -3.168  1.00  2.72           C  
ATOM    104  H   LEU A  10      -4.370   9.358  -0.785  1.00  2.72           H  
ATOM    105  HA  LEU A  10      -7.021   8.305  -0.597  1.00  2.72           H  
ATOM    106 1HB  LEU A  10      -5.604   7.851  -2.530  1.00  2.72           H  
ATOM    107 2HB  LEU A  10      -4.480   6.930  -1.524  1.00  2.72           H  
ATOM    108  HG  LEU A  10      -6.259   5.251  -1.099  1.00  2.72           H  
ATOM    109 1HD1 LEU A  10      -8.332   5.370  -2.416  1.00  2.72           H  
ATOM    110 2HD1 LEU A  10      -8.182   6.756  -1.318  1.00  2.72           H  
ATOM    111 3HD1 LEU A  10      -7.842   6.948  -3.055  1.00  2.72           H  
ATOM    112 1HD2 LEU A  10      -6.235   4.331  -3.393  1.00  2.72           H  
ATOM    113 2HD2 LEU A  10      -5.746   5.912  -4.026  1.00  2.72           H  
ATOM    114 3HD2 LEU A  10      -4.651   5.000  -2.958  1.00  2.72           H  
ATOM    115  N   GLY A  11      -4.769   6.830   1.296  1.00  2.18           N  
ATOM    116  CA  GLY A  11      -4.572   5.987   2.458  1.00  2.18           C  
ATOM    117  C   GLY A  11      -5.376   6.515   3.635  1.00  2.18           C  
ATOM    118  O   GLY A  11      -6.126   5.766   4.266  1.00  2.18           O  
ATOM    119  H   GLY A  11      -3.964   7.260   0.865  1.00  2.18           H  
ATOM    120 1HA  GLY A  11      -4.876   4.967   2.228  1.00  2.18           H  
ATOM    121 2HA  GLY A  11      -3.514   5.966   2.715  1.00  2.18           H  
ATOM    122  N   ALA A  12      -5.218   7.810   3.927  1.00  1.78           N  
ATOM    123  CA  ALA A  12      -5.904   8.449   5.040  1.00  1.78           C  
ATOM    124  C   ALA A  12      -7.418   8.345   4.922  1.00  1.78           C  
ATOM    125  O   ALA A  12      -8.103   8.080   5.918  1.00  1.78           O  
ATOM    126  CB  ALA A  12      -5.511   9.914   5.097  1.00  1.78           C  
ATOM    127  H   ALA A  12      -4.585   8.373   3.363  1.00  1.78           H  
ATOM    128  HA  ALA A  12      -5.597   7.950   5.957  1.00  1.78           H  
ATOM    129 1HB  ALA A  12      -5.999  10.392   5.942  1.00  1.78           H  
ATOM    130 2HB  ALA A  12      -4.429   9.995   5.202  1.00  1.78           H  
ATOM    131 3HB  ALA A  12      -5.821  10.401   4.172  1.00  1.78           H  
ATOM    132  N   ARG A  13      -7.949   8.505   3.706  1.00  1.48           N  
ATOM    133  CA  ARG A  13      -9.385   8.397   3.518  1.00  1.48           C  
ATOM    134  C   ARG A  13      -9.857   6.976   3.751  1.00  1.48           C  
ATOM    135  O   ARG A  13     -10.850   6.760   4.447  1.00  1.48           O  
ATOM    136  CB  ARG A  13      -9.779   8.844   2.123  1.00  1.48           C  
ATOM    137  CG  ARG A  13      -9.677  10.338   1.874  1.00  1.48           C  
ATOM    138  CD  ARG A  13      -9.970  10.669   0.465  1.00  1.48           C  
ATOM    139  NE  ARG A  13      -9.921  12.099   0.220  1.00  1.48           N  
ATOM    140  CZ  ARG A  13      -9.974  12.668  -0.998  1.00  1.48           C  
ATOM    141  NH1 ARG A  13     -10.072  11.916  -2.071  1.00  1.48           N  
ATOM    142  NH2 ARG A  13      -9.923  13.983  -1.115  1.00  1.48           N  
ATOM    143  H   ARG A  13      -7.352   8.734   2.910  1.00  1.48           H  
ATOM    144  HA  ARG A  13      -9.876   9.048   4.240  1.00  1.48           H  
ATOM    145 1HB  ARG A  13      -9.128   8.351   1.397  1.00  1.48           H  
ATOM    146 2HB  ARG A  13     -10.803   8.531   1.914  1.00  1.48           H  
ATOM    147 1HG  ARG A  13     -10.397  10.859   2.504  1.00  1.48           H  
ATOM    148 2HG  ARG A  13      -8.673  10.683   2.112  1.00  1.48           H  
ATOM    149 1HD  ARG A  13      -9.228  10.186  -0.175  1.00  1.48           H  
ATOM    150 2HD  ARG A  13     -10.964  10.310   0.205  1.00  1.48           H  
ATOM    151  HE  ARG A  13      -9.843  12.710   1.022  1.00  1.48           H  
ATOM    152 1HH1 ARG A  13     -10.107  10.911  -1.982  1.00  1.48           H  
ATOM    153 2HH1 ARG A  13     -10.109  12.343  -2.986  1.00  1.48           H  
ATOM    154 1HH2 ARG A  13      -9.845  14.562  -0.290  1.00  1.48           H  
ATOM    155 2HH2 ARG A  13      -9.960  14.410  -2.029  1.00  1.48           H  
ATOM    156  N   ARG A  14      -9.114   5.991   3.238  1.00  1.27           N  
ATOM    157  CA  ARG A  14      -9.513   4.607   3.440  1.00  1.27           C  
ATOM    158  C   ARG A  14      -9.418   4.244   4.911  1.00  1.27           C  
ATOM    159  O   ARG A  14     -10.295   3.572   5.452  1.00  1.27           O  
ATOM    160  CB  ARG A  14      -8.670   3.671   2.600  1.00  1.27           C  
ATOM    161  CG  ARG A  14      -8.960   3.731   1.108  1.00  1.27           C  
ATOM    162  CD  ARG A  14      -8.082   2.825   0.334  1.00  1.27           C  
ATOM    163  NE  ARG A  14      -8.427   2.828  -1.079  1.00  1.27           N  
ATOM    164  CZ  ARG A  14      -7.769   2.150  -2.038  1.00  1.27           C  
ATOM    165  NH1 ARG A  14      -6.723   1.416  -1.730  1.00  1.27           N  
ATOM    166  NH2 ARG A  14      -8.176   2.224  -3.293  1.00  1.27           N  
ATOM    167  H   ARG A  14      -8.286   6.207   2.676  1.00  1.27           H  
ATOM    168  HA  ARG A  14     -10.552   4.498   3.125  1.00  1.27           H  
ATOM    169 1HB  ARG A  14      -7.614   3.905   2.746  1.00  1.27           H  
ATOM    170 2HB  ARG A  14      -8.833   2.660   2.928  1.00  1.27           H  
ATOM    171 1HG  ARG A  14      -9.996   3.444   0.931  1.00  1.27           H  
ATOM    172 2HG  ARG A  14      -8.799   4.751   0.752  1.00  1.27           H  
ATOM    173 1HD  ARG A  14      -7.049   3.158   0.433  1.00  1.27           H  
ATOM    174 2HD  ARG A  14      -8.179   1.809   0.710  1.00  1.27           H  
ATOM    175  HE  ARG A  14      -9.225   3.382  -1.360  1.00  1.27           H  
ATOM    176 1HH1 ARG A  14      -6.412   1.359  -0.771  1.00  1.27           H  
ATOM    177 2HH1 ARG A  14      -6.232   0.909  -2.451  1.00  1.27           H  
ATOM    178 1HH2 ARG A  14      -8.982   2.788  -3.531  1.00  1.27           H  
ATOM    179 2HH2 ARG A  14      -7.686   1.717  -4.014  1.00  1.27           H  
ATOM    180  N   GLY A  15      -8.394   4.765   5.586  1.00  1.13           N  
ATOM    181  CA  GLY A  15      -8.213   4.537   7.005  1.00  1.13           C  
ATOM    182  C   GLY A  15      -9.458   5.006   7.736  1.00  1.13           C  
ATOM    183  O   GLY A  15     -10.083   4.240   8.473  1.00  1.13           O  
ATOM    184  H   GLY A  15      -7.695   5.314   5.090  1.00  1.13           H  
ATOM    185 1HA  GLY A  15      -8.039   3.479   7.194  1.00  1.13           H  
ATOM    186 2HA  GLY A  15      -7.341   5.090   7.353  1.00  1.13           H  
ATOM    187  N   LEU A  16      -9.843   6.264   7.512  1.00  1.03           N  
ATOM    188  CA  LEU A  16     -11.026   6.792   8.167  1.00  1.03           C  
ATOM    189  C   LEU A  16     -12.277   5.994   7.852  1.00  1.03           C  
ATOM    190  O   LEU A  16     -13.035   5.674   8.766  1.00  1.03           O  
ATOM    191  CB  LEU A  16     -11.272   8.251   7.819  1.00  1.03           C  
ATOM    192  CG  LEU A  16     -12.571   8.793   8.435  1.00  1.03           C  
ATOM    193  CD1 LEU A  16     -12.508   8.675   9.952  1.00  1.03           C  
ATOM    194  CD2 LEU A  16     -12.770  10.217   8.024  1.00  1.03           C  
ATOM    195  H   LEU A  16      -9.297   6.860   6.885  1.00  1.03           H  
ATOM    196  HA  LEU A  16     -10.861   6.741   9.239  1.00  1.03           H  
ATOM    197 1HB  LEU A  16     -10.436   8.850   8.171  1.00  1.03           H  
ATOM    198 2HB  LEU A  16     -11.339   8.344   6.730  1.00  1.03           H  
ATOM    199  HG  LEU A  16     -13.403   8.198   8.076  1.00  1.03           H  
ATOM    200 1HD1 LEU A  16     -13.437   9.043  10.379  1.00  1.03           H  
ATOM    201 2HD1 LEU A  16     -12.373   7.630  10.229  1.00  1.03           H  
ATOM    202 3HD1 LEU A  16     -11.675   9.263  10.331  1.00  1.03           H  
ATOM    203 1HD2 LEU A  16     -13.702  10.594   8.447  1.00  1.03           H  
ATOM    204 2HD2 LEU A  16     -11.937  10.822   8.380  1.00  1.03           H  
ATOM    205 3HD2 LEU A  16     -12.808  10.257   6.946  1.00  1.03           H  
ATOM    206  N   GLU A  17     -12.515   5.672   6.581  1.00  0.96           N  
ATOM    207  CA  GLU A  17     -13.728   4.939   6.240  1.00  0.96           C  
ATOM    208  C   GLU A  17     -13.753   3.591   6.959  1.00  0.96           C  
ATOM    209  O   GLU A  17     -14.793   3.179   7.478  1.00  0.96           O  
ATOM    210  CB  GLU A  17     -13.835   4.778   4.720  1.00  0.96           C  
ATOM    211  CG  GLU A  17     -14.136   6.102   3.991  1.00  0.96           C  
ATOM    212  CD  GLU A  17     -14.109   6.015   2.479  1.00  0.96           C  
ATOM    213  OE1 GLU A  17     -13.818   4.978   1.933  1.00  0.96           O  
ATOM    214  OE2 GLU A  17     -14.383   7.021   1.865  1.00  0.96           O  
ATOM    215  H   GLU A  17     -11.860   5.949   5.848  1.00  0.96           H  
ATOM    216  HA  GLU A  17     -14.584   5.514   6.577  1.00  0.96           H  
ATOM    217 1HB  GLU A  17     -12.894   4.380   4.333  1.00  0.96           H  
ATOM    218 2HB  GLU A  17     -14.622   4.064   4.479  1.00  0.96           H  
ATOM    219 1HG  GLU A  17     -15.129   6.436   4.297  1.00  0.96           H  
ATOM    220 2HG  GLU A  17     -13.423   6.855   4.321  1.00  0.96           H  
ATOM    221  N   TRP A  18     -12.601   2.935   7.067  1.00  0.91           N  
ATOM    222  CA  TRP A  18     -12.528   1.672   7.777  1.00  0.91           C  
ATOM    223  C   TRP A  18     -12.841   1.877   9.250  1.00  0.91           C  
ATOM    224  O   TRP A  18     -13.584   1.089   9.839  1.00  0.91           O  
ATOM    225  CB  TRP A  18     -11.155   1.047   7.557  1.00  0.91           C  
ATOM    226  CG  TRP A  18     -11.061   0.563   6.162  1.00  0.91           C  
ATOM    227  CD1 TRP A  18     -12.130   0.217   5.425  1.00  0.91           C  
ATOM    228  CD2 TRP A  18      -9.907   0.401   5.305  1.00  0.91           C  
ATOM    229  NE1 TRP A  18     -11.758  -0.176   4.181  1.00  0.91           N  
ATOM    230  CE2 TRP A  18     -10.387  -0.065   4.077  1.00  0.91           C  
ATOM    231  CE3 TRP A  18      -8.535   0.614   5.473  1.00  0.91           C  
ATOM    232  CZ2 TRP A  18      -9.542  -0.331   3.010  1.00  0.91           C  
ATOM    233  CZ3 TRP A  18      -7.684   0.350   4.405  1.00  0.91           C  
ATOM    234  CH2 TRP A  18      -8.175  -0.113   3.205  1.00  0.91           C  
ATOM    235  H   TRP A  18     -11.762   3.303   6.617  1.00  0.91           H  
ATOM    236  HA  TRP A  18     -13.278   1.001   7.360  1.00  0.91           H  
ATOM    237 1HB  TRP A  18     -10.375   1.788   7.731  1.00  0.91           H  
ATOM    238 2HB  TRP A  18     -11.002   0.218   8.245  1.00  0.91           H  
ATOM    239  HD1 TRP A  18     -13.134   0.253   5.789  1.00  0.91           H  
ATOM    240  HE1 TRP A  18     -12.436  -0.491   3.465  1.00  0.91           H  
ATOM    241  HE3 TRP A  18      -8.147   0.980   6.421  1.00  0.91           H  
ATOM    242  HZ2 TRP A  18      -9.917  -0.694   2.051  1.00  0.91           H  
ATOM    243  HZ3 TRP A  18      -6.618   0.518   4.545  1.00  0.91           H  
ATOM    244  HH2 TRP A  18      -7.481  -0.310   2.389  1.00  0.91           H  
ATOM    245  N   PHE A  19     -12.332   2.959   9.846  1.00  0.87           N  
ATOM    246  CA  PHE A  19     -12.621   3.215  11.249  1.00  0.87           C  
ATOM    247  C   PHE A  19     -14.103   3.481  11.449  1.00  0.87           C  
ATOM    248  O   PHE A  19     -14.690   2.963  12.396  1.00  0.87           O  
ATOM    249  CB  PHE A  19     -11.797   4.380  11.790  1.00  0.87           C  
ATOM    250  CG  PHE A  19     -10.377   4.016  12.061  1.00  0.87           C  
ATOM    251  CD1 PHE A  19      -9.340   4.658  11.411  1.00  0.87           C  
ATOM    252  CD2 PHE A  19     -10.075   3.011  12.968  1.00  0.87           C  
ATOM    253  CE1 PHE A  19      -8.027   4.312  11.658  1.00  0.87           C  
ATOM    254  CE2 PHE A  19      -8.763   2.659  13.221  1.00  0.87           C  
ATOM    255  CZ  PHE A  19      -7.736   3.312  12.563  1.00  0.87           C  
ATOM    256  H   PHE A  19     -11.715   3.585   9.323  1.00  0.87           H  
ATOM    257  HA  PHE A  19     -12.357   2.328  11.822  1.00  0.87           H  
ATOM    258 1HB  PHE A  19     -11.811   5.195  11.070  1.00  0.87           H  
ATOM    259 2HB  PHE A  19     -12.239   4.745  12.709  1.00  0.87           H  
ATOM    260  HD1 PHE A  19      -9.569   5.443  10.698  1.00  0.87           H  
ATOM    261  HD2 PHE A  19     -10.889   2.498  13.483  1.00  0.87           H  
ATOM    262  HE1 PHE A  19      -7.223   4.828  11.137  1.00  0.87           H  
ATOM    263  HE2 PHE A  19      -8.536   1.868  13.936  1.00  0.87           H  
ATOM    264  HZ  PHE A  19      -6.701   3.037  12.759  1.00  0.87           H  
ATOM    265  N   LEU A  20     -14.725   4.217  10.520  1.00  0.86           N  
ATOM    266  CA  LEU A  20     -16.149   4.521  10.622  1.00  0.86           C  
ATOM    267  C   LEU A  20     -16.928   3.206  10.547  1.00  0.86           C  
ATOM    268  O   LEU A  20     -17.881   2.981  11.302  1.00  0.86           O  
ATOM    269  CB  LEU A  20     -16.549   5.492   9.496  1.00  0.86           C  
ATOM    270  CG  LEU A  20     -15.941   6.942   9.603  1.00  0.86           C  
ATOM    271  CD1 LEU A  20     -16.234   7.741   8.301  1.00  0.86           C  
ATOM    272  CD2 LEU A  20     -16.502   7.629  10.823  1.00  0.86           C  
ATOM    273  H   LEU A  20     -14.180   4.609   9.753  1.00  0.86           H  
ATOM    274  HA  LEU A  20     -16.345   4.992  11.575  1.00  0.86           H  
ATOM    275 1HB  LEU A  20     -16.226   5.069   8.547  1.00  0.86           H  
ATOM    276 2HB  LEU A  20     -17.637   5.580   9.475  1.00  0.86           H  
ATOM    277  HG  LEU A  20     -14.875   6.878   9.716  1.00  0.86           H  
ATOM    278 1HD1 LEU A  20     -15.804   8.741   8.381  1.00  0.86           H  
ATOM    279 2HD1 LEU A  20     -15.792   7.230   7.456  1.00  0.86           H  
ATOM    280 3HD1 LEU A  20     -17.276   7.823   8.136  1.00  0.86           H  
ATOM    281 1HD2 LEU A  20     -16.079   8.627  10.910  1.00  0.86           H  
ATOM    282 2HD2 LEU A  20     -17.562   7.691  10.734  1.00  0.86           H  
ATOM    283 3HD2 LEU A  20     -16.251   7.056  11.702  1.00  0.86           H  
ATOM    284  N   GLY A  21     -16.463   2.298   9.692  1.00  0.85           N  
ATOM    285  CA  GLY A  21     -17.054   0.976   9.545  1.00  0.85           C  
ATOM    286  C   GLY A  21     -17.004   0.229  10.873  1.00  0.85           C  
ATOM    287  O   GLY A  21     -18.021  -0.282  11.357  1.00  0.85           O  
ATOM    288  H   GLY A  21     -15.682   2.546   9.083  1.00  0.85           H  
ATOM    289 1HA  GLY A  21     -18.080   1.069   9.210  1.00  0.85           H  
ATOM    290 2HA  GLY A  21     -16.508   0.423   8.780  1.00  0.85           H  
ATOM    291  N   PHE A  22     -15.816   0.187  11.479  1.00  0.85           N  
ATOM    292  CA  PHE A  22     -15.631  -0.506  12.746  1.00  0.85           C  
ATOM    293  C   PHE A  22     -16.441   0.145  13.858  1.00  0.85           C  
ATOM    294  O   PHE A  22     -16.956  -0.547  14.746  1.00  0.85           O  
ATOM    295  CB  PHE A  22     -14.154  -0.545  13.143  1.00  0.85           C  
ATOM    296  CG  PHE A  22     -13.325  -1.530  12.355  1.00  0.85           C  
ATOM    297  CD1 PHE A  22     -12.277  -1.101  11.551  1.00  0.85           C  
ATOM    298  CD2 PHE A  22     -13.600  -2.889  12.414  1.00  0.85           C  
ATOM    299  CE1 PHE A  22     -11.523  -2.002  10.827  1.00  0.85           C  
ATOM    300  CE2 PHE A  22     -12.851  -3.795  11.690  1.00  0.85           C  
ATOM    301  CZ  PHE A  22     -11.811  -3.351  10.895  1.00  0.85           C  
ATOM    302  H   PHE A  22     -15.017   0.634  11.023  1.00  0.85           H  
ATOM    303  HA  PHE A  22     -15.981  -1.529  12.630  1.00  0.85           H  
ATOM    304 1HB  PHE A  22     -13.725   0.448  12.998  1.00  0.85           H  
ATOM    305 2HB  PHE A  22     -14.065  -0.788  14.199  1.00  0.85           H  
ATOM    306  HD1 PHE A  22     -12.054  -0.039  11.495  1.00  0.85           H  
ATOM    307  HD2 PHE A  22     -14.419  -3.238  13.042  1.00  0.85           H  
ATOM    308  HE1 PHE A  22     -10.707  -1.646  10.201  1.00  0.85           H  
ATOM    309  HE2 PHE A  22     -13.080  -4.860  11.745  1.00  0.85           H  
ATOM    310  HZ  PHE A  22     -11.219  -4.065  10.322  1.00  0.85           H  
ATOM    311  N   TYR A  23     -16.564   1.473  13.827  1.00  0.87           N  
ATOM    312  CA  TYR A  23     -17.330   2.150  14.854  1.00  0.87           C  
ATOM    313  C   TYR A  23     -18.782   1.701  14.797  1.00  0.87           C  
ATOM    314  O   TYR A  23     -19.373   1.385  15.834  1.00  0.87           O  
ATOM    315  CB  TYR A  23     -17.259   3.652  14.663  1.00  0.87           C  
ATOM    316  CG  TYR A  23     -15.893   4.262  14.948  1.00  0.87           C  
ATOM    317  CD1 TYR A  23     -15.516   5.431  14.310  1.00  0.87           C  
ATOM    318  CD2 TYR A  23     -15.024   3.653  15.828  1.00  0.87           C  
ATOM    319  CE1 TYR A  23     -14.291   5.999  14.543  1.00  0.87           C  
ATOM    320  CE2 TYR A  23     -13.787   4.218  16.069  1.00  0.87           C  
ATOM    321  CZ  TYR A  23     -13.420   5.387  15.431  1.00  0.87           C  
ATOM    322  OH  TYR A  23     -12.186   5.950  15.678  1.00  0.87           O  
ATOM    323  H   TYR A  23     -16.101   2.014  13.101  1.00  0.87           H  
ATOM    324  HA  TYR A  23     -16.927   1.888  15.830  1.00  0.87           H  
ATOM    325 1HB  TYR A  23     -17.543   3.909  13.649  1.00  0.87           H  
ATOM    326 2HB  TYR A  23     -17.977   4.094  15.320  1.00  0.87           H  
ATOM    327  HD1 TYR A  23     -16.200   5.899  13.624  1.00  0.87           H  
ATOM    328  HD2 TYR A  23     -15.313   2.732  16.332  1.00  0.87           H  
ATOM    329  HE1 TYR A  23     -14.010   6.920  14.035  1.00  0.87           H  
ATOM    330  HE2 TYR A  23     -13.099   3.741  16.765  1.00  0.87           H  
ATOM    331  HH  TYR A  23     -12.073   6.728  15.128  1.00  0.87           H  
ATOM    332  N   PHE A  24     -19.331   1.569  13.582  1.00  0.90           N  
ATOM    333  CA  PHE A  24     -20.701   1.091  13.455  1.00  0.90           C  
ATOM    334  C   PHE A  24     -20.812  -0.343  13.943  1.00  0.90           C  
ATOM    335  O   PHE A  24     -21.757  -0.685  14.660  1.00  0.90           O  
ATOM    336  CB  PHE A  24     -21.209   1.176  12.015  1.00  0.90           C  
ATOM    337  CG  PHE A  24     -21.775   2.502  11.586  1.00  0.90           C  
ATOM    338  CD1 PHE A  24     -21.080   3.378  10.772  1.00  0.90           C  
ATOM    339  CD2 PHE A  24     -23.049   2.852  11.995  1.00  0.90           C  
ATOM    340  CE1 PHE A  24     -21.649   4.577  10.392  1.00  0.90           C  
ATOM    341  CE2 PHE A  24     -23.626   4.044  11.610  1.00  0.90           C  
ATOM    342  CZ  PHE A  24     -22.925   4.911  10.807  1.00  0.90           C  
ATOM    343  H   PHE A  24     -18.799   1.844  12.751  1.00  0.90           H  
ATOM    344  HA  PHE A  24     -21.342   1.715  14.078  1.00  0.90           H  
ATOM    345 1HB  PHE A  24     -20.385   0.938  11.343  1.00  0.90           H  
ATOM    346 2HB  PHE A  24     -21.985   0.426  11.872  1.00  0.90           H  
ATOM    347  HD1 PHE A  24     -20.084   3.116  10.434  1.00  0.90           H  
ATOM    348  HD2 PHE A  24     -23.594   2.161  12.630  1.00  0.90           H  
ATOM    349  HE1 PHE A  24     -21.089   5.257   9.766  1.00  0.90           H  
ATOM    350  HE2 PHE A  24     -24.630   4.296  11.943  1.00  0.90           H  
ATOM    351  HZ  PHE A  24     -23.374   5.855  10.503  1.00  0.90           H  
ATOM    352  N   LEU A  25     -19.811  -1.174  13.637  1.00  0.95           N  
ATOM    353  CA  LEU A  25     -19.896  -2.550  14.096  1.00  0.95           C  
ATOM    354  C   LEU A  25     -19.894  -2.625  15.619  1.00  0.95           C  
ATOM    355  O   LEU A  25     -20.604  -3.445  16.198  1.00  0.95           O  
ATOM    356  CB  LEU A  25     -18.735  -3.404  13.586  1.00  0.95           C  
ATOM    357  CG  LEU A  25     -18.699  -3.676  12.111  1.00  0.95           C  
ATOM    358  CD1 LEU A  25     -17.438  -4.483  11.817  1.00  0.95           C  
ATOM    359  CD2 LEU A  25     -19.975  -4.393  11.682  1.00  0.95           C  
ATOM    360  H   LEU A  25     -19.039  -0.858  13.047  1.00  0.95           H  
ATOM    361  HA  LEU A  25     -20.819  -2.970  13.726  1.00  0.95           H  
ATOM    362 1HB  LEU A  25     -17.805  -2.905  13.850  1.00  0.95           H  
ATOM    363 2HB  LEU A  25     -18.763  -4.363  14.101  1.00  0.95           H  
ATOM    364  HG  LEU A  25     -18.625  -2.737  11.575  1.00  0.95           H  
ATOM    365 1HD1 LEU A  25     -17.363  -4.697  10.761  1.00  0.95           H  
ATOM    366 2HD1 LEU A  25     -16.568  -3.921  12.137  1.00  0.95           H  
ATOM    367 3HD1 LEU A  25     -17.481  -5.423  12.364  1.00  0.95           H  
ATOM    368 1HD2 LEU A  25     -19.941  -4.581  10.609  1.00  0.95           H  
ATOM    369 2HD2 LEU A  25     -20.060  -5.340  12.215  1.00  0.95           H  
ATOM    370 3HD2 LEU A  25     -20.839  -3.766  11.912  1.00  0.95           H  
ATOM    371  N   SER A  26     -19.104  -1.763  16.268  1.00  1.01           N  
ATOM    372  CA  SER A  26     -19.020  -1.726  17.724  1.00  1.01           C  
ATOM    373  C   SER A  26     -20.334  -1.249  18.331  1.00  1.01           C  
ATOM    374  O   SER A  26     -20.821  -1.803  19.326  1.00  1.01           O  
ATOM    375  CB  SER A  26     -17.895  -0.806  18.160  1.00  1.01           C  
ATOM    376  OG  SER A  26     -16.650  -1.304  17.754  1.00  1.01           O  
ATOM    377  H   SER A  26     -18.519  -1.127  15.724  1.00  1.01           H  
ATOM    378  HA  SER A  26     -18.817  -2.734  18.085  1.00  1.01           H  
ATOM    379 1HB  SER A  26     -18.050   0.184  17.732  1.00  1.01           H  
ATOM    380 2HB  SER A  26     -17.915  -0.701  19.242  1.00  1.01           H  
ATOM    381  HG  SER A  26     -16.655  -1.252  16.780  1.00  1.01           H  
ATOM    382  N   HIS A  27     -20.944  -0.249  17.695  1.00  1.08           N  
ATOM    383  CA  HIS A  27     -22.175   0.323  18.197  1.00  1.08           C  
ATOM    384  C   HIS A  27     -23.319  -0.672  18.182  1.00  1.08           C  
ATOM    385  O   HIS A  27     -24.244  -0.536  18.985  1.00  1.08           O  
ATOM    386  CB  HIS A  27     -22.559   1.589  17.427  1.00  1.08           C  
ATOM    387  CG  HIS A  27     -21.646   2.753  17.734  1.00  1.08           C  
ATOM    388  ND1 HIS A  27     -21.685   3.950  17.037  1.00  1.08           N  
ATOM    389  CD2 HIS A  27     -20.663   2.888  18.656  1.00  1.08           C  
ATOM    390  CE1 HIS A  27     -20.767   4.767  17.529  1.00  1.08           C  
ATOM    391  NE2 HIS A  27     -20.138   4.145  18.507  1.00  1.08           N  
ATOM    392  H   HIS A  27     -20.502   0.165  16.872  1.00  1.08           H  
ATOM    393  HA  HIS A  27     -22.024   0.621  19.230  1.00  1.08           H  
ATOM    394 1HB  HIS A  27     -22.524   1.387  16.353  1.00  1.08           H  
ATOM    395 2HB  HIS A  27     -23.578   1.875  17.676  1.00  1.08           H  
ATOM    396  HD2 HIS A  27     -20.348   2.138  19.380  1.00  1.08           H  
ATOM    397  HE1 HIS A  27     -20.565   5.779  17.186  1.00  1.08           H  
ATOM    398  HE2 HIS A  27     -19.385   4.529  19.061  1.00  1.08           H  
ATOM    399  N   ILE A  28     -23.264  -1.677  17.301  1.00  1.15           N  
ATOM    400  CA  ILE A  28     -24.331  -2.668  17.244  1.00  1.15           C  
ATOM    401  C   ILE A  28     -24.562  -3.380  18.594  1.00  1.15           C  
ATOM    402  O   ILE A  28     -25.611  -3.135  19.186  1.00  1.15           O  
ATOM    403  CB  ILE A  28     -24.117  -3.684  16.106  1.00  1.15           C  
ATOM    404  CG1 ILE A  28     -24.240  -3.006  14.831  1.00  1.15           C  
ATOM    405  CG2 ILE A  28     -25.146  -4.822  16.208  1.00  1.15           C  
ATOM    406  CD1 ILE A  28     -23.744  -3.832  13.702  1.00  1.15           C  
ATOM    407  H   ILE A  28     -22.493  -1.710  16.626  1.00  1.15           H  
ATOM    408  HA  ILE A  28     -25.246  -2.139  17.006  1.00  1.15           H  
ATOM    409  HB  ILE A  28     -23.124  -4.062  16.112  1.00  1.15           H  
ATOM    410 1HG1 ILE A  28     -25.273  -2.749  14.664  1.00  1.15           H  
ATOM    411 2HG1 ILE A  28     -23.662  -2.102  14.877  1.00  1.15           H  
ATOM    412 1HG2 ILE A  28     -24.990  -5.517  15.385  1.00  1.15           H  
ATOM    413 2HG2 ILE A  28     -25.040  -5.355  17.145  1.00  1.15           H  
ATOM    414 3HG2 ILE A  28     -26.147  -4.411  16.146  1.00  1.15           H  
ATOM    415 1HD1 ILE A  28     -23.822  -3.273  12.796  1.00  1.15           H  
ATOM    416 2HD1 ILE A  28     -22.710  -4.086  13.877  1.00  1.15           H  
ATOM    417 3HD1 ILE A  28     -24.329  -4.744  13.630  1.00  1.15           H  
ATOM    418  N   PRO A  29     -23.653  -4.248  19.140  1.00  1.22           N  
ATOM    419  CA  PRO A  29     -23.845  -4.922  20.409  1.00  1.22           C  
ATOM    420  C   PRO A  29     -23.918  -3.958  21.577  1.00  1.22           C  
ATOM    421  O   PRO A  29     -24.558  -4.262  22.585  1.00  1.22           O  
ATOM    422  CB  PRO A  29     -22.600  -5.808  20.527  1.00  1.22           C  
ATOM    423  CG  PRO A  29     -21.579  -5.145  19.650  1.00  1.22           C  
ATOM    424  CD  PRO A  29     -22.366  -4.565  18.516  1.00  1.22           C  
ATOM    425  HA  PRO A  29     -24.744  -5.546  20.352  1.00  1.22           H  
ATOM    426 1HB  PRO A  29     -22.280  -5.860  21.578  1.00  1.22           H  
ATOM    427 2HB  PRO A  29     -22.838  -6.833  20.211  1.00  1.22           H  
ATOM    428 1HG  PRO A  29     -21.033  -4.368  20.213  1.00  1.22           H  
ATOM    429 2HG  PRO A  29     -20.829  -5.875  19.313  1.00  1.22           H  
ATOM    430 1HD  PRO A  29     -21.879  -3.688  18.165  1.00  1.22           H  
ATOM    431 2HD  PRO A  29     -22.470  -5.337  17.750  1.00  1.22           H  
ATOM    432  N   ILE A  30     -23.331  -2.765  21.442  1.00  1.28           N  
ATOM    433  CA  ILE A  30     -23.418  -1.841  22.551  1.00  1.28           C  
ATOM    434  C   ILE A  30     -24.836  -1.331  22.661  1.00  1.28           C  
ATOM    435  O   ILE A  30     -25.470  -1.436  23.706  1.00  1.28           O  
ATOM    436  CB  ILE A  30     -22.458  -0.656  22.371  1.00  1.28           C  
ATOM    437  CG1 ILE A  30     -21.014  -1.141  22.417  1.00  1.28           C  
ATOM    438  CG2 ILE A  30     -22.707   0.396  23.452  1.00  1.28           C  
ATOM    439  CD1 ILE A  30     -20.022  -0.097  21.947  1.00  1.28           C  
ATOM    440  H   ILE A  30     -22.781  -2.505  20.618  1.00  1.28           H  
ATOM    441  HA  ILE A  30     -23.160  -2.366  23.470  1.00  1.28           H  
ATOM    442  HB  ILE A  30     -22.621  -0.214  21.392  1.00  1.28           H  
ATOM    443 1HG1 ILE A  30     -20.768  -1.418  23.440  1.00  1.28           H  
ATOM    444 2HG1 ILE A  30     -20.919  -2.024  21.788  1.00  1.28           H  
ATOM    445 1HG2 ILE A  30     -22.026   1.235  23.306  1.00  1.28           H  
ATOM    446 2HG2 ILE A  30     -23.737   0.750  23.389  1.00  1.28           H  
ATOM    447 3HG2 ILE A  30     -22.534  -0.046  24.433  1.00  1.28           H  
ATOM    448 1HD1 ILE A  30     -19.013  -0.503  22.003  1.00  1.28           H  
ATOM    449 2HD1 ILE A  30     -20.241   0.179  20.924  1.00  1.28           H  
ATOM    450 3HD1 ILE A  30     -20.094   0.780  22.581  1.00  1.28           H  
ATOM    451  N   THR A  31     -25.381  -0.854  21.553  1.00  1.33           N  
ATOM    452  CA  THR A  31     -26.723  -0.316  21.556  1.00  1.33           C  
ATOM    453  C   THR A  31     -27.715  -1.441  21.870  1.00  1.33           C  
ATOM    454  O   THR A  31     -28.547  -1.353  22.790  1.00  1.33           O  
ATOM    455  CB  THR A  31     -27.006   0.302  20.169  1.00  1.33           C  
ATOM    456  OG1 THR A  31     -26.039   1.320  19.902  1.00  1.33           O  
ATOM    457  CG2 THR A  31     -28.387   0.916  20.109  1.00  1.33           C  
ATOM    458  H   THR A  31     -24.851  -0.819  20.687  1.00  1.33           H  
ATOM    459  HA  THR A  31     -26.796   0.448  22.324  1.00  1.33           H  
ATOM    460  HB  THR A  31     -26.913  -0.468  19.424  1.00  1.33           H  
ATOM    461  HG1 THR A  31     -25.192   0.871  19.682  1.00  1.33           H  
ATOM    462 1HG2 THR A  31     -28.560   1.343  19.124  1.00  1.33           H  
ATOM    463 2HG2 THR A  31     -29.094   0.156  20.298  1.00  1.33           H  
ATOM    464 3HG2 THR A  31     -28.476   1.698  20.867  1.00  1.33           H  
ATOM    465  N   LEU A  32     -27.530  -2.565  21.184  1.00  1.38           N  
ATOM    466  CA  LEU A  32     -28.376  -3.727  21.344  1.00  1.38           C  
ATOM    467  C   LEU A  32     -28.521  -4.170  22.779  1.00  1.38           C  
ATOM    468  O   LEU A  32     -29.599  -4.604  23.167  1.00  1.38           O  
ATOM    469  CB  LEU A  32     -27.814  -4.894  20.560  1.00  1.38           C  
ATOM    470  CG  LEU A  32     -28.594  -6.170  20.646  1.00  1.38           C  
ATOM    471  CD1 LEU A  32     -29.982  -5.953  20.063  1.00  1.38           C  
ATOM    472  CD2 LEU A  32     -27.823  -7.249  19.915  1.00  1.38           C  
ATOM    473  H   LEU A  32     -26.792  -2.612  20.484  1.00  1.38           H  
ATOM    474  HA  LEU A  32     -29.364  -3.480  20.961  1.00  1.38           H  
ATOM    475 1HB  LEU A  32     -27.722  -4.610  19.514  1.00  1.38           H  
ATOM    476 2HB  LEU A  32     -26.832  -5.097  20.948  1.00  1.38           H  
ATOM    477  HG  LEU A  32     -28.712  -6.456  21.691  1.00  1.38           H  
ATOM    478 1HD1 LEU A  32     -30.555  -6.877  20.134  1.00  1.38           H  
ATOM    479 2HD1 LEU A  32     -30.491  -5.167  20.621  1.00  1.38           H  
ATOM    480 3HD1 LEU A  32     -29.894  -5.660  19.020  1.00  1.38           H  
ATOM    481 1HD2 LEU A  32     -28.368  -8.191  19.973  1.00  1.38           H  
ATOM    482 2HD2 LEU A  32     -27.699  -6.963  18.869  1.00  1.38           H  
ATOM    483 3HD2 LEU A  32     -26.842  -7.366  20.379  1.00  1.38           H  
ATOM    484  N   LEU A  33     -27.437  -4.153  23.549  1.00  1.44           N  
ATOM    485  CA  LEU A  33     -27.534  -4.608  24.915  1.00  1.44           C  
ATOM    486  C   LEU A  33     -27.547  -3.494  25.962  1.00  1.44           C  
ATOM    487  O   LEU A  33     -28.424  -3.481  26.831  1.00  1.44           O  
ATOM    488  CB  LEU A  33     -26.371  -5.550  25.166  1.00  1.44           C  
ATOM    489  CG  LEU A  33     -26.379  -6.783  24.278  1.00  1.44           C  
ATOM    490  CD1 LEU A  33     -25.153  -7.596  24.566  1.00  1.44           C  
ATOM    491  CD2 LEU A  33     -27.667  -7.577  24.516  1.00  1.44           C  
ATOM    492  H   LEU A  33     -26.536  -3.845  23.183  1.00  1.44           H  
ATOM    493  HA  LEU A  33     -28.459  -5.170  25.019  1.00  1.44           H  
ATOM    494 1HB  LEU A  33     -25.441  -5.008  24.982  1.00  1.44           H  
ATOM    495 2HB  LEU A  33     -26.385  -5.861  26.186  1.00  1.44           H  
ATOM    496  HG  LEU A  33     -26.334  -6.474  23.230  1.00  1.44           H  
ATOM    497 1HD1 LEU A  33     -25.139  -8.475  23.921  1.00  1.44           H  
ATOM    498 2HD1 LEU A  33     -24.266  -6.989  24.373  1.00  1.44           H  
ATOM    499 3HD1 LEU A  33     -25.162  -7.909  25.609  1.00  1.44           H  
ATOM    500 1HD2 LEU A  33     -27.675  -8.455  23.870  1.00  1.44           H  
ATOM    501 2HD2 LEU A  33     -27.718  -7.893  25.553  1.00  1.44           H  
ATOM    502 3HD2 LEU A  33     -28.530  -6.950  24.285  1.00  1.44           H  
ATOM    503  N   MET A  34     -26.625  -2.531  25.869  1.00  1.50           N  
ATOM    504  CA  MET A  34     -26.520  -1.518  26.911  1.00  1.50           C  
ATOM    505  C   MET A  34     -27.675  -0.513  26.912  1.00  1.50           C  
ATOM    506  O   MET A  34     -27.983   0.070  27.961  1.00  1.50           O  
ATOM    507  CB  MET A  34     -25.187  -0.778  26.824  1.00  1.50           C  
ATOM    508  CG  MET A  34     -23.953  -1.640  27.138  1.00  1.50           C  
ATOM    509  SD  MET A  34     -24.015  -2.447  28.767  1.00  1.50           S  
ATOM    510  CE  MET A  34     -23.926  -1.070  29.887  1.00  1.50           C  
ATOM    511  H   MET A  34     -25.972  -2.499  25.093  1.00  1.50           H  
ATOM    512  HA  MET A  34     -26.536  -2.043  27.856  1.00  1.50           H  
ATOM    513 1HB  MET A  34     -25.070  -0.349  25.835  1.00  1.50           H  
ATOM    514 2HB  MET A  34     -25.199   0.054  27.527  1.00  1.50           H  
ATOM    515 1HG  MET A  34     -23.866  -2.414  26.370  1.00  1.50           H  
ATOM    516 2HG  MET A  34     -23.058  -1.019  27.094  1.00  1.50           H  
ATOM    517 1HE  MET A  34     -23.957  -1.431  30.917  1.00  1.50           H  
ATOM    518 2HE  MET A  34     -23.005  -0.537  29.709  1.00  1.50           H  
ATOM    519 3HE  MET A  34     -24.758  -0.397  29.709  1.00  1.50           H  
ATOM    520  N   ASP A  35     -28.325  -0.304  25.758  1.00  1.57           N  
ATOM    521  CA  ASP A  35     -29.444   0.621  25.721  1.00  1.57           C  
ATOM    522  C   ASP A  35     -30.761  -0.148  25.830  1.00  1.57           C  
ATOM    523  O   ASP A  35     -31.671   0.242  26.563  1.00  1.57           O  
ATOM    524  CB  ASP A  35     -29.371   1.486  24.453  1.00  1.57           C  
ATOM    525  CG  ASP A  35     -28.121   2.394  24.463  1.00  1.57           C  
ATOM    526  OD1 ASP A  35     -27.931   3.106  25.425  1.00  1.57           O  
ATOM    527  OD2 ASP A  35     -27.391   2.376  23.509  1.00  1.57           O  
ATOM    528  H   ASP A  35     -28.064  -0.782  24.894  1.00  1.57           H  
ATOM    529  HA  ASP A  35     -29.372   1.285  26.582  1.00  1.57           H  
ATOM    530 1HB  ASP A  35     -29.316   0.846  23.582  1.00  1.57           H  
ATOM    531 2HB  ASP A  35     -30.261   2.089  24.333  1.00  1.57           H  
ATOM    532  N   LEU A  36     -30.839  -1.302  25.176  1.00  1.64           N  
ATOM    533  CA  LEU A  36     -32.057  -2.122  25.238  1.00  1.64           C  
ATOM    534  C   LEU A  36     -32.388  -2.553  26.673  1.00  1.64           C  
ATOM    535  O   LEU A  36     -33.559  -2.656  27.041  1.00  1.64           O  
ATOM    536  CB  LEU A  36     -31.938  -3.328  24.338  1.00  1.64           C  
ATOM    537  CG  LEU A  36     -33.203  -4.134  24.076  1.00  1.64           C  
ATOM    538  CD1 LEU A  36     -34.265  -3.290  23.416  1.00  1.64           C  
ATOM    539  CD2 LEU A  36     -32.822  -5.321  23.196  1.00  1.64           C  
ATOM    540  H   LEU A  36     -30.063  -1.576  24.569  1.00  1.64           H  
ATOM    541  HA  LEU A  36     -32.896  -1.532  24.895  1.00  1.64           H  
ATOM    542 1HB  LEU A  36     -31.522  -3.022  23.391  1.00  1.64           H  
ATOM    543 2HB  LEU A  36     -31.233  -4.006  24.818  1.00  1.64           H  
ATOM    544  HG  LEU A  36     -33.613  -4.453  24.996  1.00  1.64           H  
ATOM    545 1HD1 LEU A  36     -35.157  -3.886  23.248  1.00  1.64           H  
ATOM    546 2HD1 LEU A  36     -34.512  -2.459  24.065  1.00  1.64           H  
ATOM    547 3HD1 LEU A  36     -33.899  -2.926  22.464  1.00  1.64           H  
ATOM    548 1HD2 LEU A  36     -33.702  -5.930  22.997  1.00  1.64           H  
ATOM    549 2HD2 LEU A  36     -32.414  -4.953  22.255  1.00  1.64           H  
ATOM    550 3HD2 LEU A  36     -32.067  -5.924  23.701  1.00  1.64           H  
ATOM    551  N   GLN A  37     -31.363  -2.773  27.507  1.00  1.71           N  
ATOM    552  CA  GLN A  37     -31.584  -3.169  28.902  1.00  1.71           C  
ATOM    553  C   GLN A  37     -32.370  -2.111  29.697  1.00  1.71           C  
ATOM    554  O   GLN A  37     -32.921  -2.411  30.753  1.00  1.71           O  
ATOM    555  CB  GLN A  37     -30.253  -3.410  29.610  1.00  1.71           C  
ATOM    556  CG  GLN A  37     -29.500  -2.148  29.861  1.00  1.71           C  
ATOM    557  CD  GLN A  37     -28.124  -2.366  30.390  1.00  1.71           C  
ATOM    558  OE1 GLN A  37     -27.808  -3.409  30.940  1.00  1.71           O  
ATOM    559  NE2 GLN A  37     -27.285  -1.366  30.244  1.00  1.71           N  
ATOM    560  H   GLN A  37     -30.400  -2.715  27.170  1.00  1.71           H  
ATOM    561  HA  GLN A  37     -32.160  -4.094  28.907  1.00  1.71           H  
ATOM    562 1HB  GLN A  37     -30.425  -3.901  30.568  1.00  1.71           H  
ATOM    563 2HB  GLN A  37     -29.633  -4.061  29.011  1.00  1.71           H  
ATOM    564 1HG  GLN A  37     -29.438  -1.618  28.927  1.00  1.71           H  
ATOM    565 2HG  GLN A  37     -30.043  -1.554  30.595  1.00  1.71           H  
ATOM    566 1HE2 GLN A  37     -26.350  -1.449  30.572  1.00  1.71           H  
ATOM    567 2HE2 GLN A  37     -27.583  -0.542  29.727  1.00  1.71           H  
ATOM    568  N   GLY A  38     -32.405  -0.855  29.211  1.00  1.76           N  
ATOM    569  CA  GLY A  38     -33.137   0.209  29.892  1.00  1.76           C  
ATOM    570  C   GLY A  38     -34.587   0.293  29.396  1.00  1.76           C  
ATOM    571  O   GLY A  38     -35.354   1.164  29.819  1.00  1.76           O  
ATOM    572  H   GLY A  38     -31.955  -0.628  28.326  1.00  1.76           H  
ATOM    573 1HA  GLY A  38     -33.125   0.027  30.966  1.00  1.76           H  
ATOM    574 2HA  GLY A  38     -32.630   1.156  29.723  1.00  1.76           H  
ATOM    575  N   VAL A  39     -34.942  -0.604  28.476  1.00  1.82           N  
ATOM    576  CA  VAL A  39     -36.256  -0.674  27.858  1.00  1.82           C  
ATOM    577  C   VAL A  39     -36.974  -1.962  28.256  1.00  1.82           C  
ATOM    578  O   VAL A  39     -38.132  -1.945  28.679  1.00  1.82           O  
ATOM    579  CB  VAL A  39     -36.117  -0.626  26.319  1.00  1.82           C  
ATOM    580  CG1 VAL A  39     -37.467  -0.774  25.658  1.00  1.82           C  
ATOM    581  CG2 VAL A  39     -35.452   0.676  25.917  1.00  1.82           C  
ATOM    582  H   VAL A  39     -34.261  -1.293  28.173  1.00  1.82           H  
ATOM    583  HA  VAL A  39     -36.847   0.179  28.191  1.00  1.82           H  
ATOM    584  HB  VAL A  39     -35.511  -1.461  25.990  1.00  1.82           H  
ATOM    585 1HG1 VAL A  39     -37.343  -0.755  24.577  1.00  1.82           H  
ATOM    586 2HG1 VAL A  39     -37.912  -1.720  25.955  1.00  1.82           H  
ATOM    587 3HG1 VAL A  39     -38.114   0.047  25.966  1.00  1.82           H  
ATOM    588 1HG2 VAL A  39     -35.348   0.709  24.846  1.00  1.82           H  
ATOM    589 2HG2 VAL A  39     -36.059   1.519  26.246  1.00  1.82           H  
ATOM    590 3HG2 VAL A  39     -34.469   0.730  26.377  1.00  1.82           H  
ATOM    591  N   LEU A  40     -36.287  -3.085  28.078  1.00  1.86           N  
ATOM    592  CA  LEU A  40     -36.871  -4.393  28.335  1.00  1.86           C  
ATOM    593  C   LEU A  40     -36.577  -4.923  29.752  1.00  1.86           C  
ATOM    594  O   LEU A  40     -35.590  -4.525  30.361  1.00  1.86           O  
ATOM    595  CB  LEU A  40     -36.392  -5.384  27.287  1.00  1.86           C  
ATOM    596  CG  LEU A  40     -36.757  -5.044  25.879  1.00  1.86           C  
ATOM    597  CD1 LEU A  40     -36.239  -6.133  24.968  1.00  1.86           C  
ATOM    598  CD2 LEU A  40     -38.258  -4.894  25.778  1.00  1.86           C  
ATOM    599  H   LEU A  40     -35.328  -3.019  27.737  1.00  1.86           H  
ATOM    600  HA  LEU A  40     -37.934  -4.273  28.195  1.00  1.86           H  
ATOM    601 1HB  LEU A  40     -35.319  -5.414  27.335  1.00  1.86           H  
ATOM    602 2HB  LEU A  40     -36.767  -6.343  27.493  1.00  1.86           H  
ATOM    603  HG  LEU A  40     -36.279  -4.106  25.596  1.00  1.86           H  
ATOM    604 1HD1 LEU A  40     -36.487  -5.894  23.936  1.00  1.86           H  
ATOM    605 2HD1 LEU A  40     -35.170  -6.218  25.069  1.00  1.86           H  
ATOM    606 3HD1 LEU A  40     -36.699  -7.080  25.242  1.00  1.86           H  
ATOM    607 1HD2 LEU A  40     -38.530  -4.642  24.753  1.00  1.86           H  
ATOM    608 2HD2 LEU A  40     -38.737  -5.832  26.061  1.00  1.86           H  
ATOM    609 3HD2 LEU A  40     -38.594  -4.101  26.448  1.00  1.86           H  
ATOM    610  N   PRO A  41     -37.427  -5.814  30.309  1.00  1.90           N  
ATOM    611  CA  PRO A  41     -37.259  -6.472  31.602  1.00  1.90           C  
ATOM    612  C   PRO A  41     -35.924  -7.190  31.777  1.00  1.90           C  
ATOM    613  O   PRO A  41     -35.446  -7.893  30.891  1.00  1.90           O  
ATOM    614  CB  PRO A  41     -38.412  -7.485  31.596  1.00  1.90           C  
ATOM    615  CG  PRO A  41     -39.475  -6.845  30.744  1.00  1.90           C  
ATOM    616  CD  PRO A  41     -38.735  -6.120  29.655  1.00  1.90           C  
ATOM    617  HA  PRO A  41     -37.399  -5.728  32.399  1.00  1.90           H  
ATOM    618 1HB  PRO A  41     -38.067  -8.444  31.192  1.00  1.90           H  
ATOM    619 2HB  PRO A  41     -38.749  -7.675  32.626  1.00  1.90           H  
ATOM    620 1HG  PRO A  41     -40.153  -7.618  30.348  1.00  1.90           H  
ATOM    621 2HG  PRO A  41     -40.092  -6.170  31.357  1.00  1.90           H  
ATOM    622 1HD  PRO A  41     -38.626  -6.743  28.771  1.00  1.90           H  
ATOM    623 2HD  PRO A  41     -39.312  -5.207  29.460  1.00  1.90           H  
ATOM    624  N   ARG A  42     -35.379  -7.090  32.989  1.00  1.94           N  
ATOM    625  CA  ARG A  42     -34.088  -7.677  33.366  1.00  1.94           C  
ATOM    626  C   ARG A  42     -34.052  -9.198  33.232  1.00  1.94           C  
ATOM    627  O   ARG A  42     -33.005  -9.791  32.959  1.00  1.94           O  
ATOM    628  CB  ARG A  42     -33.769  -7.317  34.808  1.00  1.94           C  
ATOM    629  CG  ARG A  42     -33.414  -5.860  35.053  1.00  1.94           C  
ATOM    630  CD  ARG A  42     -33.165  -5.599  36.499  1.00  1.94           C  
ATOM    631  NE  ARG A  42     -32.829  -4.209  36.757  1.00  1.94           N  
ATOM    632  CZ  ARG A  42     -32.684  -3.674  37.987  1.00  1.94           C  
ATOM    633  NH1 ARG A  42     -32.847  -4.424  39.055  1.00  1.94           N  
ATOM    634  NH2 ARG A  42     -32.380  -2.396  38.121  1.00  1.94           N  
ATOM    635  H   ARG A  42     -35.855  -6.524  33.678  1.00  1.94           H  
ATOM    636  HA  ARG A  42     -33.321  -7.247  32.722  1.00  1.94           H  
ATOM    637 1HB  ARG A  42     -34.632  -7.553  35.433  1.00  1.94           H  
ATOM    638 2HB  ARG A  42     -32.950  -7.921  35.161  1.00  1.94           H  
ATOM    639 1HG  ARG A  42     -32.509  -5.607  34.496  1.00  1.94           H  
ATOM    640 2HG  ARG A  42     -34.235  -5.223  34.719  1.00  1.94           H  
ATOM    641 1HD  ARG A  42     -34.059  -5.844  37.072  1.00  1.94           H  
ATOM    642 2HD  ARG A  42     -32.335  -6.218  36.840  1.00  1.94           H  
ATOM    643  HE  ARG A  42     -32.693  -3.602  35.958  1.00  1.94           H  
ATOM    644 1HH1 ARG A  42     -33.082  -5.402  38.955  1.00  1.94           H  
ATOM    645 2HH1 ARG A  42     -32.739  -4.023  39.975  1.00  1.94           H  
ATOM    646 1HH2 ARG A  42     -32.262  -1.815  37.302  1.00  1.94           H  
ATOM    647 2HH2 ARG A  42     -32.271  -1.995  39.041  1.00  1.94           H  
ATOM    648  N   ASP A  43     -35.219  -9.818  33.365  1.00  1.95           N  
ATOM    649  CA  ASP A  43     -35.390 -11.266  33.277  1.00  1.95           C  
ATOM    650  C   ASP A  43     -34.983 -11.817  31.907  1.00  1.95           C  
ATOM    651  O   ASP A  43     -34.740 -13.014  31.755  1.00  1.95           O  
ATOM    652  CB  ASP A  43     -36.850 -11.639  33.540  1.00  1.95           C  
ATOM    653  CG  ASP A  43     -37.280 -11.440  34.996  1.00  1.95           C  
ATOM    654  OD1 ASP A  43     -36.433 -11.244  35.838  1.00  1.95           O  
ATOM    655  OD2 ASP A  43     -38.461 -11.477  35.246  1.00  1.95           O  
ATOM    656  H   ASP A  43     -36.031  -9.252  33.555  1.00  1.95           H  
ATOM    657  HA  ASP A  43     -34.760 -11.733  34.034  1.00  1.95           H  
ATOM    658 1HB  ASP A  43     -37.496 -11.039  32.895  1.00  1.95           H  
ATOM    659 2HB  ASP A  43     -37.006 -12.684  33.271  1.00  1.95           H  
ATOM    660  N   LEU A  44     -34.946 -10.945  30.902  1.00  1.94           N  
ATOM    661  CA  LEU A  44     -34.623 -11.317  29.540  1.00  1.94           C  
ATOM    662  C   LEU A  44     -33.125 -11.271  29.243  1.00  1.94           C  
ATOM    663  O   LEU A  44     -32.711 -11.578  28.121  1.00  1.94           O  
ATOM    664  CB  LEU A  44     -35.329 -10.340  28.614  1.00  1.94           C  
ATOM    665  CG  LEU A  44     -36.839 -10.342  28.713  1.00  1.94           C  
ATOM    666  CD1 LEU A  44     -37.360  -9.227  27.875  1.00  1.94           C  
ATOM    667  CD2 LEU A  44     -37.382 -11.686  28.269  1.00  1.94           C  
ATOM    668  H   LEU A  44     -35.138  -9.958  31.077  1.00  1.94           H  
ATOM    669  HA  LEU A  44     -34.986 -12.328  29.364  1.00  1.94           H  
ATOM    670 1HB  LEU A  44     -34.983  -9.335  28.845  1.00  1.94           H  
ATOM    671 2HB  LEU A  44     -35.053 -10.569  27.587  1.00  1.94           H  
ATOM    672  HG  LEU A  44     -37.137 -10.156  29.744  1.00  1.94           H  
ATOM    673 1HD1 LEU A  44     -38.446  -9.184  27.943  1.00  1.94           H  
ATOM    674 2HD1 LEU A  44     -36.929  -8.325  28.266  1.00  1.94           H  
ATOM    675 3HD1 LEU A  44     -37.062  -9.365  26.838  1.00  1.94           H  
ATOM    676 1HD2 LEU A  44     -38.470 -11.683  28.342  1.00  1.94           H  
ATOM    677 2HD2 LEU A  44     -37.089 -11.875  27.237  1.00  1.94           H  
ATOM    678 3HD2 LEU A  44     -36.977 -12.470  28.913  1.00  1.94           H  
ATOM    679  N   TYR A  45     -32.309 -10.875  30.224  1.00  1.90           N  
ATOM    680  CA  TYR A  45     -30.888 -10.704  29.962  1.00  1.90           C  
ATOM    681  C   TYR A  45     -29.938 -11.582  30.785  1.00  1.90           C  
ATOM    682  O   TYR A  45     -30.277 -11.999  31.892  1.00  1.90           O  
ATOM    683  CB  TYR A  45     -30.528  -9.253  30.182  1.00  1.90           C  
ATOM    684  CG  TYR A  45     -31.223  -8.391  29.226  1.00  1.90           C  
ATOM    685  CD1 TYR A  45     -32.390  -7.762  29.587  1.00  1.90           C  
ATOM    686  CD2 TYR A  45     -30.717  -8.261  27.952  1.00  1.90           C  
ATOM    687  CE1 TYR A  45     -33.035  -6.985  28.680  1.00  1.90           C  
ATOM    688  CE2 TYR A  45     -31.355  -7.489  27.054  1.00  1.90           C  
ATOM    689  CZ  TYR A  45     -32.499  -6.858  27.414  1.00  1.90           C  
ATOM    690  OH  TYR A  45     -33.106  -6.114  26.525  1.00  1.90           O  
ATOM    691  H   TYR A  45     -32.679 -10.647  31.148  1.00  1.90           H  
ATOM    692  HA  TYR A  45     -30.759 -10.906  28.914  1.00  1.90           H  
ATOM    693 1HB  TYR A  45     -30.816  -8.952  31.194  1.00  1.90           H  
ATOM    694 2HB  TYR A  45     -29.457  -9.108  30.085  1.00  1.90           H  
ATOM    695  HD1 TYR A  45     -32.793  -7.884  30.586  1.00  1.90           H  
ATOM    696  HD2 TYR A  45     -29.800  -8.779  27.674  1.00  1.90           H  
ATOM    697  HE1 TYR A  45     -33.960  -6.477  28.956  1.00  1.90           H  
ATOM    698  HE2 TYR A  45     -30.958  -7.374  26.045  1.00  1.90           H  
ATOM    699  HH  TYR A  45     -32.578  -6.084  25.721  1.00  1.90           H  
ATOM    700  N   PRO A  46     -28.736 -11.901  30.251  1.00  1.82           N  
ATOM    701  CA  PRO A  46     -27.636 -12.549  30.944  1.00  1.82           C  
ATOM    702  C   PRO A  46     -27.210 -11.746  32.154  1.00  1.82           C  
ATOM    703  O   PRO A  46     -27.174 -10.506  32.109  1.00  1.82           O  
ATOM    704  CB  PRO A  46     -26.522 -12.569  29.892  1.00  1.82           C  
ATOM    705  CG  PRO A  46     -27.239 -12.528  28.569  1.00  1.82           C  
ATOM    706  CD  PRO A  46     -28.461 -11.672  28.802  1.00  1.82           C  
ATOM    707  HA  PRO A  46     -27.936 -13.571  31.234  1.00  1.82           H  
ATOM    708 1HB  PRO A  46     -25.853 -11.708  30.040  1.00  1.82           H  
ATOM    709 2HB  PRO A  46     -25.905 -13.471  30.013  1.00  1.82           H  
ATOM    710 1HG  PRO A  46     -26.575 -12.117  27.791  1.00  1.82           H  
ATOM    711 2HG  PRO A  46     -27.496 -13.550  28.253  1.00  1.82           H  
ATOM    712 1HD  PRO A  46     -28.254 -10.613  28.588  1.00  1.82           H  
ATOM    713 2HD  PRO A  46     -29.244 -12.101  28.161  1.00  1.82           H  
ATOM    714  N   VAL A  47     -26.779 -12.443  33.199  1.00  1.72           N  
ATOM    715  CA  VAL A  47     -26.330 -11.765  34.404  1.00  1.72           C  
ATOM    716  C   VAL A  47     -25.159 -10.828  34.156  1.00  1.72           C  
ATOM    717  O   VAL A  47     -25.016  -9.825  34.848  1.00  1.72           O  
ATOM    718  CB  VAL A  47     -25.950 -12.784  35.491  1.00  1.72           C  
ATOM    719  CG1 VAL A  47     -24.683 -13.555  35.123  1.00  1.72           C  
ATOM    720  CG2 VAL A  47     -25.750 -12.033  36.781  1.00  1.72           C  
ATOM    721  H   VAL A  47     -26.805 -13.453  33.174  1.00  1.72           H  
ATOM    722  HA  VAL A  47     -27.158 -11.173  34.782  1.00  1.72           H  
ATOM    723  HB  VAL A  47     -26.755 -13.507  35.596  1.00  1.72           H  
ATOM    724 1HG1 VAL A  47     -24.458 -14.269  35.915  1.00  1.72           H  
ATOM    725 2HG1 VAL A  47     -24.836 -14.090  34.188  1.00  1.72           H  
ATOM    726 3HG1 VAL A  47     -23.843 -12.876  35.021  1.00  1.72           H  
ATOM    727 1HG2 VAL A  47     -25.495 -12.732  37.576  1.00  1.72           H  
ATOM    728 2HG2 VAL A  47     -24.943 -11.318  36.656  1.00  1.72           H  
ATOM    729 3HG2 VAL A  47     -26.661 -11.501  37.043  1.00  1.72           H  
ATOM    730  N   GLU A  48     -24.340 -11.120  33.151  1.00  1.63           N  
ATOM    731  CA  GLU A  48     -23.202 -10.268  32.853  1.00  1.63           C  
ATOM    732  C   GLU A  48     -23.652  -8.867  32.452  1.00  1.63           C  
ATOM    733  O   GLU A  48     -22.995  -7.875  32.780  1.00  1.63           O  
ATOM    734  CB  GLU A  48     -22.370 -10.891  31.736  1.00  1.63           C  
ATOM    735  CG  GLU A  48     -21.640 -12.166  32.148  1.00  1.63           C  
ATOM    736  CD  GLU A  48     -20.883 -12.816  31.013  1.00  1.63           C  
ATOM    737  OE1 GLU A  48     -21.038 -12.385  29.894  1.00  1.63           O  
ATOM    738  OE2 GLU A  48     -20.149 -13.742  31.269  1.00  1.63           O  
ATOM    739  H   GLU A  48     -24.509 -11.951  32.606  1.00  1.63           H  
ATOM    740  HA  GLU A  48     -22.586 -10.189  33.747  1.00  1.63           H  
ATOM    741 1HB  GLU A  48     -23.019 -11.130  30.892  1.00  1.63           H  
ATOM    742 2HB  GLU A  48     -21.630 -10.170  31.388  1.00  1.63           H  
ATOM    743 1HG  GLU A  48     -20.942 -11.928  32.949  1.00  1.63           H  
ATOM    744 2HG  GLU A  48     -22.372 -12.872  32.541  1.00  1.63           H  
ATOM    745  N   LEU A  49     -24.765  -8.780  31.727  1.00  1.55           N  
ATOM    746  CA  LEU A  49     -25.255  -7.491  31.289  1.00  1.55           C  
ATOM    747  C   LEU A  49     -25.834  -6.787  32.492  1.00  1.55           C  
ATOM    748  O   LEU A  49     -25.618  -5.588  32.686  1.00  1.55           O  
ATOM    749  CB  LEU A  49     -26.291  -7.626  30.183  1.00  1.55           C  
ATOM    750  CG  LEU A  49     -26.806  -6.316  29.606  1.00  1.55           C  
ATOM    751  CD1 LEU A  49     -25.668  -5.524  29.016  1.00  1.55           C  
ATOM    752  CD2 LEU A  49     -27.822  -6.614  28.590  1.00  1.55           C  
ATOM    753  H   LEU A  49     -25.314  -9.612  31.530  1.00  1.55           H  
ATOM    754  HA  LEU A  49     -24.421  -6.904  30.911  1.00  1.55           H  
ATOM    755 1HB  LEU A  49     -25.864  -8.209  29.371  1.00  1.55           H  
ATOM    756 2HB  LEU A  49     -27.147  -8.176  30.584  1.00  1.55           H  
ATOM    757  HG  LEU A  49     -27.254  -5.726  30.394  1.00  1.55           H  
ATOM    758 1HD1 LEU A  49     -26.065  -4.592  28.613  1.00  1.55           H  
ATOM    759 2HD1 LEU A  49     -24.945  -5.307  29.796  1.00  1.55           H  
ATOM    760 3HD1 LEU A  49     -25.189  -6.092  28.225  1.00  1.55           H  
ATOM    761 1HD2 LEU A  49     -28.214  -5.692  28.170  1.00  1.55           H  
ATOM    762 2HD2 LEU A  49     -27.391  -7.218  27.805  1.00  1.55           H  
ATOM    763 3HD2 LEU A  49     -28.596  -7.146  29.080  1.00  1.55           H  
ATOM    764  N   ARG A  50     -26.572  -7.546  33.319  1.00  1.48           N  
ATOM    765  CA  ARG A  50     -27.182  -6.938  34.492  1.00  1.48           C  
ATOM    766  C   ARG A  50     -26.079  -6.373  35.390  1.00  1.48           C  
ATOM    767  O   ARG A  50     -26.217  -5.276  35.946  1.00  1.48           O  
ATOM    768  CB  ARG A  50     -28.018  -7.937  35.296  1.00  1.48           C  
ATOM    769  CG  ARG A  50     -29.302  -8.428  34.615  1.00  1.48           C  
ATOM    770  CD  ARG A  50     -30.261  -9.097  35.583  1.00  1.48           C  
ATOM    771  NE  ARG A  50     -29.761 -10.303  36.244  1.00  1.48           N  
ATOM    772  CZ  ARG A  50     -29.882 -11.552  35.753  1.00  1.48           C  
ATOM    773  NH1 ARG A  50     -30.456 -11.750  34.593  1.00  1.48           N  
ATOM    774  NH2 ARG A  50     -29.433 -12.584  36.453  1.00  1.48           N  
ATOM    775  H   ARG A  50     -26.713  -8.536  33.105  1.00  1.48           H  
ATOM    776  HA  ARG A  50     -27.828  -6.120  34.169  1.00  1.48           H  
ATOM    777 1HB  ARG A  50     -27.408  -8.809  35.523  1.00  1.48           H  
ATOM    778 2HB  ARG A  50     -28.299  -7.487  36.246  1.00  1.48           H  
ATOM    779 1HG  ARG A  50     -29.814  -7.583  34.155  1.00  1.48           H  
ATOM    780 2HG  ARG A  50     -29.036  -9.157  33.838  1.00  1.48           H  
ATOM    781 1HD  ARG A  50     -30.547  -8.383  36.353  1.00  1.48           H  
ATOM    782 2HD  ARG A  50     -31.146  -9.387  35.017  1.00  1.48           H  
ATOM    783  HE  ARG A  50     -29.316 -10.193  37.146  1.00  1.48           H  
ATOM    784 1HH1 ARG A  50     -30.816 -10.962  34.056  1.00  1.48           H  
ATOM    785 2HH1 ARG A  50     -30.553 -12.688  34.221  1.00  1.48           H  
ATOM    786 1HH2 ARG A  50     -29.023 -12.435  37.367  1.00  1.48           H  
ATOM    787 2HH2 ARG A  50     -29.534 -13.519  36.089  1.00  1.48           H  
ATOM    788  N   ASN A  51     -24.961  -7.103  35.490  1.00  1.44           N  
ATOM    789  CA  ASN A  51     -23.827  -6.656  36.277  1.00  1.44           C  
ATOM    790  C   ASN A  51     -23.247  -5.367  35.705  1.00  1.44           C  
ATOM    791  O   ASN A  51     -22.915  -4.458  36.468  1.00  1.44           O  
ATOM    792  CB  ASN A  51     -22.760  -7.732  36.342  1.00  1.44           C  
ATOM    793  CG  ASN A  51     -23.117  -8.897  37.243  1.00  1.44           C  
ATOM    794  OD1 ASN A  51     -23.987  -8.799  38.120  1.00  1.44           O  
ATOM    795  ND2 ASN A  51     -22.439 -10.003  37.042  1.00  1.44           N  
ATOM    796  H   ASN A  51     -24.911  -8.008  35.030  1.00  1.44           H  
ATOM    797  HA  ASN A  51     -24.171  -6.443  37.289  1.00  1.44           H  
ATOM    798 1HB  ASN A  51     -22.588  -8.117  35.340  1.00  1.44           H  
ATOM    799 2HB  ASN A  51     -21.825  -7.294  36.685  1.00  1.44           H  
ATOM    800 1HD2 ASN A  51     -22.609 -10.807  37.610  1.00  1.44           H  
ATOM    801 2HD2 ASN A  51     -21.744 -10.036  36.326  1.00  1.44           H  
ATOM    802  N   LEU A  52     -23.172  -5.242  34.371  1.00  1.41           N  
ATOM    803  CA  LEU A  52     -22.671  -3.999  33.794  1.00  1.41           C  
ATOM    804  C   LEU A  52     -23.566  -2.827  34.134  1.00  1.41           C  
ATOM    805  O   LEU A  52     -23.077  -1.755  34.485  1.00  1.41           O  
ATOM    806  CB  LEU A  52     -22.548  -4.082  32.271  1.00  1.41           C  
ATOM    807  CG  LEU A  52     -21.455  -4.950  31.739  1.00  1.41           C  
ATOM    808  CD1 LEU A  52     -21.604  -5.075  30.228  1.00  1.41           C  
ATOM    809  CD2 LEU A  52     -20.121  -4.308  32.112  1.00  1.41           C  
ATOM    810  H   LEU A  52     -23.427  -6.025  33.763  1.00  1.41           H  
ATOM    811  HA  LEU A  52     -21.681  -3.808  34.210  1.00  1.41           H  
ATOM    812 1HB  LEU A  52     -23.490  -4.455  31.868  1.00  1.41           H  
ATOM    813 2HB  LEU A  52     -22.389  -3.081  31.883  1.00  1.41           H  
ATOM    814  HG  LEU A  52     -21.521  -5.944  32.176  1.00  1.41           H  
ATOM    815 1HD1 LEU A  52     -20.806  -5.703  29.835  1.00  1.41           H  
ATOM    816 2HD1 LEU A  52     -22.563  -5.525  29.995  1.00  1.41           H  
ATOM    817 3HD1 LEU A  52     -21.545  -4.089  29.775  1.00  1.41           H  
ATOM    818 1HD2 LEU A  52     -19.305  -4.923  31.734  1.00  1.41           H  
ATOM    819 2HD2 LEU A  52     -20.060  -3.310  31.673  1.00  1.41           H  
ATOM    820 3HD2 LEU A  52     -20.046  -4.231  33.198  1.00  1.41           H  
ATOM    821  N   GLN A  53     -24.884  -3.033  34.081  1.00  1.39           N  
ATOM    822  CA  GLN A  53     -25.791  -1.936  34.401  1.00  1.39           C  
ATOM    823  C   GLN A  53     -25.575  -1.504  35.843  1.00  1.39           C  
ATOM    824  O   GLN A  53     -25.413  -0.313  36.119  1.00  1.39           O  
ATOM    825  CB  GLN A  53     -27.251  -2.345  34.173  1.00  1.39           C  
ATOM    826  CG  GLN A  53     -28.300  -1.218  34.363  1.00  1.39           C  
ATOM    827  CD  GLN A  53     -29.742  -1.675  33.987  1.00  1.39           C  
ATOM    828  OE1 GLN A  53     -29.936  -2.823  33.574  1.00  1.39           O  
ATOM    829  NE2 GLN A  53     -30.749  -0.798  34.123  1.00  1.39           N  
ATOM    830  H   GLN A  53     -25.243  -3.943  33.783  1.00  1.39           H  
ATOM    831  HA  GLN A  53     -25.560  -1.092  33.752  1.00  1.39           H  
ATOM    832 1HB  GLN A  53     -27.350  -2.749  33.195  1.00  1.39           H  
ATOM    833 2HB  GLN A  53     -27.502  -3.148  34.868  1.00  1.39           H  
ATOM    834 1HG  GLN A  53     -28.294  -0.894  35.401  1.00  1.39           H  
ATOM    835 2HG  GLN A  53     -28.030  -0.398  33.709  1.00  1.39           H  
ATOM    836 1HE2 GLN A  53     -31.680  -1.074  33.880  1.00  1.39           H  
ATOM    837 2HE2 GLN A  53     -30.607   0.148  34.485  1.00  1.39           H  
ATOM    838  N   GLN A  54     -25.488  -2.481  36.757  1.00  1.36           N  
ATOM    839  CA  GLN A  54     -25.313  -2.159  38.168  1.00  1.36           C  
ATOM    840  C   GLN A  54     -23.972  -1.484  38.399  1.00  1.36           C  
ATOM    841  O   GLN A  54     -23.878  -0.539  39.182  1.00  1.36           O  
ATOM    842  CB  GLN A  54     -25.422  -3.420  39.023  1.00  1.36           C  
ATOM    843  CG  GLN A  54     -25.447  -3.167  40.537  1.00  1.36           C  
ATOM    844  CD  GLN A  54     -26.686  -2.369  40.985  1.00  1.36           C  
ATOM    845  OE1 GLN A  54     -27.745  -2.428  40.344  1.00  1.36           O  
ATOM    846  NE2 GLN A  54     -26.565  -1.650  42.101  1.00  1.36           N  
ATOM    847  H   GLN A  54     -25.596  -3.457  36.470  1.00  1.36           H  
ATOM    848  HA  GLN A  54     -26.094  -1.472  38.468  1.00  1.36           H  
ATOM    849 1HB  GLN A  54     -26.324  -3.966  38.747  1.00  1.36           H  
ATOM    850 2HB  GLN A  54     -24.572  -4.072  38.802  1.00  1.36           H  
ATOM    851 1HG  GLN A  54     -25.449  -4.123  41.056  1.00  1.36           H  
ATOM    852 2HG  GLN A  54     -24.557  -2.595  40.816  1.00  1.36           H  
ATOM    853 1HE2 GLN A  54     -27.338  -1.123  42.446  1.00  1.36           H  
ATOM    854 2HE2 GLN A  54     -25.673  -1.643  42.619  1.00  1.36           H  
ATOM    855  N   TRP A  55     -22.942  -1.929  37.685  1.00  1.32           N  
ATOM    856  CA  TRP A  55     -21.626  -1.333  37.794  1.00  1.32           C  
ATOM    857  C   TRP A  55     -21.675   0.121  37.373  1.00  1.32           C  
ATOM    858  O   TRP A  55     -21.202   0.987  38.099  1.00  1.32           O  
ATOM    859  CB  TRP A  55     -20.600  -2.144  37.005  1.00  1.32           C  
ATOM    860  CG  TRP A  55     -19.236  -1.552  36.958  1.00  1.32           C  
ATOM    861  CD1 TRP A  55     -18.291  -1.592  37.937  1.00  1.32           C  
ATOM    862  CD2 TRP A  55     -18.613  -0.909  35.825  1.00  1.32           C  
ATOM    863  NE1 TRP A  55     -17.142  -0.983  37.509  1.00  1.32           N  
ATOM    864  CE2 TRP A  55     -17.316  -0.568  36.216  1.00  1.32           C  
ATOM    865  CE3 TRP A  55     -19.037  -0.615  34.530  1.00  1.32           C  
ATOM    866  CZ2 TRP A  55     -16.436   0.064  35.359  1.00  1.32           C  
ATOM    867  CZ3 TRP A  55     -18.144   0.008  33.671  1.00  1.32           C  
ATOM    868  CH2 TRP A  55     -16.884   0.340  34.073  1.00  1.32           C  
ATOM    869  H   TRP A  55     -23.064  -2.724  37.063  1.00  1.32           H  
ATOM    870  HA  TRP A  55     -21.325  -1.367  38.840  1.00  1.32           H  
ATOM    871 1HB  TRP A  55     -20.530  -3.145  37.428  1.00  1.32           H  
ATOM    872 2HB  TRP A  55     -20.952  -2.255  35.984  1.00  1.32           H  
ATOM    873  HD1 TRP A  55     -18.432  -2.034  38.920  1.00  1.32           H  
ATOM    874  HE1 TRP A  55     -16.296  -0.871  38.054  1.00  1.32           H  
ATOM    875  HE3 TRP A  55     -20.046  -0.880  34.202  1.00  1.32           H  
ATOM    876  HZ2 TRP A  55     -15.423   0.333  35.664  1.00  1.32           H  
ATOM    877  HZ3 TRP A  55     -18.464   0.225  32.669  1.00  1.32           H  
ATOM    878  HH2 TRP A  55     -16.215   0.830  33.366  1.00  1.32           H  
ATOM    879  N   TYR A  56     -22.302   0.419  36.241  1.00  1.27           N  
ATOM    880  CA  TYR A  56     -22.406   1.810  35.830  1.00  1.27           C  
ATOM    881  C   TYR A  56     -23.178   2.651  36.867  1.00  1.27           C  
ATOM    882  O   TYR A  56     -22.806   3.795  37.182  1.00  1.27           O  
ATOM    883  CB  TYR A  56     -23.032   1.925  34.446  1.00  1.27           C  
ATOM    884  CG  TYR A  56     -22.058   1.752  33.306  1.00  1.27           C  
ATOM    885  CD1 TYR A  56     -22.019   0.595  32.555  1.00  1.27           C  
ATOM    886  CD2 TYR A  56     -21.203   2.797  32.999  1.00  1.27           C  
ATOM    887  CE1 TYR A  56     -21.118   0.481  31.513  1.00  1.27           C  
ATOM    888  CE2 TYR A  56     -20.313   2.686  31.962  1.00  1.27           C  
ATOM    889  CZ  TYR A  56     -20.267   1.538  31.217  1.00  1.27           C  
ATOM    890  OH  TYR A  56     -19.373   1.426  30.177  1.00  1.27           O  
ATOM    891  H   TYR A  56     -22.695  -0.325  35.661  1.00  1.27           H  
ATOM    892  HA  TYR A  56     -21.405   2.193  35.752  1.00  1.27           H  
ATOM    893 1HB  TYR A  56     -23.818   1.172  34.344  1.00  1.27           H  
ATOM    894 2HB  TYR A  56     -23.480   2.905  34.351  1.00  1.27           H  
ATOM    895  HD1 TYR A  56     -22.686  -0.220  32.778  1.00  1.27           H  
ATOM    896  HD2 TYR A  56     -21.239   3.714  33.584  1.00  1.27           H  
ATOM    897  HE1 TYR A  56     -21.079  -0.433  30.926  1.00  1.27           H  
ATOM    898  HE2 TYR A  56     -19.647   3.507  31.731  1.00  1.27           H  
ATOM    899  HH  TYR A  56     -18.784   2.185  30.181  1.00  1.27           H  
ATOM    900  N   ILE A  57     -24.210   2.060  37.460  1.00  1.21           N  
ATOM    901  CA  ILE A  57     -24.967   2.756  38.490  1.00  1.21           C  
ATOM    902  C   ILE A  57     -24.106   3.062  39.724  1.00  1.21           C  
ATOM    903  O   ILE A  57     -24.141   4.175  40.238  1.00  1.21           O  
ATOM    904  CB  ILE A  57     -26.192   1.932  38.916  1.00  1.21           C  
ATOM    905  CG1 ILE A  57     -27.190   1.872  37.762  1.00  1.21           C  
ATOM    906  CG2 ILE A  57     -26.834   2.524  40.167  1.00  1.21           C  
ATOM    907  CD1 ILE A  57     -28.284   0.847  37.958  1.00  1.21           C  
ATOM    908  H   ILE A  57     -24.496   1.122  37.169  1.00  1.21           H  
ATOM    909  HA  ILE A  57     -25.323   3.696  38.075  1.00  1.21           H  
ATOM    910  HB  ILE A  57     -25.885   0.918  39.130  1.00  1.21           H  
ATOM    911 1HG1 ILE A  57     -27.642   2.854  37.647  1.00  1.21           H  
ATOM    912 2HG1 ILE A  57     -26.658   1.639  36.847  1.00  1.21           H  
ATOM    913 1HG2 ILE A  57     -27.693   1.919  40.452  1.00  1.21           H  
ATOM    914 2HG2 ILE A  57     -26.112   2.531  40.980  1.00  1.21           H  
ATOM    915 3HG2 ILE A  57     -27.158   3.545  39.963  1.00  1.21           H  
ATOM    916 1HD1 ILE A  57     -28.952   0.860  37.104  1.00  1.21           H  
ATOM    917 2HD1 ILE A  57     -27.849  -0.139  38.050  1.00  1.21           H  
ATOM    918 3HD1 ILE A  57     -28.839   1.078  38.861  1.00  1.21           H  
ATOM    919  N   GLU A  58     -23.323   2.098  40.203  1.00  1.16           N  
ATOM    920  CA  GLU A  58     -22.521   2.333  41.406  1.00  1.16           C  
ATOM    921  C   GLU A  58     -21.210   3.114  41.168  1.00  1.16           C  
ATOM    922  O   GLU A  58     -20.850   4.006  41.955  1.00  1.16           O  
ATOM    923  CB  GLU A  58     -22.181   0.988  42.064  1.00  1.16           C  
ATOM    924  CG  GLU A  58     -23.393   0.229  42.594  1.00  1.16           C  
ATOM    925  CD  GLU A  58     -23.049  -1.068  43.300  1.00  1.16           C  
ATOM    926  OE1 GLU A  58     -21.883  -1.359  43.475  1.00  1.16           O  
ATOM    927  OE2 GLU A  58     -23.970  -1.797  43.610  1.00  1.16           O  
ATOM    928  H   GLU A  58     -23.318   1.183  39.748  1.00  1.16           H  
ATOM    929  HA  GLU A  58     -23.131   2.910  42.100  1.00  1.16           H  
ATOM    930 1HB  GLU A  58     -21.686   0.347  41.329  1.00  1.16           H  
ATOM    931 2HB  GLU A  58     -21.486   1.147  42.886  1.00  1.16           H  
ATOM    932 1HG  GLU A  58     -23.934   0.873  43.286  1.00  1.16           H  
ATOM    933 2HG  GLU A  58     -24.055   0.015  41.755  1.00  1.16           H  
ATOM    934  N   GLU A  59     -20.494   2.763  40.094  1.00  1.13           N  
ATOM    935  CA  GLU A  59     -19.184   3.329  39.758  1.00  1.13           C  
ATOM    936  C   GLU A  59     -19.247   4.752  39.188  1.00  1.13           C  
ATOM    937  O   GLU A  59     -18.404   5.588  39.514  1.00  1.13           O  
ATOM    938  CB  GLU A  59     -18.460   2.401  38.763  1.00  1.13           C  
ATOM    939  CG  GLU A  59     -17.038   2.821  38.375  1.00  1.13           C  
ATOM    940  CD  GLU A  59     -16.039   2.717  39.506  1.00  1.13           C  
ATOM    941  OE1 GLU A  59     -16.310   2.019  40.457  1.00  1.13           O  
ATOM    942  OE2 GLU A  59     -14.998   3.328  39.411  1.00  1.13           O  
ATOM    943  H   GLU A  59     -20.862   2.045  39.480  1.00  1.13           H  
ATOM    944  HA  GLU A  59     -18.595   3.363  40.672  1.00  1.13           H  
ATOM    945 1HB  GLU A  59     -18.394   1.404  39.196  1.00  1.13           H  
ATOM    946 2HB  GLU A  59     -19.039   2.301  37.863  1.00  1.13           H  
ATOM    947 1HG  GLU A  59     -16.702   2.198  37.550  1.00  1.13           H  
ATOM    948 2HG  GLU A  59     -17.071   3.852  38.020  1.00  1.13           H  
ATOM    949  N   PHE A  60     -20.226   5.032  38.323  1.00  1.12           N  
ATOM    950  CA  PHE A  60     -20.321   6.339  37.680  1.00  1.12           C  
ATOM    951  C   PHE A  60     -21.446   7.180  38.255  1.00  1.12           C  
ATOM    952  O   PHE A  60     -21.513   8.379  38.014  1.00  1.12           O  
ATOM    953  CB  PHE A  60     -20.579   6.132  36.196  1.00  1.12           C  
ATOM    954  CG  PHE A  60     -19.495   5.425  35.521  1.00  1.12           C  
ATOM    955  CD1 PHE A  60     -19.374   4.102  35.697  1.00  1.12           C  
ATOM    956  CD2 PHE A  60     -18.639   6.052  34.684  1.00  1.12           C  
ATOM    957  CE1 PHE A  60     -18.408   3.379  35.088  1.00  1.12           C  
ATOM    958  CE2 PHE A  60     -17.637   5.344  34.044  1.00  1.12           C  
ATOM    959  CZ  PHE A  60     -17.524   3.993  34.253  1.00  1.12           C  
ATOM    960  H   PHE A  60     -20.925   4.335  38.068  1.00  1.12           H  
ATOM    961  HA  PHE A  60     -19.379   6.872  37.820  1.00  1.12           H  
ATOM    962 1HB  PHE A  60     -21.510   5.591  36.040  1.00  1.12           H  
ATOM    963 2HB  PHE A  60     -20.668   7.091  35.734  1.00  1.12           H  
ATOM    964  HD1 PHE A  60     -20.068   3.631  36.366  1.00  1.12           H  
ATOM    965  HD2 PHE A  60     -18.752   7.118  34.520  1.00  1.12           H  
ATOM    966  HE1 PHE A  60     -18.351   2.321  35.280  1.00  1.12           H  
ATOM    967  HE2 PHE A  60     -16.947   5.860  33.372  1.00  1.12           H  
ATOM    968  HZ  PHE A  60     -16.744   3.419  33.758  1.00  1.12           H  
ATOM    969  N   LYS A  61     -22.311   6.550  39.045  1.00  1.13           N  
ATOM    970  CA  LYS A  61     -23.510   7.189  39.578  1.00  1.13           C  
ATOM    971  C   LYS A  61     -24.430   7.663  38.471  1.00  1.13           C  
ATOM    972  O   LYS A  61     -24.851   8.813  38.477  1.00  1.13           O  
ATOM    973  CB  LYS A  61     -23.180   8.358  40.506  1.00  1.13           C  
ATOM    974  CG  LYS A  61     -22.292   8.011  41.684  1.00  1.13           C  
ATOM    975  CD  LYS A  61     -22.979   7.001  42.580  1.00  1.13           C  
ATOM    976  CE  LYS A  61     -22.244   6.789  43.894  1.00  1.13           C  
ATOM    977  NZ  LYS A  61     -20.861   6.287  43.684  1.00  1.13           N  
ATOM    978  H   LYS A  61     -22.163   5.570  39.248  1.00  1.13           H  
ATOM    979  HA  LYS A  61     -24.062   6.468  40.167  1.00  1.13           H  
ATOM    980 1HB  LYS A  61     -22.723   9.174  39.956  1.00  1.13           H  
ATOM    981 2HB  LYS A  61     -24.106   8.738  40.919  1.00  1.13           H  
ATOM    982 1HG  LYS A  61     -21.342   7.601  41.337  1.00  1.13           H  
ATOM    983 2HG  LYS A  61     -22.087   8.915  42.261  1.00  1.13           H  
ATOM    984 1HD  LYS A  61     -23.994   7.340  42.794  1.00  1.13           H  
ATOM    985 2HD  LYS A  61     -23.038   6.043  42.055  1.00  1.13           H  
ATOM    986 1HE  LYS A  61     -22.202   7.727  44.447  1.00  1.13           H  
ATOM    987 2HE  LYS A  61     -22.797   6.056  44.478  1.00  1.13           H  
ATOM    988 1HZ  LYS A  61     -20.409   6.141  44.569  1.00  1.13           H  
ATOM    989 2HZ  LYS A  61     -20.890   5.390  43.147  1.00  1.13           H  
ATOM    990 3HZ  LYS A  61     -20.336   6.986  43.149  1.00  1.13           H  
ATOM    991  N   ASP A  62     -24.735   6.782  37.504  1.00  1.17           N  
ATOM    992  CA  ASP A  62     -25.644   7.168  36.419  1.00  1.17           C  
ATOM    993  C   ASP A  62     -27.139   6.844  36.748  1.00  1.17           C  
ATOM    994  O   ASP A  62     -27.599   5.717  36.509  1.00  1.17           O  
ATOM    995  CB  ASP A  62     -25.213   6.471  35.121  1.00  1.17           C  
ATOM    996  CG  ASP A  62     -26.011   6.870  33.871  1.00  1.17           C  
ATOM    997  OD1 ASP A  62     -27.123   7.363  33.993  1.00  1.17           O  
ATOM    998  OD2 ASP A  62     -25.463   6.718  32.783  1.00  1.17           O  
ATOM    999  H   ASP A  62     -24.312   5.848  37.533  1.00  1.17           H  
ATOM   1000  HA  ASP A  62     -25.499   8.227  36.253  1.00  1.17           H  
ATOM   1001 1HB  ASP A  62     -24.164   6.637  34.935  1.00  1.17           H  
ATOM   1002 2HB  ASP A  62     -25.331   5.393  35.255  1.00  1.17           H  
ATOM   1003  N   PRO A  63     -27.970   7.844  37.137  1.00  1.24           N  
ATOM   1004  CA  PRO A  63     -29.337   7.691  37.582  1.00  1.24           C  
ATOM   1005  C   PRO A  63     -30.255   7.272  36.455  1.00  1.24           C  
ATOM   1006  O   PRO A  63     -31.392   6.866  36.700  1.00  1.24           O  
ATOM   1007  CB  PRO A  63     -29.703   9.096  38.063  1.00  1.24           C  
ATOM   1008  CG  PRO A  63     -28.837  10.015  37.273  1.00  1.24           C  
ATOM   1009  CD  PRO A  63     -27.550   9.264  37.095  1.00  1.24           C  
ATOM   1010  HA  PRO A  63     -29.368   6.970  38.412  1.00  1.24           H  
ATOM   1011 1HB  PRO A  63     -30.752   9.277  37.859  1.00  1.24           H  
ATOM   1012 2HB  PRO A  63     -29.559   9.179  39.153  1.00  1.24           H  
ATOM   1013 1HG  PRO A  63     -29.328  10.261  36.317  1.00  1.24           H  
ATOM   1014 2HG  PRO A  63     -28.704  10.970  37.814  1.00  1.24           H  
ATOM   1015 1HD  PRO A  63     -27.144   9.514  36.151  1.00  1.24           H  
ATOM   1016 2HD  PRO A  63     -26.918   9.523  37.918  1.00  1.24           H  
ATOM   1017  N   LEU A  64     -29.783   7.363  35.208  1.00  1.32           N  
ATOM   1018  CA  LEU A  64     -30.653   7.074  34.090  1.00  1.32           C  
ATOM   1019  C   LEU A  64     -30.707   5.570  33.863  1.00  1.32           C  
ATOM   1020  O   LEU A  64     -31.613   5.055  33.213  1.00  1.32           O  
ATOM   1021  CB  LEU A  64     -30.132   7.814  32.868  1.00  1.32           C  
ATOM   1022  CG  LEU A  64     -30.070   9.330  33.062  1.00  1.32           C  
ATOM   1023  CD1 LEU A  64     -29.482   9.994  31.837  1.00  1.32           C  
ATOM   1024  CD2 LEU A  64     -31.425   9.838  33.362  1.00  1.32           C  
ATOM   1025  H   LEU A  64     -28.808   7.619  34.997  1.00  1.32           H  
ATOM   1026  HA  LEU A  64     -31.654   7.429  34.322  1.00  1.32           H  
ATOM   1027 1HB  LEU A  64     -29.135   7.447  32.620  1.00  1.32           H  
ATOM   1028 2HB  LEU A  64     -30.791   7.616  32.046  1.00  1.32           H  
ATOM   1029  HG  LEU A  64     -29.410   9.546  33.902  1.00  1.32           H  
ATOM   1030 1HD1 LEU A  64     -29.418  11.072  31.992  1.00  1.32           H  
ATOM   1031 2HD1 LEU A  64     -28.485   9.592  31.658  1.00  1.32           H  
ATOM   1032 3HD1 LEU A  64     -30.109   9.795  30.982  1.00  1.32           H  
ATOM   1033 1HD2 LEU A  64     -31.382  10.901  33.527  1.00  1.32           H  
ATOM   1034 2HD2 LEU A  64     -32.070   9.627  32.517  1.00  1.32           H  
ATOM   1035 3HD2 LEU A  64     -31.807   9.349  34.259  1.00  1.32           H  
ATOM   1036  N   LEU A  65     -29.746   4.854  34.446  1.00  1.42           N  
ATOM   1037  CA  LEU A  65     -29.744   3.406  34.375  1.00  1.42           C  
ATOM   1038  C   LEU A  65     -30.459   2.855  35.583  1.00  1.42           C  
ATOM   1039  O   LEU A  65     -31.018   1.758  35.544  1.00  1.42           O  
ATOM   1040  CB  LEU A  65     -28.336   2.840  34.327  1.00  1.42           C  
ATOM   1041  CG  LEU A  65     -27.524   3.169  33.117  1.00  1.42           C  
ATOM   1042  CD1 LEU A  65     -26.156   2.589  33.315  1.00  1.42           C  
ATOM   1043  CD2 LEU A  65     -28.205   2.591  31.873  1.00  1.42           C  
ATOM   1044  H   LEU A  65     -29.008   5.322  34.976  1.00  1.42           H  
ATOM   1045  HA  LEU A  65     -30.281   3.095  33.481  1.00  1.42           H  
ATOM   1046 1HB  LEU A  65     -27.792   3.242  35.181  1.00  1.42           H  
ATOM   1047 2HB  LEU A  65     -28.386   1.770  34.433  1.00  1.42           H  
ATOM   1048  HG  LEU A  65     -27.427   4.257  33.014  1.00  1.42           H  
ATOM   1049 1HD1 LEU A  65     -25.527   2.823  32.456  1.00  1.42           H  
ATOM   1050 2HD1 LEU A  65     -25.737   3.034  34.214  1.00  1.42           H  
ATOM   1051 3HD1 LEU A  65     -26.221   1.508  33.438  1.00  1.42           H  
ATOM   1052 1HD2 LEU A  65     -27.608   2.823  30.990  1.00  1.42           H  
ATOM   1053 2HD2 LEU A  65     -28.297   1.507  31.973  1.00  1.42           H  
ATOM   1054 3HD2 LEU A  65     -29.198   3.030  31.765  1.00  1.42           H  
ATOM   1055  N   GLN A  66     -30.424   3.616  36.679  1.00  1.53           N  
ATOM   1056  CA  GLN A  66     -31.057   3.142  37.905  1.00  1.53           C  
ATOM   1057  C   GLN A  66     -32.570   3.348  37.882  1.00  1.53           C  
ATOM   1058  O   GLN A  66     -33.333   2.431  38.199  1.00  1.53           O  
ATOM   1059  CB  GLN A  66     -30.448   3.848  39.112  1.00  1.53           C  
ATOM   1060  CG  GLN A  66     -30.920   3.311  40.435  1.00  1.53           C  
ATOM   1061  CD  GLN A  66     -30.148   3.889  41.590  1.00  1.53           C  
ATOM   1062  OE1 GLN A  66     -29.401   4.856  41.432  1.00  1.53           O  
ATOM   1063  NE2 GLN A  66     -30.308   3.291  42.765  1.00  1.53           N  
ATOM   1064  H   GLN A  66     -29.902   4.493  36.657  1.00  1.53           H  
ATOM   1065  HA  GLN A  66     -30.878   2.076  37.998  1.00  1.53           H  
ATOM   1066 1HB  GLN A  66     -29.371   3.784  39.068  1.00  1.53           H  
ATOM   1067 2HB  GLN A  66     -30.710   4.904  39.074  1.00  1.53           H  
ATOM   1068 1HG  GLN A  66     -31.974   3.571  40.558  1.00  1.53           H  
ATOM   1069 2HG  GLN A  66     -30.796   2.229  40.442  1.00  1.53           H  
ATOM   1070 1HE2 GLN A  66     -29.813   3.622  43.570  1.00  1.53           H  
ATOM   1071 2HE2 GLN A  66     -30.923   2.506  42.846  1.00  1.53           H  
ATOM   1072  N   THR A  67     -32.998   4.541  37.495  1.00  1.64           N  
ATOM   1073  CA  THR A  67     -34.409   4.879  37.419  1.00  1.64           C  
ATOM   1074  C   THR A  67     -34.700   5.672  36.150  1.00  1.64           C  
ATOM   1075  O   THR A  67     -34.969   6.864  36.248  1.00  1.64           O  
ATOM   1076  CB  THR A  67     -34.843   5.709  38.629  1.00  1.64           C  
ATOM   1077  OG1 THR A  67     -34.547   4.995  39.842  1.00  1.64           O  
ATOM   1078  CG2 THR A  67     -36.317   6.037  38.551  1.00  1.64           C  
ATOM   1079  H   THR A  67     -32.324   5.261  37.237  1.00  1.64           H  
ATOM   1080  HA  THR A  67     -34.989   3.965  37.438  1.00  1.64           H  
ATOM   1081  HB  THR A  67     -34.289   6.617  38.626  1.00  1.64           H  
ATOM   1082  HG1 THR A  67     -35.004   4.143  39.829  1.00  1.64           H  
ATOM   1083 1HG2 THR A  67     -36.600   6.646  39.410  1.00  1.64           H  
ATOM   1084 2HG2 THR A  67     -36.516   6.591  37.631  1.00  1.64           H  
ATOM   1085 3HG2 THR A  67     -36.895   5.114  38.551  1.00  1.64           H  
ATOM   1086  N   PRO A  68     -34.727   5.049  34.964  1.00  1.72           N  
ATOM   1087  CA  PRO A  68     -34.788   5.727  33.681  1.00  1.72           C  
ATOM   1088  C   PRO A  68     -36.069   6.561  33.497  1.00  1.72           C  
ATOM   1089  O   PRO A  68     -37.168   6.005  33.530  1.00  1.72           O  
ATOM   1090  CB  PRO A  68     -34.762   4.541  32.696  1.00  1.72           C  
ATOM   1091  CG  PRO A  68     -35.224   3.342  33.482  1.00  1.72           C  
ATOM   1092  CD  PRO A  68     -34.732   3.579  34.885  1.00  1.72           C  
ATOM   1093  HA  PRO A  68     -33.867   6.298  33.532  1.00  1.72           H  
ATOM   1094 1HB  PRO A  68     -35.402   4.757  31.834  1.00  1.72           H  
ATOM   1095 2HB  PRO A  68     -33.756   4.395  32.309  1.00  1.72           H  
ATOM   1096 1HG  PRO A  68     -36.309   3.253  33.434  1.00  1.72           H  
ATOM   1097 2HG  PRO A  68     -34.811   2.422  33.036  1.00  1.72           H  
ATOM   1098 1HD  PRO A  68     -35.451   3.125  35.566  1.00  1.72           H  
ATOM   1099 2HD  PRO A  68     -33.710   3.180  35.019  1.00  1.72           H  
ATOM   1100  N   PRO A  69     -35.957   7.895  33.318  1.00  1.76           N  
ATOM   1101  CA  PRO A  69     -37.019   8.843  33.009  1.00  1.76           C  
ATOM   1102  C   PRO A  69     -37.677   8.498  31.691  1.00  1.76           C  
ATOM   1103  O   PRO A  69     -37.014   7.982  30.790  1.00  1.76           O  
ATOM   1104  CB  PRO A  69     -36.289  10.189  32.939  1.00  1.76           C  
ATOM   1105  CG  PRO A  69     -35.055   9.993  33.759  1.00  1.76           C  
ATOM   1106  CD  PRO A  69     -34.657   8.552  33.538  1.00  1.76           C  
ATOM   1107  HA  PRO A  69     -37.757   8.832  33.827  1.00  1.76           H  
ATOM   1108 1HB  PRO A  69     -36.069  10.441  31.893  1.00  1.76           H  
ATOM   1109 2HB  PRO A  69     -36.936  10.987  33.331  1.00  1.76           H  
ATOM   1110 1HG  PRO A  69     -34.278  10.713  33.465  1.00  1.76           H  
ATOM   1111 2HG  PRO A  69     -35.289  10.190  34.814  1.00  1.76           H  
ATOM   1112 1HD  PRO A  69     -34.018   8.440  32.668  1.00  1.76           H  
ATOM   1113 2HD  PRO A  69     -34.172   8.217  34.458  1.00  1.76           H  
ATOM   1114  N   ALA A  70     -38.933   8.894  31.516  1.00  1.76           N  
ATOM   1115  CA  ALA A  70     -39.639   8.638  30.257  1.00  1.76           C  
ATOM   1116  C   ALA A  70     -38.886   9.202  29.049  1.00  1.76           C  
ATOM   1117  O   ALA A  70     -38.912   8.613  27.962  1.00  1.76           O  
ATOM   1118  CB  ALA A  70     -41.024   9.247  30.306  1.00  1.76           C  
ATOM   1119  H   ALA A  70     -39.429   9.337  32.279  1.00  1.76           H  
ATOM   1120  HA  ALA A  70     -39.724   7.559  30.132  1.00  1.76           H  
ATOM   1121 1HB  ALA A  70     -41.549   9.027  29.377  1.00  1.76           H  
ATOM   1122 2HB  ALA A  70     -41.578   8.828  31.145  1.00  1.76           H  
ATOM   1123 3HB  ALA A  70     -40.943  10.327  30.428  1.00  1.76           H  
ATOM   1124  N   TRP A  71     -38.193  10.328  29.224  1.00  1.71           N  
ATOM   1125  CA  TRP A  71     -37.459  10.895  28.101  1.00  1.71           C  
ATOM   1126  C   TRP A  71     -36.286  10.013  27.725  1.00  1.71           C  
ATOM   1127  O   TRP A  71     -35.952   9.891  26.550  1.00  1.71           O  
ATOM   1128  CB  TRP A  71     -36.926  12.279  28.445  1.00  1.71           C  
ATOM   1129  CG  TRP A  71     -37.963  13.332  28.431  1.00  1.71           C  
ATOM   1130  CD1 TRP A  71     -38.491  13.994  29.500  1.00  1.71           C  
ATOM   1131  CD2 TRP A  71     -38.605  13.877  27.261  1.00  1.71           C  
ATOM   1132  NE1 TRP A  71     -39.422  14.910  29.075  1.00  1.71           N  
ATOM   1133  CE2 TRP A  71     -39.504  14.852  27.705  1.00  1.71           C  
ATOM   1134  CE3 TRP A  71     -38.489  13.620  25.888  1.00  1.71           C  
ATOM   1135  CZ2 TRP A  71     -40.290  15.577  26.825  1.00  1.71           C  
ATOM   1136  CZ3 TRP A  71     -39.277  14.347  25.006  1.00  1.71           C  
ATOM   1137  CH2 TRP A  71     -40.155  15.301  25.463  1.00  1.71           C  
ATOM   1138  H   TRP A  71     -38.185  10.783  30.125  1.00  1.71           H  
ATOM   1139  HA  TRP A  71     -38.130  10.971  27.246  1.00  1.71           H  
ATOM   1140 1HB  TRP A  71     -36.468  12.255  29.435  1.00  1.71           H  
ATOM   1141 2HB  TRP A  71     -36.147  12.553  27.732  1.00  1.71           H  
ATOM   1142  HD1 TRP A  71     -38.214  13.823  30.540  1.00  1.71           H  
ATOM   1143  HE1 TRP A  71     -39.956  15.527  29.669  1.00  1.71           H  
ATOM   1144  HE3 TRP A  71     -37.792  12.865  25.523  1.00  1.71           H  
ATOM   1145  HZ2 TRP A  71     -40.991  16.339  27.168  1.00  1.71           H  
ATOM   1146  HZ3 TRP A  71     -39.181  14.143  23.939  1.00  1.71           H  
ATOM   1147  HH2 TRP A  71     -40.758  15.854  24.743  1.00  1.71           H  
ATOM   1148  N   PHE A  72     -35.691   9.360  28.715  1.00  1.64           N  
ATOM   1149  CA  PHE A  72     -34.549   8.508  28.482  1.00  1.64           C  
ATOM   1150  C   PHE A  72     -35.056   7.288  27.758  1.00  1.64           C  
ATOM   1151  O   PHE A  72     -34.468   6.856  26.775  1.00  1.64           O  
ATOM   1152  CB  PHE A  72     -33.842   8.170  29.783  1.00  1.64           C  
ATOM   1153  CG  PHE A  72     -32.548   7.432  29.647  1.00  1.64           C  
ATOM   1154  CD1 PHE A  72     -31.434   8.067  29.124  1.00  1.64           C  
ATOM   1155  CD2 PHE A  72     -32.419   6.136  30.085  1.00  1.64           C  
ATOM   1156  CE1 PHE A  72     -30.219   7.412  29.036  1.00  1.64           C  
ATOM   1157  CE2 PHE A  72     -31.203   5.476  30.007  1.00  1.64           C  
ATOM   1158  CZ  PHE A  72     -30.103   6.117  29.481  1.00  1.64           C  
ATOM   1159  H   PHE A  72     -36.061   9.414  29.655  1.00  1.64           H  
ATOM   1160  HA  PHE A  72     -33.845   9.026  27.837  1.00  1.64           H  
ATOM   1161 1HB  PHE A  72     -33.650   9.089  30.330  1.00  1.64           H  
ATOM   1162 2HB  PHE A  72     -34.507   7.561  30.398  1.00  1.64           H  
ATOM   1163  HD1 PHE A  72     -31.527   9.096  28.788  1.00  1.64           H  
ATOM   1164  HD2 PHE A  72     -33.285   5.637  30.501  1.00  1.64           H  
ATOM   1165  HE1 PHE A  72     -29.351   7.923  28.624  1.00  1.64           H  
ATOM   1166  HE2 PHE A  72     -31.118   4.450  30.368  1.00  1.64           H  
ATOM   1167  HZ  PHE A  72     -29.145   5.599  29.421  1.00  1.64           H  
ATOM   1168  N   LYS A  73     -36.183   6.748  28.222  1.00  1.57           N  
ATOM   1169  CA  LYS A  73     -36.746   5.570  27.580  1.00  1.57           C  
ATOM   1170  C   LYS A  73     -37.069   5.874  26.114  1.00  1.57           C  
ATOM   1171  O   LYS A  73     -36.833   5.039  25.234  1.00  1.57           O  
ATOM   1172  CB  LYS A  73     -38.001   5.115  28.316  1.00  1.57           C  
ATOM   1173  CG  LYS A  73     -37.749   4.512  29.691  1.00  1.57           C  
ATOM   1174  CD  LYS A  73     -39.063   4.119  30.350  1.00  1.57           C  
ATOM   1175  CE  LYS A  73     -38.842   3.502  31.712  1.00  1.57           C  
ATOM   1176  NZ  LYS A  73     -40.130   3.177  32.388  1.00  1.57           N  
ATOM   1177  H   LYS A  73     -36.632   7.159  29.042  1.00  1.57           H  
ATOM   1178  HA  LYS A  73     -36.014   4.772  27.607  1.00  1.57           H  
ATOM   1179 1HB  LYS A  73     -38.670   5.964  28.439  1.00  1.57           H  
ATOM   1180 2HB  LYS A  73     -38.522   4.373  27.714  1.00  1.57           H  
ATOM   1181 1HG  LYS A  73     -37.100   3.632  29.606  1.00  1.57           H  
ATOM   1182 2HG  LYS A  73     -37.250   5.256  30.317  1.00  1.57           H  
ATOM   1183 1HD  LYS A  73     -39.687   5.006  30.464  1.00  1.57           H  
ATOM   1184 2HD  LYS A  73     -39.586   3.404  29.719  1.00  1.57           H  
ATOM   1185 1HE  LYS A  73     -38.258   2.589  31.600  1.00  1.57           H  
ATOM   1186 2HE  LYS A  73     -38.291   4.197  32.327  1.00  1.57           H  
ATOM   1187 1HZ  LYS A  73     -39.941   2.772  33.293  1.00  1.57           H  
ATOM   1188 2HZ  LYS A  73     -40.668   4.025  32.505  1.00  1.57           H  
ATOM   1189 3HZ  LYS A  73     -40.652   2.521  31.827  1.00  1.57           H  
ATOM   1190  N   SER A  74     -37.562   7.093  25.840  1.00  1.51           N  
ATOM   1191  CA  SER A  74     -37.854   7.511  24.474  1.00  1.51           C  
ATOM   1192  C   SER A  74     -36.560   7.569  23.657  1.00  1.51           C  
ATOM   1193  O   SER A  74     -36.516   7.132  22.499  1.00  1.51           O  
ATOM   1194  CB  SER A  74     -38.531   8.872  24.477  1.00  1.51           C  
ATOM   1195  OG  SER A  74     -39.793   8.805  25.096  1.00  1.51           O  
ATOM   1196  H   SER A  74     -37.775   7.733  26.606  1.00  1.51           H  
ATOM   1197  HA  SER A  74     -38.522   6.780  24.019  1.00  1.51           H  
ATOM   1198 1HB  SER A  74     -37.908   9.589  24.999  1.00  1.51           H  
ATOM   1199 2HB  SER A  74     -38.643   9.221  23.454  1.00  1.51           H  
ATOM   1200  HG  SER A  74     -39.617   8.582  26.034  1.00  1.51           H  
ATOM   1201  N   PHE A  75     -35.485   8.074  24.269  1.00  1.47           N  
ATOM   1202  CA  PHE A  75     -34.210   8.155  23.575  1.00  1.47           C  
ATOM   1203  C   PHE A  75     -33.704   6.760  23.244  1.00  1.47           C  
ATOM   1204  O   PHE A  75     -33.255   6.497  22.121  1.00  1.47           O  
ATOM   1205  CB  PHE A  75     -33.157   8.800  24.476  1.00  1.47           C  
ATOM   1206  CG  PHE A  75     -33.364  10.250  24.776  1.00  1.47           C  
ATOM   1207  CD1 PHE A  75     -34.167  11.048  23.982  1.00  1.47           C  
ATOM   1208  CD2 PHE A  75     -32.758  10.810  25.883  1.00  1.47           C  
ATOM   1209  CE1 PHE A  75     -34.358  12.380  24.298  1.00  1.47           C  
ATOM   1210  CE2 PHE A  75     -32.942  12.132  26.203  1.00  1.47           C  
ATOM   1211  CZ  PHE A  75     -33.748  12.919  25.410  1.00  1.47           C  
ATOM   1212  H   PHE A  75     -35.566   8.445  25.217  1.00  1.47           H  
ATOM   1213  HA  PHE A  75     -34.334   8.725  22.654  1.00  1.47           H  
ATOM   1214 1HB  PHE A  75     -33.120   8.279  25.414  1.00  1.47           H  
ATOM   1215 2HB  PHE A  75     -32.189   8.669  24.033  1.00  1.47           H  
ATOM   1216  HD1 PHE A  75     -34.651  10.615  23.108  1.00  1.47           H  
ATOM   1217  HD2 PHE A  75     -32.132  10.181  26.507  1.00  1.47           H  
ATOM   1218  HE1 PHE A  75     -34.995  13.003  23.672  1.00  1.47           H  
ATOM   1219  HE2 PHE A  75     -32.456  12.555  27.083  1.00  1.47           H  
ATOM   1220  HZ  PHE A  75     -33.903  13.966  25.658  1.00  1.47           H  
ATOM   1221  N   LEU A  76     -33.840   5.841  24.209  1.00  1.46           N  
ATOM   1222  CA  LEU A  76     -33.335   4.495  24.023  1.00  1.46           C  
ATOM   1223  C   LEU A  76     -34.103   3.836  22.896  1.00  1.46           C  
ATOM   1224  O   LEU A  76     -33.512   3.254  21.988  1.00  1.46           O  
ATOM   1225  CB  LEU A  76     -33.547   3.665  25.302  1.00  1.46           C  
ATOM   1226  CG  LEU A  76     -32.761   4.087  26.569  1.00  1.46           C  
ATOM   1227  CD1 LEU A  76     -33.238   3.251  27.739  1.00  1.46           C  
ATOM   1228  CD2 LEU A  76     -31.333   3.910  26.365  1.00  1.46           C  
ATOM   1229  H   LEU A  76     -34.243   6.114  25.104  1.00  1.46           H  
ATOM   1230  HA  LEU A  76     -32.276   4.537  23.764  1.00  1.46           H  
ATOM   1231 1HB  LEU A  76     -34.603   3.688  25.555  1.00  1.46           H  
ATOM   1232 2HB  LEU A  76     -33.272   2.635  25.086  1.00  1.46           H  
ATOM   1233  HG  LEU A  76     -32.948   5.112  26.784  1.00  1.46           H  
ATOM   1234 1HD1 LEU A  76     -32.713   3.533  28.634  1.00  1.46           H  
ATOM   1235 2HD1 LEU A  76     -34.297   3.387  27.894  1.00  1.46           H  
ATOM   1236 3HD1 LEU A  76     -33.040   2.210  27.520  1.00  1.46           H  
ATOM   1237 1HD2 LEU A  76     -30.789   4.206  27.256  1.00  1.46           H  
ATOM   1238 2HD2 LEU A  76     -31.160   2.881  26.175  1.00  1.46           H  
ATOM   1239 3HD2 LEU A  76     -30.993   4.512  25.518  1.00  1.46           H  
ATOM   1240  N   PHE A  77     -35.423   4.028  22.899  1.00  1.45           N  
ATOM   1241  CA  PHE A  77     -36.298   3.466  21.889  1.00  1.45           C  
ATOM   1242  C   PHE A  77     -35.840   3.891  20.513  1.00  1.45           C  
ATOM   1243  O   PHE A  77     -35.671   3.064  19.620  1.00  1.45           O  
ATOM   1244  CB  PHE A  77     -37.731   3.957  22.105  1.00  1.45           C  
ATOM   1245  CG  PHE A  77     -38.745   3.492  21.104  1.00  1.45           C  
ATOM   1246  CD1 PHE A  77     -39.419   2.294  21.280  1.00  1.45           C  
ATOM   1247  CD2 PHE A  77     -39.025   4.256  19.979  1.00  1.45           C  
ATOM   1248  CE1 PHE A  77     -40.367   1.878  20.359  1.00  1.45           C  
ATOM   1249  CE2 PHE A  77     -39.957   3.842  19.056  1.00  1.45           C  
ATOM   1250  CZ  PHE A  77     -40.634   2.653  19.245  1.00  1.45           C  
ATOM   1251  H   PHE A  77     -35.847   4.544  23.670  1.00  1.45           H  
ATOM   1252  HA  PHE A  77     -36.265   2.379  21.958  1.00  1.45           H  
ATOM   1253 1HB  PHE A  77     -38.064   3.649  23.097  1.00  1.45           H  
ATOM   1254 2HB  PHE A  77     -37.740   5.036  22.098  1.00  1.45           H  
ATOM   1255  HD1 PHE A  77     -39.204   1.686  22.159  1.00  1.45           H  
ATOM   1256  HD2 PHE A  77     -38.494   5.198  19.833  1.00  1.45           H  
ATOM   1257  HE1 PHE A  77     -40.896   0.938  20.509  1.00  1.45           H  
ATOM   1258  HE2 PHE A  77     -40.164   4.453  18.178  1.00  1.45           H  
ATOM   1259  HZ  PHE A  77     -41.374   2.325  18.517  1.00  1.45           H  
ATOM   1260  N   CYS A  78     -35.612   5.186  20.340  1.00  1.45           N  
ATOM   1261  CA  CYS A  78     -35.252   5.695  19.036  1.00  1.45           C  
ATOM   1262  C   CYS A  78     -33.936   5.097  18.531  1.00  1.45           C  
ATOM   1263  O   CYS A  78     -33.850   4.656  17.372  1.00  1.45           O  
ATOM   1264  CB  CYS A  78     -35.125   7.209  19.134  1.00  1.45           C  
ATOM   1265  SG  CYS A  78     -36.711   8.022  19.443  1.00  1.45           S  
ATOM   1266  H   CYS A  78     -35.740   5.833  21.122  1.00  1.45           H  
ATOM   1267  HA  CYS A  78     -36.050   5.445  18.339  1.00  1.45           H  
ATOM   1268 1HB  CYS A  78     -34.444   7.467  19.950  1.00  1.45           H  
ATOM   1269 2HB  CYS A  78     -34.704   7.604  18.212  1.00  1.45           H  
ATOM   1270  HG  CYS A  78     -36.811   7.595  20.733  1.00  1.45           H  
ATOM   1271  N   GLU A  79     -32.938   4.993  19.410  1.00  1.44           N  
ATOM   1272  CA  GLU A  79     -31.662   4.416  19.002  1.00  1.44           C  
ATOM   1273  C   GLU A  79     -31.791   2.935  18.616  1.00  1.44           C  
ATOM   1274  O   GLU A  79     -31.190   2.480  17.640  1.00  1.44           O  
ATOM   1275  CB  GLU A  79     -30.626   4.603  20.119  1.00  1.44           C  
ATOM   1276  CG  GLU A  79     -30.162   6.074  20.291  1.00  1.44           C  
ATOM   1277  CD  GLU A  79     -29.229   6.293  21.450  1.00  1.44           C  
ATOM   1278  OE1 GLU A  79     -29.221   5.482  22.330  1.00  1.44           O  
ATOM   1279  OE2 GLU A  79     -28.499   7.258  21.437  1.00  1.44           O  
ATOM   1280  H   GLU A  79     -33.059   5.351  20.363  1.00  1.44           H  
ATOM   1281  HA  GLU A  79     -31.312   4.965  18.130  1.00  1.44           H  
ATOM   1282 1HB  GLU A  79     -31.055   4.271  21.070  1.00  1.44           H  
ATOM   1283 2HB  GLU A  79     -29.751   3.987  19.918  1.00  1.44           H  
ATOM   1284 1HG  GLU A  79     -29.664   6.393  19.377  1.00  1.44           H  
ATOM   1285 2HG  GLU A  79     -31.047   6.701  20.424  1.00  1.44           H  
ATOM   1286  N   LEU A  80     -32.615   2.204  19.359  1.00  1.41           N  
ATOM   1287  CA  LEU A  80     -32.842   0.772  19.177  1.00  1.41           C  
ATOM   1288  C   LEU A  80     -33.745   0.410  18.000  1.00  1.41           C  
ATOM   1289  O   LEU A  80     -33.565  -0.631  17.363  1.00  1.41           O  
ATOM   1290  CB  LEU A  80     -33.476   0.287  20.463  1.00  1.41           C  
ATOM   1291  CG  LEU A  80     -32.559   0.366  21.637  1.00  1.41           C  
ATOM   1292  CD1 LEU A  80     -33.344   0.257  22.879  1.00  1.41           C  
ATOM   1293  CD2 LEU A  80     -31.574  -0.762  21.537  1.00  1.41           C  
ATOM   1294  H   LEU A  80     -33.084   2.661  20.147  1.00  1.41           H  
ATOM   1295  HA  LEU A  80     -31.875   0.293  19.038  1.00  1.41           H  
ATOM   1296 1HB  LEU A  80     -34.352   0.902  20.674  1.00  1.41           H  
ATOM   1297 2HB  LEU A  80     -33.793  -0.747  20.336  1.00  1.41           H  
ATOM   1298  HG  LEU A  80     -32.029   1.320  21.635  1.00  1.41           H  
ATOM   1299 1HD1 LEU A  80     -32.683   0.327  23.720  1.00  1.41           H  
ATOM   1300 2HD1 LEU A  80     -34.058   1.057  22.926  1.00  1.41           H  
ATOM   1301 3HD1 LEU A  80     -33.863  -0.657  22.887  1.00  1.41           H  
ATOM   1302 1HD2 LEU A  80     -30.897  -0.724  22.374  1.00  1.41           H  
ATOM   1303 2HD2 LEU A  80     -32.099  -1.706  21.537  1.00  1.41           H  
ATOM   1304 3HD2 LEU A  80     -31.035  -0.669  20.622  1.00  1.41           H  
ATOM   1305  N   VAL A  81     -34.722   1.265  17.729  1.00  1.38           N  
ATOM   1306  CA  VAL A  81     -35.718   1.031  16.697  1.00  1.38           C  
ATOM   1307  C   VAL A  81     -35.406   1.703  15.366  1.00  1.38           C  
ATOM   1308  O   VAL A  81     -35.590   1.095  14.314  1.00  1.38           O  
ATOM   1309  CB  VAL A  81     -37.088   1.488  17.213  1.00  1.38           C  
ATOM   1310  CG1 VAL A  81     -38.138   1.371  16.141  1.00  1.38           C  
ATOM   1311  CG2 VAL A  81     -37.437   0.632  18.405  1.00  1.38           C  
ATOM   1312  H   VAL A  81     -34.821   2.095  18.308  1.00  1.38           H  
ATOM   1313  HA  VAL A  81     -35.772  -0.044  16.527  1.00  1.38           H  
ATOM   1314  HB  VAL A  81     -37.035   2.537  17.511  1.00  1.38           H  
ATOM   1315 1HG1 VAL A  81     -39.096   1.702  16.541  1.00  1.38           H  
ATOM   1316 2HG1 VAL A  81     -37.860   1.998  15.295  1.00  1.38           H  
ATOM   1317 3HG1 VAL A  81     -38.216   0.334  15.818  1.00  1.38           H  
ATOM   1318 1HG2 VAL A  81     -38.379   0.933  18.789  1.00  1.38           H  
ATOM   1319 2HG2 VAL A  81     -37.487  -0.412  18.100  1.00  1.38           H  
ATOM   1320 3HG2 VAL A  81     -36.676   0.750  19.178  1.00  1.38           H  
ATOM   1321  N   PHE A  82     -35.008   2.973  15.390  1.00  1.34           N  
ATOM   1322  CA  PHE A  82     -34.739   3.683  14.152  1.00  1.34           C  
ATOM   1323  C   PHE A  82     -33.307   3.510  13.669  1.00  1.34           C  
ATOM   1324  O   PHE A  82     -33.080   3.249  12.494  1.00  1.34           O  
ATOM   1325  CB  PHE A  82     -35.041   5.174  14.278  1.00  1.34           C  
ATOM   1326  CG  PHE A  82     -34.754   5.932  13.007  1.00  1.34           C  
ATOM   1327  CD1 PHE A  82     -35.603   5.827  11.915  1.00  1.34           C  
ATOM   1328  CD2 PHE A  82     -33.644   6.749  12.899  1.00  1.34           C  
ATOM   1329  CE1 PHE A  82     -35.337   6.518  10.747  1.00  1.34           C  
ATOM   1330  CE2 PHE A  82     -33.384   7.431  11.743  1.00  1.34           C  
ATOM   1331  CZ  PHE A  82     -34.224   7.319  10.664  1.00  1.34           C  
ATOM   1332  H   PHE A  82     -34.849   3.462  16.267  1.00  1.34           H  
ATOM   1333  HA  PHE A  82     -35.398   3.279  13.383  1.00  1.34           H  
ATOM   1334 1HB  PHE A  82     -36.087   5.317  14.539  1.00  1.34           H  
ATOM   1335 2HB  PHE A  82     -34.438   5.604  15.076  1.00  1.34           H  
ATOM   1336  HD1 PHE A  82     -36.484   5.189  11.984  1.00  1.34           H  
ATOM   1337  HD2 PHE A  82     -32.976   6.846  13.742  1.00  1.34           H  
ATOM   1338  HE1 PHE A  82     -36.009   6.427   9.894  1.00  1.34           H  
ATOM   1339  HE2 PHE A  82     -32.513   8.053  11.679  1.00  1.34           H  
ATOM   1340  HZ  PHE A  82     -34.009   7.864   9.746  1.00  1.34           H  
ATOM   1341  N   GLN A  83     -32.333   3.709  14.553  1.00  1.29           N  
ATOM   1342  CA  GLN A  83     -30.936   3.711  14.100  1.00  1.29           C  
ATOM   1343  C   GLN A  83     -30.278   2.324  14.025  1.00  1.29           C  
ATOM   1344  O   GLN A  83     -29.723   1.940  12.993  1.00  1.29           O  
ATOM   1345  CB  GLN A  83     -30.123   4.583  15.046  1.00  1.29           C  
ATOM   1346  CG  GLN A  83     -30.533   6.034  15.042  1.00  1.29           C  
ATOM   1347  CD  GLN A  83     -29.774   6.840  16.044  1.00  1.29           C  
ATOM   1348  OE1 GLN A  83     -30.359   7.418  16.961  1.00  1.29           O  
ATOM   1349  NE2 GLN A  83     -28.466   6.896  15.865  1.00  1.29           N  
ATOM   1350  H   GLN A  83     -32.579   3.903  15.527  1.00  1.29           H  
ATOM   1351  HA  GLN A  83     -30.907   4.148  13.101  1.00  1.29           H  
ATOM   1352 1HB  GLN A  83     -30.200   4.202  16.058  1.00  1.29           H  
ATOM   1353 2HB  GLN A  83     -29.085   4.542  14.763  1.00  1.29           H  
ATOM   1354 1HG  GLN A  83     -30.379   6.458  14.055  1.00  1.29           H  
ATOM   1355 2HG  GLN A  83     -31.585   6.079  15.317  1.00  1.29           H  
ATOM   1356 1HE2 GLN A  83     -27.861   7.425  16.482  1.00  1.29           H  
ATOM   1357 2HE2 GLN A  83     -28.052   6.413  15.095  1.00  1.29           H  
ATOM   1358  N   LEU A  84     -30.381   1.545  15.104  1.00  1.24           N  
ATOM   1359  CA  LEU A  84     -29.713   0.247  15.204  1.00  1.24           C  
ATOM   1360  C   LEU A  84     -29.852  -0.724  14.024  1.00  1.24           C  
ATOM   1361  O   LEU A  84     -28.836  -1.280  13.602  1.00  1.24           O  
ATOM   1362  CB  LEU A  84     -30.091  -0.438  16.528  1.00  1.24           C  
ATOM   1363  CG  LEU A  84     -29.540  -1.849  16.767  1.00  1.24           C  
ATOM   1364  CD1 LEU A  84     -28.039  -1.824  16.740  1.00  1.24           C  
ATOM   1365  CD2 LEU A  84     -30.024  -2.336  18.133  1.00  1.24           C  
ATOM   1366  H   LEU A  84     -30.868   1.891  15.928  1.00  1.24           H  
ATOM   1367  HA  LEU A  84     -28.658   0.464  15.292  1.00  1.24           H  
ATOM   1368 1HB  LEU A  84     -29.724   0.189  17.334  1.00  1.24           H  
ATOM   1369 2HB  LEU A  84     -31.155  -0.486  16.630  1.00  1.24           H  
ATOM   1370  HG  LEU A  84     -29.898  -2.524  15.989  1.00  1.24           H  
ATOM   1371 1HD1 LEU A  84     -27.661  -2.824  16.925  1.00  1.24           H  
ATOM   1372 2HD1 LEU A  84     -27.708  -1.482  15.762  1.00  1.24           H  
ATOM   1373 3HD1 LEU A  84     -27.673  -1.158  17.496  1.00  1.24           H  
ATOM   1374 1HD2 LEU A  84     -29.643  -3.335  18.315  1.00  1.24           H  
ATOM   1375 2HD2 LEU A  84     -29.659  -1.667  18.902  1.00  1.24           H  
ATOM   1376 3HD2 LEU A  84     -31.117  -2.349  18.148  1.00  1.24           H  
ATOM   1377  N   PRO A  85     -31.038  -0.956  13.423  1.00  1.19           N  
ATOM   1378  CA  PRO A  85     -31.240  -1.885  12.321  1.00  1.19           C  
ATOM   1379  C   PRO A  85     -30.395  -1.571  11.091  1.00  1.19           C  
ATOM   1380  O   PRO A  85     -30.206  -2.431  10.229  1.00  1.19           O  
ATOM   1381  CB  PRO A  85     -32.728  -1.716  11.999  1.00  1.19           C  
ATOM   1382  CG  PRO A  85     -33.339  -1.193  13.268  1.00  1.19           C  
ATOM   1383  CD  PRO A  85     -32.297  -0.283  13.843  1.00  1.19           C  
ATOM   1384  HA  PRO A  85     -31.032  -2.905  12.677  1.00  1.19           H  
ATOM   1385 1HB  PRO A  85     -32.846  -1.025  11.157  1.00  1.19           H  
ATOM   1386 2HB  PRO A  85     -33.156  -2.677  11.684  1.00  1.19           H  
ATOM   1387 1HG  PRO A  85     -34.275  -0.661  13.044  1.00  1.19           H  
ATOM   1388 2HG  PRO A  85     -33.597  -2.017  13.949  1.00  1.19           H  
ATOM   1389 1HD  PRO A  85     -32.401   0.695  13.358  1.00  1.19           H  
ATOM   1390 2HD  PRO A  85     -32.433  -0.233  14.914  1.00  1.19           H  
ATOM   1391  N   PHE A  86     -29.911  -0.333  10.988  1.00  1.13           N  
ATOM   1392  CA  PHE A  86     -29.154   0.087   9.832  1.00  1.13           C  
ATOM   1393  C   PHE A  86     -27.673   0.217  10.103  1.00  1.13           C  
ATOM   1394  O   PHE A  86     -26.893   0.547   9.206  1.00  1.13           O  
ATOM   1395  CB  PHE A  86     -29.732   1.397   9.396  1.00  1.13           C  
ATOM   1396  CG  PHE A  86     -31.160   1.225   9.059  1.00  1.13           C  
ATOM   1397  CD1 PHE A  86     -32.112   1.634   9.961  1.00  1.13           C  
ATOM   1398  CD2 PHE A  86     -31.563   0.650   7.874  1.00  1.13           C  
ATOM   1399  CE1 PHE A  86     -33.452   1.480   9.703  1.00  1.13           C  
ATOM   1400  CE2 PHE A  86     -32.905   0.485   7.598  1.00  1.13           C  
ATOM   1401  CZ  PHE A  86     -33.854   0.900   8.517  1.00  1.13           C  
ATOM   1402  H   PHE A  86     -30.048   0.359  11.726  1.00  1.13           H  
ATOM   1403  HA  PHE A  86     -29.293  -0.647   9.048  1.00  1.13           H  
ATOM   1404 1HB  PHE A  86     -29.656   2.102  10.220  1.00  1.13           H  
ATOM   1405 2HB  PHE A  86     -29.201   1.789   8.533  1.00  1.13           H  
ATOM   1406  HD1 PHE A  86     -31.777   2.083  10.898  1.00  1.13           H  
ATOM   1407  HD2 PHE A  86     -30.813   0.326   7.156  1.00  1.13           H  
ATOM   1408  HE1 PHE A  86     -34.186   1.813  10.442  1.00  1.13           H  
ATOM   1409  HE2 PHE A  86     -33.217   0.027   6.659  1.00  1.13           H  
ATOM   1410  HZ  PHE A  86     -34.914   0.771   8.304  1.00  1.13           H  
ATOM   1411  N   PHE A  87     -27.267  -0.089  11.327  1.00  1.08           N  
ATOM   1412  CA  PHE A  87     -25.870  -0.005  11.681  1.00  1.08           C  
ATOM   1413  C   PHE A  87     -24.999  -0.920  10.810  1.00  1.08           C  
ATOM   1414  O   PHE A  87     -24.087  -0.401  10.172  1.00  1.08           O  
ATOM   1415  CB  PHE A  87     -25.624  -0.230  13.165  1.00  1.08           C  
ATOM   1416  CG  PHE A  87     -25.976   0.927  14.033  1.00  1.08           C  
ATOM   1417  CD1 PHE A  87     -26.311   2.159  13.488  1.00  1.08           C  
ATOM   1418  CD2 PHE A  87     -25.936   0.798  15.411  1.00  1.08           C  
ATOM   1419  CE1 PHE A  87     -26.615   3.222  14.301  1.00  1.08           C  
ATOM   1420  CE2 PHE A  87     -26.245   1.857  16.233  1.00  1.08           C  
ATOM   1421  CZ  PHE A  87     -26.587   3.072  15.680  1.00  1.08           C  
ATOM   1422  H   PHE A  87     -27.937  -0.390  12.037  1.00  1.08           H  
ATOM   1423  HA  PHE A  87     -25.547   1.016  11.481  1.00  1.08           H  
ATOM   1424 1HB  PHE A  87     -26.222  -1.054  13.504  1.00  1.08           H  
ATOM   1425 2HB  PHE A  87     -24.576  -0.475  13.329  1.00  1.08           H  
ATOM   1426  HD1 PHE A  87     -26.339   2.278  12.405  1.00  1.08           H  
ATOM   1427  HD2 PHE A  87     -25.662  -0.158  15.843  1.00  1.08           H  
ATOM   1428  HE1 PHE A  87     -26.879   4.180  13.857  1.00  1.08           H  
ATOM   1429  HE2 PHE A  87     -26.217   1.736  17.318  1.00  1.08           H  
ATOM   1430  HZ  PHE A  87     -26.830   3.915  16.328  1.00  1.08           H  
ATOM   1431  N   PRO A  88     -25.211  -2.267  10.741  1.00  1.02           N  
ATOM   1432  CA  PRO A  88     -24.381  -3.180   9.962  1.00  1.02           C  
ATOM   1433  C   PRO A  88     -24.437  -2.872   8.468  1.00  1.02           C  
ATOM   1434  O   PRO A  88     -23.525  -3.219   7.713  1.00  1.02           O  
ATOM   1435  CB  PRO A  88     -24.991  -4.554  10.269  1.00  1.02           C  
ATOM   1436  CG  PRO A  88     -26.415  -4.280  10.692  1.00  1.02           C  
ATOM   1437  CD  PRO A  88     -26.388  -2.949  11.394  1.00  1.02           C  
ATOM   1438  HA  PRO A  88     -23.348  -3.127  10.332  1.00  1.02           H  
ATOM   1439 1HB  PRO A  88     -24.943  -5.186   9.370  1.00  1.02           H  
ATOM   1440 2HB  PRO A  88     -24.404  -5.064  11.042  1.00  1.02           H  
ATOM   1441 1HG  PRO A  88     -27.078  -4.273   9.813  1.00  1.02           H  
ATOM   1442 2HG  PRO A  88     -26.774  -5.085  11.350  1.00  1.02           H  
ATOM   1443 1HD  PRO A  88     -27.342  -2.512  11.156  1.00  1.02           H  
ATOM   1444 2HD  PRO A  88     -26.251  -3.083  12.463  1.00  1.02           H  
ATOM   1445  N   ILE A  89     -25.506  -2.208   8.030  1.00  0.97           N  
ATOM   1446  CA  ILE A  89     -25.624  -1.834   6.634  1.00  0.97           C  
ATOM   1447  C   ILE A  89     -24.672  -0.696   6.374  1.00  0.97           C  
ATOM   1448  O   ILE A  89     -23.890  -0.718   5.414  1.00  0.97           O  
ATOM   1449  CB  ILE A  89     -27.060  -1.431   6.280  1.00  0.97           C  
ATOM   1450  CG1 ILE A  89     -27.971  -2.661   6.404  1.00  0.97           C  
ATOM   1451  CG2 ILE A  89     -27.121  -0.806   4.911  1.00  0.97           C  
ATOM   1452  CD1 ILE A  89     -29.444  -2.349   6.342  1.00  0.97           C  
ATOM   1453  H   ILE A  89     -26.242  -1.943   8.668  1.00  0.97           H  
ATOM   1454  HA  ILE A  89     -25.333  -2.680   6.012  1.00  0.97           H  
ATOM   1455  HB  ILE A  89     -27.413  -0.705   7.009  1.00  0.97           H  
ATOM   1456 1HG1 ILE A  89     -27.730  -3.352   5.598  1.00  0.97           H  
ATOM   1457 2HG1 ILE A  89     -27.767  -3.153   7.357  1.00  0.97           H  
ATOM   1458 1HG2 ILE A  89     -28.145  -0.514   4.688  1.00  0.97           H  
ATOM   1459 2HG2 ILE A  89     -26.484   0.071   4.899  1.00  0.97           H  
ATOM   1460 3HG2 ILE A  89     -26.777  -1.523   4.165  1.00  0.97           H  
ATOM   1461 1HD1 ILE A  89     -30.015  -3.273   6.435  1.00  0.97           H  
ATOM   1462 2HD1 ILE A  89     -29.709  -1.690   7.146  1.00  0.97           H  
ATOM   1463 3HD1 ILE A  89     -29.677  -1.874   5.392  1.00  0.97           H  
ATOM   1464  N   ALA A  90     -24.724   0.300   7.256  1.00  0.91           N  
ATOM   1465  CA  ALA A  90     -23.822   1.407   7.131  1.00  0.91           C  
ATOM   1466  C   ALA A  90     -22.392   0.929   7.271  1.00  0.91           C  
ATOM   1467  O   ALA A  90     -21.523   1.342   6.504  1.00  0.91           O  
ATOM   1468  CB  ALA A  90     -24.140   2.469   8.175  1.00  0.91           C  
ATOM   1469  H   ALA A  90     -25.397   0.285   8.021  1.00  0.91           H  
ATOM   1470  HA  ALA A  90     -23.937   1.803   6.137  1.00  0.91           H  
ATOM   1471 1HB  ALA A  90     -23.462   3.310   8.064  1.00  0.91           H  
ATOM   1472 2HB  ALA A  90     -25.168   2.807   8.051  1.00  0.91           H  
ATOM   1473 3HB  ALA A  90     -24.021   2.038   9.167  1.00  0.91           H  
ATOM   1474  N   ALA A  91     -22.150  -0.008   8.193  1.00  0.86           N  
ATOM   1475  CA  ALA A  91     -20.801  -0.496   8.393  1.00  0.86           C  
ATOM   1476  C   ALA A  91     -20.269  -1.117   7.117  1.00  0.86           C  
ATOM   1477  O   ALA A  91     -19.151  -0.815   6.696  1.00  0.86           O  
ATOM   1478  CB  ALA A  91     -20.765  -1.527   9.498  1.00  0.86           C  
ATOM   1479  H   ALA A  91     -22.904  -0.329   8.794  1.00  0.86           H  
ATOM   1480  HA  ALA A  91     -20.177   0.350   8.664  1.00  0.86           H  
ATOM   1481 1HB  ALA A  91     -19.746  -1.855   9.640  1.00  0.86           H  
ATOM   1482 2HB  ALA A  91     -21.133  -1.116  10.415  1.00  0.86           H  
ATOM   1483 3HB  ALA A  91     -21.381  -2.371   9.216  1.00  0.86           H  
ATOM   1484  N   TYR A  92     -21.099  -1.922   6.449  1.00  0.83           N  
ATOM   1485  CA  TYR A  92     -20.699  -2.553   5.203  1.00  0.83           C  
ATOM   1486  C   TYR A  92     -20.257  -1.513   4.207  1.00  0.83           C  
ATOM   1487  O   TYR A  92     -19.184  -1.626   3.601  1.00  0.83           O  
ATOM   1488  CB  TYR A  92     -21.838  -3.356   4.591  1.00  0.83           C  
ATOM   1489  CG  TYR A  92     -21.468  -3.930   3.242  1.00  0.83           C  
ATOM   1490  CD1 TYR A  92     -20.731  -5.098   3.166  1.00  0.83           C  
ATOM   1491  CD2 TYR A  92     -21.846  -3.265   2.076  1.00  0.83           C  
ATOM   1492  CE1 TYR A  92     -20.379  -5.612   1.934  1.00  0.83           C  
ATOM   1493  CE2 TYR A  92     -21.490  -3.777   0.844  1.00  0.83           C  
ATOM   1494  CZ  TYR A  92     -20.760  -4.950   0.772  1.00  0.83           C  
ATOM   1495  OH  TYR A  92     -20.403  -5.474  -0.450  1.00  0.83           O  
ATOM   1496  H   TYR A  92     -22.021  -2.143   6.831  1.00  0.83           H  
ATOM   1497  HA  TYR A  92     -19.856  -3.214   5.401  1.00  0.83           H  
ATOM   1498 1HB  TYR A  92     -22.113  -4.173   5.258  1.00  0.83           H  
ATOM   1499 2HB  TYR A  92     -22.712  -2.725   4.468  1.00  0.83           H  
ATOM   1500  HD1 TYR A  92     -20.431  -5.613   4.079  1.00  0.83           H  
ATOM   1501  HD2 TYR A  92     -22.420  -2.339   2.138  1.00  0.83           H  
ATOM   1502  HE1 TYR A  92     -19.802  -6.534   1.876  1.00  0.83           H  
ATOM   1503  HE2 TYR A  92     -21.785  -3.257  -0.066  1.00  0.83           H  
ATOM   1504  HH  TYR A  92     -19.990  -6.332  -0.319  1.00  0.83           H  
ATOM   1505  N   ALA A  93     -21.100  -0.498   4.031  1.00  0.81           N  
ATOM   1506  CA  ALA A  93     -20.839   0.557   3.076  1.00  0.81           C  
ATOM   1507  C   ALA A  93     -19.525   1.261   3.369  1.00  0.81           C  
ATOM   1508  O   ALA A  93     -18.780   1.616   2.452  1.00  0.81           O  
ATOM   1509  CB  ALA A  93     -21.964   1.545   3.126  1.00  0.81           C  
ATOM   1510  H   ALA A  93     -21.963  -0.471   4.583  1.00  0.81           H  
ATOM   1511  HA  ALA A  93     -20.780   0.108   2.086  1.00  0.81           H  
ATOM   1512 1HB  ALA A  93     -21.802   2.330   2.398  1.00  0.81           H  
ATOM   1513 2HB  ALA A  93     -22.884   1.033   2.919  1.00  0.81           H  
ATOM   1514 3HB  ALA A  93     -21.995   1.969   4.120  1.00  0.81           H  
ATOM   1515  N   PHE A  94     -19.223   1.447   4.651  1.00  0.82           N  
ATOM   1516  CA  PHE A  94     -17.975   2.082   5.036  1.00  0.82           C  
ATOM   1517  C   PHE A  94     -16.761   1.187   4.820  1.00  0.82           C  
ATOM   1518  O   PHE A  94     -15.672   1.677   4.522  1.00  0.82           O  
ATOM   1519  CB  PHE A  94     -18.065   2.586   6.463  1.00  0.82           C  
ATOM   1520  CG  PHE A  94     -18.815   3.857   6.526  1.00  0.82           C  
ATOM   1521  CD1 PHE A  94     -20.062   3.956   7.106  1.00  0.82           C  
ATOM   1522  CD2 PHE A  94     -18.262   4.976   5.947  1.00  0.82           C  
ATOM   1523  CE1 PHE A  94     -20.742   5.137   7.084  1.00  0.82           C  
ATOM   1524  CE2 PHE A  94     -18.933   6.147   5.935  1.00  0.82           C  
ATOM   1525  CZ  PHE A  94     -20.184   6.220   6.500  1.00  0.82           C  
ATOM   1526  H   PHE A  94     -19.888   1.159   5.372  1.00  0.82           H  
ATOM   1527  HA  PHE A  94     -17.844   2.959   4.402  1.00  0.82           H  
ATOM   1528 1HB  PHE A  94     -18.584   1.849   7.070  1.00  0.82           H  
ATOM   1529 2HB  PHE A  94     -17.084   2.737   6.870  1.00  0.82           H  
ATOM   1530  HD1 PHE A  94     -20.502   3.090   7.572  1.00  0.82           H  
ATOM   1531  HD2 PHE A  94     -17.271   4.904   5.483  1.00  0.82           H  
ATOM   1532  HE1 PHE A  94     -21.735   5.210   7.526  1.00  0.82           H  
ATOM   1533  HE2 PHE A  94     -18.480   7.011   5.470  1.00  0.82           H  
ATOM   1534  HZ  PHE A  94     -20.732   7.133   6.478  1.00  0.82           H  
ATOM   1535  N   PHE A  95     -16.934  -0.130   4.907  1.00  0.85           N  
ATOM   1536  CA  PHE A  95     -15.800  -1.003   4.646  1.00  0.85           C  
ATOM   1537  C   PHE A  95     -15.510  -1.084   3.153  1.00  0.85           C  
ATOM   1538  O   PHE A  95     -14.347  -1.132   2.729  1.00  0.85           O  
ATOM   1539  CB  PHE A  95     -16.022  -2.398   5.205  1.00  0.85           C  
ATOM   1540  CG  PHE A  95     -15.913  -2.431   6.672  1.00  0.85           C  
ATOM   1541  CD1 PHE A  95     -16.997  -2.734   7.445  1.00  0.85           C  
ATOM   1542  CD2 PHE A  95     -14.713  -2.128   7.291  1.00  0.85           C  
ATOM   1543  CE1 PHE A  95     -16.899  -2.746   8.791  1.00  0.85           C  
ATOM   1544  CE2 PHE A  95     -14.616  -2.142   8.644  1.00  0.85           C  
ATOM   1545  CZ  PHE A  95     -15.709  -2.456   9.395  1.00  0.85           C  
ATOM   1546  H   PHE A  95     -17.840  -0.510   5.188  1.00  0.85           H  
ATOM   1547  HA  PHE A  95     -14.939  -0.585   5.139  1.00  0.85           H  
ATOM   1548 1HB  PHE A  95     -17.019  -2.745   4.925  1.00  0.85           H  
ATOM   1549 2HB  PHE A  95     -15.294  -3.087   4.784  1.00  0.85           H  
ATOM   1550  HD1 PHE A  95     -17.944  -2.966   6.963  1.00  0.85           H  
ATOM   1551  HD2 PHE A  95     -13.844  -1.877   6.684  1.00  0.85           H  
ATOM   1552  HE1 PHE A  95     -17.768  -2.981   9.379  1.00  0.85           H  
ATOM   1553  HE2 PHE A  95     -13.680  -1.900   9.121  1.00  0.85           H  
ATOM   1554  HZ  PHE A  95     -15.638  -2.466  10.468  1.00  0.85           H  
ATOM   1555  N   LYS A  96     -16.574  -1.057   2.349  1.00  0.90           N  
ATOM   1556  CA  LYS A  96     -16.432  -1.122   0.904  1.00  0.90           C  
ATOM   1557  C   LYS A  96     -15.873   0.194   0.356  1.00  0.90           C  
ATOM   1558  O   LYS A  96     -14.887   0.192  -0.386  1.00  0.90           O  
ATOM   1559  CB  LYS A  96     -17.779  -1.482   0.264  1.00  0.90           C  
ATOM   1560  CG  LYS A  96     -17.755  -1.572  -1.257  1.00  0.90           C  
ATOM   1561  CD  LYS A  96     -19.078  -2.106  -1.818  1.00  0.90           C  
ATOM   1562  CE  LYS A  96     -19.063  -2.100  -3.341  1.00  0.90           C  
ATOM   1563  NZ  LYS A  96     -20.330  -2.638  -3.924  1.00  0.90           N  
ATOM   1564  H   LYS A  96     -17.508  -1.028   2.762  1.00  0.90           H  
ATOM   1565  HA  LYS A  96     -15.721  -1.911   0.663  1.00  0.90           H  
ATOM   1566 1HB  LYS A  96     -18.120  -2.442   0.655  1.00  0.90           H  
ATOM   1567 2HB  LYS A  96     -18.522  -0.741   0.555  1.00  0.90           H  
ATOM   1568 1HG  LYS A  96     -17.575  -0.570  -1.667  1.00  0.90           H  
ATOM   1569 2HG  LYS A  96     -16.943  -2.224  -1.572  1.00  0.90           H  
ATOM   1570 1HD  LYS A  96     -19.229  -3.129  -1.469  1.00  0.90           H  
ATOM   1571 2HD  LYS A  96     -19.903  -1.502  -1.461  1.00  0.90           H  
ATOM   1572 1HE  LYS A  96     -18.926  -1.074  -3.682  1.00  0.90           H  
ATOM   1573 2HE  LYS A  96     -18.228  -2.705  -3.693  1.00  0.90           H  
ATOM   1574 1HZ  LYS A  96     -20.275  -2.607  -4.932  1.00  0.90           H  
ATOM   1575 2HZ  LYS A  96     -20.466  -3.595  -3.628  1.00  0.90           H  
ATOM   1576 3HZ  LYS A  96     -21.108  -2.077  -3.612  1.00  0.90           H  
ATOM   1577  N   GLY A  97     -16.494   1.313   0.736  1.00  0.96           N  
ATOM   1578  CA  GLY A  97     -16.055   2.643   0.329  1.00  0.96           C  
ATOM   1579  C   GLY A  97     -16.633   3.037  -1.023  1.00  0.96           C  
ATOM   1580  O   GLY A  97     -16.913   2.179  -1.858  1.00  0.96           O  
ATOM   1581  H   GLY A  97     -17.300   1.260   1.356  1.00  0.96           H  
ATOM   1582 1HA  GLY A  97     -16.359   3.369   1.087  1.00  0.96           H  
ATOM   1583 2HA  GLY A  97     -14.966   2.674   0.290  1.00  0.96           H  
ATOM   1584  N   GLY A  98     -16.827   4.341  -1.252  1.00  1.01           N  
ATOM   1585  CA  GLY A  98     -17.287   4.827  -2.558  1.00  1.01           C  
ATOM   1586  C   GLY A  98     -18.802   4.712  -2.732  1.00  1.01           C  
ATOM   1587  O   GLY A  98     -19.387   5.116  -3.745  1.00  1.01           O  
ATOM   1588  H   GLY A  98     -16.638   5.029  -0.520  1.00  1.01           H  
ATOM   1589 1HA  GLY A  98     -16.972   5.857  -2.663  1.00  1.01           H  
ATOM   1590 2HA  GLY A  98     -16.788   4.265  -3.347  1.00  1.01           H  
ATOM   1591  N   CYS A  99     -19.440   4.207  -1.702  1.00  1.05           N  
ATOM   1592  CA  CYS A  99     -20.857   3.947  -1.661  1.00  1.05           C  
ATOM   1593  C   CYS A  99     -21.605   5.224  -1.373  1.00  1.05           C  
ATOM   1594  O   CYS A  99     -22.153   5.374  -0.293  1.00  1.05           O  
ATOM   1595  CB  CYS A  99     -21.118   2.944  -0.547  1.00  1.05           C  
ATOM   1596  SG  CYS A  99     -20.312   1.345  -0.781  1.00  1.05           S  
ATOM   1597  H   CYS A  99     -18.886   3.939  -0.904  1.00  1.05           H  
ATOM   1598  HA  CYS A  99     -21.178   3.540  -2.620  1.00  1.05           H  
ATOM   1599 1HB  CYS A  99     -20.748   3.361   0.393  1.00  1.05           H  
ATOM   1600 2HB  CYS A  99     -22.171   2.786  -0.426  1.00  1.05           H  
ATOM   1601  HG  CYS A  99     -19.066   1.817  -0.953  1.00  1.05           H  
ATOM   1602  N   LYS A 100     -21.678   6.112  -2.367  1.00  1.06           N  
ATOM   1603  CA  LYS A 100     -22.167   7.486  -2.183  1.00  1.06           C  
ATOM   1604  C   LYS A 100     -23.462   7.595  -1.382  1.00  1.06           C  
ATOM   1605  O   LYS A 100     -23.599   8.481  -0.534  1.00  1.06           O  
ATOM   1606  CB  LYS A 100     -22.403   8.151  -3.534  1.00  1.06           C  
ATOM   1607  CG  LYS A 100     -21.146   8.448  -4.313  1.00  1.06           C  
ATOM   1608  CD  LYS A 100     -21.455   9.138  -5.630  1.00  1.06           C  
ATOM   1609  CE  LYS A 100     -20.191   9.372  -6.451  1.00  1.06           C  
ATOM   1610  NZ  LYS A 100     -20.491  10.057  -7.739  1.00  1.06           N  
ATOM   1611  H   LYS A 100     -21.221   5.844  -3.240  1.00  1.06           H  
ATOM   1612  HA  LYS A 100     -21.399   8.049  -1.679  1.00  1.06           H  
ATOM   1613 1HB  LYS A 100     -23.042   7.519  -4.148  1.00  1.06           H  
ATOM   1614 2HB  LYS A 100     -22.923   9.098  -3.381  1.00  1.06           H  
ATOM   1615 1HG  LYS A 100     -20.500   9.090  -3.724  1.00  1.06           H  
ATOM   1616 2HG  LYS A 100     -20.621   7.515  -4.517  1.00  1.06           H  
ATOM   1617 1HD  LYS A 100     -22.152   8.535  -6.209  1.00  1.06           H  
ATOM   1618 2HD  LYS A 100     -21.914  10.107  -5.423  1.00  1.06           H  
ATOM   1619 1HE  LYS A 100     -19.499   9.980  -5.882  1.00  1.06           H  
ATOM   1620 2HE  LYS A 100     -19.721   8.411  -6.661  1.00  1.06           H  
ATOM   1621 1HZ  LYS A 100     -19.632  10.193  -8.250  1.00  1.06           H  
ATOM   1622 2HZ  LYS A 100     -21.125   9.494  -8.284  1.00  1.06           H  
ATOM   1623 3HZ  LYS A 100     -20.916  10.956  -7.543  1.00  1.06           H  
ATOM   1624  N   TRP A 101     -24.388   6.667  -1.609  1.00  1.05           N  
ATOM   1625  CA  TRP A 101     -25.680   6.643  -0.926  1.00  1.05           C  
ATOM   1626  C   TRP A 101     -25.592   6.642   0.599  1.00  1.05           C  
ATOM   1627  O   TRP A 101     -26.518   7.101   1.276  1.00  1.05           O  
ATOM   1628  CB  TRP A 101     -26.479   5.412  -1.367  1.00  1.05           C  
ATOM   1629  CG  TRP A 101     -25.814   4.079  -1.045  1.00  1.05           C  
ATOM   1630  CD1 TRP A 101     -25.019   3.369  -1.896  1.00  1.05           C  
ATOM   1631  CD2 TRP A 101     -25.872   3.298   0.188  1.00  1.05           C  
ATOM   1632  NE1 TRP A 101     -24.595   2.209  -1.297  1.00  1.05           N  
ATOM   1633  CE2 TRP A 101     -25.098   2.155  -0.021  1.00  1.05           C  
ATOM   1634  CE3 TRP A 101     -26.508   3.477   1.431  1.00  1.05           C  
ATOM   1635  CZ2 TRP A 101     -24.935   1.195   0.957  1.00  1.05           C  
ATOM   1636  CZ3 TRP A 101     -26.338   2.508   2.412  1.00  1.05           C  
ATOM   1637  CH2 TRP A 101     -25.571   1.400   2.176  1.00  1.05           C  
ATOM   1638  H   TRP A 101     -24.185   5.956  -2.297  1.00  1.05           H  
ATOM   1639  HA  TRP A 101     -26.230   7.534  -1.228  1.00  1.05           H  
ATOM   1640 1HB  TRP A 101     -27.456   5.425  -0.885  1.00  1.05           H  
ATOM   1641 2HB  TRP A 101     -26.645   5.457  -2.441  1.00  1.05           H  
ATOM   1642  HD1 TRP A 101     -24.767   3.674  -2.908  1.00  1.05           H  
ATOM   1643  HE1 TRP A 101     -24.004   1.511  -1.724  1.00  1.05           H  
ATOM   1644  HE3 TRP A 101     -27.117   4.361   1.621  1.00  1.05           H  
ATOM   1645  HZ2 TRP A 101     -24.328   0.300   0.797  1.00  1.05           H  
ATOM   1646  HZ3 TRP A 101     -26.827   2.651   3.375  1.00  1.05           H  
ATOM   1647  HH2 TRP A 101     -25.450   0.659   2.960  1.00  1.05           H  
ATOM   1648  N   ILE A 102     -24.469   6.159   1.136  1.00  1.03           N  
ATOM   1649  CA  ILE A 102     -24.253   6.056   2.567  1.00  1.03           C  
ATOM   1650  C   ILE A 102     -24.320   7.383   3.263  1.00  1.03           C  
ATOM   1651  O   ILE A 102     -24.614   7.439   4.457  1.00  1.03           O  
ATOM   1652  CB  ILE A 102     -22.932   5.364   2.909  1.00  1.03           C  
ATOM   1653  CG1 ILE A 102     -22.971   5.007   4.331  1.00  1.03           C  
ATOM   1654  CG2 ILE A 102     -21.760   6.277   2.688  1.00  1.03           C  
ATOM   1655  CD1 ILE A 102     -24.035   4.083   4.663  1.00  1.03           C  
ATOM   1656  H   ILE A 102     -23.726   5.841   0.519  1.00  1.03           H  
ATOM   1657  HA  ILE A 102     -25.047   5.440   2.974  1.00  1.03           H  
ATOM   1658  HB  ILE A 102     -22.828   4.464   2.305  1.00  1.03           H  
ATOM   1659 1HG1 ILE A 102     -22.021   4.560   4.613  1.00  1.03           H  
ATOM   1660 2HG1 ILE A 102     -23.113   5.910   4.902  1.00  1.03           H  
ATOM   1661 1HG2 ILE A 102     -20.835   5.766   2.957  1.00  1.03           H  
ATOM   1662 2HG2 ILE A 102     -21.710   6.589   1.662  1.00  1.03           H  
ATOM   1663 3HG2 ILE A 102     -21.888   7.130   3.303  1.00  1.03           H  
ATOM   1664 1HD1 ILE A 102     -24.002   3.915   5.714  1.00  1.03           H  
ATOM   1665 2HD1 ILE A 102     -24.971   4.511   4.399  1.00  1.03           H  
ATOM   1666 3HD1 ILE A 102     -23.922   3.163   4.129  1.00  1.03           H  
ATOM   1667  N   ARG A 103     -24.050   8.459   2.537  1.00  1.02           N  
ATOM   1668  CA  ARG A 103     -24.098   9.764   3.133  1.00  1.02           C  
ATOM   1669  C   ARG A 103     -25.413  10.056   3.807  1.00  1.02           C  
ATOM   1670  O   ARG A 103     -25.434  10.679   4.870  1.00  1.02           O  
ATOM   1671  CB  ARG A 103     -23.849  10.818   2.096  1.00  1.02           C  
ATOM   1672  CG  ARG A 103     -23.900  12.200   2.641  1.00  1.02           C  
ATOM   1673  CD  ARG A 103     -23.482  13.200   1.668  1.00  1.02           C  
ATOM   1674  NE  ARG A 103     -23.510  14.538   2.199  1.00  1.02           N  
ATOM   1675  CZ  ARG A 103     -24.605  15.330   2.211  1.00  1.02           C  
ATOM   1676  NH1 ARG A 103     -25.749  14.882   1.736  1.00  1.02           N  
ATOM   1677  NH2 ARG A 103     -24.544  16.551   2.695  1.00  1.02           N  
ATOM   1678  H   ARG A 103     -23.833   8.369   1.539  1.00  1.02           H  
ATOM   1679  HA  ARG A 103     -23.316   9.820   3.882  1.00  1.02           H  
ATOM   1680 1HB  ARG A 103     -22.889  10.662   1.666  1.00  1.02           H  
ATOM   1681 2HB  ARG A 103     -24.584  10.734   1.294  1.00  1.02           H  
ATOM   1682 1HG  ARG A 103     -24.922  12.421   2.939  1.00  1.02           H  
ATOM   1683 2HG  ARG A 103     -23.279  12.243   3.475  1.00  1.02           H  
ATOM   1684 1HD  ARG A 103     -22.454  12.988   1.381  1.00  1.02           H  
ATOM   1685 2HD  ARG A 103     -24.126  13.163   0.793  1.00  1.02           H  
ATOM   1686  HE  ARG A 103     -22.617  14.899   2.580  1.00  1.02           H  
ATOM   1687 1HH1 ARG A 103     -25.809  13.942   1.362  1.00  1.02           H  
ATOM   1688 2HH1 ARG A 103     -26.567  15.475   1.746  1.00  1.02           H  
ATOM   1689 1HH2 ARG A 103     -23.673  16.911   3.045  1.00  1.02           H  
ATOM   1690 2HH2 ARG A 103     -25.370  17.130   2.701  1.00  1.02           H  
ATOM   1691  N   THR A 104     -26.520   9.635   3.196  1.00  1.00           N  
ATOM   1692  CA  THR A 104     -27.805   9.941   3.779  1.00  1.00           C  
ATOM   1693  C   THR A 104     -27.946   9.347   5.195  1.00  1.00           C  
ATOM   1694  O   THR A 104     -27.972  10.126   6.151  1.00  1.00           O  
ATOM   1695  CB  THR A 104     -28.960   9.599   2.806  1.00  1.00           C  
ATOM   1696  OG1 THR A 104     -28.850  10.426   1.636  1.00  1.00           O  
ATOM   1697  CG2 THR A 104     -30.298   9.815   3.463  1.00  1.00           C  
ATOM   1698  H   THR A 104     -26.458   9.056   2.356  1.00  1.00           H  
ATOM   1699  HA  THR A 104     -27.855  11.024   3.900  1.00  1.00           H  
ATOM   1700  HB  THR A 104     -28.884   8.584   2.476  1.00  1.00           H  
ATOM   1701  HG1 THR A 104     -29.569  10.220   1.030  1.00  1.00           H  
ATOM   1702 1HG2 THR A 104     -31.092   9.579   2.758  1.00  1.00           H  
ATOM   1703 2HG2 THR A 104     -30.380   9.167   4.323  1.00  1.00           H  
ATOM   1704 3HG2 THR A 104     -30.386  10.854   3.777  1.00  1.00           H  
ATOM   1705  N   PRO A 105     -28.012   8.007   5.417  1.00  1.00           N  
ATOM   1706  CA  PRO A 105     -28.132   7.447   6.742  1.00  1.00           C  
ATOM   1707  C   PRO A 105     -26.939   7.773   7.629  1.00  1.00           C  
ATOM   1708  O   PRO A 105     -27.098   7.937   8.834  1.00  1.00           O  
ATOM   1709  CB  PRO A 105     -28.195   5.937   6.456  1.00  1.00           C  
ATOM   1710  CG  PRO A 105     -27.586   5.777   5.111  1.00  1.00           C  
ATOM   1711  CD  PRO A 105     -27.965   7.003   4.355  1.00  1.00           C  
ATOM   1712  HA  PRO A 105     -29.067   7.782   7.198  1.00  1.00           H  
ATOM   1713 1HB  PRO A 105     -27.617   5.400   7.209  1.00  1.00           H  
ATOM   1714 2HB  PRO A 105     -29.234   5.576   6.524  1.00  1.00           H  
ATOM   1715 1HG  PRO A 105     -26.516   5.726   5.244  1.00  1.00           H  
ATOM   1716 2HG  PRO A 105     -27.905   4.842   4.630  1.00  1.00           H  
ATOM   1717 1HD  PRO A 105     -27.199   7.205   3.631  1.00  1.00           H  
ATOM   1718 2HD  PRO A 105     -28.952   6.856   3.906  1.00  1.00           H  
ATOM   1719  N   ALA A 106     -25.757   8.014   7.051  1.00  0.99           N  
ATOM   1720  CA  ALA A 106     -24.625   8.342   7.900  1.00  0.99           C  
ATOM   1721  C   ALA A 106     -24.853   9.667   8.609  1.00  0.99           C  
ATOM   1722  O   ALA A 106     -24.657   9.777   9.827  1.00  0.99           O  
ATOM   1723  CB  ALA A 106     -23.369   8.399   7.074  1.00  0.99           C  
ATOM   1724  H   ALA A 106     -25.597   7.908   6.050  1.00  0.99           H  
ATOM   1725  HA  ALA A 106     -24.525   7.568   8.659  1.00  0.99           H  
ATOM   1726 1HB  ALA A 106     -22.548   8.638   7.698  1.00  0.99           H  
ATOM   1727 2HB  ALA A 106     -23.206   7.444   6.600  1.00  0.99           H  
ATOM   1728 3HB  ALA A 106     -23.481   9.165   6.316  1.00  0.99           H  
ATOM   1729  N   ILE A 107     -25.329  10.673   7.873  1.00  0.98           N  
ATOM   1730  CA  ILE A 107     -25.588  11.956   8.496  1.00  0.98           C  
ATOM   1731  C   ILE A 107     -26.776  11.854   9.423  1.00  0.98           C  
ATOM   1732  O   ILE A 107     -26.732  12.355  10.542  1.00  0.98           O  
ATOM   1733  CB  ILE A 107     -25.792  13.099   7.494  1.00  0.98           C  
ATOM   1734  CG1 ILE A 107     -24.485  13.385   6.752  1.00  0.98           C  
ATOM   1735  CG2 ILE A 107     -26.260  14.350   8.241  1.00  0.98           C  
ATOM   1736  CD1 ILE A 107     -24.653  14.326   5.589  1.00  0.98           C  
ATOM   1737  H   ILE A 107     -25.494  10.560   6.867  1.00  0.98           H  
ATOM   1738  HA  ILE A 107     -24.719  12.220   9.096  1.00  0.98           H  
ATOM   1739  HB  ILE A 107     -26.540  12.800   6.751  1.00  0.98           H  
ATOM   1740 1HG1 ILE A 107     -23.766  13.819   7.449  1.00  0.98           H  
ATOM   1741 2HG1 ILE A 107     -24.083  12.442   6.377  1.00  0.98           H  
ATOM   1742 1HG2 ILE A 107     -26.412  15.162   7.533  1.00  0.98           H  
ATOM   1743 2HG2 ILE A 107     -27.198  14.133   8.753  1.00  0.98           H  
ATOM   1744 3HG2 ILE A 107     -25.510  14.640   8.971  1.00  0.98           H  
ATOM   1745 1HD1 ILE A 107     -23.696  14.492   5.107  1.00  0.98           H  
ATOM   1746 2HD1 ILE A 107     -25.354  13.890   4.878  1.00  0.98           H  
ATOM   1747 3HD1 ILE A 107     -25.039  15.277   5.945  1.00  0.98           H  
ATOM   1748  N   ILE A 108     -27.832  11.176   8.984  1.00  0.98           N  
ATOM   1749  CA  ILE A 108     -29.031  11.075   9.801  1.00  0.98           C  
ATOM   1750  C   ILE A 108     -28.753  10.410  11.145  1.00  0.98           C  
ATOM   1751  O   ILE A 108     -29.160  10.922  12.194  1.00  0.98           O  
ATOM   1752  CB  ILE A 108     -30.092  10.259   9.046  1.00  0.98           C  
ATOM   1753  CG1 ILE A 108     -30.592  11.031   7.844  1.00  0.98           C  
ATOM   1754  CG2 ILE A 108     -31.212   9.881   9.934  1.00  0.98           C  
ATOM   1755  CD1 ILE A 108     -31.396  10.173   6.919  1.00  0.98           C  
ATOM   1756  H   ILE A 108     -27.815  10.748   8.055  1.00  0.98           H  
ATOM   1757  HA  ILE A 108     -29.410  12.078   9.982  1.00  0.98           H  
ATOM   1758  HB  ILE A 108     -29.632   9.359   8.678  1.00  0.98           H  
ATOM   1759 1HG1 ILE A 108     -31.209  11.862   8.178  1.00  0.98           H  
ATOM   1760 2HG1 ILE A 108     -29.738  11.431   7.299  1.00  0.98           H  
ATOM   1761 1HG2 ILE A 108     -31.928   9.285   9.375  1.00  0.98           H  
ATOM   1762 2HG2 ILE A 108     -30.816   9.302  10.741  1.00  0.98           H  
ATOM   1763 3HG2 ILE A 108     -31.699  10.776  10.317  1.00  0.98           H  
ATOM   1764 1HD1 ILE A 108     -31.726  10.767   6.068  1.00  0.98           H  
ATOM   1765 2HD1 ILE A 108     -30.778   9.353   6.575  1.00  0.98           H  
ATOM   1766 3HD1 ILE A 108     -32.262   9.779   7.444  1.00  0.98           H  
ATOM   1767  N   TYR A 109     -28.036   9.290  11.136  1.00  0.97           N  
ATOM   1768  CA  TYR A 109     -27.724   8.588  12.367  1.00  0.97           C  
ATOM   1769  C   TYR A 109     -26.838   9.452  13.239  1.00  0.97           C  
ATOM   1770  O   TYR A 109     -26.999   9.486  14.466  1.00  0.97           O  
ATOM   1771  CB  TYR A 109     -27.052   7.252  12.059  1.00  0.97           C  
ATOM   1772  CG  TYR A 109     -27.982   6.377  11.294  1.00  0.97           C  
ATOM   1773  CD1 TYR A 109     -27.498   5.334  10.523  1.00  0.97           C  
ATOM   1774  CD2 TYR A 109     -29.340   6.680  11.300  1.00  0.97           C  
ATOM   1775  CE1 TYR A 109     -28.375   4.614   9.759  1.00  0.97           C  
ATOM   1776  CE2 TYR A 109     -30.204   5.960  10.536  1.00  0.97           C  
ATOM   1777  CZ  TYR A 109     -29.740   4.949   9.763  1.00  0.97           C  
ATOM   1778  OH  TYR A 109     -30.618   4.266   8.975  1.00  0.97           O  
ATOM   1779  H   TYR A 109     -27.711   8.903  10.252  1.00  0.97           H  
ATOM   1780  HA  TYR A 109     -28.650   8.407  12.911  1.00  0.97           H  
ATOM   1781 1HB  TYR A 109     -26.151   7.417  11.456  1.00  0.97           H  
ATOM   1782 2HB  TYR A 109     -26.764   6.748  12.978  1.00  0.97           H  
ATOM   1783  HD1 TYR A 109     -26.433   5.105  10.505  1.00  0.97           H  
ATOM   1784  HD2 TYR A 109     -29.714   7.506  11.900  1.00  0.97           H  
ATOM   1785  HE1 TYR A 109     -28.004   3.803   9.134  1.00  0.97           H  
ATOM   1786  HE2 TYR A 109     -31.259   6.198  10.523  1.00  0.97           H  
ATOM   1787  HH  TYR A 109     -31.519   4.466   9.247  1.00  0.97           H  
ATOM   1788  N   SER A 110     -25.893  10.157  12.615  1.00  0.97           N  
ATOM   1789  CA  SER A 110     -24.987  10.997  13.361  1.00  0.97           C  
ATOM   1790  C   SER A 110     -25.717  12.139  14.059  1.00  0.97           C  
ATOM   1791  O   SER A 110     -25.478  12.409  15.241  1.00  0.97           O  
ATOM   1792  CB  SER A 110     -23.956  11.558  12.427  1.00  0.97           C  
ATOM   1793  OG  SER A 110     -23.176  10.540  11.895  1.00  0.97           O  
ATOM   1794  H   SER A 110     -25.770  10.094  11.601  1.00  0.97           H  
ATOM   1795  HA  SER A 110     -24.504  10.373  14.107  1.00  0.97           H  
ATOM   1796 1HB  SER A 110     -24.435  12.112  11.629  1.00  0.97           H  
ATOM   1797 2HB  SER A 110     -23.330  12.245  12.971  1.00  0.97           H  
ATOM   1798  HG  SER A 110     -23.746  10.089  11.233  1.00  0.97           H  
ATOM   1799  N   VAL A 111     -26.663  12.762  13.350  1.00  0.97           N  
ATOM   1800  CA  VAL A 111     -27.445  13.849  13.912  1.00  0.97           C  
ATOM   1801  C   VAL A 111     -28.301  13.360  15.057  1.00  0.97           C  
ATOM   1802  O   VAL A 111     -28.340  13.995  16.115  1.00  0.97           O  
ATOM   1803  CB  VAL A 111     -28.354  14.502  12.857  1.00  0.97           C  
ATOM   1804  CG1 VAL A 111     -29.306  15.478  13.535  1.00  0.97           C  
ATOM   1805  CG2 VAL A 111     -27.516  15.250  11.850  1.00  0.97           C  
ATOM   1806  H   VAL A 111     -26.816  12.491  12.379  1.00  0.97           H  
ATOM   1807  HA  VAL A 111     -26.758  14.606  14.288  1.00  0.97           H  
ATOM   1808  HB  VAL A 111     -28.942  13.725  12.356  1.00  0.97           H  
ATOM   1809 1HG1 VAL A 111     -29.952  15.934  12.789  1.00  0.97           H  
ATOM   1810 2HG1 VAL A 111     -29.918  14.942  14.265  1.00  0.97           H  
ATOM   1811 3HG1 VAL A 111     -28.733  16.254  14.043  1.00  0.97           H  
ATOM   1812 1HG2 VAL A 111     -28.163  15.706  11.105  1.00  0.97           H  
ATOM   1813 2HG2 VAL A 111     -26.944  16.022  12.360  1.00  0.97           H  
ATOM   1814 3HG2 VAL A 111     -26.844  14.570  11.366  1.00  0.97           H  
ATOM   1815  N   HIS A 112     -28.973  12.220  14.876  1.00  0.98           N  
ATOM   1816  CA  HIS A 112     -29.816  11.707  15.940  1.00  0.98           C  
ATOM   1817  C   HIS A 112     -29.008  11.321  17.157  1.00  0.98           C  
ATOM   1818  O   HIS A 112     -29.419  11.598  18.290  1.00  0.98           O  
ATOM   1819  CB  HIS A 112     -30.620  10.488  15.495  1.00  0.98           C  
ATOM   1820  CG  HIS A 112     -31.743  10.794  14.593  1.00  0.98           C  
ATOM   1821  ND1 HIS A 112     -32.779  11.638  14.944  1.00  0.98           N  
ATOM   1822  CD2 HIS A 112     -32.021  10.348  13.371  1.00  0.98           C  
ATOM   1823  CE1 HIS A 112     -33.639  11.702  13.949  1.00  0.98           C  
ATOM   1824  NE2 HIS A 112     -33.208  10.930  12.979  1.00  0.98           N  
ATOM   1825  H   HIS A 112     -28.915  11.722  13.984  1.00  0.98           H  
ATOM   1826  HA  HIS A 112     -30.522  12.478  16.240  1.00  0.98           H  
ATOM   1827 1HB  HIS A 112     -29.951   9.792  14.977  1.00  0.98           H  
ATOM   1828 2HB  HIS A 112     -31.010   9.972  16.370  1.00  0.98           H  
ATOM   1829  HD2 HIS A 112     -31.407   9.657  12.825  1.00  0.98           H  
ATOM   1830  HE1 HIS A 112     -34.556  12.292  13.935  1.00  0.98           H  
ATOM   1831  HE2 HIS A 112     -33.679  10.790  12.096  1.00  0.98           H  
ATOM   1832  N   THR A 113     -27.839  10.719  16.946  1.00  0.99           N  
ATOM   1833  CA  THR A 113     -27.038  10.295  18.074  1.00  0.99           C  
ATOM   1834  C   THR A 113     -26.600  11.514  18.882  1.00  0.99           C  
ATOM   1835  O   THR A 113     -26.757  11.549  20.102  1.00  0.99           O  
ATOM   1836  CB  THR A 113     -25.788   9.537  17.611  1.00  0.99           C  
ATOM   1837  OG1 THR A 113     -26.159   8.375  16.843  1.00  0.99           O  
ATOM   1838  CG2 THR A 113     -24.992   9.099  18.840  1.00  0.99           C  
ATOM   1839  H   THR A 113     -27.522  10.505  16.000  1.00  0.99           H  
ATOM   1840  HA  THR A 113     -27.639   9.648  18.713  1.00  0.99           H  
ATOM   1841  HB  THR A 113     -25.174  10.189  16.987  1.00  0.99           H  
ATOM   1842  HG1 THR A 113     -26.478   8.687  15.959  1.00  0.99           H  
ATOM   1843 1HG2 THR A 113     -24.100   8.559  18.534  1.00  0.99           H  
ATOM   1844 2HG2 THR A 113     -24.703   9.978  19.409  1.00  0.99           H  
ATOM   1845 3HG2 THR A 113     -25.608   8.451  19.462  1.00  0.99           H  
ATOM   1846  N   MET A 114     -26.096  12.547  18.202  1.00  1.00           N  
ATOM   1847  CA  MET A 114     -25.644  13.736  18.911  1.00  1.00           C  
ATOM   1848  C   MET A 114     -26.799  14.480  19.557  1.00  1.00           C  
ATOM   1849  O   MET A 114     -26.704  14.921  20.707  1.00  1.00           O  
ATOM   1850  CB  MET A 114     -24.873  14.629  17.953  1.00  1.00           C  
ATOM   1851  CG  MET A 114     -23.532  14.029  17.584  1.00  1.00           C  
ATOM   1852  SD  MET A 114     -22.442  15.100  16.640  1.00  1.00           S  
ATOM   1853  CE  MET A 114     -23.086  14.900  14.984  1.00  1.00           C  
ATOM   1854  H   MET A 114     -25.997  12.495  17.185  1.00  1.00           H  
ATOM   1855  HA  MET A 114     -24.968  13.420  19.703  1.00  1.00           H  
ATOM   1856 1HB  MET A 114     -25.450  14.740  17.030  1.00  1.00           H  
ATOM   1857 2HB  MET A 114     -24.733  15.616  18.375  1.00  1.00           H  
ATOM   1858 1HG  MET A 114     -23.003  13.684  18.466  1.00  1.00           H  
ATOM   1859 2HG  MET A 114     -23.754  13.165  16.977  1.00  1.00           H  
ATOM   1860 1HE  MET A 114     -22.494  15.499  14.298  1.00  1.00           H  
ATOM   1861 2HE  MET A 114     -23.020  13.856  14.696  1.00  1.00           H  
ATOM   1862 3HE  MET A 114     -24.128  15.217  14.950  1.00  1.00           H  
ATOM   1863  N   THR A 115     -27.934  14.540  18.860  1.00  1.02           N  
ATOM   1864  CA  THR A 115     -29.104  15.223  19.373  1.00  1.02           C  
ATOM   1865  C   THR A 115     -29.550  14.572  20.664  1.00  1.02           C  
ATOM   1866  O   THR A 115     -29.921  15.262  21.604  1.00  1.02           O  
ATOM   1867  CB  THR A 115     -30.259  15.200  18.359  1.00  1.02           C  
ATOM   1868  OG1 THR A 115     -29.856  15.874  17.161  1.00  1.02           O  
ATOM   1869  CG2 THR A 115     -31.479  15.881  18.936  1.00  1.02           C  
ATOM   1870  H   THR A 115     -27.985  14.150  17.921  1.00  1.02           H  
ATOM   1871  HA  THR A 115     -28.841  16.260  19.583  1.00  1.02           H  
ATOM   1872  HB  THR A 115     -30.502  14.166  18.116  1.00  1.02           H  
ATOM   1873  HG1 THR A 115     -29.107  15.374  16.771  1.00  1.02           H  
ATOM   1874 1HG2 THR A 115     -32.286  15.852  18.206  1.00  1.02           H  
ATOM   1875 2HG2 THR A 115     -31.787  15.358  19.842  1.00  1.02           H  
ATOM   1876 3HG2 THR A 115     -31.240  16.915  19.174  1.00  1.02           H  
ATOM   1877  N   THR A 116     -29.537  13.239  20.686  1.00  1.04           N  
ATOM   1878  CA  THR A 116     -29.919  12.426  21.830  1.00  1.04           C  
ATOM   1879  C   THR A 116     -28.924  12.526  23.001  1.00  1.04           C  
ATOM   1880  O   THR A 116     -29.321  12.685  24.161  1.00  1.04           O  
ATOM   1881  CB  THR A 116     -30.033  10.966  21.386  1.00  1.04           C  
ATOM   1882  OG1 THR A 116     -31.020  10.860  20.355  1.00  1.04           O  
ATOM   1883  CG2 THR A 116     -30.426  10.144  22.519  1.00  1.04           C  
ATOM   1884  H   THR A 116     -29.252  12.744  19.842  1.00  1.04           H  
ATOM   1885  HA  THR A 116     -30.893  12.765  22.183  1.00  1.04           H  
ATOM   1886  HB  THR A 116     -29.072  10.616  21.001  1.00  1.04           H  
ATOM   1887  HG1 THR A 116     -30.621  11.184  19.514  1.00  1.04           H  
ATOM   1888 1HG2 THR A 116     -30.515   9.102  22.205  1.00  1.04           H  
ATOM   1889 2HG2 THR A 116     -29.678  10.231  23.285  1.00  1.04           H  
ATOM   1890 3HG2 THR A 116     -31.367  10.508  22.878  1.00  1.04           H  
ATOM   1891  N   LEU A 117     -27.628  12.451  22.704  1.00  1.05           N  
ATOM   1892  CA  LEU A 117     -26.617  12.512  23.751  1.00  1.05           C  
ATOM   1893  C   LEU A 117     -26.598  13.823  24.499  1.00  1.05           C  
ATOM   1894  O   LEU A 117     -26.352  13.844  25.704  1.00  1.05           O  
ATOM   1895  CB  LEU A 117     -25.243  12.243  23.178  1.00  1.05           C  
ATOM   1896  CG  LEU A 117     -25.012  10.832  22.760  1.00  1.05           C  
ATOM   1897  CD1 LEU A 117     -23.728  10.758  22.066  1.00  1.05           C  
ATOM   1898  CD2 LEU A 117     -25.010   9.939  23.983  1.00  1.05           C  
ATOM   1899  H   LEU A 117     -27.339  12.312  21.735  1.00  1.05           H  
ATOM   1900  HA  LEU A 117     -26.834  11.726  24.466  1.00  1.05           H  
ATOM   1901 1HB  LEU A 117     -25.112  12.873  22.297  1.00  1.05           H  
ATOM   1902 2HB  LEU A 117     -24.488  12.512  23.915  1.00  1.05           H  
ATOM   1903  HG  LEU A 117     -25.795  10.509  22.079  1.00  1.05           H  
ATOM   1904 1HD1 LEU A 117     -23.573   9.733  21.763  1.00  1.05           H  
ATOM   1905 2HD1 LEU A 117     -23.750  11.401  21.187  1.00  1.05           H  
ATOM   1906 3HD1 LEU A 117     -22.923  11.072  22.730  1.00  1.05           H  
ATOM   1907 1HD2 LEU A 117     -24.830   8.907  23.679  1.00  1.05           H  
ATOM   1908 2HD2 LEU A 117     -24.222  10.265  24.655  1.00  1.05           H  
ATOM   1909 3HD2 LEU A 117     -25.968  10.007  24.486  1.00  1.05           H  
ATOM   1910  N   ILE A 118     -26.866  14.923  23.816  1.00  1.07           N  
ATOM   1911  CA  ILE A 118     -26.857  16.206  24.492  1.00  1.07           C  
ATOM   1912  C   ILE A 118     -27.787  16.253  25.731  1.00  1.07           C  
ATOM   1913  O   ILE A 118     -27.279  16.545  26.818  1.00  1.07           O  
ATOM   1914  CB  ILE A 118     -27.108  17.340  23.481  1.00  1.07           C  
ATOM   1915  CG1 ILE A 118     -25.888  17.440  22.562  1.00  1.07           C  
ATOM   1916  CG2 ILE A 118     -27.379  18.656  24.208  1.00  1.07           C  
ATOM   1917  CD1 ILE A 118     -26.113  18.275  21.332  1.00  1.07           C  
ATOM   1918  H   ILE A 118     -27.037  14.874  22.807  1.00  1.07           H  
ATOM   1919  HA  ILE A 118     -25.844  16.365  24.859  1.00  1.07           H  
ATOM   1920  HB  ILE A 118     -27.946  17.086  22.838  1.00  1.07           H  
ATOM   1921 1HG1 ILE A 118     -25.065  17.875  23.124  1.00  1.07           H  
ATOM   1922 2HG1 ILE A 118     -25.602  16.441  22.260  1.00  1.07           H  
ATOM   1923 1HG2 ILE A 118     -27.545  19.444  23.475  1.00  1.07           H  
ATOM   1924 2HG2 ILE A 118     -28.260  18.561  24.836  1.00  1.07           H  
ATOM   1925 3HG2 ILE A 118     -26.521  18.912  24.829  1.00  1.07           H  
ATOM   1926 1HD1 ILE A 118     -25.202  18.295  20.735  1.00  1.07           H  
ATOM   1927 2HD1 ILE A 118     -26.923  17.833  20.746  1.00  1.07           H  
ATOM   1928 3HD1 ILE A 118     -26.381  19.288  21.622  1.00  1.07           H  
ATOM   1929  N   PRO A 119     -29.127  16.017  25.654  1.00  1.08           N  
ATOM   1930  CA  PRO A 119     -30.002  15.959  26.806  1.00  1.08           C  
ATOM   1931  C   PRO A 119     -29.676  14.809  27.763  1.00  1.08           C  
ATOM   1932  O   PRO A 119     -29.941  14.934  28.961  1.00  1.08           O  
ATOM   1933  CB  PRO A 119     -31.389  15.806  26.174  1.00  1.08           C  
ATOM   1934  CG  PRO A 119     -31.134  15.253  24.827  1.00  1.08           C  
ATOM   1935  CD  PRO A 119     -29.816  15.846  24.406  1.00  1.08           C  
ATOM   1936  HA  PRO A 119     -29.949  16.919  27.329  1.00  1.08           H  
ATOM   1937 1HB  PRO A 119     -32.005  15.146  26.795  1.00  1.08           H  
ATOM   1938 2HB  PRO A 119     -31.897  16.780  26.139  1.00  1.08           H  
ATOM   1939 1HG  PRO A 119     -31.106  14.162  24.873  1.00  1.08           H  
ATOM   1940 2HG  PRO A 119     -31.948  15.512  24.136  1.00  1.08           H  
ATOM   1941 1HD  PRO A 119     -29.329  15.145  23.813  1.00  1.08           H  
ATOM   1942 2HD  PRO A 119     -29.973  16.797  23.891  1.00  1.08           H  
ATOM   1943  N   ILE A 120     -29.032  13.723  27.295  1.00  1.09           N  
ATOM   1944  CA  ILE A 120     -28.661  12.676  28.255  1.00  1.09           C  
ATOM   1945  C   ILE A 120     -27.571  13.191  29.166  1.00  1.09           C  
ATOM   1946  O   ILE A 120     -27.690  13.141  30.393  1.00  1.09           O  
ATOM   1947  CB  ILE A 120     -28.163  11.389  27.567  1.00  1.09           C  
ATOM   1948  CG1 ILE A 120     -29.304  10.732  26.838  1.00  1.09           C  
ATOM   1949  CG2 ILE A 120     -27.510  10.434  28.572  1.00  1.09           C  
ATOM   1950  CD1 ILE A 120     -28.879   9.626  25.924  1.00  1.09           C  
ATOM   1951  H   ILE A 120     -28.848  13.584  26.296  1.00  1.09           H  
ATOM   1952  HA  ILE A 120     -29.530  12.430  28.860  1.00  1.09           H  
ATOM   1953  HB  ILE A 120     -27.426  11.660  26.819  1.00  1.09           H  
ATOM   1954 1HG1 ILE A 120     -29.987  10.332  27.569  1.00  1.09           H  
ATOM   1955 2HG1 ILE A 120     -29.828  11.485  26.253  1.00  1.09           H  
ATOM   1956 1HG2 ILE A 120     -27.152   9.549  28.049  1.00  1.09           H  
ATOM   1957 2HG2 ILE A 120     -26.669  10.927  29.058  1.00  1.09           H  
ATOM   1958 3HG2 ILE A 120     -28.235  10.145  29.312  1.00  1.09           H  
ATOM   1959 1HD1 ILE A 120     -29.757   9.197  25.443  1.00  1.09           H  
ATOM   1960 2HD1 ILE A 120     -28.213  10.019  25.172  1.00  1.09           H  
ATOM   1961 3HD1 ILE A 120     -28.367   8.856  26.494  1.00  1.09           H  
ATOM   1962  N   LEU A 121     -26.533  13.741  28.557  1.00  1.09           N  
ATOM   1963  CA  LEU A 121     -25.413  14.270  29.298  1.00  1.09           C  
ATOM   1964  C   LEU A 121     -25.845  15.445  30.147  1.00  1.09           C  
ATOM   1965  O   LEU A 121     -25.446  15.557  31.309  1.00  1.09           O  
ATOM   1966  CB  LEU A 121     -24.296  14.695  28.369  1.00  1.09           C  
ATOM   1967  CG  LEU A 121     -23.094  15.231  29.090  1.00  1.09           C  
ATOM   1968  CD1 LEU A 121     -22.524  14.116  30.015  1.00  1.09           C  
ATOM   1969  CD2 LEU A 121     -22.093  15.721  28.079  1.00  1.09           C  
ATOM   1970  H   LEU A 121     -26.512  13.776  27.538  1.00  1.09           H  
ATOM   1971  HA  LEU A 121     -25.036  13.494  29.952  1.00  1.09           H  
ATOM   1972 1HB  LEU A 121     -23.990  13.836  27.772  1.00  1.09           H  
ATOM   1973 2HB  LEU A 121     -24.674  15.469  27.694  1.00  1.09           H  
ATOM   1974  HG  LEU A 121     -23.399  16.065  29.716  1.00  1.09           H  
ATOM   1975 1HD1 LEU A 121     -21.668  14.490  30.561  1.00  1.09           H  
ATOM   1976 2HD1 LEU A 121     -23.290  13.807  30.725  1.00  1.09           H  
ATOM   1977 3HD1 LEU A 121     -22.225  13.261  29.411  1.00  1.09           H  
ATOM   1978 1HD2 LEU A 121     -21.244  16.135  28.591  1.00  1.09           H  
ATOM   1979 2HD2 LEU A 121     -21.778  14.894  27.442  1.00  1.09           H  
ATOM   1980 3HD2 LEU A 121     -22.555  16.496  27.468  1.00  1.09           H  
ATOM   1981  N   SER A 122     -26.661  16.333  29.573  1.00  1.10           N  
ATOM   1982  CA  SER A 122     -27.109  17.495  30.305  1.00  1.10           C  
ATOM   1983  C   SER A 122     -27.872  17.036  31.539  1.00  1.10           C  
ATOM   1984  O   SER A 122     -27.652  17.555  32.625  1.00  1.10           O  
ATOM   1985  CB  SER A 122     -28.002  18.346  29.428  1.00  1.10           C  
ATOM   1986  OG  SER A 122     -27.296  18.842  28.319  1.00  1.10           O  
ATOM   1987  H   SER A 122     -26.958  16.216  28.605  1.00  1.10           H  
ATOM   1988  HA  SER A 122     -26.241  18.075  30.618  1.00  1.10           H  
ATOM   1989 1HB  SER A 122     -28.842  17.756  29.100  1.00  1.10           H  
ATOM   1990 2HB  SER A 122     -28.394  19.174  30.012  1.00  1.10           H  
ATOM   1991  HG  SER A 122     -27.084  18.049  27.773  1.00  1.10           H  
ATOM   1992  N   THR A 123     -28.716  16.011  31.408  1.00  1.14           N  
ATOM   1993  CA  THR A 123     -29.449  15.511  32.558  1.00  1.14           C  
ATOM   1994  C   THR A 123     -28.488  14.983  33.615  1.00  1.14           C  
ATOM   1995  O   THR A 123     -28.583  15.322  34.794  1.00  1.14           O  
ATOM   1996  CB  THR A 123     -30.414  14.386  32.146  1.00  1.14           C  
ATOM   1997  OG1 THR A 123     -31.377  14.893  31.213  1.00  1.14           O  
ATOM   1998  CG2 THR A 123     -31.114  13.838  33.349  1.00  1.14           C  
ATOM   1999  H   THR A 123     -28.895  15.590  30.497  1.00  1.14           H  
ATOM   2000  HA  THR A 123     -30.023  16.328  32.993  1.00  1.14           H  
ATOM   2001  HB  THR A 123     -29.855  13.586  31.667  1.00  1.14           H  
ATOM   2002  HG1 THR A 123     -30.922  15.075  30.363  1.00  1.14           H  
ATOM   2003 1HG2 THR A 123     -31.792  13.056  33.039  1.00  1.14           H  
ATOM   2004 2HG2 THR A 123     -30.384  13.437  34.054  1.00  1.14           H  
ATOM   2005 3HG2 THR A 123     -31.681  14.635  33.831  1.00  1.14           H  
ATOM   2006  N   LEU A 124     -27.496  14.213  33.192  1.00  1.22           N  
ATOM   2007  CA  LEU A 124     -26.541  13.641  34.128  1.00  1.22           C  
ATOM   2008  C   LEU A 124     -25.749  14.692  34.902  1.00  1.22           C  
ATOM   2009  O   LEU A 124     -25.489  14.536  36.099  1.00  1.22           O  
ATOM   2010  CB  LEU A 124     -25.564  12.771  33.353  1.00  1.22           C  
ATOM   2011  CG  LEU A 124     -26.146  11.513  32.780  1.00  1.22           C  
ATOM   2012  CD1 LEU A 124     -25.171  10.856  31.884  1.00  1.22           C  
ATOM   2013  CD2 LEU A 124     -26.502  10.622  33.876  1.00  1.22           C  
ATOM   2014  H   LEU A 124     -27.434  13.975  32.199  1.00  1.22           H  
ATOM   2015  HA  LEU A 124     -27.093  13.029  34.841  1.00  1.22           H  
ATOM   2016 1HB  LEU A 124     -25.170  13.353  32.529  1.00  1.22           H  
ATOM   2017 2HB  LEU A 124     -24.746  12.512  33.996  1.00  1.22           H  
ATOM   2018  HG  LEU A 124     -27.028  11.746  32.212  1.00  1.22           H  
ATOM   2019 1HD1 LEU A 124     -25.638   9.952  31.497  1.00  1.22           H  
ATOM   2020 2HD1 LEU A 124     -24.917  11.512  31.064  1.00  1.22           H  
ATOM   2021 3HD1 LEU A 124     -24.275  10.604  32.435  1.00  1.22           H  
ATOM   2022 1HD2 LEU A 124     -26.928   9.712  33.474  1.00  1.22           H  
ATOM   2023 2HD2 LEU A 124     -25.614  10.377  34.454  1.00  1.22           H  
ATOM   2024 3HD2 LEU A 124     -27.231  11.121  34.508  1.00  1.22           H  
ATOM   2025  N   LEU A 125     -25.388  15.780  34.230  1.00  1.36           N  
ATOM   2026  CA  LEU A 125     -24.597  16.812  34.877  1.00  1.36           C  
ATOM   2027  C   LEU A 125     -25.448  17.859  35.613  1.00  1.36           C  
ATOM   2028  O   LEU A 125     -25.008  18.412  36.622  1.00  1.36           O  
ATOM   2029  CB  LEU A 125     -23.700  17.468  33.829  1.00  1.36           C  
ATOM   2030  CG  LEU A 125     -22.685  16.490  33.164  1.00  1.36           C  
ATOM   2031  CD1 LEU A 125     -21.901  17.225  32.097  1.00  1.36           C  
ATOM   2032  CD2 LEU A 125     -21.759  15.884  34.236  1.00  1.36           C  
ATOM   2033  H   LEU A 125     -25.619  15.857  33.239  1.00  1.36           H  
ATOM   2034  HA  LEU A 125     -23.955  16.331  35.611  1.00  1.36           H  
ATOM   2035 1HB  LEU A 125     -24.338  17.873  33.040  1.00  1.36           H  
ATOM   2036 2HB  LEU A 125     -23.149  18.285  34.290  1.00  1.36           H  
ATOM   2037  HG  LEU A 125     -23.235  15.685  32.675  1.00  1.36           H  
ATOM   2038 1HD1 LEU A 125     -21.213  16.537  31.624  1.00  1.36           H  
ATOM   2039 2HD1 LEU A 125     -22.589  17.623  31.353  1.00  1.36           H  
ATOM   2040 3HD1 LEU A 125     -21.344  18.041  32.549  1.00  1.36           H  
ATOM   2041 1HD2 LEU A 125     -21.056  15.188  33.765  1.00  1.36           H  
ATOM   2042 2HD2 LEU A 125     -21.204  16.681  34.728  1.00  1.36           H  
ATOM   2043 3HD2 LEU A 125     -22.359  15.348  34.974  1.00  1.36           H  
ATOM   2044  N   LEU A 126     -26.665  18.125  35.138  1.00  1.56           N  
ATOM   2045  CA  LEU A 126     -27.519  19.125  35.774  1.00  1.56           C  
ATOM   2046  C   LEU A 126     -28.280  18.543  36.960  1.00  1.56           C  
ATOM   2047  O   LEU A 126     -28.418  19.208  37.988  1.00  1.56           O  
ATOM   2048  CB  LEU A 126     -28.502  19.713  34.764  1.00  1.56           C  
ATOM   2049  CG  LEU A 126     -27.865  20.518  33.619  1.00  1.56           C  
ATOM   2050  CD1 LEU A 126     -28.942  20.903  32.623  1.00  1.56           C  
ATOM   2051  CD2 LEU A 126     -27.179  21.742  34.191  1.00  1.56           C  
ATOM   2052  H   LEU A 126     -27.000  17.660  34.302  1.00  1.56           H  
ATOM   2053  HA  LEU A 126     -26.884  19.929  36.141  1.00  1.56           H  
ATOM   2054 1HB  LEU A 126     -29.069  18.893  34.322  1.00  1.56           H  
ATOM   2055 2HB  LEU A 126     -29.195  20.361  35.292  1.00  1.56           H  
ATOM   2056  HG  LEU A 126     -27.128  19.906  33.103  1.00  1.56           H  
ATOM   2057 1HD1 LEU A 126     -28.496  21.465  31.803  1.00  1.56           H  
ATOM   2058 2HD1 LEU A 126     -29.405  19.996  32.232  1.00  1.56           H  
ATOM   2059 3HD1 LEU A 126     -29.695  21.514  33.117  1.00  1.56           H  
ATOM   2060 1HD2 LEU A 126     -26.723  22.313  33.383  1.00  1.56           H  
ATOM   2061 2HD2 LEU A 126     -27.910  22.362  34.707  1.00  1.56           H  
ATOM   2062 3HD2 LEU A 126     -26.408  21.425  34.895  1.00  1.56           H  
ATOM   2063  N   ASP A 127     -28.761  17.292  36.857  1.00  1.84           N  
ATOM   2064  CA  ASP A 127     -29.454  16.703  37.999  1.00  1.84           C  
ATOM   2065  C   ASP A 127     -28.474  16.614  39.166  1.00  1.84           C  
ATOM   2066  O   ASP A 127     -28.834  16.833  40.341  1.00  1.84           O  
ATOM   2067  CB  ASP A 127     -30.078  15.341  37.669  1.00  1.84           C  
ATOM   2068  CG  ASP A 127     -31.344  15.436  36.817  1.00  1.84           C  
ATOM   2069  OD1 ASP A 127     -31.865  16.517  36.663  1.00  1.84           O  
ATOM   2070  OD2 ASP A 127     -31.795  14.420  36.348  1.00  1.84           O  
ATOM   2071  H   ASP A 127     -28.649  16.740  36.008  1.00  1.84           H  
ATOM   2072  HA  ASP A 127     -30.266  17.362  38.281  1.00  1.84           H  
ATOM   2073 1HB  ASP A 127     -29.346  14.724  37.146  1.00  1.84           H  
ATOM   2074 2HB  ASP A 127     -30.338  14.832  38.574  1.00  1.84           H  
ATOM   2075  N   ASP A 128     -27.203  16.341  38.845  1.00  2.16           N  
ATOM   2076  CA  ASP A 128     -26.194  16.327  39.879  1.00  2.16           C  
ATOM   2077  C   ASP A 128     -26.664  15.475  41.063  1.00  2.16           C  
ATOM   2078  O   ASP A 128     -27.123  14.348  40.875  1.00  2.16           O  
ATOM   2079  CB  ASP A 128     -25.990  17.805  40.250  1.00  2.16           C  
ATOM   2080  CG  ASP A 128     -24.857  18.121  41.078  1.00  2.16           C  
ATOM   2081  OD1 ASP A 128     -23.712  18.051  40.685  1.00  2.16           O  
ATOM   2082  OD2 ASP A 128     -25.176  18.392  42.224  1.00  2.16           O  
ATOM   2083  H   ASP A 128     -26.947  16.166  37.880  1.00  2.16           H  
ATOM   2084  HA  ASP A 128     -25.274  15.909  39.473  1.00  2.16           H  
ATOM   2085 1HB  ASP A 128     -25.876  18.373  39.317  1.00  2.16           H  
ATOM   2086 2HB  ASP A 128     -26.878  18.199  40.728  1.00  2.16           H  
ATOM   2087  N   PHE A 129     -26.578  16.026  42.277  1.00  2.50           N  
ATOM   2088  CA  PHE A 129     -27.100  15.379  43.453  1.00  2.50           C  
ATOM   2089  C   PHE A 129     -28.025  16.439  44.025  1.00  2.50           C  
ATOM   2090  O   PHE A 129     -28.940  16.161  44.803  1.00  2.50           O  
ATOM   2091  CB  PHE A 129     -26.000  14.982  44.417  1.00  2.50           C  
ATOM   2092  CG  PHE A 129     -25.288  16.116  45.082  1.00  2.50           C  
ATOM   2093  CD1 PHE A 129     -25.745  16.623  46.285  1.00  2.50           C  
ATOM   2094  CD2 PHE A 129     -24.172  16.677  44.512  1.00  2.50           C  
ATOM   2095  CE1 PHE A 129     -25.083  17.662  46.909  1.00  2.50           C  
ATOM   2096  CE2 PHE A 129     -23.505  17.711  45.127  1.00  2.50           C  
ATOM   2097  CZ  PHE A 129     -23.959  18.205  46.330  1.00  2.50           C  
ATOM   2098  H   PHE A 129     -26.172  16.947  42.403  1.00  2.50           H  
ATOM   2099  HA  PHE A 129     -27.648  14.488  43.190  1.00  2.50           H  
ATOM   2100 1HB  PHE A 129     -26.418  14.339  45.191  1.00  2.50           H  
ATOM   2101 2HB  PHE A 129     -25.259  14.388  43.873  1.00  2.50           H  
ATOM   2102  HD1 PHE A 129     -26.634  16.188  46.740  1.00  2.50           H  
ATOM   2103  HD2 PHE A 129     -23.823  16.291  43.554  1.00  2.50           H  
ATOM   2104  HE1 PHE A 129     -25.451  18.051  47.858  1.00  2.50           H  
ATOM   2105  HE2 PHE A 129     -22.623  18.140  44.656  1.00  2.50           H  
ATOM   2106  HZ  PHE A 129     -23.435  19.026  46.816  1.00  2.50           H  
ATOM   2107  N   SER A 130     -27.792  17.672  43.540  1.00  2.75           N  
ATOM   2108  CA  SER A 130     -28.513  18.879  43.935  1.00  2.75           C  
ATOM   2109  C   SER A 130     -30.004  18.888  43.556  1.00  2.75           C  
ATOM   2110  O   SER A 130     -30.832  19.391  44.317  1.00  2.75           O  
ATOM   2111  CB  SER A 130     -27.861  20.086  43.288  1.00  2.75           C  
ATOM   2112  OG  SER A 130     -26.559  20.281  43.765  1.00  2.75           O  
ATOM   2113  H   SER A 130     -26.988  17.791  42.907  1.00  2.75           H  
ATOM   2114  HA  SER A 130     -28.435  18.973  45.017  1.00  2.75           H  
ATOM   2115 1HB  SER A 130     -27.837  19.951  42.205  1.00  2.75           H  
ATOM   2116 2HB  SER A 130     -28.463  20.968  43.492  1.00  2.75           H  
ATOM   2117  HG  SER A 130     -26.005  19.604  43.296  1.00  2.75           H  
ATOM   2118  N   LYS A 131     -30.347  18.382  42.361  1.00  2.84           N  
ATOM   2119  CA  LYS A 131     -31.727  18.370  41.881  1.00  2.84           C  
ATOM   2120  C   LYS A 131     -32.183  16.924  41.808  1.00  2.84           C  
ATOM   2121  O   LYS A 131     -33.373  16.585  41.932  1.00  2.84           O  
ATOM   2122  CB  LYS A 131     -31.837  19.072  40.534  1.00  2.84           C  
ATOM   2123  CG  LYS A 131     -31.499  20.561  40.571  1.00  2.84           C  
ATOM   2124  CD  LYS A 131     -31.657  21.203  39.198  1.00  2.84           C  
ATOM   2125  CE  LYS A 131     -31.354  22.698  39.248  1.00  2.84           C  
ATOM   2126  NZ  LYS A 131     -31.508  23.348  37.914  1.00  2.84           N  
ATOM   2127  H   LYS A 131     -29.644  17.963  41.754  1.00  2.84           H  
ATOM   2128  HA  LYS A 131     -32.361  18.890  42.598  1.00  2.84           H  
ATOM   2129 1HB  LYS A 131     -31.154  18.613  39.843  1.00  2.84           H  
ATOM   2130 2HB  LYS A 131     -32.842  18.953  40.133  1.00  2.84           H  
ATOM   2131 1HG  LYS A 131     -32.150  21.066  41.285  1.00  2.84           H  
ATOM   2132 2HG  LYS A 131     -30.466  20.683  40.898  1.00  2.84           H  
ATOM   2133 1HD  LYS A 131     -30.966  20.721  38.497  1.00  2.84           H  
ATOM   2134 2HD  LYS A 131     -32.674  21.054  38.837  1.00  2.84           H  
ATOM   2135 1HE  LYS A 131     -32.034  23.175  39.953  1.00  2.84           H  
ATOM   2136 2HE  LYS A 131     -30.330  22.841  39.593  1.00  2.84           H  
ATOM   2137 1HZ  LYS A 131     -31.298  24.333  37.993  1.00  2.84           H  
ATOM   2138 2HZ  LYS A 131     -30.872  22.920  37.256  1.00  2.84           H  
ATOM   2139 3HZ  LYS A 131     -32.457  23.231  37.590  1.00  2.84           H  
ATOM   2140  N   ALA A 132     -31.198  16.043  41.798  1.00  2.74           N  
ATOM   2141  CA  ALA A 132     -31.382  14.604  41.699  1.00  2.74           C  
ATOM   2142  C   ALA A 132     -31.982  13.987  42.954  1.00  2.74           C  
ATOM   2143  O   ALA A 132     -31.848  12.786  43.166  1.00  2.74           O  
ATOM   2144  CB  ALA A 132     -30.070  13.909  41.450  1.00  2.74           C  
ATOM   2145  H   ALA A 132     -30.253  16.408  41.710  1.00  2.74           H  
ATOM   2146  HA  ALA A 132     -32.056  14.418  40.862  1.00  2.74           H  
ATOM   2147 1HB  ALA A 132     -30.222  12.842  41.352  1.00  2.74           H  
ATOM   2148 2HB  ALA A 132     -29.605  14.284  40.562  1.00  2.74           H  
ATOM   2149 3HB  ALA A 132     -29.456  14.093  42.275  1.00  2.74           H  
ATOM   2150  N   SER A 133     -32.686  14.778  43.771  1.00  2.49           N  
ATOM   2151  CA  SER A 133     -33.431  14.267  44.914  1.00  2.49           C  
ATOM   2152  C   SER A 133     -34.509  13.319  44.378  1.00  2.49           C  
ATOM   2153  O   SER A 133     -34.930  12.379  45.050  1.00  2.49           O  
ATOM   2154  CB  SER A 133     -34.046  15.413  45.697  1.00  2.49           C  
ATOM   2155  OG  SER A 133     -35.037  16.070  44.947  1.00  2.49           O  
ATOM   2156  H   SER A 133     -32.751  15.765  43.554  1.00  2.49           H  
ATOM   2157  HA  SER A 133     -32.757  13.713  45.565  1.00  2.49           H  
ATOM   2158 1HB  SER A 133     -34.476  15.030  46.620  1.00  2.49           H  
ATOM   2159 2HB  SER A 133     -33.263  16.121  45.969  1.00  2.49           H  
ATOM   2160  HG  SER A 133     -34.595  16.420  44.161  1.00  2.49           H  
ATOM   2161  N   HIS A 134     -34.858  13.498  43.095  1.00  2.17           N  
ATOM   2162  CA  HIS A 134     -35.787  12.619  42.381  1.00  2.17           C  
ATOM   2163  C   HIS A 134     -35.249  11.178  42.371  1.00  2.17           C  
ATOM   2164  O   HIS A 134     -36.005  10.210  42.280  1.00  2.17           O  
ATOM   2165  CB  HIS A 134     -35.960  13.086  40.932  1.00  2.17           C  
ATOM   2166  CG  HIS A 134     -37.018  12.339  40.165  1.00  2.17           C  
ATOM   2167  ND1 HIS A 134     -38.369  12.467  40.435  1.00  2.17           N  
ATOM   2168  CD2 HIS A 134     -36.922  11.454  39.144  1.00  2.17           C  
ATOM   2169  CE1 HIS A 134     -39.055  11.696  39.609  1.00  2.17           C  
ATOM   2170  NE2 HIS A 134     -38.202  11.072  38.815  1.00  2.17           N  
ATOM   2171  H   HIS A 134     -34.465  14.315  42.617  1.00  2.17           H  
ATOM   2172  HA  HIS A 134     -36.757  12.620  42.875  1.00  2.17           H  
ATOM   2173 1HB  HIS A 134     -36.212  14.146  40.922  1.00  2.17           H  
ATOM   2174 2HB  HIS A 134     -35.013  12.969  40.402  1.00  2.17           H  
ATOM   2175  HD1 HIS A 134     -38.780  13.045  41.140  1.00  2.17           H  
ATOM   2176  HD2 HIS A 134     -36.078  11.044  38.602  1.00  2.17           H  
ATOM   2177  HE1 HIS A 134     -40.143  11.656  39.661  1.00  2.17           H  
ATOM   2178  N   PHE A 135     -33.922  11.063  42.441  1.00  1.84           N  
ATOM   2179  CA  PHE A 135     -33.182   9.823  42.426  1.00  1.84           C  
ATOM   2180  C   PHE A 135     -32.523   9.625  43.793  1.00  1.84           C  
ATOM   2181  O   PHE A 135     -31.474   8.992  43.904  1.00  1.84           O  
ATOM   2182  CB  PHE A 135     -32.098   9.886  41.364  1.00  1.84           C  
ATOM   2183  CG  PHE A 135     -32.594  10.177  39.985  1.00  1.84           C  
ATOM   2184  CD1 PHE A 135     -32.417  11.429  39.431  1.00  1.84           C  
ATOM   2185  CD2 PHE A 135     -33.213   9.218  39.240  1.00  1.84           C  
ATOM   2186  CE1 PHE A 135     -32.842  11.709  38.156  1.00  1.84           C  
ATOM   2187  CE2 PHE A 135     -33.644   9.491  37.951  1.00  1.84           C  
ATOM   2188  CZ  PHE A 135     -33.453  10.738  37.412  1.00  1.84           C  
ATOM   2189  H   PHE A 135     -33.360  11.897  42.545  1.00  1.84           H  
ATOM   2190  HA  PHE A 135     -33.863   8.994  42.229  1.00  1.84           H  
ATOM   2191 1HB  PHE A 135     -31.382  10.659  41.635  1.00  1.84           H  
ATOM   2192 2HB  PHE A 135     -31.561   8.940  41.339  1.00  1.84           H  
ATOM   2193  HD1 PHE A 135     -31.931  12.193  40.010  1.00  1.84           H  
ATOM   2194  HD2 PHE A 135     -33.350   8.235  39.677  1.00  1.84           H  
ATOM   2195  HE1 PHE A 135     -32.688  12.704  37.732  1.00  1.84           H  
ATOM   2196  HE2 PHE A 135     -34.126   8.726  37.365  1.00  1.84           H  
ATOM   2197  HZ  PHE A 135     -33.784  10.957  36.404  1.00  1.84           H  
ATOM   2198  N   ARG A 136     -33.098  10.250  44.821  1.00  1.56           N  
ATOM   2199  CA  ARG A 136     -32.641  10.209  46.209  1.00  1.56           C  
ATOM   2200  C   ARG A 136     -31.208  10.700  46.423  1.00  1.56           C  
ATOM   2201  O   ARG A 136     -30.516  10.235  47.338  1.00  1.56           O  
ATOM   2202  CB  ARG A 136     -32.762   8.798  46.771  1.00  1.56           C  
ATOM   2203  CG  ARG A 136     -34.170   8.221  46.776  1.00  1.56           C  
ATOM   2204  CD  ARG A 136     -34.205   6.874  47.417  1.00  1.56           C  
ATOM   2205  NE  ARG A 136     -35.545   6.305  47.429  1.00  1.56           N  
ATOM   2206  CZ  ARG A 136     -35.850   5.071  47.884  1.00  1.56           C  
ATOM   2207  NH1 ARG A 136     -34.903   4.292  48.362  1.00  1.56           N  
ATOM   2208  NH2 ARG A 136     -37.100   4.646  47.851  1.00  1.56           N  
ATOM   2209  H   ARG A 136     -33.940  10.794  44.655  1.00  1.56           H  
ATOM   2210  HA  ARG A 136     -33.305  10.854  46.785  1.00  1.56           H  
ATOM   2211 1HB  ARG A 136     -32.135   8.114  46.207  1.00  1.56           H  
ATOM   2212 2HB  ARG A 136     -32.402   8.791  47.798  1.00  1.56           H  
ATOM   2213 1HG  ARG A 136     -34.831   8.887  47.332  1.00  1.56           H  
ATOM   2214 2HG  ARG A 136     -34.531   8.126  45.751  1.00  1.56           H  
ATOM   2215 1HD  ARG A 136     -33.550   6.196  46.869  1.00  1.56           H  
ATOM   2216 2HD  ARG A 136     -33.861   6.954  48.448  1.00  1.56           H  
ATOM   2217  HE  ARG A 136     -36.300   6.873  47.071  1.00  1.56           H  
ATOM   2218 1HH1 ARG A 136     -33.947   4.616  48.388  1.00  1.56           H  
ATOM   2219 2HH1 ARG A 136     -35.132   3.369  48.703  1.00  1.56           H  
ATOM   2220 1HH2 ARG A 136     -37.828   5.244  47.485  1.00  1.56           H  
ATOM   2221 2HH2 ARG A 136     -37.329   3.724  48.193  1.00  1.56           H  
ATOM   2222  N   GLY A 137     -30.751  11.644  45.592  1.00  1.35           N  
ATOM   2223  CA  GLY A 137     -29.427  12.234  45.758  1.00  1.35           C  
ATOM   2224  C   GLY A 137     -28.296  11.283  45.371  1.00  1.35           C  
ATOM   2225  O   GLY A 137     -27.148  11.503  45.758  1.00  1.35           O  
ATOM   2226  H   GLY A 137     -31.332  11.977  44.826  1.00  1.35           H  
ATOM   2227 1HA  GLY A 137     -29.364  13.141  45.150  1.00  1.35           H  
ATOM   2228 2HA  GLY A 137     -29.303  12.544  46.794  1.00  1.35           H  
ATOM   2229  N   GLN A 138     -28.609  10.242  44.593  1.00  1.20           N  
ATOM   2230  CA  GLN A 138     -27.641   9.209  44.223  1.00  1.20           C  
ATOM   2231  C   GLN A 138     -26.854   9.503  42.942  1.00  1.20           C  
ATOM   2232  O   GLN A 138     -26.188   8.619  42.406  1.00  1.20           O  
ATOM   2233  CB  GLN A 138     -28.365   7.872  44.089  1.00  1.20           C  
ATOM   2234  CG  GLN A 138     -29.088   7.453  45.369  1.00  1.20           C  
ATOM   2235  CD  GLN A 138     -28.188   7.245  46.558  1.00  1.20           C  
ATOM   2236  OE1 GLN A 138     -27.247   6.442  46.509  1.00  1.20           O  
ATOM   2237  NE2 GLN A 138     -28.463   7.974  47.643  1.00  1.20           N  
ATOM   2238  H   GLN A 138     -29.580  10.096  44.309  1.00  1.20           H  
ATOM   2239  HA  GLN A 138     -26.920   9.122  45.035  1.00  1.20           H  
ATOM   2240 1HB  GLN A 138     -29.108   7.937  43.291  1.00  1.20           H  
ATOM   2241 2HB  GLN A 138     -27.657   7.092  43.816  1.00  1.20           H  
ATOM   2242 1HG  GLN A 138     -29.780   8.242  45.628  1.00  1.20           H  
ATOM   2243 2HG  GLN A 138     -29.637   6.532  45.179  1.00  1.20           H  
ATOM   2244 1HE2 GLN A 138     -27.903   7.882  48.465  1.00  1.20           H  
ATOM   2245 2HE2 GLN A 138     -29.244   8.644  47.627  1.00  1.20           H  
ATOM   2246  N   GLY A 139     -26.976  10.717  42.424  1.00  1.12           N  
ATOM   2247  CA  GLY A 139     -26.247  11.112  41.227  1.00  1.12           C  
ATOM   2248  C   GLY A 139     -24.817  11.464  41.646  1.00  1.12           C  
ATOM   2249  O   GLY A 139     -24.474  11.304  42.819  1.00  1.12           O  
ATOM   2250  H   GLY A 139     -27.555  11.392  42.900  1.00  1.12           H  
ATOM   2251 1HA  GLY A 139     -26.242  10.296  40.501  1.00  1.12           H  
ATOM   2252 2HA  GLY A 139     -26.749  11.960  40.777  1.00  1.12           H  
ATOM   2253  N   PRO A 140     -23.970  11.974  40.739  1.00  1.08           N  
ATOM   2254  CA  PRO A 140     -22.566  12.264  40.982  1.00  1.08           C  
ATOM   2255  C   PRO A 140     -22.432  13.389  41.988  1.00  1.08           C  
ATOM   2256  O   PRO A 140     -23.245  14.311  41.984  1.00  1.08           O  
ATOM   2257  CB  PRO A 140     -22.076  12.707  39.595  1.00  1.08           C  
ATOM   2258  CG  PRO A 140     -23.325  13.227  38.897  1.00  1.08           C  
ATOM   2259  CD  PRO A 140     -24.448  12.337  39.399  1.00  1.08           C  
ATOM   2260  HA  PRO A 140     -22.050  11.356  41.330  1.00  1.08           H  
ATOM   2261 1HB  PRO A 140     -21.288  13.461  39.708  1.00  1.08           H  
ATOM   2262 2HB  PRO A 140     -21.631  11.854  39.062  1.00  1.08           H  
ATOM   2263 1HG  PRO A 140     -23.480  14.281  39.175  1.00  1.08           H  
ATOM   2264 2HG  PRO A 140     -23.221  13.214  37.810  1.00  1.08           H  
ATOM   2265 1HD  PRO A 140     -25.363  12.935  39.436  1.00  1.08           H  
ATOM   2266 2HD  PRO A 140     -24.559  11.433  38.769  1.00  1.08           H  
ATOM   2267  N   LYS A 141     -21.388  13.346  42.814  1.00  1.07           N  
ATOM   2268  CA  LYS A 141     -21.156  14.417  43.776  1.00  1.07           C  
ATOM   2269  C   LYS A 141     -19.793  15.068  43.584  1.00  1.07           C  
ATOM   2270  O   LYS A 141     -19.640  16.298  43.692  1.00  1.07           O  
ATOM   2271  CB  LYS A 141     -21.291  13.854  45.189  1.00  1.07           C  
ATOM   2272  CG  LYS A 141     -22.692  13.328  45.474  1.00  1.07           C  
ATOM   2273  CD  LYS A 141     -22.869  12.783  46.862  1.00  1.07           C  
ATOM   2274  CE  LYS A 141     -24.302  12.271  47.034  1.00  1.07           C  
ATOM   2275  NZ  LYS A 141     -24.526  11.667  48.373  1.00  1.07           N  
ATOM   2276  H   LYS A 141     -20.743  12.554  42.803  1.00  1.07           H  
ATOM   2277  HA  LYS A 141     -21.906  15.184  43.627  1.00  1.07           H  
ATOM   2278 1HB  LYS A 141     -20.580  13.035  45.325  1.00  1.07           H  
ATOM   2279 2HB  LYS A 141     -21.057  14.628  45.918  1.00  1.07           H  
ATOM   2280 1HG  LYS A 141     -23.384  14.121  45.346  1.00  1.07           H  
ATOM   2281 2HG  LYS A 141     -22.943  12.540  44.760  1.00  1.07           H  
ATOM   2282 1HD  LYS A 141     -22.170  11.962  47.027  1.00  1.07           H  
ATOM   2283 2HD  LYS A 141     -22.676  13.567  47.593  1.00  1.07           H  
ATOM   2284 1HE  LYS A 141     -24.995  13.101  46.900  1.00  1.07           H  
ATOM   2285 2HE  LYS A 141     -24.505  11.520  46.266  1.00  1.07           H  
ATOM   2286 1HZ  LYS A 141     -25.485  11.343  48.440  1.00  1.07           H  
ATOM   2287 2HZ  LYS A 141     -23.898  10.890  48.499  1.00  1.07           H  
ATOM   2288 3HZ  LYS A 141     -24.356  12.358  49.086  1.00  1.07           H  
ATOM   2289  N   THR A 142     -18.804  14.242  43.269  1.00  1.08           N  
ATOM   2290  CA  THR A 142     -17.444  14.711  43.113  1.00  1.08           C  
ATOM   2291  C   THR A 142     -17.123  15.046  41.673  1.00  1.08           C  
ATOM   2292  O   THR A 142     -17.820  14.622  40.744  1.00  1.08           O  
ATOM   2293  CB  THR A 142     -16.474  13.633  43.589  1.00  1.08           C  
ATOM   2294  OG1 THR A 142     -16.636  12.471  42.759  1.00  1.08           O  
ATOM   2295  CG2 THR A 142     -16.779  13.259  45.023  1.00  1.08           C  
ATOM   2296  H   THR A 142     -18.988  13.241  43.172  1.00  1.08           H  
ATOM   2297  HA  THR A 142     -17.312  15.608  43.717  1.00  1.08           H  
ATOM   2298  HB  THR A 142     -15.451  13.996  43.509  1.00  1.08           H  
ATOM   2299  HG1 THR A 142     -17.535  12.077  42.951  1.00  1.08           H  
ATOM   2300 1HG2 THR A 142     -16.092  12.480  45.350  1.00  1.08           H  
ATOM   2301 2HG2 THR A 142     -16.668  14.135  45.661  1.00  1.08           H  
ATOM   2302 3HG2 THR A 142     -17.805  12.888  45.086  1.00  1.08           H  
ATOM   2303  N   PHE A 143     -16.021  15.765  41.475  1.00  1.09           N  
ATOM   2304  CA  PHE A 143     -15.554  16.059  40.130  1.00  1.09           C  
ATOM   2305  C   PHE A 143     -15.330  14.787  39.355  1.00  1.09           C  
ATOM   2306  O   PHE A 143     -15.755  14.677  38.206  1.00  1.09           O  
ATOM   2307  CB  PHE A 143     -14.277  16.881  40.117  1.00  1.09           C  
ATOM   2308  CG  PHE A 143     -13.745  17.052  38.714  1.00  1.09           C  
ATOM   2309  CD1 PHE A 143     -14.316  17.957  37.833  1.00  1.09           C  
ATOM   2310  CD2 PHE A 143     -12.669  16.299  38.279  1.00  1.09           C  
ATOM   2311  CE1 PHE A 143     -13.821  18.094  36.546  1.00  1.09           C  
ATOM   2312  CE2 PHE A 143     -12.172  16.440  37.007  1.00  1.09           C  
ATOM   2313  CZ  PHE A 143     -12.747  17.334  36.136  1.00  1.09           C  
ATOM   2314  H   PHE A 143     -15.498  16.103  42.271  1.00  1.09           H  
ATOM   2315  HA  PHE A 143     -16.329  16.632  39.618  1.00  1.09           H  
ATOM   2316 1HB  PHE A 143     -14.462  17.867  40.540  1.00  1.09           H  
ATOM   2317 2HB  PHE A 143     -13.513  16.394  40.718  1.00  1.09           H  
ATOM   2318  HD1 PHE A 143     -15.164  18.559  38.161  1.00  1.09           H  
ATOM   2319  HD2 PHE A 143     -12.216  15.589  38.964  1.00  1.09           H  
ATOM   2320  HE1 PHE A 143     -14.278  18.806  35.859  1.00  1.09           H  
ATOM   2321  HE2 PHE A 143     -11.322  15.845  36.690  1.00  1.09           H  
ATOM   2322  HZ  PHE A 143     -12.353  17.442  35.126  1.00  1.09           H  
ATOM   2323  N   GLN A 144     -14.637  13.831  39.974  1.00  1.09           N  
ATOM   2324  CA  GLN A 144     -14.315  12.597  39.291  1.00  1.09           C  
ATOM   2325  C   GLN A 144     -15.584  11.857  38.878  1.00  1.09           C  
ATOM   2326  O   GLN A 144     -15.643  11.306  37.790  1.00  1.09           O  
ATOM   2327  CB  GLN A 144     -13.449  11.707  40.184  1.00  1.09           C  
ATOM   2328  CG  GLN A 144     -12.029  12.230  40.447  1.00  1.09           C  
ATOM   2329  CD  GLN A 144     -11.125  12.271  39.198  1.00  1.09           C  
ATOM   2330  OE1 GLN A 144     -11.029  11.306  38.437  1.00  1.09           O  
ATOM   2331  NE2 GLN A 144     -10.442  13.393  39.008  1.00  1.09           N  
ATOM   2332  H   GLN A 144     -14.335  13.972  40.927  1.00  1.09           H  
ATOM   2333  HA  GLN A 144     -13.749  12.841  38.392  1.00  1.09           H  
ATOM   2334 1HB  GLN A 144     -13.948  11.583  41.148  1.00  1.09           H  
ATOM   2335 2HB  GLN A 144     -13.369  10.727  39.740  1.00  1.09           H  
ATOM   2336 1HG  GLN A 144     -12.107  13.244  40.840  1.00  1.09           H  
ATOM   2337 2HG  GLN A 144     -11.555  11.583  41.186  1.00  1.09           H  
ATOM   2338 1HE2 GLN A 144      -9.827  13.479  38.222  1.00  1.09           H  
ATOM   2339 2HE2 GLN A 144     -10.517  14.142  39.666  1.00  1.09           H  
ATOM   2340  N   GLU A 145     -16.639  11.880  39.693  1.00  1.08           N  
ATOM   2341  CA  GLU A 145     -17.847  11.192  39.236  1.00  1.08           C  
ATOM   2342  C   GLU A 145     -18.455  11.874  37.999  1.00  1.08           C  
ATOM   2343  O   GLU A 145     -18.867  11.199  37.046  1.00  1.08           O  
ATOM   2344  CB  GLU A 145     -18.846  11.111  40.383  1.00  1.08           C  
ATOM   2345  CG  GLU A 145     -18.417  10.133  41.468  1.00  1.08           C  
ATOM   2346  CD  GLU A 145     -19.182  10.262  42.733  1.00  1.08           C  
ATOM   2347  OE1 GLU A 145     -19.321  11.384  43.204  1.00  1.08           O  
ATOM   2348  OE2 GLU A 145     -19.613   9.256  43.265  1.00  1.08           O  
ATOM   2349  H   GLU A 145     -16.599  12.320  40.614  1.00  1.08           H  
ATOM   2350  HA  GLU A 145     -17.574  10.175  38.956  1.00  1.08           H  
ATOM   2351 1HB  GLU A 145     -18.988  12.100  40.826  1.00  1.08           H  
ATOM   2352 2HB  GLU A 145     -19.803  10.770  40.002  1.00  1.08           H  
ATOM   2353 1HG  GLU A 145     -18.560   9.122  41.082  1.00  1.08           H  
ATOM   2354 2HG  GLU A 145     -17.356  10.263  41.663  1.00  1.08           H  
ATOM   2355  N   ARG A 146     -18.459  13.216  37.979  1.00  1.06           N  
ATOM   2356  CA  ARG A 146     -19.006  13.948  36.830  1.00  1.06           C  
ATOM   2357  C   ARG A 146     -18.143  13.693  35.593  1.00  1.06           C  
ATOM   2358  O   ARG A 146     -18.654  13.517  34.479  1.00  1.06           O  
ATOM   2359  CB  ARG A 146     -19.072  15.441  37.129  1.00  1.06           C  
ATOM   2360  CG  ARG A 146     -20.103  15.816  38.209  1.00  1.06           C  
ATOM   2361  CD  ARG A 146     -20.189  17.290  38.471  1.00  1.06           C  
ATOM   2362  NE  ARG A 146     -21.016  17.562  39.654  1.00  1.06           N  
ATOM   2363  CZ  ARG A 146     -20.529  17.580  40.898  1.00  1.06           C  
ATOM   2364  NH1 ARG A 146     -19.277  17.384  41.109  1.00  1.06           N  
ATOM   2365  NH2 ARG A 146     -21.309  17.781  41.917  1.00  1.06           N  
ATOM   2366  H   ARG A 146     -18.100  13.730  38.791  1.00  1.06           H  
ATOM   2367  HA  ARG A 146     -20.015  13.586  36.637  1.00  1.06           H  
ATOM   2368 1HB  ARG A 146     -18.094  15.779  37.477  1.00  1.06           H  
ATOM   2369 2HB  ARG A 146     -19.306  15.990  36.221  1.00  1.06           H  
ATOM   2370 1HG  ARG A 146     -21.093  15.466  37.906  1.00  1.06           H  
ATOM   2371 2HG  ARG A 146     -19.819  15.331  39.146  1.00  1.06           H  
ATOM   2372 1HD  ARG A 146     -19.190  17.688  38.652  1.00  1.06           H  
ATOM   2373 2HD  ARG A 146     -20.639  17.793  37.615  1.00  1.06           H  
ATOM   2374  HE  ARG A 146     -22.034  17.718  39.567  1.00  1.06           H  
ATOM   2375 1HH1 ARG A 146     -18.658  17.231  40.327  1.00  1.06           H  
ATOM   2376 2HH1 ARG A 146     -18.960  17.371  42.083  1.00  1.06           H  
ATOM   2377 1HH2 ARG A 146     -22.306  17.937  41.748  1.00  1.06           H  
ATOM   2378 2HH2 ARG A 146     -20.904  17.734  42.852  1.00  1.06           H  
ATOM   2379  N   LEU A 147     -16.828  13.625  35.819  1.00  1.04           N  
ATOM   2380  CA  LEU A 147     -15.830  13.356  34.799  1.00  1.04           C  
ATOM   2381  C   LEU A 147     -16.063  11.986  34.200  1.00  1.04           C  
ATOM   2382  O   LEU A 147     -16.022  11.794  32.981  1.00  1.04           O  
ATOM   2383  CB  LEU A 147     -14.433  13.377  35.399  1.00  1.04           C  
ATOM   2384  CG  LEU A 147     -13.306  13.076  34.471  1.00  1.04           C  
ATOM   2385  CD1 LEU A 147     -13.247  14.147  33.398  1.00  1.04           C  
ATOM   2386  CD2 LEU A 147     -12.037  12.975  35.286  1.00  1.04           C  
ATOM   2387  H   LEU A 147     -16.491  13.798  36.766  1.00  1.04           H  
ATOM   2388  HA  LEU A 147     -15.902  14.118  34.029  1.00  1.04           H  
ATOM   2389 1HB  LEU A 147     -14.260  14.352  35.857  1.00  1.04           H  
ATOM   2390 2HB  LEU A 147     -14.392  12.634  36.172  1.00  1.04           H  
ATOM   2391  HG  LEU A 147     -13.483  12.120  33.975  1.00  1.04           H  
ATOM   2392 1HD1 LEU A 147     -12.431  13.929  32.709  1.00  1.04           H  
ATOM   2393 2HD1 LEU A 147     -14.189  14.165  32.848  1.00  1.04           H  
ATOM   2394 3HD1 LEU A 147     -13.081  15.117  33.865  1.00  1.04           H  
ATOM   2395 1HD2 LEU A 147     -11.198  12.741  34.631  1.00  1.04           H  
ATOM   2396 2HD2 LEU A 147     -11.855  13.903  35.784  1.00  1.04           H  
ATOM   2397 3HD2 LEU A 147     -12.150  12.183  36.032  1.00  1.04           H  
ATOM   2398  N   PHE A 148     -16.265  11.002  35.062  1.00  1.02           N  
ATOM   2399  CA  PHE A 148     -16.445   9.657  34.584  1.00  1.02           C  
ATOM   2400  C   PHE A 148     -17.712   9.571  33.736  1.00  1.02           C  
ATOM   2401  O   PHE A 148     -17.688   8.964  32.666  1.00  1.02           O  
ATOM   2402  CB  PHE A 148     -16.504   8.702  35.767  1.00  1.02           C  
ATOM   2403  CG  PHE A 148     -15.223   8.643  36.518  1.00  1.02           C  
ATOM   2404  CD1 PHE A 148     -14.053   9.167  35.968  1.00  1.02           C  
ATOM   2405  CD2 PHE A 148     -15.175   8.082  37.785  1.00  1.02           C  
ATOM   2406  CE1 PHE A 148     -12.873   9.131  36.673  1.00  1.02           C  
ATOM   2407  CE2 PHE A 148     -13.987   8.046  38.489  1.00  1.02           C  
ATOM   2408  CZ  PHE A 148     -12.837   8.572  37.930  1.00  1.02           C  
ATOM   2409  H   PHE A 148     -16.267  11.188  36.063  1.00  1.02           H  
ATOM   2410  HA  PHE A 148     -15.591   9.390  33.965  1.00  1.02           H  
ATOM   2411 1HB  PHE A 148     -17.300   9.005  36.454  1.00  1.02           H  
ATOM   2412 2HB  PHE A 148     -16.709   7.722  35.430  1.00  1.02           H  
ATOM   2413  HD1 PHE A 148     -14.080   9.615  34.977  1.00  1.02           H  
ATOM   2414  HD2 PHE A 148     -16.089   7.671  38.227  1.00  1.02           H  
ATOM   2415  HE1 PHE A 148     -11.964   9.551  36.241  1.00  1.02           H  
ATOM   2416  HE2 PHE A 148     -13.959   7.607  39.484  1.00  1.02           H  
ATOM   2417  HZ  PHE A 148     -11.898   8.552  38.484  1.00  1.02           H  
ATOM   2418  N   LEU A 149     -18.801  10.226  34.156  1.00  1.00           N  
ATOM   2419  CA  LEU A 149     -20.013  10.182  33.343  1.00  1.00           C  
ATOM   2420  C   LEU A 149     -19.827  10.843  31.993  1.00  1.00           C  
ATOM   2421  O   LEU A 149     -20.227  10.287  30.966  1.00  1.00           O  
ATOM   2422  CB  LEU A 149     -21.169  10.870  34.067  1.00  1.00           C  
ATOM   2423  CG  LEU A 149     -21.733  10.116  35.239  1.00  1.00           C  
ATOM   2424  CD1 LEU A 149     -22.675  10.992  36.015  1.00  1.00           C  
ATOM   2425  CD2 LEU A 149     -22.480   8.911  34.722  1.00  1.00           C  
ATOM   2426  H   LEU A 149     -18.795  10.717  35.055  1.00  1.00           H  
ATOM   2427  HA  LEU A 149     -20.274   9.138  33.181  1.00  1.00           H  
ATOM   2428 1HB  LEU A 149     -20.815  11.833  34.440  1.00  1.00           H  
ATOM   2429 2HB  LEU A 149     -21.973  11.049  33.358  1.00  1.00           H  
ATOM   2430  HG  LEU A 149     -20.920   9.802  35.901  1.00  1.00           H  
ATOM   2431 1HD1 LEU A 149     -23.076  10.430  36.865  1.00  1.00           H  
ATOM   2432 2HD1 LEU A 149     -22.118  11.851  36.372  1.00  1.00           H  
ATOM   2433 3HD1 LEU A 149     -23.481  11.315  35.387  1.00  1.00           H  
ATOM   2434 1HD2 LEU A 149     -22.875   8.375  35.578  1.00  1.00           H  
ATOM   2435 2HD2 LEU A 149     -23.297   9.225  34.077  1.00  1.00           H  
ATOM   2436 3HD2 LEU A 149     -21.807   8.271  34.157  1.00  1.00           H  
ATOM   2437  N   ILE A 150     -19.171  12.001  31.959  1.00  1.00           N  
ATOM   2438  CA  ILE A 150     -19.002  12.624  30.666  1.00  1.00           C  
ATOM   2439  C   ILE A 150     -18.071  11.772  29.802  1.00  1.00           C  
ATOM   2440  O   ILE A 150     -18.306  11.628  28.602  1.00  1.00           O  
ATOM   2441  CB  ILE A 150     -18.535  14.095  30.798  1.00  1.00           C  
ATOM   2442  CG1 ILE A 150     -18.745  14.793  29.514  1.00  1.00           C  
ATOM   2443  CG2 ILE A 150     -17.111  14.206  31.195  1.00  1.00           C  
ATOM   2444  CD1 ILE A 150     -18.595  16.287  29.596  1.00  1.00           C  
ATOM   2445  H   ILE A 150     -18.838  12.450  32.815  1.00  1.00           H  
ATOM   2446  HA  ILE A 150     -19.967  12.648  30.170  1.00  1.00           H  
ATOM   2447  HB  ILE A 150     -19.149  14.592  31.553  1.00  1.00           H  
ATOM   2448 1HG1 ILE A 150     -18.047  14.426  28.837  1.00  1.00           H  
ATOM   2449 2HG1 ILE A 150     -19.720  14.544  29.145  1.00  1.00           H  
ATOM   2450 1HG2 ILE A 150     -16.835  15.253  31.289  1.00  1.00           H  
ATOM   2451 2HG2 ILE A 150     -17.007  13.732  32.123  1.00  1.00           H  
ATOM   2452 3HG2 ILE A 150     -16.469  13.733  30.459  1.00  1.00           H  
ATOM   2453 1HD1 ILE A 150     -18.753  16.721  28.609  1.00  1.00           H  
ATOM   2454 2HD1 ILE A 150     -19.325  16.690  30.289  1.00  1.00           H  
ATOM   2455 3HD1 ILE A 150     -17.594  16.532  29.943  1.00  1.00           H  
ATOM   2456  N   SER A 151     -17.090  11.103  30.423  1.00  1.00           N  
ATOM   2457  CA  SER A 151     -16.173  10.238  29.699  1.00  1.00           C  
ATOM   2458  C   SER A 151     -16.926   9.086  29.036  1.00  1.00           C  
ATOM   2459  O   SER A 151     -16.594   8.691  27.920  1.00  1.00           O  
ATOM   2460  CB  SER A 151     -15.100   9.707  30.630  1.00  1.00           C  
ATOM   2461  OG  SER A 151     -14.300  10.755  31.120  1.00  1.00           O  
ATOM   2462  H   SER A 151     -16.934  11.244  31.420  1.00  1.00           H  
ATOM   2463  HA  SER A 151     -15.692  10.826  28.918  1.00  1.00           H  
ATOM   2464 1HB  SER A 151     -15.558   9.181  31.453  1.00  1.00           H  
ATOM   2465 2HB  SER A 151     -14.482   8.993  30.093  1.00  1.00           H  
ATOM   2466  HG  SER A 151     -14.903  11.301  31.678  1.00  1.00           H  
ATOM   2467  N   VAL A 152     -17.955   8.557  29.711  1.00  1.01           N  
ATOM   2468  CA  VAL A 152     -18.766   7.473  29.155  1.00  1.01           C  
ATOM   2469  C   VAL A 152     -19.462   7.886  27.871  1.00  1.01           C  
ATOM   2470  O   VAL A 152     -19.521   7.109  26.920  1.00  1.01           O  
ATOM   2471  CB  VAL A 152     -19.875   7.012  30.134  1.00  1.01           C  
ATOM   2472  CG1 VAL A 152     -20.833   6.045  29.432  1.00  1.01           C  
ATOM   2473  CG2 VAL A 152     -19.274   6.344  31.302  1.00  1.01           C  
ATOM   2474  H   VAL A 152     -18.154   8.903  30.651  1.00  1.01           H  
ATOM   2475  HA  VAL A 152     -18.110   6.630  28.943  1.00  1.01           H  
ATOM   2476  HB  VAL A 152     -20.446   7.875  30.457  1.00  1.01           H  
ATOM   2477 1HG1 VAL A 152     -21.616   5.739  30.130  1.00  1.01           H  
ATOM   2478 2HG1 VAL A 152     -21.289   6.541  28.575  1.00  1.01           H  
ATOM   2479 3HG1 VAL A 152     -20.285   5.167  29.095  1.00  1.01           H  
ATOM   2480 1HG2 VAL A 152     -20.061   6.031  31.989  1.00  1.01           H  
ATOM   2481 2HG2 VAL A 152     -18.709   5.478  30.972  1.00  1.01           H  
ATOM   2482 3HG2 VAL A 152     -18.621   7.023  31.793  1.00  1.01           H  
ATOM   2483  N   TYR A 153     -20.011   9.095  27.848  1.00  1.02           N  
ATOM   2484  CA  TYR A 153     -20.769   9.539  26.684  1.00  1.02           C  
ATOM   2485  C   TYR A 153     -19.973  10.283  25.590  1.00  1.02           C  
ATOM   2486  O   TYR A 153     -20.354  10.238  24.418  1.00  1.02           O  
ATOM   2487  CB  TYR A 153     -21.961  10.343  27.196  1.00  1.02           C  
ATOM   2488  CG  TYR A 153     -22.926   9.420  27.975  1.00  1.02           C  
ATOM   2489  CD1 TYR A 153     -22.918   9.401  29.360  1.00  1.02           C  
ATOM   2490  CD2 TYR A 153     -23.791   8.576  27.293  1.00  1.02           C  
ATOM   2491  CE1 TYR A 153     -23.753   8.537  30.060  1.00  1.02           C  
ATOM   2492  CE2 TYR A 153     -24.639   7.728  27.987  1.00  1.02           C  
ATOM   2493  CZ  TYR A 153     -24.624   7.703  29.371  1.00  1.02           C  
ATOM   2494  OH  TYR A 153     -25.479   6.831  30.055  1.00  1.02           O  
ATOM   2495  H   TYR A 153     -19.928   9.687  28.681  1.00  1.02           H  
ATOM   2496  HA  TYR A 153     -21.178   8.648  26.211  1.00  1.02           H  
ATOM   2497 1HB  TYR A 153     -21.613  11.136  27.867  1.00  1.02           H  
ATOM   2498 2HB  TYR A 153     -22.496  10.803  26.368  1.00  1.02           H  
ATOM   2499  HD1 TYR A 153     -22.250  10.050  29.896  1.00  1.02           H  
ATOM   2500  HD2 TYR A 153     -23.802   8.574  26.208  1.00  1.02           H  
ATOM   2501  HE1 TYR A 153     -23.731   8.514  31.151  1.00  1.02           H  
ATOM   2502  HE2 TYR A 153     -25.316   7.070  27.442  1.00  1.02           H  
ATOM   2503  HH  TYR A 153     -25.418   6.957  31.041  1.00  1.02           H  
ATOM   2504  N   ILE A 154     -18.834  10.897  25.919  1.00  1.02           N  
ATOM   2505  CA  ILE A 154     -18.085  11.634  24.890  1.00  1.02           C  
ATOM   2506  C   ILE A 154     -17.716  10.860  23.614  1.00  1.02           C  
ATOM   2507  O   ILE A 154     -17.943  11.398  22.530  1.00  1.02           O  
ATOM   2508  CB  ILE A 154     -16.809  12.318  25.441  1.00  1.02           C  
ATOM   2509  CG1 ILE A 154     -17.141  13.479  26.317  1.00  1.02           C  
ATOM   2510  CG2 ILE A 154     -15.943  12.748  24.300  1.00  1.02           C  
ATOM   2511  CD1 ILE A 154     -15.936  13.950  27.125  1.00  1.02           C  
ATOM   2512  H   ILE A 154     -18.526  10.923  26.891  1.00  1.02           H  
ATOM   2513  HA  ILE A 154     -18.730  12.454  24.574  1.00  1.02           H  
ATOM   2514  HB  ILE A 154     -16.263  11.631  26.068  1.00  1.02           H  
ATOM   2515 1HG1 ILE A 154     -17.467  14.303  25.685  1.00  1.02           H  
ATOM   2516 2HG1 ILE A 154     -17.951  13.220  26.954  1.00  1.02           H  
ATOM   2517 1HG2 ILE A 154     -15.037  13.215  24.682  1.00  1.02           H  
ATOM   2518 2HG2 ILE A 154     -15.677  11.886  23.708  1.00  1.02           H  
ATOM   2519 3HG2 ILE A 154     -16.487  13.461  23.684  1.00  1.02           H  
ATOM   2520 1HD1 ILE A 154     -16.193  14.812  27.727  1.00  1.02           H  
ATOM   2521 2HD1 ILE A 154     -15.604  13.140  27.776  1.00  1.02           H  
ATOM   2522 3HD1 ILE A 154     -15.133  14.225  26.446  1.00  1.02           H  
ATOM   2523  N   PRO A 155     -17.170   9.630  23.644  1.00  1.02           N  
ATOM   2524  CA  PRO A 155     -16.807   8.870  22.460  1.00  1.02           C  
ATOM   2525  C   PRO A 155     -17.975   8.623  21.515  1.00  1.02           C  
ATOM   2526  O   PRO A 155     -17.781   8.449  20.311  1.00  1.02           O  
ATOM   2527  CB  PRO A 155     -16.327   7.540  23.045  1.00  1.02           C  
ATOM   2528  CG  PRO A 155     -15.903   7.874  24.448  1.00  1.02           C  
ATOM   2529  CD  PRO A 155     -16.880   8.926  24.900  1.00  1.02           C  
ATOM   2530  HA  PRO A 155     -15.988   9.388  21.936  1.00  1.02           H  
ATOM   2531 1HB  PRO A 155     -17.153   6.811  23.020  1.00  1.02           H  
ATOM   2532 2HB  PRO A 155     -15.514   7.128  22.432  1.00  1.02           H  
ATOM   2533 1HG  PRO A 155     -15.937   6.977  25.084  1.00  1.02           H  
ATOM   2534 2HG  PRO A 155     -14.863   8.232  24.458  1.00  1.02           H  
ATOM   2535 1HD  PRO A 155     -17.778   8.440  25.304  1.00  1.02           H  
ATOM   2536 2HD  PRO A 155     -16.392   9.547  25.622  1.00  1.02           H  
ATOM   2537  N   TYR A 156     -19.203   8.683  22.038  1.00  1.00           N  
ATOM   2538  CA  TYR A 156     -20.372   8.397  21.233  1.00  1.00           C  
ATOM   2539  C   TYR A 156     -20.929   9.675  20.663  1.00  1.00           C  
ATOM   2540  O   TYR A 156     -21.902   9.668  19.916  1.00  1.00           O  
ATOM   2541  CB  TYR A 156     -21.397   7.704  22.115  1.00  1.00           C  
ATOM   2542  CG  TYR A 156     -20.889   6.387  22.625  1.00  1.00           C  
ATOM   2543  CD1 TYR A 156     -20.318   6.344  23.880  1.00  1.00           C  
ATOM   2544  CD2 TYR A 156     -20.990   5.228  21.861  1.00  1.00           C  
ATOM   2545  CE1 TYR A 156     -19.839   5.158  24.381  1.00  1.00           C  
ATOM   2546  CE2 TYR A 156     -20.511   4.029  22.366  1.00  1.00           C  
ATOM   2547  CZ  TYR A 156     -19.934   3.999  23.627  1.00  1.00           C  
ATOM   2548  OH  TYR A 156     -19.453   2.824  24.148  1.00  1.00           O  
ATOM   2549  H   TYR A 156     -19.365   8.923  23.015  1.00  1.00           H  
ATOM   2550  HA  TYR A 156     -20.088   7.745  20.406  1.00  1.00           H  
ATOM   2551 1HB  TYR A 156     -21.634   8.342  22.973  1.00  1.00           H  
ATOM   2552 2HB  TYR A 156     -22.317   7.533  21.556  1.00  1.00           H  
ATOM   2553  HD1 TYR A 156     -20.242   7.255  24.472  1.00  1.00           H  
ATOM   2554  HD2 TYR A 156     -21.446   5.263  20.871  1.00  1.00           H  
ATOM   2555  HE1 TYR A 156     -19.384   5.134  25.373  1.00  1.00           H  
ATOM   2556  HE2 TYR A 156     -20.587   3.117  21.774  1.00  1.00           H  
ATOM   2557  HH  TYR A 156     -19.042   3.001  24.999  1.00  1.00           H  
ATOM   2558  N   PHE A 157     -20.285  10.782  21.000  1.00  0.97           N  
ATOM   2559  CA  PHE A 157     -20.630  12.076  20.475  1.00  0.97           C  
ATOM   2560  C   PHE A 157     -19.609  12.316  19.376  1.00  0.97           C  
ATOM   2561  O   PHE A 157     -19.946  12.694  18.250  1.00  0.97           O  
ATOM   2562  CB  PHE A 157     -20.502  13.176  21.532  1.00  0.97           C  
ATOM   2563  CG  PHE A 157     -21.027  14.485  21.051  1.00  0.97           C  
ATOM   2564  CD1 PHE A 157     -22.393  14.717  21.045  1.00  0.97           C  
ATOM   2565  CD2 PHE A 157     -20.177  15.468  20.554  1.00  0.97           C  
ATOM   2566  CE1 PHE A 157     -22.904  15.902  20.579  1.00  0.97           C  
ATOM   2567  CE2 PHE A 157     -20.693  16.661  20.074  1.00  0.97           C  
ATOM   2568  CZ  PHE A 157     -22.062  16.875  20.092  1.00  0.97           C  
ATOM   2569  H   PHE A 157     -19.497  10.733  21.636  1.00  0.97           H  
ATOM   2570  HA  PHE A 157     -21.633  12.061  20.049  1.00  0.97           H  
ATOM   2571 1HB  PHE A 157     -21.043  12.888  22.434  1.00  0.97           H  
ATOM   2572 2HB  PHE A 157     -19.456  13.308  21.804  1.00  0.97           H  
ATOM   2573  HD1 PHE A 157     -23.065  13.946  21.420  1.00  0.97           H  
ATOM   2574  HD2 PHE A 157     -19.099  15.287  20.540  1.00  0.97           H  
ATOM   2575  HE1 PHE A 157     -23.978  16.066  20.588  1.00  0.97           H  
ATOM   2576  HE2 PHE A 157     -20.027  17.429  19.683  1.00  0.97           H  
ATOM   2577  HZ  PHE A 157     -22.473  17.810  19.716  1.00  0.97           H  
ATOM   2578  N   LEU A 158     -18.339  12.061  19.721  1.00  0.94           N  
ATOM   2579  CA  LEU A 158     -17.235  12.298  18.808  1.00  0.94           C  
ATOM   2580  C   LEU A 158     -17.288  11.434  17.562  1.00  0.94           C  
ATOM   2581  O   LEU A 158     -17.026  11.924  16.469  1.00  0.94           O  
ATOM   2582  CB  LEU A 158     -15.911  12.041  19.510  1.00  0.94           C  
ATOM   2583  CG  LEU A 158     -15.570  13.014  20.595  1.00  0.94           C  
ATOM   2584  CD1 LEU A 158     -14.288  12.557  21.262  1.00  0.94           C  
ATOM   2585  CD2 LEU A 158     -15.463  14.412  20.012  1.00  0.94           C  
ATOM   2586  H   LEU A 158     -18.141  11.731  20.665  1.00  0.94           H  
ATOM   2587  HA  LEU A 158     -17.271  13.342  18.507  1.00  0.94           H  
ATOM   2588 1HB  LEU A 158     -15.949  11.047  19.957  1.00  0.94           H  
ATOM   2589 2HB  LEU A 158     -15.112  12.058  18.771  1.00  0.94           H  
ATOM   2590  HG  LEU A 158     -16.357  13.008  21.341  1.00  0.94           H  
ATOM   2591 1HD1 LEU A 158     -14.029  13.241  22.067  1.00  0.94           H  
ATOM   2592 2HD1 LEU A 158     -14.426  11.553  21.666  1.00  0.94           H  
ATOM   2593 3HD1 LEU A 158     -13.485  12.544  20.528  1.00  0.94           H  
ATOM   2594 1HD2 LEU A 158     -15.224  15.118  20.806  1.00  0.94           H  
ATOM   2595 2HD2 LEU A 158     -14.678  14.434  19.256  1.00  0.94           H  
ATOM   2596 3HD2 LEU A 158     -16.416  14.686  19.557  1.00  0.94           H  
ATOM   2597  N   ILE A 159     -17.666  10.165  17.682  1.00  0.90           N  
ATOM   2598  CA  ILE A 159     -17.733   9.366  16.471  1.00  0.90           C  
ATOM   2599  C   ILE A 159     -18.712   9.966  15.439  1.00  0.90           C  
ATOM   2600  O   ILE A 159     -18.301  10.178  14.295  1.00  0.90           O  
ATOM   2601  CB  ILE A 159     -17.974   7.885  16.780  1.00  0.90           C  
ATOM   2602  CG1 ILE A 159     -16.728   7.297  17.439  1.00  0.90           C  
ATOM   2603  CG2 ILE A 159     -18.360   7.174  15.500  1.00  0.90           C  
ATOM   2604  CD1 ILE A 159     -16.962   5.939  18.064  1.00  0.90           C  
ATOM   2605  H   ILE A 159     -17.861   9.743  18.593  1.00  0.90           H  
ATOM   2606  HA  ILE A 159     -16.749   9.393  16.011  1.00  0.90           H  
ATOM   2607  HB  ILE A 159     -18.731   7.772  17.528  1.00  0.90           H  
ATOM   2608 1HG1 ILE A 159     -15.950   7.206  16.693  1.00  0.90           H  
ATOM   2609 2HG1 ILE A 159     -16.381   7.979  18.215  1.00  0.90           H  
ATOM   2610 1HG2 ILE A 159     -18.526   6.143  15.715  1.00  0.90           H  
ATOM   2611 2HG2 ILE A 159     -19.269   7.601  15.089  1.00  0.90           H  
ATOM   2612 3HG2 ILE A 159     -17.566   7.284  14.781  1.00  0.90           H  
ATOM   2613 1HD1 ILE A 159     -16.033   5.582  18.509  1.00  0.90           H  
ATOM   2614 2HD1 ILE A 159     -17.725   6.032  18.837  1.00  0.90           H  
ATOM   2615 3HD1 ILE A 159     -17.293   5.240  17.312  1.00  0.90           H  
ATOM   2616  N   PRO A 160     -20.012  10.179  15.753  1.00  0.87           N  
ATOM   2617  CA  PRO A 160     -20.960  10.925  14.948  1.00  0.87           C  
ATOM   2618  C   PRO A 160     -20.483  12.286  14.491  1.00  0.87           C  
ATOM   2619  O   PRO A 160     -20.791  12.712  13.380  1.00  0.87           O  
ATOM   2620  CB  PRO A 160     -22.095  11.098  15.922  1.00  0.87           C  
ATOM   2621  CG  PRO A 160     -22.064   9.914  16.755  1.00  0.87           C  
ATOM   2622  CD  PRO A 160     -20.632   9.609  16.962  1.00  0.87           C  
ATOM   2623  HA  PRO A 160     -21.271  10.310  14.091  1.00  0.87           H  
ATOM   2624 1HB  PRO A 160     -21.881  11.983  16.523  1.00  0.87           H  
ATOM   2625 2HB  PRO A 160     -23.023  11.279  15.428  1.00  0.87           H  
ATOM   2626 1HG  PRO A 160     -22.571  10.156  17.684  1.00  0.87           H  
ATOM   2627 2HG  PRO A 160     -22.623   9.092  16.284  1.00  0.87           H  
ATOM   2628 1HD  PRO A 160     -20.273  10.067  17.869  1.00  0.87           H  
ATOM   2629 2HD  PRO A 160     -20.593   8.538  16.980  1.00  0.87           H  
ATOM   2630  N   LEU A 161     -19.706  12.979  15.318  1.00  0.84           N  
ATOM   2631  CA  LEU A 161     -19.222  14.286  14.912  1.00  0.84           C  
ATOM   2632  C   LEU A 161     -18.240  14.123  13.758  1.00  0.84           C  
ATOM   2633  O   LEU A 161     -18.326  14.824  12.748  1.00  0.84           O  
ATOM   2634  CB  LEU A 161     -18.580  14.996  16.103  1.00  0.84           C  
ATOM   2635  CG  LEU A 161     -18.088  16.385  15.858  1.00  0.84           C  
ATOM   2636  CD1 LEU A 161     -19.266  17.253  15.405  1.00  0.84           C  
ATOM   2637  CD2 LEU A 161     -17.475  16.907  17.149  1.00  0.84           C  
ATOM   2638  H   LEU A 161     -19.488  12.644  16.257  1.00  0.84           H  
ATOM   2639  HA  LEU A 161     -20.064  14.879  14.565  1.00  0.84           H  
ATOM   2640 1HB  LEU A 161     -19.296  15.023  16.927  1.00  0.84           H  
ATOM   2641 2HB  LEU A 161     -17.727  14.410  16.420  1.00  0.84           H  
ATOM   2642  HG  LEU A 161     -17.338  16.382  15.069  1.00  0.84           H  
ATOM   2643 1HD1 LEU A 161     -18.922  18.271  15.225  1.00  0.84           H  
ATOM   2644 2HD1 LEU A 161     -19.688  16.845  14.483  1.00  0.84           H  
ATOM   2645 3HD1 LEU A 161     -20.030  17.259  16.183  1.00  0.84           H  
ATOM   2646 1HD2 LEU A 161     -17.110  17.923  16.997  1.00  0.84           H  
ATOM   2647 2HD2 LEU A 161     -18.230  16.904  17.935  1.00  0.84           H  
ATOM   2648 3HD2 LEU A 161     -16.646  16.261  17.440  1.00  0.84           H  
ATOM   2649  N   ILE A 162     -17.330  13.154  13.883  1.00  0.83           N  
ATOM   2650  CA  ILE A 162     -16.355  12.875  12.837  1.00  0.83           C  
ATOM   2651  C   ILE A 162     -17.057  12.423  11.569  1.00  0.83           C  
ATOM   2652  O   ILE A 162     -16.740  12.895  10.473  1.00  0.83           O  
ATOM   2653  CB  ILE A 162     -15.375  11.772  13.273  1.00  0.83           C  
ATOM   2654  CG1 ILE A 162     -14.475  12.277  14.407  1.00  0.83           C  
ATOM   2655  CG2 ILE A 162     -14.555  11.288  12.067  1.00  0.83           C  
ATOM   2656  CD1 ILE A 162     -13.714  11.166  15.097  1.00  0.83           C  
ATOM   2657  H   ILE A 162     -17.307  12.607  14.744  1.00  0.83           H  
ATOM   2658  HA  ILE A 162     -15.799  13.786  12.625  1.00  0.83           H  
ATOM   2659  HB  ILE A 162     -15.944  10.933  13.672  1.00  0.83           H  
ATOM   2660 1HG1 ILE A 162     -13.759  12.986  13.999  1.00  0.83           H  
ATOM   2661 2HG1 ILE A 162     -15.088  12.791  15.144  1.00  0.83           H  
ATOM   2662 1HG2 ILE A 162     -13.885  10.494  12.385  1.00  0.83           H  
ATOM   2663 2HG2 ILE A 162     -15.225  10.911  11.297  1.00  0.83           H  
ATOM   2664 3HG2 ILE A 162     -13.974  12.116  11.663  1.00  0.83           H  
ATOM   2665 1HD1 ILE A 162     -13.097  11.588  15.889  1.00  0.83           H  
ATOM   2666 2HD1 ILE A 162     -14.427  10.460  15.528  1.00  0.83           H  
ATOM   2667 3HD1 ILE A 162     -13.081  10.653  14.376  1.00  0.83           H  
ATOM   2668  N   LEU A 163     -18.014  11.508  11.718  1.00  0.82           N  
ATOM   2669  CA  LEU A 163     -18.760  10.995  10.583  1.00  0.82           C  
ATOM   2670  C   LEU A 163     -19.551  12.076   9.866  1.00  0.82           C  
ATOM   2671  O   LEU A 163     -19.481  12.194   8.638  1.00  0.82           O  
ATOM   2672  CB  LEU A 163     -19.695   9.879  11.032  1.00  0.82           C  
ATOM   2673  CG  LEU A 163     -20.595   9.333   9.951  1.00  0.82           C  
ATOM   2674  CD1 LEU A 163     -19.773   8.851   8.826  1.00  0.82           C  
ATOM   2675  CD2 LEU A 163     -21.387   8.167  10.516  1.00  0.82           C  
ATOM   2676  H   LEU A 163     -18.221  11.149  12.652  1.00  0.82           H  
ATOM   2677  HA  LEU A 163     -18.045  10.574   9.877  1.00  0.82           H  
ATOM   2678 1HB  LEU A 163     -19.125   9.078  11.469  1.00  0.82           H  
ATOM   2679 2HB  LEU A 163     -20.344  10.284  11.807  1.00  0.82           H  
ATOM   2680  HG  LEU A 163     -21.265  10.123   9.598  1.00  0.82           H  
ATOM   2681 1HD1 LEU A 163     -20.398   8.479   8.076  1.00  0.82           H  
ATOM   2682 2HD1 LEU A 163     -19.173   9.668   8.422  1.00  0.82           H  
ATOM   2683 3HD1 LEU A 163     -19.143   8.070   9.185  1.00  0.82           H  
ATOM   2684 1HD2 LEU A 163     -22.033   7.756   9.755  1.00  0.82           H  
ATOM   2685 2HD2 LEU A 163     -20.690   7.402  10.856  1.00  0.82           H  
ATOM   2686 3HD2 LEU A 163     -21.986   8.495  11.353  1.00  0.82           H  
ATOM   2687  N   LEU A 164     -20.302  12.873  10.618  1.00  0.82           N  
ATOM   2688  CA  LEU A 164     -21.090  13.931  10.025  1.00  0.82           C  
ATOM   2689  C   LEU A 164     -20.196  14.887   9.272  1.00  0.82           C  
ATOM   2690  O   LEU A 164     -20.452  15.170   8.103  1.00  0.82           O  
ATOM   2691  CB  LEU A 164     -21.904  14.676  11.085  1.00  0.82           C  
ATOM   2692  CG  LEU A 164     -22.875  15.727  10.549  1.00  0.82           C  
ATOM   2693  CD1 LEU A 164     -24.049  15.837  11.488  1.00  0.82           C  
ATOM   2694  CD2 LEU A 164     -22.159  17.068  10.444  1.00  0.82           C  
ATOM   2695  H   LEU A 164     -20.339  12.745  11.624  1.00  0.82           H  
ATOM   2696  HA  LEU A 164     -21.787  13.482   9.319  1.00  0.82           H  
ATOM   2697 1HB  LEU A 164     -22.474  13.955  11.647  1.00  0.82           H  
ATOM   2698 2HB  LEU A 164     -21.208  15.166  11.774  1.00  0.82           H  
ATOM   2699  HG  LEU A 164     -23.241  15.424   9.570  1.00  0.82           H  
ATOM   2700 1HD1 LEU A 164     -24.752  16.576  11.104  1.00  0.82           H  
ATOM   2701 2HD1 LEU A 164     -24.538  14.866  11.558  1.00  0.82           H  
ATOM   2702 3HD1 LEU A 164     -23.711  16.141  12.462  1.00  0.82           H  
ATOM   2703 1HD2 LEU A 164     -22.851  17.822  10.075  1.00  0.82           H  
ATOM   2704 2HD2 LEU A 164     -21.794  17.362  11.430  1.00  0.82           H  
ATOM   2705 3HD2 LEU A 164     -21.320  16.984   9.762  1.00  0.82           H  
ATOM   2706  N   LEU A 165     -19.132  15.372   9.916  1.00  0.85           N  
ATOM   2707  CA  LEU A 165     -18.270  16.330   9.258  1.00  0.85           C  
ATOM   2708  C   LEU A 165     -17.637  15.721   8.016  1.00  0.85           C  
ATOM   2709  O   LEU A 165     -17.546  16.385   6.988  1.00  0.85           O  
ATOM   2710  CB  LEU A 165     -17.220  16.825  10.240  1.00  0.85           C  
ATOM   2711  CG  LEU A 165     -17.796  17.679  11.375  1.00  0.85           C  
ATOM   2712  CD1 LEU A 165     -16.708  17.971  12.388  1.00  0.85           C  
ATOM   2713  CD2 LEU A 165     -18.391  18.947  10.789  1.00  0.85           C  
ATOM   2714  H   LEU A 165     -18.927  15.093  10.879  1.00  0.85           H  
ATOM   2715  HA  LEU A 165     -18.875  17.180   8.950  1.00  0.85           H  
ATOM   2716 1HB  LEU A 165     -16.733  15.955  10.690  1.00  0.85           H  
ATOM   2717 2HB  LEU A 165     -16.478  17.407   9.708  1.00  0.85           H  
ATOM   2718  HG  LEU A 165     -18.584  17.125  11.882  1.00  0.85           H  
ATOM   2719 1HD1 LEU A 165     -17.119  18.564  13.203  1.00  0.85           H  
ATOM   2720 2HD1 LEU A 165     -16.328  17.026  12.781  1.00  0.85           H  
ATOM   2721 3HD1 LEU A 165     -15.902  18.516  11.912  1.00  0.85           H  
ATOM   2722 1HD2 LEU A 165     -18.813  19.551  11.592  1.00  0.85           H  
ATOM   2723 2HD2 LEU A 165     -17.620  19.511  10.279  1.00  0.85           H  
ATOM   2724 3HD2 LEU A 165     -19.177  18.686  10.079  1.00  0.85           H  
ATOM   2725  N   PHE A 166     -17.263  14.438   8.068  1.00  0.89           N  
ATOM   2726  CA  PHE A 166     -16.721  13.769   6.892  1.00  0.89           C  
ATOM   2727  C   PHE A 166     -17.712  13.852   5.741  1.00  0.89           C  
ATOM   2728  O   PHE A 166     -17.360  14.283   4.642  1.00  0.89           O  
ATOM   2729  CB  PHE A 166     -16.394  12.305   7.225  1.00  0.89           C  
ATOM   2730  CG  PHE A 166     -16.026  11.416   6.070  1.00  0.89           C  
ATOM   2731  CD1 PHE A 166     -14.789  11.477   5.471  1.00  0.89           C  
ATOM   2732  CD2 PHE A 166     -16.934  10.472   5.616  1.00  0.89           C  
ATOM   2733  CE1 PHE A 166     -14.467  10.617   4.435  1.00  0.89           C  
ATOM   2734  CE2 PHE A 166     -16.618   9.616   4.580  1.00  0.89           C  
ATOM   2735  CZ  PHE A 166     -15.384   9.690   3.993  1.00  0.89           C  
ATOM   2736  H   PHE A 166     -17.330  13.911   8.939  1.00  0.89           H  
ATOM   2737  HA  PHE A 166     -15.803  14.273   6.597  1.00  0.89           H  
ATOM   2738 1HB  PHE A 166     -15.577  12.283   7.944  1.00  0.89           H  
ATOM   2739 2HB  PHE A 166     -17.244  11.858   7.717  1.00  0.89           H  
ATOM   2740  HD1 PHE A 166     -14.061  12.206   5.825  1.00  0.89           H  
ATOM   2741  HD2 PHE A 166     -17.906  10.417   6.097  1.00  0.89           H  
ATOM   2742  HE1 PHE A 166     -13.484  10.670   3.970  1.00  0.89           H  
ATOM   2743  HE2 PHE A 166     -17.335   8.880   4.228  1.00  0.89           H  
ATOM   2744  HZ  PHE A 166     -15.127   9.011   3.177  1.00  0.89           H  
ATOM   2745  N   MET A 167     -18.959  13.476   6.000  1.00  0.98           N  
ATOM   2746  CA  MET A 167     -19.995  13.487   4.979  1.00  0.98           C  
ATOM   2747  C   MET A 167     -20.425  14.862   4.476  1.00  0.98           C  
ATOM   2748  O   MET A 167     -20.819  15.025   3.316  1.00  0.98           O  
ATOM   2749  CB  MET A 167     -21.182  12.745   5.512  1.00  0.98           C  
ATOM   2750  CG  MET A 167     -20.954  11.307   5.615  1.00  0.98           C  
ATOM   2751  SD  MET A 167     -20.514  10.651   4.004  1.00  0.98           S  
ATOM   2752  CE  MET A 167     -20.272   9.015   4.449  1.00  0.98           C  
ATOM   2753  H   MET A 167     -19.191  13.149   6.941  1.00  0.98           H  
ATOM   2754  HA  MET A 167     -19.606  12.944   4.119  1.00  0.98           H  
ATOM   2755 1HB  MET A 167     -21.391  13.105   6.521  1.00  0.98           H  
ATOM   2756 2HB  MET A 167     -22.016  12.956   4.932  1.00  0.98           H  
ATOM   2757 1HG  MET A 167     -20.150  11.108   6.319  1.00  0.98           H  
ATOM   2758 2HG  MET A 167     -21.855  10.819   5.967  1.00  0.98           H  
ATOM   2759 1HE  MET A 167     -19.959   8.441   3.579  1.00  0.98           H  
ATOM   2760 2HE  MET A 167     -19.513   8.972   5.210  1.00  0.98           H  
ATOM   2761 3HE  MET A 167     -21.200   8.621   4.847  1.00  0.98           H  
ATOM   2762  N   VAL A 168     -20.332  15.857   5.332  1.00  1.09           N  
ATOM   2763  CA  VAL A 168     -20.668  17.217   4.963  1.00  1.09           C  
ATOM   2764  C   VAL A 168     -19.547  17.849   4.127  1.00  1.09           C  
ATOM   2765  O   VAL A 168     -19.805  18.576   3.153  1.00  1.09           O  
ATOM   2766  CB  VAL A 168     -20.991  18.031   6.229  1.00  1.09           C  
ATOM   2767  CG1 VAL A 168     -21.165  19.496   5.905  1.00  1.09           C  
ATOM   2768  CG2 VAL A 168     -22.306  17.492   6.832  1.00  1.09           C  
ATOM   2769  H   VAL A 168     -20.042  15.658   6.290  1.00  1.09           H  
ATOM   2770  HA  VAL A 168     -21.571  17.187   4.357  1.00  1.09           H  
ATOM   2771  HB  VAL A 168     -20.174  17.926   6.944  1.00  1.09           H  
ATOM   2772 1HG1 VAL A 168     -21.396  20.042   6.819  1.00  1.09           H  
ATOM   2773 2HG1 VAL A 168     -20.239  19.881   5.476  1.00  1.09           H  
ATOM   2774 3HG1 VAL A 168     -21.978  19.620   5.193  1.00  1.09           H  
ATOM   2775 1HG2 VAL A 168     -22.546  18.052   7.726  1.00  1.09           H  
ATOM   2776 2HG2 VAL A 168     -23.110  17.609   6.107  1.00  1.09           H  
ATOM   2777 3HG2 VAL A 168     -22.206  16.442   7.078  1.00  1.09           H  
ATOM   2778  N   ARG A 169     -18.302  17.602   4.531  1.00  1.23           N  
ATOM   2779  CA  ARG A 169     -17.125  18.159   3.884  1.00  1.23           C  
ATOM   2780  C   ARG A 169     -16.614  17.412   2.633  1.00  1.23           C  
ATOM   2781  O   ARG A 169     -16.092  18.054   1.724  1.00  1.23           O  
ATOM   2782  CB  ARG A 169     -16.001  18.203   4.900  1.00  1.23           C  
ATOM   2783  CG  ARG A 169     -16.235  19.176   6.058  1.00  1.23           C  
ATOM   2784  CD  ARG A 169     -15.166  19.077   7.091  1.00  1.23           C  
ATOM   2785  NE  ARG A 169     -15.405  19.982   8.208  1.00  1.23           N  
ATOM   2786  CZ  ARG A 169     -14.703  19.985   9.358  1.00  1.23           C  
ATOM   2787  NH1 ARG A 169     -13.724  19.127   9.538  1.00  1.23           N  
ATOM   2788  NH2 ARG A 169     -15.001  20.852  10.310  1.00  1.23           N  
ATOM   2789  H   ARG A 169     -18.153  17.010   5.347  1.00  1.23           H  
ATOM   2790  HA  ARG A 169     -17.366  19.180   3.593  1.00  1.23           H  
ATOM   2791 1HB  ARG A 169     -15.853  17.206   5.316  1.00  1.23           H  
ATOM   2792 2HB  ARG A 169     -15.076  18.488   4.404  1.00  1.23           H  
ATOM   2793 1HG  ARG A 169     -16.260  20.196   5.679  1.00  1.23           H  
ATOM   2794 2HG  ARG A 169     -17.192  18.941   6.535  1.00  1.23           H  
ATOM   2795 1HD  ARG A 169     -15.140  18.057   7.479  1.00  1.23           H  
ATOM   2796 2HD  ARG A 169     -14.204  19.324   6.648  1.00  1.23           H  
ATOM   2797  HE  ARG A 169     -16.150  20.658   8.111  1.00  1.23           H  
ATOM   2798 1HH1 ARG A 169     -13.496  18.463   8.811  1.00  1.23           H  
ATOM   2799 2HH1 ARG A 169     -13.201  19.131  10.401  1.00  1.23           H  
ATOM   2800 1HH2 ARG A 169     -15.754  21.513  10.175  1.00  1.23           H  
ATOM   2801 2HH2 ARG A 169     -14.477  20.855  11.172  1.00  1.23           H  
ATOM   2802  N   ASN A 170     -16.730  16.074   2.581  1.00  1.36           N  
ATOM   2803  CA  ASN A 170     -16.160  15.289   1.474  1.00  1.36           C  
ATOM   2804  C   ASN A 170     -17.068  15.230   0.231  1.00  1.36           C  
ATOM   2805  O   ASN A 170     -18.020  14.441   0.221  1.00  1.36           O  
ATOM   2806  CB  ASN A 170     -15.862  13.861   1.923  1.00  1.36           C  
ATOM   2807  CG  ASN A 170     -15.151  13.011   0.848  1.00  1.36           C  
ATOM   2808  OD1 ASN A 170     -15.259  13.210  -0.372  1.00  1.36           O  
ATOM   2809  ND2 ASN A 170     -14.405  12.043   1.302  1.00  1.36           N  
ATOM   2810  H   ASN A 170     -17.173  15.569   3.347  1.00  1.36           H  
ATOM   2811  HA  ASN A 170     -15.215  15.750   1.232  1.00  1.36           H  
ATOM   2812 1HB  ASN A 170     -15.248  13.880   2.827  1.00  1.36           H  
ATOM   2813 2HB  ASN A 170     -16.801  13.367   2.187  1.00  1.36           H  
ATOM   2814 1HD2 ASN A 170     -13.921  11.445   0.663  1.00  1.36           H  
ATOM   2815 2HD2 ASN A 170     -14.320  11.899   2.287  1.00  1.36           H  
ATOM   2816  N   PRO A 171     -16.725  15.930  -0.883  1.00  1.48           N  
ATOM   2817  CA  PRO A 171     -17.540  16.089  -2.077  1.00  1.48           C  
ATOM   2818  C   PRO A 171     -17.804  14.781  -2.798  1.00  1.48           C  
ATOM   2819  O   PRO A 171     -18.757  14.680  -3.563  1.00  1.48           O  
ATOM   2820  CB  PRO A 171     -16.697  17.025  -2.949  1.00  1.48           C  
ATOM   2821  CG  PRO A 171     -15.279  16.812  -2.493  1.00  1.48           C  
ATOM   2822  CD  PRO A 171     -15.371  16.534  -1.017  1.00  1.48           C  
ATOM   2823  HA  PRO A 171     -18.483  16.566  -1.806  1.00  1.48           H  
ATOM   2824 1HB  PRO A 171     -16.842  16.778  -4.011  1.00  1.48           H  
ATOM   2825 2HB  PRO A 171     -17.034  18.063  -2.813  1.00  1.48           H  
ATOM   2826 1HG  PRO A 171     -14.831  15.976  -3.051  1.00  1.48           H  
ATOM   2827 2HG  PRO A 171     -14.672  17.701  -2.714  1.00  1.48           H  
ATOM   2828 1HD  PRO A 171     -14.576  15.814  -0.781  1.00  1.48           H  
ATOM   2829 2HD  PRO A 171     -15.287  17.468  -0.455  1.00  1.48           H  
ATOM   2830  N   TYR A 172     -16.979  13.766  -2.553  1.00  1.57           N  
ATOM   2831  CA  TYR A 172     -17.161  12.477  -3.202  1.00  1.57           C  
ATOM   2832  C   TYR A 172     -18.559  11.949  -2.972  1.00  1.57           C  
ATOM   2833  O   TYR A 172     -19.140  11.299  -3.836  1.00  1.57           O  
ATOM   2834  CB  TYR A 172     -16.191  11.405  -2.737  1.00  1.57           C  
ATOM   2835  CG  TYR A 172     -16.454  10.130  -3.503  1.00  1.57           C  
ATOM   2836  CD1 TYR A 172     -15.777   9.857  -4.684  1.00  1.57           C  
ATOM   2837  CD2 TYR A 172     -17.432   9.270  -3.065  1.00  1.57           C  
ATOM   2838  CE1 TYR A 172     -16.077   8.708  -5.397  1.00  1.57           C  
ATOM   2839  CE2 TYR A 172     -17.731   8.152  -3.765  1.00  1.57           C  
ATOM   2840  CZ  TYR A 172     -17.065   7.852  -4.928  1.00  1.57           C  
ATOM   2841  OH  TYR A 172     -17.385   6.709  -5.638  1.00  1.57           O  
ATOM   2842  H   TYR A 172     -16.229  13.854  -1.875  1.00  1.57           H  
ATOM   2843  HA  TYR A 172     -17.033  12.613  -4.275  1.00  1.57           H  
ATOM   2844 1HB  TYR A 172     -15.163  11.722  -2.908  1.00  1.57           H  
ATOM   2845 2HB  TYR A 172     -16.318  11.211  -1.682  1.00  1.57           H  
ATOM   2846  HD1 TYR A 172     -15.013  10.545  -5.047  1.00  1.57           H  
ATOM   2847  HD2 TYR A 172     -17.976   9.488  -2.166  1.00  1.57           H  
ATOM   2848  HE1 TYR A 172     -15.548   8.484  -6.323  1.00  1.57           H  
ATOM   2849  HE2 TYR A 172     -18.511   7.495  -3.400  1.00  1.57           H  
ATOM   2850  HH  TYR A 172     -18.144   6.263  -5.221  1.00  1.57           H  
ATOM   2851  N   TYR A 173     -19.047  12.137  -1.750  1.00  1.63           N  
ATOM   2852  CA  TYR A 173     -20.302  11.561  -1.325  1.00  1.63           C  
ATOM   2853  C   TYR A 173     -21.484  12.524  -1.475  1.00  1.63           C  
ATOM   2854  O   TYR A 173     -22.577  12.232  -0.990  1.00  1.63           O  
ATOM   2855  CB  TYR A 173     -20.164  11.099   0.141  1.00  1.63           C  
ATOM   2856  CG  TYR A 173     -19.223   9.906   0.351  1.00  1.63           C  
ATOM   2857  CD1 TYR A 173     -17.857  10.089   0.491  1.00  1.63           C  
ATOM   2858  CD2 TYR A 173     -19.747   8.626   0.388  1.00  1.63           C  
ATOM   2859  CE1 TYR A 173     -17.027   8.980   0.641  1.00  1.63           C  
ATOM   2860  CE2 TYR A 173     -18.930   7.521   0.529  1.00  1.63           C  
ATOM   2861  CZ  TYR A 173     -17.573   7.686   0.650  1.00  1.63           C  
ATOM   2862  OH  TYR A 173     -16.742   6.575   0.784  1.00  1.63           O  
ATOM   2863  H   TYR A 173     -18.541  12.744  -1.100  1.00  1.63           H  
ATOM   2864  HA  TYR A 173     -20.510  10.693  -1.946  1.00  1.63           H  
ATOM   2865 1HB  TYR A 173     -19.807  11.932   0.757  1.00  1.63           H  
ATOM   2866 2HB  TYR A 173     -21.121  10.818   0.499  1.00  1.63           H  
ATOM   2867  HD1 TYR A 173     -17.437  11.094   0.472  1.00  1.63           H  
ATOM   2868  HD2 TYR A 173     -20.818   8.491   0.299  1.00  1.63           H  
ATOM   2869  HE1 TYR A 173     -15.948   9.115   0.742  1.00  1.63           H  
ATOM   2870  HE2 TYR A 173     -19.365   6.521   0.543  1.00  1.63           H  
ATOM   2871  HH  TYR A 173     -15.851   6.868   1.088  1.00  1.63           H  
ATOM   2872  N   LYS A 174     -21.275  13.668  -2.136  1.00  1.65           N  
ATOM   2873  CA  LYS A 174     -22.325  14.674  -2.248  1.00  1.65           C  
ATOM   2874  C   LYS A 174     -22.909  14.759  -3.657  1.00  1.65           C  
ATOM   2875  O   LYS A 174     -24.089  15.067  -3.824  1.00  1.65           O  
ATOM   2876  OXT LYS A 174     -22.180  14.605  -4.635  1.00  1.65           O  
ATOM   2877  CB  LYS A 174     -21.761  16.032  -1.824  1.00  1.65           C  
ATOM   2878  CG  LYS A 174     -21.319  16.060  -0.366  1.00  1.65           C  
ATOM   2879  CD  LYS A 174     -20.684  17.374   0.051  1.00  1.65           C  
ATOM   2880  CE  LYS A 174     -21.706  18.458   0.311  1.00  1.65           C  
ATOM   2881  NZ  LYS A 174     -21.058  19.657   0.882  1.00  1.65           N  
ATOM   2882  H   LYS A 174     -20.369  13.861  -2.568  1.00  1.65           H  
ATOM   2883  HA  LYS A 174     -23.135  14.408  -1.569  1.00  1.65           H  
ATOM   2884 1HB  LYS A 174     -20.902  16.278  -2.449  1.00  1.65           H  
ATOM   2885 2HB  LYS A 174     -22.514  16.805  -1.970  1.00  1.65           H  
ATOM   2886 1HG  LYS A 174     -22.179  15.889   0.259  1.00  1.65           H  
ATOM   2887 2HG  LYS A 174     -20.599  15.258  -0.185  1.00  1.65           H  
ATOM   2888 1HD  LYS A 174     -20.096  17.209   0.960  1.00  1.65           H  
ATOM   2889 2HD  LYS A 174     -20.021  17.730  -0.721  1.00  1.65           H  
ATOM   2890 1HE  LYS A 174     -22.208  18.728  -0.615  1.00  1.65           H  
ATOM   2891 2HE  LYS A 174     -22.443  18.087   1.022  1.00  1.65           H  
ATOM   2892 1HZ  LYS A 174     -21.740  20.371   1.078  1.00  1.65           H  
ATOM   2893 2HZ  LYS A 174     -20.594  19.353   1.760  1.00  1.65           H  
ATOM   2894 3HZ  LYS A 174     -20.367  20.016   0.244  1.00  1.65           H  
TER    2895
ENDMDL

REMARK ID 161448 MODEL 3 2021-12-11_00000105_1_11
PFRMAT TS
TARGET 2021-12-11_00000105_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.686   0.595  -1.985  1.00  9.62           N  
ATOM      2  CA  GLY A   1      -0.288   0.498  -1.580  1.00  9.62           C  
ATOM      3  C   GLY A   1       0.290   1.864  -1.202  1.00  9.62           C  
ATOM      4  O   GLY A   1       0.875   2.537  -2.050  1.00  9.62           O  
ATOM      5  H   GLY A   1      -1.916   0.581  -2.969  1.00  9.62           H  
ATOM      6 1HA  GLY A   1      -0.183  -0.209  -0.759  1.00  9.62           H  
ATOM      7 2HA  GLY A   1       0.289   0.087  -2.407  1.00  9.62           H  
ATOM      8  N   PRO A   2       0.116   2.313   0.052  1.00  9.29           N  
ATOM      9  CA  PRO A   2       0.622   3.566   0.584  1.00  9.29           C  
ATOM     10  C   PRO A   2       2.127   3.653   0.385  1.00  9.29           C  
ATOM     11  O   PRO A   2       2.850   2.681   0.616  1.00  9.29           O  
ATOM     12  CB  PRO A   2       0.253   3.461   2.068  1.00  9.29           C  
ATOM     13  CG  PRO A   2      -0.954   2.553   2.095  1.00  9.29           C  
ATOM     14  CD  PRO A   2      -0.682   1.528   1.016  1.00  9.29           C  
ATOM     15  HA  PRO A   2       0.108   4.408   0.097  1.00  9.29           H  
ATOM     16 1HB  PRO A   2       1.102   3.061   2.639  1.00  9.29           H  
ATOM     17 2HB  PRO A   2       0.043   4.463   2.473  1.00  9.29           H  
ATOM     18 1HG  PRO A   2      -1.069   2.101   3.091  1.00  9.29           H  
ATOM     19 2HG  PRO A   2      -1.868   3.134   1.902  1.00  9.29           H  
ATOM     20 1HD  PRO A   2      -0.095   0.689   1.418  1.00  9.29           H  
ATOM     21 2HD  PRO A   2      -1.636   1.207   0.586  1.00  9.29           H  
ATOM     22  N   GLY A   3       2.623   4.839   0.037  1.00  8.78           N  
ATOM     23  CA  GLY A   3       4.049   5.045  -0.250  1.00  8.78           C  
ATOM     24  C   GLY A   3       4.966   5.110   0.975  1.00  8.78           C  
ATOM     25  O   GLY A   3       5.677   6.092   1.176  1.00  8.78           O  
ATOM     26  H   GLY A   3       1.988   5.613  -0.091  1.00  8.78           H  
ATOM     27 1HA  GLY A   3       4.391   4.241  -0.902  1.00  8.78           H  
ATOM     28 2HA  GLY A   3       4.159   5.965  -0.822  1.00  8.78           H  
ATOM     29  N   GLY A   4       4.918   4.074   1.806  1.00  8.09           N  
ATOM     30  CA  GLY A   4       5.751   3.980   3.005  1.00  8.09           C  
ATOM     31  C   GLY A   4       5.215   4.756   4.209  1.00  8.09           C  
ATOM     32  O   GLY A   4       5.850   4.781   5.260  1.00  8.09           O  
ATOM     33  H   GLY A   4       4.291   3.313   1.553  1.00  8.09           H  
ATOM     34 1HA  GLY A   4       5.856   2.929   3.276  1.00  8.09           H  
ATOM     35 2HA  GLY A   4       6.752   4.336   2.767  1.00  8.09           H  
ATOM     36  N   SER A   5       4.026   5.347   4.089  1.00  7.26           N  
ATOM     37  CA  SER A   5       3.442   6.157   5.170  1.00  7.26           C  
ATOM     38  C   SER A   5       3.139   5.357   6.443  1.00  7.26           C  
ATOM     39  O   SER A   5       2.962   5.934   7.523  1.00  7.26           O  
ATOM     40  CB  SER A   5       2.177   6.831   4.686  1.00  7.26           C  
ATOM     41  OG  SER A   5       1.164   5.894   4.449  1.00  7.26           O  
ATOM     42  H   SER A   5       3.544   5.272   3.205  1.00  7.26           H  
ATOM     43  HA  SER A   5       4.162   6.934   5.430  1.00  7.26           H  
ATOM     44 1HB  SER A   5       1.841   7.558   5.425  1.00  7.26           H  
ATOM     45 2HB  SER A   5       2.393   7.373   3.767  1.00  7.26           H  
ATOM     46  HG  SER A   5       0.835   5.636   5.317  1.00  7.26           H  
ATOM     47  N   SER A   6       3.066   4.030   6.309  1.00  6.34           N  
ATOM     48  CA  SER A   6       2.837   3.153   7.443  1.00  6.34           C  
ATOM     49  C   SER A   6       4.098   2.997   8.299  1.00  6.34           C  
ATOM     50  O   SER A   6       4.007   2.604   9.464  1.00  6.34           O  
ATOM     51  CB  SER A   6       2.360   1.798   6.963  1.00  6.34           C  
ATOM     52  OG  SER A   6       3.360   1.145   6.238  1.00  6.34           O  
ATOM     53  H   SER A   6       3.200   3.633   5.393  1.00  6.34           H  
ATOM     54  HA  SER A   6       2.055   3.592   8.062  1.00  6.34           H  
ATOM     55 1HB  SER A   6       2.085   1.193   7.827  1.00  6.34           H  
ATOM     56 2HB  SER A   6       1.471   1.913   6.346  1.00  6.34           H  
ATOM     57  HG  SER A   6       4.179   1.321   6.712  1.00  6.34           H  
ATOM     58  N   MET A   7       5.264   3.355   7.756  1.00  5.38           N  
ATOM     59  CA  MET A   7       6.489   3.254   8.527  1.00  5.38           C  
ATOM     60  C   MET A   7       6.462   4.462   9.419  1.00  5.38           C  
ATOM     61  O   MET A   7       5.809   5.448   9.093  1.00  5.38           O  
ATOM     62  CB  MET A   7       7.711   3.221   7.624  1.00  5.38           C  
ATOM     63  CG  MET A   7       7.754   2.010   6.706  1.00  5.38           C  
ATOM     64  SD  MET A   7       7.918   0.457   7.619  1.00  5.38           S  
ATOM     65  CE  MET A   7       6.233  -0.140   7.621  1.00  5.38           C  
ATOM     66  H   MET A   7       5.315   3.729   6.809  1.00  5.38           H  
ATOM     67  HA  MET A   7       6.464   2.360   9.150  1.00  5.38           H  
ATOM     68 1HB  MET A   7       7.722   4.115   6.999  1.00  5.38           H  
ATOM     69 2HB  MET A   7       8.618   3.229   8.227  1.00  5.38           H  
ATOM     70 1HG  MET A   7       6.839   1.976   6.112  1.00  5.38           H  
ATOM     71 2HG  MET A   7       8.599   2.101   6.023  1.00  5.38           H  
ATOM     72 1HE  MET A   7       6.185  -1.094   8.146  1.00  5.38           H  
ATOM     73 2HE  MET A   7       5.600   0.577   8.128  1.00  5.38           H  
ATOM     74 3HE  MET A   7       5.889  -0.273   6.595  1.00  5.38           H  
ATOM     75  N   GLY A   8       7.060   4.400  10.596  1.00  4.47           N  
ATOM     76  CA  GLY A   8       6.986   5.564  11.480  1.00  4.47           C  
ATOM     77  C   GLY A   8       5.656   5.540  12.248  1.00  4.47           C  
ATOM     78  O   GLY A   8       5.651   5.474  13.480  1.00  4.47           O  
ATOM     79  H   GLY A   8       7.581   3.577  10.863  1.00  4.47           H  
ATOM     80 1HA  GLY A   8       7.822   5.552  12.180  1.00  4.47           H  
ATOM     81 2HA  GLY A   8       7.063   6.481  10.894  1.00  4.47           H  
ATOM     82  N   THR A   9       4.543   5.532  11.496  1.00  3.66           N  
ATOM     83  CA  THR A   9       3.185   5.459  12.023  1.00  3.66           C  
ATOM     84  C   THR A   9       2.992   4.212  12.872  1.00  3.66           C  
ATOM     85  O   THR A   9       2.557   4.301  14.024  1.00  3.66           O  
ATOM     86  CB  THR A   9       2.146   5.389  10.882  1.00  3.66           C  
ATOM     87  OG1 THR A   9       2.195   6.576  10.067  1.00  3.66           O  
ATOM     88  CG2 THR A   9       0.762   5.212  11.464  1.00  3.66           C  
ATOM     89  H   THR A   9       4.679   5.605  10.491  1.00  3.66           H  
ATOM     90  HA  THR A   9       2.997   6.336  12.640  1.00  3.66           H  
ATOM     91  HB  THR A   9       2.360   4.535  10.256  1.00  3.66           H  
ATOM     92  HG1 THR A   9       2.643   6.366   9.199  1.00  3.66           H  
ATOM     93 1HG2 THR A   9       0.036   5.141  10.657  1.00  3.66           H  
ATOM     94 2HG2 THR A   9       0.740   4.299  12.054  1.00  3.66           H  
ATOM     95 3HG2 THR A   9       0.520   6.061  12.099  1.00  3.66           H  
ATOM     96  N   LEU A  10       3.376   3.050  12.338  1.00  2.97           N  
ATOM     97  CA  LEU A  10       3.249   1.821  13.105  1.00  2.97           C  
ATOM     98  C   LEU A  10       4.118   1.875  14.342  1.00  2.97           C  
ATOM     99  O   LEU A  10       3.726   1.394  15.404  1.00  2.97           O  
ATOM    100  CB  LEU A  10       3.619   0.608  12.252  1.00  2.97           C  
ATOM    101  CG  LEU A  10       2.626   0.256  11.143  1.00  2.97           C  
ATOM    102  CD1 LEU A  10       3.224  -0.833  10.263  1.00  2.97           C  
ATOM    103  CD2 LEU A  10       1.327  -0.197  11.777  1.00  2.97           C  
ATOM    104  H   LEU A  10       3.715   3.013  11.375  1.00  2.97           H  
ATOM    105  HA  LEU A  10       2.215   1.714  13.417  1.00  2.97           H  
ATOM    106 1HB  LEU A  10       4.582   0.800  11.780  1.00  2.97           H  
ATOM    107 2HB  LEU A  10       3.719  -0.255  12.901  1.00  2.97           H  
ATOM    108  HG  LEU A  10       2.433   1.126  10.530  1.00  2.97           H  
ATOM    109 1HD1 LEU A  10       2.522  -1.085   9.467  1.00  2.97           H  
ATOM    110 2HD1 LEU A  10       4.149  -0.467   9.827  1.00  2.97           H  
ATOM    111 3HD1 LEU A  10       3.427  -1.713  10.862  1.00  2.97           H  
ATOM    112 1HD2 LEU A  10       0.610  -0.447  10.995  1.00  2.97           H  
ATOM    113 2HD2 LEU A  10       1.513  -1.074  12.397  1.00  2.97           H  
ATOM    114 3HD2 LEU A  10       0.930   0.602  12.390  1.00  2.97           H  
ATOM    115  N   GLY A  11       5.287   2.494  14.218  1.00  2.41           N  
ATOM    116  CA  GLY A  11       6.207   2.630  15.329  1.00  2.41           C  
ATOM    117  C   GLY A  11       5.520   3.380  16.458  1.00  2.41           C  
ATOM    118  O   GLY A  11       5.476   2.906  17.596  1.00  2.41           O  
ATOM    119  H   GLY A  11       5.532   2.895  13.326  1.00  2.41           H  
ATOM    120 1HA  GLY A  11       6.529   1.647  15.671  1.00  2.41           H  
ATOM    121 2HA  GLY A  11       7.090   3.179  15.004  1.00  2.41           H  
ATOM    122  N   ALA A  12       4.974   4.552  16.131  1.00  1.99           N  
ATOM    123  CA  ALA A  12       4.292   5.391  17.105  1.00  1.99           C  
ATOM    124  C   ALA A  12       3.115   4.674  17.758  1.00  1.99           C  
ATOM    125  O   ALA A  12       2.917   4.781  18.977  1.00  1.99           O  
ATOM    126  CB  ALA A  12       3.797   6.650  16.419  1.00  1.99           C  
ATOM    127  H   ALA A  12       5.055   4.874  15.167  1.00  1.99           H  
ATOM    128  HA  ALA A  12       5.006   5.655  17.883  1.00  1.99           H  
ATOM    129 1HB  ALA A  12       3.310   7.296  17.144  1.00  1.99           H  
ATOM    130 2HB  ALA A  12       4.642   7.171  15.971  1.00  1.99           H  
ATOM    131 3HB  ALA A  12       3.086   6.375  15.638  1.00  1.99           H  
ATOM    132  N   ARG A  13       2.363   3.900  16.969  1.00  1.67           N  
ATOM    133  CA  ARG A  13       1.225   3.171  17.510  1.00  1.67           C  
ATOM    134  C   ARG A  13       1.679   2.104  18.493  1.00  1.67           C  
ATOM    135  O   ARG A  13       1.118   1.982  19.584  1.00  1.67           O  
ATOM    136  CB  ARG A  13       0.449   2.510  16.384  1.00  1.67           C  
ATOM    137  CG  ARG A  13      -0.331   3.456  15.479  1.00  1.67           C  
ATOM    138  CD  ARG A  13      -0.919   2.723  14.333  1.00  1.67           C  
ATOM    139  NE  ARG A  13      -1.698   3.578  13.458  1.00  1.67           N  
ATOM    140  CZ  ARG A  13      -2.229   3.171  12.289  1.00  1.67           C  
ATOM    141  NH1 ARG A  13      -2.032   1.939  11.882  1.00  1.67           N  
ATOM    142  NH2 ARG A  13      -2.954   4.000  11.561  1.00  1.67           N  
ATOM    143  H   ARG A  13       2.564   3.853  15.968  1.00  1.67           H  
ATOM    144  HA  ARG A  13       0.576   3.875  18.028  1.00  1.67           H  
ATOM    145 1HB  ARG A  13       1.142   1.959  15.752  1.00  1.67           H  
ATOM    146 2HB  ARG A  13      -0.253   1.789  16.804  1.00  1.67           H  
ATOM    147 1HG  ARG A  13      -1.141   3.914  16.045  1.00  1.67           H  
ATOM    148 2HG  ARG A  13       0.327   4.232  15.101  1.00  1.67           H  
ATOM    149 1HD  ARG A  13      -0.115   2.294  13.749  1.00  1.67           H  
ATOM    150 2HD  ARG A  13      -1.566   1.928  14.697  1.00  1.67           H  
ATOM    151  HE  ARG A  13      -1.868   4.531  13.752  1.00  1.67           H  
ATOM    152 1HH1 ARG A  13      -1.481   1.305  12.443  1.00  1.67           H  
ATOM    153 2HH1 ARG A  13      -2.479   1.598  11.025  1.00  1.67           H  
ATOM    154 1HH2 ARG A  13      -3.111   4.947  11.876  1.00  1.67           H  
ATOM    155 2HH2 ARG A  13      -3.353   3.686  10.688  1.00  1.67           H  
ATOM    156  N   ARG A  14       2.745   1.387  18.133  1.00  1.43           N  
ATOM    157  CA  ARG A  14       3.310   0.338  18.969  1.00  1.43           C  
ATOM    158  C   ARG A  14       3.909   0.948  20.226  1.00  1.43           C  
ATOM    159  O   ARG A  14       3.827   0.371  21.314  1.00  1.43           O  
ATOM    160  CB  ARG A  14       4.331  -0.437  18.163  1.00  1.43           C  
ATOM    161  CG  ARG A  14       3.681  -1.286  17.073  1.00  1.43           C  
ATOM    162  CD  ARG A  14       4.652  -1.867  16.123  1.00  1.43           C  
ATOM    163  NE  ARG A  14       3.967  -2.622  15.076  1.00  1.43           N  
ATOM    164  CZ  ARG A  14       4.518  -2.998  13.904  1.00  1.43           C  
ATOM    165  NH1 ARG A  14       5.765  -2.684  13.629  1.00  1.43           N  
ATOM    166  NH2 ARG A  14       3.801  -3.678  13.028  1.00  1.43           N  
ATOM    167  H   ARG A  14       3.169   1.548  17.218  1.00  1.43           H  
ATOM    168  HA  ARG A  14       2.508  -0.345  19.255  1.00  1.43           H  
ATOM    169 1HB  ARG A  14       5.021   0.258  17.682  1.00  1.43           H  
ATOM    170 2HB  ARG A  14       4.907  -1.087  18.815  1.00  1.43           H  
ATOM    171 1HG  ARG A  14       3.141  -2.107  17.547  1.00  1.43           H  
ATOM    172 2HG  ARG A  14       2.973  -0.678  16.516  1.00  1.43           H  
ATOM    173 1HD  ARG A  14       5.217  -1.061  15.649  1.00  1.43           H  
ATOM    174 2HD  ARG A  14       5.332  -2.537  16.646  1.00  1.43           H  
ATOM    175  HE  ARG A  14       3.004  -2.883  15.247  1.00  1.43           H  
ATOM    176 1HH1 ARG A  14       6.313  -2.161  14.300  1.00  1.43           H  
ATOM    177 2HH1 ARG A  14       6.176  -2.965  12.750  1.00  1.43           H  
ATOM    178 1HH2 ARG A  14       2.841  -3.919  13.239  1.00  1.43           H  
ATOM    179 2HH2 ARG A  14       4.212  -3.959  12.149  1.00  1.43           H  
ATOM    180  N   GLY A  15       4.475   2.147  20.083  1.00  1.26           N  
ATOM    181  CA  GLY A  15       5.027   2.888  21.198  1.00  1.26           C  
ATOM    182  C   GLY A  15       3.921   3.096  22.217  1.00  1.26           C  
ATOM    183  O   GLY A  15       4.067   2.725  23.385  1.00  1.26           O  
ATOM    184  H   GLY A  15       4.547   2.553  19.153  1.00  1.26           H  
ATOM    185 1HA  GLY A  15       5.856   2.339  21.641  1.00  1.26           H  
ATOM    186 2HA  GLY A  15       5.402   3.850  20.846  1.00  1.26           H  
ATOM    187  N   LEU A  16       2.798   3.664  21.771  1.00  1.14           N  
ATOM    188  CA  LEU A  16       1.678   3.881  22.671  1.00  1.14           C  
ATOM    189  C   LEU A  16       1.191   2.584  23.297  1.00  1.14           C  
ATOM    190  O   LEU A  16       0.950   2.548  24.503  1.00  1.14           O  
ATOM    191  CB  LEU A  16       0.513   4.590  21.990  1.00  1.14           C  
ATOM    192  CG  LEU A  16      -0.711   4.759  22.918  1.00  1.14           C  
ATOM    193  CD1 LEU A  16      -0.316   5.563  24.155  1.00  1.14           C  
ATOM    194  CD2 LEU A  16      -1.822   5.456  22.179  1.00  1.14           C  
ATOM    195  H   LEU A  16       2.737   3.953  20.791  1.00  1.14           H  
ATOM    196  HA  LEU A  16       2.023   4.529  23.475  1.00  1.14           H  
ATOM    197 1HB  LEU A  16       0.840   5.573  21.656  1.00  1.14           H  
ATOM    198 2HB  LEU A  16       0.209   4.006  21.117  1.00  1.14           H  
ATOM    199  HG  LEU A  16      -1.047   3.780  23.233  1.00  1.14           H  
ATOM    200 1HD1 LEU A  16      -1.178   5.664  24.811  1.00  1.14           H  
ATOM    201 2HD1 LEU A  16       0.482   5.044  24.686  1.00  1.14           H  
ATOM    202 3HD1 LEU A  16       0.030   6.549  23.853  1.00  1.14           H  
ATOM    203 1HD2 LEU A  16      -2.691   5.558  22.833  1.00  1.14           H  
ATOM    204 2HD2 LEU A  16      -1.486   6.442  21.863  1.00  1.14           H  
ATOM    205 3HD2 LEU A  16      -2.080   4.870  21.311  1.00  1.14           H  
ATOM    206  N   GLU A  17       1.043   1.517  22.506  1.00  1.04           N  
ATOM    207  CA  GLU A  17       0.563   0.260  23.073  1.00  1.04           C  
ATOM    208  C   GLU A  17       1.510  -0.227  24.172  1.00  1.04           C  
ATOM    209  O   GLU A  17       1.053  -0.669  25.230  1.00  1.04           O  
ATOM    210  CB  GLU A  17       0.439  -0.804  21.976  1.00  1.04           C  
ATOM    211  CG  GLU A  17      -0.708  -0.573  20.995  1.00  1.04           C  
ATOM    212  CD  GLU A  17      -0.676  -1.503  19.791  1.00  1.04           C  
ATOM    213  OE1 GLU A  17       0.311  -2.164  19.574  1.00  1.04           O  
ATOM    214  OE2 GLU A  17      -1.671  -1.569  19.106  1.00  1.04           O  
ATOM    215  H   GLU A  17       1.243   1.593  21.508  1.00  1.04           H  
ATOM    216  HA  GLU A  17      -0.417   0.428  23.513  1.00  1.04           H  
ATOM    217 1HB  GLU A  17       1.365  -0.843  21.408  1.00  1.04           H  
ATOM    218 2HB  GLU A  17       0.297  -1.784  22.437  1.00  1.04           H  
ATOM    219 1HG  GLU A  17      -1.648  -0.724  21.529  1.00  1.04           H  
ATOM    220 2HG  GLU A  17      -0.679   0.461  20.658  1.00  1.04           H  
ATOM    221  N   TRP A  18       2.825  -0.073  23.967  1.00  0.97           N  
ATOM    222  CA  TRP A  18       3.787  -0.473  24.983  1.00  0.97           C  
ATOM    223  C   TRP A  18       3.543   0.332  26.245  1.00  0.97           C  
ATOM    224  O   TRP A  18       3.505  -0.231  27.342  1.00  0.97           O  
ATOM    225  CB  TRP A  18       5.235  -0.245  24.540  1.00  0.97           C  
ATOM    226  CG  TRP A  18       6.236  -0.714  25.586  1.00  0.97           C  
ATOM    227  CD1 TRP A  18       6.773  -1.964  25.681  1.00  0.97           C  
ATOM    228  CD2 TRP A  18       6.795   0.045  26.705  1.00  0.97           C  
ATOM    229  NE1 TRP A  18       7.618  -2.039  26.766  1.00  0.97           N  
ATOM    230  CE2 TRP A  18       7.637  -0.822  27.404  1.00  0.97           C  
ATOM    231  CE3 TRP A  18       6.646   1.361  27.161  1.00  0.97           C  
ATOM    232  CZ2 TRP A  18       8.326  -0.418  28.537  1.00  0.97           C  
ATOM    233  CZ3 TRP A  18       7.337   1.759  28.295  1.00  0.97           C  
ATOM    234  CH2 TRP A  18       8.152   0.897  28.962  1.00  0.97           C  
ATOM    235  H   TRP A  18       3.158   0.289  23.073  1.00  0.97           H  
ATOM    236  HA  TRP A  18       3.643  -1.529  25.206  1.00  0.97           H  
ATOM    237 1HB  TRP A  18       5.419  -0.770  23.603  1.00  0.97           H  
ATOM    238 2HB  TRP A  18       5.398   0.814  24.358  1.00  0.97           H  
ATOM    239  HD1 TRP A  18       6.559  -2.786  25.000  1.00  0.97           H  
ATOM    240  HE1 TRP A  18       8.136  -2.858  27.052  1.00  0.97           H  
ATOM    241  HE3 TRP A  18       6.004   2.056  26.634  1.00  0.97           H  
ATOM    242  HZ2 TRP A  18       8.983  -1.092  29.087  1.00  0.97           H  
ATOM    243  HZ3 TRP A  18       7.216   2.775  28.646  1.00  0.97           H  
ATOM    244  HH2 TRP A  18       8.676   1.249  29.851  1.00  0.97           H  
ATOM    245  N   PHE A  19       3.357   1.651  26.094  1.00  0.92           N  
ATOM    246  CA  PHE A  19       3.125   2.503  27.252  1.00  0.92           C  
ATOM    247  C   PHE A  19       1.845   2.146  27.971  1.00  0.92           C  
ATOM    248  O   PHE A  19       1.833   2.098  29.195  1.00  0.92           O  
ATOM    249  CB  PHE A  19       3.112   3.980  26.869  1.00  0.92           C  
ATOM    250  CG  PHE A  19       4.466   4.557  26.785  1.00  0.92           C  
ATOM    251  CD1 PHE A  19       5.058   4.832  25.576  1.00  0.92           C  
ATOM    252  CD2 PHE A  19       5.167   4.824  27.953  1.00  0.92           C  
ATOM    253  CE1 PHE A  19       6.331   5.357  25.517  1.00  0.92           C  
ATOM    254  CE2 PHE A  19       6.436   5.355  27.906  1.00  0.92           C  
ATOM    255  CZ  PHE A  19       7.023   5.620  26.684  1.00  0.92           C  
ATOM    256  H   PHE A  19       3.399   2.059  25.156  1.00  0.92           H  
ATOM    257  HA  PHE A  19       3.949   2.359  27.945  1.00  0.92           H  
ATOM    258 1HB  PHE A  19       2.630   4.095  25.900  1.00  0.92           H  
ATOM    259 2HB  PHE A  19       2.540   4.542  27.590  1.00  0.92           H  
ATOM    260  HD1 PHE A  19       4.512   4.632  24.666  1.00  0.92           H  
ATOM    261  HD2 PHE A  19       4.699   4.607  28.916  1.00  0.92           H  
ATOM    262  HE1 PHE A  19       6.787   5.566  24.551  1.00  0.92           H  
ATOM    263  HE2 PHE A  19       6.977   5.561  28.830  1.00  0.92           H  
ATOM    264  HZ  PHE A  19       8.028   6.037  26.639  1.00  0.92           H  
ATOM    265  N   LEU A  20       0.788   1.827  27.239  1.00  0.89           N  
ATOM    266  CA  LEU A  20      -0.463   1.465  27.887  1.00  0.89           C  
ATOM    267  C   LEU A  20      -0.257   0.176  28.699  1.00  0.89           C  
ATOM    268  O   LEU A  20      -0.728   0.054  29.836  1.00  0.89           O  
ATOM    269  CB  LEU A  20      -1.545   1.316  26.821  1.00  0.89           C  
ATOM    270  CG  LEU A  20      -1.952   2.649  26.108  1.00  0.89           C  
ATOM    271  CD1 LEU A  20      -2.872   2.352  24.905  1.00  0.89           C  
ATOM    272  CD2 LEU A  20      -2.624   3.553  27.108  1.00  0.89           C  
ATOM    273  H   LEU A  20       0.846   1.877  26.222  1.00  0.89           H  
ATOM    274  HA  LEU A  20      -0.748   2.262  28.569  1.00  0.89           H  
ATOM    275 1HB  LEU A  20      -1.182   0.627  26.060  1.00  0.89           H  
ATOM    276 2HB  LEU A  20      -2.431   0.895  27.282  1.00  0.89           H  
ATOM    277  HG  LEU A  20      -1.069   3.142  25.734  1.00  0.89           H  
ATOM    278 1HD1 LEU A  20      -3.144   3.286  24.414  1.00  0.89           H  
ATOM    279 2HD1 LEU A  20      -2.345   1.715  24.198  1.00  0.89           H  
ATOM    280 3HD1 LEU A  20      -3.757   1.857  25.225  1.00  0.89           H  
ATOM    281 1HD2 LEU A  20      -2.908   4.490  26.628  1.00  0.89           H  
ATOM    282 2HD2 LEU A  20      -3.491   3.061  27.486  1.00  0.89           H  
ATOM    283 3HD2 LEU A  20      -1.943   3.757  27.929  1.00  0.89           H  
ATOM    284  N   GLY A  21       0.520  -0.757  28.140  1.00  0.87           N  
ATOM    285  CA  GLY A  21       0.850  -2.009  28.814  1.00  0.87           C  
ATOM    286  C   GLY A  21       1.612  -1.728  30.105  1.00  0.87           C  
ATOM    287  O   GLY A  21       1.264  -2.215  31.185  1.00  0.87           O  
ATOM    288  H   GLY A  21       0.874  -0.607  27.193  1.00  0.87           H  
ATOM    289 1HA  GLY A  21      -0.064  -2.538  29.036  1.00  0.87           H  
ATOM    290 2HA  GLY A  21       1.448  -2.636  28.149  1.00  0.87           H  
ATOM    291  N   PHE A  22       2.659  -0.920  29.969  1.00  0.87           N  
ATOM    292  CA  PHE A  22       3.532  -0.494  31.049  1.00  0.87           C  
ATOM    293  C   PHE A  22       2.733   0.177  32.155  1.00  0.87           C  
ATOM    294  O   PHE A  22       2.943  -0.106  33.344  1.00  0.87           O  
ATOM    295  CB  PHE A  22       4.603   0.425  30.476  1.00  0.87           C  
ATOM    296  CG  PHE A  22       5.521   1.020  31.426  1.00  0.87           C  
ATOM    297  CD1 PHE A  22       6.551   0.284  31.973  1.00  0.87           C  
ATOM    298  CD2 PHE A  22       5.386   2.352  31.755  1.00  0.87           C  
ATOM    299  CE1 PHE A  22       7.430   0.870  32.854  1.00  0.87           C  
ATOM    300  CE2 PHE A  22       6.257   2.947  32.631  1.00  0.87           C  
ATOM    301  CZ  PHE A  22       7.285   2.203  33.186  1.00  0.87           C  
ATOM    302  H   PHE A  22       2.868  -0.574  29.034  1.00  0.87           H  
ATOM    303  HA  PHE A  22       4.022  -1.370  31.468  1.00  0.87           H  
ATOM    304 1HB  PHE A  22       5.183  -0.126  29.735  1.00  0.87           H  
ATOM    305 2HB  PHE A  22       4.119   1.231  29.952  1.00  0.87           H  
ATOM    306  HD1 PHE A  22       6.660  -0.766  31.700  1.00  0.87           H  
ATOM    307  HD2 PHE A  22       4.574   2.927  31.307  1.00  0.87           H  
ATOM    308  HE1 PHE A  22       8.241   0.284  33.287  1.00  0.87           H  
ATOM    309  HE2 PHE A  22       6.142   3.999  32.889  1.00  0.87           H  
ATOM    310  HZ  PHE A  22       7.980   2.670  33.883  1.00  0.87           H  
ATOM    311  N   TYR A  23       1.839   1.090  31.782  1.00  0.87           N  
ATOM    312  CA  TYR A  23       1.035   1.795  32.758  1.00  0.87           C  
ATOM    313  C   TYR A  23       0.205   0.806  33.560  1.00  0.87           C  
ATOM    314  O   TYR A  23       0.148   0.903  34.786  1.00  0.87           O  
ATOM    315  CB  TYR A  23       0.131   2.797  32.064  1.00  0.87           C  
ATOM    316  CG  TYR A  23       0.884   3.969  31.462  1.00  0.87           C  
ATOM    317  CD1 TYR A  23       0.388   4.616  30.338  1.00  0.87           C  
ATOM    318  CD2 TYR A  23       2.075   4.385  32.026  1.00  0.87           C  
ATOM    319  CE1 TYR A  23       1.073   5.671  29.787  1.00  0.87           C  
ATOM    320  CE2 TYR A  23       2.765   5.441  31.473  1.00  0.87           C  
ATOM    321  CZ  TYR A  23       2.270   6.085  30.361  1.00  0.87           C  
ATOM    322  OH  TYR A  23       2.966   7.141  29.816  1.00  0.87           O  
ATOM    323  H   TYR A  23       1.719   1.301  30.796  1.00  0.87           H  
ATOM    324  HA  TYR A  23       1.697   2.319  33.445  1.00  0.87           H  
ATOM    325 1HB  TYR A  23      -0.427   2.300  31.269  1.00  0.87           H  
ATOM    326 2HB  TYR A  23      -0.583   3.175  32.784  1.00  0.87           H  
ATOM    327  HD1 TYR A  23      -0.543   4.285  29.894  1.00  0.87           H  
ATOM    328  HD2 TYR A  23       2.470   3.877  32.905  1.00  0.87           H  
ATOM    329  HE1 TYR A  23       0.679   6.175  28.906  1.00  0.87           H  
ATOM    330  HE2 TYR A  23       3.705   5.767  31.917  1.00  0.87           H  
ATOM    331  HH  TYR A  23       2.552   7.408  28.992  1.00  0.87           H  
ATOM    332  N   PHE A  24      -0.379  -0.199  32.902  1.00  0.90           N  
ATOM    333  CA  PHE A  24      -1.122  -1.194  33.661  1.00  0.90           C  
ATOM    334  C   PHE A  24      -0.222  -1.959  34.614  1.00  0.90           C  
ATOM    335  O   PHE A  24      -0.594  -2.191  35.767  1.00  0.90           O  
ATOM    336  CB  PHE A  24      -1.876  -2.163  32.766  1.00  0.90           C  
ATOM    337  CG  PHE A  24      -3.256  -1.735  32.382  1.00  0.90           C  
ATOM    338  CD1 PHE A  24      -3.570  -1.251  31.139  1.00  0.90           C  
ATOM    339  CD2 PHE A  24      -4.272  -1.855  33.314  1.00  0.90           C  
ATOM    340  CE1 PHE A  24      -4.874  -0.901  30.845  1.00  0.90           C  
ATOM    341  CE2 PHE A  24      -5.564  -1.520  33.014  1.00  0.90           C  
ATOM    342  CZ  PHE A  24      -5.862  -1.044  31.767  1.00  0.90           C  
ATOM    343  H   PHE A  24      -0.326  -0.255  31.880  1.00  0.90           H  
ATOM    344  HA  PHE A  24      -1.867  -0.666  34.260  1.00  0.90           H  
ATOM    345 1HB  PHE A  24      -1.305  -2.312  31.847  1.00  0.90           H  
ATOM    346 2HB  PHE A  24      -1.953  -3.126  33.268  1.00  0.90           H  
ATOM    347  HD1 PHE A  24      -2.786  -1.149  30.390  1.00  0.90           H  
ATOM    348  HD2 PHE A  24      -4.026  -2.231  34.299  1.00  0.90           H  
ATOM    349  HE1 PHE A  24      -5.119  -0.518  29.880  1.00  0.90           H  
ATOM    350  HE2 PHE A  24      -6.349  -1.632  33.762  1.00  0.90           H  
ATOM    351  HZ  PHE A  24      -6.882  -0.775  31.508  1.00  0.90           H  
ATOM    352  N   LEU A  25       0.994  -2.302  34.176  1.00  0.94           N  
ATOM    353  CA  LEU A  25       1.863  -3.027  35.088  1.00  0.94           C  
ATOM    354  C   LEU A  25       2.203  -2.176  36.306  1.00  0.94           C  
ATOM    355  O   LEU A  25       2.262  -2.683  37.424  1.00  0.94           O  
ATOM    356  CB  LEU A  25       3.174  -3.458  34.429  1.00  0.94           C  
ATOM    357  CG  LEU A  25       3.071  -4.505  33.351  1.00  0.94           C  
ATOM    358  CD1 LEU A  25       4.471  -4.748  32.809  1.00  0.94           C  
ATOM    359  CD2 LEU A  25       2.422  -5.771  33.905  1.00  0.94           C  
ATOM    360  H   LEU A  25       1.276  -2.095  33.215  1.00  0.94           H  
ATOM    361  HA  LEU A  25       1.336  -3.914  35.420  1.00  0.94           H  
ATOM    362 1HB  LEU A  25       3.634  -2.575  33.984  1.00  0.94           H  
ATOM    363 2HB  LEU A  25       3.839  -3.837  35.202  1.00  0.94           H  
ATOM    364  HG  LEU A  25       2.463  -4.122  32.538  1.00  0.94           H  
ATOM    365 1HD1 LEU A  25       4.451  -5.487  32.024  1.00  0.94           H  
ATOM    366 2HD1 LEU A  25       4.876  -3.814  32.422  1.00  0.94           H  
ATOM    367 3HD1 LEU A  25       5.106  -5.112  33.614  1.00  0.94           H  
ATOM    368 1HD2 LEU A  25       2.347  -6.512  33.114  1.00  0.94           H  
ATOM    369 2HD2 LEU A  25       3.023  -6.167  34.722  1.00  0.94           H  
ATOM    370 3HD2 LEU A  25       1.421  -5.533  34.272  1.00  0.94           H  
ATOM    371  N   SER A  26       2.408  -0.872  36.091  1.00  1.00           N  
ATOM    372  CA  SER A  26       2.724   0.059  37.169  1.00  1.00           C  
ATOM    373  C   SER A  26       1.541   0.206  38.124  1.00  1.00           C  
ATOM    374  O   SER A  26       1.707   0.243  39.349  1.00  1.00           O  
ATOM    375  CB  SER A  26       3.094   1.418  36.600  1.00  1.00           C  
ATOM    376  OG  SER A  26       4.280   1.351  35.854  1.00  1.00           O  
ATOM    377  H   SER A  26       2.366  -0.523  35.132  1.00  1.00           H  
ATOM    378  HA  SER A  26       3.572  -0.334  37.729  1.00  1.00           H  
ATOM    379 1HB  SER A  26       2.286   1.777  35.966  1.00  1.00           H  
ATOM    380 2HB  SER A  26       3.210   2.129  37.414  1.00  1.00           H  
ATOM    381  HG  SER A  26       4.063   0.816  35.068  1.00  1.00           H  
ATOM    382  N   HIS A  27       0.334   0.239  37.558  1.00  1.07           N  
ATOM    383  CA  HIS A  27      -0.874   0.423  38.336  1.00  1.07           C  
ATOM    384  C   HIS A  27      -1.139  -0.758  39.257  1.00  1.07           C  
ATOM    385  O   HIS A  27      -1.832  -0.590  40.262  1.00  1.07           O  
ATOM    386  CB  HIS A  27      -2.082   0.713  37.430  1.00  1.07           C  
ATOM    387  CG  HIS A  27      -1.993   2.091  36.778  1.00  1.07           C  
ATOM    388  ND1 HIS A  27      -3.043   2.683  36.083  1.00  1.07           N  
ATOM    389  CD2 HIS A  27      -0.966   2.977  36.728  1.00  1.07           C  
ATOM    390  CE1 HIS A  27      -2.654   3.871  35.644  1.00  1.07           C  
ATOM    391  NE2 HIS A  27      -1.404   4.067  36.022  1.00  1.07           N  
ATOM    392  H   HIS A  27       0.261   0.198  36.542  1.00  1.07           H  
ATOM    393  HA  HIS A  27      -0.751   1.296  38.966  1.00  1.07           H  
ATOM    394 1HB  HIS A  27      -2.145  -0.046  36.649  1.00  1.07           H  
ATOM    395 2HB  HIS A  27      -2.998   0.668  38.012  1.00  1.07           H  
ATOM    396  HD1 HIS A  27      -3.981   2.335  35.937  1.00  1.07           H  
ATOM    397  HD2 HIS A  27       0.048   2.953  37.123  1.00  1.07           H  
ATOM    398  HE1 HIS A  27      -3.337   4.502  35.074  1.00  1.07           H  
ATOM    399  N   ILE A  28      -0.584  -1.942  38.945  1.00  1.15           N  
ATOM    400  CA  ILE A  28      -0.780  -3.104  39.811  1.00  1.15           C  
ATOM    401  C   ILE A  28      -0.288  -2.854  41.250  1.00  1.15           C  
ATOM    402  O   ILE A  28      -1.143  -2.786  42.131  1.00  1.15           O  
ATOM    403  CB  ILE A  28      -0.158  -4.396  39.226  1.00  1.15           C  
ATOM    404  CG1 ILE A  28      -0.879  -4.794  38.016  1.00  1.15           C  
ATOM    405  CG2 ILE A  28      -0.209  -5.523  40.274  1.00  1.15           C  
ATOM    406  CD1 ILE A  28      -0.168  -5.842  37.229  1.00  1.15           C  
ATOM    407  H   ILE A  28      -0.067  -2.034  38.066  1.00  1.15           H  
ATOM    408  HA  ILE A  28      -1.846  -3.289  39.880  1.00  1.15           H  
ATOM    409  HB  ILE A  28       0.838  -4.226  38.899  1.00  1.15           H  
ATOM    410 1HG1 ILE A  28      -1.856  -5.158  38.293  1.00  1.15           H  
ATOM    411 2HG1 ILE A  28      -0.992  -3.924  37.395  1.00  1.15           H  
ATOM    412 1HG2 ILE A  28       0.220  -6.428  39.848  1.00  1.15           H  
ATOM    413 2HG2 ILE A  28       0.352  -5.250  41.157  1.00  1.15           H  
ATOM    414 3HG2 ILE A  28      -1.239  -5.711  40.553  1.00  1.15           H  
ATOM    415 1HD1 ILE A  28      -0.729  -6.062  36.341  1.00  1.15           H  
ATOM    416 2HD1 ILE A  28       0.812  -5.474  36.950  1.00  1.15           H  
ATOM    417 3HD1 ILE A  28      -0.054  -6.740  37.829  1.00  1.15           H  
ATOM    418  N   PRO A  29       1.035  -2.701  41.566  1.00  1.23           N  
ATOM    419  CA  PRO A  29       1.512  -2.446  42.911  1.00  1.23           C  
ATOM    420  C   PRO A  29       1.016  -1.123  43.461  1.00  1.23           C  
ATOM    421  O   PRO A  29       0.878  -0.977  44.676  1.00  1.23           O  
ATOM    422  CB  PRO A  29       3.035  -2.424  42.743  1.00  1.23           C  
ATOM    423  CG  PRO A  29       3.255  -2.098  41.294  1.00  1.23           C  
ATOM    424  CD  PRO A  29       2.115  -2.754  40.577  1.00  1.23           C  
ATOM    425  HA  PRO A  29       1.218  -3.277  43.561  1.00  1.23           H  
ATOM    426 1HB  PRO A  29       3.471  -1.672  43.415  1.00  1.23           H  
ATOM    427 2HB  PRO A  29       3.457  -3.398  43.033  1.00  1.23           H  
ATOM    428 1HG  PRO A  29       3.262  -1.006  41.145  1.00  1.23           H  
ATOM    429 2HG  PRO A  29       4.233  -2.470  40.960  1.00  1.23           H  
ATOM    430 1HD  PRO A  29       1.878  -2.189  39.707  1.00  1.23           H  
ATOM    431 2HD  PRO A  29       2.403  -3.785  40.358  1.00  1.23           H  
ATOM    432  N   ILE A  30       0.679  -0.165  42.590  1.00  1.30           N  
ATOM    433  CA  ILE A  30       0.183   1.084  43.125  1.00  1.30           C  
ATOM    434  C   ILE A  30      -1.193   0.857  43.709  1.00  1.30           C  
ATOM    435  O   ILE A  30      -1.444   1.155  44.869  1.00  1.30           O  
ATOM    436  CB  ILE A  30       0.110   2.174  42.047  1.00  1.30           C  
ATOM    437  CG1 ILE A  30       1.509   2.527  41.561  1.00  1.30           C  
ATOM    438  CG2 ILE A  30      -0.592   3.414  42.596  1.00  1.30           C  
ATOM    439  CD1 ILE A  30       1.511   3.365  40.294  1.00  1.30           C  
ATOM    440  H   ILE A  30       0.810  -0.261  41.579  1.00  1.30           H  
ATOM    441  HA  ILE A  30       0.851   1.420  43.917  1.00  1.30           H  
ATOM    442  HB  ILE A  30      -0.445   1.796  41.200  1.00  1.30           H  
ATOM    443 1HG1 ILE A  30       2.022   3.085  42.342  1.00  1.30           H  
ATOM    444 2HG1 ILE A  30       2.061   1.609  41.377  1.00  1.30           H  
ATOM    445 1HG2 ILE A  30      -0.649   4.175  41.818  1.00  1.30           H  
ATOM    446 2HG2 ILE A  30      -1.601   3.151  42.919  1.00  1.30           H  
ATOM    447 3HG2 ILE A  30      -0.031   3.806  43.446  1.00  1.30           H  
ATOM    448 1HD1 ILE A  30       2.539   3.583  40.005  1.00  1.30           H  
ATOM    449 2HD1 ILE A  30       1.023   2.824  39.495  1.00  1.30           H  
ATOM    450 3HD1 ILE A  30       0.982   4.295  40.475  1.00  1.30           H  
ATOM    451  N   THR A  31      -2.077   0.242  42.941  1.00  1.37           N  
ATOM    452  CA  THR A  31      -3.425   0.002  43.412  1.00  1.37           C  
ATOM    453  C   THR A  31      -3.393  -0.968  44.599  1.00  1.37           C  
ATOM    454  O   THR A  31      -3.920  -0.698  45.694  1.00  1.37           O  
ATOM    455  CB  THR A  31      -4.253  -0.569  42.241  1.00  1.37           C  
ATOM    456  OG1 THR A  31      -4.247   0.375  41.167  1.00  1.37           O  
ATOM    457  CG2 THR A  31      -5.684  -0.852  42.646  1.00  1.37           C  
ATOM    458  H   THR A  31      -1.840  -0.035  41.994  1.00  1.37           H  
ATOM    459  HA  THR A  31      -3.854   0.943  43.739  1.00  1.37           H  
ATOM    460  HB  THR A  31      -3.785  -1.479  41.900  1.00  1.37           H  
ATOM    461  HG1 THR A  31      -3.350   0.355  40.762  1.00  1.37           H  
ATOM    462 1HG2 THR A  31      -6.234  -1.254  41.796  1.00  1.37           H  
ATOM    463 2HG2 THR A  31      -5.669  -1.562  43.431  1.00  1.37           H  
ATOM    464 3HG2 THR A  31      -6.162   0.071  42.988  1.00  1.37           H  
ATOM    465  N   LEU A  32      -2.645  -2.050  44.424  1.00  1.43           N  
ATOM    466  CA  LEU A  32      -2.511  -3.074  45.437  1.00  1.43           C  
ATOM    467  C   LEU A  32      -2.101  -2.530  46.789  1.00  1.43           C  
ATOM    468  O   LEU A  32      -2.541  -3.047  47.807  1.00  1.43           O  
ATOM    469  CB  LEU A  32      -1.471  -4.091  45.012  1.00  1.43           C  
ATOM    470  CG  LEU A  32      -1.239  -5.216  45.972  1.00  1.43           C  
ATOM    471  CD1 LEU A  32      -2.522  -6.015  46.124  1.00  1.43           C  
ATOM    472  CD2 LEU A  32      -0.092  -6.059  45.457  1.00  1.43           C  
ATOM    473  H   LEU A  32      -2.175  -2.200  43.533  1.00  1.43           H  
ATOM    474  HA  LEU A  32      -3.474  -3.571  45.543  1.00  1.43           H  
ATOM    475 1HB  LEU A  32      -1.754  -4.507  44.047  1.00  1.43           H  
ATOM    476 2HB  LEU A  32      -0.537  -3.571  44.901  1.00  1.43           H  
ATOM    477  HG  LEU A  32      -0.977  -4.813  46.950  1.00  1.43           H  
ATOM    478 1HD1 LEU A  32      -2.363  -6.829  46.831  1.00  1.43           H  
ATOM    479 2HD1 LEU A  32      -3.315  -5.364  46.493  1.00  1.43           H  
ATOM    480 3HD1 LEU A  32      -2.808  -6.424  45.158  1.00  1.43           H  
ATOM    481 1HD2 LEU A  32       0.099  -6.879  46.150  1.00  1.43           H  
ATOM    482 2HD2 LEU A  32      -0.346  -6.463  44.475  1.00  1.43           H  
ATOM    483 3HD2 LEU A  32       0.800  -5.436  45.375  1.00  1.43           H  
ATOM    484  N   LEU A  33      -1.198  -1.555  46.819  1.00  1.48           N  
ATOM    485  CA  LEU A  33      -0.755  -1.039  48.091  1.00  1.48           C  
ATOM    486  C   LEU A  33      -1.332   0.340  48.453  1.00  1.48           C  
ATOM    487  O   LEU A  33      -1.830   0.535  49.566  1.00  1.48           O  
ATOM    488  CB  LEU A  33       0.762  -0.996  48.035  1.00  1.48           C  
ATOM    489  CG  LEU A  33       1.407  -2.368  47.814  1.00  1.48           C  
ATOM    490  CD1 LEU A  33       2.891  -2.198  47.701  1.00  1.48           C  
ATOM    491  CD2 LEU A  33       1.025  -3.317  48.956  1.00  1.48           C  
ATOM    492  H   LEU A  33      -0.796  -1.185  45.958  1.00  1.48           H  
ATOM    493  HA  LEU A  33      -1.054  -1.738  48.866  1.00  1.48           H  
ATOM    494 1HB  LEU A  33       1.062  -0.344  47.213  1.00  1.48           H  
ATOM    495 2HB  LEU A  33       1.138  -0.595  48.943  1.00  1.48           H  
ATOM    496  HG  LEU A  33       1.049  -2.782  46.869  1.00  1.48           H  
ATOM    497 1HD1 LEU A  33       3.356  -3.167  47.520  1.00  1.48           H  
ATOM    498 2HD1 LEU A  33       3.113  -1.527  46.867  1.00  1.48           H  
ATOM    499 3HD1 LEU A  33       3.278  -1.774  48.625  1.00  1.48           H  
ATOM    500 1HD2 LEU A  33       1.478  -4.293  48.778  1.00  1.48           H  
ATOM    501 2HD2 LEU A  33       1.386  -2.922  49.899  1.00  1.48           H  
ATOM    502 3HD2 LEU A  33      -0.061  -3.424  48.998  1.00  1.48           H  
ATOM    503  N   MET A  34      -1.306   1.292  47.524  1.00  1.54           N  
ATOM    504  CA  MET A  34      -1.705   2.656  47.844  1.00  1.54           C  
ATOM    505  C   MET A  34      -3.219   2.834  47.989  1.00  1.54           C  
ATOM    506  O   MET A  34      -3.675   3.783  48.642  1.00  1.54           O  
ATOM    507  CB  MET A  34      -1.149   3.621  46.810  1.00  1.54           C  
ATOM    508  CG  MET A  34       0.380   3.659  46.787  1.00  1.54           C  
ATOM    509  SD  MET A  34       1.105   4.045  48.385  1.00  1.54           S  
ATOM    510  CE  MET A  34       0.599   5.720  48.563  1.00  1.54           C  
ATOM    511  H   MET A  34      -0.977   1.095  46.587  1.00  1.54           H  
ATOM    512  HA  MET A  34      -1.257   2.908  48.800  1.00  1.54           H  
ATOM    513 1HB  MET A  34      -1.516   3.366  45.824  1.00  1.54           H  
ATOM    514 2HB  MET A  34      -1.505   4.626  47.033  1.00  1.54           H  
ATOM    515 1HG  MET A  34       0.748   2.680  46.464  1.00  1.54           H  
ATOM    516 2HG  MET A  34       0.716   4.403  46.066  1.00  1.54           H  
ATOM    517 1HE  MET A  34       0.960   6.113  49.512  1.00  1.54           H  
ATOM    518 2HE  MET A  34       1.007   6.295  47.743  1.00  1.54           H  
ATOM    519 3HE  MET A  34      -0.482   5.780  48.526  1.00  1.54           H  
ATOM    520  N   ASP A  35      -4.014   1.945  47.378  1.00  1.60           N  
ATOM    521  CA  ASP A  35      -5.455   2.048  47.531  1.00  1.60           C  
ATOM    522  C   ASP A  35      -5.923   1.073  48.619  1.00  1.60           C  
ATOM    523  O   ASP A  35      -6.749   1.406  49.470  1.00  1.60           O  
ATOM    524  CB  ASP A  35      -6.147   1.825  46.179  1.00  1.60           C  
ATOM    525  CG  ASP A  35      -5.781   2.950  45.179  1.00  1.60           C  
ATOM    526  OD1 ASP A  35      -5.940   4.100  45.522  1.00  1.60           O  
ATOM    527  OD2 ASP A  35      -5.373   2.647  44.093  1.00  1.60           O  
ATOM    528  H   ASP A  35      -3.640   1.180  46.816  1.00  1.60           H  
ATOM    529  HA  ASP A  35      -5.698   3.057  47.860  1.00  1.60           H  
ATOM    530 1HB  ASP A  35      -5.825   0.881  45.759  1.00  1.60           H  
ATOM    531 2HB  ASP A  35      -7.221   1.761  46.284  1.00  1.60           H  
ATOM    532  N   LEU A  36      -5.308  -0.105  48.666  1.00  1.66           N  
ATOM    533  CA  LEU A  36      -5.652  -1.114  49.685  1.00  1.66           C  
ATOM    534  C   LEU A  36      -5.406  -0.581  51.109  1.00  1.66           C  
ATOM    535  O   LEU A  36      -6.123  -0.950  52.053  1.00  1.66           O  
ATOM    536  CB  LEU A  36      -4.878  -2.398  49.418  1.00  1.66           C  
ATOM    537  CG  LEU A  36      -5.293  -3.684  50.163  1.00  1.66           C  
ATOM    538  CD1 LEU A  36      -6.726  -4.048  49.860  1.00  1.66           C  
ATOM    539  CD2 LEU A  36      -4.350  -4.794  49.734  1.00  1.66           C  
ATOM    540  H   LEU A  36      -4.640  -0.332  47.926  1.00  1.66           H  
ATOM    541  HA  LEU A  36      -6.702  -1.344  49.617  1.00  1.66           H  
ATOM    542 1HB  LEU A  36      -4.912  -2.601  48.359  1.00  1.66           H  
ATOM    543 2HB  LEU A  36      -3.840  -2.203  49.692  1.00  1.66           H  
ATOM    544  HG  LEU A  36      -5.227  -3.538  51.188  1.00  1.66           H  
ATOM    545 1HD1 LEU A  36      -6.996  -4.954  50.392  1.00  1.66           H  
ATOM    546 2HD1 LEU A  36      -7.375  -3.239  50.180  1.00  1.66           H  
ATOM    547 3HD1 LEU A  36      -6.834  -4.219  48.798  1.00  1.66           H  
ATOM    548 1HD2 LEU A  36      -4.609  -5.717  50.251  1.00  1.66           H  
ATOM    549 2HD2 LEU A  36      -4.434  -4.941  48.660  1.00  1.66           H  
ATOM    550 3HD2 LEU A  36      -3.324  -4.511  49.982  1.00  1.66           H  
ATOM    551  N   GLN A  37      -4.411   0.308  51.278  1.00  1.71           N  
ATOM    552  CA  GLN A  37      -4.106   0.896  52.589  1.00  1.71           C  
ATOM    553  C   GLN A  37      -5.291   1.688  53.173  1.00  1.71           C  
ATOM    554  O   GLN A  37      -5.341   1.934  54.376  1.00  1.71           O  
ATOM    555  CB  GLN A  37      -2.893   1.828  52.499  1.00  1.71           C  
ATOM    556  CG  GLN A  37      -3.182   3.098  51.763  1.00  1.71           C  
ATOM    557  CD  GLN A  37      -1.963   3.981  51.524  1.00  1.71           C  
ATOM    558  OE1 GLN A  37      -0.959   3.890  52.211  1.00  1.71           O  
ATOM    559  NE2 GLN A  37      -2.069   4.861  50.552  1.00  1.71           N  
ATOM    560  H   GLN A  37      -3.805   0.550  50.491  1.00  1.71           H  
ATOM    561  HA  GLN A  37      -3.871   0.099  53.278  1.00  1.71           H  
ATOM    562 1HB  GLN A  37      -2.543   2.085  53.501  1.00  1.71           H  
ATOM    563 2HB  GLN A  37      -2.087   1.332  51.986  1.00  1.71           H  
ATOM    564 1HG  GLN A  37      -3.617   2.827  50.822  1.00  1.71           H  
ATOM    565 2HG  GLN A  37      -3.894   3.681  52.346  1.00  1.71           H  
ATOM    566 1HE2 GLN A  37      -1.321   5.485  50.355  1.00  1.71           H  
ATOM    567 2HE2 GLN A  37      -2.899   4.853  49.968  1.00  1.71           H  
ATOM    568  N   GLY A  38      -6.245   2.114  52.328  1.00  1.76           N  
ATOM    569  CA  GLY A  38      -7.403   2.861  52.809  1.00  1.76           C  
ATOM    570  C   GLY A  38      -8.586   1.932  53.120  1.00  1.76           C  
ATOM    571  O   GLY A  38      -9.680   2.391  53.462  1.00  1.76           O  
ATOM    572  H   GLY A  38      -6.199   1.886  51.335  1.00  1.76           H  
ATOM    573 1HA  GLY A  38      -7.128   3.416  53.705  1.00  1.76           H  
ATOM    574 2HA  GLY A  38      -7.693   3.595  52.061  1.00  1.76           H  
ATOM    575  N   VAL A  39      -8.370   0.624  52.971  1.00  1.80           N  
ATOM    576  CA  VAL A  39      -9.398  -0.389  53.173  1.00  1.80           C  
ATOM    577  C   VAL A  39      -9.095  -1.307  54.360  1.00  1.80           C  
ATOM    578  O   VAL A  39      -9.946  -1.529  55.223  1.00  1.80           O  
ATOM    579  CB  VAL A  39      -9.537  -1.246  51.895  1.00  1.80           C  
ATOM    580  CG1 VAL A  39     -10.543  -2.356  52.097  1.00  1.80           C  
ATOM    581  CG2 VAL A  39      -9.952  -0.352  50.745  1.00  1.80           C  
ATOM    582  H   VAL A  39      -7.450   0.300  52.693  1.00  1.80           H  
ATOM    583  HA  VAL A  39     -10.346   0.115  53.359  1.00  1.80           H  
ATOM    584  HB  VAL A  39      -8.581  -1.714  51.672  1.00  1.80           H  
ATOM    585 1HG1 VAL A  39     -10.612  -2.949  51.186  1.00  1.80           H  
ATOM    586 2HG1 VAL A  39     -10.222  -2.991  52.919  1.00  1.80           H  
ATOM    587 3HG1 VAL A  39     -11.518  -1.926  52.326  1.00  1.80           H  
ATOM    588 1HG2 VAL A  39     -10.047  -0.938  49.849  1.00  1.80           H  
ATOM    589 2HG2 VAL A  39     -10.910   0.118  50.970  1.00  1.80           H  
ATOM    590 3HG2 VAL A  39      -9.195   0.411  50.599  1.00  1.80           H  
ATOM    591  N   LEU A  40      -7.896  -1.878  54.374  1.00  1.84           N  
ATOM    592  CA  LEU A  40      -7.542  -2.858  55.400  1.00  1.84           C  
ATOM    593  C   LEU A  40      -6.865  -2.238  56.636  1.00  1.84           C  
ATOM    594  O   LEU A  40      -6.310  -1.146  56.550  1.00  1.84           O  
ATOM    595  CB  LEU A  40      -6.617  -3.919  54.828  1.00  1.84           C  
ATOM    596  CG  LEU A  40      -7.131  -4.696  53.678  1.00  1.84           C  
ATOM    597  CD1 LEU A  40      -6.054  -5.674  53.246  1.00  1.84           C  
ATOM    598  CD2 LEU A  40      -8.401  -5.404  54.083  1.00  1.84           C  
ATOM    599  H   LEU A  40      -7.236  -1.632  53.637  1.00  1.84           H  
ATOM    600  HA  LEU A  40      -8.464  -3.346  55.681  1.00  1.84           H  
ATOM    601 1HB  LEU A  40      -5.728  -3.464  54.553  1.00  1.84           H  
ATOM    602 2HB  LEU A  40      -6.383  -4.613  55.577  1.00  1.84           H  
ATOM    603  HG  LEU A  40      -7.338  -4.024  52.846  1.00  1.84           H  
ATOM    604 1HD1 LEU A  40      -6.403  -6.251  52.394  1.00  1.84           H  
ATOM    605 2HD1 LEU A  40      -5.154  -5.129  52.971  1.00  1.84           H  
ATOM    606 3HD1 LEU A  40      -5.827  -6.347  54.070  1.00  1.84           H  
ATOM    607 1HD2 LEU A  40      -8.784  -5.979  53.239  1.00  1.84           H  
ATOM    608 2HD2 LEU A  40      -8.191  -6.076  54.917  1.00  1.84           H  
ATOM    609 3HD2 LEU A  40      -9.146  -4.670  54.391  1.00  1.84           H  
ATOM    610  N   PRO A  41      -6.912  -2.913  57.805  1.00  1.88           N  
ATOM    611  CA  PRO A  41      -6.217  -2.556  59.037  1.00  1.88           C  
ATOM    612  C   PRO A  41      -4.709  -2.384  58.862  1.00  1.88           C  
ATOM    613  O   PRO A  41      -4.051  -3.133  58.142  1.00  1.88           O  
ATOM    614  CB  PRO A  41      -6.524  -3.760  59.940  1.00  1.88           C  
ATOM    615  CG  PRO A  41      -7.860  -4.267  59.458  1.00  1.88           C  
ATOM    616  CD  PRO A  41      -7.858  -4.061  57.971  1.00  1.88           C  
ATOM    617  HA  PRO A  41      -6.662  -1.640  59.446  1.00  1.88           H  
ATOM    618 1HB  PRO A  41      -5.727  -4.508  59.849  1.00  1.88           H  
ATOM    619 2HB  PRO A  41      -6.545  -3.442  60.993  1.00  1.88           H  
ATOM    620 1HG  PRO A  41      -7.979  -5.328  59.733  1.00  1.88           H  
ATOM    621 2HG  PRO A  41      -8.673  -3.719  59.958  1.00  1.88           H  
ATOM    622 1HD  PRO A  41      -7.534  -4.959  57.460  1.00  1.88           H  
ATOM    623 2HD  PRO A  41      -8.883  -3.771  57.703  1.00  1.88           H  
ATOM    624  N   ARG A  42      -4.161  -1.423  59.610  1.00  1.92           N  
ATOM    625  CA  ARG A  42      -2.743  -1.051  59.583  1.00  1.92           C  
ATOM    626  C   ARG A  42      -1.810  -2.201  59.951  1.00  1.92           C  
ATOM    627  O   ARG A  42      -0.686  -2.303  59.444  1.00  1.92           O  
ATOM    628  CB  ARG A  42      -2.512   0.097  60.557  1.00  1.92           C  
ATOM    629  CG  ARG A  42      -3.092   1.435  60.115  1.00  1.92           C  
ATOM    630  CD  ARG A  42      -2.879   2.504  61.136  1.00  1.92           C  
ATOM    631  NE  ARG A  42      -3.453   3.778  60.715  1.00  1.92           N  
ATOM    632  CZ  ARG A  42      -3.514   4.888  61.482  1.00  1.92           C  
ATOM    633  NH1 ARG A  42      -3.030   4.871  62.705  1.00  1.92           N  
ATOM    634  NH2 ARG A  42      -4.063   5.994  61.005  1.00  1.92           N  
ATOM    635  H   ARG A  42      -4.774  -0.877  60.198  1.00  1.92           H  
ATOM    636  HA  ARG A  42      -2.503  -0.703  58.583  1.00  1.92           H  
ATOM    637 1HB  ARG A  42      -2.969  -0.154  61.514  1.00  1.92           H  
ATOM    638 2HB  ARG A  42      -1.455   0.226  60.740  1.00  1.92           H  
ATOM    639 1HG  ARG A  42      -2.608   1.748  59.189  1.00  1.92           H  
ATOM    640 2HG  ARG A  42      -4.163   1.326  59.945  1.00  1.92           H  
ATOM    641 1HD  ARG A  42      -3.350   2.212  62.075  1.00  1.92           H  
ATOM    642 2HD  ARG A  42      -1.810   2.646  61.295  1.00  1.92           H  
ATOM    643  HE  ARG A  42      -3.835   3.833  59.780  1.00  1.92           H  
ATOM    644 1HH1 ARG A  42      -2.612   4.027  63.071  1.00  1.92           H  
ATOM    645 2HH1 ARG A  42      -3.077   5.700  63.279  1.00  1.92           H  
ATOM    646 1HH2 ARG A  42      -4.441   6.012  60.065  1.00  1.92           H  
ATOM    647 2HH2 ARG A  42      -4.109   6.824  61.578  1.00  1.92           H  
ATOM    648  N   ASP A  43      -2.303  -3.090  60.806  1.00  1.96           N  
ATOM    649  CA  ASP A  43      -1.567  -4.245  61.308  1.00  1.96           C  
ATOM    650  C   ASP A  43      -1.165  -5.222  60.203  1.00  1.96           C  
ATOM    651  O   ASP A  43      -0.289  -6.064  60.396  1.00  1.96           O  
ATOM    652  CB  ASP A  43      -2.414  -4.995  62.335  1.00  1.96           C  
ATOM    653  CG  ASP A  43      -2.591  -4.237  63.654  1.00  1.96           C  
ATOM    654  OD1 ASP A  43      -1.896  -3.272  63.876  1.00  1.96           O  
ATOM    655  OD2 ASP A  43      -3.434  -4.632  64.421  1.00  1.96           O  
ATOM    656  H   ASP A  43      -3.243  -2.944  61.141  1.00  1.96           H  
ATOM    657  HA  ASP A  43      -0.658  -3.887  61.793  1.00  1.96           H  
ATOM    658 1HB  ASP A  43      -3.400  -5.196  61.909  1.00  1.96           H  
ATOM    659 2HB  ASP A  43      -1.951  -5.959  62.545  1.00  1.96           H  
ATOM    660  N   LEU A  44      -1.843  -5.149  59.063  1.00  1.98           N  
ATOM    661  CA  LEU A  44      -1.599  -6.050  57.957  1.00  1.98           C  
ATOM    662  C   LEU A  44      -0.568  -5.527  56.961  1.00  1.98           C  
ATOM    663  O   LEU A  44      -0.278  -6.196  55.967  1.00  1.98           O  
ATOM    664  CB  LEU A  44      -2.918  -6.264  57.234  1.00  1.98           C  
ATOM    665  CG  LEU A  44      -4.011  -6.885  58.094  1.00  1.98           C  
ATOM    666  CD1 LEU A  44      -5.279  -6.918  57.303  1.00  1.98           C  
ATOM    667  CD2 LEU A  44      -3.581  -8.272  58.539  1.00  1.98           C  
ATOM    668  H   LEU A  44      -2.555  -4.428  58.929  1.00  1.98           H  
ATOM    669  HA  LEU A  44      -1.243  -6.997  58.358  1.00  1.98           H  
ATOM    670 1HB  LEU A  44      -3.279  -5.294  56.876  1.00  1.98           H  
ATOM    671 2HB  LEU A  44      -2.750  -6.908  56.374  1.00  1.98           H  
ATOM    672  HG  LEU A  44      -4.181  -6.262  58.971  1.00  1.98           H  
ATOM    673 1HD1 LEU A  44      -6.084  -7.335  57.908  1.00  1.98           H  
ATOM    674 2HD1 LEU A  44      -5.508  -5.913  57.039  1.00  1.98           H  
ATOM    675 3HD1 LEU A  44      -5.145  -7.517  56.405  1.00  1.98           H  
ATOM    676 1HD2 LEU A  44      -4.362  -8.715  59.158  1.00  1.98           H  
ATOM    677 2HD2 LEU A  44      -3.412  -8.901  57.665  1.00  1.98           H  
ATOM    678 3HD2 LEU A  44      -2.658  -8.196  59.118  1.00  1.98           H  
ATOM    679  N   TYR A  45      -0.027  -4.334  57.202  1.00  1.97           N  
ATOM    680  CA  TYR A  45       0.873  -3.741  56.222  1.00  1.97           C  
ATOM    681  C   TYR A  45       2.362  -3.632  56.574  1.00  1.97           C  
ATOM    682  O   TYR A  45       2.744  -3.646  57.748  1.00  1.97           O  
ATOM    683  CB  TYR A  45       0.378  -2.371  55.848  1.00  1.97           C  
ATOM    684  CG  TYR A  45      -0.868  -2.435  55.116  1.00  1.97           C  
ATOM    685  CD1 TYR A  45      -2.009  -1.975  55.678  1.00  1.97           C  
ATOM    686  CD2 TYR A  45      -0.879  -3.004  53.858  1.00  1.97           C  
ATOM    687  CE1 TYR A  45      -3.156  -2.033  54.976  1.00  1.97           C  
ATOM    688  CE2 TYR A  45      -2.019  -3.060  53.159  1.00  1.97           C  
ATOM    689  CZ  TYR A  45      -3.139  -2.571  53.706  1.00  1.97           C  
ATOM    690  OH  TYR A  45      -4.239  -2.607  53.008  1.00  1.97           O  
ATOM    691  H   TYR A  45      -0.273  -3.816  58.047  1.00  1.97           H  
ATOM    692  HA  TYR A  45       0.757  -4.348  55.340  1.00  1.97           H  
ATOM    693 1HB  TYR A  45       0.211  -1.788  56.755  1.00  1.97           H  
ATOM    694 2HB  TYR A  45       1.119  -1.844  55.249  1.00  1.97           H  
ATOM    695  HD1 TYR A  45      -1.994  -1.554  56.666  1.00  1.97           H  
ATOM    696  HD2 TYR A  45       0.036  -3.388  53.424  1.00  1.97           H  
ATOM    697  HE1 TYR A  45      -4.083  -1.647  55.408  1.00  1.97           H  
ATOM    698  HE2 TYR A  45      -2.037  -3.487  52.157  1.00  1.97           H  
ATOM    699  HH  TYR A  45      -4.914  -2.054  53.424  1.00  1.97           H  
ATOM    700  N   PRO A  46       3.245  -3.595  55.552  1.00  1.92           N  
ATOM    701  CA  PRO A  46       4.640  -3.226  55.643  1.00  1.92           C  
ATOM    702  C   PRO A  46       4.779  -1.809  56.171  1.00  1.92           C  
ATOM    703  O   PRO A  46       3.944  -0.938  55.888  1.00  1.92           O  
ATOM    704  CB  PRO A  46       5.127  -3.322  54.196  1.00  1.92           C  
ATOM    705  CG  PRO A  46       4.181  -4.282  53.528  1.00  1.92           C  
ATOM    706  CD  PRO A  46       2.852  -4.048  54.185  1.00  1.92           C  
ATOM    707  HA  PRO A  46       5.166  -3.942  56.298  1.00  1.92           H  
ATOM    708 1HB  PRO A  46       5.111  -2.327  53.732  1.00  1.92           H  
ATOM    709 2HB  PRO A  46       6.166  -3.670  54.174  1.00  1.92           H  
ATOM    710 1HG  PRO A  46       4.149  -4.093  52.442  1.00  1.92           H  
ATOM    711 2HG  PRO A  46       4.536  -5.318  53.654  1.00  1.92           H  
ATOM    712 1HD  PRO A  46       2.292  -3.274  53.648  1.00  1.92           H  
ATOM    713 2HD  PRO A  46       2.344  -5.026  54.198  1.00  1.92           H  
ATOM    714  N   VAL A  47       5.874  -1.562  56.862  1.00  1.84           N  
ATOM    715  CA  VAL A  47       6.142  -0.252  57.426  1.00  1.84           C  
ATOM    716  C   VAL A  47       6.222   0.840  56.376  1.00  1.84           C  
ATOM    717  O   VAL A  47       5.696   1.934  56.581  1.00  1.84           O  
ATOM    718  CB  VAL A  47       7.468  -0.272  58.182  1.00  1.84           C  
ATOM    719  CG1 VAL A  47       7.832   1.138  58.582  1.00  1.84           C  
ATOM    720  CG2 VAL A  47       7.359  -1.182  59.383  1.00  1.84           C  
ATOM    721  H   VAL A  47       6.523  -2.315  57.042  1.00  1.84           H  
ATOM    722  HA  VAL A  47       5.338  -0.010  58.118  1.00  1.84           H  
ATOM    723  HB  VAL A  47       8.254  -0.636  57.519  1.00  1.84           H  
ATOM    724 1HG1 VAL A  47       8.787   1.137  59.105  1.00  1.84           H  
ATOM    725 2HG1 VAL A  47       7.910   1.754  57.690  1.00  1.84           H  
ATOM    726 3HG1 VAL A  47       7.061   1.547  59.236  1.00  1.84           H  
ATOM    727 1HG2 VAL A  47       8.311  -1.199  59.912  1.00  1.84           H  
ATOM    728 2HG2 VAL A  47       6.588  -0.811  60.045  1.00  1.84           H  
ATOM    729 3HG2 VAL A  47       7.105  -2.190  59.054  1.00  1.84           H  
ATOM    730  N   GLU A  48       6.875   0.554  55.251  1.00  1.75           N  
ATOM    731  CA  GLU A  48       7.045   1.572  54.223  1.00  1.75           C  
ATOM    732  C   GLU A  48       5.705   2.069  53.694  1.00  1.75           C  
ATOM    733  O   GLU A  48       5.540   3.265  53.455  1.00  1.75           O  
ATOM    734  CB  GLU A  48       7.887   1.020  53.073  1.00  1.75           C  
ATOM    735  CG  GLU A  48       9.355   0.798  53.426  1.00  1.75           C  
ATOM    736  CD  GLU A  48      10.153   0.182  52.298  1.00  1.75           C  
ATOM    737  OE1 GLU A  48       9.567  -0.181  51.305  1.00  1.75           O  
ATOM    738  OE2 GLU A  48      11.350   0.075  52.435  1.00  1.75           O  
ATOM    739  H   GLU A  48       7.270  -0.365  55.126  1.00  1.75           H  
ATOM    740  HA  GLU A  48       7.572   2.417  54.662  1.00  1.75           H  
ATOM    741 1HB  GLU A  48       7.472   0.064  52.750  1.00  1.75           H  
ATOM    742 2HB  GLU A  48       7.836   1.703  52.224  1.00  1.75           H  
ATOM    743 1HG  GLU A  48       9.801   1.757  53.690  1.00  1.75           H  
ATOM    744 2HG  GLU A  48       9.409   0.151  54.301  1.00  1.75           H  
ATOM    745  N   LEU A  49       4.730   1.177  53.546  1.00  1.66           N  
ATOM    746  CA  LEU A  49       3.430   1.608  53.061  1.00  1.66           C  
ATOM    747  C   LEU A  49       2.769   2.497  54.091  1.00  1.66           C  
ATOM    748  O   LEU A  49       2.185   3.527  53.745  1.00  1.66           O  
ATOM    749  CB  LEU A  49       2.541   0.433  52.713  1.00  1.66           C  
ATOM    750  CG  LEU A  49       1.153   0.791  52.189  1.00  1.66           C  
ATOM    751  CD1 LEU A  49       1.259   1.656  50.939  1.00  1.66           C  
ATOM    752  CD2 LEU A  49       0.456  -0.482  51.914  1.00  1.66           C  
ATOM    753  H   LEU A  49       4.893   0.206  53.777  1.00  1.66           H  
ATOM    754  HA  LEU A  49       3.577   2.193  52.156  1.00  1.66           H  
ATOM    755 1HB  LEU A  49       3.039  -0.169  51.955  1.00  1.66           H  
ATOM    756 2HB  LEU A  49       2.416  -0.182  53.611  1.00  1.66           H  
ATOM    757  HG  LEU A  49       0.598   1.357  52.945  1.00  1.66           H  
ATOM    758 1HD1 LEU A  49       0.255   1.889  50.580  1.00  1.66           H  
ATOM    759 2HD1 LEU A  49       1.775   2.582  51.186  1.00  1.66           H  
ATOM    760 3HD1 LEU A  49       1.807   1.139  50.170  1.00  1.66           H  
ATOM    761 1HD2 LEU A  49      -0.549  -0.304  51.554  1.00  1.66           H  
ATOM    762 2HD2 LEU A  49       1.005  -1.047  51.182  1.00  1.66           H  
ATOM    763 3HD2 LEU A  49       0.427  -1.011  52.826  1.00  1.66           H  
ATOM    764  N   ARG A  50       2.841   2.104  55.367  1.00  1.60           N  
ATOM    765  CA  ARG A  50       2.238   2.951  56.383  1.00  1.60           C  
ATOM    766  C   ARG A  50       2.917   4.323  56.394  1.00  1.60           C  
ATOM    767  O   ARG A  50       2.244   5.353  56.531  1.00  1.60           O  
ATOM    768  CB  ARG A  50       2.298   2.314  57.764  1.00  1.60           C  
ATOM    769  CG  ARG A  50       1.345   1.135  57.959  1.00  1.60           C  
ATOM    770  CD  ARG A  50       1.194   0.763  59.400  1.00  1.60           C  
ATOM    771  NE  ARG A  50       2.412   0.265  59.972  1.00  1.60           N  
ATOM    772  CZ  ARG A  50       2.764  -1.020  59.931  1.00  1.60           C  
ATOM    773  NH1 ARG A  50       1.953  -1.872  59.384  1.00  1.60           N  
ATOM    774  NH2 ARG A  50       3.910  -1.410  60.440  1.00  1.60           N  
ATOM    775  H   ARG A  50       3.318   1.233  55.617  1.00  1.60           H  
ATOM    776  HA  ARG A  50       1.187   3.093  56.130  1.00  1.60           H  
ATOM    777 1HB  ARG A  50       3.313   1.953  57.945  1.00  1.60           H  
ATOM    778 2HB  ARG A  50       2.077   3.062  58.523  1.00  1.60           H  
ATOM    779 1HG  ARG A  50       0.361   1.387  57.562  1.00  1.60           H  
ATOM    780 2HG  ARG A  50       1.742   0.265  57.424  1.00  1.60           H  
ATOM    781 1HD  ARG A  50       0.866   1.627  59.978  1.00  1.60           H  
ATOM    782 2HD  ARG A  50       0.456  -0.021  59.468  1.00  1.60           H  
ATOM    783  HE  ARG A  50       3.050   0.920  60.394  1.00  1.60           H  
ATOM    784 1HH1 ARG A  50       1.052  -1.565  59.028  1.00  1.60           H  
ATOM    785 2HH1 ARG A  50       2.205  -2.853  59.290  1.00  1.60           H  
ATOM    786 1HH2 ARG A  50       4.505  -0.729  60.886  1.00  1.60           H  
ATOM    787 2HH2 ARG A  50       4.168  -2.386  60.402  1.00  1.60           H  
ATOM    788  N   ASN A  51       4.243   4.350  56.201  1.00  1.56           N  
ATOM    789  CA  ASN A  51       4.948   5.621  56.147  1.00  1.56           C  
ATOM    790  C   ASN A  51       4.461   6.450  54.961  1.00  1.56           C  
ATOM    791  O   ASN A  51       4.276   7.663  55.095  1.00  1.56           O  
ATOM    792  CB  ASN A  51       6.453   5.429  56.077  1.00  1.56           C  
ATOM    793  CG  ASN A  51       7.083   4.995  57.387  1.00  1.56           C  
ATOM    794  OD1 ASN A  51       6.498   5.124  58.471  1.00  1.56           O  
ATOM    795  ND2 ASN A  51       8.300   4.514  57.303  1.00  1.56           N  
ATOM    796  H   ASN A  51       4.763   3.478  56.112  1.00  1.56           H  
ATOM    797  HA  ASN A  51       4.716   6.183  57.052  1.00  1.56           H  
ATOM    798 1HB  ASN A  51       6.676   4.677  55.325  1.00  1.56           H  
ATOM    799 2HB  ASN A  51       6.919   6.357  55.753  1.00  1.56           H  
ATOM    800 1HD2 ASN A  51       8.792   4.247  58.133  1.00  1.56           H  
ATOM    801 2HD2 ASN A  51       8.745   4.438  56.412  1.00  1.56           H  
ATOM    802  N   LEU A  52       4.201   5.807  53.814  1.00  1.53           N  
ATOM    803  CA  LEU A  52       3.689   6.540  52.664  1.00  1.53           C  
ATOM    804  C   LEU A  52       2.318   7.121  52.936  1.00  1.53           C  
ATOM    805  O   LEU A  52       2.055   8.265  52.567  1.00  1.53           O  
ATOM    806  CB  LEU A  52       3.608   5.659  51.412  1.00  1.53           C  
ATOM    807  CG  LEU A  52       4.919   5.282  50.787  1.00  1.53           C  
ATOM    808  CD1 LEU A  52       4.675   4.257  49.687  1.00  1.53           C  
ATOM    809  CD2 LEU A  52       5.560   6.550  50.230  1.00  1.53           C  
ATOM    810  H   LEU A  52       4.393   4.808  53.736  1.00  1.53           H  
ATOM    811  HA  LEU A  52       4.373   7.359  52.455  1.00  1.53           H  
ATOM    812 1HB  LEU A  52       3.086   4.742  51.670  1.00  1.53           H  
ATOM    813 2HB  LEU A  52       3.027   6.181  50.663  1.00  1.53           H  
ATOM    814  HG  LEU A  52       5.572   4.836  51.532  1.00  1.53           H  
ATOM    815 1HD1 LEU A  52       5.624   3.982  49.229  1.00  1.53           H  
ATOM    816 2HD1 LEU A  52       4.208   3.371  50.112  1.00  1.53           H  
ATOM    817 3HD1 LEU A  52       4.023   4.687  48.935  1.00  1.53           H  
ATOM    818 1HD2 LEU A  52       6.516   6.302  49.769  1.00  1.53           H  
ATOM    819 2HD2 LEU A  52       4.899   6.995  49.484  1.00  1.53           H  
ATOM    820 3HD2 LEU A  52       5.722   7.262  51.041  1.00  1.53           H  
ATOM    821  N   GLN A  53       1.452   6.375  53.629  1.00  1.53           N  
ATOM    822  CA  GLN A  53       0.126   6.913  53.905  1.00  1.53           C  
ATOM    823  C   GLN A  53       0.283   8.162  54.748  1.00  1.53           C  
ATOM    824  O   GLN A  53      -0.310   9.201  54.447  1.00  1.53           O  
ATOM    825  CB  GLN A  53      -0.761   5.919  54.663  1.00  1.53           C  
ATOM    826  CG  GLN A  53      -2.242   6.366  54.805  1.00  1.53           C  
ATOM    827  CD  GLN A  53      -3.133   5.283  55.430  1.00  1.53           C  
ATOM    828  OE1 GLN A  53      -2.657   4.167  55.663  1.00  1.53           O  
ATOM    829  NE2 GLN A  53      -4.416   5.579  55.708  1.00  1.53           N  
ATOM    830  H   GLN A  53       1.704   5.425  53.911  1.00  1.53           H  
ATOM    831  HA  GLN A  53      -0.353   7.180  52.965  1.00  1.53           H  
ATOM    832 1HB  GLN A  53      -0.693   4.947  54.248  1.00  1.53           H  
ATOM    833 2HB  GLN A  53      -0.372   5.831  55.677  1.00  1.53           H  
ATOM    834 1HG  GLN A  53      -2.286   7.255  55.421  1.00  1.53           H  
ATOM    835 2HG  GLN A  53      -2.624   6.576  53.812  1.00  1.53           H  
ATOM    836 1HE2 GLN A  53      -5.003   4.873  56.108  1.00  1.53           H  
ATOM    837 2HE2 GLN A  53      -4.821   6.505  55.543  1.00  1.53           H  
ATOM    838  N   GLN A  54       1.147   8.080  55.771  1.00  1.52           N  
ATOM    839  CA  GLN A  54       1.347   9.204  56.673  1.00  1.52           C  
ATOM    840  C   GLN A  54       1.961  10.377  55.928  1.00  1.52           C  
ATOM    841  O   GLN A  54       1.567  11.521  56.144  1.00  1.52           O  
ATOM    842  CB  GLN A  54       2.236   8.794  57.846  1.00  1.52           C  
ATOM    843  CG  GLN A  54       2.353   9.840  58.960  1.00  1.52           C  
ATOM    844  CD  GLN A  54       1.011  10.113  59.659  1.00  1.52           C  
ATOM    845  OE1 GLN A  54       0.133   9.241  59.709  1.00  1.52           O  
ATOM    846  NE2 GLN A  54       0.863  11.310  60.224  1.00  1.52           N  
ATOM    847  H   GLN A  54       1.635   7.198  55.949  1.00  1.52           H  
ATOM    848  HA  GLN A  54       0.383   9.514  57.061  1.00  1.52           H  
ATOM    849 1HB  GLN A  54       1.859   7.868  58.278  1.00  1.52           H  
ATOM    850 2HB  GLN A  54       3.242   8.586  57.472  1.00  1.52           H  
ATOM    851 1HG  GLN A  54       3.064   9.489  59.705  1.00  1.52           H  
ATOM    852 2HG  GLN A  54       2.707  10.781  58.526  1.00  1.52           H  
ATOM    853 1HE2 GLN A  54       0.019  11.539  60.703  1.00  1.52           H  
ATOM    854 2HE2 GLN A  54       1.627  12.002  60.178  1.00  1.52           H  
ATOM    855  N   TRP A  55       2.885  10.098  55.011  1.00  1.50           N  
ATOM    856  CA  TRP A  55       3.501  11.144  54.215  1.00  1.50           C  
ATOM    857  C   TRP A  55       2.457  11.854  53.380  1.00  1.50           C  
ATOM    858  O   TRP A  55       2.396  13.076  53.379  1.00  1.50           O  
ATOM    859  CB  TRP A  55       4.648  10.590  53.372  1.00  1.50           C  
ATOM    860  CG  TRP A  55       5.275  11.583  52.450  1.00  1.50           C  
ATOM    861  CD1 TRP A  55       6.172  12.551  52.784  1.00  1.50           C  
ATOM    862  CD2 TRP A  55       5.131  11.652  51.012  1.00  1.50           C  
ATOM    863  NE1 TRP A  55       6.561  13.243  51.667  1.00  1.50           N  
ATOM    864  CE2 TRP A  55       5.944  12.701  50.573  1.00  1.50           C  
ATOM    865  CE3 TRP A  55       4.405  10.914  50.079  1.00  1.50           C  
ATOM    866  CZ2 TRP A  55       6.044  13.040  49.238  1.00  1.50           C  
ATOM    867  CZ3 TRP A  55       4.522  11.251  48.736  1.00  1.50           C  
ATOM    868  CH2 TRP A  55       5.315  12.284  48.329  1.00  1.50           C  
ATOM    869  H   TRP A  55       3.191   9.136  54.880  1.00  1.50           H  
ATOM    870  HA  TRP A  55       3.932  11.876  54.899  1.00  1.50           H  
ATOM    871 1HB  TRP A  55       5.417  10.183  54.029  1.00  1.50           H  
ATOM    872 2HB  TRP A  55       4.272   9.766  52.771  1.00  1.50           H  
ATOM    873  HD1 TRP A  55       6.520  12.755  53.794  1.00  1.50           H  
ATOM    874  HE1 TRP A  55       7.211  14.020  51.651  1.00  1.50           H  
ATOM    875  HE3 TRP A  55       3.771  10.088  50.401  1.00  1.50           H  
ATOM    876  HZ2 TRP A  55       6.676  13.858  48.897  1.00  1.50           H  
ATOM    877  HZ3 TRP A  55       3.972  10.678  48.008  1.00  1.50           H  
ATOM    878  HH2 TRP A  55       5.374  12.518  47.266  1.00  1.50           H  
ATOM    879  N   TYR A  56       1.593  11.111  52.699  1.00  1.46           N  
ATOM    880  CA  TYR A  56       0.553  11.767  51.923  1.00  1.46           C  
ATOM    881  C   TYR A  56      -0.362  12.625  52.815  1.00  1.46           C  
ATOM    882  O   TYR A  56      -0.743  13.753  52.458  1.00  1.46           O  
ATOM    883  CB  TYR A  56      -0.243  10.760  51.105  1.00  1.46           C  
ATOM    884  CG  TYR A  56       0.388  10.422  49.773  1.00  1.46           C  
ATOM    885  CD1 TYR A  56       1.116   9.270  49.594  1.00  1.46           C  
ATOM    886  CD2 TYR A  56       0.203  11.292  48.708  1.00  1.46           C  
ATOM    887  CE1 TYR A  56       1.679   9.001  48.367  1.00  1.46           C  
ATOM    888  CE2 TYR A  56       0.755  11.016  47.482  1.00  1.46           C  
ATOM    889  CZ  TYR A  56       1.492   9.879  47.308  1.00  1.46           C  
ATOM    890  OH  TYR A  56       2.060   9.604  46.085  1.00  1.46           O  
ATOM    891  H   TYR A  56       1.665  10.093  52.719  1.00  1.46           H  
ATOM    892  HA  TYR A  56       1.051  12.411  51.224  1.00  1.46           H  
ATOM    893 1HB  TYR A  56      -0.356   9.837  51.680  1.00  1.46           H  
ATOM    894 2HB  TYR A  56      -1.227  11.170  50.913  1.00  1.46           H  
ATOM    895  HD1 TYR A  56       1.258   8.583  50.410  1.00  1.46           H  
ATOM    896  HD2 TYR A  56      -0.386  12.201  48.845  1.00  1.46           H  
ATOM    897  HE1 TYR A  56       2.268   8.102  48.227  1.00  1.46           H  
ATOM    898  HE2 TYR A  56       0.609  11.702  46.654  1.00  1.46           H  
ATOM    899  HH  TYR A  56       2.604   8.817  46.154  1.00  1.46           H  
ATOM    900  N   ILE A  57      -0.662  12.125  54.008  1.00  1.42           N  
ATOM    901  CA  ILE A  57      -1.468  12.876  54.957  1.00  1.42           C  
ATOM    902  C   ILE A  57      -0.770  14.171  55.399  1.00  1.42           C  
ATOM    903  O   ILE A  57      -1.396  15.221  55.457  1.00  1.42           O  
ATOM    904  CB  ILE A  57      -1.800  12.019  56.186  1.00  1.42           C  
ATOM    905  CG1 ILE A  57      -2.736  10.882  55.780  1.00  1.42           C  
ATOM    906  CG2 ILE A  57      -2.428  12.872  57.287  1.00  1.42           C  
ATOM    907  CD1 ILE A  57      -2.867   9.805  56.829  1.00  1.42           C  
ATOM    908  H   ILE A  57      -0.341  11.187  54.259  1.00  1.42           H  
ATOM    909  HA  ILE A  57      -2.408  13.139  54.470  1.00  1.42           H  
ATOM    910  HB  ILE A  57      -0.892  11.572  56.565  1.00  1.42           H  
ATOM    911 1HG1 ILE A  57      -3.720  11.304  55.587  1.00  1.42           H  
ATOM    912 2HG1 ILE A  57      -2.377  10.433  54.861  1.00  1.42           H  
ATOM    913 1HG2 ILE A  57      -2.645  12.246  58.150  1.00  1.42           H  
ATOM    914 2HG2 ILE A  57      -1.732  13.659  57.576  1.00  1.42           H  
ATOM    915 3HG2 ILE A  57      -3.350  13.320  56.920  1.00  1.42           H  
ATOM    916 1HD1 ILE A  57      -3.552   9.038  56.481  1.00  1.42           H  
ATOM    917 2HD1 ILE A  57      -1.899   9.360  57.014  1.00  1.42           H  
ATOM    918 3HD1 ILE A  57      -3.242  10.238  57.751  1.00  1.42           H  
ATOM    919  N   GLU A  58       0.521  14.119  55.722  1.00  1.39           N  
ATOM    920  CA  GLU A  58       1.205  15.329  56.180  1.00  1.39           C  
ATOM    921  C   GLU A  58       1.628  16.301  55.057  1.00  1.39           C  
ATOM    922  O   GLU A  58       1.544  17.526  55.229  1.00  1.39           O  
ATOM    923  CB  GLU A  58       2.446  14.944  56.995  1.00  1.39           C  
ATOM    924  CG  GLU A  58       2.134  14.215  58.301  1.00  1.39           C  
ATOM    925  CD  GLU A  58       3.356  13.896  59.138  1.00  1.39           C  
ATOM    926  OE1 GLU A  58       4.445  14.296  58.779  1.00  1.39           O  
ATOM    927  OE2 GLU A  58       3.195  13.195  60.118  1.00  1.39           O  
ATOM    928  H   GLU A  58       1.016  13.229  55.677  1.00  1.39           H  
ATOM    929  HA  GLU A  58       0.521  15.861  56.839  1.00  1.39           H  
ATOM    930 1HB  GLU A  58       3.077  14.284  56.393  1.00  1.39           H  
ATOM    931 2HB  GLU A  58       3.025  15.835  57.228  1.00  1.39           H  
ATOM    932 1HG  GLU A  58       1.456  14.831  58.890  1.00  1.39           H  
ATOM    933 2HG  GLU A  58       1.612  13.290  58.059  1.00  1.39           H  
ATOM    934  N   GLU A  59       2.112  15.758  53.933  1.00  1.38           N  
ATOM    935  CA  GLU A  59       2.635  16.532  52.802  1.00  1.38           C  
ATOM    936  C   GLU A  59       1.557  17.150  51.906  1.00  1.38           C  
ATOM    937  O   GLU A  59       1.672  18.308  51.501  1.00  1.38           O  
ATOM    938  CB  GLU A  59       3.548  15.637  51.943  1.00  1.38           C  
ATOM    939  CG  GLU A  59       4.228  16.321  50.753  1.00  1.38           C  
ATOM    940  CD  GLU A  59       5.285  17.336  51.140  1.00  1.38           C  
ATOM    941  OE1 GLU A  59       5.760  17.288  52.251  1.00  1.38           O  
ATOM    942  OE2 GLU A  59       5.621  18.155  50.313  1.00  1.38           O  
ATOM    943  H   GLU A  59       2.144  14.749  53.862  1.00  1.38           H  
ATOM    944  HA  GLU A  59       3.238  17.344  53.206  1.00  1.38           H  
ATOM    945 1HB  GLU A  59       4.330  15.214  52.573  1.00  1.38           H  
ATOM    946 2HB  GLU A  59       2.978  14.802  51.558  1.00  1.38           H  
ATOM    947 1HG  GLU A  59       4.688  15.557  50.133  1.00  1.38           H  
ATOM    948 2HG  GLU A  59       3.461  16.813  50.155  1.00  1.38           H  
ATOM    949  N   PHE A  60       0.510  16.386  51.588  1.00  1.39           N  
ATOM    950  CA  PHE A  60      -0.527  16.857  50.678  1.00  1.39           C  
ATOM    951  C   PHE A  60      -1.793  17.228  51.416  1.00  1.39           C  
ATOM    952  O   PHE A  60      -2.696  17.834  50.847  1.00  1.39           O  
ATOM    953  CB  PHE A  60      -0.842  15.749  49.691  1.00  1.39           C  
ATOM    954  CG  PHE A  60       0.281  15.411  48.825  1.00  1.39           C  
ATOM    955  CD1 PHE A  60       1.213  14.561  49.268  1.00  1.39           C  
ATOM    956  CD2 PHE A  60       0.376  15.889  47.564  1.00  1.39           C  
ATOM    957  CE1 PHE A  60       2.265  14.186  48.506  1.00  1.39           C  
ATOM    958  CE2 PHE A  60       1.437  15.530  46.752  1.00  1.39           C  
ATOM    959  CZ  PHE A  60       2.394  14.666  47.237  1.00  1.39           C  
ATOM    960  H   PHE A  60       0.414  15.438  51.952  1.00  1.39           H  
ATOM    961  HA  PHE A  60      -0.161  17.734  50.145  1.00  1.39           H  
ATOM    962 1HB  PHE A  60      -1.169  14.852  50.214  1.00  1.39           H  
ATOM    963 2HB  PHE A  60      -1.639  16.080  49.065  1.00  1.39           H  
ATOM    964  HD1 PHE A  60       1.112  14.203  50.263  1.00  1.39           H  
ATOM    965  HD2 PHE A  60      -0.398  16.554  47.204  1.00  1.39           H  
ATOM    966  HE1 PHE A  60       2.990  13.510  48.919  1.00  1.39           H  
ATOM    967  HE2 PHE A  60       1.509  15.922  45.736  1.00  1.39           H  
ATOM    968  HZ  PHE A  60       3.239  14.367  46.619  1.00  1.39           H  
ATOM    969  N   LYS A  61      -1.829  16.893  52.703  1.00  1.42           N  
ATOM    970  CA  LYS A  61      -2.997  17.103  53.541  1.00  1.42           C  
ATOM    971  C   LYS A  61      -4.185  16.366  52.950  1.00  1.42           C  
ATOM    972  O   LYS A  61      -5.257  16.932  52.850  1.00  1.42           O  
ATOM    973  CB  LYS A  61      -3.310  18.594  53.677  1.00  1.42           C  
ATOM    974  CG  LYS A  61      -2.153  19.475  54.146  1.00  1.42           C  
ATOM    975  CD  LYS A  61      -1.748  19.161  55.566  1.00  1.42           C  
ATOM    976  CE  LYS A  61      -0.753  20.185  56.102  1.00  1.42           C  
ATOM    977  NZ  LYS A  61       0.554  20.120  55.383  1.00  1.42           N  
ATOM    978  H   LYS A  61      -1.024  16.435  53.111  1.00  1.42           H  
ATOM    979  HA  LYS A  61      -2.821  16.710  54.530  1.00  1.42           H  
ATOM    980 1HB  LYS A  61      -3.672  18.994  52.748  1.00  1.42           H  
ATOM    981 2HB  LYS A  61      -4.092  18.715  54.409  1.00  1.42           H  
ATOM    982 1HG  LYS A  61      -1.289  19.336  53.493  1.00  1.42           H  
ATOM    983 2HG  LYS A  61      -2.457  20.525  54.088  1.00  1.42           H  
ATOM    984 1HD  LYS A  61      -2.626  19.155  56.203  1.00  1.42           H  
ATOM    985 2HD  LYS A  61      -1.286  18.168  55.599  1.00  1.42           H  
ATOM    986 1HE  LYS A  61      -1.171  21.186  55.987  1.00  1.42           H  
ATOM    987 2HE  LYS A  61      -0.584  19.990  57.161  1.00  1.42           H  
ATOM    988 1HZ  LYS A  61       1.190  20.799  55.760  1.00  1.42           H  
ATOM    989 2HZ  LYS A  61       0.953  19.173  55.485  1.00  1.42           H  
ATOM    990 3HZ  LYS A  61       0.417  20.301  54.398  1.00  1.42           H  
ATOM    991  N   ASP A  62      -4.018  15.096  52.556  1.00  1.47           N  
ATOM    992  CA  ASP A  62      -5.153  14.402  51.936  1.00  1.47           C  
ATOM    993  C   ASP A  62      -6.107  13.762  52.991  1.00  1.47           C  
ATOM    994  O   ASP A  62      -5.799  12.691  53.537  1.00  1.47           O  
ATOM    995  CB  ASP A  62      -4.648  13.325  50.961  1.00  1.47           C  
ATOM    996  CG  ASP A  62      -5.761  12.664  50.097  1.00  1.47           C  
ATOM    997  OD1 ASP A  62      -6.922  12.706  50.470  1.00  1.47           O  
ATOM    998  OD2 ASP A  62      -5.420  12.162  49.029  1.00  1.47           O  
ATOM    999  H   ASP A  62      -3.099  14.654  52.653  1.00  1.47           H  
ATOM   1000  HA  ASP A  62      -5.668  15.139  51.334  1.00  1.47           H  
ATOM   1001 1HB  ASP A  62      -3.868  13.714  50.325  1.00  1.47           H  
ATOM   1002 2HB  ASP A  62      -4.184  12.529  51.548  1.00  1.47           H  
ATOM   1003  N   PRO A  63      -7.327  14.311  53.202  1.00  1.53           N  
ATOM   1004  CA  PRO A  63      -8.283  13.915  54.218  1.00  1.53           C  
ATOM   1005  C   PRO A  63      -8.852  12.534  53.940  1.00  1.53           C  
ATOM   1006  O   PRO A  63      -9.438  11.903  54.824  1.00  1.53           O  
ATOM   1007  CB  PRO A  63      -9.379  14.971  54.079  1.00  1.53           C  
ATOM   1008  CG  PRO A  63      -9.311  15.411  52.654  1.00  1.53           C  
ATOM   1009  CD  PRO A  63      -7.859  15.341  52.283  1.00  1.53           C  
ATOM   1010  HA  PRO A  63      -7.813  13.966  55.209  1.00  1.53           H  
ATOM   1011 1HB  PRO A  63     -10.349  14.536  54.330  1.00  1.53           H  
ATOM   1012 2HB  PRO A  63      -9.196  15.796  54.782  1.00  1.53           H  
ATOM   1013 1HG  PRO A  63      -9.940  14.761  52.035  1.00  1.53           H  
ATOM   1014 2HG  PRO A  63      -9.717  16.434  52.547  1.00  1.53           H  
ATOM   1015 1HD  PRO A  63      -7.779  15.001  51.261  1.00  1.53           H  
ATOM   1016 2HD  PRO A  63      -7.428  16.322  52.436  1.00  1.53           H  
ATOM   1017  N   LEU A  64      -8.676  12.050  52.702  1.00  1.61           N  
ATOM   1018  CA  LEU A  64      -9.257  10.781  52.314  1.00  1.61           C  
ATOM   1019  C   LEU A  64      -8.393   9.628  52.801  1.00  1.61           C  
ATOM   1020  O   LEU A  64      -8.845   8.489  52.849  1.00  1.61           O  
ATOM   1021  CB  LEU A  64      -9.424  10.756  50.800  1.00  1.61           C  
ATOM   1022  CG  LEU A  64     -10.359  11.830  50.248  1.00  1.61           C  
ATOM   1023  CD1 LEU A  64     -10.354  11.788  48.755  1.00  1.61           C  
ATOM   1024  CD2 LEU A  64     -11.728  11.619  50.770  1.00  1.61           C  
ATOM   1025  H   LEU A  64      -8.128  12.552  51.989  1.00  1.61           H  
ATOM   1026  HA  LEU A  64     -10.237  10.695  52.774  1.00  1.61           H  
ATOM   1027 1HB  LEU A  64      -8.449  10.864  50.329  1.00  1.61           H  
ATOM   1028 2HB  LEU A  64      -9.834   9.808  50.524  1.00  1.61           H  
ATOM   1029  HG  LEU A  64     -10.002  12.799  50.561  1.00  1.61           H  
ATOM   1030 1HD1 LEU A  64     -11.009  12.564  48.359  1.00  1.61           H  
ATOM   1031 2HD1 LEU A  64      -9.333  11.950  48.395  1.00  1.61           H  
ATOM   1032 3HD1 LEU A  64     -10.704  10.829  48.429  1.00  1.61           H  
ATOM   1033 1HD2 LEU A  64     -12.389  12.394  50.382  1.00  1.61           H  
ATOM   1034 2HD2 LEU A  64     -12.087  10.641  50.454  1.00  1.61           H  
ATOM   1035 3HD2 LEU A  64     -11.698  11.672  51.857  1.00  1.61           H  
ATOM   1036  N   LEU A  65      -7.148   9.938  53.175  1.00  1.69           N  
ATOM   1037  CA  LEU A  65      -6.264   8.940  53.751  1.00  1.69           C  
ATOM   1038  C   LEU A  65      -6.258   9.100  55.251  1.00  1.69           C  
ATOM   1039  O   LEU A  65      -6.040   8.128  55.983  1.00  1.69           O  
ATOM   1040  CB  LEU A  65      -4.841   9.040  53.222  1.00  1.69           C  
ATOM   1041  CG  LEU A  65      -4.647   8.741  51.756  1.00  1.69           C  
ATOM   1042  CD1 LEU A  65      -3.190   8.949  51.431  1.00  1.69           C  
ATOM   1043  CD2 LEU A  65      -5.084   7.297  51.467  1.00  1.69           C  
ATOM   1044  H   LEU A  65      -6.818  10.900  53.096  1.00  1.69           H  
ATOM   1045  HA  LEU A  65      -6.648   7.951  53.513  1.00  1.69           H  
ATOM   1046 1HB  LEU A  65      -4.494  10.061  53.386  1.00  1.69           H  
ATOM   1047 2HB  LEU A  65      -4.212   8.375  53.794  1.00  1.69           H  
ATOM   1048  HG  LEU A  65      -5.241   9.436  51.149  1.00  1.69           H  
ATOM   1049 1HD1 LEU A  65      -3.011   8.756  50.372  1.00  1.69           H  
ATOM   1050 2HD1 LEU A  65      -2.952   9.977  51.664  1.00  1.69           H  
ATOM   1051 3HD1 LEU A  65      -2.571   8.283  52.031  1.00  1.69           H  
ATOM   1052 1HD2 LEU A  65      -4.937   7.076  50.407  1.00  1.69           H  
ATOM   1053 2HD2 LEU A  65      -4.490   6.603  52.065  1.00  1.69           H  
ATOM   1054 3HD2 LEU A  65      -6.140   7.178  51.717  1.00  1.69           H  
ATOM   1055  N   GLN A  66      -6.464  10.339  55.720  1.00  1.79           N  
ATOM   1056  CA  GLN A  66      -6.460  10.585  57.158  1.00  1.79           C  
ATOM   1057  C   GLN A  66      -7.640   9.879  57.825  1.00  1.79           C  
ATOM   1058  O   GLN A  66      -7.460   9.127  58.787  1.00  1.79           O  
ATOM   1059  CB  GLN A  66      -6.492  12.087  57.450  1.00  1.79           C  
ATOM   1060  CG  GLN A  66      -6.397  12.423  58.920  1.00  1.79           C  
ATOM   1061  CD  GLN A  66      -6.314  13.921  59.200  1.00  1.79           C  
ATOM   1062  OE1 GLN A  66      -7.134  14.718  58.735  1.00  1.79           O  
ATOM   1063  NE2 GLN A  66      -5.302  14.298  59.979  1.00  1.79           N  
ATOM   1064  H   GLN A  66      -6.584  11.113  55.064  1.00  1.79           H  
ATOM   1065  HA  GLN A  66      -5.554  10.169  57.581  1.00  1.79           H  
ATOM   1066 1HB  GLN A  66      -5.685  12.582  56.915  1.00  1.79           H  
ATOM   1067 2HB  GLN A  66      -7.429  12.499  57.081  1.00  1.79           H  
ATOM   1068 1HG  GLN A  66      -7.290  12.033  59.417  1.00  1.79           H  
ATOM   1069 2HG  GLN A  66      -5.505  11.949  59.330  1.00  1.79           H  
ATOM   1070 1HE2 GLN A  66      -5.166  15.278  60.245  1.00  1.79           H  
ATOM   1071 2HE2 GLN A  66      -4.668  13.615  60.333  1.00  1.79           H  
ATOM   1072  N   THR A  67      -8.840  10.109  57.294  1.00  1.88           N  
ATOM   1073  CA  THR A  67     -10.044   9.458  57.793  1.00  1.88           C  
ATOM   1074  C   THR A  67     -10.969   9.087  56.639  1.00  1.88           C  
ATOM   1075  O   THR A  67     -11.948   9.797  56.416  1.00  1.88           O  
ATOM   1076  CB  THR A  67     -10.802  10.345  58.784  1.00  1.88           C  
ATOM   1077  OG1 THR A  67      -9.935  10.717  59.868  1.00  1.88           O  
ATOM   1078  CG2 THR A  67     -12.009   9.609  59.311  1.00  1.88           C  
ATOM   1079  H   THR A  67      -8.929  10.745  56.497  1.00  1.88           H  
ATOM   1080  HA  THR A  67      -9.758   8.554  58.328  1.00  1.88           H  
ATOM   1081  HB  THR A  67     -11.128  11.228  58.289  1.00  1.88           H  
ATOM   1082  HG1 THR A  67      -9.606   9.918  60.303  1.00  1.88           H  
ATOM   1083 1HG2 THR A  67     -12.550  10.248  60.007  1.00  1.88           H  
ATOM   1084 2HG2 THR A  67     -12.662   9.341  58.478  1.00  1.88           H  
ATOM   1085 3HG2 THR A  67     -11.687   8.703  59.823  1.00  1.88           H  
ATOM   1086  N   PRO A  68     -10.708   7.990  55.910  1.00  1.95           N  
ATOM   1087  CA  PRO A  68     -11.404   7.603  54.691  1.00  1.95           C  
ATOM   1088  C   PRO A  68     -12.937   7.564  54.850  1.00  1.95           C  
ATOM   1089  O   PRO A  68     -13.441   6.797  55.668  1.00  1.95           O  
ATOM   1090  CB  PRO A  68     -10.878   6.165  54.491  1.00  1.95           C  
ATOM   1091  CG  PRO A  68      -9.506   6.165  55.113  1.00  1.95           C  
ATOM   1092  CD  PRO A  68      -9.644   7.044  56.333  1.00  1.95           C  
ATOM   1093  HA  PRO A  68     -11.068   8.221  53.860  1.00  1.95           H  
ATOM   1094 1HB  PRO A  68     -11.547   5.457  54.963  1.00  1.95           H  
ATOM   1095 2HB  PRO A  68     -10.857   5.914  53.431  1.00  1.95           H  
ATOM   1096 1HG  PRO A  68      -9.204   5.131  55.357  1.00  1.95           H  
ATOM   1097 2HG  PRO A  68      -8.759   6.547  54.403  1.00  1.95           H  
ATOM   1098 1HD  PRO A  68      -9.962   6.462  57.207  1.00  1.95           H  
ATOM   1099 2HD  PRO A  68      -8.686   7.550  56.495  1.00  1.95           H  
ATOM   1100  N   PRO A  69     -13.691   8.389  54.093  1.00  1.98           N  
ATOM   1101  CA  PRO A  69     -15.146   8.410  54.005  1.00  1.98           C  
ATOM   1102  C   PRO A  69     -15.651   7.088  53.460  1.00  1.98           C  
ATOM   1103  O   PRO A  69     -14.948   6.438  52.685  1.00  1.98           O  
ATOM   1104  CB  PRO A  69     -15.432   9.571  53.045  1.00  1.98           C  
ATOM   1105  CG  PRO A  69     -14.214  10.448  53.137  1.00  1.98           C  
ATOM   1106  CD  PRO A  69     -13.050   9.497  53.362  1.00  1.98           C  
ATOM   1107  HA  PRO A  69     -15.566   8.607  55.002  1.00  1.98           H  
ATOM   1108 1HB  PRO A  69     -15.603   9.187  52.032  1.00  1.98           H  
ATOM   1109 2HB  PRO A  69     -16.352  10.088  53.351  1.00  1.98           H  
ATOM   1110 1HG  PRO A  69     -14.121  11.042  52.221  1.00  1.98           H  
ATOM   1111 2HG  PRO A  69     -14.325  11.166  53.967  1.00  1.98           H  
ATOM   1112 1HD  PRO A  69     -12.619   9.160  52.419  1.00  1.98           H  
ATOM   1113 2HD  PRO A  69     -12.316  10.019  53.991  1.00  1.98           H  
ATOM   1114  N   ALA A  70     -16.889   6.721  53.788  1.00  1.96           N  
ATOM   1115  CA  ALA A  70     -17.466   5.476  53.274  1.00  1.96           C  
ATOM   1116  C   ALA A  70     -17.466   5.425  51.745  1.00  1.96           C  
ATOM   1117  O   ALA A  70     -17.271   4.360  51.151  1.00  1.96           O  
ATOM   1118  CB  ALA A  70     -18.887   5.314  53.773  1.00  1.96           C  
ATOM   1119  H   ALA A  70     -17.429   7.292  54.424  1.00  1.96           H  
ATOM   1120  HA  ALA A  70     -16.860   4.648  53.641  1.00  1.96           H  
ATOM   1121 1HB  ALA A  70     -19.293   4.371  53.409  1.00  1.96           H  
ATOM   1122 2HB  ALA A  70     -18.895   5.315  54.862  1.00  1.96           H  
ATOM   1123 3HB  ALA A  70     -19.499   6.137  53.404  1.00  1.96           H  
ATOM   1124  N   TRP A  71     -17.665   6.572  51.091  1.00  1.89           N  
ATOM   1125  CA  TRP A  71     -17.671   6.566  49.633  1.00  1.89           C  
ATOM   1126  C   TRP A  71     -16.294   6.256  49.096  1.00  1.89           C  
ATOM   1127  O   TRP A  71     -16.154   5.509  48.132  1.00  1.89           O  
ATOM   1128  CB  TRP A  71     -18.126   7.909  49.083  1.00  1.89           C  
ATOM   1129  CG  TRP A  71     -19.588   8.089  49.143  1.00  1.89           C  
ATOM   1130  CD1 TRP A  71     -20.295   8.936  49.943  1.00  1.89           C  
ATOM   1131  CD2 TRP A  71     -20.555   7.394  48.332  1.00  1.89           C  
ATOM   1132  NE1 TRP A  71     -21.639   8.810  49.689  1.00  1.89           N  
ATOM   1133  CE2 TRP A  71     -21.816   7.869  48.703  1.00  1.89           C  
ATOM   1134  CE3 TRP A  71     -20.453   6.418  47.331  1.00  1.89           C  
ATOM   1135  CZ2 TRP A  71     -22.977   7.404  48.109  1.00  1.89           C  
ATOM   1136  CZ3 TRP A  71     -21.615   5.950  46.735  1.00  1.89           C  
ATOM   1137  CH2 TRP A  71     -22.847   6.430  47.115  1.00  1.89           C  
ATOM   1138  H   TRP A  71     -17.816   7.429  51.603  1.00  1.89           H  
ATOM   1139  HA  TRP A  71     -18.360   5.795  49.289  1.00  1.89           H  
ATOM   1140 1HB  TRP A  71     -17.653   8.715  49.643  1.00  1.89           H  
ATOM   1141 2HB  TRP A  71     -17.809   8.001  48.044  1.00  1.89           H  
ATOM   1142  HD1 TRP A  71     -19.859   9.613  50.676  1.00  1.89           H  
ATOM   1143  HE1 TRP A  71     -22.376   9.326  50.148  1.00  1.89           H  
ATOM   1144  HE3 TRP A  71     -19.476   6.034  47.029  1.00  1.89           H  
ATOM   1145  HZ2 TRP A  71     -23.963   7.772  48.396  1.00  1.89           H  
ATOM   1146  HZ3 TRP A  71     -21.528   5.192  45.956  1.00  1.89           H  
ATOM   1147  HH2 TRP A  71     -23.741   6.042  46.626  1.00  1.89           H  
ATOM   1148  N   PHE A  72     -15.274   6.766  49.768  1.00  1.78           N  
ATOM   1149  CA  PHE A  72     -13.910   6.550  49.339  1.00  1.78           C  
ATOM   1150  C   PHE A  72     -13.604   5.081  49.537  1.00  1.78           C  
ATOM   1151  O   PHE A  72     -13.053   4.438  48.651  1.00  1.78           O  
ATOM   1152  CB  PHE A  72     -12.954   7.461  50.095  1.00  1.78           C  
ATOM   1153  CG  PHE A  72     -11.530   7.472  49.601  1.00  1.78           C  
ATOM   1154  CD1 PHE A  72     -11.231   8.026  48.368  1.00  1.78           C  
ATOM   1155  CD2 PHE A  72     -10.489   7.003  50.374  1.00  1.78           C  
ATOM   1156  CE1 PHE A  72      -9.927   8.095  47.911  1.00  1.78           C  
ATOM   1157  CE2 PHE A  72      -9.177   7.077  49.923  1.00  1.78           C  
ATOM   1158  CZ  PHE A  72      -8.900   7.621  48.689  1.00  1.78           C  
ATOM   1159  H   PHE A  72     -15.449   7.324  50.591  1.00  1.78           H  
ATOM   1160  HA  PHE A  72     -13.831   6.778  48.279  1.00  1.78           H  
ATOM   1161 1HB  PHE A  72     -13.333   8.478  50.064  1.00  1.78           H  
ATOM   1162 2HB  PHE A  72     -12.939   7.153  51.141  1.00  1.78           H  
ATOM   1163  HD1 PHE A  72     -12.044   8.413  47.762  1.00  1.78           H  
ATOM   1164  HD2 PHE A  72     -10.702   6.584  51.347  1.00  1.78           H  
ATOM   1165  HE1 PHE A  72      -9.711   8.536  46.940  1.00  1.78           H  
ATOM   1166  HE2 PHE A  72      -8.368   6.707  50.552  1.00  1.78           H  
ATOM   1167  HZ  PHE A  72      -7.870   7.682  48.336  1.00  1.78           H  
ATOM   1168  N   LYS A  73     -14.003   4.523  50.683  1.00  1.67           N  
ATOM   1169  CA  LYS A  73     -13.744   3.109  50.924  1.00  1.67           C  
ATOM   1170  C   LYS A  73     -14.410   2.248  49.843  1.00  1.67           C  
ATOM   1171  O   LYS A  73     -13.818   1.273  49.367  1.00  1.67           O  
ATOM   1172  CB  LYS A  73     -14.262   2.694  52.299  1.00  1.67           C  
ATOM   1173  CG  LYS A  73     -13.477   3.244  53.490  1.00  1.67           C  
ATOM   1174  CD  LYS A  73     -14.115   2.777  54.801  1.00  1.67           C  
ATOM   1175  CE  LYS A  73     -13.366   3.290  56.014  1.00  1.67           C  
ATOM   1176  NZ  LYS A  73     -14.018   2.872  57.287  1.00  1.67           N  
ATOM   1177  H   LYS A  73     -14.465   5.096  51.391  1.00  1.67           H  
ATOM   1178  HA  LYS A  73     -12.674   2.936  50.885  1.00  1.67           H  
ATOM   1179 1HB  LYS A  73     -15.295   3.022  52.403  1.00  1.67           H  
ATOM   1180 2HB  LYS A  73     -14.257   1.608  52.371  1.00  1.67           H  
ATOM   1181 1HG  LYS A  73     -12.438   2.901  53.445  1.00  1.67           H  
ATOM   1182 2HG  LYS A  73     -13.487   4.338  53.457  1.00  1.67           H  
ATOM   1183 1HD  LYS A  73     -15.143   3.138  54.846  1.00  1.67           H  
ATOM   1184 2HD  LYS A  73     -14.128   1.688  54.828  1.00  1.67           H  
ATOM   1185 1HE  LYS A  73     -12.344   2.909  55.992  1.00  1.67           H  
ATOM   1186 2HE  LYS A  73     -13.340   4.364  55.981  1.00  1.67           H  
ATOM   1187 1HZ  LYS A  73     -13.493   3.241  58.067  1.00  1.67           H  
ATOM   1188 2HZ  LYS A  73     -14.960   3.238  57.314  1.00  1.67           H  
ATOM   1189 3HZ  LYS A  73     -14.044   1.866  57.343  1.00  1.67           H  
ATOM   1190  N   SER A  74     -15.625   2.635  49.420  1.00  1.59           N  
ATOM   1191  CA  SER A  74     -16.340   1.921  48.366  1.00  1.59           C  
ATOM   1192  C   SER A  74     -15.585   2.033  47.041  1.00  1.59           C  
ATOM   1193  O   SER A  74     -15.461   1.057  46.288  1.00  1.59           O  
ATOM   1194  CB  SER A  74     -17.746   2.481  48.212  1.00  1.59           C  
ATOM   1195  OG  SER A  74     -18.512   2.248  49.368  1.00  1.59           O  
ATOM   1196  H   SER A  74     -16.081   3.431  49.868  1.00  1.59           H  
ATOM   1197  HA  SER A  74     -16.406   0.869  48.642  1.00  1.59           H  
ATOM   1198 1HB  SER A  74     -17.699   3.547  48.014  1.00  1.59           H  
ATOM   1199 2HB  SER A  74     -18.226   2.015  47.355  1.00  1.59           H  
ATOM   1200  HG  SER A  74     -18.099   2.788  50.072  1.00  1.59           H  
ATOM   1201  N   PHE A  75     -15.044   3.220  46.759  1.00  1.53           N  
ATOM   1202  CA  PHE A  75     -14.305   3.425  45.524  1.00  1.53           C  
ATOM   1203  C   PHE A  75     -13.064   2.550  45.513  1.00  1.53           C  
ATOM   1204  O   PHE A  75     -12.772   1.875  44.519  1.00  1.53           O  
ATOM   1205  CB  PHE A  75     -13.834   4.876  45.429  1.00  1.53           C  
ATOM   1206  CG  PHE A  75     -14.921   5.896  45.240  1.00  1.53           C  
ATOM   1207  CD1 PHE A  75     -16.173   5.538  44.775  1.00  1.53           C  
ATOM   1208  CD2 PHE A  75     -14.682   7.226  45.542  1.00  1.53           C  
ATOM   1209  CE1 PHE A  75     -17.164   6.491  44.626  1.00  1.53           C  
ATOM   1210  CE2 PHE A  75     -15.661   8.178  45.394  1.00  1.53           C  
ATOM   1211  CZ  PHE A  75     -16.909   7.809  44.936  1.00  1.53           C  
ATOM   1212  H   PHE A  75     -15.185   4.004  47.398  1.00  1.53           H  
ATOM   1213  HA  PHE A  75     -14.940   3.167  44.676  1.00  1.53           H  
ATOM   1214 1HB  PHE A  75     -13.299   5.133  46.330  1.00  1.53           H  
ATOM   1215 2HB  PHE A  75     -13.125   4.963  44.627  1.00  1.53           H  
ATOM   1216  HD1 PHE A  75     -16.373   4.494  44.536  1.00  1.53           H  
ATOM   1217  HD2 PHE A  75     -13.701   7.509  45.909  1.00  1.53           H  
ATOM   1218  HE1 PHE A  75     -18.149   6.197  44.265  1.00  1.53           H  
ATOM   1219  HE2 PHE A  75     -15.453   9.220  45.640  1.00  1.53           H  
ATOM   1220  HZ  PHE A  75     -17.691   8.556  44.820  1.00  1.53           H  
ATOM   1221  N   LEU A  76     -12.376   2.503  46.658  1.00  1.49           N  
ATOM   1222  CA  LEU A  76     -11.147   1.744  46.764  1.00  1.49           C  
ATOM   1223  C   LEU A  76     -11.450   0.270  46.584  1.00  1.49           C  
ATOM   1224  O   LEU A  76     -10.762  -0.426  45.839  1.00  1.49           O  
ATOM   1225  CB  LEU A  76     -10.527   1.956  48.149  1.00  1.49           C  
ATOM   1226  CG  LEU A  76     -10.025   3.371  48.486  1.00  1.49           C  
ATOM   1227  CD1 LEU A  76      -9.625   3.395  49.938  1.00  1.49           C  
ATOM   1228  CD2 LEU A  76      -8.903   3.732  47.632  1.00  1.49           C  
ATOM   1229  H   LEU A  76     -12.691   3.063  47.450  1.00  1.49           H  
ATOM   1230  HA  LEU A  76     -10.457   2.069  45.983  1.00  1.49           H  
ATOM   1231 1HB  LEU A  76     -11.266   1.686  48.899  1.00  1.49           H  
ATOM   1232 2HB  LEU A  76      -9.677   1.284  48.246  1.00  1.49           H  
ATOM   1233  HG  LEU A  76     -10.801   4.079  48.328  1.00  1.49           H  
ATOM   1234 1HD1 LEU A  76      -9.275   4.365  50.211  1.00  1.49           H  
ATOM   1235 2HD1 LEU A  76     -10.467   3.135  50.559  1.00  1.49           H  
ATOM   1236 3HD1 LEU A  76      -8.834   2.676  50.088  1.00  1.49           H  
ATOM   1237 1HD2 LEU A  76      -8.553   4.729  47.876  1.00  1.49           H  
ATOM   1238 2HD2 LEU A  76      -8.129   3.036  47.812  1.00  1.49           H  
ATOM   1239 3HD2 LEU A  76      -9.202   3.701  46.576  1.00  1.49           H  
ATOM   1240  N   PHE A  77     -12.540  -0.191  47.203  1.00  1.48           N  
ATOM   1241  CA  PHE A  77     -12.956  -1.578  47.111  1.00  1.48           C  
ATOM   1242  C   PHE A  77     -13.112  -1.964  45.658  1.00  1.48           C  
ATOM   1243  O   PHE A  77     -12.570  -2.970  45.206  1.00  1.48           O  
ATOM   1244  CB  PHE A  77     -14.297  -1.774  47.820  1.00  1.48           C  
ATOM   1245  CG  PHE A  77     -14.878  -3.159  47.765  1.00  1.48           C  
ATOM   1246  CD1 PHE A  77     -14.532  -4.112  48.710  1.00  1.48           C  
ATOM   1247  CD2 PHE A  77     -15.778  -3.508  46.763  1.00  1.48           C  
ATOM   1248  CE1 PHE A  77     -15.084  -5.382  48.665  1.00  1.48           C  
ATOM   1249  CE2 PHE A  77     -16.322  -4.774  46.709  1.00  1.48           C  
ATOM   1250  CZ  PHE A  77     -15.980  -5.713  47.663  1.00  1.48           C  
ATOM   1251  H   PHE A  77     -13.077   0.436  47.801  1.00  1.48           H  
ATOM   1252  HA  PHE A  77     -12.195  -2.209  47.573  1.00  1.48           H  
ATOM   1253 1HB  PHE A  77     -14.190  -1.489  48.867  1.00  1.48           H  
ATOM   1254 2HB  PHE A  77     -15.026  -1.101  47.390  1.00  1.48           H  
ATOM   1255  HD1 PHE A  77     -13.827  -3.848  49.498  1.00  1.48           H  
ATOM   1256  HD2 PHE A  77     -16.053  -2.764  46.013  1.00  1.48           H  
ATOM   1257  HE1 PHE A  77     -14.811  -6.122  49.416  1.00  1.48           H  
ATOM   1258  HE2 PHE A  77     -17.025  -5.031  45.918  1.00  1.48           H  
ATOM   1259  HZ  PHE A  77     -16.411  -6.711  47.624  1.00  1.48           H  
ATOM   1260  N   CYS A  78     -13.833  -1.142  44.907  1.00  1.49           N  
ATOM   1261  CA  CYS A  78     -14.111  -1.459  43.523  1.00  1.49           C  
ATOM   1262  C   CYS A  78     -12.822  -1.549  42.694  1.00  1.49           C  
ATOM   1263  O   CYS A  78     -12.657  -2.475  41.884  1.00  1.49           O  
ATOM   1264  CB  CYS A  78     -15.025  -0.379  42.961  1.00  1.49           C  
ATOM   1265  SG  CYS A  78     -16.671  -0.412  43.703  1.00  1.49           S  
ATOM   1266  H   CYS A  78     -14.241  -0.301  45.326  1.00  1.49           H  
ATOM   1267  HA  CYS A  78     -14.628  -2.418  43.488  1.00  1.49           H  
ATOM   1268 1HB  CYS A  78     -14.587   0.607  43.145  1.00  1.49           H  
ATOM   1269 2HB  CYS A  78     -15.125  -0.505  41.886  1.00  1.49           H  
ATOM   1270  HG  CYS A  78     -16.265   0.092  44.902  1.00  1.49           H  
ATOM   1271  N   GLU A  79     -11.880  -0.635  42.942  1.00  1.49           N  
ATOM   1272  CA  GLU A  79     -10.607  -0.647  42.228  1.00  1.49           C  
ATOM   1273  C   GLU A  79      -9.786  -1.910  42.533  1.00  1.49           C  
ATOM   1274  O   GLU A  79      -9.184  -2.513  41.639  1.00  1.49           O  
ATOM   1275  CB  GLU A  79      -9.811   0.611  42.595  1.00  1.49           C  
ATOM   1276  CG  GLU A  79     -10.412   1.906  42.023  1.00  1.49           C  
ATOM   1277  CD  GLU A  79      -9.786   3.163  42.567  1.00  1.49           C  
ATOM   1278  OE1 GLU A  79      -9.168   3.090  43.592  1.00  1.49           O  
ATOM   1279  OE2 GLU A  79      -9.912   4.195  41.942  1.00  1.49           O  
ATOM   1280  H   GLU A  79     -12.066   0.105  43.626  1.00  1.49           H  
ATOM   1281  HA  GLU A  79     -10.821  -0.622  41.164  1.00  1.49           H  
ATOM   1282 1HB  GLU A  79      -9.759   0.708  43.682  1.00  1.49           H  
ATOM   1283 2HB  GLU A  79      -8.793   0.520  42.224  1.00  1.49           H  
ATOM   1284 1HG  GLU A  79     -10.293   1.894  40.943  1.00  1.49           H  
ATOM   1285 2HG  GLU A  79     -11.480   1.919  42.240  1.00  1.49           H  
ATOM   1286  N   LEU A  80      -9.814  -2.329  43.791  1.00  1.48           N  
ATOM   1287  CA  LEU A  80      -9.060  -3.475  44.297  1.00  1.48           C  
ATOM   1288  C   LEU A  80      -9.685  -4.831  43.993  1.00  1.48           C  
ATOM   1289  O   LEU A  80      -8.976  -5.832  43.854  1.00  1.48           O  
ATOM   1290  CB  LEU A  80      -8.986  -3.280  45.791  1.00  1.48           C  
ATOM   1291  CG  LEU A  80      -8.192  -2.084  46.184  1.00  1.48           C  
ATOM   1292  CD1 LEU A  80      -8.507  -1.729  47.579  1.00  1.48           C  
ATOM   1293  CD2 LEU A  80      -6.730  -2.423  46.042  1.00  1.48           C  
ATOM   1294  H   LEU A  80     -10.348  -1.776  44.465  1.00  1.48           H  
ATOM   1295  HA  LEU A  80      -8.061  -3.440  43.864  1.00  1.48           H  
ATOM   1296 1HB  LEU A  80      -9.999  -3.157  46.175  1.00  1.48           H  
ATOM   1297 2HB  LEU A  80      -8.537  -4.160  46.246  1.00  1.48           H  
ATOM   1298  HG  LEU A  80      -8.440  -1.241  45.541  1.00  1.48           H  
ATOM   1299 1HD1 LEU A  80      -7.947  -0.858  47.857  1.00  1.48           H  
ATOM   1300 2HD1 LEU A  80      -9.556  -1.512  47.662  1.00  1.48           H  
ATOM   1301 3HD1 LEU A  80      -8.280  -2.540  48.212  1.00  1.48           H  
ATOM   1302 1HD2 LEU A  80      -6.133  -1.568  46.322  1.00  1.48           H  
ATOM   1303 2HD2 LEU A  80      -6.484  -3.261  46.680  1.00  1.48           H  
ATOM   1304 3HD2 LEU A  80      -6.532  -2.694  45.027  1.00  1.48           H  
ATOM   1305  N   VAL A  81     -11.006  -4.864  43.912  1.00  1.46           N  
ATOM   1306  CA  VAL A  81     -11.750  -6.091  43.700  1.00  1.46           C  
ATOM   1307  C   VAL A  81     -12.145  -6.324  42.249  1.00  1.46           C  
ATOM   1308  O   VAL A  81     -12.010  -7.440  41.752  1.00  1.46           O  
ATOM   1309  CB  VAL A  81     -12.984  -6.090  44.605  1.00  1.46           C  
ATOM   1310  CG1 VAL A  81     -13.850  -7.290  44.345  1.00  1.46           C  
ATOM   1311  CG2 VAL A  81     -12.502  -6.078  46.037  1.00  1.46           C  
ATOM   1312  H   VAL A  81     -11.529  -4.004  44.066  1.00  1.46           H  
ATOM   1313  HA  VAL A  81     -11.117  -6.921  44.012  1.00  1.46           H  
ATOM   1314  HB  VAL A  81     -13.586  -5.200  44.405  1.00  1.46           H  
ATOM   1315 1HG1 VAL A  81     -14.712  -7.257  45.008  1.00  1.46           H  
ATOM   1316 2HG1 VAL A  81     -14.184  -7.274  43.308  1.00  1.46           H  
ATOM   1317 3HG1 VAL A  81     -13.278  -8.196  44.532  1.00  1.46           H  
ATOM   1318 1HG2 VAL A  81     -13.337  -6.069  46.691  1.00  1.46           H  
ATOM   1319 2HG2 VAL A  81     -11.906  -6.970  46.224  1.00  1.46           H  
ATOM   1320 3HG2 VAL A  81     -11.893  -5.191  46.214  1.00  1.46           H  
ATOM   1321  N   PHE A  82     -12.692  -5.311  41.574  1.00  1.44           N  
ATOM   1322  CA  PHE A  82     -13.096  -5.508  40.194  1.00  1.44           C  
ATOM   1323  C   PHE A  82     -12.002  -5.179  39.196  1.00  1.44           C  
ATOM   1324  O   PHE A  82     -11.722  -5.971  38.307  1.00  1.44           O  
ATOM   1325  CB  PHE A  82     -14.311  -4.676  39.808  1.00  1.44           C  
ATOM   1326  CG  PHE A  82     -14.649  -4.894  38.349  1.00  1.44           C  
ATOM   1327  CD1 PHE A  82     -15.263  -6.062  37.920  1.00  1.44           C  
ATOM   1328  CD2 PHE A  82     -14.309  -3.952  37.405  1.00  1.44           C  
ATOM   1329  CE1 PHE A  82     -15.532  -6.266  36.574  1.00  1.44           C  
ATOM   1330  CE2 PHE A  82     -14.563  -4.152  36.078  1.00  1.44           C  
ATOM   1331  CZ  PHE A  82     -15.178  -5.307  35.652  1.00  1.44           C  
ATOM   1332  H   PHE A  82     -12.794  -4.388  41.985  1.00  1.44           H  
ATOM   1333  HA  PHE A  82     -13.358  -6.558  40.064  1.00  1.44           H  
ATOM   1334 1HB  PHE A  82     -15.169  -4.958  40.416  1.00  1.44           H  
ATOM   1335 2HB  PHE A  82     -14.110  -3.616  39.970  1.00  1.44           H  
ATOM   1336  HD1 PHE A  82     -15.530  -6.823  38.654  1.00  1.44           H  
ATOM   1337  HD2 PHE A  82     -13.825  -3.040  37.723  1.00  1.44           H  
ATOM   1338  HE1 PHE A  82     -16.016  -7.187  36.247  1.00  1.44           H  
ATOM   1339  HE2 PHE A  82     -14.273  -3.392  35.373  1.00  1.44           H  
ATOM   1340  HZ  PHE A  82     -15.380  -5.463  34.593  1.00  1.44           H  
ATOM   1341  N   GLN A  83     -11.402  -3.997  39.310  1.00  1.41           N  
ATOM   1342  CA  GLN A  83     -10.465  -3.561  38.269  1.00  1.41           C  
ATOM   1343  C   GLN A  83      -9.086  -4.226  38.332  1.00  1.41           C  
ATOM   1344  O   GLN A  83      -8.612  -4.769  37.334  1.00  1.41           O  
ATOM   1345  CB  GLN A  83     -10.288  -2.050  38.362  1.00  1.41           C  
ATOM   1346  CG  GLN A  83     -11.546  -1.261  38.042  1.00  1.41           C  
ATOM   1347  CD  GLN A  83     -11.380   0.208  38.291  1.00  1.41           C  
ATOM   1348  OE1 GLN A  83     -10.439   0.829  37.809  1.00  1.41           O  
ATOM   1349  NE2 GLN A  83     -12.299   0.776  39.060  1.00  1.41           N  
ATOM   1350  H   GLN A  83     -11.641  -3.391  40.099  1.00  1.41           H  
ATOM   1351  HA  GLN A  83     -10.906  -3.803  37.303  1.00  1.41           H  
ATOM   1352 1HB  GLN A  83      -9.953  -1.788  39.353  1.00  1.41           H  
ATOM   1353 2HB  GLN A  83      -9.528  -1.735  37.681  1.00  1.41           H  
ATOM   1354 1HG  GLN A  83     -11.821  -1.411  36.995  1.00  1.41           H  
ATOM   1355 2HG  GLN A  83     -12.342  -1.615  38.697  1.00  1.41           H  
ATOM   1356 1HE2 GLN A  83     -12.247   1.757  39.264  1.00  1.41           H  
ATOM   1357 2HE2 GLN A  83     -13.056   0.229  39.419  1.00  1.41           H  
ATOM   1358  N   LEU A  84      -8.467  -4.242  39.515  1.00  1.37           N  
ATOM   1359  CA  LEU A  84      -7.111  -4.768  39.694  1.00  1.37           C  
ATOM   1360  C   LEU A  84      -6.820  -6.148  39.062  1.00  1.37           C  
ATOM   1361  O   LEU A  84      -5.781  -6.288  38.416  1.00  1.37           O  
ATOM   1362  CB  LEU A  84      -6.724  -4.686  41.187  1.00  1.37           C  
ATOM   1363  CG  LEU A  84      -5.359  -5.236  41.600  1.00  1.37           C  
ATOM   1364  CD1 LEU A  84      -4.271  -4.508  40.857  1.00  1.37           C  
ATOM   1365  CD2 LEU A  84      -5.182  -5.014  43.111  1.00  1.37           C  
ATOM   1366  H   LEU A  84      -8.909  -3.787  40.311  1.00  1.37           H  
ATOM   1367  HA  LEU A  84      -6.445  -4.067  39.207  1.00  1.37           H  
ATOM   1368 1HB  LEU A  84      -6.722  -3.634  41.457  1.00  1.37           H  
ATOM   1369 2HB  LEU A  84      -7.470  -5.156  41.799  1.00  1.37           H  
ATOM   1370  HG  LEU A  84      -5.299  -6.301  41.371  1.00  1.37           H  
ATOM   1371 1HD1 LEU A  84      -3.307  -4.889  41.169  1.00  1.37           H  
ATOM   1372 2HD1 LEU A  84      -4.401  -4.672  39.792  1.00  1.37           H  
ATOM   1373 3HD1 LEU A  84      -4.327  -3.457  41.070  1.00  1.37           H  
ATOM   1374 1HD2 LEU A  84      -4.214  -5.397  43.421  1.00  1.37           H  
ATOM   1375 2HD2 LEU A  84      -5.235  -3.951  43.331  1.00  1.37           H  
ATOM   1376 3HD2 LEU A  84      -5.975  -5.538  43.651  1.00  1.37           H  
ATOM   1377  N   PRO A  85      -7.688  -7.178  39.164  1.00  1.34           N  
ATOM   1378  CA  PRO A  85      -7.507  -8.492  38.556  1.00  1.34           C  
ATOM   1379  C   PRO A  85      -7.335  -8.462  37.032  1.00  1.34           C  
ATOM   1380  O   PRO A  85      -6.831  -9.425  36.454  1.00  1.34           O  
ATOM   1381  CB  PRO A  85      -8.801  -9.217  38.935  1.00  1.34           C  
ATOM   1382  CG  PRO A  85      -9.257  -8.545  40.192  1.00  1.34           C  
ATOM   1383  CD  PRO A  85      -8.898  -7.106  40.012  1.00  1.34           C  
ATOM   1384  HA  PRO A  85      -6.643  -8.981  39.023  1.00  1.34           H  
ATOM   1385 1HB  PRO A  85      -9.536  -9.114  38.118  1.00  1.34           H  
ATOM   1386 2HB  PRO A  85      -8.611 -10.291  39.064  1.00  1.34           H  
ATOM   1387 1HG  PRO A  85     -10.340  -8.681  40.318  1.00  1.34           H  
ATOM   1388 2HG  PRO A  85      -8.775  -8.991  41.070  1.00  1.34           H  
ATOM   1389 1HD  PRO A  85      -9.702  -6.642  39.486  1.00  1.34           H  
ATOM   1390 2HD  PRO A  85      -8.726  -6.671  40.984  1.00  1.34           H  
ATOM   1391  N   PHE A  86      -7.752  -7.379  36.371  1.00  1.30           N  
ATOM   1392  CA  PHE A  86      -7.641  -7.292  34.924  1.00  1.30           C  
ATOM   1393  C   PHE A  86      -6.437  -6.495  34.486  1.00  1.30           C  
ATOM   1394  O   PHE A  86      -6.184  -6.339  33.289  1.00  1.30           O  
ATOM   1395  CB  PHE A  86      -8.880  -6.628  34.349  1.00  1.30           C  
ATOM   1396  CG  PHE A  86     -10.102  -7.421  34.543  1.00  1.30           C  
ATOM   1397  CD1 PHE A  86     -11.001  -7.051  35.511  1.00  1.30           C  
ATOM   1398  CD2 PHE A  86     -10.363  -8.540  33.767  1.00  1.30           C  
ATOM   1399  CE1 PHE A  86     -12.148  -7.770  35.723  1.00  1.30           C  
ATOM   1400  CE2 PHE A  86     -11.516  -9.270  33.969  1.00  1.30           C  
ATOM   1401  CZ  PHE A  86     -12.415  -8.881  34.954  1.00  1.30           C  
ATOM   1402  H   PHE A  86      -8.147  -6.575  36.860  1.00  1.30           H  
ATOM   1403  HA  PHE A  86      -7.551  -8.293  34.522  1.00  1.30           H  
ATOM   1404 1HB  PHE A  86      -9.022  -5.656  34.830  1.00  1.30           H  
ATOM   1405 2HB  PHE A  86      -8.744  -6.455  33.282  1.00  1.30           H  
ATOM   1406  HD1 PHE A  86     -10.784  -6.172  36.116  1.00  1.30           H  
ATOM   1407  HD2 PHE A  86      -9.650  -8.838  32.996  1.00  1.30           H  
ATOM   1408  HE1 PHE A  86     -12.842  -7.454  36.503  1.00  1.30           H  
ATOM   1409  HE2 PHE A  86     -11.720 -10.149  33.358  1.00  1.30           H  
ATOM   1410  HZ  PHE A  86     -13.326  -9.452  35.122  1.00  1.30           H  
ATOM   1411  N   PHE A  87      -5.670  -5.994  35.442  1.00  1.25           N  
ATOM   1412  CA  PHE A  87      -4.528  -5.186  35.088  1.00  1.25           C  
ATOM   1413  C   PHE A  87      -3.480  -5.967  34.298  1.00  1.25           C  
ATOM   1414  O   PHE A  87      -3.234  -5.607  33.146  1.00  1.25           O  
ATOM   1415  CB  PHE A  87      -3.900  -4.501  36.289  1.00  1.25           C  
ATOM   1416  CG  PHE A  87      -4.663  -3.416  36.853  1.00  1.25           C  
ATOM   1417  CD1 PHE A  87      -5.920  -3.143  36.429  1.00  1.25           C  
ATOM   1418  CD2 PHE A  87      -4.114  -2.652  37.838  1.00  1.25           C  
ATOM   1419  CE1 PHE A  87      -6.619  -2.144  36.999  1.00  1.25           C  
ATOM   1420  CE2 PHE A  87      -4.807  -1.647  38.418  1.00  1.25           C  
ATOM   1421  CZ  PHE A  87      -6.067  -1.388  38.009  1.00  1.25           C  
ATOM   1422  H   PHE A  87      -5.882  -6.154  36.430  1.00  1.25           H  
ATOM   1423  HA  PHE A  87      -4.890  -4.398  34.433  1.00  1.25           H  
ATOM   1424 1HB  PHE A  87      -3.780  -5.198  37.082  1.00  1.25           H  
ATOM   1425 2HB  PHE A  87      -2.921  -4.119  36.013  1.00  1.25           H  
ATOM   1426  HD1 PHE A  87      -6.372  -3.743  35.643  1.00  1.25           H  
ATOM   1427  HD2 PHE A  87      -3.119  -2.869  38.158  1.00  1.25           H  
ATOM   1428  HE1 PHE A  87      -7.615  -1.960  36.660  1.00  1.25           H  
ATOM   1429  HE2 PHE A  87      -4.355  -1.064  39.206  1.00  1.25           H  
ATOM   1430  HZ  PHE A  87      -6.635  -0.588  38.479  1.00  1.25           H  
ATOM   1431  N   PRO A  88      -2.837  -7.040  34.835  1.00  1.19           N  
ATOM   1432  CA  PRO A  88      -1.797  -7.767  34.135  1.00  1.19           C  
ATOM   1433  C   PRO A  88      -2.341  -8.411  32.873  1.00  1.19           C  
ATOM   1434  O   PRO A  88      -1.612  -8.610  31.909  1.00  1.19           O  
ATOM   1435  CB  PRO A  88      -1.370  -8.835  35.152  1.00  1.19           C  
ATOM   1436  CG  PRO A  88      -2.566  -9.013  36.062  1.00  1.19           C  
ATOM   1437  CD  PRO A  88      -3.212  -7.661  36.153  1.00  1.19           C  
ATOM   1438  HA  PRO A  88      -0.965  -7.087  33.907  1.00  1.19           H  
ATOM   1439 1HB  PRO A  88      -1.107  -9.764  34.626  1.00  1.19           H  
ATOM   1440 2HB  PRO A  88      -0.464  -8.510  35.683  1.00  1.19           H  
ATOM   1441 1HG  PRO A  88      -3.248  -9.776  35.652  1.00  1.19           H  
ATOM   1442 2HG  PRO A  88      -2.240  -9.380  37.043  1.00  1.19           H  
ATOM   1443 1HD  PRO A  88      -4.272  -7.846  36.268  1.00  1.19           H  
ATOM   1444 2HD  PRO A  88      -2.787  -7.132  37.000  1.00  1.19           H  
ATOM   1445  N   ILE A  89      -3.646  -8.664  32.823  1.00  1.12           N  
ATOM   1446  CA  ILE A  89      -4.201  -9.269  31.633  1.00  1.12           C  
ATOM   1447  C   ILE A  89      -4.195  -8.259  30.506  1.00  1.12           C  
ATOM   1448  O   ILE A  89      -3.701  -8.536  29.407  1.00  1.12           O  
ATOM   1449  CB  ILE A  89      -5.632  -9.759  31.856  1.00  1.12           C  
ATOM   1450  CG1 ILE A  89      -5.666 -10.884  32.881  1.00  1.12           C  
ATOM   1451  CG2 ILE A  89      -6.199 -10.215  30.559  1.00  1.12           C  
ATOM   1452  CD1 ILE A  89      -7.065 -11.237  33.343  1.00  1.12           C  
ATOM   1453  H   ILE A  89      -4.248  -8.467  33.609  1.00  1.12           H  
ATOM   1454  HA  ILE A  89      -3.575 -10.117  31.344  1.00  1.12           H  
ATOM   1455  HB  ILE A  89      -6.237  -8.938  32.248  1.00  1.12           H  
ATOM   1456 1HG1 ILE A  89      -5.208 -11.772  32.446  1.00  1.12           H  
ATOM   1457 2HG1 ILE A  89      -5.084 -10.584  33.755  1.00  1.12           H  
ATOM   1458 1HG2 ILE A  89      -7.216 -10.549  30.711  1.00  1.12           H  
ATOM   1459 2HG2 ILE A  89      -6.178  -9.390  29.860  1.00  1.12           H  
ATOM   1460 3HG2 ILE A  89      -5.602 -11.038  30.167  1.00  1.12           H  
ATOM   1461 1HD1 ILE A  89      -7.011 -12.043  34.073  1.00  1.12           H  
ATOM   1462 2HD1 ILE A  89      -7.532 -10.380  33.799  1.00  1.12           H  
ATOM   1463 3HD1 ILE A  89      -7.659 -11.558  32.490  1.00  1.12           H  
ATOM   1464  N   ALA A  90      -4.727  -7.061  30.793  1.00  1.06           N  
ATOM   1465  CA  ALA A  90      -4.729  -6.006  29.800  1.00  1.06           C  
ATOM   1466  C   ALA A  90      -3.297  -5.671  29.437  1.00  1.06           C  
ATOM   1467  O   ALA A  90      -2.978  -5.467  28.267  1.00  1.06           O  
ATOM   1468  CB  ALA A  90      -5.448  -4.769  30.331  1.00  1.06           C  
ATOM   1469  H   ALA A  90      -5.127  -6.872  31.711  1.00  1.06           H  
ATOM   1470  HA  ALA A  90      -5.238  -6.367  28.910  1.00  1.06           H  
ATOM   1471 1HB  ALA A  90      -5.444  -3.989  29.572  1.00  1.06           H  
ATOM   1472 2HB  ALA A  90      -6.477  -5.023  30.584  1.00  1.06           H  
ATOM   1473 3HB  ALA A  90      -4.932  -4.412  31.228  1.00  1.06           H  
ATOM   1474  N   ALA A  91      -2.402  -5.670  30.428  1.00  0.99           N  
ATOM   1475  CA  ALA A  91      -1.025  -5.325  30.144  1.00  0.99           C  
ATOM   1476  C   ALA A  91      -0.396  -6.289  29.162  1.00  0.99           C  
ATOM   1477  O   ALA A  91       0.230  -5.873  28.185  1.00  0.99           O  
ATOM   1478  CB  ALA A  91      -0.201  -5.328  31.409  1.00  0.99           C  
ATOM   1479  H   ALA A  91      -2.693  -5.858  31.387  1.00  0.99           H  
ATOM   1480  HA  ALA A  91      -1.022  -4.335  29.715  1.00  0.99           H  
ATOM   1481 1HB  ALA A  91       0.807  -5.036  31.164  1.00  0.99           H  
ATOM   1482 2HB  ALA A  91      -0.608  -4.640  32.126  1.00  0.99           H  
ATOM   1483 3HB  ALA A  91      -0.198  -6.327  31.828  1.00  0.99           H  
ATOM   1484  N   TYR A  92      -0.602  -7.583  29.373  1.00  0.95           N  
ATOM   1485  CA  TYR A  92       0.015  -8.563  28.504  1.00  0.95           C  
ATOM   1486  C   TYR A  92      -0.545  -8.432  27.107  1.00  0.95           C  
ATOM   1487  O   TYR A  92       0.192  -8.475  26.114  1.00  0.95           O  
ATOM   1488  CB  TYR A  92      -0.209  -9.952  29.076  1.00  0.95           C  
ATOM   1489  CG  TYR A  92       0.508 -10.114  30.410  1.00  0.95           C  
ATOM   1490  CD1 TYR A  92       0.109 -11.096  31.311  1.00  0.95           C  
ATOM   1491  CD2 TYR A  92       1.541  -9.234  30.751  1.00  0.95           C  
ATOM   1492  CE1 TYR A  92       0.743 -11.206  32.536  1.00  0.95           C  
ATOM   1493  CE2 TYR A  92       2.168  -9.346  31.971  1.00  0.95           C  
ATOM   1494  CZ  TYR A  92       1.774 -10.327  32.864  1.00  0.95           C  
ATOM   1495  OH  TYR A  92       2.401 -10.437  34.087  1.00  0.95           O  
ATOM   1496  H   TYR A  92      -1.144  -7.898  30.179  1.00  0.95           H  
ATOM   1497  HA  TYR A  92       1.082  -8.373  28.456  1.00  0.95           H  
ATOM   1498 1HB  TYR A  92      -1.280 -10.112  29.239  1.00  0.95           H  
ATOM   1499 2HB  TYR A  92       0.151 -10.710  28.386  1.00  0.95           H  
ATOM   1500  HD1 TYR A  92      -0.704 -11.773  31.054  1.00  0.95           H  
ATOM   1501  HD2 TYR A  92       1.848  -8.457  30.056  1.00  0.95           H  
ATOM   1502  HE1 TYR A  92       0.430 -11.973  33.243  1.00  0.95           H  
ATOM   1503  HE2 TYR A  92       2.972  -8.661  32.236  1.00  0.95           H  
ATOM   1504  HH  TYR A  92       3.089  -9.771  34.154  1.00  0.95           H  
ATOM   1505  N   ALA A  93      -1.854  -8.224  27.029  1.00  0.94           N  
ATOM   1506  CA  ALA A  93      -2.527  -8.054  25.764  1.00  0.94           C  
ATOM   1507  C   ALA A  93      -1.971  -6.821  25.025  1.00  0.94           C  
ATOM   1508  O   ALA A  93      -1.771  -6.862  23.808  1.00  0.94           O  
ATOM   1509  CB  ALA A  93      -4.015  -7.994  26.030  1.00  0.94           C  
ATOM   1510  H   ALA A  93      -2.413  -8.195  27.887  1.00  0.94           H  
ATOM   1511  HA  ALA A  93      -2.319  -8.922  25.136  1.00  0.94           H  
ATOM   1512 1HB  ALA A  93      -4.560  -7.888  25.098  1.00  0.94           H  
ATOM   1513 2HB  ALA A  93      -4.324  -8.910  26.531  1.00  0.94           H  
ATOM   1514 3HB  ALA A  93      -4.221  -7.168  26.682  1.00  0.94           H  
ATOM   1515  N   PHE A  94      -1.653  -5.744  25.766  1.00  0.95           N  
ATOM   1516  CA  PHE A  94      -1.058  -4.554  25.153  1.00  0.95           C  
ATOM   1517  C   PHE A  94       0.339  -4.790  24.644  1.00  0.95           C  
ATOM   1518  O   PHE A  94       0.715  -4.270  23.592  1.00  0.95           O  
ATOM   1519  CB  PHE A  94      -0.958  -3.386  26.123  1.00  0.95           C  
ATOM   1520  CG  PHE A  94      -2.147  -2.584  26.240  1.00  0.95           C  
ATOM   1521  CD1 PHE A  94      -2.841  -2.521  27.410  1.00  0.95           C  
ATOM   1522  CD2 PHE A  94      -2.590  -1.872  25.147  1.00  0.95           C  
ATOM   1523  CE1 PHE A  94      -3.968  -1.792  27.484  1.00  0.95           C  
ATOM   1524  CE2 PHE A  94      -3.713  -1.133  25.234  1.00  0.95           C  
ATOM   1525  CZ  PHE A  94      -4.407  -1.109  26.413  1.00  0.95           C  
ATOM   1526  H   PHE A  94      -1.859  -5.741  26.763  1.00  0.95           H  
ATOM   1527  HA  PHE A  94      -1.684  -4.257  24.314  1.00  0.95           H  
ATOM   1528 1HB  PHE A  94      -0.730  -3.779  27.101  1.00  0.95           H  
ATOM   1529 2HB  PHE A  94      -0.137  -2.746  25.828  1.00  0.95           H  
ATOM   1530  HD1 PHE A  94      -2.493  -3.074  28.271  1.00  0.95           H  
ATOM   1531  HD2 PHE A  94      -2.025  -1.915  24.209  1.00  0.95           H  
ATOM   1532  HE1 PHE A  94      -4.517  -1.778  28.381  1.00  0.95           H  
ATOM   1533  HE2 PHE A  94      -4.060  -0.579  24.372  1.00  0.95           H  
ATOM   1534  HZ  PHE A  94      -5.293  -0.563  26.492  1.00  0.95           H  
ATOM   1535  N   PHE A  95       1.122  -5.587  25.360  1.00  1.01           N  
ATOM   1536  CA  PHE A  95       2.484  -5.802  24.916  1.00  1.01           C  
ATOM   1537  C   PHE A  95       2.492  -6.645  23.649  1.00  1.01           C  
ATOM   1538  O   PHE A  95       3.364  -6.481  22.794  1.00  1.01           O  
ATOM   1539  CB  PHE A  95       3.330  -6.453  26.001  1.00  1.01           C  
ATOM   1540  CG  PHE A  95       3.617  -5.535  27.160  1.00  1.01           C  
ATOM   1541  CD1 PHE A  95       3.147  -5.850  28.403  1.00  1.01           C  
ATOM   1542  CD2 PHE A  95       4.314  -4.343  27.000  1.00  1.01           C  
ATOM   1543  CE1 PHE A  95       3.357  -5.046  29.462  1.00  1.01           C  
ATOM   1544  CE2 PHE A  95       4.536  -3.518  28.086  1.00  1.01           C  
ATOM   1545  CZ  PHE A  95       4.057  -3.882  29.315  1.00  1.01           C  
ATOM   1546  H   PHE A  95       0.779  -5.994  26.233  1.00  1.01           H  
ATOM   1547  HA  PHE A  95       2.924  -4.832  24.682  1.00  1.01           H  
ATOM   1548 1HB  PHE A  95       2.804  -7.333  26.382  1.00  1.01           H  
ATOM   1549 2HB  PHE A  95       4.274  -6.788  25.580  1.00  1.01           H  
ATOM   1550  HD1 PHE A  95       2.595  -6.766  28.531  1.00  1.01           H  
ATOM   1551  HD2 PHE A  95       4.681  -4.066  26.015  1.00  1.01           H  
ATOM   1552  HE1 PHE A  95       2.964  -5.333  30.421  1.00  1.01           H  
ATOM   1553  HE2 PHE A  95       5.079  -2.578  27.973  1.00  1.01           H  
ATOM   1554  HZ  PHE A  95       4.221  -3.246  30.168  1.00  1.01           H  
ATOM   1555  N   LYS A  96       1.505  -7.537  23.510  1.00  1.09           N  
ATOM   1556  CA  LYS A  96       1.407  -8.338  22.300  1.00  1.09           C  
ATOM   1557  C   LYS A  96       0.938  -7.470  21.120  1.00  1.09           C  
ATOM   1558  O   LYS A  96       1.537  -7.501  20.042  1.00  1.09           O  
ATOM   1559  CB  LYS A  96       0.443  -9.496  22.534  1.00  1.09           C  
ATOM   1560  CG  LYS A  96       0.961 -10.564  23.480  1.00  1.09           C  
ATOM   1561  CD  LYS A  96      -0.077 -11.648  23.703  1.00  1.09           C  
ATOM   1562  CE  LYS A  96       0.430 -12.698  24.680  1.00  1.09           C  
ATOM   1563  NZ  LYS A  96      -0.589 -13.752  24.941  1.00  1.09           N  
ATOM   1564  H   LYS A  96       0.834  -7.669  24.269  1.00  1.09           H  
ATOM   1565  HA  LYS A  96       2.392  -8.735  22.060  1.00  1.09           H  
ATOM   1566 1HB  LYS A  96      -0.463  -9.101  22.983  1.00  1.09           H  
ATOM   1567 2HB  LYS A  96       0.175  -9.956  21.585  1.00  1.09           H  
ATOM   1568 1HG  LYS A  96       1.862 -11.012  23.065  1.00  1.09           H  
ATOM   1569 2HG  LYS A  96       1.210 -10.109  24.437  1.00  1.09           H  
ATOM   1570 1HD  LYS A  96      -0.985 -11.193  24.105  1.00  1.09           H  
ATOM   1571 2HD  LYS A  96      -0.319 -12.123  22.754  1.00  1.09           H  
ATOM   1572 1HE  LYS A  96       1.325 -13.163  24.271  1.00  1.09           H  
ATOM   1573 2HE  LYS A  96       0.683 -12.210  25.623  1.00  1.09           H  
ATOM   1574 1HZ  LYS A  96      -0.215 -14.427  25.594  1.00  1.09           H  
ATOM   1575 2HZ  LYS A  96      -1.418 -13.328  25.331  1.00  1.09           H  
ATOM   1576 3HZ  LYS A  96      -0.823 -14.217  24.075  1.00  1.09           H  
ATOM   1577  N   GLY A  97      -0.121  -6.678  21.349  1.00  1.20           N  
ATOM   1578  CA  GLY A  97      -0.670  -5.737  20.365  1.00  1.20           C  
ATOM   1579  C   GLY A  97      -1.686  -6.387  19.424  1.00  1.20           C  
ATOM   1580  O   GLY A  97      -1.538  -7.551  19.056  1.00  1.20           O  
ATOM   1581  H   GLY A  97      -0.574  -6.713  22.262  1.00  1.20           H  
ATOM   1582 1HA  GLY A  97      -1.139  -4.904  20.895  1.00  1.20           H  
ATOM   1583 2HA  GLY A  97       0.146  -5.306  19.784  1.00  1.20           H  
ATOM   1584  N   GLY A  98      -2.744  -5.651  19.044  1.00  1.30           N  
ATOM   1585  CA  GLY A  98      -3.735  -6.153  18.071  1.00  1.30           C  
ATOM   1586  C   GLY A  98      -4.739  -7.128  18.685  1.00  1.30           C  
ATOM   1587  O   GLY A  98      -5.618  -7.678  18.017  1.00  1.30           O  
ATOM   1588  H   GLY A  98      -2.854  -4.706  19.407  1.00  1.30           H  
ATOM   1589 1HA  GLY A  98      -4.272  -5.305  17.642  1.00  1.30           H  
ATOM   1590 2HA  GLY A  98      -3.214  -6.643  17.250  1.00  1.30           H  
ATOM   1591  N   CYS A  99      -4.625  -7.324  19.979  1.00  1.36           N  
ATOM   1592  CA  CYS A  99      -5.435  -8.276  20.699  1.00  1.36           C  
ATOM   1593  C   CYS A  99      -6.813  -7.730  20.988  1.00  1.36           C  
ATOM   1594  O   CYS A  99      -7.136  -7.454  22.135  1.00  1.36           O  
ATOM   1595  CB  CYS A  99      -4.736  -8.632  22.006  1.00  1.36           C  
ATOM   1596  SG  CYS A  99      -3.122  -9.427  21.783  1.00  1.36           S  
ATOM   1597  H   CYS A  99      -3.908  -6.819  20.472  1.00  1.36           H  
ATOM   1598  HA  CYS A  99      -5.530  -9.177  20.093  1.00  1.36           H  
ATOM   1599 1HB  CYS A  99      -4.577  -7.719  22.587  1.00  1.36           H  
ATOM   1600 2HB  CYS A  99      -5.367  -9.295  22.595  1.00  1.36           H  
ATOM   1601  HG  CYS A  99      -2.605  -8.514  20.942  1.00  1.36           H  
ATOM   1602  N   LYS A 100      -7.650  -7.655  19.949  1.00  1.37           N  
ATOM   1603  CA  LYS A 100      -8.970  -6.999  19.980  1.00  1.37           C  
ATOM   1604  C   LYS A 100      -9.780  -7.196  21.250  1.00  1.37           C  
ATOM   1605  O   LYS A 100     -10.411  -6.254  21.735  1.00  1.37           O  
ATOM   1606  CB  LYS A 100      -9.802  -7.439  18.785  1.00  1.37           C  
ATOM   1607  CG  LYS A 100     -11.185  -6.851  18.779  1.00  1.37           C  
ATOM   1608  CD  LYS A 100     -11.920  -7.135  17.494  1.00  1.37           C  
ATOM   1609  CE  LYS A 100     -13.335  -6.604  17.555  1.00  1.37           C  
ATOM   1610  NZ  LYS A 100     -13.995  -6.672  16.241  1.00  1.37           N  
ATOM   1611  H   LYS A 100      -7.263  -7.957  19.053  1.00  1.37           H  
ATOM   1612  HA  LYS A 100      -8.812  -5.935  19.866  1.00  1.37           H  
ATOM   1613 1HB  LYS A 100      -9.304  -7.135  17.861  1.00  1.37           H  
ATOM   1614 2HB  LYS A 100      -9.893  -8.525  18.774  1.00  1.37           H  
ATOM   1615 1HG  LYS A 100     -11.758  -7.264  19.609  1.00  1.37           H  
ATOM   1616 2HG  LYS A 100     -11.116  -5.796  18.918  1.00  1.37           H  
ATOM   1617 1HD  LYS A 100     -11.406  -6.635  16.667  1.00  1.37           H  
ATOM   1618 2HD  LYS A 100     -11.942  -8.204  17.302  1.00  1.37           H  
ATOM   1619 1HE  LYS A 100     -13.906  -7.194  18.266  1.00  1.37           H  
ATOM   1620 2HE  LYS A 100     -13.317  -5.567  17.892  1.00  1.37           H  
ATOM   1621 1HZ  LYS A 100     -14.930  -6.294  16.311  1.00  1.37           H  
ATOM   1622 2HZ  LYS A 100     -13.443  -6.072  15.591  1.00  1.37           H  
ATOM   1623 3HZ  LYS A 100     -14.032  -7.609  15.898  1.00  1.37           H  
ATOM   1624  N   TRP A 101      -9.748  -8.395  21.813  1.00  1.34           N  
ATOM   1625  CA  TRP A 101     -10.463  -8.708  23.048  1.00  1.34           C  
ATOM   1626  C   TRP A 101     -10.247  -7.640  24.128  1.00  1.34           C  
ATOM   1627  O   TRP A 101     -11.171  -7.312  24.884  1.00  1.34           O  
ATOM   1628  CB  TRP A 101      -9.996 -10.058  23.593  1.00  1.34           C  
ATOM   1629  CG  TRP A 101     -10.617 -10.416  24.907  1.00  1.34           C  
ATOM   1630  CD1 TRP A 101     -11.811 -11.039  25.119  1.00  1.34           C  
ATOM   1631  CD2 TRP A 101     -10.053 -10.169  26.215  1.00  1.34           C  
ATOM   1632  NE1 TRP A 101     -12.030 -11.192  26.469  1.00  1.34           N  
ATOM   1633  CE2 TRP A 101     -10.963 -10.664  27.153  1.00  1.34           C  
ATOM   1634  CE3 TRP A 101      -8.868  -9.576  26.657  1.00  1.34           C  
ATOM   1635  CZ2 TRP A 101     -10.725 -10.584  28.515  1.00  1.34           C  
ATOM   1636  CZ3 TRP A 101      -8.631  -9.494  28.007  1.00  1.34           C  
ATOM   1637  CH2 TRP A 101      -9.538  -9.989  28.922  1.00  1.34           C  
ATOM   1638  H   TRP A 101      -9.200  -9.114  21.366  1.00  1.34           H  
ATOM   1639  HA  TRP A 101     -11.527  -8.762  22.824  1.00  1.34           H  
ATOM   1640 1HB  TRP A 101     -10.228 -10.842  22.874  1.00  1.34           H  
ATOM   1641 2HB  TRP A 101      -8.912 -10.038  23.722  1.00  1.34           H  
ATOM   1642  HD1 TRP A 101     -12.491 -11.364  24.334  1.00  1.34           H  
ATOM   1643  HE1 TRP A 101     -12.843 -11.622  26.889  1.00  1.34           H  
ATOM   1644  HE3 TRP A 101      -8.144  -9.183  25.944  1.00  1.34           H  
ATOM   1645  HZ2 TRP A 101     -11.432 -10.968  29.250  1.00  1.34           H  
ATOM   1646  HZ3 TRP A 101      -7.711  -9.024  28.324  1.00  1.34           H  
ATOM   1647  HH2 TRP A 101      -9.323  -9.907  29.986  1.00  1.34           H  
ATOM   1648  N   ILE A 102      -9.013  -7.116  24.189  1.00  1.28           N  
ATOM   1649  CA  ILE A 102      -8.531  -6.164  25.181  1.00  1.28           C  
ATOM   1650  C   ILE A 102      -9.362  -4.914  25.243  1.00  1.28           C  
ATOM   1651  O   ILE A 102      -9.387  -4.240  26.274  1.00  1.28           O  
ATOM   1652  CB  ILE A 102      -7.110  -5.676  24.842  1.00  1.28           C  
ATOM   1653  CG1 ILE A 102      -6.503  -5.039  26.019  1.00  1.28           C  
ATOM   1654  CG2 ILE A 102      -7.079  -4.692  23.692  1.00  1.28           C  
ATOM   1655  CD1 ILE A 102      -5.123  -4.632  25.774  1.00  1.28           C  
ATOM   1656  H   ILE A 102      -8.354  -7.402  23.472  1.00  1.28           H  
ATOM   1657  HA  ILE A 102      -8.540  -6.641  26.159  1.00  1.28           H  
ATOM   1658  HB  ILE A 102      -6.510  -6.541  24.571  1.00  1.28           H  
ATOM   1659 1HG1 ILE A 102      -7.078  -4.183  26.327  1.00  1.28           H  
ATOM   1660 2HG1 ILE A 102      -6.500  -5.765  26.826  1.00  1.28           H  
ATOM   1661 1HG2 ILE A 102      -6.047  -4.414  23.494  1.00  1.28           H  
ATOM   1662 2HG2 ILE A 102      -7.506  -5.146  22.811  1.00  1.28           H  
ATOM   1663 3HG2 ILE A 102      -7.634  -3.816  23.946  1.00  1.28           H  
ATOM   1664 1HD1 ILE A 102      -4.739  -4.236  26.675  1.00  1.28           H  
ATOM   1665 2HD1 ILE A 102      -4.531  -5.442  25.469  1.00  1.28           H  
ATOM   1666 3HD1 ILE A 102      -5.101  -3.882  24.987  1.00  1.28           H  
ATOM   1667  N   ARG A 103     -10.034  -4.581  24.148  1.00  1.22           N  
ATOM   1668  CA  ARG A 103     -10.824  -3.390  24.112  1.00  1.22           C  
ATOM   1669  C   ARG A 103     -11.854  -3.380  25.210  1.00  1.22           C  
ATOM   1670  O   ARG A 103     -12.097  -2.337  25.816  1.00  1.22           O  
ATOM   1671  CB  ARG A 103     -11.475  -3.242  22.760  1.00  1.22           C  
ATOM   1672  CG  ARG A 103     -12.308  -2.017  22.624  1.00  1.22           C  
ATOM   1673  CD  ARG A 103     -12.758  -1.787  21.247  1.00  1.22           C  
ATOM   1674  NE  ARG A 103     -13.573  -0.604  21.127  1.00  1.22           N  
ATOM   1675  CZ  ARG A 103     -14.910  -0.579  21.319  1.00  1.22           C  
ATOM   1676  NH1 ARG A 103     -15.549  -1.684  21.647  1.00  1.22           N  
ATOM   1677  NH2 ARG A 103     -15.586   0.542  21.180  1.00  1.22           N  
ATOM   1678  H   ARG A 103     -10.012  -5.187  23.325  1.00  1.22           H  
ATOM   1679  HA  ARG A 103     -10.163  -2.541  24.264  1.00  1.22           H  
ATOM   1680 1HB  ARG A 103     -10.714  -3.224  22.000  1.00  1.22           H  
ATOM   1681 2HB  ARG A 103     -12.109  -4.108  22.563  1.00  1.22           H  
ATOM   1682 1HG  ARG A 103     -13.184  -2.132  23.252  1.00  1.22           H  
ATOM   1683 2HG  ARG A 103     -11.743  -1.186  22.942  1.00  1.22           H  
ATOM   1684 1HD  ARG A 103     -11.880  -1.634  20.628  1.00  1.22           H  
ATOM   1685 2HD  ARG A 103     -13.323  -2.642  20.881  1.00  1.22           H  
ATOM   1686  HE  ARG A 103     -13.080   0.272  20.879  1.00  1.22           H  
ATOM   1687 1HH1 ARG A 103     -15.036  -2.552  21.755  1.00  1.22           H  
ATOM   1688 2HH1 ARG A 103     -16.548  -1.666  21.791  1.00  1.22           H  
ATOM   1689 1HH2 ARG A 103     -15.107   1.388  20.917  1.00  1.22           H  
ATOM   1690 2HH2 ARG A 103     -16.583   0.550  21.325  1.00  1.22           H  
ATOM   1691  N   THR A 104     -12.459  -4.530  25.488  1.00  1.16           N  
ATOM   1692  CA  THR A 104     -13.477  -4.560  26.511  1.00  1.16           C  
ATOM   1693  C   THR A 104     -12.929  -4.122  27.885  1.00  1.16           C  
ATOM   1694  O   THR A 104     -13.330  -3.054  28.354  1.00  1.16           O  
ATOM   1695  CB  THR A 104     -14.235  -5.910  26.516  1.00  1.16           C  
ATOM   1696  OG1 THR A 104     -14.935  -6.062  25.270  1.00  1.16           O  
ATOM   1697  CG2 THR A 104     -15.208  -5.972  27.666  1.00  1.16           C  
ATOM   1698  H   THR A 104     -12.172  -5.392  25.020  1.00  1.16           H  
ATOM   1699  HA  THR A 104     -14.227  -3.818  26.237  1.00  1.16           H  
ATOM   1700  HB  THR A 104     -13.541  -6.726  26.586  1.00  1.16           H  
ATOM   1701  HG1 THR A 104     -15.394  -6.909  25.264  1.00  1.16           H  
ATOM   1702 1HG2 THR A 104     -15.735  -6.924  27.644  1.00  1.16           H  
ATOM   1703 2HG2 THR A 104     -14.667  -5.884  28.596  1.00  1.16           H  
ATOM   1704 3HG2 THR A 104     -15.926  -5.158  27.581  1.00  1.16           H  
ATOM   1705  N   PRO A 105     -12.023  -4.858  28.575  1.00  1.12           N  
ATOM   1706  CA  PRO A 105     -11.504  -4.455  29.862  1.00  1.12           C  
ATOM   1707  C   PRO A 105     -10.723  -3.149  29.828  1.00  1.12           C  
ATOM   1708  O   PRO A 105     -10.654  -2.450  30.839  1.00  1.12           O  
ATOM   1709  CB  PRO A 105     -10.579  -5.615  30.230  1.00  1.12           C  
ATOM   1710  CG  PRO A 105     -10.234  -6.260  28.931  1.00  1.12           C  
ATOM   1711  CD  PRO A 105     -11.464  -6.128  28.091  1.00  1.12           C  
ATOM   1712  HA  PRO A 105     -12.335  -4.390  30.577  1.00  1.12           H  
ATOM   1713 1HB  PRO A 105      -9.689  -5.228  30.750  1.00  1.12           H  
ATOM   1714 2HB  PRO A 105     -11.087  -6.297  30.930  1.00  1.12           H  
ATOM   1715 1HG  PRO A 105      -9.359  -5.764  28.481  1.00  1.12           H  
ATOM   1716 2HG  PRO A 105      -9.961  -7.283  29.103  1.00  1.12           H  
ATOM   1717 1HD  PRO A 105     -11.176  -6.097  27.058  1.00  1.12           H  
ATOM   1718 2HD  PRO A 105     -12.134  -6.966  28.316  1.00  1.12           H  
ATOM   1719  N   ALA A 106     -10.146  -2.781  28.674  1.00  1.10           N  
ATOM   1720  CA  ALA A 106      -9.414  -1.527  28.607  1.00  1.10           C  
ATOM   1721  C   ALA A 106     -10.382  -0.357  28.734  1.00  1.10           C  
ATOM   1722  O   ALA A 106     -10.125   0.603  29.473  1.00  1.10           O  
ATOM   1723  CB  ALA A 106      -8.628  -1.462  27.324  1.00  1.10           C  
ATOM   1724  H   ALA A 106     -10.172  -3.365  27.838  1.00  1.10           H  
ATOM   1725  HA  ALA A 106      -8.724  -1.481  29.448  1.00  1.10           H  
ATOM   1726 1HB  ALA A 106      -8.090  -0.551  27.278  1.00  1.10           H  
ATOM   1727 2HB  ALA A 106      -7.939  -2.295  27.284  1.00  1.10           H  
ATOM   1728 3HB  ALA A 106      -9.317  -1.524  26.487  1.00  1.10           H  
ATOM   1729  N   ILE A 107     -11.524  -0.446  28.039  1.00  1.08           N  
ATOM   1730  CA  ILE A 107     -12.527   0.599  28.134  1.00  1.08           C  
ATOM   1731  C   ILE A 107     -13.195   0.593  29.485  1.00  1.08           C  
ATOM   1732  O   ILE A 107     -13.338   1.649  30.098  1.00  1.08           O  
ATOM   1733  CB  ILE A 107     -13.594   0.520  27.028  1.00  1.08           C  
ATOM   1734  CG1 ILE A 107     -12.957   0.865  25.679  1.00  1.08           C  
ATOM   1735  CG2 ILE A 107     -14.786   1.413  27.359  1.00  1.08           C  
ATOM   1736  CD1 ILE A 107     -13.855   0.623  24.506  1.00  1.08           C  
ATOM   1737  H   ILE A 107     -11.703  -1.243  27.423  1.00  1.08           H  
ATOM   1738  HA  ILE A 107     -12.026   1.556  28.016  1.00  1.08           H  
ATOM   1739  HB  ILE A 107     -13.940  -0.516  26.952  1.00  1.08           H  
ATOM   1740 1HG1 ILE A 107     -12.664   1.901  25.676  1.00  1.08           H  
ATOM   1741 2HG1 ILE A 107     -12.064   0.251  25.557  1.00  1.08           H  
ATOM   1742 1HG2 ILE A 107     -15.533   1.323  26.573  1.00  1.08           H  
ATOM   1743 2HG2 ILE A 107     -15.219   1.100  28.310  1.00  1.08           H  
ATOM   1744 3HG2 ILE A 107     -14.474   2.425  27.437  1.00  1.08           H  
ATOM   1745 1HD1 ILE A 107     -13.331   0.886  23.590  1.00  1.08           H  
ATOM   1746 2HD1 ILE A 107     -14.139  -0.424  24.486  1.00  1.08           H  
ATOM   1747 3HD1 ILE A 107     -14.746   1.238  24.596  1.00  1.08           H  
ATOM   1748  N   ILE A 108     -13.552  -0.589  29.987  1.00  1.06           N  
ATOM   1749  CA  ILE A 108     -14.232  -0.663  31.270  1.00  1.06           C  
ATOM   1750  C   ILE A 108     -13.356  -0.074  32.367  1.00  1.06           C  
ATOM   1751  O   ILE A 108     -13.811   0.772  33.139  1.00  1.06           O  
ATOM   1752  CB  ILE A 108     -14.562  -2.113  31.623  1.00  1.06           C  
ATOM   1753  CG1 ILE A 108     -15.607  -2.675  30.678  1.00  1.06           C  
ATOM   1754  CG2 ILE A 108     -15.064  -2.171  33.024  1.00  1.06           C  
ATOM   1755  CD1 ILE A 108     -15.738  -4.166  30.794  1.00  1.06           C  
ATOM   1756  H   ILE A 108     -13.383  -1.443  29.450  1.00  1.06           H  
ATOM   1757  HA  ILE A 108     -15.154  -0.088  31.212  1.00  1.06           H  
ATOM   1758  HB  ILE A 108     -13.669  -2.720  31.533  1.00  1.06           H  
ATOM   1759 1HG1 ILE A 108     -16.572  -2.222  30.897  1.00  1.06           H  
ATOM   1760 2HG1 ILE A 108     -15.334  -2.425  29.656  1.00  1.06           H  
ATOM   1761 1HG2 ILE A 108     -15.293  -3.198  33.280  1.00  1.06           H  
ATOM   1762 2HG2 ILE A 108     -14.305  -1.780  33.703  1.00  1.06           H  
ATOM   1763 3HG2 ILE A 108     -15.961  -1.569  33.102  1.00  1.06           H  
ATOM   1764 1HD1 ILE A 108     -16.494  -4.520  30.094  1.00  1.06           H  
ATOM   1765 2HD1 ILE A 108     -14.781  -4.623  30.561  1.00  1.06           H  
ATOM   1766 3HD1 ILE A 108     -16.029  -4.432  31.807  1.00  1.06           H  
ATOM   1767  N   TYR A 109     -12.077  -0.463  32.395  1.00  1.05           N  
ATOM   1768  CA  TYR A 109     -11.139   0.099  33.346  1.00  1.05           C  
ATOM   1769  C   TYR A 109     -11.058   1.594  33.243  1.00  1.05           C  
ATOM   1770  O   TYR A 109     -11.141   2.303  34.257  1.00  1.05           O  
ATOM   1771  CB  TYR A 109      -9.733  -0.466  33.135  1.00  1.05           C  
ATOM   1772  CG  TYR A 109      -8.679   0.327  33.890  1.00  1.05           C  
ATOM   1773  CD1 TYR A 109      -8.532   0.175  35.226  1.00  1.05           C  
ATOM   1774  CD2 TYR A 109      -7.851   1.226  33.198  1.00  1.05           C  
ATOM   1775  CE1 TYR A 109      -7.579   0.905  35.901  1.00  1.05           C  
ATOM   1776  CE2 TYR A 109      -6.883   1.948  33.873  1.00  1.05           C  
ATOM   1777  CZ  TYR A 109      -6.752   1.781  35.232  1.00  1.05           C  
ATOM   1778  OH  TYR A 109      -5.813   2.490  35.951  1.00  1.05           O  
ATOM   1779  H   TYR A 109     -11.734  -1.166  31.744  1.00  1.05           H  
ATOM   1780  HA  TYR A 109     -11.478  -0.151  34.350  1.00  1.05           H  
ATOM   1781 1HB  TYR A 109      -9.692  -1.506  33.463  1.00  1.05           H  
ATOM   1782 2HB  TYR A 109      -9.487  -0.440  32.072  1.00  1.05           H  
ATOM   1783  HD1 TYR A 109      -9.179  -0.508  35.762  1.00  1.05           H  
ATOM   1784  HD2 TYR A 109      -7.969   1.352  32.120  1.00  1.05           H  
ATOM   1785  HE1 TYR A 109      -7.483   0.792  36.973  1.00  1.05           H  
ATOM   1786  HE2 TYR A 109      -6.239   2.641  33.333  1.00  1.05           H  
ATOM   1787  HH  TYR A 109      -6.013   2.405  36.892  1.00  1.05           H  
ATOM   1788  N   SER A 110     -10.879   2.086  32.026  1.00  1.03           N  
ATOM   1789  CA  SER A 110     -10.699   3.496  31.830  1.00  1.03           C  
ATOM   1790  C   SER A 110     -11.900   4.307  32.285  1.00  1.03           C  
ATOM   1791  O   SER A 110     -11.752   5.319  32.979  1.00  1.03           O  
ATOM   1792  CB  SER A 110     -10.475   3.739  30.375  1.00  1.03           C  
ATOM   1793  OG  SER A 110      -9.305   3.128  29.963  1.00  1.03           O  
ATOM   1794  H   SER A 110     -10.824   1.468  31.212  1.00  1.03           H  
ATOM   1795  HA  SER A 110      -9.823   3.790  32.398  1.00  1.03           H  
ATOM   1796 1HB  SER A 110     -11.315   3.365  29.793  1.00  1.03           H  
ATOM   1797 2HB  SER A 110     -10.408   4.798  30.211  1.00  1.03           H  
ATOM   1798  HG  SER A 110      -9.524   2.170  29.882  1.00  1.03           H  
ATOM   1799  N   VAL A 111     -13.095   3.827  31.952  1.00  1.03           N  
ATOM   1800  CA  VAL A 111     -14.317   4.504  32.336  1.00  1.03           C  
ATOM   1801  C   VAL A 111     -14.504   4.466  33.836  1.00  1.03           C  
ATOM   1802  O   VAL A 111     -14.829   5.488  34.448  1.00  1.03           O  
ATOM   1803  CB  VAL A 111     -15.532   3.882  31.636  1.00  1.03           C  
ATOM   1804  CG1 VAL A 111     -16.823   4.471  32.205  1.00  1.03           C  
ATOM   1805  CG2 VAL A 111     -15.441   4.170  30.142  1.00  1.03           C  
ATOM   1806  H   VAL A 111     -13.155   2.976  31.389  1.00  1.03           H  
ATOM   1807  HA  VAL A 111     -14.240   5.545  32.024  1.00  1.03           H  
ATOM   1808  HB  VAL A 111     -15.535   2.799  31.810  1.00  1.03           H  
ATOM   1809 1HG1 VAL A 111     -17.678   4.022  31.703  1.00  1.03           H  
ATOM   1810 2HG1 VAL A 111     -16.879   4.262  33.275  1.00  1.03           H  
ATOM   1811 3HG1 VAL A 111     -16.834   5.549  32.046  1.00  1.03           H  
ATOM   1812 1HG2 VAL A 111     -16.292   3.724  29.631  1.00  1.03           H  
ATOM   1813 2HG2 VAL A 111     -15.438   5.245  29.975  1.00  1.03           H  
ATOM   1814 3HG2 VAL A 111     -14.527   3.749  29.747  1.00  1.03           H  
ATOM   1815  N   HIS A 112     -14.286   3.302  34.452  1.00  1.03           N  
ATOM   1816  CA  HIS A 112     -14.463   3.194  35.887  1.00  1.03           C  
ATOM   1817  C   HIS A 112     -13.469   4.067  36.637  1.00  1.03           C  
ATOM   1818  O   HIS A 112     -13.826   4.708  37.634  1.00  1.03           O  
ATOM   1819  CB  HIS A 112     -14.306   1.750  36.369  1.00  1.03           C  
ATOM   1820  CG  HIS A 112     -15.429   0.835  35.997  1.00  1.03           C  
ATOM   1821  ND1 HIS A 112     -15.523  -0.459  36.479  1.00  1.03           N  
ATOM   1822  CD2 HIS A 112     -16.503   1.016  35.191  1.00  1.03           C  
ATOM   1823  CE1 HIS A 112     -16.609  -1.030  35.989  1.00  1.03           C  
ATOM   1824  NE2 HIS A 112     -17.223  -0.157  35.207  1.00  1.03           N  
ATOM   1825  H   HIS A 112     -14.012   2.475  33.919  1.00  1.03           H  
ATOM   1826  HA  HIS A 112     -15.465   3.528  36.150  1.00  1.03           H  
ATOM   1827 1HB  HIS A 112     -13.376   1.335  35.963  1.00  1.03           H  
ATOM   1828 2HB  HIS A 112     -14.224   1.751  37.444  1.00  1.03           H  
ATOM   1829  HD2 HIS A 112     -16.750   1.923  34.637  1.00  1.03           H  
ATOM   1830  HE1 HIS A 112     -16.941  -2.048  36.193  1.00  1.03           H  
ATOM   1831  HE2 HIS A 112     -18.079  -0.321  34.698  1.00  1.03           H  
ATOM   1832  N   THR A 113     -12.226   4.122  36.155  1.00  1.03           N  
ATOM   1833  CA  THR A 113     -11.207   4.909  36.823  1.00  1.03           C  
ATOM   1834  C   THR A 113     -11.556   6.386  36.777  1.00  1.03           C  
ATOM   1835  O   THR A 113     -11.526   7.070  37.801  1.00  1.03           O  
ATOM   1836  CB  THR A 113      -9.838   4.702  36.170  1.00  1.03           C  
ATOM   1837  OG1 THR A 113      -9.484   3.336  36.249  1.00  1.03           O  
ATOM   1838  CG2 THR A 113      -8.790   5.530  36.906  1.00  1.03           C  
ATOM   1839  H   THR A 113     -11.965   3.573  35.336  1.00  1.03           H  
ATOM   1840  HA  THR A 113     -11.151   4.597  37.866  1.00  1.03           H  
ATOM   1841  HB  THR A 113      -9.879   4.997  35.121  1.00  1.03           H  
ATOM   1842  HG1 THR A 113     -10.144   2.810  35.728  1.00  1.03           H  
ATOM   1843 1HG2 THR A 113      -7.814   5.373  36.459  1.00  1.03           H  
ATOM   1844 2HG2 THR A 113      -9.052   6.587  36.843  1.00  1.03           H  
ATOM   1845 3HG2 THR A 113      -8.755   5.227  37.950  1.00  1.03           H  
ATOM   1846  N   MET A 114     -11.935   6.883  35.598  1.00  1.06           N  
ATOM   1847  CA  MET A 114     -12.279   8.291  35.481  1.00  1.06           C  
ATOM   1848  C   MET A 114     -13.552   8.606  36.248  1.00  1.06           C  
ATOM   1849  O   MET A 114     -13.633   9.620  36.943  1.00  1.06           O  
ATOM   1850  CB  MET A 114     -12.400   8.655  34.013  1.00  1.06           C  
ATOM   1851  CG  MET A 114     -11.049   8.662  33.323  1.00  1.06           C  
ATOM   1852  SD  MET A 114     -11.061   9.287  31.655  1.00  1.06           S  
ATOM   1853  CE  MET A 114     -11.632   7.845  30.770  1.00  1.06           C  
ATOM   1854  H   MET A 114     -11.959   6.285  34.768  1.00  1.06           H  
ATOM   1855  HA  MET A 114     -11.473   8.877  35.918  1.00  1.06           H  
ATOM   1856 1HB  MET A 114     -13.027   7.913  33.513  1.00  1.06           H  
ATOM   1857 2HB  MET A 114     -12.876   9.623  33.898  1.00  1.06           H  
ATOM   1858 1HG  MET A 114     -10.319   9.221  33.898  1.00  1.06           H  
ATOM   1859 2HG  MET A 114     -10.720   7.635  33.290  1.00  1.06           H  
ATOM   1860 1HE  MET A 114     -11.676   8.072  29.715  1.00  1.06           H  
ATOM   1861 2HE  MET A 114     -10.938   7.027  30.932  1.00  1.06           H  
ATOM   1862 3HE  MET A 114     -12.618   7.556  31.130  1.00  1.06           H  
ATOM   1863  N   THR A 115     -14.519   7.688  36.208  1.00  1.09           N  
ATOM   1864  CA  THR A 115     -15.773   7.888  36.904  1.00  1.09           C  
ATOM   1865  C   THR A 115     -15.515   8.041  38.387  1.00  1.09           C  
ATOM   1866  O   THR A 115     -16.123   8.885  39.028  1.00  1.09           O  
ATOM   1867  CB  THR A 115     -16.745   6.718  36.674  1.00  1.09           C  
ATOM   1868  OG1 THR A 115     -17.046   6.616  35.277  1.00  1.09           O  
ATOM   1869  CG2 THR A 115     -18.023   6.935  37.455  1.00  1.09           C  
ATOM   1870  H   THR A 115     -14.416   6.850  35.639  1.00  1.09           H  
ATOM   1871  HA  THR A 115     -16.234   8.805  36.537  1.00  1.09           H  
ATOM   1872  HB  THR A 115     -16.274   5.793  36.999  1.00  1.09           H  
ATOM   1873  HG1 THR A 115     -16.209   6.424  34.800  1.00  1.09           H  
ATOM   1874 1HG2 THR A 115     -18.695   6.097  37.283  1.00  1.09           H  
ATOM   1875 2HG2 THR A 115     -17.786   7.002  38.517  1.00  1.09           H  
ATOM   1876 3HG2 THR A 115     -18.500   7.857  37.127  1.00  1.09           H  
ATOM   1877  N   THR A 116     -14.629   7.200  38.926  1.00  1.14           N  
ATOM   1878  CA  THR A 116     -14.241   7.194  40.331  1.00  1.14           C  
ATOM   1879  C   THR A 116     -13.420   8.432  40.735  1.00  1.14           C  
ATOM   1880  O   THR A 116     -13.674   9.046  41.777  1.00  1.14           O  
ATOM   1881  CB  THR A 116     -13.433   5.929  40.622  1.00  1.14           C  
ATOM   1882  OG1 THR A 116     -14.236   4.781  40.322  1.00  1.14           O  
ATOM   1883  CG2 THR A 116     -13.052   5.902  42.040  1.00  1.14           C  
ATOM   1884  H   THR A 116     -14.201   6.501  38.323  1.00  1.14           H  
ATOM   1885  HA  THR A 116     -15.148   7.177  40.935  1.00  1.14           H  
ATOM   1886  HB  THR A 116     -12.535   5.909  40.001  1.00  1.14           H  
ATOM   1887  HG1 THR A 116     -14.283   4.690  39.342  1.00  1.14           H  
ATOM   1888 1HG2 THR A 116     -12.483   4.994  42.251  1.00  1.14           H  
ATOM   1889 2HG2 THR A 116     -12.449   6.767  42.259  1.00  1.14           H  
ATOM   1890 3HG2 THR A 116     -13.951   5.922  42.627  1.00  1.14           H  
ATOM   1891  N   LEU A 117     -12.443   8.815  39.912  1.00  1.19           N  
ATOM   1892  CA  LEU A 117     -11.616   9.969  40.238  1.00  1.19           C  
ATOM   1893  C   LEU A 117     -12.403  11.258  40.294  1.00  1.19           C  
ATOM   1894  O   LEU A 117     -12.120  12.119  41.124  1.00  1.19           O  
ATOM   1895  CB  LEU A 117     -10.461  10.109  39.261  1.00  1.19           C  
ATOM   1896  CG  LEU A 117      -9.392   9.067  39.403  1.00  1.19           C  
ATOM   1897  CD1 LEU A 117      -8.415   9.221  38.298  1.00  1.19           C  
ATOM   1898  CD2 LEU A 117      -8.714   9.239  40.751  1.00  1.19           C  
ATOM   1899  H   LEU A 117     -12.253   8.281  39.063  1.00  1.19           H  
ATOM   1900  HA  LEU A 117     -11.188   9.804  41.218  1.00  1.19           H  
ATOM   1901 1HB  LEU A 117     -10.864  10.035  38.249  1.00  1.19           H  
ATOM   1902 2HB  LEU A 117     -10.005  11.091  39.384  1.00  1.19           H  
ATOM   1903  HG  LEU A 117      -9.829   8.072  39.340  1.00  1.19           H  
ATOM   1904 1HD1 LEU A 117      -7.649   8.462  38.409  1.00  1.19           H  
ATOM   1905 2HD1 LEU A 117      -8.923   9.089  37.345  1.00  1.19           H  
ATOM   1906 3HD1 LEU A 117      -7.958  10.208  38.338  1.00  1.19           H  
ATOM   1907 1HD2 LEU A 117      -7.931   8.488  40.860  1.00  1.19           H  
ATOM   1908 2HD2 LEU A 117      -8.279  10.232  40.807  1.00  1.19           H  
ATOM   1909 3HD2 LEU A 117      -9.441   9.121  41.542  1.00  1.19           H  
ATOM   1910  N   ILE A 118     -13.407  11.403  39.445  1.00  1.25           N  
ATOM   1911  CA  ILE A 118     -14.185  12.625  39.464  1.00  1.25           C  
ATOM   1912  C   ILE A 118     -14.768  12.976  40.856  1.00  1.25           C  
ATOM   1913  O   ILE A 118     -14.475  14.075  41.332  1.00  1.25           O  
ATOM   1914  CB  ILE A 118     -15.234  12.598  38.340  1.00  1.25           C  
ATOM   1915  CG1 ILE A 118     -14.494  12.695  37.000  1.00  1.25           C  
ATOM   1916  CG2 ILE A 118     -16.236  13.739  38.512  1.00  1.25           C  
ATOM   1917  CD1 ILE A 118     -15.333  12.360  35.800  1.00  1.25           C  
ATOM   1918  H   ILE A 118     -13.604  10.678  38.749  1.00  1.25           H  
ATOM   1919  HA  ILE A 118     -13.507  13.435  39.201  1.00  1.25           H  
ATOM   1920  HB  ILE A 118     -15.749  11.639  38.336  1.00  1.25           H  
ATOM   1921 1HG1 ILE A 118     -14.126  13.712  36.884  1.00  1.25           H  
ATOM   1922 2HG1 ILE A 118     -13.643  12.031  37.030  1.00  1.25           H  
ATOM   1923 1HG2 ILE A 118     -16.961  13.707  37.702  1.00  1.25           H  
ATOM   1924 2HG2 ILE A 118     -16.755  13.638  39.461  1.00  1.25           H  
ATOM   1925 3HG2 ILE A 118     -15.708  14.692  38.491  1.00  1.25           H  
ATOM   1926 1HD1 ILE A 118     -14.729  12.457  34.899  1.00  1.25           H  
ATOM   1927 2HD1 ILE A 118     -15.690  11.331  35.891  1.00  1.25           H  
ATOM   1928 3HD1 ILE A 118     -16.182  13.038  35.747  1.00  1.25           H  
ATOM   1929  N   PRO A 119     -15.596  12.146  41.550  1.00  1.32           N  
ATOM   1930  CA  PRO A 119     -16.067  12.420  42.894  1.00  1.32           C  
ATOM   1931  C   PRO A 119     -14.945  12.479  43.931  1.00  1.32           C  
ATOM   1932  O   PRO A 119     -15.082  13.192  44.929  1.00  1.32           O  
ATOM   1933  CB  PRO A 119     -17.041  11.268  43.160  1.00  1.32           C  
ATOM   1934  CG  PRO A 119     -16.630  10.201  42.219  1.00  1.32           C  
ATOM   1935  CD  PRO A 119     -16.119  10.936  40.998  1.00  1.32           C  
ATOM   1936  HA  PRO A 119     -16.623  13.364  42.879  1.00  1.32           H  
ATOM   1937 1HB  PRO A 119     -16.966  10.957  44.209  1.00  1.32           H  
ATOM   1938 2HB  PRO A 119     -18.076  11.602  42.996  1.00  1.32           H  
ATOM   1939 1HG  PRO A 119     -15.865   9.573  42.685  1.00  1.32           H  
ATOM   1940 2HG  PRO A 119     -17.474   9.541  41.984  1.00  1.32           H  
ATOM   1941 1HD  PRO A 119     -15.355  10.370  40.582  1.00  1.32           H  
ATOM   1942 2HD  PRO A 119     -16.931  11.128  40.294  1.00  1.32           H  
ATOM   1943  N   ILE A 120     -13.799  11.817  43.692  1.00  1.38           N  
ATOM   1944  CA  ILE A 120     -12.696  11.948  44.650  1.00  1.38           C  
ATOM   1945  C   ILE A 120     -12.154  13.360  44.625  1.00  1.38           C  
ATOM   1946  O   ILE A 120     -11.986  14.009  45.662  1.00  1.38           O  
ATOM   1947  CB  ILE A 120     -11.558  10.950  44.352  1.00  1.38           C  
ATOM   1948  CG1 ILE A 120     -12.043   9.546  44.646  1.00  1.38           C  
ATOM   1949  CG2 ILE A 120     -10.274  11.297  45.093  1.00  1.38           C  
ATOM   1950  CD1 ILE A 120     -11.129   8.466  44.161  1.00  1.38           C  
ATOM   1951  H   ILE A 120     -13.692  11.190  42.887  1.00  1.38           H  
ATOM   1952  HA  ILE A 120     -13.079  11.743  45.649  1.00  1.38           H  
ATOM   1953  HB  ILE A 120     -11.345  10.987  43.292  1.00  1.38           H  
ATOM   1954 1HG1 ILE A 120     -12.155   9.447  45.714  1.00  1.38           H  
ATOM   1955 2HG1 ILE A 120     -13.017   9.406  44.181  1.00  1.38           H  
ATOM   1956 1HG2 ILE A 120      -9.503  10.579  44.830  1.00  1.38           H  
ATOM   1957 2HG2 ILE A 120      -9.942  12.300  44.821  1.00  1.38           H  
ATOM   1958 3HG2 ILE A 120     -10.454  11.253  46.136  1.00  1.38           H  
ATOM   1959 1HD1 ILE A 120     -11.547   7.493  44.421  1.00  1.38           H  
ATOM   1960 2HD1 ILE A 120     -11.031   8.536  43.096  1.00  1.38           H  
ATOM   1961 3HD1 ILE A 120     -10.152   8.575  44.622  1.00  1.38           H  
ATOM   1962  N   LEU A 121     -11.913  13.835  43.418  1.00  1.45           N  
ATOM   1963  CA  LEU A 121     -11.381  15.155  43.205  1.00  1.45           C  
ATOM   1964  C   LEU A 121     -12.393  16.232  43.480  1.00  1.45           C  
ATOM   1965  O   LEU A 121     -12.047  17.276  44.032  1.00  1.45           O  
ATOM   1966  CB  LEU A 121     -10.839  15.207  41.797  1.00  1.45           C  
ATOM   1967  CG  LEU A 121      -9.658  14.347  41.675  1.00  1.45           C  
ATOM   1968  CD1 LEU A 121      -9.197  14.264  40.222  1.00  1.45           C  
ATOM   1969  CD2 LEU A 121      -8.658  14.930  42.641  1.00  1.45           C  
ATOM   1970  H   LEU A 121     -12.086  13.238  42.609  1.00  1.45           H  
ATOM   1971  HA  LEU A 121     -10.552  15.295  43.893  1.00  1.45           H  
ATOM   1972 1HB  LEU A 121     -11.606  14.847  41.107  1.00  1.45           H  
ATOM   1973 2HB  LEU A 121     -10.570  16.231  41.543  1.00  1.45           H  
ATOM   1974  HG  LEU A 121      -9.895  13.327  41.989  1.00  1.45           H  
ATOM   1975 1HD1 LEU A 121      -8.323  13.638  40.140  1.00  1.45           H  
ATOM   1976 2HD1 LEU A 121     -10.003  13.835  39.622  1.00  1.45           H  
ATOM   1977 3HD1 LEU A 121      -8.967  15.246  39.852  1.00  1.45           H  
ATOM   1978 1HD2 LEU A 121      -7.795  14.373  42.647  1.00  1.45           H  
ATOM   1979 2HD2 LEU A 121      -8.428  15.941  42.374  1.00  1.45           H  
ATOM   1980 3HD2 LEU A 121      -9.090  14.920  43.627  1.00  1.45           H  
ATOM   1981  N   SER A 122     -13.658  15.973  43.166  1.00  1.54           N  
ATOM   1982  CA  SER A 122     -14.684  16.952  43.439  1.00  1.54           C  
ATOM   1983  C   SER A 122     -14.763  17.131  44.948  1.00  1.54           C  
ATOM   1984  O   SER A 122     -14.778  18.254  45.440  1.00  1.54           O  
ATOM   1985  CB  SER A 122     -16.013  16.486  42.891  1.00  1.54           C  
ATOM   1986  OG  SER A 122     -15.964  16.367  41.491  1.00  1.54           O  
ATOM   1987  H   SER A 122     -13.909  15.108  42.697  1.00  1.54           H  
ATOM   1988  HA  SER A 122     -14.409  17.902  42.980  1.00  1.54           H  
ATOM   1989 1HB  SER A 122     -16.268  15.537  43.335  1.00  1.54           H  
ATOM   1990 2HB  SER A 122     -16.786  17.196  43.171  1.00  1.54           H  
ATOM   1991  HG  SER A 122     -15.304  15.655  41.316  1.00  1.54           H  
ATOM   1992  N   THR A 123     -14.704  16.025  45.703  1.00  1.66           N  
ATOM   1993  CA  THR A 123     -14.754  16.123  47.149  1.00  1.66           C  
ATOM   1994  C   THR A 123     -13.606  16.970  47.655  1.00  1.66           C  
ATOM   1995  O   THR A 123     -13.807  17.940  48.385  1.00  1.66           O  
ATOM   1996  CB  THR A 123     -14.638  14.728  47.804  1.00  1.66           C  
ATOM   1997  OG1 THR A 123     -15.753  13.911  47.417  1.00  1.66           O  
ATOM   1998  CG2 THR A 123     -14.572  14.849  49.311  1.00  1.66           C  
ATOM   1999  H   THR A 123     -14.679  15.097  45.281  1.00  1.66           H  
ATOM   2000  HA  THR A 123     -15.693  16.591  47.445  1.00  1.66           H  
ATOM   2001  HB  THR A 123     -13.727  14.248  47.459  1.00  1.66           H  
ATOM   2002  HG1 THR A 123     -15.660  13.687  46.465  1.00  1.66           H  
ATOM   2003 1HG2 THR A 123     -14.477  13.857  49.749  1.00  1.66           H  
ATOM   2004 2HG2 THR A 123     -13.709  15.455  49.592  1.00  1.66           H  
ATOM   2005 3HG2 THR A 123     -15.482  15.324  49.679  1.00  1.66           H  
ATOM   2006  N   LEU A 124     -12.394  16.672  47.202  1.00  1.85           N  
ATOM   2007  CA  LEU A 124     -11.257  17.428  47.693  1.00  1.85           C  
ATOM   2008  C   LEU A 124     -11.326  18.909  47.310  1.00  1.85           C  
ATOM   2009  O   LEU A 124     -11.100  19.789  48.135  1.00  1.85           O  
ATOM   2010  CB  LEU A 124      -9.967  16.825  47.117  1.00  1.85           C  
ATOM   2011  CG  LEU A 124      -9.614  15.419  47.617  1.00  1.85           C  
ATOM   2012  CD1 LEU A 124      -8.421  14.863  46.852  1.00  1.85           C  
ATOM   2013  CD2 LEU A 124      -9.324  15.483  49.065  1.00  1.85           C  
ATOM   2014  H   LEU A 124     -12.259  15.880  46.568  1.00  1.85           H  
ATOM   2015  HA  LEU A 124     -11.236  17.358  48.781  1.00  1.85           H  
ATOM   2016 1HB  LEU A 124     -10.062  16.783  46.030  1.00  1.85           H  
ATOM   2017 2HB  LEU A 124      -9.138  17.488  47.368  1.00  1.85           H  
ATOM   2018  HG  LEU A 124     -10.454  14.756  47.452  1.00  1.85           H  
ATOM   2019 1HD1 LEU A 124      -8.194  13.861  47.222  1.00  1.85           H  
ATOM   2020 2HD1 LEU A 124      -8.654  14.810  45.808  1.00  1.85           H  
ATOM   2021 3HD1 LEU A 124      -7.565  15.503  46.999  1.00  1.85           H  
ATOM   2022 1HD2 LEU A 124      -9.078  14.491  49.409  1.00  1.85           H  
ATOM   2023 2HD2 LEU A 124      -8.489  16.145  49.245  1.00  1.85           H  
ATOM   2024 3HD2 LEU A 124     -10.197  15.859  49.601  1.00  1.85           H  
ATOM   2025  N   LEU A 125     -11.735  19.212  46.087  1.00  2.15           N  
ATOM   2026  CA  LEU A 125     -11.712  20.601  45.662  1.00  2.15           C  
ATOM   2027  C   LEU A 125     -12.942  21.413  46.077  1.00  2.15           C  
ATOM   2028  O   LEU A 125     -12.920  22.644  46.002  1.00  2.15           O  
ATOM   2029  CB  LEU A 125     -11.496  20.636  44.156  1.00  2.15           C  
ATOM   2030  CG  LEU A 125     -10.127  20.028  43.703  1.00  2.15           C  
ATOM   2031  CD1 LEU A 125     -10.065  19.992  42.193  1.00  2.15           C  
ATOM   2032  CD2 LEU A 125      -8.963  20.860  44.291  1.00  2.15           C  
ATOM   2033  H   LEU A 125     -11.980  18.482  45.420  1.00  2.15           H  
ATOM   2034  HA  LEU A 125     -10.845  21.068  46.126  1.00  2.15           H  
ATOM   2035 1HB  LEU A 125     -12.295  20.058  43.683  1.00  2.15           H  
ATOM   2036 2HB  LEU A 125     -11.554  21.665  43.811  1.00  2.15           H  
ATOM   2037  HG  LEU A 125     -10.051  19.001  44.066  1.00  2.15           H  
ATOM   2038 1HD1 LEU A 125      -9.124  19.563  41.885  1.00  2.15           H  
ATOM   2039 2HD1 LEU A 125     -10.890  19.383  41.813  1.00  2.15           H  
ATOM   2040 3HD1 LEU A 125     -10.146  21.003  41.800  1.00  2.15           H  
ATOM   2041 1HD2 LEU A 125      -8.008  20.425  43.979  1.00  2.15           H  
ATOM   2042 2HD2 LEU A 125      -9.029  21.886  43.929  1.00  2.15           H  
ATOM   2043 3HD2 LEU A 125      -9.028  20.852  45.380  1.00  2.15           H  
ATOM   2044  N   LEU A 126     -14.003  20.744  46.528  1.00  2.56           N  
ATOM   2045  CA  LEU A 126     -15.191  21.444  46.997  1.00  2.56           C  
ATOM   2046  C   LEU A 126     -15.252  21.509  48.525  1.00  2.56           C  
ATOM   2047  O   LEU A 126     -15.612  22.544  49.091  1.00  2.56           O  
ATOM   2048  CB  LEU A 126     -16.457  20.760  46.476  1.00  2.56           C  
ATOM   2049  CG  LEU A 126     -16.623  20.732  44.949  1.00  2.56           C  
ATOM   2050  CD1 LEU A 126     -17.867  19.928  44.604  1.00  2.56           C  
ATOM   2051  CD2 LEU A 126     -16.708  22.148  44.433  1.00  2.56           C  
ATOM   2052  H   LEU A 126     -14.005  19.726  46.510  1.00  2.56           H  
ATOM   2053  HA  LEU A 126     -15.165  22.460  46.611  1.00  2.56           H  
ATOM   2054 1HB  LEU A 126     -16.457  19.727  46.833  1.00  2.56           H  
ATOM   2055 2HB  LEU A 126     -17.321  21.264  46.899  1.00  2.56           H  
ATOM   2056  HG  LEU A 126     -15.769  20.244  44.491  1.00  2.56           H  
ATOM   2057 1HD1 LEU A 126     -17.992  19.890  43.522  1.00  2.56           H  
ATOM   2058 2HD1 LEU A 126     -17.753  18.914  44.993  1.00  2.56           H  
ATOM   2059 3HD1 LEU A 126     -18.740  20.395  45.055  1.00  2.56           H  
ATOM   2060 1HD2 LEU A 126     -16.822  22.135  43.349  1.00  2.56           H  
ATOM   2061 2HD2 LEU A 126     -17.564  22.648  44.882  1.00  2.56           H  
ATOM   2062 3HD2 LEU A 126     -15.793  22.682  44.696  1.00  2.56           H  
ATOM   2063  N   ASP A 127     -14.932  20.405  49.207  1.00  3.05           N  
ATOM   2064  CA  ASP A 127     -15.027  20.386  50.661  1.00  3.05           C  
ATOM   2065  C   ASP A 127     -13.826  21.039  51.373  1.00  3.05           C  
ATOM   2066  O   ASP A 127     -13.977  21.655  52.440  1.00  3.05           O  
ATOM   2067  CB  ASP A 127     -15.219  18.957  51.187  1.00  3.05           C  
ATOM   2068  CG  ASP A 127     -16.535  18.296  50.757  1.00  3.05           C  
ATOM   2069  OD1 ASP A 127     -17.386  18.968  50.216  1.00  3.05           O  
ATOM   2070  OD2 ASP A 127     -16.706  17.141  51.061  1.00  3.05           O  
ATOM   2071  H   ASP A 127     -14.617  19.562  48.731  1.00  3.05           H  
ATOM   2072  HA  ASP A 127     -15.919  20.945  50.933  1.00  3.05           H  
ATOM   2073 1HB  ASP A 127     -14.381  18.336  50.861  1.00  3.05           H  
ATOM   2074 2HB  ASP A 127     -15.208  18.971  52.254  1.00  3.05           H  
ATOM   2075  N   ASP A 128     -12.611  20.883  50.825  1.00  3.56           N  
ATOM   2076  CA  ASP A 128     -11.448  21.394  51.540  1.00  3.56           C  
ATOM   2077  C   ASP A 128     -11.421  22.936  51.607  1.00  3.56           C  
ATOM   2078  O   ASP A 128     -11.419  23.589  50.561  1.00  3.56           O  
ATOM   2079  CB  ASP A 128     -10.169  20.896  50.891  1.00  3.56           C  
ATOM   2080  CG  ASP A 128      -9.936  19.371  51.096  1.00  3.56           C  
ATOM   2081  OD1 ASP A 128     -10.611  18.768  51.906  1.00  3.56           O  
ATOM   2082  OD2 ASP A 128      -9.089  18.833  50.421  1.00  3.56           O  
ATOM   2083  H   ASP A 128     -12.458  20.409  49.932  1.00  3.56           H  
ATOM   2084  HA  ASP A 128     -11.470  20.936  52.507  1.00  3.56           H  
ATOM   2085 1HB  ASP A 128     -10.184  21.126  49.840  1.00  3.56           H  
ATOM   2086 2HB  ASP A 128      -9.326  21.443  51.317  1.00  3.56           H  
ATOM   2087  N   PHE A 129     -11.339  23.568  52.793  1.00  3.97           N  
ATOM   2088  CA  PHE A 129     -11.339  23.018  54.155  1.00  3.97           C  
ATOM   2089  C   PHE A 129     -12.477  23.654  54.929  1.00  3.97           C  
ATOM   2090  O   PHE A 129     -12.861  23.181  55.990  1.00  3.97           O  
ATOM   2091  CB  PHE A 129      -9.995  23.332  54.795  1.00  3.97           C  
ATOM   2092  CG  PHE A 129      -9.793  24.807  55.010  1.00  3.97           C  
ATOM   2093  CD1 PHE A 129     -10.157  25.416  56.183  1.00  3.97           C  
ATOM   2094  CD2 PHE A 129      -9.297  25.589  54.001  1.00  3.97           C  
ATOM   2095  CE1 PHE A 129      -9.998  26.774  56.367  1.00  3.97           C  
ATOM   2096  CE2 PHE A 129      -9.128  26.953  54.164  1.00  3.97           C  
ATOM   2097  CZ  PHE A 129      -9.477  27.547  55.356  1.00  3.97           C  
ATOM   2098  H   PHE A 129     -11.264  24.570  52.746  1.00  3.97           H  
ATOM   2099  HA  PHE A 129     -11.507  21.960  54.187  1.00  3.97           H  
ATOM   2100 1HB  PHE A 129      -9.904  22.826  55.753  1.00  3.97           H  
ATOM   2101 2HB  PHE A 129      -9.196  22.961  54.164  1.00  3.97           H  
ATOM   2102  HD1 PHE A 129     -10.556  24.809  56.966  1.00  3.97           H  
ATOM   2103  HD2 PHE A 129      -9.029  25.112  53.063  1.00  3.97           H  
ATOM   2104  HE1 PHE A 129     -10.286  27.231  57.311  1.00  3.97           H  
ATOM   2105  HE2 PHE A 129      -8.717  27.554  53.350  1.00  3.97           H  
ATOM   2106  HZ  PHE A 129      -9.347  28.619  55.493  1.00  3.97           H  
ATOM   2107  N   SER A 130     -13.034  24.731  54.386  1.00  4.16           N  
ATOM   2108  CA  SER A 130     -14.052  25.471  55.116  1.00  4.16           C  
ATOM   2109  C   SER A 130     -15.337  24.677  55.328  1.00  4.16           C  
ATOM   2110  O   SER A 130     -15.908  24.699  56.423  1.00  4.16           O  
ATOM   2111  CB  SER A 130     -14.385  26.761  54.390  1.00  4.16           C  
ATOM   2112  OG  SER A 130     -13.294  27.640  54.386  1.00  4.16           O  
ATOM   2113  H   SER A 130     -12.719  25.052  53.485  1.00  4.16           H  
ATOM   2114  HA  SER A 130     -13.644  25.725  56.094  1.00  4.16           H  
ATOM   2115 1HB  SER A 130     -14.681  26.537  53.366  1.00  4.16           H  
ATOM   2116 2HB  SER A 130     -15.234  27.234  54.880  1.00  4.16           H  
ATOM   2117  HG  SER A 130     -13.627  28.475  54.043  1.00  4.16           H  
ATOM   2118  N   LYS A 131     -15.784  23.961  54.287  1.00  4.08           N  
ATOM   2119  CA  LYS A 131     -17.023  23.187  54.371  1.00  4.08           C  
ATOM   2120  C   LYS A 131     -16.780  21.889  55.131  1.00  4.08           C  
ATOM   2121  O   LYS A 131     -17.632  21.399  55.883  1.00  4.08           O  
ATOM   2122  CB  LYS A 131     -17.564  22.918  52.971  1.00  4.08           C  
ATOM   2123  CG  LYS A 131     -18.085  24.163  52.253  1.00  4.08           C  
ATOM   2124  CD  LYS A 131     -18.607  23.826  50.859  1.00  4.08           C  
ATOM   2125  CE  LYS A 131     -19.116  25.065  50.142  1.00  4.08           C  
ATOM   2126  NZ  LYS A 131     -19.581  24.757  48.764  1.00  4.08           N  
ATOM   2127  H   LYS A 131     -15.256  23.960  53.422  1.00  4.08           H  
ATOM   2128  HA  LYS A 131     -17.761  23.768  54.925  1.00  4.08           H  
ATOM   2129 1HB  LYS A 131     -16.767  22.506  52.361  1.00  4.08           H  
ATOM   2130 2HB  LYS A 131     -18.362  22.178  53.014  1.00  4.08           H  
ATOM   2131 1HG  LYS A 131     -18.886  24.616  52.838  1.00  4.08           H  
ATOM   2132 2HG  LYS A 131     -17.273  24.885  52.160  1.00  4.08           H  
ATOM   2133 1HD  LYS A 131     -17.801  23.377  50.271  1.00  4.08           H  
ATOM   2134 2HD  LYS A 131     -19.416  23.101  50.940  1.00  4.08           H  
ATOM   2135 1HE  LYS A 131     -19.946  25.485  50.708  1.00  4.08           H  
ATOM   2136 2HE  LYS A 131     -18.315  25.802  50.087  1.00  4.08           H  
ATOM   2137 1HZ  LYS A 131     -19.913  25.602  48.323  1.00  4.08           H  
ATOM   2138 2HZ  LYS A 131     -18.813  24.377  48.226  1.00  4.08           H  
ATOM   2139 3HZ  LYS A 131     -20.328  24.081  48.804  1.00  4.08           H  
ATOM   2140  N   ALA A 132     -15.569  21.371  54.995  1.00  3.78           N  
ATOM   2141  CA  ALA A 132     -15.158  20.143  55.649  1.00  3.78           C  
ATOM   2142  C   ALA A 132     -14.915  20.363  57.127  1.00  3.78           C  
ATOM   2143  O   ALA A 132     -13.774  20.317  57.580  1.00  3.78           O  
ATOM   2144  CB  ALA A 132     -13.870  19.634  55.040  1.00  3.78           C  
ATOM   2145  H   ALA A 132     -14.924  21.804  54.341  1.00  3.78           H  
ATOM   2146  HA  ALA A 132     -15.952  19.409  55.527  1.00  3.78           H  
ATOM   2147 1HB  ALA A 132     -13.589  18.721  55.527  1.00  3.78           H  
ATOM   2148 2HB  ALA A 132     -13.995  19.455  53.995  1.00  3.78           H  
ATOM   2149 3HB  ALA A 132     -13.090  20.378  55.184  1.00  3.78           H  
ATOM   2150  N   SER A 133     -15.982  20.498  57.904  1.00  3.38           N  
ATOM   2151  CA  SER A 133     -15.843  20.800  59.332  1.00  3.38           C  
ATOM   2152  C   SER A 133     -15.048  19.724  60.085  1.00  3.38           C  
ATOM   2153  O   SER A 133     -14.447  20.002  61.121  1.00  3.38           O  
ATOM   2154  CB  SER A 133     -17.213  20.960  59.959  1.00  3.38           C  
ATOM   2155  OG  SER A 133     -17.906  19.742  59.983  1.00  3.38           O  
ATOM   2156  H   SER A 133     -16.892  20.512  57.444  1.00  3.38           H  
ATOM   2157  HA  SER A 133     -15.316  21.748  59.427  1.00  3.38           H  
ATOM   2158 1HB  SER A 133     -17.111  21.349  60.972  1.00  3.38           H  
ATOM   2159 2HB  SER A 133     -17.781  21.690  59.383  1.00  3.38           H  
ATOM   2160  HG  SER A 133     -17.491  19.222  60.680  1.00  3.38           H  
ATOM   2161  N   HIS A 134     -14.987  18.516  59.521  1.00  2.98           N  
ATOM   2162  CA  HIS A 134     -14.237  17.402  60.095  1.00  2.98           C  
ATOM   2163  C   HIS A 134     -12.738  17.515  59.804  1.00  2.98           C  
ATOM   2164  O   HIS A 134     -11.916  16.922  60.505  1.00  2.98           O  
ATOM   2165  CB  HIS A 134     -14.746  16.076  59.526  1.00  2.98           C  
ATOM   2166  CG  HIS A 134     -16.137  15.732  59.955  1.00  2.98           C  
ATOM   2167  ND1 HIS A 134     -16.464  15.442  61.264  1.00  2.98           N  
ATOM   2168  CD2 HIS A 134     -17.288  15.638  59.250  1.00  2.98           C  
ATOM   2169  CE1 HIS A 134     -17.758  15.180  61.344  1.00  2.98           C  
ATOM   2170  NE2 HIS A 134     -18.280  15.292  60.137  1.00  2.98           N  
ATOM   2171  H   HIS A 134     -15.505  18.373  58.667  1.00  2.98           H  
ATOM   2172  HA  HIS A 134     -14.368  17.391  61.176  1.00  2.98           H  
ATOM   2173 1HB  HIS A 134     -14.723  16.120  58.436  1.00  2.98           H  
ATOM   2174 2HB  HIS A 134     -14.078  15.271  59.832  1.00  2.98           H  
ATOM   2175  HD2 HIS A 134     -17.408  15.805  58.180  1.00  2.98           H  
ATOM   2176  HE1 HIS A 134     -18.300  14.918  62.253  1.00  2.98           H  
ATOM   2177  HE2 HIS A 134     -19.251  15.151  59.898  1.00  2.98           H  
ATOM   2178  N   PHE A 135     -12.390  18.243  58.741  1.00  2.61           N  
ATOM   2179  CA  PHE A 135     -11.012  18.396  58.316  1.00  2.61           C  
ATOM   2180  C   PHE A 135     -10.621  19.872  58.231  1.00  2.61           C  
ATOM   2181  O   PHE A 135      -9.521  20.210  57.800  1.00  2.61           O  
ATOM   2182  CB  PHE A 135     -10.799  17.740  56.960  1.00  2.61           C  
ATOM   2183  CG  PHE A 135     -11.147  16.281  56.925  1.00  2.61           C  
ATOM   2184  CD1 PHE A 135     -12.329  15.858  56.335  1.00  2.61           C  
ATOM   2185  CD2 PHE A 135     -10.299  15.326  57.471  1.00  2.61           C  
ATOM   2186  CE1 PHE A 135     -12.655  14.522  56.282  1.00  2.61           C  
ATOM   2187  CE2 PHE A 135     -10.621  13.987  57.420  1.00  2.61           C  
ATOM   2188  CZ  PHE A 135     -11.808  13.586  56.817  1.00  2.61           C  
ATOM   2189  H   PHE A 135     -13.098  18.745  58.221  1.00  2.61           H  
ATOM   2190  HA  PHE A 135     -10.367  17.910  59.048  1.00  2.61           H  
ATOM   2191 1HB  PHE A 135     -11.388  18.255  56.209  1.00  2.61           H  
ATOM   2192 2HB  PHE A 135      -9.753  17.840  56.674  1.00  2.61           H  
ATOM   2193  HD1 PHE A 135     -12.999  16.591  55.906  1.00  2.61           H  
ATOM   2194  HD2 PHE A 135      -9.367  15.643  57.940  1.00  2.61           H  
ATOM   2195  HE1 PHE A 135     -13.583  14.202  55.809  1.00  2.61           H  
ATOM   2196  HE2 PHE A 135      -9.939  13.248  57.848  1.00  2.61           H  
ATOM   2197  HZ  PHE A 135     -12.071  12.528  56.760  1.00  2.61           H  
ATOM   2198  N   ARG A 136     -11.479  20.763  58.702  1.00  2.28           N  
ATOM   2199  CA  ARG A 136     -11.216  22.200  58.630  1.00  2.28           C  
ATOM   2200  C   ARG A 136      -9.843  22.587  59.192  1.00  2.28           C  
ATOM   2201  O   ARG A 136      -9.164  23.460  58.652  1.00  2.28           O  
ATOM   2202  CB  ARG A 136     -12.336  22.964  59.329  1.00  2.28           C  
ATOM   2203  CG  ARG A 136     -12.255  24.482  59.259  1.00  2.28           C  
ATOM   2204  CD  ARG A 136     -13.394  25.141  59.963  1.00  2.28           C  
ATOM   2205  NE  ARG A 136     -14.682  24.969  59.253  1.00  2.28           N  
ATOM   2206  CZ  ARG A 136     -15.888  24.960  59.837  1.00  2.28           C  
ATOM   2207  NH1 ARG A 136     -16.014  25.092  61.142  1.00  2.28           N  
ATOM   2208  NH2 ARG A 136     -16.941  24.820  59.066  1.00  2.28           N  
ATOM   2209  H   ARG A 136     -12.387  20.450  59.028  1.00  2.28           H  
ATOM   2210  HA  ARG A 136     -11.237  22.479  57.586  1.00  2.28           H  
ATOM   2211 1HB  ARG A 136     -13.271  22.691  58.851  1.00  2.28           H  
ATOM   2212 2HB  ARG A 136     -12.400  22.663  60.373  1.00  2.28           H  
ATOM   2213 1HG  ARG A 136     -11.312  24.833  59.678  1.00  2.28           H  
ATOM   2214 2HG  ARG A 136     -12.333  24.779  58.219  1.00  2.28           H  
ATOM   2215 1HD  ARG A 136     -13.494  24.715  60.960  1.00  2.28           H  
ATOM   2216 2HD  ARG A 136     -13.192  26.208  60.043  1.00  2.28           H  
ATOM   2217  HE  ARG A 136     -14.692  24.868  58.225  1.00  2.28           H  
ATOM   2218 1HH1 ARG A 136     -15.192  25.200  61.720  1.00  2.28           H  
ATOM   2219 2HH1 ARG A 136     -16.931  25.089  61.563  1.00  2.28           H  
ATOM   2220 1HH2 ARG A 136     -16.784  24.733  58.046  1.00  2.28           H  
ATOM   2221 2HH2 ARG A 136     -17.869  24.808  59.454  1.00  2.28           H  
ATOM   2222  N   GLY A 137      -9.430  21.958  60.290  1.00  2.02           N  
ATOM   2223  CA  GLY A 137      -8.123  22.250  60.873  1.00  2.02           C  
ATOM   2224  C   GLY A 137      -6.996  21.305  60.398  1.00  2.02           C  
ATOM   2225  O   GLY A 137      -5.877  21.390  60.904  1.00  2.02           O  
ATOM   2226  H   GLY A 137     -10.025  21.257  60.708  1.00  2.02           H  
ATOM   2227 1HA  GLY A 137      -7.851  23.278  60.641  1.00  2.02           H  
ATOM   2228 2HA  GLY A 137      -8.202  22.190  61.957  1.00  2.02           H  
ATOM   2229  N   GLN A 138      -7.305  20.374  59.485  1.00  1.83           N  
ATOM   2230  CA  GLN A 138      -6.345  19.361  59.021  1.00  1.83           C  
ATOM   2231  C   GLN A 138      -6.031  19.380  57.516  1.00  1.83           C  
ATOM   2232  O   GLN A 138      -4.924  19.026  57.107  1.00  1.83           O  
ATOM   2233  CB  GLN A 138      -6.869  17.965  59.374  1.00  1.83           C  
ATOM   2234  CG  GLN A 138      -7.060  17.689  60.870  1.00  1.83           C  
ATOM   2235  CD  GLN A 138      -5.744  17.656  61.635  1.00  1.83           C  
ATOM   2236  OE1 GLN A 138      -4.846  16.871  61.284  1.00  1.83           O  
ATOM   2237  NE2 GLN A 138      -5.617  18.480  62.677  1.00  1.83           N  
ATOM   2238  H   GLN A 138      -8.226  20.378  59.073  1.00  1.83           H  
ATOM   2239  HA  GLN A 138      -5.406  19.523  59.549  1.00  1.83           H  
ATOM   2240 1HB  GLN A 138      -7.826  17.803  58.877  1.00  1.83           H  
ATOM   2241 2HB  GLN A 138      -6.181  17.219  58.983  1.00  1.83           H  
ATOM   2242 1HG  GLN A 138      -7.692  18.465  61.296  1.00  1.83           H  
ATOM   2243 2HG  GLN A 138      -7.542  16.715  60.979  1.00  1.83           H  
ATOM   2244 1HE2 GLN A 138      -4.768  18.489  63.207  1.00  1.83           H  
ATOM   2245 2HE2 GLN A 138      -6.364  19.092  62.935  1.00  1.83           H  
ATOM   2246  N   GLY A 139      -7.018  19.734  56.696  1.00  1.70           N  
ATOM   2247  CA  GLY A 139      -6.887  19.644  55.248  1.00  1.70           C  
ATOM   2248  C   GLY A 139      -6.176  20.857  54.638  1.00  1.70           C  
ATOM   2249  O   GLY A 139      -5.725  21.740  55.366  1.00  1.70           O  
ATOM   2250  H   GLY A 139      -7.902  20.023  57.090  1.00  1.70           H  
ATOM   2251 1HA  GLY A 139      -6.344  18.728  55.018  1.00  1.70           H  
ATOM   2252 2HA  GLY A 139      -7.883  19.544  54.816  1.00  1.70           H  
ATOM   2253  N   PRO A 140      -6.066  20.906  53.296  1.00  1.63           N  
ATOM   2254  CA  PRO A 140      -5.423  21.927  52.486  1.00  1.63           C  
ATOM   2255  C   PRO A 140      -6.027  23.274  52.732  1.00  1.63           C  
ATOM   2256  O   PRO A 140      -7.250  23.386  52.776  1.00  1.63           O  
ATOM   2257  CB  PRO A 140      -5.788  21.498  51.060  1.00  1.63           C  
ATOM   2258  CG  PRO A 140      -6.045  20.058  51.163  1.00  1.63           C  
ATOM   2259  CD  PRO A 140      -6.691  19.870  52.503  1.00  1.63           C  
ATOM   2260  HA  PRO A 140      -4.337  21.926  52.666  1.00  1.63           H  
ATOM   2261 1HB  PRO A 140      -6.670  22.061  50.723  1.00  1.63           H  
ATOM   2262 2HB  PRO A 140      -4.996  21.735  50.365  1.00  1.63           H  
ATOM   2263 1HG  PRO A 140      -6.728  19.757  50.360  1.00  1.63           H  
ATOM   2264 2HG  PRO A 140      -5.113  19.485  51.035  1.00  1.63           H  
ATOM   2265 1HD  PRO A 140      -7.750  20.047  52.453  1.00  1.63           H  
ATOM   2266 2HD  PRO A 140      -6.475  18.890  52.852  1.00  1.63           H  
ATOM   2267  N   LYS A 141      -5.208  24.304  52.802  1.00  1.60           N  
ATOM   2268  CA  LYS A 141      -5.751  25.638  52.968  1.00  1.60           C  
ATOM   2269  C   LYS A 141      -5.346  26.538  51.818  1.00  1.60           C  
ATOM   2270  O   LYS A 141      -6.120  27.400  51.379  1.00  1.60           O  
ATOM   2271  CB  LYS A 141      -5.334  26.217  54.313  1.00  1.60           C  
ATOM   2272  CG  LYS A 141      -5.893  25.427  55.504  1.00  1.60           C  
ATOM   2273  CD  LYS A 141      -5.594  26.073  56.824  1.00  1.60           C  
ATOM   2274  CE  LYS A 141      -6.232  25.277  57.959  1.00  1.60           C  
ATOM   2275  NZ  LYS A 141      -5.934  25.876  59.289  1.00  1.60           N  
ATOM   2276  H   LYS A 141      -4.196  24.170  52.768  1.00  1.60           H  
ATOM   2277  HA  LYS A 141      -6.824  25.575  52.948  1.00  1.60           H  
ATOM   2278 1HB  LYS A 141      -4.244  26.218  54.385  1.00  1.60           H  
ATOM   2279 2HB  LYS A 141      -5.676  27.248  54.394  1.00  1.60           H  
ATOM   2280 1HG  LYS A 141      -6.953  25.312  55.414  1.00  1.60           H  
ATOM   2281 2HG  LYS A 141      -5.453  24.428  55.506  1.00  1.60           H  
ATOM   2282 1HD  LYS A 141      -4.517  26.119  56.977  1.00  1.60           H  
ATOM   2283 2HD  LYS A 141      -5.997  27.086  56.833  1.00  1.60           H  
ATOM   2284 1HE  LYS A 141      -7.314  25.256  57.814  1.00  1.60           H  
ATOM   2285 2HE  LYS A 141      -5.858  24.251  57.938  1.00  1.60           H  
ATOM   2286 1HZ  LYS A 141      -6.376  25.325  60.012  1.00  1.60           H  
ATOM   2287 2HZ  LYS A 141      -4.936  25.887  59.438  1.00  1.60           H  
ATOM   2288 3HZ  LYS A 141      -6.292  26.818  59.319  1.00  1.60           H  
ATOM   2289  N   THR A 142      -4.135  26.325  51.322  1.00  1.60           N  
ATOM   2290  CA  THR A 142      -3.573  27.162  50.286  1.00  1.60           C  
ATOM   2291  C   THR A 142      -3.768  26.593  48.899  1.00  1.60           C  
ATOM   2292  O   THR A 142      -4.056  25.403  48.726  1.00  1.60           O  
ATOM   2293  CB  THR A 142      -2.072  27.325  50.519  1.00  1.60           C  
ATOM   2294  OG1 THR A 142      -1.444  26.031  50.415  1.00  1.60           O  
ATOM   2295  CG2 THR A 142      -1.820  27.889  51.904  1.00  1.60           C  
ATOM   2296  H   THR A 142      -3.551  25.579  51.709  1.00  1.60           H  
ATOM   2297  HA  THR A 142      -4.053  28.140  50.329  1.00  1.60           H  
ATOM   2298  HB  THR A 142      -1.654  27.990  49.768  1.00  1.60           H  
ATOM   2299  HG1 THR A 142      -1.735  25.481  51.195  1.00  1.60           H  
ATOM   2300 1HG2 THR A 142      -0.748  27.992  52.067  1.00  1.60           H  
ATOM   2301 2HG2 THR A 142      -2.298  28.864  51.995  1.00  1.60           H  
ATOM   2302 3HG2 THR A 142      -2.237  27.207  52.650  1.00  1.60           H  
ATOM   2303  N   PHE A 143      -3.534  27.438  47.897  1.00  1.61           N  
ATOM   2304  CA  PHE A 143      -3.575  27.002  46.513  1.00  1.61           C  
ATOM   2305  C   PHE A 143      -2.620  25.861  46.280  1.00  1.61           C  
ATOM   2306  O   PHE A 143      -2.994  24.861  45.671  1.00  1.61           O  
ATOM   2307  CB  PHE A 143      -3.253  28.124  45.540  1.00  1.61           C  
ATOM   2308  CG  PHE A 143      -3.148  27.622  44.119  1.00  1.61           C  
ATOM   2309  CD1 PHE A 143      -4.278  27.335  43.369  1.00  1.61           C  
ATOM   2310  CD2 PHE A 143      -1.907  27.436  43.536  1.00  1.61           C  
ATOM   2311  CE1 PHE A 143      -4.160  26.867  42.070  1.00  1.61           C  
ATOM   2312  CE2 PHE A 143      -1.789  26.982  42.247  1.00  1.61           C  
ATOM   2313  CZ  PHE A 143      -2.913  26.692  41.511  1.00  1.61           C  
ATOM   2314  H   PHE A 143      -3.319  28.403  48.106  1.00  1.61           H  
ATOM   2315  HA  PHE A 143      -4.584  26.647  46.297  1.00  1.61           H  
ATOM   2316 1HB  PHE A 143      -4.029  28.887  45.580  1.00  1.61           H  
ATOM   2317 2HB  PHE A 143      -2.308  28.592  45.809  1.00  1.61           H  
ATOM   2318  HD1 PHE A 143      -5.263  27.476  43.812  1.00  1.61           H  
ATOM   2319  HD2 PHE A 143      -1.017  27.661  44.116  1.00  1.61           H  
ATOM   2320  HE1 PHE A 143      -5.054  26.642  41.489  1.00  1.61           H  
ATOM   2321  HE2 PHE A 143      -0.806  26.853  41.807  1.00  1.61           H  
ATOM   2322  HZ  PHE A 143      -2.817  26.330  40.488  1.00  1.61           H  
ATOM   2323  N   GLN A 144      -1.380  26.012  46.752  1.00  1.61           N  
ATOM   2324  CA  GLN A 144      -0.379  24.989  46.519  1.00  1.61           C  
ATOM   2325  C   GLN A 144      -0.799  23.664  47.143  1.00  1.61           C  
ATOM   2326  O   GLN A 144      -0.599  22.613  46.546  1.00  1.61           O  
ATOM   2327  CB  GLN A 144       0.970  25.427  47.096  1.00  1.61           C  
ATOM   2328  CG  GLN A 144       1.647  26.597  46.367  1.00  1.61           C  
ATOM   2329  CD  GLN A 144       2.101  26.268  44.931  1.00  1.61           C  
ATOM   2330  OE1 GLN A 144       2.731  25.240  44.674  1.00  1.61           O  
ATOM   2331  NE2 GLN A 144       1.798  27.165  43.999  1.00  1.61           N  
ATOM   2332  H   GLN A 144      -1.140  26.844  47.268  1.00  1.61           H  
ATOM   2333  HA  GLN A 144      -0.271  24.850  45.446  1.00  1.61           H  
ATOM   2334 1HB  GLN A 144       0.832  25.714  48.140  1.00  1.61           H  
ATOM   2335 2HB  GLN A 144       1.651  24.586  47.086  1.00  1.61           H  
ATOM   2336 1HG  GLN A 144       0.938  27.425  46.315  1.00  1.61           H  
ATOM   2337 2HG  GLN A 144       2.526  26.898  46.937  1.00  1.61           H  
ATOM   2338 1HE2 GLN A 144       2.076  27.014  43.049  1.00  1.61           H  
ATOM   2339 2HE2 GLN A 144       1.317  28.005  44.251  1.00  1.61           H  
ATOM   2340  N   GLU A 145      -1.437  23.675  48.309  1.00  1.60           N  
ATOM   2341  CA  GLU A 145      -1.842  22.382  48.856  1.00  1.60           C  
ATOM   2342  C   GLU A 145      -2.909  21.704  47.975  1.00  1.60           C  
ATOM   2343  O   GLU A 145      -2.840  20.494  47.718  1.00  1.60           O  
ATOM   2344  CB  GLU A 145      -2.304  22.574  50.291  1.00  1.60           C  
ATOM   2345  CG  GLU A 145      -1.153  22.904  51.224  1.00  1.60           C  
ATOM   2346  CD  GLU A 145      -1.565  23.419  52.554  1.00  1.60           C  
ATOM   2347  OE1 GLU A 145      -2.380  24.336  52.593  1.00  1.60           O  
ATOM   2348  OE2 GLU A 145      -1.062  22.928  53.538  1.00  1.60           O  
ATOM   2349  H   GLU A 145      -1.602  24.544  48.826  1.00  1.60           H  
ATOM   2350  HA  GLU A 145      -0.967  21.733  48.873  1.00  1.60           H  
ATOM   2351 1HB  GLU A 145      -3.051  23.371  50.344  1.00  1.60           H  
ATOM   2352 2HB  GLU A 145      -2.752  21.652  50.652  1.00  1.60           H  
ATOM   2353 1HG  GLU A 145      -0.574  21.992  51.374  1.00  1.60           H  
ATOM   2354 2HG  GLU A 145      -0.504  23.629  50.737  1.00  1.60           H  
ATOM   2355  N   ARG A 146      -3.860  22.495  47.453  1.00  1.56           N  
ATOM   2356  CA  ARG A 146      -4.894  21.936  46.578  1.00  1.56           C  
ATOM   2357  C   ARG A 146      -4.283  21.472  45.257  1.00  1.56           C  
ATOM   2358  O   ARG A 146      -4.669  20.431  44.710  1.00  1.56           O  
ATOM   2359  CB  ARG A 146      -6.002  22.943  46.318  1.00  1.56           C  
ATOM   2360  CG  ARG A 146      -6.882  23.235  47.537  1.00  1.56           C  
ATOM   2361  CD  ARG A 146      -8.003  24.162  47.213  1.00  1.56           C  
ATOM   2362  NE  ARG A 146      -8.820  24.452  48.387  1.00  1.56           N  
ATOM   2363  CZ  ARG A 146      -8.542  25.421  49.276  1.00  1.56           C  
ATOM   2364  NH1 ARG A 146      -7.475  26.165  49.101  1.00  1.56           N  
ATOM   2365  NH2 ARG A 146      -9.339  25.603  50.300  1.00  1.56           N  
ATOM   2366  H   ARG A 146      -3.873  23.492  47.695  1.00  1.56           H  
ATOM   2367  HA  ARG A 146      -5.333  21.072  47.077  1.00  1.56           H  
ATOM   2368 1HB  ARG A 146      -5.555  23.890  46.000  1.00  1.56           H  
ATOM   2369 2HB  ARG A 146      -6.639  22.592  45.509  1.00  1.56           H  
ATOM   2370 1HG  ARG A 146      -7.300  22.302  47.923  1.00  1.56           H  
ATOM   2371 2HG  ARG A 146      -6.266  23.706  48.311  1.00  1.56           H  
ATOM   2372 1HD  ARG A 146      -7.598  25.102  46.837  1.00  1.56           H  
ATOM   2373 2HD  ARG A 146      -8.645  23.707  46.456  1.00  1.56           H  
ATOM   2374  HE  ARG A 146      -9.654  23.888  48.553  1.00  1.56           H  
ATOM   2375 1HH1 ARG A 146      -6.906  25.999  48.282  1.00  1.56           H  
ATOM   2376 2HH1 ARG A 146      -7.215  26.885  49.790  1.00  1.56           H  
ATOM   2377 1HH2 ARG A 146     -10.168  24.994  50.405  1.00  1.56           H  
ATOM   2378 2HH2 ARG A 146      -9.145  26.327  50.974  1.00  1.56           H  
ATOM   2379  N   LEU A 147      -3.295  22.235  44.776  1.00  1.51           N  
ATOM   2380  CA  LEU A 147      -2.555  21.947  43.560  1.00  1.51           C  
ATOM   2381  C   LEU A 147      -1.864  20.608  43.701  1.00  1.51           C  
ATOM   2382  O   LEU A 147      -1.874  19.771  42.792  1.00  1.51           O  
ATOM   2383  CB  LEU A 147      -1.489  23.000  43.314  1.00  1.51           C  
ATOM   2384  CG  LEU A 147      -0.626  22.803  42.115  1.00  1.51           C  
ATOM   2385  CD1 LEU A 147      -1.487  22.869  40.866  1.00  1.51           C  
ATOM   2386  CD2 LEU A 147       0.465  23.847  42.142  1.00  1.51           C  
ATOM   2387  H   LEU A 147      -3.055  23.087  45.279  1.00  1.51           H  
ATOM   2388  HA  LEU A 147      -3.242  21.937  42.722  1.00  1.51           H  
ATOM   2389 1HB  LEU A 147      -1.966  23.977  43.246  1.00  1.51           H  
ATOM   2390 2HB  LEU A 147      -0.828  23.006  44.157  1.00  1.51           H  
ATOM   2391  HG  LEU A 147      -0.167  21.814  42.152  1.00  1.51           H  
ATOM   2392 1HD1 LEU A 147      -0.864  22.715  39.986  1.00  1.51           H  
ATOM   2393 2HD1 LEU A 147      -2.252  22.092  40.909  1.00  1.51           H  
ATOM   2394 3HD1 LEU A 147      -1.964  23.845  40.809  1.00  1.51           H  
ATOM   2395 1HD2 LEU A 147       1.119  23.716  41.281  1.00  1.51           H  
ATOM   2396 2HD2 LEU A 147       0.030  24.822  42.117  1.00  1.51           H  
ATOM   2397 3HD2 LEU A 147       1.045  23.737  43.062  1.00  1.51           H  
ATOM   2398  N   PHE A 148      -1.217  20.412  44.840  1.00  1.45           N  
ATOM   2399  CA  PHE A 148      -0.495  19.188  45.055  1.00  1.45           C  
ATOM   2400  C   PHE A 148      -1.467  18.004  45.051  1.00  1.45           C  
ATOM   2401  O   PHE A 148      -1.178  16.983  44.427  1.00  1.45           O  
ATOM   2402  CB  PHE A 148       0.277  19.282  46.364  1.00  1.45           C  
ATOM   2403  CG  PHE A 148       1.334  20.340  46.325  1.00  1.45           C  
ATOM   2404  CD1 PHE A 148       1.735  20.901  45.112  1.00  1.45           C  
ATOM   2405  CD2 PHE A 148       1.920  20.799  47.498  1.00  1.45           C  
ATOM   2406  CE1 PHE A 148       2.690  21.893  45.079  1.00  1.45           C  
ATOM   2407  CE2 PHE A 148       2.879  21.791  47.461  1.00  1.45           C  
ATOM   2408  CZ  PHE A 148       3.262  22.338  46.249  1.00  1.45           C  
ATOM   2409  H   PHE A 148      -1.206  21.138  45.556  1.00  1.45           H  
ATOM   2410  HA  PHE A 148       0.217  19.058  44.242  1.00  1.45           H  
ATOM   2411 1HB  PHE A 148      -0.407  19.497  47.190  1.00  1.45           H  
ATOM   2412 2HB  PHE A 148       0.765  18.364  46.562  1.00  1.45           H  
ATOM   2413  HD1 PHE A 148       1.280  20.557  44.185  1.00  1.45           H  
ATOM   2414  HD2 PHE A 148       1.612  20.370  48.455  1.00  1.45           H  
ATOM   2415  HE1 PHE A 148       2.993  22.332  44.128  1.00  1.45           H  
ATOM   2416  HE2 PHE A 148       3.331  22.147  48.385  1.00  1.45           H  
ATOM   2417  HZ  PHE A 148       4.014  23.127  46.217  1.00  1.45           H  
ATOM   2418  N   LEU A 149      -2.644  18.142  45.677  1.00  1.39           N  
ATOM   2419  CA  LEU A 149      -3.586  17.024  45.634  1.00  1.39           C  
ATOM   2420  C   LEU A 149      -4.090  16.721  44.238  1.00  1.39           C  
ATOM   2421  O   LEU A 149      -4.087  15.559  43.826  1.00  1.39           O  
ATOM   2422  CB  LEU A 149      -4.791  17.274  46.534  1.00  1.39           C  
ATOM   2423  CG  LEU A 149      -4.517  17.161  47.995  1.00  1.39           C  
ATOM   2424  CD1 LEU A 149      -5.691  17.614  48.773  1.00  1.39           C  
ATOM   2425  CD2 LEU A 149      -4.245  15.730  48.312  1.00  1.39           C  
ATOM   2426  H   LEU A 149      -2.859  18.994  46.203  1.00  1.39           H  
ATOM   2427  HA  LEU A 149      -3.069  16.140  46.004  1.00  1.39           H  
ATOM   2428 1HB  LEU A 149      -5.158  18.285  46.345  1.00  1.39           H  
ATOM   2429 2HB  LEU A 149      -5.571  16.567  46.274  1.00  1.39           H  
ATOM   2430  HG  LEU A 149      -3.653  17.784  48.263  1.00  1.39           H  
ATOM   2431 1HD1 LEU A 149      -5.475  17.508  49.840  1.00  1.39           H  
ATOM   2432 2HD1 LEU A 149      -5.891  18.654  48.529  1.00  1.39           H  
ATOM   2433 3HD1 LEU A 149      -6.541  17.016  48.521  1.00  1.39           H  
ATOM   2434 1HD2 LEU A 149      -4.045  15.676  49.371  1.00  1.39           H  
ATOM   2435 2HD2 LEU A 149      -5.113  15.116  48.062  1.00  1.39           H  
ATOM   2436 3HD2 LEU A 149      -3.385  15.378  47.747  1.00  1.39           H  
ATOM   2437  N   ILE A 150      -4.447  17.742  43.472  1.00  1.33           N  
ATOM   2438  CA  ILE A 150      -4.901  17.457  42.125  1.00  1.33           C  
ATOM   2439  C   ILE A 150      -3.761  16.827  41.318  1.00  1.33           C  
ATOM   2440  O   ILE A 150      -3.992  15.887  40.562  1.00  1.33           O  
ATOM   2441  CB  ILE A 150      -5.551  18.709  41.478  1.00  1.33           C  
ATOM   2442  CG1 ILE A 150      -6.220  18.368  40.186  1.00  1.33           C  
ATOM   2443  CG2 ILE A 150      -4.570  19.774  41.263  1.00  1.33           C  
ATOM   2444  CD1 ILE A 150      -7.328  17.420  40.278  1.00  1.33           C  
ATOM   2445  H   ILE A 150      -4.423  18.702  43.831  1.00  1.33           H  
ATOM   2446  HA  ILE A 150      -5.692  16.708  42.193  1.00  1.33           H  
ATOM   2447  HB  ILE A 150      -6.321  19.088  42.151  1.00  1.33           H  
ATOM   2448 1HG1 ILE A 150      -6.592  19.289  39.740  1.00  1.33           H  
ATOM   2449 2HG1 ILE A 150      -5.494  17.965  39.558  1.00  1.33           H  
ATOM   2450 1HG2 ILE A 150      -5.058  20.649  40.844  1.00  1.33           H  
ATOM   2451 2HG2 ILE A 150      -4.174  20.003  42.209  1.00  1.33           H  
ATOM   2452 3HG2 ILE A 150      -3.781  19.447  40.591  1.00  1.33           H  
ATOM   2453 1HD1 ILE A 150      -7.731  17.242  39.283  1.00  1.33           H  
ATOM   2454 2HD1 ILE A 150      -6.949  16.485  40.689  1.00  1.33           H  
ATOM   2455 3HD1 ILE A 150      -8.106  17.813  40.912  1.00  1.33           H  
ATOM   2456  N   SER A 151      -2.511  17.248  41.567  1.00  1.28           N  
ATOM   2457  CA  SER A 151      -1.361  16.680  40.875  1.00  1.28           C  
ATOM   2458  C   SER A 151      -1.243  15.178  41.152  1.00  1.28           C  
ATOM   2459  O   SER A 151      -0.889  14.405  40.261  1.00  1.28           O  
ATOM   2460  CB  SER A 151      -0.092  17.400  41.285  1.00  1.28           C  
ATOM   2461  OG  SER A 151      -0.129  18.750  40.889  1.00  1.28           O  
ATOM   2462  H   SER A 151      -2.354  18.022  42.211  1.00  1.28           H  
ATOM   2463  HA  SER A 151      -1.503  16.817  39.806  1.00  1.28           H  
ATOM   2464 1HB  SER A 151       0.039  17.339  42.351  1.00  1.28           H  
ATOM   2465 2HB  SER A 151       0.763  16.908  40.822  1.00  1.28           H  
ATOM   2466  HG  SER A 151      -0.858  19.156  41.418  1.00  1.28           H  
ATOM   2467  N   VAL A 152      -1.564  14.758  42.384  1.00  1.24           N  
ATOM   2468  CA  VAL A 152      -1.521  13.342  42.759  1.00  1.24           C  
ATOM   2469  C   VAL A 152      -2.467  12.504  41.916  1.00  1.24           C  
ATOM   2470  O   VAL A 152      -2.121  11.397  41.505  1.00  1.24           O  
ATOM   2471  CB  VAL A 152      -1.936  13.118  44.240  1.00  1.24           C  
ATOM   2472  CG1 VAL A 152      -2.101  11.628  44.523  1.00  1.24           C  
ATOM   2473  CG2 VAL A 152      -0.913  13.691  45.154  1.00  1.24           C  
ATOM   2474  H   VAL A 152      -1.814  15.457  43.085  1.00  1.24           H  
ATOM   2475  HA  VAL A 152      -0.504  12.980  42.617  1.00  1.24           H  
ATOM   2476  HB  VAL A 152      -2.890  13.586  44.418  1.00  1.24           H  
ATOM   2477 1HG1 VAL A 152      -2.409  11.489  45.561  1.00  1.24           H  
ATOM   2478 2HG1 VAL A 152      -2.865  11.214  43.863  1.00  1.24           H  
ATOM   2479 3HG1 VAL A 152      -1.155  11.117  44.352  1.00  1.24           H  
ATOM   2480 1HG2 VAL A 152      -1.217  13.537  46.190  1.00  1.24           H  
ATOM   2481 2HG2 VAL A 152       0.043  13.209  44.977  1.00  1.24           H  
ATOM   2482 3HG2 VAL A 152      -0.820  14.736  44.965  1.00  1.24           H  
ATOM   2483  N   TYR A 153      -3.671  13.018  41.684  1.00  1.20           N  
ATOM   2484  CA  TYR A 153      -4.682  12.258  40.954  1.00  1.20           C  
ATOM   2485  C   TYR A 153      -4.718  12.468  39.423  1.00  1.20           C  
ATOM   2486  O   TYR A 153      -5.109  11.559  38.689  1.00  1.20           O  
ATOM   2487  CB  TYR A 153      -6.025  12.573  41.572  1.00  1.20           C  
ATOM   2488  CG  TYR A 153      -6.163  12.065  43.047  1.00  1.20           C  
ATOM   2489  CD1 TYR A 153      -6.013  12.945  44.119  1.00  1.20           C  
ATOM   2490  CD2 TYR A 153      -6.440  10.734  43.308  1.00  1.20           C  
ATOM   2491  CE1 TYR A 153      -6.126  12.501  45.430  1.00  1.20           C  
ATOM   2492  CE2 TYR A 153      -6.562  10.287  44.618  1.00  1.20           C  
ATOM   2493  CZ  TYR A 153      -6.403  11.166  45.681  1.00  1.20           C  
ATOM   2494  OH  TYR A 153      -6.524  10.696  46.990  1.00  1.20           O  
ATOM   2495  H   TYR A 153      -3.883  13.945  42.067  1.00  1.20           H  
ATOM   2496  HA  TYR A 153      -4.481  11.202  41.123  1.00  1.20           H  
ATOM   2497 1HB  TYR A 153      -6.135  13.651  41.550  1.00  1.20           H  
ATOM   2498 2HB  TYR A 153      -6.816  12.136  40.977  1.00  1.20           H  
ATOM   2499  HD1 TYR A 153      -5.804  13.984  43.928  1.00  1.20           H  
ATOM   2500  HD2 TYR A 153      -6.561  10.035  42.488  1.00  1.20           H  
ATOM   2501  HE1 TYR A 153      -5.999  13.199  46.260  1.00  1.20           H  
ATOM   2502  HE2 TYR A 153      -6.780   9.236  44.816  1.00  1.20           H  
ATOM   2503  HH  TYR A 153      -6.187  11.365  47.647  1.00  1.20           H  
ATOM   2504  N   ILE A 154      -4.249  13.613  38.915  1.00  1.15           N  
ATOM   2505  CA  ILE A 154      -4.281  13.856  37.464  1.00  1.15           C  
ATOM   2506  C   ILE A 154      -3.703  12.775  36.541  1.00  1.15           C  
ATOM   2507  O   ILE A 154      -4.394  12.404  35.592  1.00  1.15           O  
ATOM   2508  CB  ILE A 154      -3.628  15.196  37.071  1.00  1.15           C  
ATOM   2509  CG1 ILE A 154      -4.476  16.348  37.489  1.00  1.15           C  
ATOM   2510  CG2 ILE A 154      -3.390  15.236  35.582  1.00  1.15           C  
ATOM   2511  CD1 ILE A 154      -3.735  17.677  37.431  1.00  1.15           C  
ATOM   2512  H   ILE A 154      -3.927  14.351  39.542  1.00  1.15           H  
ATOM   2513  HA  ILE A 154      -5.333  13.954  37.200  1.00  1.15           H  
ATOM   2514  HB  ILE A 154      -2.680  15.301  37.597  1.00  1.15           H  
ATOM   2515 1HG1 ILE A 154      -5.322  16.411  36.812  1.00  1.15           H  
ATOM   2516 2HG1 ILE A 154      -4.858  16.162  38.453  1.00  1.15           H  
ATOM   2517 1HG2 ILE A 154      -2.917  16.178  35.314  1.00  1.15           H  
ATOM   2518 2HG2 ILE A 154      -2.744  14.424  35.290  1.00  1.15           H  
ATOM   2519 3HG2 ILE A 154      -4.343  15.147  35.065  1.00  1.15           H  
ATOM   2520 1HD1 ILE A 154      -4.394  18.491  37.710  1.00  1.15           H  
ATOM   2521 2HD1 ILE A 154      -2.891  17.650  38.113  1.00  1.15           H  
ATOM   2522 3HD1 ILE A 154      -3.377  17.846  36.421  1.00  1.15           H  
ATOM   2523  N   PRO A 155      -2.496  12.212  36.738  1.00  1.11           N  
ATOM   2524  CA  PRO A 155      -1.939  11.219  35.840  1.00  1.11           C  
ATOM   2525  C   PRO A 155      -2.765   9.938  35.801  1.00  1.11           C  
ATOM   2526  O   PRO A 155      -2.704   9.193  34.821  1.00  1.11           O  
ATOM   2527  CB  PRO A 155      -0.532  10.994  36.403  1.00  1.11           C  
ATOM   2528  CG  PRO A 155      -0.614  11.409  37.846  1.00  1.11           C  
ATOM   2529  CD  PRO A 155      -1.607  12.545  37.880  1.00  1.11           C  
ATOM   2530  HA  PRO A 155      -1.872  11.657  34.835  1.00  1.11           H  
ATOM   2531 1HB  PRO A 155      -0.256   9.936  36.291  1.00  1.11           H  
ATOM   2532 2HB  PRO A 155       0.200  11.581  35.828  1.00  1.11           H  
ATOM   2533 1HG  PRO A 155      -0.930  10.565  38.469  1.00  1.11           H  
ATOM   2534 2HG  PRO A 155       0.376  11.710  38.213  1.00  1.11           H  
ATOM   2535 1HD  PRO A 155      -2.070  12.458  38.842  1.00  1.11           H  
ATOM   2536 2HD  PRO A 155      -1.111  13.515  37.740  1.00  1.11           H  
ATOM   2537  N   TYR A 156      -3.608   9.714  36.817  1.00  1.06           N  
ATOM   2538  CA  TYR A 156      -4.400   8.500  36.865  1.00  1.06           C  
ATOM   2539  C   TYR A 156      -5.754   8.757  36.237  1.00  1.06           C  
ATOM   2540  O   TYR A 156      -6.602   7.874  36.171  1.00  1.06           O  
ATOM   2541  CB  TYR A 156      -4.565   8.059  38.312  1.00  1.06           C  
ATOM   2542  CG  TYR A 156      -3.257   7.703  38.963  1.00  1.06           C  
ATOM   2543  CD1 TYR A 156      -2.656   8.632  39.784  1.00  1.06           C  
ATOM   2544  CD2 TYR A 156      -2.651   6.468  38.741  1.00  1.06           C  
ATOM   2545  CE1 TYR A 156      -1.460   8.347  40.393  1.00  1.06           C  
ATOM   2546  CE2 TYR A 156      -1.444   6.176  39.355  1.00  1.06           C  
ATOM   2547  CZ  TYR A 156      -0.849   7.120  40.182  1.00  1.06           C  
ATOM   2548  OH  TYR A 156       0.346   6.858  40.800  1.00  1.06           O  
ATOM   2549  H   TYR A 156      -3.724  10.374  37.584  1.00  1.06           H  
ATOM   2550  HA  TYR A 156      -3.899   7.719  36.293  1.00  1.06           H  
ATOM   2551 1HB  TYR A 156      -5.025   8.870  38.887  1.00  1.06           H  
ATOM   2552 2HB  TYR A 156      -5.229   7.196  38.364  1.00  1.06           H  
ATOM   2553  HD1 TYR A 156      -3.132   9.599  39.949  1.00  1.06           H  
ATOM   2554  HD2 TYR A 156      -3.123   5.735  38.088  1.00  1.06           H  
ATOM   2555  HE1 TYR A 156      -0.993   9.091  41.040  1.00  1.06           H  
ATOM   2556  HE2 TYR A 156      -0.965   5.209  39.184  1.00  1.06           H  
ATOM   2557  HH  TYR A 156       0.647   7.650  41.254  1.00  1.06           H  
ATOM   2558  N   PHE A 157      -5.943   9.979  35.753  1.00  1.01           N  
ATOM   2559  CA  PHE A 157      -7.125  10.367  35.026  1.00  1.01           C  
ATOM   2560  C   PHE A 157      -6.695  10.349  33.567  1.00  1.01           C  
ATOM   2561  O   PHE A 157      -7.361   9.778  32.701  1.00  1.01           O  
ATOM   2562  CB  PHE A 157      -7.590  11.782  35.389  1.00  1.01           C  
ATOM   2563  CG  PHE A 157      -8.902  12.131  34.759  1.00  1.01           C  
ATOM   2564  CD1 PHE A 157     -10.086  11.665  35.313  1.00  1.01           C  
ATOM   2565  CD2 PHE A 157      -8.960  12.877  33.584  1.00  1.01           C  
ATOM   2566  CE1 PHE A 157     -11.299  11.952  34.730  1.00  1.01           C  
ATOM   2567  CE2 PHE A 157     -10.180  13.158  32.991  1.00  1.01           C  
ATOM   2568  CZ  PHE A 157     -11.351  12.695  33.569  1.00  1.01           C  
ATOM   2569  H   PHE A 157      -5.223  10.682  35.868  1.00  1.01           H  
ATOM   2570  HA  PHE A 157      -7.924   9.643  35.182  1.00  1.01           H  
ATOM   2571 1HB  PHE A 157      -7.681  11.876  36.470  1.00  1.01           H  
ATOM   2572 2HB  PHE A 157      -6.853  12.508  35.058  1.00  1.01           H  
ATOM   2573  HD1 PHE A 157     -10.048  11.070  36.222  1.00  1.01           H  
ATOM   2574  HD2 PHE A 157      -8.031  13.232  33.132  1.00  1.01           H  
ATOM   2575  HE1 PHE A 157     -12.218  11.582  35.183  1.00  1.01           H  
ATOM   2576  HE2 PHE A 157     -10.221  13.740  32.072  1.00  1.01           H  
ATOM   2577  HZ  PHE A 157     -12.313  12.913  33.108  1.00  1.01           H  
ATOM   2578  N   LEU A 158      -5.537  10.976  33.310  1.00  0.96           N  
ATOM   2579  CA  LEU A 158      -5.021  11.108  31.957  1.00  0.96           C  
ATOM   2580  C   LEU A 158      -4.667   9.780  31.308  1.00  0.96           C  
ATOM   2581  O   LEU A 158      -4.959   9.581  30.132  1.00  0.96           O  
ATOM   2582  CB  LEU A 158      -3.785  11.994  31.954  1.00  0.96           C  
ATOM   2583  CG  LEU A 158      -4.044  13.436  32.288  1.00  0.96           C  
ATOM   2584  CD1 LEU A 158      -2.715  14.161  32.350  1.00  0.96           C  
ATOM   2585  CD2 LEU A 158      -4.994  14.037  31.260  1.00  0.96           C  
ATOM   2586  H   LEU A 158      -5.030  11.410  34.079  1.00  0.96           H  
ATOM   2587  HA  LEU A 158      -5.789  11.589  31.356  1.00  0.96           H  
ATOM   2588 1HB  LEU A 158      -3.082  11.604  32.687  1.00  0.96           H  
ATOM   2589 2HB  LEU A 158      -3.320  11.947  30.970  1.00  0.96           H  
ATOM   2590  HG  LEU A 158      -4.506  13.498  33.269  1.00  0.96           H  
ATOM   2591 1HD1 LEU A 158      -2.880  15.205  32.611  1.00  0.96           H  
ATOM   2592 2HD1 LEU A 158      -2.081  13.693  33.102  1.00  0.96           H  
ATOM   2593 3HD1 LEU A 158      -2.227  14.104  31.380  1.00  0.96           H  
ATOM   2594 1HD2 LEU A 158      -5.187  15.080  31.513  1.00  0.96           H  
ATOM   2595 2HD2 LEU A 158      -4.545  13.980  30.268  1.00  0.96           H  
ATOM   2596 3HD2 LEU A 158      -5.934  13.483  31.266  1.00  0.96           H  
ATOM   2597  N   ILE A 159      -4.082   8.840  32.046  1.00  0.92           N  
ATOM   2598  CA  ILE A 159      -3.784   7.561  31.421  1.00  0.92           C  
ATOM   2599  C   ILE A 159      -5.065   6.899  30.870  1.00  0.92           C  
ATOM   2600  O   ILE A 159      -5.090   6.547  29.690  1.00  0.92           O  
ATOM   2601  CB  ILE A 159      -2.920   6.658  32.317  1.00  0.92           C  
ATOM   2602  CG1 ILE A 159      -1.523   7.254  32.443  1.00  0.92           C  
ATOM   2603  CG2 ILE A 159      -2.903   5.238  31.752  1.00  0.92           C  
ATOM   2604  CD1 ILE A 159      -0.696   6.619  33.536  1.00  0.92           C  
ATOM   2605  H   ILE A 159      -3.814   9.012  33.020  1.00  0.92           H  
ATOM   2606  HA  ILE A 159      -3.150   7.768  30.553  1.00  0.92           H  
ATOM   2607  HB  ILE A 159      -3.291   6.667  33.323  1.00  0.92           H  
ATOM   2608 1HG1 ILE A 159      -1.006   7.126  31.498  1.00  0.92           H  
ATOM   2609 2HG1 ILE A 159      -1.606   8.321  32.648  1.00  0.92           H  
ATOM   2610 1HG2 ILE A 159      -2.297   4.614  32.391  1.00  0.92           H  
ATOM   2611 2HG2 ILE A 159      -3.909   4.837  31.714  1.00  0.92           H  
ATOM   2612 3HG2 ILE A 159      -2.490   5.260  30.748  1.00  0.92           H  
ATOM   2613 1HD1 ILE A 159       0.287   7.085  33.566  1.00  0.92           H  
ATOM   2614 2HD1 ILE A 159      -1.198   6.763  34.495  1.00  0.92           H  
ATOM   2615 3HD1 ILE A 159      -0.589   5.563  33.348  1.00  0.92           H  
ATOM   2616  N   PRO A 160      -6.115   6.635  31.689  1.00  0.88           N  
ATOM   2617  CA  PRO A 160      -7.443   6.225  31.262  1.00  0.88           C  
ATOM   2618  C   PRO A 160      -8.064   7.070  30.167  1.00  0.88           C  
ATOM   2619  O   PRO A 160      -8.775   6.552  29.314  1.00  0.88           O  
ATOM   2620  CB  PRO A 160      -8.225   6.397  32.538  1.00  0.88           C  
ATOM   2621  CG  PRO A 160      -7.284   6.107  33.598  1.00  0.88           C  
ATOM   2622  CD  PRO A 160      -5.991   6.673  33.155  1.00  0.88           C  
ATOM   2623  HA  PRO A 160      -7.419   5.164  30.970  1.00  0.88           H  
ATOM   2624 1HB  PRO A 160      -8.543   7.442  32.599  1.00  0.88           H  
ATOM   2625 2HB  PRO A 160      -9.115   5.809  32.548  1.00  0.88           H  
ATOM   2626 1HG  PRO A 160      -7.658   6.587  34.491  1.00  0.88           H  
ATOM   2627 2HG  PRO A 160      -7.245   5.027  33.799  1.00  0.88           H  
ATOM   2628 1HD  PRO A 160      -5.867   7.672  33.541  1.00  0.88           H  
ATOM   2629 2HD  PRO A 160      -5.259   5.976  33.520  1.00  0.88           H  
ATOM   2630  N   LEU A 161      -7.807   8.375  30.160  1.00  0.86           N  
ATOM   2631  CA  LEU A 161      -8.385   9.200  29.112  1.00  0.86           C  
ATOM   2632  C   LEU A 161      -7.747   8.853  27.776  1.00  0.86           C  
ATOM   2633  O   LEU A 161      -8.438   8.634  26.777  1.00  0.86           O  
ATOM   2634  CB  LEU A 161      -8.204  10.677  29.443  1.00  0.86           C  
ATOM   2635  CG  LEU A 161      -8.792  11.643  28.465  1.00  0.86           C  
ATOM   2636  CD1 LEU A 161     -10.301  11.387  28.359  1.00  0.86           C  
ATOM   2637  CD2 LEU A 161      -8.498  13.052  28.956  1.00  0.86           C  
ATOM   2638  H   LEU A 161      -7.263   8.819  30.900  1.00  0.86           H  
ATOM   2639  HA  LEU A 161      -9.448   8.988  29.045  1.00  0.86           H  
ATOM   2640 1HB  LEU A 161      -8.634  10.875  30.427  1.00  0.86           H  
ATOM   2641 2HB  LEU A 161      -7.140  10.881  29.495  1.00  0.86           H  
ATOM   2642  HG  LEU A 161      -8.348  11.496  27.480  1.00  0.86           H  
ATOM   2643 1HD1 LEU A 161     -10.742  12.088  27.650  1.00  0.86           H  
ATOM   2644 2HD1 LEU A 161     -10.474  10.365  28.012  1.00  0.86           H  
ATOM   2645 3HD1 LEU A 161     -10.760  11.522  29.338  1.00  0.86           H  
ATOM   2646 1HD2 LEU A 161      -8.918  13.778  28.260  1.00  0.86           H  
ATOM   2647 2HD2 LEU A 161      -8.942  13.190  29.941  1.00  0.86           H  
ATOM   2648 3HD2 LEU A 161      -7.418  13.189  29.022  1.00  0.86           H  
ATOM   2649  N   ILE A 162      -6.416   8.737  27.771  1.00  0.84           N  
ATOM   2650  CA  ILE A 162      -5.679   8.380  26.565  1.00  0.84           C  
ATOM   2651  C   ILE A 162      -6.096   6.998  26.107  1.00  0.84           C  
ATOM   2652  O   ILE A 162      -6.352   6.779  24.919  1.00  0.84           O  
ATOM   2653  CB  ILE A 162      -4.164   8.390  26.829  1.00  0.84           C  
ATOM   2654  CG1 ILE A 162      -3.687   9.831  27.072  1.00  0.84           C  
ATOM   2655  CG2 ILE A 162      -3.414   7.720  25.659  1.00  0.84           C  
ATOM   2656  CD1 ILE A 162      -2.292   9.911  27.640  1.00  0.84           C  
ATOM   2657  H   ILE A 162      -5.901   8.923  28.632  1.00  0.84           H  
ATOM   2658  HA  ILE A 162      -5.914   9.097  25.783  1.00  0.84           H  
ATOM   2659  HB  ILE A 162      -3.961   7.834  27.744  1.00  0.84           H  
ATOM   2660 1HG1 ILE A 162      -3.706  10.374  26.129  1.00  0.84           H  
ATOM   2661 2HG1 ILE A 162      -4.372  10.318  27.767  1.00  0.84           H  
ATOM   2662 1HG2 ILE A 162      -2.348   7.717  25.871  1.00  0.84           H  
ATOM   2663 2HG2 ILE A 162      -3.763   6.693  25.541  1.00  0.84           H  
ATOM   2664 3HG2 ILE A 162      -3.601   8.272  24.739  1.00  0.84           H  
ATOM   2665 1HD1 ILE A 162      -2.018  10.954  27.789  1.00  0.84           H  
ATOM   2666 2HD1 ILE A 162      -2.267   9.387  28.599  1.00  0.84           H  
ATOM   2667 3HD1 ILE A 162      -1.591   9.445  26.951  1.00  0.84           H  
ATOM   2668  N   LEU A 163      -6.171   6.066  27.054  1.00  0.84           N  
ATOM   2669  CA  LEU A 163      -6.580   4.712  26.758  1.00  0.84           C  
ATOM   2670  C   LEU A 163      -7.990   4.603  26.217  1.00  0.84           C  
ATOM   2671  O   LEU A 163      -8.215   3.914  25.217  1.00  0.84           O  
ATOM   2672  CB  LEU A 163      -6.432   3.827  27.979  1.00  0.84           C  
ATOM   2673  CG  LEU A 163      -6.964   2.456  27.770  1.00  0.84           C  
ATOM   2674  CD1 LEU A 163      -6.326   1.880  26.583  1.00  0.84           C  
ATOM   2675  CD2 LEU A 163      -6.632   1.617  28.997  1.00  0.84           C  
ATOM   2676  H   LEU A 163      -5.928   6.308  28.015  1.00  0.84           H  
ATOM   2677  HA  LEU A 163      -5.903   4.327  25.999  1.00  0.84           H  
ATOM   2678 1HB  LEU A 163      -5.407   3.785  28.283  1.00  0.84           H  
ATOM   2679 2HB  LEU A 163      -7.003   4.275  28.787  1.00  0.84           H  
ATOM   2680  HG  LEU A 163      -8.045   2.500  27.610  1.00  0.84           H  
ATOM   2681 1HD1 LEU A 163      -6.718   0.911  26.411  1.00  0.84           H  
ATOM   2682 2HD1 LEU A 163      -6.533   2.504  25.716  1.00  0.84           H  
ATOM   2683 3HD1 LEU A 163      -5.277   1.831  26.754  1.00  0.84           H  
ATOM   2684 1HD2 LEU A 163      -6.998   0.611  28.877  1.00  0.84           H  
ATOM   2685 2HD2 LEU A 163      -5.549   1.602  29.122  1.00  0.84           H  
ATOM   2686 3HD2 LEU A 163      -7.086   2.057  29.879  1.00  0.84           H  
ATOM   2687  N   LEU A 164      -8.944   5.268  26.857  1.00  0.84           N  
ATOM   2688  CA  LEU A 164     -10.310   5.206  26.396  1.00  0.84           C  
ATOM   2689  C   LEU A 164     -10.397   5.708  24.978  1.00  0.84           C  
ATOM   2690  O   LEU A 164     -10.927   5.016  24.109  1.00  0.84           O  
ATOM   2691  CB  LEU A 164     -11.230   6.067  27.266  1.00  0.84           C  
ATOM   2692  CG  LEU A 164     -12.666   6.113  26.803  1.00  0.84           C  
ATOM   2693  CD1 LEU A 164     -13.202   4.730  26.845  1.00  0.84           C  
ATOM   2694  CD2 LEU A 164     -13.473   7.023  27.695  1.00  0.84           C  
ATOM   2695  H   LEU A 164      -8.727   5.814  27.682  1.00  0.84           H  
ATOM   2696  HA  LEU A 164     -10.642   4.170  26.429  1.00  0.84           H  
ATOM   2697 1HB  LEU A 164     -11.220   5.679  28.270  1.00  0.84           H  
ATOM   2698 2HB  LEU A 164     -10.837   7.088  27.290  1.00  0.84           H  
ATOM   2699  HG  LEU A 164     -12.711   6.476  25.774  1.00  0.84           H  
ATOM   2700 1HD1 LEU A 164     -14.238   4.726  26.507  1.00  0.84           H  
ATOM   2701 2HD1 LEU A 164     -12.604   4.105  26.196  1.00  0.84           H  
ATOM   2702 3HD1 LEU A 164     -13.145   4.355  27.865  1.00  0.84           H  
ATOM   2703 1HD2 LEU A 164     -14.508   7.040  27.354  1.00  0.84           H  
ATOM   2704 2HD2 LEU A 164     -13.435   6.651  28.719  1.00  0.84           H  
ATOM   2705 3HD2 LEU A 164     -13.058   8.031  27.652  1.00  0.84           H  
ATOM   2706  N   LEU A 165      -9.827   6.880  24.720  1.00  0.87           N  
ATOM   2707  CA  LEU A 165      -9.913   7.448  23.394  1.00  0.87           C  
ATOM   2708  C   LEU A 165      -9.225   6.541  22.382  1.00  0.87           C  
ATOM   2709  O   LEU A 165      -9.743   6.331  21.286  1.00  0.87           O  
ATOM   2710  CB  LEU A 165      -9.293   8.839  23.413  1.00  0.87           C  
ATOM   2711  CG  LEU A 165     -10.089   9.858  24.245  1.00  0.87           C  
ATOM   2712  CD1 LEU A 165      -9.307  11.155  24.339  1.00  0.87           C  
ATOM   2713  CD2 LEU A 165     -11.457  10.053  23.624  1.00  0.87           C  
ATOM   2714  H   LEU A 165      -9.356   7.405  25.461  1.00  0.87           H  
ATOM   2715  HA  LEU A 165     -10.963   7.535  23.123  1.00  0.87           H  
ATOM   2716 1HB  LEU A 165      -8.291   8.762  23.844  1.00  0.87           H  
ATOM   2717 2HB  LEU A 165      -9.211   9.208  22.397  1.00  0.87           H  
ATOM   2718  HG  LEU A 165     -10.216   9.477  25.256  1.00  0.87           H  
ATOM   2719 1HD1 LEU A 165      -9.861  11.870  24.947  1.00  0.87           H  
ATOM   2720 2HD1 LEU A 165      -8.340  10.956  24.808  1.00  0.87           H  
ATOM   2721 3HD1 LEU A 165      -9.154  11.563  23.346  1.00  0.87           H  
ATOM   2722 1HD2 LEU A 165     -12.026  10.764  24.223  1.00  0.87           H  
ATOM   2723 2HD2 LEU A 165     -11.351  10.431  22.618  1.00  0.87           H  
ATOM   2724 3HD2 LEU A 165     -11.983   9.097  23.598  1.00  0.87           H  
ATOM   2725  N   PHE A 166      -8.099   5.933  22.764  1.00  0.92           N  
ATOM   2726  CA  PHE A 166      -7.410   5.001  21.886  1.00  0.92           C  
ATOM   2727  C   PHE A 166      -8.340   3.861  21.494  1.00  0.92           C  
ATOM   2728  O   PHE A 166      -8.531   3.592  20.313  1.00  0.92           O  
ATOM   2729  CB  PHE A 166      -6.154   4.461  22.586  1.00  0.92           C  
ATOM   2730  CG  PHE A 166      -5.388   3.379  21.891  1.00  0.92           C  
ATOM   2731  CD1 PHE A 166      -4.545   3.658  20.846  1.00  0.92           C  
ATOM   2732  CD2 PHE A 166      -5.488   2.071  22.328  1.00  0.92           C  
ATOM   2733  CE1 PHE A 166      -3.812   2.654  20.247  1.00  0.92           C  
ATOM   2734  CE2 PHE A 166      -4.762   1.063  21.727  1.00  0.92           C  
ATOM   2735  CZ  PHE A 166      -3.922   1.360  20.689  1.00  0.92           C  
ATOM   2736  H   PHE A 166      -7.686   6.135  23.674  1.00  0.92           H  
ATOM   2737  HA  PHE A 166      -7.108   5.532  20.984  1.00  0.92           H  
ATOM   2738 1HB  PHE A 166      -5.470   5.291  22.770  1.00  0.92           H  
ATOM   2739 2HB  PHE A 166      -6.434   4.081  23.552  1.00  0.92           H  
ATOM   2740  HD1 PHE A 166      -4.453   4.688  20.499  1.00  0.92           H  
ATOM   2741  HD2 PHE A 166      -6.149   1.853  23.158  1.00  0.92           H  
ATOM   2742  HE1 PHE A 166      -3.140   2.889  19.422  1.00  0.92           H  
ATOM   2743  HE2 PHE A 166      -4.846   0.037  22.073  1.00  0.92           H  
ATOM   2744  HZ  PHE A 166      -3.338   0.572  20.211  1.00  0.92           H  
ATOM   2745  N   MET A 167      -8.959   3.212  22.474  1.00  1.01           N  
ATOM   2746  CA  MET A 167      -9.837   2.080  22.194  1.00  1.01           C  
ATOM   2747  C   MET A 167     -11.133   2.429  21.458  1.00  1.01           C  
ATOM   2748  O   MET A 167     -11.671   1.620  20.691  1.00  1.01           O  
ATOM   2749  CB  MET A 167     -10.149   1.385  23.490  1.00  1.01           C  
ATOM   2750  CG  MET A 167      -8.985   0.669  24.088  1.00  1.01           C  
ATOM   2751  SD  MET A 167      -8.329  -0.611  22.975  1.00  1.01           S  
ATOM   2752  CE  MET A 167      -6.902  -1.136  23.867  1.00  1.01           C  
ATOM   2753  H   MET A 167      -8.795   3.497  23.441  1.00  1.01           H  
ATOM   2754  HA  MET A 167      -9.286   1.389  21.557  1.00  1.01           H  
ATOM   2755 1HB  MET A 167     -10.470   2.137  24.218  1.00  1.01           H  
ATOM   2756 2HB  MET A 167     -10.948   0.721  23.352  1.00  1.01           H  
ATOM   2757 1HG  MET A 167      -8.202   1.388  24.299  1.00  1.01           H  
ATOM   2758 2HG  MET A 167      -9.290   0.212  25.017  1.00  1.01           H  
ATOM   2759 1HE  MET A 167      -6.368  -1.888  23.291  1.00  1.01           H  
ATOM   2760 2HE  MET A 167      -6.264  -0.288  24.032  1.00  1.01           H  
ATOM   2761 3HE  MET A 167      -7.197  -1.552  24.825  1.00  1.01           H  
ATOM   2762  N   VAL A 168     -11.624   3.635  21.666  1.00  1.14           N  
ATOM   2763  CA  VAL A 168     -12.826   4.093  20.996  1.00  1.14           C  
ATOM   2764  C   VAL A 168     -12.552   4.459  19.534  1.00  1.14           C  
ATOM   2765  O   VAL A 168     -13.374   4.182  18.648  1.00  1.14           O  
ATOM   2766  CB  VAL A 168     -13.438   5.274  21.766  1.00  1.14           C  
ATOM   2767  CG1 VAL A 168     -14.583   5.884  20.983  1.00  1.14           C  
ATOM   2768  CG2 VAL A 168     -13.964   4.761  23.127  1.00  1.14           C  
ATOM   2769  H   VAL A 168     -11.164   4.251  22.339  1.00  1.14           H  
ATOM   2770  HA  VAL A 168     -13.549   3.280  21.015  1.00  1.14           H  
ATOM   2771  HB  VAL A 168     -12.672   6.037  21.922  1.00  1.14           H  
ATOM   2772 1HG1 VAL A 168     -15.002   6.716  21.546  1.00  1.14           H  
ATOM   2773 2HG1 VAL A 168     -14.211   6.244  20.024  1.00  1.14           H  
ATOM   2774 3HG1 VAL A 168     -15.354   5.132  20.817  1.00  1.14           H  
ATOM   2775 1HG2 VAL A 168     -14.390   5.591  23.689  1.00  1.14           H  
ATOM   2776 2HG2 VAL A 168     -14.730   4.005  22.958  1.00  1.14           H  
ATOM   2777 3HG2 VAL A 168     -13.160   4.319  23.695  1.00  1.14           H  
ATOM   2778  N   ARG A 169     -11.430   5.135  19.295  1.00  1.30           N  
ATOM   2779  CA  ARG A 169     -11.044   5.608  17.975  1.00  1.30           C  
ATOM   2780  C   ARG A 169     -10.284   4.596  17.095  1.00  1.30           C  
ATOM   2781  O   ARG A 169     -10.486   4.570  15.880  1.00  1.30           O  
ATOM   2782  CB  ARG A 169     -10.157   6.827  18.149  1.00  1.30           C  
ATOM   2783  CG  ARG A 169     -10.850   8.048  18.757  1.00  1.30           C  
ATOM   2784  CD  ARG A 169      -9.882   9.156  19.029  1.00  1.30           C  
ATOM   2785  NE  ARG A 169     -10.532  10.315  19.629  1.00  1.30           N  
ATOM   2786  CZ  ARG A 169      -9.884  11.380  20.148  1.00  1.30           C  
ATOM   2787  NH1 ARG A 169      -8.571  11.423  20.141  1.00  1.30           N  
ATOM   2788  NH2 ARG A 169     -10.572  12.382  20.666  1.00  1.30           N  
ATOM   2789  H   ARG A 169     -10.808   5.353  20.073  1.00  1.30           H  
ATOM   2790  HA  ARG A 169     -11.952   5.908  17.454  1.00  1.30           H  
ATOM   2791 1HB  ARG A 169      -9.311   6.565  18.785  1.00  1.30           H  
ATOM   2792 2HB  ARG A 169      -9.755   7.119  17.181  1.00  1.30           H  
ATOM   2793 1HG  ARG A 169     -11.615   8.414  18.074  1.00  1.30           H  
ATOM   2794 2HG  ARG A 169     -11.315   7.759  19.705  1.00  1.30           H  
ATOM   2795 1HD  ARG A 169      -9.118   8.797  19.722  1.00  1.30           H  
ATOM   2796 2HD  ARG A 169      -9.411   9.470  18.099  1.00  1.30           H  
ATOM   2797  HE  ARG A 169     -11.542  10.322  19.656  1.00  1.30           H  
ATOM   2798 1HH1 ARG A 169      -8.043  10.658  19.746  1.00  1.30           H  
ATOM   2799 2HH1 ARG A 169      -8.090  12.220  20.531  1.00  1.30           H  
ATOM   2800 1HH2 ARG A 169     -11.582  12.351  20.674  1.00  1.30           H  
ATOM   2801 2HH2 ARG A 169     -10.089  13.178  21.056  1.00  1.30           H  
ATOM   2802  N   ASN A 170      -9.415   3.769  17.687  1.00  1.46           N  
ATOM   2803  CA  ASN A 170      -8.528   2.882  16.928  1.00  1.46           C  
ATOM   2804  C   ASN A 170      -9.233   1.644  16.332  1.00  1.46           C  
ATOM   2805  O   ASN A 170      -9.583   0.719  17.069  1.00  1.46           O  
ATOM   2806  CB  ASN A 170      -7.373   2.448  17.816  1.00  1.46           C  
ATOM   2807  CG  ASN A 170      -6.354   1.641  17.125  1.00  1.46           C  
ATOM   2808  OD1 ASN A 170      -6.669   0.682  16.431  1.00  1.46           O  
ATOM   2809  ND2 ASN A 170      -5.110   2.007  17.283  1.00  1.46           N  
ATOM   2810  H   ASN A 170      -9.302   3.790  18.697  1.00  1.46           H  
ATOM   2811  HA  ASN A 170      -8.103   3.496  16.147  1.00  1.46           H  
ATOM   2812 1HB  ASN A 170      -6.893   3.329  18.251  1.00  1.46           H  
ATOM   2813 2HB  ASN A 170      -7.766   1.856  18.643  1.00  1.46           H  
ATOM   2814 1HD2 ASN A 170      -4.373   1.495  16.842  1.00  1.46           H  
ATOM   2815 2HD2 ASN A 170      -4.894   2.805  17.852  1.00  1.46           H  
ATOM   2816  N   PRO A 171      -9.317   1.526  14.987  1.00  1.61           N  
ATOM   2817  CA  PRO A 171     -10.056   0.515  14.250  1.00  1.61           C  
ATOM   2818  C   PRO A 171      -9.490  -0.885  14.368  1.00  1.61           C  
ATOM   2819  O   PRO A 171     -10.173  -1.857  14.067  1.00  1.61           O  
ATOM   2820  CB  PRO A 171      -9.947   1.000  12.803  1.00  1.61           C  
ATOM   2821  CG  PRO A 171      -8.665   1.787  12.755  1.00  1.61           C  
ATOM   2822  CD  PRO A 171      -8.550   2.445  14.102  1.00  1.61           C  
ATOM   2823  HA  PRO A 171     -11.101   0.529  14.578  1.00  1.61           H  
ATOM   2824 1HB  PRO A 171      -9.934   0.134  12.124  1.00  1.61           H  
ATOM   2825 2HB  PRO A 171     -10.829   1.601  12.541  1.00  1.61           H  
ATOM   2826 1HG  PRO A 171      -7.825   1.110  12.543  1.00  1.61           H  
ATOM   2827 2HG  PRO A 171      -8.698   2.515  11.933  1.00  1.61           H  
ATOM   2828 1HD  PRO A 171      -7.482   2.460  14.369  1.00  1.61           H  
ATOM   2829 2HD  PRO A 171      -9.006   3.448  14.075  1.00  1.61           H  
ATOM   2830  N   TYR A 172      -8.260  -1.019  14.846  1.00  1.74           N  
ATOM   2831  CA  TYR A 172      -7.625  -2.327  14.878  1.00  1.74           C  
ATOM   2832  C   TYR A 172      -8.115  -3.122  16.074  1.00  1.74           C  
ATOM   2833  O   TYR A 172      -7.818  -4.309  16.211  1.00  1.74           O  
ATOM   2834  CB  TYR A 172      -6.111  -2.159  14.898  1.00  1.74           C  
ATOM   2835  CG  TYR A 172      -5.581  -1.500  13.620  1.00  1.74           C  
ATOM   2836  CD1 TYR A 172      -5.304  -0.149  13.623  1.00  1.74           C  
ATOM   2837  CD2 TYR A 172      -5.370  -2.238  12.458  1.00  1.74           C  
ATOM   2838  CE1 TYR A 172      -4.836   0.471  12.516  1.00  1.74           C  
ATOM   2839  CE2 TYR A 172      -4.877  -1.601  11.318  1.00  1.74           C  
ATOM   2840  CZ  TYR A 172      -4.607  -0.244  11.354  1.00  1.74           C  
ATOM   2841  OH  TYR A 172      -4.094   0.415  10.240  1.00  1.74           O  
ATOM   2842  H   TYR A 172      -7.732  -0.224  15.188  1.00  1.74           H  
ATOM   2843  HA  TYR A 172      -7.905  -2.873  13.978  1.00  1.74           H  
ATOM   2844 1HB  TYR A 172      -5.813  -1.559  15.752  1.00  1.74           H  
ATOM   2845 2HB  TYR A 172      -5.638  -3.134  15.002  1.00  1.74           H  
ATOM   2846  HD1 TYR A 172      -5.456   0.431  14.502  1.00  1.74           H  
ATOM   2847  HD2 TYR A 172      -5.582  -3.308  12.441  1.00  1.74           H  
ATOM   2848  HE1 TYR A 172      -4.635   1.533  12.556  1.00  1.74           H  
ATOM   2849  HE2 TYR A 172      -4.700  -2.172  10.406  1.00  1.74           H  
ATOM   2850  HH  TYR A 172      -4.094  -0.187   9.487  1.00  1.74           H  
ATOM   2851  N   TYR A 173      -8.866  -2.448  16.945  1.00  1.82           N  
ATOM   2852  CA  TYR A 173      -9.460  -3.057  18.112  1.00  1.82           C  
ATOM   2853  C   TYR A 173     -10.988  -3.095  18.001  1.00  1.82           C  
ATOM   2854  O   TYR A 173     -11.661  -3.444  18.972  1.00  1.82           O  
ATOM   2855  CB  TYR A 173      -8.998  -2.299  19.361  1.00  1.82           C  
ATOM   2856  CG  TYR A 173      -7.521  -2.454  19.598  1.00  1.82           C  
ATOM   2857  CD1 TYR A 173      -6.636  -1.508  19.140  1.00  1.82           C  
ATOM   2858  CD2 TYR A 173      -7.058  -3.561  20.273  1.00  1.82           C  
ATOM   2859  CE1 TYR A 173      -5.281  -1.690  19.337  1.00  1.82           C  
ATOM   2860  CE2 TYR A 173      -5.722  -3.745  20.476  1.00  1.82           C  
ATOM   2861  CZ  TYR A 173      -4.831  -2.824  20.009  1.00  1.82           C  
ATOM   2862  OH  TYR A 173      -3.490  -3.037  20.199  1.00  1.82           O  
ATOM   2863  H   TYR A 173      -9.055  -1.455  16.789  1.00  1.82           H  
ATOM   2864  HA  TYR A 173      -9.113  -4.087  18.178  1.00  1.82           H  
ATOM   2865 1HB  TYR A 173      -9.227  -1.230  19.257  1.00  1.82           H  
ATOM   2866 2HB  TYR A 173      -9.517  -2.667  20.224  1.00  1.82           H  
ATOM   2867  HD1 TYR A 173      -7.006  -0.636  18.613  1.00  1.82           H  
ATOM   2868  HD2 TYR A 173      -7.755  -4.290  20.641  1.00  1.82           H  
ATOM   2869  HE1 TYR A 173      -4.570  -0.957  18.963  1.00  1.82           H  
ATOM   2870  HE2 TYR A 173      -5.368  -4.630  21.004  1.00  1.82           H  
ATOM   2871  HH  TYR A 173      -2.973  -2.305  19.794  1.00  1.82           H  
ATOM   2872  N   LYS A 174     -11.533  -2.753  16.822  1.00  1.86           N  
ATOM   2873  CA  LYS A 174     -12.983  -2.701  16.653  1.00  1.86           C  
ATOM   2874  C   LYS A 174     -13.484  -3.667  15.578  1.00  1.86           C  
ATOM   2875  O   LYS A 174     -14.682  -3.956  15.549  1.00  1.86           O  
ATOM   2876  OXT LYS A 174     -12.688  -4.509  15.161  1.00  1.86           O  
ATOM   2877  CB  LYS A 174     -13.424  -1.272  16.333  1.00  1.86           C  
ATOM   2878  CG  LYS A 174     -13.122  -0.282  17.447  1.00  1.86           C  
ATOM   2879  CD  LYS A 174     -13.823   1.052  17.253  1.00  1.86           C  
ATOM   2880  CE  LYS A 174     -13.216   1.882  16.134  1.00  1.86           C  
ATOM   2881  NZ  LYS A 174     -13.828   3.235  16.074  1.00  1.86           N  
ATOM   2882  H   LYS A 174     -10.944  -2.512  16.023  1.00  1.86           H  
ATOM   2883  HA  LYS A 174     -13.448  -2.987  17.595  1.00  1.86           H  
ATOM   2884 1HB  LYS A 174     -12.916  -0.931  15.431  1.00  1.86           H  
ATOM   2885 2HB  LYS A 174     -14.496  -1.250  16.140  1.00  1.86           H  
ATOM   2886 1HG  LYS A 174     -13.439  -0.711  18.386  1.00  1.86           H  
ATOM   2887 2HG  LYS A 174     -12.046  -0.104  17.498  1.00  1.86           H  
ATOM   2888 1HD  LYS A 174     -14.876   0.883  17.040  1.00  1.86           H  
ATOM   2889 2HD  LYS A 174     -13.747   1.623  18.182  1.00  1.86           H  
ATOM   2890 1HE  LYS A 174     -12.149   1.994  16.309  1.00  1.86           H  
ATOM   2891 2HE  LYS A 174     -13.373   1.378  15.184  1.00  1.86           H  
ATOM   2892 1HZ  LYS A 174     -13.408   3.775  15.331  1.00  1.86           H  
ATOM   2893 2HZ  LYS A 174     -14.820   3.161  15.916  1.00  1.86           H  
ATOM   2894 3HZ  LYS A 174     -13.654   3.696  16.982  1.00  1.86           H  
TER    2895
ENDMDL

REMARK ID 161448 MODEL 4 2021-12-11_00000105_1_11
PFRMAT TS
TARGET 2021-12-11_00000105_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.144   2.039   1.848  1.00 10.14           N  
ATOM      2  CA  GLY A   1       0.554   2.132   0.572  1.00 10.14           C  
ATOM      3  C   GLY A   1       1.931   2.781   0.755  1.00 10.14           C  
ATOM      4  O   GLY A   1       2.541   2.635   1.813  1.00 10.14           O  
ATOM      5  H   GLY A   1      -0.441   2.888   2.309  1.00 10.14           H  
ATOM      6 1HA  GLY A   1       0.665   1.135   0.143  1.00 10.14           H  
ATOM      7 2HA  GLY A   1      -0.065   2.716  -0.106  1.00 10.14           H  
ATOM      8  N   PRO A   2       2.453   3.477  -0.269  1.00 10.01           N  
ATOM      9  CA  PRO A   2       3.719   4.191  -0.263  1.00 10.01           C  
ATOM     10  C   PRO A   2       3.754   5.256   0.825  1.00 10.01           C  
ATOM     11  O   PRO A   2       2.746   5.923   1.084  1.00 10.01           O  
ATOM     12  CB  PRO A   2       3.752   4.821  -1.663  1.00 10.01           C  
ATOM     13  CG  PRO A   2       2.869   3.925  -2.506  1.00 10.01           C  
ATOM     14  CD  PRO A   2       1.763   3.488  -1.574  1.00 10.01           C  
ATOM     15  HA  PRO A   2       4.540   3.473  -0.132  1.00 10.01           H  
ATOM     16 1HB  PRO A   2       3.393   5.858  -1.619  1.00 10.01           H  
ATOM     17 2HB  PRO A   2       4.790   4.857  -2.031  1.00 10.01           H  
ATOM     18 1HG  PRO A   2       2.494   4.476  -3.385  1.00 10.01           H  
ATOM     19 2HG  PRO A   2       3.456   3.079  -2.892  1.00 10.01           H  
ATOM     20 1HD  PRO A   2       0.943   4.223  -1.579  1.00 10.01           H  
ATOM     21 2HD  PRO A   2       1.431   2.479  -1.864  1.00 10.01           H  
ATOM     22  N   GLY A   3       4.951   5.477   1.389  1.00  9.71           N  
ATOM     23  CA  GLY A   3       5.190   6.464   2.453  1.00  9.71           C  
ATOM     24  C   GLY A   3       4.834   7.896   2.050  1.00  9.71           C  
ATOM     25  O   GLY A   3       4.583   8.755   2.904  1.00  9.71           O  
ATOM     26  H   GLY A   3       5.729   4.899   1.100  1.00  9.71           H  
ATOM     27 1HA  GLY A   3       4.612   6.182   3.333  1.00  9.71           H  
ATOM     28 2HA  GLY A   3       6.239   6.423   2.746  1.00  9.71           H  
ATOM     29  N   GLY A   4       4.743   8.140   0.744  1.00  9.23           N  
ATOM     30  CA  GLY A   4       4.359   9.444   0.229  1.00  9.23           C  
ATOM     31  C   GLY A   4       2.989   9.852   0.779  1.00  9.23           C  
ATOM     32  O   GLY A   4       2.693  11.043   0.886  1.00  9.23           O  
ATOM     33  H   GLY A   4       4.951   7.394   0.099  1.00  9.23           H  
ATOM     34 1HA  GLY A   4       5.109  10.184   0.507  1.00  9.23           H  
ATOM     35 2HA  GLY A   4       4.325   9.409  -0.860  1.00  9.23           H  
ATOM     36  N   SER A   5       2.163   8.863   1.156  1.00  8.62           N  
ATOM     37  CA  SER A   5       0.841   9.107   1.709  1.00  8.62           C  
ATOM     38  C   SER A   5       0.951   9.914   3.002  1.00  8.62           C  
ATOM     39  O   SER A   5       0.123  10.801   3.272  1.00  8.62           O  
ATOM     40  CB  SER A   5       0.170   7.783   2.019  1.00  8.62           C  
ATOM     41  OG  SER A   5      -0.038   7.040   0.855  1.00  8.62           O  
ATOM     42  H   SER A   5       2.466   7.892   1.063  1.00  8.62           H  
ATOM     43  HA  SER A   5       0.251   9.668   0.985  1.00  8.62           H  
ATOM     44 1HB  SER A   5       0.792   7.212   2.710  1.00  8.62           H  
ATOM     45 2HB  SER A   5      -0.781   7.971   2.510  1.00  8.62           H  
ATOM     46  HG  SER A   5       0.844   6.671   0.637  1.00  8.62           H  
ATOM     47  N   SER A   6       1.969   9.596   3.814  1.00  7.91           N  
ATOM     48  CA  SER A   6       2.171  10.273   5.080  1.00  7.91           C  
ATOM     49  C   SER A   6       2.617  11.688   4.808  1.00  7.91           C  
ATOM     50  O   SER A   6       2.164  12.628   5.462  1.00  7.91           O  
ATOM     51  CB  SER A   6       3.202   9.554   5.928  1.00  7.91           C  
ATOM     52  OG  SER A   6       2.741   8.287   6.328  1.00  7.91           O  
ATOM     53  H   SER A   6       2.657   8.907   3.516  1.00  7.91           H  
ATOM     54  HA  SER A   6       1.225  10.303   5.622  1.00  7.91           H  
ATOM     55 1HB  SER A   6       4.127   9.447   5.362  1.00  7.91           H  
ATOM     56 2HB  SER A   6       3.428  10.156   6.806  1.00  7.91           H  
ATOM     57  HG  SER A   6       3.421   7.930   6.907  1.00  7.91           H  
ATOM     58  N   MET A   7       3.480  11.851   3.801  1.00  7.13           N  
ATOM     59  CA  MET A   7       3.964  13.190   3.494  1.00  7.13           C  
ATOM     60  C   MET A   7       2.840  14.036   2.902  1.00  7.13           C  
ATOM     61  O   MET A   7       2.768  15.243   3.138  1.00  7.13           O  
ATOM     62  CB  MET A   7       5.141  13.137   2.539  1.00  7.13           C  
ATOM     63  CG  MET A   7       6.383  12.505   3.128  1.00  7.13           C  
ATOM     64  SD  MET A   7       6.831  13.220   4.721  1.00  7.13           S  
ATOM     65  CE  MET A   7       7.108  14.937   4.317  1.00  7.13           C  
ATOM     66  H   MET A   7       3.813  11.027   3.293  1.00  7.13           H  
ATOM     67  HA  MET A   7       4.287  13.662   4.419  1.00  7.13           H  
ATOM     68 1HB  MET A   7       4.859  12.566   1.655  1.00  7.13           H  
ATOM     69 2HB  MET A   7       5.393  14.145   2.213  1.00  7.13           H  
ATOM     70 1HG  MET A   7       6.205  11.434   3.263  1.00  7.13           H  
ATOM     71 2HG  MET A   7       7.219  12.629   2.441  1.00  7.13           H  
ATOM     72 1HE  MET A   7       7.388  15.481   5.220  1.00  7.13           H  
ATOM     73 2HE  MET A   7       7.907  15.016   3.580  1.00  7.13           H  
ATOM     74 3HE  MET A   7       6.190  15.365   3.908  1.00  7.13           H  
ATOM     75  N   GLY A   8       1.914  13.380   2.201  1.00  6.33           N  
ATOM     76  CA  GLY A   8       0.737  14.027   1.643  1.00  6.33           C  
ATOM     77  C   GLY A   8      -0.065  14.634   2.783  1.00  6.33           C  
ATOM     78  O   GLY A   8      -0.399  15.828   2.763  1.00  6.33           O  
ATOM     79  H   GLY A   8       2.056  12.392   2.006  1.00  6.33           H  
ATOM     80 1HA  GLY A   8       1.033  14.796   0.932  1.00  6.33           H  
ATOM     81 2HA  GLY A   8       0.137  13.287   1.112  1.00  6.33           H  
ATOM     82  N   THR A   9      -0.344  13.801   3.791  1.00  5.54           N  
ATOM     83  CA  THR A   9      -1.082  14.215   4.970  1.00  5.54           C  
ATOM     84  C   THR A   9      -0.369  15.346   5.701  1.00  5.54           C  
ATOM     85  O   THR A   9      -0.998  16.342   6.072  1.00  5.54           O  
ATOM     86  CB  THR A   9      -1.273  13.039   5.936  1.00  5.54           C  
ATOM     87  OG1 THR A   9      -2.046  12.009   5.298  1.00  5.54           O  
ATOM     88  CG2 THR A   9      -1.966  13.516   7.189  1.00  5.54           C  
ATOM     89  H   THR A   9      -0.042  12.826   3.715  1.00  5.54           H  
ATOM     90  HA  THR A   9      -2.062  14.575   4.656  1.00  5.54           H  
ATOM     91  HB  THR A   9      -0.301  12.629   6.203  1.00  5.54           H  
ATOM     92  HG1 THR A   9      -1.527  11.637   4.559  1.00  5.54           H  
ATOM     93 1HG2 THR A   9      -2.090  12.681   7.874  1.00  5.54           H  
ATOM     94 2HG2 THR A   9      -1.354  14.285   7.654  1.00  5.54           H  
ATOM     95 3HG2 THR A   9      -2.941  13.928   6.937  1.00  5.54           H  
ATOM     96  N   LEU A  10       0.946  15.219   5.892  1.00  4.77           N  
ATOM     97  CA  LEU A  10       1.685  16.270   6.572  1.00  4.77           C  
ATOM     98  C   LEU A  10       1.623  17.560   5.779  1.00  4.77           C  
ATOM     99  O   LEU A  10       1.478  18.636   6.356  1.00  4.77           O  
ATOM    100  CB  LEU A  10       3.134  15.860   6.793  1.00  4.77           C  
ATOM    101  CG  LEU A  10       3.332  14.751   7.807  1.00  4.77           C  
ATOM    102  CD1 LEU A  10       4.778  14.334   7.798  1.00  4.77           C  
ATOM    103  CD2 LEU A  10       2.892  15.245   9.174  1.00  4.77           C  
ATOM    104  H   LEU A  10       1.427  14.374   5.581  1.00  4.77           H  
ATOM    105  HA  LEU A  10       1.225  16.440   7.541  1.00  4.77           H  
ATOM    106 1HB  LEU A  10       3.541  15.519   5.842  1.00  4.77           H  
ATOM    107 2HB  LEU A  10       3.701  16.728   7.119  1.00  4.77           H  
ATOM    108  HG  LEU A  10       2.731  13.888   7.531  1.00  4.77           H  
ATOM    109 1HD1 LEU A  10       4.931  13.530   8.514  1.00  4.77           H  
ATOM    110 2HD1 LEU A  10       5.026  13.989   6.812  1.00  4.77           H  
ATOM    111 3HD1 LEU A  10       5.405  15.181   8.061  1.00  4.77           H  
ATOM    112 1HD2 LEU A  10       3.028  14.449   9.907  1.00  4.77           H  
ATOM    113 2HD2 LEU A  10       3.490  16.110   9.459  1.00  4.77           H  
ATOM    114 3HD2 LEU A  10       1.845  15.525   9.132  1.00  4.77           H  
ATOM    115  N   GLY A  11       1.683  17.461   4.456  1.00  4.06           N  
ATOM    116  CA  GLY A  11       1.589  18.623   3.598  1.00  4.06           C  
ATOM    117  C   GLY A  11       0.290  19.352   3.893  1.00  4.06           C  
ATOM    118  O   GLY A  11       0.290  20.558   4.171  1.00  4.06           O  
ATOM    119  H   GLY A  11       1.825  16.553   4.020  1.00  4.06           H  
ATOM    120 1HA  GLY A  11       2.441  19.280   3.763  1.00  4.06           H  
ATOM    121 2HA  GLY A  11       1.608  18.301   2.557  1.00  4.06           H  
ATOM    122  N   ALA A  12      -0.823  18.614   3.848  1.00  3.44           N  
ATOM    123  CA  ALA A  12      -2.129  19.204   4.107  1.00  3.44           C  
ATOM    124  C   ALA A  12      -2.199  19.833   5.494  1.00  3.44           C  
ATOM    125  O   ALA A  12      -2.714  20.946   5.646  1.00  3.44           O  
ATOM    126  CB  ALA A  12      -3.202  18.139   3.988  1.00  3.44           C  
ATOM    127  H   ALA A  12      -0.746  17.622   3.613  1.00  3.44           H  
ATOM    128  HA  ALA A  12      -2.301  19.984   3.367  1.00  3.44           H  
ATOM    129 1HB  ALA A  12      -4.179  18.585   4.159  1.00  3.44           H  
ATOM    130 2HB  ALA A  12      -3.167  17.701   2.991  1.00  3.44           H  
ATOM    131 3HB  ALA A  12      -3.020  17.362   4.731  1.00  3.44           H  
ATOM    132  N   ARG A  13      -1.628  19.161   6.496  1.00  2.92           N  
ATOM    133  CA  ARG A  13      -1.657  19.695   7.848  1.00  2.92           C  
ATOM    134  C   ARG A  13      -0.859  20.981   7.960  1.00  2.92           C  
ATOM    135  O   ARG A  13      -1.309  21.929   8.600  1.00  2.92           O  
ATOM    136  CB  ARG A  13      -1.122  18.676   8.836  1.00  2.92           C  
ATOM    137  CG  ARG A  13      -2.039  17.482   9.084  1.00  2.92           C  
ATOM    138  CD  ARG A  13      -1.396  16.472   9.958  1.00  2.92           C  
ATOM    139  NE  ARG A  13      -2.271  15.343  10.216  1.00  2.92           N  
ATOM    140  CZ  ARG A  13      -1.862  14.151  10.690  1.00  2.92           C  
ATOM    141  NH1 ARG A  13      -0.590  13.951  10.950  1.00  2.92           N  
ATOM    142  NH2 ARG A  13      -2.744  13.183  10.879  1.00  2.92           N  
ATOM    143  H   ARG A  13      -1.207  18.247   6.320  1.00  2.92           H  
ATOM    144  HA  ARG A  13      -2.692  19.908   8.107  1.00  2.92           H  
ATOM    145 1HB  ARG A  13      -0.176  18.290   8.467  1.00  2.92           H  
ATOM    146 2HB  ARG A  13      -0.927  19.163   9.792  1.00  2.92           H  
ATOM    147 1HG  ARG A  13      -2.955  17.821   9.565  1.00  2.92           H  
ATOM    148 2HG  ARG A  13      -2.283  17.010   8.135  1.00  2.92           H  
ATOM    149 1HD  ARG A  13      -0.502  16.100   9.466  1.00  2.92           H  
ATOM    150 2HD  ARG A  13      -1.128  16.924  10.911  1.00  2.92           H  
ATOM    151  HE  ARG A  13      -3.257  15.460  10.020  1.00  2.92           H  
ATOM    152 1HH1 ARG A  13       0.080  14.693  10.798  1.00  2.92           H  
ATOM    153 2HH1 ARG A  13      -0.279  13.056  11.296  1.00  2.92           H  
ATOM    154 1HH2 ARG A  13      -3.720  13.343  10.668  1.00  2.92           H  
ATOM    155 2HH2 ARG A  13      -2.447  12.278  11.216  1.00  2.92           H  
ATOM    156  N   ARG A  14       0.298  21.036   7.298  1.00  2.51           N  
ATOM    157  CA  ARG A  14       1.148  22.219   7.331  1.00  2.51           C  
ATOM    158  C   ARG A  14       0.429  23.375   6.653  1.00  2.51           C  
ATOM    159  O   ARG A  14       0.504  24.525   7.094  1.00  2.51           O  
ATOM    160  CB  ARG A  14       2.470  21.913   6.657  1.00  2.51           C  
ATOM    161  CG  ARG A  14       3.359  20.950   7.456  1.00  2.51           C  
ATOM    162  CD  ARG A  14       4.540  20.497   6.676  1.00  2.51           C  
ATOM    163  NE  ARG A  14       5.329  19.504   7.406  1.00  2.51           N  
ATOM    164  CZ  ARG A  14       6.375  18.822   6.891  1.00  2.51           C  
ATOM    165  NH1 ARG A  14       6.754  19.044   5.650  1.00  2.51           N  
ATOM    166  NH2 ARG A  14       7.021  17.939   7.632  1.00  2.51           N  
ATOM    167  H   ARG A  14       0.619  20.216   6.783  1.00  2.51           H  
ATOM    168  HA  ARG A  14       1.341  22.482   8.372  1.00  2.51           H  
ATOM    169 1HB  ARG A  14       2.283  21.458   5.684  1.00  2.51           H  
ATOM    170 2HB  ARG A  14       3.024  22.834   6.494  1.00  2.51           H  
ATOM    171 1HG  ARG A  14       3.722  21.473   8.344  1.00  2.51           H  
ATOM    172 2HG  ARG A  14       2.786  20.087   7.771  1.00  2.51           H  
ATOM    173 1HD  ARG A  14       4.194  20.041   5.747  1.00  2.51           H  
ATOM    174 2HD  ARG A  14       5.181  21.348   6.449  1.00  2.51           H  
ATOM    175  HE  ARG A  14       5.066  19.311   8.364  1.00  2.51           H  
ATOM    176 1HH1 ARG A  14       6.259  19.720   5.086  1.00  2.51           H  
ATOM    177 2HH1 ARG A  14       7.549  18.554   5.265  1.00  2.51           H  
ATOM    178 1HH2 ARG A  14       6.729  17.771   8.586  1.00  2.51           H  
ATOM    179 2HH2 ARG A  14       7.804  17.433   7.247  1.00  2.51           H  
ATOM    180  N   GLY A  15      -0.322  23.057   5.599  1.00  2.21           N  
ATOM    181  CA  GLY A  15      -1.123  24.045   4.905  1.00  2.21           C  
ATOM    182  C   GLY A  15      -2.102  24.655   5.899  1.00  2.21           C  
ATOM    183  O   GLY A  15      -2.171  25.876   6.054  1.00  2.21           O  
ATOM    184  H   GLY A  15      -0.318  22.096   5.254  1.00  2.21           H  
ATOM    185 1HA  GLY A  15      -0.481  24.816   4.481  1.00  2.21           H  
ATOM    186 2HA  GLY A  15      -1.664  23.566   4.090  1.00  2.21           H  
ATOM    187  N   LEU A  16      -2.840  23.796   6.597  1.00  1.98           N  
ATOM    188  CA  LEU A  16      -3.832  24.244   7.563  1.00  1.98           C  
ATOM    189  C   LEU A  16      -3.199  25.049   8.703  1.00  1.98           C  
ATOM    190  O   LEU A  16      -3.756  26.069   9.123  1.00  1.98           O  
ATOM    191  CB  LEU A  16      -4.567  23.020   8.101  1.00  1.98           C  
ATOM    192  CG  LEU A  16      -5.451  22.310   7.063  1.00  1.98           C  
ATOM    193  CD1 LEU A  16      -5.952  20.990   7.639  1.00  1.98           C  
ATOM    194  CD2 LEU A  16      -6.598  23.232   6.671  1.00  1.98           C  
ATOM    195  H   LEU A  16      -2.723  22.794   6.424  1.00  1.98           H  
ATOM    196  HA  LEU A  16      -4.547  24.881   7.047  1.00  1.98           H  
ATOM    197 1HB  LEU A  16      -3.834  22.304   8.460  1.00  1.98           H  
ATOM    198 2HB  LEU A  16      -5.193  23.321   8.939  1.00  1.98           H  
ATOM    199  HG  LEU A  16      -4.864  22.085   6.177  1.00  1.98           H  
ATOM    200 1HD1 LEU A  16      -6.569  20.483   6.900  1.00  1.98           H  
ATOM    201 2HD1 LEU A  16      -5.099  20.365   7.888  1.00  1.98           H  
ATOM    202 3HD1 LEU A  16      -6.528  21.172   8.526  1.00  1.98           H  
ATOM    203 1HD2 LEU A  16      -7.221  22.736   5.927  1.00  1.98           H  
ATOM    204 2HD2 LEU A  16      -7.195  23.466   7.540  1.00  1.98           H  
ATOM    205 3HD2 LEU A  16      -6.194  24.154   6.252  1.00  1.98           H  
ATOM    206  N   GLU A  17      -2.014  24.637   9.173  1.00  1.81           N  
ATOM    207  CA  GLU A  17      -1.340  25.386  10.231  1.00  1.81           C  
ATOM    208  C   GLU A  17      -1.005  26.789   9.743  1.00  1.81           C  
ATOM    209  O   GLU A  17      -1.237  27.771  10.454  1.00  1.81           O  
ATOM    210  CB  GLU A  17      -0.034  24.689  10.638  1.00  1.81           C  
ATOM    211  CG  GLU A  17      -0.182  23.376  11.398  1.00  1.81           C  
ATOM    212  CD  GLU A  17       1.138  22.639  11.530  1.00  1.81           C  
ATOM    213  OE1 GLU A  17       2.061  22.953  10.823  1.00  1.81           O  
ATOM    214  OE2 GLU A  17       1.242  21.792  12.377  1.00  1.81           O  
ATOM    215  H   GLU A  17      -1.599  23.779   8.810  1.00  1.81           H  
ATOM    216  HA  GLU A  17      -2.004  25.462  11.091  1.00  1.81           H  
ATOM    217 1HB  GLU A  17       0.553  24.485   9.746  1.00  1.81           H  
ATOM    218 2HB  GLU A  17       0.555  25.367  11.262  1.00  1.81           H  
ATOM    219 1HG  GLU A  17      -0.555  23.599  12.397  1.00  1.81           H  
ATOM    220 2HG  GLU A  17      -0.910  22.747  10.902  1.00  1.81           H  
ATOM    221  N   TRP A  18      -0.538  26.890   8.490  1.00  1.68           N  
ATOM    222  CA  TRP A  18      -0.190  28.178   7.916  1.00  1.68           C  
ATOM    223  C   TRP A  18      -1.416  29.057   7.852  1.00  1.68           C  
ATOM    224  O   TRP A  18      -1.349  30.231   8.215  1.00  1.68           O  
ATOM    225  CB  TRP A  18       0.395  28.058   6.507  1.00  1.68           C  
ATOM    226  CG  TRP A  18       0.832  29.411   5.965  1.00  1.68           C  
ATOM    227  CD1 TRP A  18       2.058  29.983   6.140  1.00  1.68           C  
ATOM    228  CD2 TRP A  18       0.052  30.369   5.189  1.00  1.68           C  
ATOM    229  NE1 TRP A  18       2.099  31.217   5.534  1.00  1.68           N  
ATOM    230  CE2 TRP A  18       0.880  31.471   4.953  1.00  1.68           C  
ATOM    231  CE3 TRP A  18      -1.255  30.382   4.691  1.00  1.68           C  
ATOM    232  CZ2 TRP A  18       0.442  32.576   4.241  1.00  1.68           C  
ATOM    233  CZ3 TRP A  18      -1.690  31.492   3.978  1.00  1.68           C  
ATOM    234  CH2 TRP A  18      -0.865  32.555   3.760  1.00  1.68           C  
ATOM    235  H   TRP A  18      -0.371  26.043   7.946  1.00  1.68           H  
ATOM    236  HA  TRP A  18       0.548  28.655   8.559  1.00  1.68           H  
ATOM    237 1HB  TRP A  18       1.247  27.378   6.517  1.00  1.68           H  
ATOM    238 2HB  TRP A  18      -0.351  27.639   5.834  1.00  1.68           H  
ATOM    239  HD1 TRP A  18       2.884  29.528   6.684  1.00  1.68           H  
ATOM    240  HE1 TRP A  18       2.895  31.840   5.521  1.00  1.68           H  
ATOM    241  HE3 TRP A  18      -1.914  29.536   4.859  1.00  1.68           H  
ATOM    242  HZ2 TRP A  18       1.083  33.437   4.056  1.00  1.68           H  
ATOM    243  HZ3 TRP A  18      -2.705  31.500   3.596  1.00  1.68           H  
ATOM    244  HH2 TRP A  18      -1.243  33.411   3.197  1.00  1.68           H  
ATOM    245  N   PHE A  19      -2.540  28.496   7.393  1.00  1.59           N  
ATOM    246  CA  PHE A  19      -3.765  29.272   7.273  1.00  1.59           C  
ATOM    247  C   PHE A  19      -4.257  29.769   8.623  1.00  1.59           C  
ATOM    248  O   PHE A  19      -4.699  30.915   8.732  1.00  1.59           O  
ATOM    249  CB  PHE A  19      -4.863  28.460   6.585  1.00  1.59           C  
ATOM    250  CG  PHE A  19      -4.699  28.372   5.098  1.00  1.59           C  
ATOM    251  CD1 PHE A  19      -4.459  27.164   4.478  1.00  1.59           C  
ATOM    252  CD2 PHE A  19      -4.787  29.513   4.314  1.00  1.59           C  
ATOM    253  CE1 PHE A  19      -4.300  27.086   3.112  1.00  1.59           C  
ATOM    254  CE2 PHE A  19      -4.633  29.442   2.943  1.00  1.59           C  
ATOM    255  CZ  PHE A  19      -4.386  28.226   2.342  1.00  1.59           C  
ATOM    256  H   PHE A  19      -2.523  27.517   7.102  1.00  1.59           H  
ATOM    257  HA  PHE A  19      -3.555  30.141   6.651  1.00  1.59           H  
ATOM    258 1HB  PHE A  19      -4.859  27.446   6.988  1.00  1.59           H  
ATOM    259 2HB  PHE A  19      -5.833  28.897   6.802  1.00  1.59           H  
ATOM    260  HD1 PHE A  19      -4.393  26.267   5.082  1.00  1.59           H  
ATOM    261  HD2 PHE A  19      -4.979  30.474   4.793  1.00  1.59           H  
ATOM    262  HE1 PHE A  19      -4.108  26.122   2.643  1.00  1.59           H  
ATOM    263  HE2 PHE A  19      -4.702  30.344   2.338  1.00  1.59           H  
ATOM    264  HZ  PHE A  19      -4.262  28.166   1.262  1.00  1.59           H  
ATOM    265  N   LEU A  20      -4.153  28.948   9.669  1.00  1.53           N  
ATOM    266  CA  LEU A  20      -4.561  29.415  10.990  1.00  1.53           C  
ATOM    267  C   LEU A  20      -3.621  30.529  11.461  1.00  1.53           C  
ATOM    268  O   LEU A  20      -4.063  31.533  12.028  1.00  1.53           O  
ATOM    269  CB  LEU A  20      -4.595  28.256  11.979  1.00  1.53           C  
ATOM    270  CG  LEU A  20      -5.709  27.222  11.734  1.00  1.53           C  
ATOM    271  CD1 LEU A  20      -5.513  26.056  12.665  1.00  1.53           C  
ATOM    272  CD2 LEU A  20      -7.072  27.879  11.958  1.00  1.53           C  
ATOM    273  H   LEU A  20      -3.808  27.993   9.542  1.00  1.53           H  
ATOM    274  HA  LEU A  20      -5.566  29.824  10.915  1.00  1.53           H  
ATOM    275 1HB  LEU A  20      -3.637  27.734  11.923  1.00  1.53           H  
ATOM    276 2HB  LEU A  20      -4.716  28.655  12.980  1.00  1.53           H  
ATOM    277  HG  LEU A  20      -5.649  26.854  10.708  1.00  1.53           H  
ATOM    278 1HD1 LEU A  20      -6.293  25.330  12.496  1.00  1.53           H  
ATOM    279 2HD1 LEU A  20      -4.540  25.605  12.477  1.00  1.53           H  
ATOM    280 3HD1 LEU A  20      -5.561  26.410  13.674  1.00  1.53           H  
ATOM    281 1HD2 LEU A  20      -7.862  27.146  11.783  1.00  1.53           H  
ATOM    282 2HD2 LEU A  20      -7.139  28.244  12.971  1.00  1.53           H  
ATOM    283 3HD2 LEU A  20      -7.193  28.715  11.266  1.00  1.53           H  
ATOM    284  N   GLY A  21      -2.329  30.392  11.153  1.00  1.51           N  
ATOM    285  CA  GLY A  21      -1.334  31.405  11.486  1.00  1.51           C  
ATOM    286  C   GLY A  21      -1.687  32.717  10.804  1.00  1.51           C  
ATOM    287  O   GLY A  21      -1.732  33.767  11.447  1.00  1.51           O  
ATOM    288  H   GLY A  21      -2.015  29.536  10.694  1.00  1.51           H  
ATOM    289 1HA  GLY A  21      -1.297  31.547  12.564  1.00  1.51           H  
ATOM    290 2HA  GLY A  21      -0.349  31.068  11.159  1.00  1.51           H  
ATOM    291  N   PHE A  22      -1.931  32.642   9.491  1.00  1.53           N  
ATOM    292  CA  PHE A  22      -2.285  33.766   8.629  1.00  1.53           C  
ATOM    293  C   PHE A  22      -3.563  34.439   9.133  1.00  1.53           C  
ATOM    294  O   PHE A  22      -3.641  35.670   9.221  1.00  1.53           O  
ATOM    295  CB  PHE A  22      -2.414  33.297   7.186  1.00  1.53           C  
ATOM    296  CG  PHE A  22      -2.654  34.379   6.230  1.00  1.53           C  
ATOM    297  CD1 PHE A  22      -1.596  35.190   5.846  1.00  1.53           C  
ATOM    298  CD2 PHE A  22      -3.900  34.598   5.688  1.00  1.53           C  
ATOM    299  CE1 PHE A  22      -1.783  36.206   4.940  1.00  1.53           C  
ATOM    300  CE2 PHE A  22      -4.095  35.616   4.778  1.00  1.53           C  
ATOM    301  CZ  PHE A  22      -3.033  36.421   4.404  1.00  1.53           C  
ATOM    302  H   PHE A  22      -1.858  31.728   9.056  1.00  1.53           H  
ATOM    303  HA  PHE A  22      -1.486  34.499   8.666  1.00  1.53           H  
ATOM    304 1HB  PHE A  22      -1.503  32.772   6.898  1.00  1.53           H  
ATOM    305 2HB  PHE A  22      -3.232  32.587   7.110  1.00  1.53           H  
ATOM    306  HD1 PHE A  22      -0.607  35.010   6.273  1.00  1.53           H  
ATOM    307  HD2 PHE A  22      -4.732  33.957   5.987  1.00  1.53           H  
ATOM    308  HE1 PHE A  22      -0.946  36.837   4.645  1.00  1.53           H  
ATOM    309  HE2 PHE A  22      -5.085  35.786   4.353  1.00  1.53           H  
ATOM    310  HZ  PHE A  22      -3.186  37.225   3.686  1.00  1.53           H  
ATOM    311  N   TYR A  23      -4.575  33.635   9.470  1.00  1.58           N  
ATOM    312  CA  TYR A  23      -5.791  34.179  10.048  1.00  1.58           C  
ATOM    313  C   TYR A  23      -5.475  35.015  11.258  1.00  1.58           C  
ATOM    314  O   TYR A  23      -5.897  36.169  11.329  1.00  1.58           O  
ATOM    315  CB  TYR A  23      -6.769  33.070  10.445  1.00  1.58           C  
ATOM    316  CG  TYR A  23      -7.902  33.541  11.356  1.00  1.58           C  
ATOM    317  CD1 TYR A  23      -8.991  34.244  10.872  1.00  1.58           C  
ATOM    318  CD2 TYR A  23      -7.832  33.225  12.715  1.00  1.58           C  
ATOM    319  CE1 TYR A  23     -10.003  34.632  11.747  1.00  1.58           C  
ATOM    320  CE2 TYR A  23      -8.836  33.605  13.575  1.00  1.58           C  
ATOM    321  CZ  TYR A  23      -9.917  34.302  13.097  1.00  1.58           C  
ATOM    322  OH  TYR A  23     -10.921  34.669  13.949  1.00  1.58           O  
ATOM    323  H   TYR A  23      -4.495  32.630   9.342  1.00  1.58           H  
ATOM    324  HA  TYR A  23      -6.266  34.823   9.310  1.00  1.58           H  
ATOM    325 1HB  TYR A  23      -7.206  32.630   9.549  1.00  1.58           H  
ATOM    326 2HB  TYR A  23      -6.232  32.282  10.960  1.00  1.58           H  
ATOM    327  HD1 TYR A  23      -9.056  34.491   9.813  1.00  1.58           H  
ATOM    328  HD2 TYR A  23      -6.974  32.667  13.094  1.00  1.58           H  
ATOM    329  HE1 TYR A  23     -10.864  35.185  11.374  1.00  1.58           H  
ATOM    330  HE2 TYR A  23      -8.773  33.351  14.633  1.00  1.58           H  
ATOM    331  HH  TYR A  23     -11.527  35.253  13.489  1.00  1.58           H  
ATOM    332  N   PHE A  24      -4.709  34.470  12.197  1.00  1.65           N  
ATOM    333  CA  PHE A  24      -4.378  35.242  13.374  1.00  1.65           C  
ATOM    334  C   PHE A  24      -3.529  36.465  13.029  1.00  1.65           C  
ATOM    335  O   PHE A  24      -3.783  37.563  13.515  1.00  1.65           O  
ATOM    336  CB  PHE A  24      -3.698  34.354  14.412  1.00  1.65           C  
ATOM    337  CG  PHE A  24      -4.670  33.544  15.182  1.00  1.65           C  
ATOM    338  CD1 PHE A  24      -4.684  32.164  15.097  1.00  1.65           C  
ATOM    339  CD2 PHE A  24      -5.601  34.177  16.000  1.00  1.65           C  
ATOM    340  CE1 PHE A  24      -5.611  31.432  15.806  1.00  1.65           C  
ATOM    341  CE2 PHE A  24      -6.518  33.444  16.707  1.00  1.65           C  
ATOM    342  CZ  PHE A  24      -6.523  32.066  16.609  1.00  1.65           C  
ATOM    343  H   PHE A  24      -4.373  33.510  12.095  1.00  1.65           H  
ATOM    344  HA  PHE A  24      -5.307  35.588  13.817  1.00  1.65           H  
ATOM    345 1HB  PHE A  24      -3.004  33.673  13.908  1.00  1.65           H  
ATOM    346 2HB  PHE A  24      -3.131  34.952  15.097  1.00  1.65           H  
ATOM    347  HD1 PHE A  24      -3.962  31.660  14.457  1.00  1.65           H  
ATOM    348  HD2 PHE A  24      -5.598  35.268  16.074  1.00  1.65           H  
ATOM    349  HE1 PHE A  24      -5.625  30.357  15.728  1.00  1.65           H  
ATOM    350  HE2 PHE A  24      -7.242  33.948  17.335  1.00  1.65           H  
ATOM    351  HZ  PHE A  24      -7.250  31.482  17.163  1.00  1.65           H  
ATOM    352  N   LEU A  25      -2.601  36.330  12.098  1.00  1.74           N  
ATOM    353  CA  LEU A  25      -1.755  37.453  11.724  1.00  1.74           C  
ATOM    354  C   LEU A  25      -2.608  38.672  11.346  1.00  1.74           C  
ATOM    355  O   LEU A  25      -2.333  39.790  11.791  1.00  1.74           O  
ATOM    356  CB  LEU A  25      -0.875  37.042  10.538  1.00  1.74           C  
ATOM    357  CG  LEU A  25       0.104  38.052  10.000  1.00  1.74           C  
ATOM    358  CD1 LEU A  25       1.134  38.366  11.073  1.00  1.74           C  
ATOM    359  CD2 LEU A  25       0.758  37.478   8.736  1.00  1.74           C  
ATOM    360  H   LEU A  25      -2.432  35.418  11.685  1.00  1.74           H  
ATOM    361  HA  LEU A  25      -1.126  37.710  12.573  1.00  1.74           H  
ATOM    362 1HB  LEU A  25      -0.324  36.153  10.820  1.00  1.74           H  
ATOM    363 2HB  LEU A  25      -1.522  36.784   9.716  1.00  1.74           H  
ATOM    364  HG  LEU A  25      -0.422  38.976   9.750  1.00  1.74           H  
ATOM    365 1HD1 LEU A  25       1.844  39.101  10.692  1.00  1.74           H  
ATOM    366 2HD1 LEU A  25       0.633  38.770  11.954  1.00  1.74           H  
ATOM    367 3HD1 LEU A  25       1.664  37.453  11.343  1.00  1.74           H  
ATOM    368 1HD2 LEU A  25       1.465  38.202   8.330  1.00  1.74           H  
ATOM    369 2HD2 LEU A  25       1.284  36.563   8.981  1.00  1.74           H  
ATOM    370 3HD2 LEU A  25      -0.015  37.267   7.994  1.00  1.74           H  
ATOM    371  N   SER A  26      -3.644  38.457  10.522  1.00  1.84           N  
ATOM    372  CA  SER A  26      -4.532  39.546  10.107  1.00  1.84           C  
ATOM    373  C   SER A  26      -5.574  39.923  11.181  1.00  1.84           C  
ATOM    374  O   SER A  26      -5.828  41.106  11.443  1.00  1.84           O  
ATOM    375  CB  SER A  26      -5.263  39.141   8.838  1.00  1.84           C  
ATOM    376  OG  SER A  26      -4.373  38.981   7.763  1.00  1.84           O  
ATOM    377  H   SER A  26      -3.803  37.506  10.176  1.00  1.84           H  
ATOM    378  HA  SER A  26      -3.918  40.423   9.904  1.00  1.84           H  
ATOM    379 1HB  SER A  26      -5.797  38.202   9.013  1.00  1.84           H  
ATOM    380 2HB  SER A  26      -6.004  39.900   8.593  1.00  1.84           H  
ATOM    381  HG  SER A  26      -3.911  38.148   7.933  1.00  1.84           H  
ATOM    382  N   HIS A  27      -6.163  38.907  11.804  1.00  1.93           N  
ATOM    383  CA  HIS A  27      -7.231  39.052  12.780  1.00  1.93           C  
ATOM    384  C   HIS A  27      -6.798  39.852  13.989  1.00  1.93           C  
ATOM    385  O   HIS A  27      -7.553  40.696  14.477  1.00  1.93           O  
ATOM    386  CB  HIS A  27      -7.747  37.674  13.207  1.00  1.93           C  
ATOM    387  CG  HIS A  27      -8.901  37.685  14.138  1.00  1.93           C  
ATOM    388  ND1 HIS A  27     -10.172  38.075  13.742  1.00  1.93           N  
ATOM    389  CD2 HIS A  27      -8.999  37.338  15.444  1.00  1.93           C  
ATOM    390  CE1 HIS A  27     -10.997  37.971  14.770  1.00  1.93           C  
ATOM    391  NE2 HIS A  27     -10.312  37.529  15.812  1.00  1.93           N  
ATOM    392  H   HIS A  27      -5.882  37.959  11.573  1.00  1.93           H  
ATOM    393  HA  HIS A  27      -8.062  39.582  12.321  1.00  1.93           H  
ATOM    394 1HB  HIS A  27      -8.037  37.109  12.321  1.00  1.93           H  
ATOM    395 2HB  HIS A  27      -6.946  37.131  13.684  1.00  1.93           H  
ATOM    396  HD2 HIS A  27      -8.190  36.976  16.084  1.00  1.93           H  
ATOM    397  HE1 HIS A  27     -12.060  38.210  14.763  1.00  1.93           H  
ATOM    398  HE2 HIS A  27     -10.688  37.358  16.730  1.00  1.93           H  
ATOM    399  N   ILE A  28      -5.606  39.568  14.500  1.00  2.00           N  
ATOM    400  CA  ILE A  28      -5.105  40.209  15.699  1.00  2.00           C  
ATOM    401  C   ILE A  28      -5.175  41.752  15.672  1.00  2.00           C  
ATOM    402  O   ILE A  28      -5.855  42.302  16.537  1.00  2.00           O  
ATOM    403  CB  ILE A  28      -3.693  39.690  16.003  1.00  2.00           C  
ATOM    404  CG1 ILE A  28      -3.795  38.251  16.383  1.00  2.00           C  
ATOM    405  CG2 ILE A  28      -3.065  40.492  17.153  1.00  2.00           C  
ATOM    406  CD1 ILE A  28      -2.449  37.530  16.386  1.00  2.00           C  
ATOM    407  H   ILE A  28      -5.024  38.858  14.052  1.00  2.00           H  
ATOM    408  HA  ILE A  28      -5.732  39.876  16.526  1.00  2.00           H  
ATOM    409  HB  ILE A  28      -3.073  39.723  15.122  1.00  2.00           H  
ATOM    410 1HG1 ILE A  28      -4.225  38.215  17.324  1.00  2.00           H  
ATOM    411 2HG1 ILE A  28      -4.475  37.747  15.721  1.00  2.00           H  
ATOM    412 1HG2 ILE A  28      -2.076  40.091  17.374  1.00  2.00           H  
ATOM    413 2HG2 ILE A  28      -2.975  41.537  16.875  1.00  2.00           H  
ATOM    414 3HG2 ILE A  28      -3.695  40.408  18.037  1.00  2.00           H  
ATOM    415 1HD1 ILE A  28      -2.594  36.499  16.694  1.00  2.00           H  
ATOM    416 2HD1 ILE A  28      -2.021  37.554  15.386  1.00  2.00           H  
ATOM    417 3HD1 ILE A  28      -1.763  38.016  17.068  1.00  2.00           H  
ATOM    418  N   PRO A  29      -4.505  42.511  14.761  1.00  2.05           N  
ATOM    419  CA  PRO A  29      -4.617  43.962  14.704  1.00  2.05           C  
ATOM    420  C   PRO A  29      -6.026  44.449  14.375  1.00  2.05           C  
ATOM    421  O   PRO A  29      -6.412  45.543  14.799  1.00  2.05           O  
ATOM    422  CB  PRO A  29      -3.623  44.344  13.602  1.00  2.05           C  
ATOM    423  CG  PRO A  29      -3.460  43.086  12.775  1.00  2.05           C  
ATOM    424  CD  PRO A  29      -3.587  41.949  13.760  1.00  2.05           C  
ATOM    425  HA  PRO A  29      -4.286  44.376  15.667  1.00  2.05           H  
ATOM    426 1HB  PRO A  29      -4.025  45.182  13.015  1.00  2.05           H  
ATOM    427 2HB  PRO A  29      -2.680  44.687  14.051  1.00  2.05           H  
ATOM    428 1HG  PRO A  29      -4.228  43.044  11.989  1.00  2.05           H  
ATOM    429 2HG  PRO A  29      -2.487  43.079  12.264  1.00  2.05           H  
ATOM    430 1HD  PRO A  29      -3.991  41.091  13.252  1.00  2.05           H  
ATOM    431 2HD  PRO A  29      -2.605  41.746  14.198  1.00  2.05           H  
ATOM    432  N   ILE A  30      -6.838  43.624  13.699  1.00  2.08           N  
ATOM    433  CA  ILE A  30      -8.206  44.046  13.431  1.00  2.08           C  
ATOM    434  C   ILE A  30      -8.981  44.062  14.734  1.00  2.08           C  
ATOM    435  O   ILE A  30      -9.681  45.032  15.047  1.00  2.08           O  
ATOM    436  CB  ILE A  30      -8.898  43.115  12.428  1.00  2.08           C  
ATOM    437  CG1 ILE A  30      -8.229  43.239  11.062  1.00  2.08           C  
ATOM    438  CG2 ILE A  30     -10.381  43.445  12.351  1.00  2.08           C  
ATOM    439  CD1 ILE A  30      -8.637  42.157  10.086  1.00  2.08           C  
ATOM    440  H   ILE A  30      -6.516  42.729  13.316  1.00  2.08           H  
ATOM    441  HA  ILE A  30      -8.190  45.056  13.023  1.00  2.08           H  
ATOM    442  HB  ILE A  30      -8.781  42.086  12.752  1.00  2.08           H  
ATOM    443 1HG1 ILE A  30      -8.484  44.206  10.633  1.00  2.08           H  
ATOM    444 2HG1 ILE A  30      -7.150  43.198  11.197  1.00  2.08           H  
ATOM    445 1HG2 ILE A  30     -10.865  42.769  11.648  1.00  2.08           H  
ATOM    446 2HG2 ILE A  30     -10.830  43.324  13.337  1.00  2.08           H  
ATOM    447 3HG2 ILE A  30     -10.510  44.473  12.017  1.00  2.08           H  
ATOM    448 1HD1 ILE A  30      -8.120  42.309   9.140  1.00  2.08           H  
ATOM    449 2HD1 ILE A  30      -8.369  41.185  10.491  1.00  2.08           H  
ATOM    450 3HD1 ILE A  30      -9.712  42.199   9.924  1.00  2.08           H  
ATOM    451  N   THR A  31      -8.815  42.973  15.489  1.00  2.08           N  
ATOM    452  CA  THR A  31      -9.438  42.748  16.774  1.00  2.08           C  
ATOM    453  C   THR A  31      -8.981  43.797  17.753  1.00  2.08           C  
ATOM    454  O   THR A  31      -9.787  44.411  18.444  1.00  2.08           O  
ATOM    455  CB  THR A  31      -9.054  41.354  17.305  1.00  2.08           C  
ATOM    456  OG1 THR A  31      -9.520  40.372  16.394  1.00  2.08           O  
ATOM    457  CG2 THR A  31      -9.643  41.113  18.666  1.00  2.08           C  
ATOM    458  H   THR A  31      -8.216  42.235  15.131  1.00  2.08           H  
ATOM    459  HA  THR A  31     -10.520  42.815  16.665  1.00  2.08           H  
ATOM    460  HB  THR A  31      -7.975  41.275  17.372  1.00  2.08           H  
ATOM    461  HG1 THR A  31      -9.002  40.458  15.556  1.00  2.08           H  
ATOM    462 1HG2 THR A  31      -9.362  40.125  19.013  1.00  2.08           H  
ATOM    463 2HG2 THR A  31      -9.271  41.866  19.364  1.00  2.08           H  
ATOM    464 3HG2 THR A  31     -10.730  41.181  18.616  1.00  2.08           H  
ATOM    465  N   LEU A  32      -7.680  44.055  17.781  1.00  2.07           N  
ATOM    466  CA  LEU A  32      -7.168  45.044  18.695  1.00  2.07           C  
ATOM    467  C   LEU A  32      -7.864  46.364  18.491  1.00  2.07           C  
ATOM    468  O   LEU A  32      -8.433  46.917  19.431  1.00  2.07           O  
ATOM    469  CB  LEU A  32      -5.674  45.251  18.448  1.00  2.07           C  
ATOM    470  CG  LEU A  32      -5.019  46.359  19.243  1.00  2.07           C  
ATOM    471  CD1 LEU A  32      -5.102  46.049  20.678  1.00  2.07           C  
ATOM    472  CD2 LEU A  32      -3.591  46.497  18.802  1.00  2.07           C  
ATOM    473  H   LEU A  32      -7.042  43.529  17.188  1.00  2.07           H  
ATOM    474  HA  LEU A  32      -7.338  44.704  19.715  1.00  2.07           H  
ATOM    475 1HB  LEU A  32      -5.152  44.318  18.660  1.00  2.07           H  
ATOM    476 2HB  LEU A  32      -5.535  45.483  17.397  1.00  2.07           H  
ATOM    477  HG  LEU A  32      -5.542  47.293  19.061  1.00  2.07           H  
ATOM    478 1HD1 LEU A  32      -4.634  46.836  21.261  1.00  2.07           H  
ATOM    479 2HD1 LEU A  32      -6.144  45.951  20.971  1.00  2.07           H  
ATOM    480 3HD1 LEU A  32      -4.581  45.125  20.841  1.00  2.07           H  
ATOM    481 1HD2 LEU A  32      -3.113  47.300  19.363  1.00  2.07           H  
ATOM    482 2HD2 LEU A  32      -3.064  45.559  18.982  1.00  2.07           H  
ATOM    483 3HD2 LEU A  32      -3.566  46.731  17.736  1.00  2.07           H  
ATOM    484  N   LEU A  33      -7.863  46.857  17.259  1.00  2.04           N  
ATOM    485  CA  LEU A  33      -8.437  48.159  17.032  1.00  2.04           C  
ATOM    486  C   LEU A  33      -9.945  48.213  17.242  1.00  2.04           C  
ATOM    487  O   LEU A  33     -10.445  49.129  17.908  1.00  2.04           O  
ATOM    488  CB  LEU A  33      -8.092  48.588  15.620  1.00  2.04           C  
ATOM    489  CG  LEU A  33      -6.615  48.853  15.384  1.00  2.04           C  
ATOM    490  CD1 LEU A  33      -6.403  49.127  13.915  1.00  2.04           C  
ATOM    491  CD2 LEU A  33      -6.150  50.010  16.262  1.00  2.04           C  
ATOM    492  H   LEU A  33      -7.424  46.351  16.487  1.00  2.04           H  
ATOM    493  HA  LEU A  33      -7.973  48.853  17.726  1.00  2.04           H  
ATOM    494 1HB  LEU A  33      -8.403  47.793  14.934  1.00  2.04           H  
ATOM    495 2HB  LEU A  33      -8.635  49.476  15.386  1.00  2.04           H  
ATOM    496  HG  LEU A  33      -6.042  47.960  15.644  1.00  2.04           H  
ATOM    497 1HD1 LEU A  33      -5.343  49.298  13.724  1.00  2.04           H  
ATOM    498 2HD1 LEU A  33      -6.741  48.262  13.339  1.00  2.04           H  
ATOM    499 3HD1 LEU A  33      -6.973  50.007  13.623  1.00  2.04           H  
ATOM    500 1HD2 LEU A  33      -5.086  50.184  16.093  1.00  2.04           H  
ATOM    501 2HD2 LEU A  33      -6.700  50.905  16.015  1.00  2.04           H  
ATOM    502 3HD2 LEU A  33      -6.314  49.756  17.307  1.00  2.04           H  
ATOM    503  N   MET A  34     -10.685  47.201  16.783  1.00  2.00           N  
ATOM    504  CA  MET A  34     -12.125  47.277  16.976  1.00  2.00           C  
ATOM    505  C   MET A  34     -12.530  47.115  18.439  1.00  2.00           C  
ATOM    506  O   MET A  34     -13.540  47.680  18.866  1.00  2.00           O  
ATOM    507  CB  MET A  34     -12.862  46.270  16.099  1.00  2.00           C  
ATOM    508  CG  MET A  34     -12.840  46.598  14.601  1.00  2.00           C  
ATOM    509  SD  MET A  34     -13.433  48.304  14.225  1.00  2.00           S  
ATOM    510  CE  MET A  34     -15.149  48.313  14.786  1.00  2.00           C  
ATOM    511  H   MET A  34     -10.269  46.422  16.268  1.00  2.00           H  
ATOM    512  HA  MET A  34     -12.451  48.267  16.667  1.00  2.00           H  
ATOM    513 1HB  MET A  34     -12.400  45.287  16.228  1.00  2.00           H  
ATOM    514 2HB  MET A  34     -13.897  46.191  16.421  1.00  2.00           H  
ATOM    515 1HG  MET A  34     -11.814  46.498  14.235  1.00  2.00           H  
ATOM    516 2HG  MET A  34     -13.464  45.887  14.062  1.00  2.00           H  
ATOM    517 1HE  MET A  34     -15.588  49.297  14.601  1.00  2.00           H  
ATOM    518 2HE  MET A  34     -15.716  47.553  14.249  1.00  2.00           H  
ATOM    519 3HE  MET A  34     -15.181  48.099  15.857  1.00  2.00           H  
ATOM    520  N   ASP A  35     -11.747  46.378  19.233  1.00  1.98           N  
ATOM    521  CA  ASP A  35     -12.085  46.250  20.638  1.00  1.98           C  
ATOM    522  C   ASP A  35     -11.696  47.521  21.387  1.00  1.98           C  
ATOM    523  O   ASP A  35     -12.472  48.043  22.186  1.00  1.98           O  
ATOM    524  CB  ASP A  35     -11.458  44.994  21.243  1.00  1.98           C  
ATOM    525  CG  ASP A  35     -12.093  43.721  20.678  1.00  1.98           C  
ATOM    526  OD1 ASP A  35     -13.113  43.839  20.034  1.00  1.98           O  
ATOM    527  OD2 ASP A  35     -11.578  42.655  20.888  1.00  1.98           O  
ATOM    528  H   ASP A  35     -10.930  45.890  18.864  1.00  1.98           H  
ATOM    529  HA  ASP A  35     -13.163  46.148  20.710  1.00  1.98           H  
ATOM    530 1HB  ASP A  35     -10.397  44.975  21.002  1.00  1.98           H  
ATOM    531 2HB  ASP A  35     -11.562  45.005  22.329  1.00  1.98           H  
ATOM    532  N   LEU A  36     -10.545  48.114  21.049  1.00  1.97           N  
ATOM    533  CA  LEU A  36     -10.133  49.351  21.710  1.00  1.97           C  
ATOM    534  C   LEU A  36     -11.154  50.449  21.462  1.00  1.97           C  
ATOM    535  O   LEU A  36     -11.472  51.217  22.370  1.00  1.97           O  
ATOM    536  CB  LEU A  36      -8.774  49.832  21.189  1.00  1.97           C  
ATOM    537  CG  LEU A  36      -7.536  49.035  21.581  1.00  1.97           C  
ATOM    538  CD1 LEU A  36      -6.368  49.549  20.779  1.00  1.97           C  
ATOM    539  CD2 LEU A  36      -7.270  49.207  23.037  1.00  1.97           C  
ATOM    540  H   LEU A  36      -9.922  47.684  20.364  1.00  1.97           H  
ATOM    541  HA  LEU A  36     -10.065  49.172  22.780  1.00  1.97           H  
ATOM    542 1HB  LEU A  36      -8.817  49.828  20.098  1.00  1.97           H  
ATOM    543 2HB  LEU A  36      -8.625  50.858  21.516  1.00  1.97           H  
ATOM    544  HG  LEU A  36      -7.684  47.990  21.375  1.00  1.97           H  
ATOM    545 1HD1 LEU A  36      -5.472  49.004  21.044  1.00  1.97           H  
ATOM    546 2HD1 LEU A  36      -6.577  49.414  19.724  1.00  1.97           H  
ATOM    547 3HD1 LEU A  36      -6.222  50.606  20.991  1.00  1.97           H  
ATOM    548 1HD2 LEU A  36      -6.383  48.639  23.313  1.00  1.97           H  
ATOM    549 2HD2 LEU A  36      -7.105  50.257  23.247  1.00  1.97           H  
ATOM    550 3HD2 LEU A  36      -8.118  48.854  23.596  1.00  1.97           H  
ATOM    551  N   GLN A  37     -11.741  50.451  20.260  1.00  1.98           N  
ATOM    552  CA  GLN A  37     -12.733  51.437  19.831  1.00  1.98           C  
ATOM    553  C   GLN A  37     -13.975  51.467  20.726  1.00  1.98           C  
ATOM    554  O   GLN A  37     -14.686  52.472  20.770  1.00  1.98           O  
ATOM    555  CB  GLN A  37     -13.088  51.226  18.362  1.00  1.98           C  
ATOM    556  CG  GLN A  37     -13.959  52.312  17.743  1.00  1.98           C  
ATOM    557  CD  GLN A  37     -13.288  53.718  17.703  1.00  1.98           C  
ATOM    558  OE1 GLN A  37     -12.106  53.858  17.423  1.00  1.98           O  
ATOM    559  NE2 GLN A  37     -14.059  54.763  17.968  1.00  1.98           N  
ATOM    560  H   GLN A  37     -11.428  49.772  19.566  1.00  1.98           H  
ATOM    561  HA  GLN A  37     -12.294  52.407  19.884  1.00  1.98           H  
ATOM    562 1HB  GLN A  37     -12.175  51.153  17.779  1.00  1.98           H  
ATOM    563 2HB  GLN A  37     -13.610  50.275  18.252  1.00  1.98           H  
ATOM    564 1HG  GLN A  37     -14.169  52.009  16.724  1.00  1.98           H  
ATOM    565 2HG  GLN A  37     -14.876  52.382  18.318  1.00  1.98           H  
ATOM    566 1HE2 GLN A  37     -13.682  55.679  17.955  1.00  1.98           H  
ATOM    567 2HE2 GLN A  37     -15.041  54.647  18.166  1.00  1.98           H  
ATOM    568  N   GLY A  38     -14.308  50.349  21.372  1.00  2.02           N  
ATOM    569  CA  GLY A  38     -15.472  50.322  22.249  1.00  2.02           C  
ATOM    570  C   GLY A  38     -15.092  50.547  23.728  1.00  2.02           C  
ATOM    571  O   GLY A  38     -15.947  50.462  24.610  1.00  2.02           O  
ATOM    572  H   GLY A  38     -13.705  49.527  21.330  1.00  2.02           H  
ATOM    573 1HA  GLY A  38     -16.178  51.089  21.934  1.00  2.02           H  
ATOM    574 2HA  GLY A  38     -15.980  49.370  22.136  1.00  2.02           H  
ATOM    575  N   VAL A  39     -13.808  50.806  24.004  1.00  2.10           N  
ATOM    576  CA  VAL A  39     -13.315  50.960  25.376  1.00  2.10           C  
ATOM    577  C   VAL A  39     -12.678  52.335  25.667  1.00  2.10           C  
ATOM    578  O   VAL A  39     -12.963  52.954  26.696  1.00  2.10           O  
ATOM    579  CB  VAL A  39     -12.289  49.846  25.691  1.00  2.10           C  
ATOM    580  CG1 VAL A  39     -11.714  50.019  27.094  1.00  2.10           C  
ATOM    581  CG2 VAL A  39     -12.964  48.482  25.575  1.00  2.10           C  
ATOM    582  H   VAL A  39     -13.136  50.896  23.247  1.00  2.10           H  
ATOM    583  HA  VAL A  39     -14.161  50.832  26.051  1.00  2.10           H  
ATOM    584  HB  VAL A  39     -11.465  49.911  24.977  1.00  2.10           H  
ATOM    585 1HG1 VAL A  39     -10.987  49.230  27.287  1.00  2.10           H  
ATOM    586 2HG1 VAL A  39     -11.231  50.986  27.180  1.00  2.10           H  
ATOM    587 3HG1 VAL A  39     -12.522  49.955  27.824  1.00  2.10           H  
ATOM    588 1HG2 VAL A  39     -12.244  47.698  25.782  1.00  2.10           H  
ATOM    589 2HG2 VAL A  39     -13.789  48.413  26.289  1.00  2.10           H  
ATOM    590 3HG2 VAL A  39     -13.345  48.358  24.570  1.00  2.10           H  
ATOM    591  N   LEU A  40     -11.763  52.777  24.800  1.00  2.20           N  
ATOM    592  CA  LEU A  40     -10.988  54.000  25.035  1.00  2.20           C  
ATOM    593  C   LEU A  40     -11.789  55.294  24.755  1.00  2.20           C  
ATOM    594  O   LEU A  40     -12.727  55.288  23.956  1.00  2.20           O  
ATOM    595  CB  LEU A  40      -9.723  53.987  24.159  1.00  2.20           C  
ATOM    596  CG  LEU A  40      -8.537  53.262  24.699  1.00  2.20           C  
ATOM    597  CD1 LEU A  40      -8.921  51.812  24.943  1.00  2.20           C  
ATOM    598  CD2 LEU A  40      -7.416  53.359  23.673  1.00  2.20           C  
ATOM    599  H   LEU A  40     -11.592  52.234  23.952  1.00  2.20           H  
ATOM    600  HA  LEU A  40     -10.669  53.957  26.065  1.00  2.20           H  
ATOM    601 1HB  LEU A  40      -9.938  53.456  23.262  1.00  2.20           H  
ATOM    602 2HB  LEU A  40      -9.438  55.009  23.902  1.00  2.20           H  
ATOM    603  HG  LEU A  40      -8.219  53.704  25.643  1.00  2.20           H  
ATOM    604 1HD1 LEU A  40      -8.064  51.264  25.330  1.00  2.20           H  
ATOM    605 2HD1 LEU A  40      -9.718  51.781  25.660  1.00  2.20           H  
ATOM    606 3HD1 LEU A  40      -9.255  51.362  24.010  1.00  2.20           H  
ATOM    607 1HD2 LEU A  40      -6.538  52.827  24.040  1.00  2.20           H  
ATOM    608 2HD2 LEU A  40      -7.746  52.914  22.732  1.00  2.20           H  
ATOM    609 3HD2 LEU A  40      -7.165  54.410  23.508  1.00  2.20           H  
ATOM    610  N   PRO A  41     -11.457  56.414  25.411  1.00  2.30           N  
ATOM    611  CA  PRO A  41     -11.992  57.747  25.156  1.00  2.30           C  
ATOM    612  C   PRO A  41     -11.797  58.266  23.731  1.00  2.30           C  
ATOM    613  O   PRO A  41     -10.818  57.952  23.042  1.00  2.30           O  
ATOM    614  CB  PRO A  41     -11.201  58.616  26.133  1.00  2.30           C  
ATOM    615  CG  PRO A  41     -10.803  57.682  27.258  1.00  2.30           C  
ATOM    616  CD  PRO A  41     -10.591  56.333  26.615  1.00  2.30           C  
ATOM    617  HA  PRO A  41     -13.061  57.752  25.416  1.00  2.30           H  
ATOM    618 1HB  PRO A  41     -10.352  59.073  25.610  1.00  2.30           H  
ATOM    619 2HB  PRO A  41     -11.831  59.445  26.479  1.00  2.30           H  
ATOM    620 1HG  PRO A  41      -9.897  58.060  27.756  1.00  2.30           H  
ATOM    621 2HG  PRO A  41     -11.594  57.658  28.023  1.00  2.30           H  
ATOM    622 1HD  PRO A  41      -9.544  56.145  26.366  1.00  2.30           H  
ATOM    623 2HD  PRO A  41     -10.989  55.599  27.334  1.00  2.30           H  
ATOM    624  N   ARG A  42     -12.745  59.087  23.297  1.00  2.40           N  
ATOM    625  CA  ARG A  42     -12.671  59.673  21.971  1.00  2.40           C  
ATOM    626  C   ARG A  42     -11.438  60.527  21.827  1.00  2.40           C  
ATOM    627  O   ARG A  42     -10.824  60.926  22.816  1.00  2.40           O  
ATOM    628  CB  ARG A  42     -13.903  60.505  21.650  1.00  2.40           C  
ATOM    629  CG  ARG A  42     -14.101  61.784  22.497  1.00  2.40           C  
ATOM    630  CD  ARG A  42     -15.214  62.619  21.940  1.00  2.40           C  
ATOM    631  NE  ARG A  42     -15.648  63.711  22.831  1.00  2.40           N  
ATOM    632  CZ  ARG A  42     -15.127  64.963  22.918  1.00  2.40           C  
ATOM    633  NH1 ARG A  42     -14.099  65.355  22.197  1.00  2.40           N  
ATOM    634  NH2 ARG A  42     -15.676  65.822  23.762  1.00  2.40           N  
ATOM    635  H   ARG A  42     -13.530  59.308  23.893  1.00  2.40           H  
ATOM    636  HA  ARG A  42     -12.613  58.864  21.243  1.00  2.40           H  
ATOM    637 1HB  ARG A  42     -13.856  60.824  20.611  1.00  2.40           H  
ATOM    638 2HB  ARG A  42     -14.797  59.893  21.764  1.00  2.40           H  
ATOM    639 1HG  ARG A  42     -14.343  61.515  23.524  1.00  2.40           H  
ATOM    640 2HG  ARG A  42     -13.185  62.380  22.478  1.00  2.40           H  
ATOM    641 1HD  ARG A  42     -14.864  63.070  21.007  1.00  2.40           H  
ATOM    642 2HD  ARG A  42     -16.074  61.986  21.732  1.00  2.40           H  
ATOM    643  HE  ARG A  42     -16.437  63.511  23.429  1.00  2.40           H  
ATOM    644 1HH1 ARG A  42     -13.607  64.723  21.553  1.00  2.40           H  
ATOM    645 2HH1 ARG A  42     -13.741  66.287  22.297  1.00  2.40           H  
ATOM    646 1HH2 ARG A  42     -16.467  65.542  24.326  1.00  2.40           H  
ATOM    647 2HH2 ARG A  42     -15.302  66.754  23.841  1.00  2.40           H  
ATOM    648  N   ASP A  43     -11.061  60.752  20.573  1.00  2.46           N  
ATOM    649  CA  ASP A  43      -9.902  61.541  20.157  1.00  2.46           C  
ATOM    650  C   ASP A  43      -8.560  60.876  20.497  1.00  2.46           C  
ATOM    651  O   ASP A  43      -7.503  61.437  20.211  1.00  2.46           O  
ATOM    652  CB  ASP A  43      -9.977  62.947  20.765  1.00  2.46           C  
ATOM    653  CG  ASP A  43     -11.262  63.711  20.334  1.00  2.46           C  
ATOM    654  OD1 ASP A  43     -11.626  63.694  19.169  1.00  2.46           O  
ATOM    655  OD2 ASP A  43     -11.897  64.254  21.204  1.00  2.46           O  
ATOM    656  H   ASP A  43     -11.632  60.354  19.844  1.00  2.46           H  
ATOM    657  HA  ASP A  43      -9.938  61.649  19.076  1.00  2.46           H  
ATOM    658 1HB  ASP A  43      -9.924  62.910  21.850  1.00  2.46           H  
ATOM    659 2HB  ASP A  43      -9.114  63.522  20.429  1.00  2.46           H  
ATOM    660  N   LEU A  44      -8.596  59.635  20.993  1.00  2.49           N  
ATOM    661  CA  LEU A  44      -7.389  58.848  21.211  1.00  2.49           C  
ATOM    662  C   LEU A  44      -7.216  57.826  20.095  1.00  2.49           C  
ATOM    663  O   LEU A  44      -6.399  56.909  20.196  1.00  2.49           O  
ATOM    664  CB  LEU A  44      -7.473  58.100  22.530  1.00  2.49           C  
ATOM    665  CG  LEU A  44      -7.630  58.948  23.762  1.00  2.49           C  
ATOM    666  CD1 LEU A  44      -7.738  58.025  24.933  1.00  2.49           C  
ATOM    667  CD2 LEU A  44      -6.470  59.910  23.887  1.00  2.49           C  
ATOM    668  H   LEU A  44      -9.480  59.214  21.290  1.00  2.49           H  
ATOM    669  HA  LEU A  44      -6.527  59.513  21.219  1.00  2.49           H  
ATOM    670 1HB  LEU A  44      -8.333  57.427  22.486  1.00  2.49           H  
ATOM    671 2HB  LEU A  44      -6.575  57.498  22.649  1.00  2.49           H  
ATOM    672  HG  LEU A  44      -8.565  59.518  23.696  1.00  2.49           H  
ATOM    673 1HD1 LEU A  44      -7.881  58.601  25.846  1.00  2.49           H  
ATOM    674 2HD1 LEU A  44      -8.588  57.380  24.761  1.00  2.49           H  
ATOM    675 3HD1 LEU A  44      -6.833  57.427  25.017  1.00  2.49           H  
ATOM    676 1HD2 LEU A  44      -6.600  60.516  24.783  1.00  2.49           H  
ATOM    677 2HD2 LEU A  44      -5.536  59.352  23.956  1.00  2.49           H  
ATOM    678 3HD2 LEU A  44      -6.442  60.560  23.009  1.00  2.49           H  
ATOM    679  N   TYR A  45      -8.022  57.962  19.051  1.00  2.46           N  
ATOM    680  CA  TYR A  45      -8.038  56.989  17.975  1.00  2.46           C  
ATOM    681  C   TYR A  45      -7.712  57.587  16.610  1.00  2.46           C  
ATOM    682  O   TYR A  45      -7.953  58.774  16.392  1.00  2.46           O  
ATOM    683  CB  TYR A  45      -9.417  56.410  17.821  1.00  2.46           C  
ATOM    684  CG  TYR A  45      -9.990  55.766  18.960  1.00  2.46           C  
ATOM    685  CD1 TYR A  45     -10.935  56.451  19.702  1.00  2.46           C  
ATOM    686  CD2 TYR A  45      -9.615  54.497  19.287  1.00  2.46           C  
ATOM    687  CE1 TYR A  45     -11.548  55.825  20.737  1.00  2.46           C  
ATOM    688  CE2 TYR A  45     -10.212  53.891  20.321  1.00  2.46           C  
ATOM    689  CZ  TYR A  45     -11.199  54.547  21.028  1.00  2.46           C  
ATOM    690  OH  TYR A  45     -11.853  53.889  22.005  1.00  2.46           O  
ATOM    691  H   TYR A  45      -8.645  58.753  19.029  1.00  2.46           H  
ATOM    692  HA  TYR A  45      -7.338  56.208  18.236  1.00  2.46           H  
ATOM    693 1HB  TYR A  45     -10.076  57.209  17.552  1.00  2.46           H  
ATOM    694 2HB  TYR A  45      -9.434  55.704  16.993  1.00  2.46           H  
ATOM    695  HD1 TYR A  45     -11.217  57.468  19.435  1.00  2.46           H  
ATOM    696  HD2 TYR A  45      -8.861  53.973  18.704  1.00  2.46           H  
ATOM    697  HE1 TYR A  45     -12.324  56.327  21.313  1.00  2.46           H  
ATOM    698  HE2 TYR A  45      -9.943  52.870  20.575  1.00  2.46           H  
ATOM    699  HH  TYR A  45     -12.418  54.493  22.502  1.00  2.46           H  
ATOM    700  N   PRO A  46      -7.178  56.794  15.665  1.00  2.38           N  
ATOM    701  CA  PRO A  46      -7.034  57.145  14.266  1.00  2.38           C  
ATOM    702  C   PRO A  46      -8.397  57.491  13.679  1.00  2.38           C  
ATOM    703  O   PRO A  46      -9.398  56.832  13.990  1.00  2.38           O  
ATOM    704  CB  PRO A  46      -6.473  55.861  13.650  1.00  2.38           C  
ATOM    705  CG  PRO A  46      -5.770  55.158  14.792  1.00  2.38           C  
ATOM    706  CD  PRO A  46      -6.599  55.470  16.017  1.00  2.38           C  
ATOM    707  HA  PRO A  46      -6.333  57.989  14.168  1.00  2.38           H  
ATOM    708 1HB  PRO A  46      -7.292  55.263  13.226  1.00  2.38           H  
ATOM    709 2HB  PRO A  46      -5.795  56.106  12.820  1.00  2.38           H  
ATOM    710 1HG  PRO A  46      -5.702  54.077  14.589  1.00  2.38           H  
ATOM    711 2HG  PRO A  46      -4.737  55.528  14.878  1.00  2.38           H  
ATOM    712 1HD  PRO A  46      -7.382  54.712  16.174  1.00  2.38           H  
ATOM    713 2HD  PRO A  46      -5.896  55.544  16.859  1.00  2.38           H  
ATOM    714  N   VAL A  47      -8.427  58.453  12.770  1.00  2.27           N  
ATOM    715  CA  VAL A  47      -9.685  58.869  12.159  1.00  2.27           C  
ATOM    716  C   VAL A  47     -10.382  57.756  11.397  1.00  2.27           C  
ATOM    717  O   VAL A  47     -11.603  57.630  11.474  1.00  2.27           O  
ATOM    718  CB  VAL A  47      -9.465  60.050  11.213  1.00  2.27           C  
ATOM    719  CG1 VAL A  47     -10.739  60.311  10.441  1.00  2.27           C  
ATOM    720  CG2 VAL A  47      -9.062  61.271  12.020  1.00  2.27           C  
ATOM    721  H   VAL A  47      -7.576  58.945  12.536  1.00  2.27           H  
ATOM    722  HA  VAL A  47     -10.348  59.202  12.957  1.00  2.27           H  
ATOM    723  HB  VAL A  47      -8.684  59.804  10.495  1.00  2.27           H  
ATOM    724 1HG1 VAL A  47     -10.588  61.146   9.758  1.00  2.27           H  
ATOM    725 2HG1 VAL A  47     -11.001  59.424   9.873  1.00  2.27           H  
ATOM    726 3HG1 VAL A  47     -11.549  60.550  11.132  1.00  2.27           H  
ATOM    727 1HG2 VAL A  47      -8.905  62.116  11.348  1.00  2.27           H  
ATOM    728 2HG2 VAL A  47      -9.853  61.513  12.731  1.00  2.27           H  
ATOM    729 3HG2 VAL A  47      -8.139  61.062  12.561  1.00  2.27           H  
ATOM    730  N   GLU A  48      -9.629  56.955  10.651  1.00  2.18           N  
ATOM    731  CA  GLU A  48     -10.252  55.897   9.866  1.00  2.18           C  
ATOM    732  C   GLU A  48     -10.997  54.901  10.755  1.00  2.18           C  
ATOM    733  O   GLU A  48     -12.077  54.431  10.396  1.00  2.18           O  
ATOM    734  CB  GLU A  48      -9.196  55.172   9.034  1.00  2.18           C  
ATOM    735  CG  GLU A  48      -8.622  56.013   7.894  1.00  2.18           C  
ATOM    736  CD  GLU A  48      -7.530  55.308   7.123  1.00  2.18           C  
ATOM    737  OE1 GLU A  48      -7.128  54.244   7.533  1.00  2.18           O  
ATOM    738  OE2 GLU A  48      -7.102  55.835   6.123  1.00  2.18           O  
ATOM    739  H   GLU A  48      -8.630  57.091  10.623  1.00  2.18           H  
ATOM    740  HA  GLU A  48     -10.972  56.353   9.188  1.00  2.18           H  
ATOM    741 1HB  GLU A  48      -8.371  54.873   9.681  1.00  2.18           H  
ATOM    742 2HB  GLU A  48      -9.625  54.265   8.608  1.00  2.18           H  
ATOM    743 1HG  GLU A  48      -9.428  56.272   7.208  1.00  2.18           H  
ATOM    744 2HG  GLU A  48      -8.227  56.940   8.310  1.00  2.18           H  
ATOM    745  N   LEU A  49     -10.447  54.605  11.930  1.00  2.12           N  
ATOM    746  CA  LEU A  49     -11.091  53.664  12.835  1.00  2.12           C  
ATOM    747  C   LEU A  49     -12.392  54.281  13.328  1.00  2.12           C  
ATOM    748  O   LEU A  49     -13.431  53.614  13.401  1.00  2.12           O  
ATOM    749  CB  LEU A  49     -10.179  53.336  14.009  1.00  2.12           C  
ATOM    750  CG  LEU A  49     -10.674  52.292  14.998  1.00  2.12           C  
ATOM    751  CD1 LEU A  49     -10.889  50.954  14.298  1.00  2.12           C  
ATOM    752  CD2 LEU A  49      -9.656  52.188  16.104  1.00  2.12           C  
ATOM    753  H   LEU A  49      -9.574  55.041  12.195  1.00  2.12           H  
ATOM    754  HA  LEU A  49     -11.319  52.749  12.292  1.00  2.12           H  
ATOM    755 1HB  LEU A  49      -9.223  52.993  13.619  1.00  2.12           H  
ATOM    756 2HB  LEU A  49     -10.002  54.260  14.571  1.00  2.12           H  
ATOM    757  HG  LEU A  49     -11.625  52.593  15.403  1.00  2.12           H  
ATOM    758 1HD1 LEU A  49     -11.237  50.225  15.031  1.00  2.12           H  
ATOM    759 2HD1 LEU A  49     -11.635  51.067  13.512  1.00  2.12           H  
ATOM    760 3HD1 LEU A  49      -9.955  50.616  13.862  1.00  2.12           H  
ATOM    761 1HD2 LEU A  49      -9.980  51.458  16.840  1.00  2.12           H  
ATOM    762 2HD2 LEU A  49      -8.710  51.891  15.685  1.00  2.12           H  
ATOM    763 3HD2 LEU A  49      -9.557  53.159  16.577  1.00  2.12           H  
ATOM    764  N   ARG A  50     -12.335  55.575  13.661  1.00  2.10           N  
ATOM    765  CA  ARG A  50     -13.525  56.258  14.141  1.00  2.10           C  
ATOM    766  C   ARG A  50     -14.589  56.288  13.041  1.00  2.10           C  
ATOM    767  O   ARG A  50     -15.779  56.087  13.315  1.00  2.10           O  
ATOM    768  CB  ARG A  50     -13.190  57.677  14.567  1.00  2.10           C  
ATOM    769  CG  ARG A  50     -12.303  57.749  15.790  1.00  2.10           C  
ATOM    770  CD  ARG A  50     -11.973  59.145  16.197  1.00  2.10           C  
ATOM    771  NE  ARG A  50     -13.134  59.851  16.733  1.00  2.10           N  
ATOM    772  CZ  ARG A  50     -13.100  61.107  17.225  1.00  2.10           C  
ATOM    773  NH1 ARG A  50     -11.969  61.768  17.238  1.00  2.10           N  
ATOM    774  NH2 ARG A  50     -14.198  61.666  17.708  1.00  2.10           N  
ATOM    775  H   ARG A  50     -11.446  56.079  13.596  1.00  2.10           H  
ATOM    776  HA  ARG A  50     -13.917  55.712  14.999  1.00  2.10           H  
ATOM    777 1HB  ARG A  50     -12.678  58.191  13.756  1.00  2.10           H  
ATOM    778 2HB  ARG A  50     -14.106  58.223  14.777  1.00  2.10           H  
ATOM    779 1HG  ARG A  50     -12.791  57.250  16.625  1.00  2.10           H  
ATOM    780 2HG  ARG A  50     -11.371  57.234  15.562  1.00  2.10           H  
ATOM    781 1HD  ARG A  50     -11.194  59.142  16.956  1.00  2.10           H  
ATOM    782 2HD  ARG A  50     -11.615  59.691  15.322  1.00  2.10           H  
ATOM    783  HE  ARG A  50     -14.021  59.365  16.738  1.00  2.10           H  
ATOM    784 1HH1 ARG A  50     -11.129  61.351  16.871  1.00  2.10           H  
ATOM    785 2HH1 ARG A  50     -11.926  62.708  17.658  1.00  2.10           H  
ATOM    786 1HH2 ARG A  50     -15.070  61.156  17.700  1.00  2.10           H  
ATOM    787 2HH2 ARG A  50     -14.165  62.614  18.078  1.00  2.10           H  
ATOM    788  N   ASN A  51     -14.157  56.488  11.785  1.00  2.12           N  
ATOM    789  CA  ASN A  51     -15.088  56.497  10.667  1.00  2.12           C  
ATOM    790  C   ASN A  51     -15.747  55.131  10.516  1.00  2.12           C  
ATOM    791  O   ASN A  51     -16.953  55.049  10.267  1.00  2.12           O  
ATOM    792  CB  ASN A  51     -14.405  56.889   9.366  1.00  2.12           C  
ATOM    793  CG  ASN A  51     -14.065  58.367   9.247  1.00  2.12           C  
ATOM    794  OD1 ASN A  51     -14.584  59.224   9.972  1.00  2.12           O  
ATOM    795  ND2 ASN A  51     -13.218  58.678   8.294  1.00  2.12           N  
ATOM    796  H   ASN A  51     -13.169  56.666  11.616  1.00  2.12           H  
ATOM    797  HA  ASN A  51     -15.877  57.219  10.877  1.00  2.12           H  
ATOM    798 1HB  ASN A  51     -13.484  56.319   9.271  1.00  2.12           H  
ATOM    799 2HB  ASN A  51     -15.042  56.607   8.529  1.00  2.12           H  
ATOM    800 1HD2 ASN A  51     -12.979  59.636   8.124  1.00  2.12           H  
ATOM    801 2HD2 ASN A  51     -12.831  57.960   7.718  1.00  2.12           H  
ATOM    802  N   LEU A  52     -14.977  54.051  10.714  1.00  2.20           N  
ATOM    803  CA  LEU A  52     -15.563  52.724  10.630  1.00  2.20           C  
ATOM    804  C   LEU A  52     -16.599  52.520  11.708  1.00  2.20           C  
ATOM    805  O   LEU A  52     -17.665  51.972  11.435  1.00  2.20           O  
ATOM    806  CB  LEU A  52     -14.502  51.630  10.749  1.00  2.20           C  
ATOM    807  CG  LEU A  52     -13.590  51.472   9.570  1.00  2.20           C  
ATOM    808  CD1 LEU A  52     -12.479  50.494   9.928  1.00  2.20           C  
ATOM    809  CD2 LEU A  52     -14.425  50.970   8.388  1.00  2.20           C  
ATOM    810  H   LEU A  52     -13.977  54.161  10.889  1.00  2.20           H  
ATOM    811  HA  LEU A  52     -16.048  52.625   9.662  1.00  2.20           H  
ATOM    812 1HB  LEU A  52     -13.883  51.840  11.618  1.00  2.20           H  
ATOM    813 2HB  LEU A  52     -15.001  50.684  10.910  1.00  2.20           H  
ATOM    814  HG  LEU A  52     -13.136  52.429   9.316  1.00  2.20           H  
ATOM    815 1HD1 LEU A  52     -11.813  50.372   9.075  1.00  2.20           H  
ATOM    816 2HD1 LEU A  52     -11.917  50.884  10.775  1.00  2.20           H  
ATOM    817 3HD1 LEU A  52     -12.915  49.532  10.193  1.00  2.20           H  
ATOM    818 1HD2 LEU A  52     -13.783  50.847   7.516  1.00  2.20           H  
ATOM    819 2HD2 LEU A  52     -14.883  50.012   8.643  1.00  2.20           H  
ATOM    820 3HD2 LEU A  52     -15.209  51.696   8.162  1.00  2.20           H  
ATOM    821  N   GLN A  53     -16.331  52.989  12.929  1.00  2.32           N  
ATOM    822  CA  GLN A  53     -17.326  52.813  13.979  1.00  2.32           C  
ATOM    823  C   GLN A  53     -18.614  53.527  13.595  1.00  2.32           C  
ATOM    824  O   GLN A  53     -19.697  52.942  13.665  1.00  2.32           O  
ATOM    825  CB  GLN A  53     -16.841  53.337  15.329  1.00  2.32           C  
ATOM    826  CG  GLN A  53     -17.858  53.097  16.463  1.00  2.32           C  
ATOM    827  CD  GLN A  53     -17.440  53.647  17.822  1.00  2.32           C  
ATOM    828  OE1 GLN A  53     -16.822  54.710  17.916  1.00  2.32           O  
ATOM    829  NE2 GLN A  53     -17.775  52.934  18.887  1.00  2.32           N  
ATOM    830  H   GLN A  53     -15.429  53.432  13.121  1.00  2.32           H  
ATOM    831  HA  GLN A  53     -17.543  51.753  14.080  1.00  2.32           H  
ATOM    832 1HB  GLN A  53     -15.915  52.853  15.577  1.00  2.32           H  
ATOM    833 2HB  GLN A  53     -16.641  54.408  15.256  1.00  2.32           H  
ATOM    834 1HG  GLN A  53     -18.798  53.555  16.180  1.00  2.32           H  
ATOM    835 2HG  GLN A  53     -17.982  52.032  16.572  1.00  2.32           H  
ATOM    836 1HE2 GLN A  53     -17.532  53.259  19.807  1.00  2.32           H  
ATOM    837 2HE2 GLN A  53     -18.277  52.078  18.788  1.00  2.32           H  
ATOM    838  N   GLN A  54     -18.501  54.785  13.145  1.00  2.46           N  
ATOM    839  CA  GLN A  54     -19.694  55.540  12.772  1.00  2.46           C  
ATOM    840  C   GLN A  54     -20.454  54.822  11.671  1.00  2.46           C  
ATOM    841  O   GLN A  54     -21.676  54.677  11.745  1.00  2.46           O  
ATOM    842  CB  GLN A  54     -19.344  56.962  12.318  1.00  2.46           C  
ATOM    843  CG  GLN A  54     -20.588  57.810  11.956  1.00  2.46           C  
ATOM    844  CD  GLN A  54     -20.271  59.260  11.554  1.00  2.46           C  
ATOM    845  OE1 GLN A  54     -19.121  59.709  11.613  1.00  2.46           O  
ATOM    846  NE2 GLN A  54     -21.300  59.999  11.147  1.00  2.46           N  
ATOM    847  H   GLN A  54     -17.577  55.221  13.087  1.00  2.46           H  
ATOM    848  HA  GLN A  54     -20.346  55.607  13.639  1.00  2.46           H  
ATOM    849 1HB  GLN A  54     -18.788  57.468  13.105  1.00  2.46           H  
ATOM    850 2HB  GLN A  54     -18.693  56.909  11.442  1.00  2.46           H  
ATOM    851 1HG  GLN A  54     -21.093  57.336  11.110  1.00  2.46           H  
ATOM    852 2HG  GLN A  54     -21.265  57.836  12.811  1.00  2.46           H  
ATOM    853 1HE2 GLN A  54     -21.164  60.946  10.872  1.00  2.46           H  
ATOM    854 2HE2 GLN A  54     -22.244  59.590  11.112  1.00  2.46           H  
ATOM    855  N   TRP A  55     -19.723  54.333  10.672  1.00  2.60           N  
ATOM    856  CA  TRP A  55     -20.321  53.605   9.573  1.00  2.60           C  
ATOM    857  C   TRP A  55     -21.029  52.349  10.043  1.00  2.60           C  
ATOM    858  O   TRP A  55     -22.176  52.122   9.671  1.00  2.60           O  
ATOM    859  CB  TRP A  55     -19.278  53.297   8.505  1.00  2.60           C  
ATOM    860  CG  TRP A  55     -19.770  52.419   7.420  1.00  2.60           C  
ATOM    861  CD1 TRP A  55     -20.525  52.775   6.345  1.00  2.60           C  
ATOM    862  CD2 TRP A  55     -19.472  51.019   7.257  1.00  2.60           C  
ATOM    863  NE1 TRP A  55     -20.749  51.685   5.545  1.00  2.60           N  
ATOM    864  CE2 TRP A  55     -20.108  50.602   6.085  1.00  2.60           C  
ATOM    865  CE3 TRP A  55     -18.717  50.102   7.993  1.00  2.60           C  
ATOM    866  CZ2 TRP A  55     -20.026  49.302   5.633  1.00  2.60           C  
ATOM    867  CZ3 TRP A  55     -18.625  48.805   7.526  1.00  2.60           C  
ATOM    868  CH2 TRP A  55     -19.264  48.412   6.383  1.00  2.60           C  
ATOM    869  H   TRP A  55     -18.714  54.483  10.663  1.00  2.60           H  
ATOM    870  HA  TRP A  55     -21.066  54.253   9.115  1.00  2.60           H  
ATOM    871 1HB  TRP A  55     -18.916  54.228   8.072  1.00  2.60           H  
ATOM    872 2HB  TRP A  55     -18.426  52.809   8.976  1.00  2.60           H  
ATOM    873  HD1 TRP A  55     -20.905  53.776   6.154  1.00  2.60           H  
ATOM    874  HE1 TRP A  55     -21.293  51.685   4.690  1.00  2.60           H  
ATOM    875  HE3 TRP A  55     -18.203  50.409   8.912  1.00  2.60           H  
ATOM    876  HZ2 TRP A  55     -20.523  48.974   4.720  1.00  2.60           H  
ATOM    877  HZ3 TRP A  55     -18.031  48.102   8.083  1.00  2.60           H  
ATOM    878  HH2 TRP A  55     -19.167  47.378   6.052  1.00  2.60           H  
ATOM    879  N   TYR A  56     -20.395  51.547  10.895  1.00  2.70           N  
ATOM    880  CA  TYR A  56     -21.059  50.338  11.356  1.00  2.70           C  
ATOM    881  C   TYR A  56     -22.358  50.698  12.071  1.00  2.70           C  
ATOM    882  O   TYR A  56     -23.387  50.039  11.884  1.00  2.70           O  
ATOM    883  CB  TYR A  56     -20.177  49.551  12.333  1.00  2.70           C  
ATOM    884  CG  TYR A  56     -19.054  48.721  11.729  1.00  2.70           C  
ATOM    885  CD1 TYR A  56     -17.731  49.031  12.011  1.00  2.70           C  
ATOM    886  CD2 TYR A  56     -19.346  47.632  10.932  1.00  2.70           C  
ATOM    887  CE1 TYR A  56     -16.710  48.278  11.484  1.00  2.70           C  
ATOM    888  CE2 TYR A  56     -18.322  46.867  10.411  1.00  2.70           C  
ATOM    889  CZ  TYR A  56     -17.004  47.196  10.682  1.00  2.70           C  
ATOM    890  OH  TYR A  56     -15.979  46.441  10.159  1.00  2.70           O  
ATOM    891  H   TYR A  56     -19.450  51.766  11.202  1.00  2.70           H  
ATOM    892  HA  TYR A  56     -21.292  49.727  10.490  1.00  2.70           H  
ATOM    893 1HB  TYR A  56     -19.722  50.263  13.024  1.00  2.70           H  
ATOM    894 2HB  TYR A  56     -20.809  48.886  12.918  1.00  2.70           H  
ATOM    895  HD1 TYR A  56     -17.500  49.873  12.650  1.00  2.70           H  
ATOM    896  HD2 TYR A  56     -20.378  47.375  10.719  1.00  2.70           H  
ATOM    897  HE1 TYR A  56     -15.674  48.531  11.706  1.00  2.70           H  
ATOM    898  HE2 TYR A  56     -18.552  46.008   9.781  1.00  2.70           H  
ATOM    899  HH  TYR A  56     -15.136  46.812  10.436  1.00  2.70           H  
ATOM    900  N   ILE A  57     -22.324  51.772  12.862  1.00  2.76           N  
ATOM    901  CA  ILE A  57     -23.504  52.185  13.595  1.00  2.76           C  
ATOM    902  C   ILE A  57     -24.642  52.622  12.705  1.00  2.76           C  
ATOM    903  O   ILE A  57     -25.764  52.145  12.875  1.00  2.76           O  
ATOM    904  CB  ILE A  57     -23.200  53.366  14.522  1.00  2.76           C  
ATOM    905  CG1 ILE A  57     -22.289  52.939  15.631  1.00  2.76           C  
ATOM    906  CG2 ILE A  57     -24.506  53.922  15.073  1.00  2.76           C  
ATOM    907  CD1 ILE A  57     -21.690  54.092  16.387  1.00  2.76           C  
ATOM    908  H   ILE A  57     -21.449  52.291  12.979  1.00  2.76           H  
ATOM    909  HA  ILE A  57     -23.836  51.345  14.200  1.00  2.76           H  
ATOM    910  HB  ILE A  57     -22.685  54.144  13.967  1.00  2.76           H  
ATOM    911 1HG1 ILE A  57     -22.870  52.341  16.323  1.00  2.76           H  
ATOM    912 2HG1 ILE A  57     -21.492  52.325  15.225  1.00  2.76           H  
ATOM    913 1HG2 ILE A  57     -24.296  54.764  15.727  1.00  2.76           H  
ATOM    914 2HG2 ILE A  57     -25.142  54.254  14.259  1.00  2.76           H  
ATOM    915 3HG2 ILE A  57     -25.016  53.144  15.623  1.00  2.76           H  
ATOM    916 1HD1 ILE A  57     -21.055  53.724  17.184  1.00  2.76           H  
ATOM    917 2HD1 ILE A  57     -21.095  54.692  15.706  1.00  2.76           H  
ATOM    918 3HD1 ILE A  57     -22.483  54.699  16.806  1.00  2.76           H  
ATOM    919  N   GLU A  58     -24.357  53.510  11.752  1.00  2.79           N  
ATOM    920  CA  GLU A  58     -25.384  54.054  10.874  1.00  2.79           C  
ATOM    921  C   GLU A  58     -25.860  53.081   9.797  1.00  2.79           C  
ATOM    922  O   GLU A  58     -27.059  53.023   9.488  1.00  2.79           O  
ATOM    923  CB  GLU A  58     -24.860  55.338  10.219  1.00  2.79           C  
ATOM    924  CG  GLU A  58     -24.663  56.498  11.197  1.00  2.79           C  
ATOM    925  CD  GLU A  58     -24.060  57.727  10.565  1.00  2.79           C  
ATOM    926  OE1 GLU A  58     -23.736  57.690   9.403  1.00  2.79           O  
ATOM    927  OE2 GLU A  58     -23.902  58.708  11.260  1.00  2.79           O  
ATOM    928  H   GLU A  58     -23.394  53.841  11.661  1.00  2.79           H  
ATOM    929  HA  GLU A  58     -26.242  54.313  11.492  1.00  2.79           H  
ATOM    930 1HB  GLU A  58     -23.894  55.132   9.749  1.00  2.79           H  
ATOM    931 2HB  GLU A  58     -25.547  55.658   9.438  1.00  2.79           H  
ATOM    932 1HG  GLU A  58     -25.624  56.759  11.634  1.00  2.79           H  
ATOM    933 2HG  GLU A  58     -24.008  56.157  12.003  1.00  2.79           H  
ATOM    934  N   GLU A  59     -24.934  52.311   9.227  1.00  2.82           N  
ATOM    935  CA  GLU A  59     -25.261  51.396   8.144  1.00  2.82           C  
ATOM    936  C   GLU A  59     -26.024  50.172   8.637  1.00  2.82           C  
ATOM    937  O   GLU A  59     -26.965  49.727   7.977  1.00  2.82           O  
ATOM    938  CB  GLU A  59     -23.988  50.949   7.411  1.00  2.82           C  
ATOM    939  CG  GLU A  59     -24.214  50.118   6.148  1.00  2.82           C  
ATOM    940  CD  GLU A  59     -24.867  50.881   5.012  1.00  2.82           C  
ATOM    941  OE1 GLU A  59     -24.868  52.090   5.047  1.00  2.82           O  
ATOM    942  OE2 GLU A  59     -25.357  50.249   4.100  1.00  2.82           O  
ATOM    943  H   GLU A  59     -23.963  52.375   9.522  1.00  2.82           H  
ATOM    944  HA  GLU A  59     -25.895  51.924   7.433  1.00  2.82           H  
ATOM    945 1HB  GLU A  59     -23.401  51.824   7.139  1.00  2.82           H  
ATOM    946 2HB  GLU A  59     -23.374  50.354   8.088  1.00  2.82           H  
ATOM    947 1HG  GLU A  59     -23.257  49.727   5.810  1.00  2.82           H  
ATOM    948 2HG  GLU A  59     -24.849  49.281   6.408  1.00  2.82           H  
ATOM    949  N   PHE A  60     -25.645  49.619   9.798  1.00  2.85           N  
ATOM    950  CA  PHE A  60     -26.290  48.390  10.240  1.00  2.85           C  
ATOM    951  C   PHE A  60     -27.185  48.586  11.460  1.00  2.85           C  
ATOM    952  O   PHE A  60     -27.788  47.626  11.959  1.00  2.85           O  
ATOM    953  CB  PHE A  60     -25.214  47.353  10.519  1.00  2.85           C  
ATOM    954  CG  PHE A  60     -24.355  47.197   9.315  1.00  2.85           C  
ATOM    955  CD1 PHE A  60     -24.856  46.712   8.119  1.00  2.85           C  
ATOM    956  CD2 PHE A  60     -23.038  47.563   9.381  1.00  2.85           C  
ATOM    957  CE1 PHE A  60     -24.034  46.612   7.012  1.00  2.85           C  
ATOM    958  CE2 PHE A  60     -22.216  47.465   8.294  1.00  2.85           C  
ATOM    959  CZ  PHE A  60     -22.710  46.990   7.103  1.00  2.85           C  
ATOM    960  H   PHE A  60     -24.876  49.996  10.355  1.00  2.85           H  
ATOM    961  HA  PHE A  60     -26.913  48.019   9.427  1.00  2.85           H  
ATOM    962 1HB  PHE A  60     -24.592  47.673  11.360  1.00  2.85           H  
ATOM    963 2HB  PHE A  60     -25.662  46.391  10.765  1.00  2.85           H  
ATOM    964  HD1 PHE A  60     -25.904  46.422   8.052  1.00  2.85           H  
ATOM    965  HD2 PHE A  60     -22.660  47.943  10.323  1.00  2.85           H  
ATOM    966  HE1 PHE A  60     -24.432  46.234   6.071  1.00  2.85           H  
ATOM    967  HE2 PHE A  60     -21.181  47.767   8.376  1.00  2.85           H  
ATOM    968  HZ  PHE A  60     -22.061  46.914   6.234  1.00  2.85           H  
ATOM    969  N   LYS A  61     -27.292  49.834  11.926  1.00  2.88           N  
ATOM    970  CA  LYS A  61     -28.109  50.175  13.091  1.00  2.88           C  
ATOM    971  C   LYS A  61     -27.708  49.313  14.284  1.00  2.88           C  
ATOM    972  O   LYS A  61     -28.472  48.446  14.727  1.00  2.88           O  
ATOM    973  CB  LYS A  61     -29.597  50.048  12.754  1.00  2.88           C  
ATOM    974  CG  LYS A  61     -30.033  50.897  11.551  1.00  2.88           C  
ATOM    975  CD  LYS A  61     -29.848  52.385  11.824  1.00  2.88           C  
ATOM    976  CE  LYS A  61     -30.460  53.247  10.719  1.00  2.88           C  
ATOM    977  NZ  LYS A  61     -29.815  52.996   9.403  1.00  2.88           N  
ATOM    978  H   LYS A  61     -26.772  50.576  11.470  1.00  2.88           H  
ATOM    979  HA  LYS A  61     -27.921  51.215  13.357  1.00  2.88           H  
ATOM    980 1HB  LYS A  61     -29.847  49.015  12.529  1.00  2.88           H  
ATOM    981 2HB  LYS A  61     -30.191  50.352  13.613  1.00  2.88           H  
ATOM    982 1HG  LYS A  61     -29.431  50.629  10.676  1.00  2.88           H  
ATOM    983 2HG  LYS A  61     -31.080  50.694  11.319  1.00  2.88           H  
ATOM    984 1HD  LYS A  61     -30.304  52.644  12.779  1.00  2.88           H  
ATOM    985 2HD  LYS A  61     -28.774  52.603  11.880  1.00  2.88           H  
ATOM    986 1HE  LYS A  61     -31.526  53.039  10.639  1.00  2.88           H  
ATOM    987 2HE  LYS A  61     -30.322  54.296  10.980  1.00  2.88           H  
ATOM    988 1HZ  LYS A  61     -30.220  53.585   8.697  1.00  2.88           H  
ATOM    989 2HZ  LYS A  61     -28.802  53.187   9.474  1.00  2.88           H  
ATOM    990 3HZ  LYS A  61     -29.939  52.028   9.144  1.00  2.88           H  
ATOM    991  N   ASP A  62     -26.466  49.499  14.741  1.00  2.91           N  
ATOM    992  CA  ASP A  62     -25.884  48.651  15.799  1.00  2.91           C  
ATOM    993  C   ASP A  62     -25.642  49.354  17.169  1.00  2.91           C  
ATOM    994  O   ASP A  62     -24.598  49.998  17.360  1.00  2.91           O  
ATOM    995  CB  ASP A  62     -24.566  48.053  15.286  1.00  2.91           C  
ATOM    996  CG  ASP A  62     -23.896  47.036  16.245  1.00  2.91           C  
ATOM    997  OD1 ASP A  62     -24.223  46.987  17.429  1.00  2.91           O  
ATOM    998  OD2 ASP A  62     -23.060  46.300  15.763  1.00  2.91           O  
ATOM    999  H   ASP A  62     -25.944  50.258  14.301  1.00  2.91           H  
ATOM   1000  HA  ASP A  62     -26.546  47.801  15.931  1.00  2.91           H  
ATOM   1001 1HB  ASP A  62     -24.749  47.558  14.326  1.00  2.91           H  
ATOM   1002 2HB  ASP A  62     -23.857  48.862  15.095  1.00  2.91           H  
ATOM   1003  N   PRO A  63     -26.553  49.170  18.162  1.00  2.97           N  
ATOM   1004  CA  PRO A  63     -26.535  49.741  19.495  1.00  2.97           C  
ATOM   1005  C   PRO A  63     -25.282  49.417  20.300  1.00  2.97           C  
ATOM   1006  O   PRO A  63     -24.963  50.140  21.242  1.00  2.97           O  
ATOM   1007  CB  PRO A  63     -27.758  49.098  20.169  1.00  2.97           C  
ATOM   1008  CG  PRO A  63     -28.671  48.751  19.055  1.00  2.97           C  
ATOM   1009  CD  PRO A  63     -27.758  48.349  17.926  1.00  2.97           C  
ATOM   1010  HA  PRO A  63     -26.686  50.825  19.417  1.00  2.97           H  
ATOM   1011 1HB  PRO A  63     -27.439  48.214  20.748  1.00  2.97           H  
ATOM   1012 2HB  PRO A  63     -28.203  49.806  20.886  1.00  2.97           H  
ATOM   1013 1HG  PRO A  63     -29.354  47.943  19.360  1.00  2.97           H  
ATOM   1014 2HG  PRO A  63     -29.304  49.621  18.799  1.00  2.97           H  
ATOM   1015 1HD  PRO A  63     -27.522  47.272  17.961  1.00  2.97           H  
ATOM   1016 2HD  PRO A  63     -28.260  48.645  17.031  1.00  2.97           H  
ATOM   1017  N   LEU A  64     -24.544  48.349  19.953  1.00  3.06           N  
ATOM   1018  CA  LEU A  64     -23.363  48.017  20.749  1.00  3.06           C  
ATOM   1019  C   LEU A  64     -22.262  49.034  20.553  1.00  3.06           C  
ATOM   1020  O   LEU A  64     -21.400  49.199  21.408  1.00  3.06           O  
ATOM   1021  CB  LEU A  64     -22.834  46.628  20.418  1.00  3.06           C  
ATOM   1022  CG  LEU A  64     -23.730  45.473  20.816  1.00  3.06           C  
ATOM   1023  CD1 LEU A  64     -23.104  44.169  20.340  1.00  3.06           C  
ATOM   1024  CD2 LEU A  64     -23.916  45.489  22.322  1.00  3.06           C  
ATOM   1025  H   LEU A  64     -24.746  47.778  19.119  1.00  3.06           H  
ATOM   1026  HA  LEU A  64     -23.647  48.028  21.797  1.00  3.06           H  
ATOM   1027 1HB  LEU A  64     -22.666  46.570  19.341  1.00  3.06           H  
ATOM   1028 2HB  LEU A  64     -21.889  46.501  20.917  1.00  3.06           H  
ATOM   1029  HG  LEU A  64     -24.700  45.579  20.326  1.00  3.06           H  
ATOM   1030 1HD1 LEU A  64     -23.747  43.334  20.611  1.00  3.06           H  
ATOM   1031 2HD1 LEU A  64     -22.989  44.206  19.254  1.00  3.06           H  
ATOM   1032 3HD1 LEU A  64     -22.131  44.044  20.805  1.00  3.06           H  
ATOM   1033 1HD2 LEU A  64     -24.564  44.665  22.620  1.00  3.06           H  
ATOM   1034 2HD2 LEU A  64     -22.955  45.386  22.809  1.00  3.06           H  
ATOM   1035 3HD2 LEU A  64     -24.373  46.433  22.611  1.00  3.06           H  
ATOM   1036  N   LEU A  65     -22.264  49.691  19.405  1.00  3.18           N  
ATOM   1037  CA  LEU A  65     -21.263  50.695  19.135  1.00  3.18           C  
ATOM   1038  C   LEU A  65     -21.837  52.075  19.420  1.00  3.18           C  
ATOM   1039  O   LEU A  65     -21.108  52.994  19.795  1.00  3.18           O  
ATOM   1040  CB  LEU A  65     -20.767  50.578  17.696  1.00  3.18           C  
ATOM   1041  CG  LEU A  65     -20.037  49.296  17.323  1.00  3.18           C  
ATOM   1042  CD1 LEU A  65     -19.699  49.352  15.826  1.00  3.18           C  
ATOM   1043  CD2 LEU A  65     -18.774  49.152  18.192  1.00  3.18           C  
ATOM   1044  H   LEU A  65     -23.003  49.522  18.719  1.00  3.18           H  
ATOM   1045  HA  LEU A  65     -20.418  50.534  19.802  1.00  3.18           H  
ATOM   1046 1HB  LEU A  65     -21.638  50.601  17.058  1.00  3.18           H  
ATOM   1047 2HB  LEU A  65     -20.141  51.423  17.462  1.00  3.18           H  
ATOM   1048  HG  LEU A  65     -20.696  48.436  17.492  1.00  3.18           H  
ATOM   1049 1HD1 LEU A  65     -19.190  48.436  15.526  1.00  3.18           H  
ATOM   1050 2HD1 LEU A  65     -20.631  49.452  15.269  1.00  3.18           H  
ATOM   1051 3HD1 LEU A  65     -19.059  50.203  15.615  1.00  3.18           H  
ATOM   1052 1HD2 LEU A  65     -18.250  48.233  17.927  1.00  3.18           H  
ATOM   1053 2HD2 LEU A  65     -18.112  50.000  18.029  1.00  3.18           H  
ATOM   1054 3HD2 LEU A  65     -19.061  49.114  19.246  1.00  3.18           H  
ATOM   1055  N   GLN A  66     -23.155  52.216  19.263  1.00  3.33           N  
ATOM   1056  CA  GLN A  66     -23.799  53.514  19.452  1.00  3.33           C  
ATOM   1057  C   GLN A  66     -24.000  53.856  20.926  1.00  3.33           C  
ATOM   1058  O   GLN A  66     -23.736  54.980  21.359  1.00  3.33           O  
ATOM   1059  CB  GLN A  66     -25.170  53.513  18.798  1.00  3.33           C  
ATOM   1060  CG  GLN A  66     -25.842  54.852  18.742  1.00  3.33           C  
ATOM   1061  CD  GLN A  66     -27.215  54.761  18.112  1.00  3.33           C  
ATOM   1062  OE1 GLN A  66     -28.053  53.960  18.559  1.00  3.33           O  
ATOM   1063  NE2 GLN A  66     -27.453  55.563  17.079  1.00  3.33           N  
ATOM   1064  H   GLN A  66     -23.704  51.422  18.934  1.00  3.33           H  
ATOM   1065  HA  GLN A  66     -23.173  54.284  19.008  1.00  3.33           H  
ATOM   1066 1HB  GLN A  66     -25.104  53.083  17.819  1.00  3.33           H  
ATOM   1067 2HB  GLN A  66     -25.822  52.879  19.377  1.00  3.33           H  
ATOM   1068 1HG  GLN A  66     -25.940  55.252  19.746  1.00  3.33           H  
ATOM   1069 2HG  GLN A  66     -25.231  55.520  18.135  1.00  3.33           H  
ATOM   1070 1HE2 GLN A  66     -28.341  55.545  16.619  1.00  3.33           H  
ATOM   1071 2HE2 GLN A  66     -26.741  56.187  16.756  1.00  3.33           H  
ATOM   1072  N   THR A  67     -24.501  52.884  21.688  1.00  3.49           N  
ATOM   1073  CA  THR A  67     -24.799  53.041  23.096  1.00  3.49           C  
ATOM   1074  C   THR A  67     -24.214  51.844  23.832  1.00  3.49           C  
ATOM   1075  O   THR A  67     -24.981  51.079  24.416  1.00  3.49           O  
ATOM   1076  CB  THR A  67     -26.320  53.029  23.342  1.00  3.49           C  
ATOM   1077  OG1 THR A  67     -26.865  51.793  22.851  1.00  3.49           O  
ATOM   1078  CG2 THR A  67     -26.985  54.176  22.599  1.00  3.49           C  
ATOM   1079  H   THR A  67     -24.684  51.969  21.290  1.00  3.49           H  
ATOM   1080  HA  THR A  67     -24.379  53.971  23.468  1.00  3.49           H  
ATOM   1081  HB  THR A  67     -26.523  53.123  24.408  1.00  3.49           H  
ATOM   1082  HG1 THR A  67     -26.280  51.441  22.152  1.00  3.49           H  
ATOM   1083 1HG2 THR A  67     -28.058  54.150  22.778  1.00  3.49           H  
ATOM   1084 2HG2 THR A  67     -26.580  55.125  22.950  1.00  3.49           H  
ATOM   1085 3HG2 THR A  67     -26.803  54.074  21.541  1.00  3.49           H  
ATOM   1086  N   PRO A  68     -22.884  51.667  23.874  1.00  3.59           N  
ATOM   1087  CA  PRO A  68     -22.239  50.457  24.339  1.00  3.59           C  
ATOM   1088  C   PRO A  68     -22.587  50.147  25.796  1.00  3.59           C  
ATOM   1089  O   PRO A  68     -22.290  50.957  26.675  1.00  3.59           O  
ATOM   1090  CB  PRO A  68     -20.747  50.817  24.197  1.00  3.59           C  
ATOM   1091  CG  PRO A  68     -20.699  52.334  24.165  1.00  3.59           C  
ATOM   1092  CD  PRO A  68     -21.965  52.746  23.482  1.00  3.59           C  
ATOM   1093  HA  PRO A  68     -22.457  49.642  23.645  1.00  3.59           H  
ATOM   1094 1HB  PRO A  68     -20.179  50.386  25.029  1.00  3.59           H  
ATOM   1095 2HB  PRO A  68     -20.343  50.377  23.281  1.00  3.59           H  
ATOM   1096 1HG  PRO A  68     -20.633  52.740  25.169  1.00  3.59           H  
ATOM   1097 2HG  PRO A  68     -19.800  52.670  23.625  1.00  3.59           H  
ATOM   1098 1HD  PRO A  68     -22.273  53.718  23.865  1.00  3.59           H  
ATOM   1099 2HD  PRO A  68     -21.810  52.753  22.398  1.00  3.59           H  
ATOM   1100  N   PRO A  69     -23.229  48.993  26.075  1.00  3.59           N  
ATOM   1101  CA  PRO A  69     -23.593  48.495  27.390  1.00  3.59           C  
ATOM   1102  C   PRO A  69     -22.368  48.268  28.249  1.00  3.59           C  
ATOM   1103  O   PRO A  69     -21.303  47.930  27.734  1.00  3.59           O  
ATOM   1104  CB  PRO A  69     -24.294  47.163  27.080  1.00  3.59           C  
ATOM   1105  CG  PRO A  69     -24.785  47.304  25.663  1.00  3.59           C  
ATOM   1106  CD  PRO A  69     -23.757  48.156  24.965  1.00  3.59           C  
ATOM   1107  HA  PRO A  69     -24.281  49.204  27.868  1.00  3.59           H  
ATOM   1108 1HB  PRO A  69     -23.593  46.332  27.204  1.00  3.59           H  
ATOM   1109 2HB  PRO A  69     -25.111  46.999  27.796  1.00  3.59           H  
ATOM   1110 1HG  PRO A  69     -24.898  46.311  25.202  1.00  3.59           H  
ATOM   1111 2HG  PRO A  69     -25.782  47.774  25.650  1.00  3.59           H  
ATOM   1112 1HD  PRO A  69     -22.973  47.552  24.507  1.00  3.59           H  
ATOM   1113 2HD  PRO A  69     -24.307  48.755  24.224  1.00  3.59           H  
ATOM   1114  N   ALA A  70     -22.528  48.379  29.566  1.00  3.47           N  
ATOM   1115  CA  ALA A  70     -21.411  48.115  30.470  1.00  3.47           C  
ATOM   1116  C   ALA A  70     -20.875  46.696  30.283  1.00  3.47           C  
ATOM   1117  O   ALA A  70     -19.669  46.460  30.396  1.00  3.47           O  
ATOM   1118  CB  ALA A  70     -21.843  48.314  31.907  1.00  3.47           C  
ATOM   1119  H   ALA A  70     -23.419  48.666  29.945  1.00  3.47           H  
ATOM   1120  HA  ALA A  70     -20.610  48.816  30.234  1.00  3.47           H  
ATOM   1121 1HB  ALA A  70     -20.994  48.138  32.568  1.00  3.47           H  
ATOM   1122 2HB  ALA A  70     -22.201  49.335  32.042  1.00  3.47           H  
ATOM   1123 3HB  ALA A  70     -22.641  47.614  32.148  1.00  3.47           H  
ATOM   1124  N   TRP A  71     -21.764  45.740  29.986  1.00  3.22           N  
ATOM   1125  CA  TRP A  71     -21.307  44.370  29.787  1.00  3.22           C  
ATOM   1126  C   TRP A  71     -20.430  44.271  28.559  1.00  3.22           C  
ATOM   1127  O   TRP A  71     -19.377  43.646  28.597  1.00  3.22           O  
ATOM   1128  CB  TRP A  71     -22.489  43.422  29.631  1.00  3.22           C  
ATOM   1129  CG  TRP A  71     -23.099  43.031  30.912  1.00  3.22           C  
ATOM   1130  CD1 TRP A  71     -24.337  43.344  31.388  1.00  3.22           C  
ATOM   1131  CD2 TRP A  71     -22.475  42.210  31.917  1.00  3.22           C  
ATOM   1132  NE1 TRP A  71     -24.525  42.769  32.622  1.00  3.22           N  
ATOM   1133  CE2 TRP A  71     -23.392  42.069  32.958  1.00  3.22           C  
ATOM   1134  CE3 TRP A  71     -21.226  41.590  32.011  1.00  3.22           C  
ATOM   1135  CZ2 TRP A  71     -23.103  41.326  34.091  1.00  3.22           C  
ATOM   1136  CZ3 TRP A  71     -20.933  40.845  33.140  1.00  3.22           C  
ATOM   1137  CH2 TRP A  71     -21.848  40.714  34.155  1.00  3.22           C  
ATOM   1138  H   TRP A  71     -22.742  45.972  29.901  1.00  3.22           H  
ATOM   1139  HA  TRP A  71     -20.726  44.066  30.656  1.00  3.22           H  
ATOM   1140 1HB  TRP A  71     -23.253  43.894  29.013  1.00  3.22           H  
ATOM   1141 2HB  TRP A  71     -22.165  42.527  29.120  1.00  3.22           H  
ATOM   1142  HD1 TRP A  71     -25.071  43.957  30.866  1.00  3.22           H  
ATOM   1143  HE1 TRP A  71     -25.358  42.846  33.188  1.00  3.22           H  
ATOM   1144  HE3 TRP A  71     -20.498  41.695  31.208  1.00  3.22           H  
ATOM   1145  HZ2 TRP A  71     -23.817  41.212  34.908  1.00  3.22           H  
ATOM   1146  HZ3 TRP A  71     -19.956  40.365  33.202  1.00  3.22           H  
ATOM   1147  HH2 TRP A  71     -21.587  40.120  35.031  1.00  3.22           H  
ATOM   1148  N   PHE A  72     -20.825  44.951  27.495  1.00  2.92           N  
ATOM   1149  CA  PHE A  72     -20.069  44.966  26.255  1.00  2.92           C  
ATOM   1150  C   PHE A  72     -18.696  45.539  26.522  1.00  2.92           C  
ATOM   1151  O   PHE A  72     -17.686  44.940  26.155  1.00  2.92           O  
ATOM   1152  CB  PHE A  72     -20.833  45.742  25.190  1.00  2.92           C  
ATOM   1153  CG  PHE A  72     -20.161  45.955  23.874  1.00  2.92           C  
ATOM   1154  CD1 PHE A  72     -20.018  44.929  22.954  1.00  2.92           C  
ATOM   1155  CD2 PHE A  72     -19.733  47.213  23.529  1.00  2.92           C  
ATOM   1156  CE1 PHE A  72     -19.436  45.166  21.721  1.00  2.92           C  
ATOM   1157  CE2 PHE A  72     -19.163  47.456  22.302  1.00  2.92           C  
ATOM   1158  CZ  PHE A  72     -19.012  46.432  21.395  1.00  2.92           C  
ATOM   1159  H   PHE A  72     -21.681  45.481  27.546  1.00  2.92           H  
ATOM   1160  HA  PHE A  72     -19.949  43.940  25.908  1.00  2.92           H  
ATOM   1161 1HB  PHE A  72     -21.782  45.247  25.007  1.00  2.92           H  
ATOM   1162 2HB  PHE A  72     -21.061  46.721  25.588  1.00  2.92           H  
ATOM   1163  HD1 PHE A  72     -20.369  43.930  23.210  1.00  2.92           H  
ATOM   1164  HD2 PHE A  72     -19.859  48.025  24.244  1.00  2.92           H  
ATOM   1165  HE1 PHE A  72     -19.326  44.353  21.007  1.00  2.92           H  
ATOM   1166  HE2 PHE A  72     -18.836  48.464  22.046  1.00  2.92           H  
ATOM   1167  HZ  PHE A  72     -18.561  46.627  20.423  1.00  2.92           H  
ATOM   1168  N   LYS A  73     -18.649  46.691  27.192  1.00  2.63           N  
ATOM   1169  CA  LYS A  73     -17.369  47.324  27.473  1.00  2.63           C  
ATOM   1170  C   LYS A  73     -16.487  46.406  28.320  1.00  2.63           C  
ATOM   1171  O   LYS A  73     -15.278  46.295  28.079  1.00  2.63           O  
ATOM   1172  CB  LYS A  73     -17.586  48.626  28.236  1.00  2.63           C  
ATOM   1173  CG  LYS A  73     -18.214  49.751  27.447  1.00  2.63           C  
ATOM   1174  CD  LYS A  73     -18.388  50.968  28.343  1.00  2.63           C  
ATOM   1175  CE  LYS A  73     -19.030  52.115  27.618  1.00  2.63           C  
ATOM   1176  NZ  LYS A  73     -19.229  53.294  28.514  1.00  2.63           N  
ATOM   1177  H   LYS A  73     -19.522  47.135  27.489  1.00  2.63           H  
ATOM   1178  HA  LYS A  73     -16.860  47.527  26.532  1.00  2.63           H  
ATOM   1179 1HB  LYS A  73     -18.231  48.431  29.095  1.00  2.63           H  
ATOM   1180 2HB  LYS A  73     -16.632  48.982  28.620  1.00  2.63           H  
ATOM   1181 1HG  LYS A  73     -17.588  50.006  26.590  1.00  2.63           H  
ATOM   1182 2HG  LYS A  73     -19.194  49.430  27.085  1.00  2.63           H  
ATOM   1183 1HD  LYS A  73     -19.015  50.698  29.194  1.00  2.63           H  
ATOM   1184 2HD  LYS A  73     -17.414  51.286  28.713  1.00  2.63           H  
ATOM   1185 1HE  LYS A  73     -18.401  52.405  26.776  1.00  2.63           H  
ATOM   1186 2HE  LYS A  73     -19.992  51.794  27.244  1.00  2.63           H  
ATOM   1187 1HZ  LYS A  73     -19.668  54.040  27.994  1.00  2.63           H  
ATOM   1188 2HZ  LYS A  73     -19.823  53.029  29.287  1.00  2.63           H  
ATOM   1189 3HZ  LYS A  73     -18.337  53.608  28.866  1.00  2.63           H  
ATOM   1190  N   SER A  74     -17.101  45.716  29.291  1.00  2.40           N  
ATOM   1191  CA  SER A  74     -16.385  44.800  30.165  1.00  2.40           C  
ATOM   1192  C   SER A  74     -15.840  43.629  29.363  1.00  2.40           C  
ATOM   1193  O   SER A  74     -14.703  43.193  29.570  1.00  2.40           O  
ATOM   1194  CB  SER A  74     -17.317  44.287  31.251  1.00  2.40           C  
ATOM   1195  OG  SER A  74     -17.745  45.338  32.080  1.00  2.40           O  
ATOM   1196  H   SER A  74     -18.098  45.856  29.459  1.00  2.40           H  
ATOM   1197  HA  SER A  74     -15.553  45.332  30.624  1.00  2.40           H  
ATOM   1198 1HB  SER A  74     -18.176  43.801  30.800  1.00  2.40           H  
ATOM   1199 2HB  SER A  74     -16.796  43.541  31.846  1.00  2.40           H  
ATOM   1200  HG  SER A  74     -18.333  45.893  31.512  1.00  2.40           H  
ATOM   1201  N   PHE A  75     -16.640  43.119  28.429  1.00  2.25           N  
ATOM   1202  CA  PHE A  75     -16.215  41.996  27.620  1.00  2.25           C  
ATOM   1203  C   PHE A  75     -15.052  42.405  26.728  1.00  2.25           C  
ATOM   1204  O   PHE A  75     -14.079  41.661  26.597  1.00  2.25           O  
ATOM   1205  CB  PHE A  75     -17.370  41.480  26.762  1.00  2.25           C  
ATOM   1206  CG  PHE A  75     -18.484  40.841  27.571  1.00  2.25           C  
ATOM   1207  CD1 PHE A  75     -18.216  40.188  28.766  1.00  2.25           C  
ATOM   1208  CD2 PHE A  75     -19.804  40.903  27.134  1.00  2.25           C  
ATOM   1209  CE1 PHE A  75     -19.241  39.618  29.504  1.00  2.25           C  
ATOM   1210  CE2 PHE A  75     -20.824  40.334  27.868  1.00  2.25           C  
ATOM   1211  CZ  PHE A  75     -20.543  39.693  29.055  1.00  2.25           C  
ATOM   1212  H   PHE A  75     -17.575  43.501  28.300  1.00  2.25           H  
ATOM   1213  HA  PHE A  75     -15.883  41.196  28.281  1.00  2.25           H  
ATOM   1214 1HB  PHE A  75     -17.796  42.313  26.200  1.00  2.25           H  
ATOM   1215 2HB  PHE A  75     -17.002  40.753  26.043  1.00  2.25           H  
ATOM   1216  HD1 PHE A  75     -17.188  40.131  29.124  1.00  2.25           H  
ATOM   1217  HD2 PHE A  75     -20.027  41.415  26.200  1.00  2.25           H  
ATOM   1218  HE1 PHE A  75     -19.019  39.114  30.442  1.00  2.25           H  
ATOM   1219  HE2 PHE A  75     -21.851  40.395  27.513  1.00  2.25           H  
ATOM   1220  HZ  PHE A  75     -21.349  39.247  29.637  1.00  2.25           H  
ATOM   1221  N   LEU A  76     -15.120  43.615  26.153  1.00  2.15           N  
ATOM   1222  CA  LEU A  76     -14.048  44.062  25.276  1.00  2.15           C  
ATOM   1223  C   LEU A  76     -12.769  44.206  26.076  1.00  2.15           C  
ATOM   1224  O   LEU A  76     -11.700  43.768  25.648  1.00  2.15           O  
ATOM   1225  CB  LEU A  76     -14.377  45.413  24.668  1.00  2.15           C  
ATOM   1226  CG  LEU A  76     -15.533  45.470  23.707  1.00  2.15           C  
ATOM   1227  CD1 LEU A  76     -15.727  46.889  23.338  1.00  2.15           C  
ATOM   1228  CD2 LEU A  76     -15.279  44.611  22.535  1.00  2.15           C  
ATOM   1229  H   LEU A  76     -15.946  44.200  26.295  1.00  2.15           H  
ATOM   1230  HA  LEU A  76     -13.898  43.323  24.488  1.00  2.15           H  
ATOM   1231 1HB  LEU A  76     -14.611  46.096  25.482  1.00  2.15           H  
ATOM   1232 2HB  LEU A  76     -13.493  45.785  24.145  1.00  2.15           H  
ATOM   1233  HG  LEU A  76     -16.429  45.129  24.183  1.00  2.15           H  
ATOM   1234 1HD1 LEU A  76     -16.541  46.969  22.663  1.00  2.15           H  
ATOM   1235 2HD1 LEU A  76     -15.931  47.476  24.233  1.00  2.15           H  
ATOM   1236 3HD1 LEU A  76     -14.825  47.256  22.856  1.00  2.15           H  
ATOM   1237 1HD2 LEU A  76     -16.119  44.672  21.848  1.00  2.15           H  
ATOM   1238 2HD2 LEU A  76     -14.394  44.937  22.043  1.00  2.15           H  
ATOM   1239 3HD2 LEU A  76     -15.147  43.577  22.858  1.00  2.15           H  
ATOM   1240  N   PHE A  77     -12.893  44.748  27.285  1.00  2.12           N  
ATOM   1241  CA  PHE A  77     -11.761  44.887  28.177  1.00  2.12           C  
ATOM   1242  C   PHE A  77     -11.154  43.526  28.423  1.00  2.12           C  
ATOM   1243  O   PHE A  77      -9.945  43.339  28.298  1.00  2.12           O  
ATOM   1244  CB  PHE A  77     -12.183  45.532  29.490  1.00  2.12           C  
ATOM   1245  CG  PHE A  77     -11.113  45.607  30.520  1.00  2.12           C  
ATOM   1246  CD1 PHE A  77     -10.131  46.582  30.462  1.00  2.12           C  
ATOM   1247  CD2 PHE A  77     -11.098  44.700  31.571  1.00  2.12           C  
ATOM   1248  CE1 PHE A  77      -9.153  46.651  31.439  1.00  2.12           C  
ATOM   1249  CE2 PHE A  77     -10.128  44.764  32.545  1.00  2.12           C  
ATOM   1250  CZ  PHE A  77      -9.153  45.743  32.482  1.00  2.12           C  
ATOM   1251  H   PHE A  77     -13.800  45.103  27.590  1.00  2.12           H  
ATOM   1252  HA  PHE A  77     -11.014  45.521  27.700  1.00  2.12           H  
ATOM   1253 1HB  PHE A  77     -12.543  46.541  29.293  1.00  2.12           H  
ATOM   1254 2HB  PHE A  77     -13.010  44.978  29.911  1.00  2.12           H  
ATOM   1255  HD1 PHE A  77     -10.138  47.299  29.640  1.00  2.12           H  
ATOM   1256  HD2 PHE A  77     -11.872  43.930  31.619  1.00  2.12           H  
ATOM   1257  HE1 PHE A  77      -8.384  47.422  31.389  1.00  2.12           H  
ATOM   1258  HE2 PHE A  77     -10.130  44.047  33.365  1.00  2.12           H  
ATOM   1259  HZ  PHE A  77      -8.385  45.796  33.252  1.00  2.12           H  
ATOM   1260  N   CYS A  78     -11.993  42.558  28.779  1.00  2.11           N  
ATOM   1261  CA  CYS A  78     -11.486  41.245  29.091  1.00  2.11           C  
ATOM   1262  C   CYS A  78     -10.774  40.626  27.896  1.00  2.11           C  
ATOM   1263  O   CYS A  78      -9.719  40.028  28.070  1.00  2.11           O  
ATOM   1264  CB  CYS A  78     -12.626  40.344  29.532  1.00  2.11           C  
ATOM   1265  SG  CYS A  78     -13.317  40.825  31.124  1.00  2.11           S  
ATOM   1266  H   CYS A  78     -12.991  42.748  28.864  1.00  2.11           H  
ATOM   1267  HA  CYS A  78     -10.779  41.340  29.914  1.00  2.11           H  
ATOM   1268 1HB  CYS A  78     -13.426  40.377  28.790  1.00  2.11           H  
ATOM   1269 2HB  CYS A  78     -12.280  39.316  29.602  1.00  2.11           H  
ATOM   1270  HG  CYS A  78     -13.900  41.960  30.649  1.00  2.11           H  
ATOM   1271  N   GLU A  79     -11.288  40.798  26.681  1.00  2.13           N  
ATOM   1272  CA  GLU A  79     -10.590  40.238  25.529  1.00  2.13           C  
ATOM   1273  C   GLU A  79      -9.234  40.946  25.293  1.00  2.13           C  
ATOM   1274  O   GLU A  79      -8.200  40.304  25.033  1.00  2.13           O  
ATOM   1275  CB  GLU A  79     -11.508  40.244  24.293  1.00  2.13           C  
ATOM   1276  CG  GLU A  79     -12.673  39.199  24.413  1.00  2.13           C  
ATOM   1277  CD  GLU A  79     -13.563  39.019  23.157  1.00  2.13           C  
ATOM   1278  OE1 GLU A  79     -14.103  39.980  22.680  1.00  2.13           O  
ATOM   1279  OE2 GLU A  79     -13.628  37.902  22.651  1.00  2.13           O  
ATOM   1280  H   GLU A  79     -12.176  41.293  26.566  1.00  2.13           H  
ATOM   1281  HA  GLU A  79     -10.374  39.191  25.748  1.00  2.13           H  
ATOM   1282 1HB  GLU A  79     -11.949  41.239  24.174  1.00  2.13           H  
ATOM   1283 2HB  GLU A  79     -10.929  40.025  23.398  1.00  2.13           H  
ATOM   1284 1HG  GLU A  79     -12.268  38.252  24.721  1.00  2.13           H  
ATOM   1285 2HG  GLU A  79     -13.314  39.538  25.226  1.00  2.13           H  
ATOM   1286  N   LEU A  80      -9.195  42.258  25.514  1.00  2.16           N  
ATOM   1287  CA  LEU A  80      -7.946  42.994  25.370  1.00  2.16           C  
ATOM   1288  C   LEU A  80      -6.919  42.484  26.408  1.00  2.16           C  
ATOM   1289  O   LEU A  80      -5.729  42.359  26.124  1.00  2.16           O  
ATOM   1290  CB  LEU A  80      -8.216  44.500  25.550  1.00  2.16           C  
ATOM   1291  CG  LEU A  80      -9.054  45.223  24.410  1.00  2.16           C  
ATOM   1292  CD1 LEU A  80      -9.459  46.614  24.883  1.00  2.16           C  
ATOM   1293  CD2 LEU A  80      -8.216  45.345  23.143  1.00  2.16           C  
ATOM   1294  H   LEU A  80     -10.056  42.761  25.739  1.00  2.16           H  
ATOM   1295  HA  LEU A  80      -7.563  42.826  24.373  1.00  2.16           H  
ATOM   1296 1HB  LEU A  80      -8.752  44.637  26.484  1.00  2.16           H  
ATOM   1297 2HB  LEU A  80      -7.259  45.009  25.632  1.00  2.16           H  
ATOM   1298  HG  LEU A  80      -9.952  44.654  24.197  1.00  2.16           H  
ATOM   1299 1HD1 LEU A  80     -10.039  47.107  24.104  1.00  2.16           H  
ATOM   1300 2HD1 LEU A  80     -10.064  46.523  25.777  1.00  2.16           H  
ATOM   1301 3HD1 LEU A  80      -8.572  47.191  25.106  1.00  2.16           H  
ATOM   1302 1HD2 LEU A  80      -8.788  45.852  22.372  1.00  2.16           H  
ATOM   1303 2HD2 LEU A  80      -7.320  45.924  23.358  1.00  2.16           H  
ATOM   1304 3HD2 LEU A  80      -7.944  44.351  22.794  1.00  2.16           H  
ATOM   1305  N   VAL A  81      -7.395  42.152  27.608  1.00  2.20           N  
ATOM   1306  CA  VAL A  81      -6.550  41.650  28.689  1.00  2.20           C  
ATOM   1307  C   VAL A  81      -6.145  40.175  28.569  1.00  2.20           C  
ATOM   1308  O   VAL A  81      -5.007  39.816  28.878  1.00  2.20           O  
ATOM   1309  CB  VAL A  81      -7.242  41.846  30.047  1.00  2.20           C  
ATOM   1310  CG1 VAL A  81      -6.438  41.183  31.143  1.00  2.20           C  
ATOM   1311  CG2 VAL A  81      -7.378  43.325  30.345  1.00  2.20           C  
ATOM   1312  H   VAL A  81      -8.389  42.294  27.793  1.00  2.20           H  
ATOM   1313  HA  VAL A  81      -5.639  42.248  28.692  1.00  2.20           H  
ATOM   1314  HB  VAL A  81      -8.228  41.379  30.014  1.00  2.20           H  
ATOM   1315 1HG1 VAL A  81      -6.945  41.320  32.096  1.00  2.20           H  
ATOM   1316 2HG1 VAL A  81      -6.344  40.122  30.933  1.00  2.20           H  
ATOM   1317 3HG1 VAL A  81      -5.447  41.632  31.191  1.00  2.20           H  
ATOM   1318 1HG2 VAL A  81      -7.871  43.443  31.297  1.00  2.20           H  
ATOM   1319 2HG2 VAL A  81      -6.391  43.781  30.386  1.00  2.20           H  
ATOM   1320 3HG2 VAL A  81      -7.961  43.813  29.574  1.00  2.20           H  
ATOM   1321  N   PHE A  82      -7.080  39.306  28.185  1.00  2.24           N  
ATOM   1322  CA  PHE A  82      -6.811  37.875  28.168  1.00  2.24           C  
ATOM   1323  C   PHE A  82      -6.569  37.224  26.799  1.00  2.24           C  
ATOM   1324  O   PHE A  82      -6.206  36.052  26.756  1.00  2.24           O  
ATOM   1325  CB  PHE A  82      -7.951  37.149  28.873  1.00  2.24           C  
ATOM   1326  CG  PHE A  82      -8.080  37.560  30.321  1.00  2.24           C  
ATOM   1327  CD1 PHE A  82      -9.132  38.366  30.738  1.00  2.24           C  
ATOM   1328  CD2 PHE A  82      -7.138  37.168  31.258  1.00  2.24           C  
ATOM   1329  CE1 PHE A  82      -9.248  38.768  32.047  1.00  2.24           C  
ATOM   1330  CE2 PHE A  82      -7.250  37.568  32.577  1.00  2.24           C  
ATOM   1331  CZ  PHE A  82      -8.307  38.369  32.971  1.00  2.24           C  
ATOM   1332  H   PHE A  82      -8.003  39.641  27.941  1.00  2.24           H  
ATOM   1333  HA  PHE A  82      -5.911  37.712  28.760  1.00  2.24           H  
ATOM   1334 1HB  PHE A  82      -8.890  37.376  28.366  1.00  2.24           H  
ATOM   1335 2HB  PHE A  82      -7.793  36.074  28.825  1.00  2.24           H  
ATOM   1336  HD1 PHE A  82      -9.871  38.679  30.018  1.00  2.24           H  
ATOM   1337  HD2 PHE A  82      -6.302  36.542  30.944  1.00  2.24           H  
ATOM   1338  HE1 PHE A  82     -10.083  39.400  32.351  1.00  2.24           H  
ATOM   1339  HE2 PHE A  82      -6.503  37.255  33.306  1.00  2.24           H  
ATOM   1340  HZ  PHE A  82      -8.394  38.685  34.010  1.00  2.24           H  
ATOM   1341  N   GLN A  83      -6.768  37.934  25.682  1.00  2.25           N  
ATOM   1342  CA  GLN A  83      -6.475  37.333  24.373  1.00  2.25           C  
ATOM   1343  C   GLN A  83      -5.252  37.970  23.730  1.00  2.25           C  
ATOM   1344  O   GLN A  83      -4.390  37.264  23.190  1.00  2.25           O  
ATOM   1345  CB  GLN A  83      -7.655  37.472  23.417  1.00  2.25           C  
ATOM   1346  CG  GLN A  83      -8.887  36.743  23.853  1.00  2.25           C  
ATOM   1347  CD  GLN A  83     -10.051  37.003  22.941  1.00  2.25           C  
ATOM   1348  OE1 GLN A  83      -9.936  37.775  21.982  1.00  2.25           O  
ATOM   1349  NE2 GLN A  83     -11.185  36.398  23.255  1.00  2.25           N  
ATOM   1350  H   GLN A  83      -7.137  38.880  25.714  1.00  2.25           H  
ATOM   1351  HA  GLN A  83      -6.266  36.274  24.509  1.00  2.25           H  
ATOM   1352 1HB  GLN A  83      -7.900  38.524  23.278  1.00  2.25           H  
ATOM   1353 2HB  GLN A  83      -7.370  37.078  22.448  1.00  2.25           H  
ATOM   1354 1HG  GLN A  83      -8.682  35.676  23.866  1.00  2.25           H  
ATOM   1355 2HG  GLN A  83      -9.157  37.086  24.852  1.00  2.25           H  
ATOM   1356 1HE2 GLN A  83     -12.045  36.619  22.742  1.00  2.25           H  
ATOM   1357 2HE2 GLN A  83     -11.228  35.804  24.053  1.00  2.25           H  
ATOM   1358  N   LEU A  84      -5.108  39.291  23.865  1.00  2.25           N  
ATOM   1359  CA  LEU A  84      -3.982  39.925  23.179  1.00  2.25           C  
ATOM   1360  C   LEU A  84      -2.600  39.351  23.563  1.00  2.25           C  
ATOM   1361  O   LEU A  84      -1.780  39.174  22.669  1.00  2.25           O  
ATOM   1362  CB  LEU A  84      -3.946  41.450  23.388  1.00  2.25           C  
ATOM   1363  CG  LEU A  84      -5.037  42.279  22.740  1.00  2.25           C  
ATOM   1364  CD1 LEU A  84      -4.870  43.702  23.224  1.00  2.25           C  
ATOM   1365  CD2 LEU A  84      -4.958  42.210  21.224  1.00  2.25           C  
ATOM   1366  H   LEU A  84      -5.832  39.834  24.344  1.00  2.25           H  
ATOM   1367  HA  LEU A  84      -4.120  39.760  22.116  1.00  2.25           H  
ATOM   1368 1HB  LEU A  84      -3.986  41.683  24.432  1.00  2.25           H  
ATOM   1369 2HB  LEU A  84      -2.995  41.819  23.005  1.00  2.25           H  
ATOM   1370  HG  LEU A  84      -6.005  41.910  23.061  1.00  2.25           H  
ATOM   1371 1HD1 LEU A  84      -5.637  44.309  22.806  1.00  2.25           H  
ATOM   1372 2HD1 LEU A  84      -4.936  43.740  24.303  1.00  2.25           H  
ATOM   1373 3HD1 LEU A  84      -3.896  44.077  22.914  1.00  2.25           H  
ATOM   1374 1HD2 LEU A  84      -5.752  42.821  20.792  1.00  2.25           H  
ATOM   1375 2HD2 LEU A  84      -3.990  42.581  20.884  1.00  2.25           H  
ATOM   1376 3HD2 LEU A  84      -5.083  41.200  20.916  1.00  2.25           H  
ATOM   1377  N   PRO A  85      -2.287  39.027  24.848  1.00  2.23           N  
ATOM   1378  CA  PRO A  85      -1.017  38.453  25.280  1.00  2.23           C  
ATOM   1379  C   PRO A  85      -0.687  37.096  24.661  1.00  2.23           C  
ATOM   1380  O   PRO A  85       0.468  36.671  24.694  1.00  2.23           O  
ATOM   1381  CB  PRO A  85      -1.203  38.294  26.789  1.00  2.23           C  
ATOM   1382  CG  PRO A  85      -2.256  39.290  27.156  1.00  2.23           C  
ATOM   1383  CD  PRO A  85      -3.208  39.279  25.998  1.00  2.23           C  
ATOM   1384  HA  PRO A  85      -0.215  39.169  25.067  1.00  2.23           H  
ATOM   1385 1HB  PRO A  85      -1.494  37.265  27.018  1.00  2.23           H  
ATOM   1386 2HB  PRO A  85      -0.249  38.475  27.301  1.00  2.23           H  
ATOM   1387 1HG  PRO A  85      -2.743  38.993  28.097  1.00  2.23           H  
ATOM   1388 2HG  PRO A  85      -1.813  40.279  27.326  1.00  2.23           H  
ATOM   1389 1HD  PRO A  85      -3.896  38.440  26.146  1.00  2.23           H  
ATOM   1390 2HD  PRO A  85      -3.718  40.234  25.969  1.00  2.23           H  
ATOM   1391  N   PHE A  86      -1.696  36.398  24.138  1.00  2.18           N  
ATOM   1392  CA  PHE A  86      -1.482  35.071  23.594  1.00  2.18           C  
ATOM   1393  C   PHE A  86      -1.601  35.046  22.094  1.00  2.18           C  
ATOM   1394  O   PHE A  86      -1.109  34.131  21.428  1.00  2.18           O  
ATOM   1395  CB  PHE A  86      -2.495  34.154  24.225  1.00  2.18           C  
ATOM   1396  CG  PHE A  86      -2.321  34.174  25.686  1.00  2.18           C  
ATOM   1397  CD1 PHE A  86      -3.227  34.845  26.470  1.00  2.18           C  
ATOM   1398  CD2 PHE A  86      -1.238  33.562  26.283  1.00  2.18           C  
ATOM   1399  CE1 PHE A  86      -3.076  34.909  27.833  1.00  2.18           C  
ATOM   1400  CE2 PHE A  86      -1.071  33.617  27.649  1.00  2.18           C  
ATOM   1401  CZ  PHE A  86      -1.995  34.294  28.430  1.00  2.18           C  
ATOM   1402  H   PHE A  86      -2.637  36.780  24.090  1.00  2.18           H  
ATOM   1403  HA  PHE A  86      -0.488  34.740  23.862  1.00  2.18           H  
ATOM   1404 1HB  PHE A  86      -3.506  34.493  23.983  1.00  2.18           H  
ATOM   1405 2HB  PHE A  86      -2.369  33.135  23.863  1.00  2.18           H  
ATOM   1406  HD1 PHE A  86      -4.070  35.334  25.987  1.00  2.18           H  
ATOM   1407  HD2 PHE A  86      -0.510  33.038  25.660  1.00  2.18           H  
ATOM   1408  HE1 PHE A  86      -3.812  35.451  28.434  1.00  2.18           H  
ATOM   1409  HE2 PHE A  86      -0.213  33.133  28.115  1.00  2.18           H  
ATOM   1410  HZ  PHE A  86      -1.867  34.341  29.510  1.00  2.18           H  
ATOM   1411  N   PHE A  87      -2.208  36.079  21.556  1.00  2.11           N  
ATOM   1412  CA  PHE A  87      -2.414  36.185  20.138  1.00  2.11           C  
ATOM   1413  C   PHE A  87      -1.126  36.084  19.306  1.00  2.11           C  
ATOM   1414  O   PHE A  87      -1.042  35.173  18.479  1.00  2.11           O  
ATOM   1415  CB  PHE A  87      -3.215  37.433  19.850  1.00  2.11           C  
ATOM   1416  CG  PHE A  87      -4.657  37.277  19.780  1.00  2.11           C  
ATOM   1417  CD1 PHE A  87      -5.250  36.057  19.602  1.00  2.11           C  
ATOM   1418  CD2 PHE A  87      -5.433  38.393  19.834  1.00  2.11           C  
ATOM   1419  CE1 PHE A  87      -6.601  35.974  19.489  1.00  2.11           C  
ATOM   1420  CE2 PHE A  87      -6.776  38.329  19.726  1.00  2.11           C  
ATOM   1421  CZ  PHE A  87      -7.374  37.120  19.550  1.00  2.11           C  
ATOM   1422  H   PHE A  87      -2.607  36.795  22.163  1.00  2.11           H  
ATOM   1423  HA  PHE A  87      -3.039  35.344  19.842  1.00  2.11           H  
ATOM   1424 1HB  PHE A  87      -3.063  38.105  20.678  1.00  2.11           H  
ATOM   1425 2HB  PHE A  87      -2.862  37.926  19.007  1.00  2.11           H  
ATOM   1426  HD1 PHE A  87      -4.640  35.157  19.540  1.00  2.11           H  
ATOM   1427  HD2 PHE A  87      -4.946  39.337  19.951  1.00  2.11           H  
ATOM   1428  HE1 PHE A  87      -7.056  35.009  19.345  1.00  2.11           H  
ATOM   1429  HE2 PHE A  87      -7.366  39.238  19.772  1.00  2.11           H  
ATOM   1430  HZ  PHE A  87      -8.452  37.069  19.457  1.00  2.11           H  
ATOM   1431  N   PRO A  88      -0.111  36.974  19.451  1.00  2.02           N  
ATOM   1432  CA  PRO A  88       1.148  36.900  18.727  1.00  2.02           C  
ATOM   1433  C   PRO A  88       1.865  35.573  18.941  1.00  2.02           C  
ATOM   1434  O   PRO A  88       2.640  35.132  18.089  1.00  2.02           O  
ATOM   1435  CB  PRO A  88       1.968  38.029  19.359  1.00  2.02           C  
ATOM   1436  CG  PRO A  88       0.958  38.987  19.892  1.00  2.02           C  
ATOM   1437  CD  PRO A  88      -0.173  38.123  20.383  1.00  2.02           C  
ATOM   1438  HA  PRO A  88       0.967  37.082  17.658  1.00  2.02           H  
ATOM   1439 1HB  PRO A  88       2.618  37.620  20.149  1.00  2.02           H  
ATOM   1440 2HB  PRO A  88       2.627  38.480  18.603  1.00  2.02           H  
ATOM   1441 1HG  PRO A  88       1.398  39.597  20.697  1.00  2.02           H  
ATOM   1442 2HG  PRO A  88       0.642  39.680  19.103  1.00  2.02           H  
ATOM   1443 1HD  PRO A  88      -0.003  37.802  21.426  1.00  2.02           H  
ATOM   1444 2HD  PRO A  88      -1.041  38.730  20.269  1.00  2.02           H  
ATOM   1445  N   ILE A  89       1.606  34.918  20.079  1.00  1.92           N  
ATOM   1446  CA  ILE A  89       2.249  33.650  20.355  1.00  1.92           C  
ATOM   1447  C   ILE A  89       1.640  32.593  19.479  1.00  1.92           C  
ATOM   1448  O   ILE A  89       2.351  31.832  18.821  1.00  1.92           O  
ATOM   1449  CB  ILE A  89       2.116  33.222  21.830  1.00  1.92           C  
ATOM   1450  CG1 ILE A  89       2.870  34.194  22.738  1.00  1.92           C  
ATOM   1451  CG2 ILE A  89       2.616  31.793  21.993  1.00  1.92           C  
ATOM   1452  CD1 ILE A  89       2.585  33.991  24.211  1.00  1.92           C  
ATOM   1453  H   ILE A  89       0.954  35.292  20.756  1.00  1.92           H  
ATOM   1454  HA  ILE A  89       3.309  33.731  20.113  1.00  1.92           H  
ATOM   1455  HB  ILE A  89       1.075  33.257  22.123  1.00  1.92           H  
ATOM   1456 1HG1 ILE A  89       3.939  34.079  22.572  1.00  1.92           H  
ATOM   1457 2HG1 ILE A  89       2.583  35.216  22.476  1.00  1.92           H  
ATOM   1458 1HG2 ILE A  89       2.504  31.485  23.032  1.00  1.92           H  
ATOM   1459 2HG2 ILE A  89       2.034  31.127  21.354  1.00  1.92           H  
ATOM   1460 3HG2 ILE A  89       3.666  31.740  21.709  1.00  1.92           H  
ATOM   1461 1HD1 ILE A  89       3.148  34.720  24.794  1.00  1.92           H  
ATOM   1462 2HD1 ILE A  89       1.536  34.123  24.404  1.00  1.92           H  
ATOM   1463 3HD1 ILE A  89       2.880  32.987  24.502  1.00  1.92           H  
ATOM   1464  N   ALA A  90       0.307  32.547  19.451  1.00  1.82           N  
ATOM   1465  CA  ALA A  90      -0.363  31.578  18.612  1.00  1.82           C  
ATOM   1466  C   ALA A  90      -0.016  31.813  17.148  1.00  1.82           C  
ATOM   1467  O   ALA A  90       0.213  30.866  16.401  1.00  1.82           O  
ATOM   1468  CB  ALA A  90      -1.871  31.637  18.814  1.00  1.82           C  
ATOM   1469  H   ALA A  90      -0.237  33.196  20.021  1.00  1.82           H  
ATOM   1470  HA  ALA A  90      -0.004  30.596  18.890  1.00  1.82           H  
ATOM   1471 1HB  ALA A  90      -2.356  30.887  18.193  1.00  1.82           H  
ATOM   1472 2HB  ALA A  90      -2.103  31.449  19.864  1.00  1.82           H  
ATOM   1473 3HB  ALA A  90      -2.230  32.632  18.535  1.00  1.82           H  
ATOM   1474  N   ALA A  91       0.073  33.077  16.725  1.00  1.72           N  
ATOM   1475  CA  ALA A  91       0.403  33.318  15.328  1.00  1.72           C  
ATOM   1476  C   ALA A  91       1.797  32.781  15.011  1.00  1.72           C  
ATOM   1477  O   ALA A  91       1.975  32.001  14.069  1.00  1.72           O  
ATOM   1478  CB  ALA A  91       0.340  34.802  15.025  1.00  1.72           C  
ATOM   1479  H   ALA A  91      -0.124  33.852  17.362  1.00  1.72           H  
ATOM   1480  HA  ALA A  91      -0.321  32.791  14.707  1.00  1.72           H  
ATOM   1481 1HB  ALA A  91       0.570  34.971  13.974  1.00  1.72           H  
ATOM   1482 2HB  ALA A  91      -0.659  35.173  15.241  1.00  1.72           H  
ATOM   1483 3HB  ALA A  91       1.062  35.329  15.646  1.00  1.72           H  
ATOM   1484  N   TYR A  92       2.779  33.134  15.849  1.00  1.65           N  
ATOM   1485  CA  TYR A  92       4.151  32.691  15.651  1.00  1.65           C  
ATOM   1486  C   TYR A  92       4.245  31.188  15.632  1.00  1.65           C  
ATOM   1487  O   TYR A  92       4.803  30.589  14.705  1.00  1.65           O  
ATOM   1488  CB  TYR A  92       5.036  33.225  16.778  1.00  1.65           C  
ATOM   1489  CG  TYR A  92       6.470  32.736  16.761  1.00  1.65           C  
ATOM   1490  CD1 TYR A  92       7.395  33.309  15.907  1.00  1.65           C  
ATOM   1491  CD2 TYR A  92       6.857  31.714  17.622  1.00  1.65           C  
ATOM   1492  CE1 TYR A  92       8.705  32.868  15.914  1.00  1.65           C  
ATOM   1493  CE2 TYR A  92       8.163  31.274  17.630  1.00  1.65           C  
ATOM   1494  CZ  TYR A  92       9.087  31.848  16.782  1.00  1.65           C  
ATOM   1495  OH  TYR A  92      10.396  31.414  16.796  1.00  1.65           O  
ATOM   1496  H   TYR A  92       2.587  33.755  16.637  1.00  1.65           H  
ATOM   1497  HA  TYR A  92       4.507  33.067  14.693  1.00  1.65           H  
ATOM   1498 1HB  TYR A  92       5.046  34.314  16.740  1.00  1.65           H  
ATOM   1499 2HB  TYR A  92       4.595  32.948  17.737  1.00  1.65           H  
ATOM   1500  HD1 TYR A  92       7.092  34.111  15.233  1.00  1.65           H  
ATOM   1501  HD2 TYR A  92       6.127  31.265  18.296  1.00  1.65           H  
ATOM   1502  HE1 TYR A  92       9.434  33.322  15.246  1.00  1.65           H  
ATOM   1503  HE2 TYR A  92       8.466  30.476  18.308  1.00  1.65           H  
ATOM   1504  HH  TYR A  92      10.495  30.717  17.451  1.00  1.65           H  
ATOM   1505  N   ALA A  93       3.708  30.572  16.673  1.00  1.62           N  
ATOM   1506  CA  ALA A  93       3.790  29.146  16.794  1.00  1.62           C  
ATOM   1507  C   ALA A  93       3.090  28.471  15.613  1.00  1.62           C  
ATOM   1508  O   ALA A  93       3.607  27.486  15.105  1.00  1.62           O  
ATOM   1509  CB  ALA A  93       3.256  28.730  18.145  1.00  1.62           C  
ATOM   1510  H   ALA A  93       3.234  31.106  17.398  1.00  1.62           H  
ATOM   1511  HA  ALA A  93       4.837  28.858  16.747  1.00  1.62           H  
ATOM   1512 1HB  ALA A  93       3.345  27.651  18.254  1.00  1.62           H  
ATOM   1513 2HB  ALA A  93       3.833  29.227  18.922  1.00  1.62           H  
ATOM   1514 3HB  ALA A  93       2.243  29.034  18.244  1.00  1.62           H  
ATOM   1515  N   PHE A  94       1.969  29.003  15.105  1.00  1.66           N  
ATOM   1516  CA  PHE A  94       1.370  28.362  13.937  1.00  1.66           C  
ATOM   1517  C   PHE A  94       2.304  28.398  12.743  1.00  1.66           C  
ATOM   1518  O   PHE A  94       2.453  27.404  12.032  1.00  1.66           O  
ATOM   1519  CB  PHE A  94       0.038  28.981  13.528  1.00  1.66           C  
ATOM   1520  CG  PHE A  94      -1.178  28.408  14.192  1.00  1.66           C  
ATOM   1521  CD1 PHE A  94      -2.065  29.183  14.928  1.00  1.66           C  
ATOM   1522  CD2 PHE A  94      -1.436  27.053  14.058  1.00  1.66           C  
ATOM   1523  CE1 PHE A  94      -3.166  28.596  15.531  1.00  1.66           C  
ATOM   1524  CE2 PHE A  94      -2.527  26.479  14.647  1.00  1.66           C  
ATOM   1525  CZ  PHE A  94      -3.393  27.248  15.391  1.00  1.66           C  
ATOM   1526  H   PHE A  94       1.521  29.817  15.526  1.00  1.66           H  
ATOM   1527  HA  PHE A  94       1.184  27.318  14.188  1.00  1.66           H  
ATOM   1528 1HB  PHE A  94       0.074  30.044  13.761  1.00  1.66           H  
ATOM   1529 2HB  PHE A  94      -0.084  28.883  12.456  1.00  1.66           H  
ATOM   1530  HD1 PHE A  94      -1.876  30.251  15.040  1.00  1.66           H  
ATOM   1531  HD2 PHE A  94      -0.749  26.440  13.469  1.00  1.66           H  
ATOM   1532  HE1 PHE A  94      -3.842  29.195  16.118  1.00  1.66           H  
ATOM   1533  HE2 PHE A  94      -2.705  25.415  14.525  1.00  1.66           H  
ATOM   1534  HZ  PHE A  94      -4.253  26.786  15.861  1.00  1.66           H  
ATOM   1535  N   PHE A  95       3.009  29.509  12.548  1.00  1.77           N  
ATOM   1536  CA  PHE A  95       3.893  29.594  11.395  1.00  1.77           C  
ATOM   1537  C   PHE A  95       5.078  28.632  11.537  1.00  1.77           C  
ATOM   1538  O   PHE A  95       5.642  28.175  10.538  1.00  1.77           O  
ATOM   1539  CB  PHE A  95       4.386  31.026  11.182  1.00  1.77           C  
ATOM   1540  CG  PHE A  95       3.311  31.974  10.642  1.00  1.77           C  
ATOM   1541  CD1 PHE A  95       2.863  33.048  11.401  1.00  1.77           C  
ATOM   1542  CD2 PHE A  95       2.737  31.771   9.388  1.00  1.77           C  
ATOM   1543  CE1 PHE A  95       1.892  33.899  10.925  1.00  1.77           C  
ATOM   1544  CE2 PHE A  95       1.759  32.629   8.912  1.00  1.77           C  
ATOM   1545  CZ  PHE A  95       1.349  33.690   9.683  1.00  1.77           C  
ATOM   1546  H   PHE A  95       2.884  30.312  13.172  1.00  1.77           H  
ATOM   1547  HA  PHE A  95       3.325  29.302  10.511  1.00  1.77           H  
ATOM   1548 1HB  PHE A  95       4.742  31.423  12.137  1.00  1.77           H  
ATOM   1549 2HB  PHE A  95       5.225  31.024  10.492  1.00  1.77           H  
ATOM   1550  HD1 PHE A  95       3.296  33.215  12.386  1.00  1.77           H  
ATOM   1551  HD2 PHE A  95       3.068  30.929   8.782  1.00  1.77           H  
ATOM   1552  HE1 PHE A  95       1.555  34.737  11.534  1.00  1.77           H  
ATOM   1553  HE2 PHE A  95       1.311  32.469   7.931  1.00  1.77           H  
ATOM   1554  HZ  PHE A  95       0.592  34.356   9.314  1.00  1.77           H  
ATOM   1555  N   LYS A  96       5.437  28.305  12.779  1.00  1.95           N  
ATOM   1556  CA  LYS A  96       6.527  27.379  13.070  1.00  1.95           C  
ATOM   1557  C   LYS A  96       6.087  25.902  13.204  1.00  1.95           C  
ATOM   1558  O   LYS A  96       6.928  25.036  13.462  1.00  1.95           O  
ATOM   1559  CB  LYS A  96       7.262  27.810  14.341  1.00  1.95           C  
ATOM   1560  CG  LYS A  96       7.920  29.189  14.261  1.00  1.95           C  
ATOM   1561  CD  LYS A  96       9.015  29.214  13.204  1.00  1.95           C  
ATOM   1562  CE  LYS A  96       9.753  30.542  13.187  1.00  1.95           C  
ATOM   1563  NZ  LYS A  96      10.802  30.582  12.122  1.00  1.95           N  
ATOM   1564  H   LYS A  96       4.950  28.751  13.559  1.00  1.95           H  
ATOM   1565  HA  LYS A  96       7.233  27.430  12.243  1.00  1.95           H  
ATOM   1566 1HB  LYS A  96       6.551  27.832  15.169  1.00  1.95           H  
ATOM   1567 2HB  LYS A  96       8.028  27.078  14.586  1.00  1.95           H  
ATOM   1568 1HG  LYS A  96       7.171  29.943  14.020  1.00  1.95           H  
ATOM   1569 2HG  LYS A  96       8.352  29.433  15.226  1.00  1.95           H  
ATOM   1570 1HD  LYS A  96       9.730  28.414  13.398  1.00  1.95           H  
ATOM   1571 2HD  LYS A  96       8.568  29.048  12.222  1.00  1.95           H  
ATOM   1572 1HE  LYS A  96       9.035  31.344  13.015  1.00  1.95           H  
ATOM   1573 2HE  LYS A  96      10.229  30.697  14.153  1.00  1.95           H  
ATOM   1574 1HZ  LYS A  96      11.269  31.477  12.144  1.00  1.95           H  
ATOM   1575 2HZ  LYS A  96      11.476  29.847  12.286  1.00  1.95           H  
ATOM   1576 3HZ  LYS A  96      10.371  30.448  11.217  1.00  1.95           H  
ATOM   1577  N   GLY A  97       4.791  25.607  13.031  1.00  2.17           N  
ATOM   1578  CA  GLY A  97       4.275  24.237  13.162  1.00  2.17           C  
ATOM   1579  C   GLY A  97       3.475  23.999  14.453  1.00  2.17           C  
ATOM   1580  O   GLY A  97       3.719  24.634  15.483  1.00  2.17           O  
ATOM   1581  H   GLY A  97       4.126  26.345  12.792  1.00  2.17           H  
ATOM   1582 1HA  GLY A  97       3.640  24.024  12.306  1.00  2.17           H  
ATOM   1583 2HA  GLY A  97       5.103  23.533  13.114  1.00  2.17           H  
ATOM   1584  N   GLY A  98       2.561  23.016  14.427  1.00  2.39           N  
ATOM   1585  CA  GLY A  98       1.646  22.719  15.536  1.00  2.39           C  
ATOM   1586  C   GLY A  98       2.264  22.113  16.797  1.00  2.39           C  
ATOM   1587  O   GLY A  98       1.975  20.983  17.184  1.00  2.39           O  
ATOM   1588  H   GLY A  98       2.411  22.488  13.567  1.00  2.39           H  
ATOM   1589 1HA  GLY A  98       1.128  23.640  15.807  1.00  2.39           H  
ATOM   1590 2HA  GLY A  98       0.875  22.044  15.164  1.00  2.39           H  
ATOM   1591  N   CYS A  99       3.088  22.898  17.450  1.00  2.55           N  
ATOM   1592  CA  CYS A  99       3.700  22.555  18.717  1.00  2.55           C  
ATOM   1593  C   CYS A  99       2.607  22.317  19.754  1.00  2.55           C  
ATOM   1594  O   CYS A  99       1.635  23.068  19.804  1.00  2.55           O  
ATOM   1595  CB  CYS A  99       4.615  23.678  19.183  1.00  2.55           C  
ATOM   1596  SG  CYS A  99       5.454  23.316  20.716  1.00  2.55           S  
ATOM   1597  H   CYS A  99       3.301  23.792  17.018  1.00  2.55           H  
ATOM   1598  HA  CYS A  99       4.284  21.642  18.594  1.00  2.55           H  
ATOM   1599 1HB  CYS A  99       5.366  23.874  18.414  1.00  2.55           H  
ATOM   1600 2HB  CYS A  99       4.038  24.594  19.314  1.00  2.55           H  
ATOM   1601  HG  CYS A  99       6.183  24.428  20.734  1.00  2.55           H  
ATOM   1602  N   LYS A 100       2.750  21.313  20.613  1.00  2.62           N  
ATOM   1603  CA  LYS A 100       1.713  21.081  21.627  1.00  2.62           C  
ATOM   1604  C   LYS A 100       1.471  22.327  22.495  1.00  2.62           C  
ATOM   1605  O   LYS A 100       0.381  22.530  23.049  1.00  2.62           O  
ATOM   1606  CB  LYS A 100       2.109  19.917  22.532  1.00  2.62           C  
ATOM   1607  CG  LYS A 100       3.312  20.205  23.456  1.00  2.62           C  
ATOM   1608  CD  LYS A 100       3.674  18.979  24.283  1.00  2.62           C  
ATOM   1609  CE  LYS A 100       4.815  19.265  25.244  1.00  2.62           C  
ATOM   1610  NZ  LYS A 100       5.203  18.045  26.016  1.00  2.62           N  
ATOM   1611  H   LYS A 100       3.558  20.707  20.559  1.00  2.62           H  
ATOM   1612  HA  LYS A 100       0.779  20.840  21.118  1.00  2.62           H  
ATOM   1613 1HB  LYS A 100       1.262  19.635  23.157  1.00  2.62           H  
ATOM   1614 2HB  LYS A 100       2.362  19.055  21.917  1.00  2.62           H  
ATOM   1615 1HG  LYS A 100       4.173  20.509  22.860  1.00  2.62           H  
ATOM   1616 2HG  LYS A 100       3.069  21.016  24.146  1.00  2.62           H  
ATOM   1617 1HD  LYS A 100       2.805  18.656  24.858  1.00  2.62           H  
ATOM   1618 2HD  LYS A 100       3.972  18.167  23.621  1.00  2.62           H  
ATOM   1619 1HE  LYS A 100       5.676  19.622  24.682  1.00  2.62           H  
ATOM   1620 2HE  LYS A 100       4.505  20.042  25.943  1.00  2.62           H  
ATOM   1621 1HZ  LYS A 100       5.960  18.270  26.644  1.00  2.62           H  
ATOM   1622 2HZ  LYS A 100       4.410  17.716  26.549  1.00  2.62           H  
ATOM   1623 3HZ  LYS A 100       5.500  17.321  25.375  1.00  2.62           H  
ATOM   1624  N   TRP A 101       2.475  23.194  22.584  1.00  2.58           N  
ATOM   1625  CA  TRP A 101       2.332  24.396  23.359  1.00  2.58           C  
ATOM   1626  C   TRP A 101       1.385  25.381  22.679  1.00  2.58           C  
ATOM   1627  O   TRP A 101       0.813  26.224  23.360  1.00  2.58           O  
ATOM   1628  CB  TRP A 101       3.679  25.039  23.652  1.00  2.58           C  
ATOM   1629  CG  TRP A 101       4.509  24.199  24.592  1.00  2.58           C  
ATOM   1630  CD1 TRP A 101       5.704  23.592  24.337  1.00  2.58           C  
ATOM   1631  CD2 TRP A 101       4.158  23.830  25.944  1.00  2.58           C  
ATOM   1632  NE1 TRP A 101       6.128  22.901  25.441  1.00  2.58           N  
ATOM   1633  CE2 TRP A 101       5.195  23.031  26.432  1.00  2.58           C  
ATOM   1634  CE3 TRP A 101       3.063  24.110  26.768  1.00  2.58           C  
ATOM   1635  CZ2 TRP A 101       5.175  22.508  27.715  1.00  2.58           C  
ATOM   1636  CZ3 TRP A 101       3.041  23.583  28.054  1.00  2.58           C  
ATOM   1637  CH2 TRP A 101       4.072  22.805  28.515  1.00  2.58           C  
ATOM   1638  H   TRP A 101       3.344  22.999  22.109  1.00  2.58           H  
ATOM   1639  HA  TRP A 101       1.893  24.126  24.319  1.00  2.58           H  
ATOM   1640 1HB  TRP A 101       4.227  25.190  22.728  1.00  2.58           H  
ATOM   1641 2HB  TRP A 101       3.525  26.014  24.106  1.00  2.58           H  
ATOM   1642  HD1 TRP A 101       6.251  23.654  23.409  1.00  2.58           H  
ATOM   1643  HE1 TRP A 101       6.988  22.376  25.510  1.00  2.58           H  
ATOM   1644  HE3 TRP A 101       2.241  24.729  26.407  1.00  2.58           H  
ATOM   1645  HZ2 TRP A 101       5.983  21.887  28.099  1.00  2.58           H  
ATOM   1646  HZ3 TRP A 101       2.183  23.806  28.688  1.00  2.58           H  
ATOM   1647  HH2 TRP A 101       4.023  22.408  29.528  1.00  2.58           H  
ATOM   1648  N   ILE A 102       1.241  25.332  21.336  1.00  2.47           N  
ATOM   1649  CA  ILE A 102       0.263  26.215  20.699  1.00  2.47           C  
ATOM   1650  C   ILE A 102      -1.113  25.663  20.883  1.00  2.47           C  
ATOM   1651  O   ILE A 102      -2.086  26.411  20.981  1.00  2.47           O  
ATOM   1652  CB  ILE A 102       0.377  26.414  19.177  1.00  2.47           C  
ATOM   1653  CG1 ILE A 102      -0.411  27.604  18.883  1.00  2.47           C  
ATOM   1654  CG2 ILE A 102      -0.189  25.284  18.288  1.00  2.47           C  
ATOM   1655  CD1 ILE A 102      -0.356  28.002  17.522  1.00  2.47           C  
ATOM   1656  H   ILE A 102       1.720  24.628  20.787  1.00  2.47           H  
ATOM   1657  HA  ILE A 102       0.308  27.191  21.179  1.00  2.47           H  
ATOM   1658  HB  ILE A 102       1.412  26.581  18.926  1.00  2.47           H  
ATOM   1659 1HG1 ILE A 102      -1.434  27.415  19.150  1.00  2.47           H  
ATOM   1660 2HG1 ILE A 102      -0.043  28.413  19.503  1.00  2.47           H  
ATOM   1661 1HG2 ILE A 102      -0.074  25.570  17.243  1.00  2.47           H  
ATOM   1662 2HG2 ILE A 102       0.327  24.372  18.446  1.00  2.47           H  
ATOM   1663 3HG2 ILE A 102      -1.243  25.143  18.492  1.00  2.47           H  
ATOM   1664 1HD1 ILE A 102      -0.958  28.880  17.405  1.00  2.47           H  
ATOM   1665 2HD1 ILE A 102       0.614  28.203  17.220  1.00  2.47           H  
ATOM   1666 3HD1 ILE A 102      -0.745  27.202  16.915  1.00  2.47           H  
ATOM   1667  N   ARG A 103      -1.192  24.339  20.926  1.00  2.32           N  
ATOM   1668  CA  ARG A 103      -2.477  23.702  21.032  1.00  2.32           C  
ATOM   1669  C   ARG A 103      -3.221  24.185  22.242  1.00  2.32           C  
ATOM   1670  O   ARG A 103      -4.379  24.579  22.133  1.00  2.32           O  
ATOM   1671  CB  ARG A 103      -2.320  22.209  21.063  1.00  2.32           C  
ATOM   1672  CG  ARG A 103      -3.579  21.472  21.222  1.00  2.32           C  
ATOM   1673  CD  ARG A 103      -3.333  20.082  21.077  1.00  2.32           C  
ATOM   1674  NE  ARG A 103      -4.519  19.261  21.139  1.00  2.32           N  
ATOM   1675  CZ  ARG A 103      -5.082  18.761  22.248  1.00  2.32           C  
ATOM   1676  NH1 ARG A 103      -4.586  19.006  23.438  1.00  2.32           N  
ATOM   1677  NH2 ARG A 103      -6.145  18.009  22.099  1.00  2.32           N  
ATOM   1678  H   ARG A 103      -0.336  23.789  20.825  1.00  2.32           H  
ATOM   1679  HA  ARG A 103      -3.058  23.959  20.149  1.00  2.32           H  
ATOM   1680 1HB  ARG A 103      -1.829  21.868  20.149  1.00  2.32           H  
ATOM   1681 2HB  ARG A 103      -1.690  21.926  21.892  1.00  2.32           H  
ATOM   1682 1HG  ARG A 103      -3.956  21.644  22.225  1.00  2.32           H  
ATOM   1683 2HG  ARG A 103      -4.292  21.807  20.512  1.00  2.32           H  
ATOM   1684 1HD  ARG A 103      -2.891  19.954  20.102  1.00  2.32           H  
ATOM   1685 2HD  ARG A 103      -2.641  19.754  21.845  1.00  2.32           H  
ATOM   1686  HE  ARG A 103      -4.976  19.008  20.255  1.00  2.32           H  
ATOM   1687 1HH1 ARG A 103      -3.764  19.586  23.534  1.00  2.32           H  
ATOM   1688 2HH1 ARG A 103      -5.026  18.613  24.256  1.00  2.32           H  
ATOM   1689 1HH2 ARG A 103      -6.479  17.851  21.136  1.00  2.32           H  
ATOM   1690 2HH2 ARG A 103      -6.608  17.602  22.894  1.00  2.32           H  
ATOM   1691  N   THR A 104      -2.544  24.219  23.381  1.00  2.18           N  
ATOM   1692  CA  THR A 104      -3.195  24.705  24.587  1.00  2.18           C  
ATOM   1693  C   THR A 104      -3.950  26.060  24.371  1.00  2.18           C  
ATOM   1694  O   THR A 104      -5.182  26.051  24.422  1.00  2.18           O  
ATOM   1695  CB  THR A 104      -2.219  24.686  25.791  1.00  2.18           C  
ATOM   1696  OG1 THR A 104      -1.826  23.327  26.054  1.00  2.18           O  
ATOM   1697  CG2 THR A 104      -2.880  25.283  27.025  1.00  2.18           C  
ATOM   1698  H   THR A 104      -1.578  23.874  23.396  1.00  2.18           H  
ATOM   1699  HA  THR A 104      -3.964  23.977  24.847  1.00  2.18           H  
ATOM   1700  HB  THR A 104      -1.321  25.223  25.558  1.00  2.18           H  
ATOM   1701  HG1 THR A 104      -1.279  23.006  25.324  1.00  2.18           H  
ATOM   1702 1HG2 THR A 104      -2.185  25.247  27.862  1.00  2.18           H  
ATOM   1703 2HG2 THR A 104      -3.153  26.314  26.833  1.00  2.18           H  
ATOM   1704 3HG2 THR A 104      -3.773  24.712  27.269  1.00  2.18           H  
ATOM   1705  N   PRO A 105      -3.298  27.240  24.168  1.00  2.07           N  
ATOM   1706  CA  PRO A 105      -3.970  28.510  23.966  1.00  2.07           C  
ATOM   1707  C   PRO A 105      -4.825  28.571  22.706  1.00  2.07           C  
ATOM   1708  O   PRO A 105      -5.777  29.351  22.648  1.00  2.07           O  
ATOM   1709  CB  PRO A 105      -2.800  29.497  23.848  1.00  2.07           C  
ATOM   1710  CG  PRO A 105      -1.642  28.664  23.428  1.00  2.07           C  
ATOM   1711  CD  PRO A 105      -1.862  27.338  24.106  1.00  2.07           C  
ATOM   1712  HA  PRO A 105      -4.569  28.741  24.852  1.00  2.07           H  
ATOM   1713 1HB  PRO A 105      -3.041  30.273  23.106  1.00  2.07           H  
ATOM   1714 2HB  PRO A 105      -2.639  30.009  24.808  1.00  2.07           H  
ATOM   1715 1HG  PRO A 105      -1.627  28.575  22.331  1.00  2.07           H  
ATOM   1716 2HG  PRO A 105      -0.691  29.132  23.719  1.00  2.07           H  
ATOM   1717 1HD  PRO A 105      -1.467  26.561  23.505  1.00  2.07           H  
ATOM   1718 2HD  PRO A 105      -1.417  27.380  25.103  1.00  2.07           H  
ATOM   1719  N   ALA A 106      -4.519  27.752  21.688  1.00  1.97           N  
ATOM   1720  CA  ALA A 106      -5.327  27.773  20.477  1.00  1.97           C  
ATOM   1721  C   ALA A 106      -6.718  27.228  20.792  1.00  1.97           C  
ATOM   1722  O   ALA A 106      -7.738  27.780  20.352  1.00  1.97           O  
ATOM   1723  CB  ALA A 106      -4.636  26.993  19.384  1.00  1.97           C  
ATOM   1724  H   ALA A 106      -3.714  27.126  21.714  1.00  1.97           H  
ATOM   1725  HA  ALA A 106      -5.435  28.808  20.155  1.00  1.97           H  
ATOM   1726 1HB  ALA A 106      -5.202  27.039  18.500  1.00  1.97           H  
ATOM   1727 2HB  ALA A 106      -3.668  27.428  19.199  1.00  1.97           H  
ATOM   1728 3HB  ALA A 106      -4.517  25.960  19.699  1.00  1.97           H  
ATOM   1729  N   ILE A 107      -6.757  26.159  21.599  1.00  1.88           N  
ATOM   1730  CA  ILE A 107      -8.012  25.577  22.042  1.00  1.88           C  
ATOM   1731  C   ILE A 107      -8.739  26.502  22.980  1.00  1.88           C  
ATOM   1732  O   ILE A 107      -9.927  26.758  22.793  1.00  1.88           O  
ATOM   1733  CB  ILE A 107      -7.831  24.220  22.748  1.00  1.88           C  
ATOM   1734  CG1 ILE A 107      -7.384  23.155  21.759  1.00  1.88           C  
ATOM   1735  CG2 ILE A 107      -9.093  23.828  23.514  1.00  1.88           C  
ATOM   1736  CD1 ILE A 107      -6.969  21.880  22.431  1.00  1.88           C  
ATOM   1737  H   ILE A 107      -5.882  25.732  21.913  1.00  1.88           H  
ATOM   1738  HA  ILE A 107      -8.640  25.416  21.166  1.00  1.88           H  
ATOM   1739  HB  ILE A 107      -7.012  24.317  23.467  1.00  1.88           H  
ATOM   1740 1HG1 ILE A 107      -8.194  22.939  21.077  1.00  1.88           H  
ATOM   1741 2HG1 ILE A 107      -6.539  23.536  21.184  1.00  1.88           H  
ATOM   1742 1HG2 ILE A 107      -8.923  22.887  24.032  1.00  1.88           H  
ATOM   1743 2HG2 ILE A 107      -9.331  24.601  24.243  1.00  1.88           H  
ATOM   1744 3HG2 ILE A 107      -9.908  23.722  22.848  1.00  1.88           H  
ATOM   1745 1HD1 ILE A 107      -6.668  21.157  21.697  1.00  1.88           H  
ATOM   1746 2HD1 ILE A 107      -6.141  22.086  23.107  1.00  1.88           H  
ATOM   1747 3HD1 ILE A 107      -7.807  21.480  22.997  1.00  1.88           H  
ATOM   1748  N   ILE A 108      -8.021  27.063  23.952  1.00  1.80           N  
ATOM   1749  CA  ILE A 108      -8.658  27.930  24.929  1.00  1.80           C  
ATOM   1750  C   ILE A 108      -9.286  29.131  24.242  1.00  1.80           C  
ATOM   1751  O   ILE A 108     -10.459  29.438  24.468  1.00  1.80           O  
ATOM   1752  CB  ILE A 108      -7.631  28.403  25.960  1.00  1.80           C  
ATOM   1753  CG1 ILE A 108      -7.165  27.217  26.809  1.00  1.80           C  
ATOM   1754  CG2 ILE A 108      -8.241  29.478  26.829  1.00  1.80           C  
ATOM   1755  CD1 ILE A 108      -5.938  27.516  27.628  1.00  1.80           C  
ATOM   1756  H   ILE A 108      -7.027  26.834  24.041  1.00  1.80           H  
ATOM   1757  HA  ILE A 108      -9.442  27.370  25.436  1.00  1.80           H  
ATOM   1758  HB  ILE A 108      -6.770  28.805  25.448  1.00  1.80           H  
ATOM   1759 1HG1 ILE A 108      -7.969  26.927  27.482  1.00  1.80           H  
ATOM   1760 2HG1 ILE A 108      -6.948  26.377  26.151  1.00  1.80           H  
ATOM   1761 1HG2 ILE A 108      -7.510  29.821  27.556  1.00  1.80           H  
ATOM   1762 2HG2 ILE A 108      -8.556  30.319  26.208  1.00  1.80           H  
ATOM   1763 3HG2 ILE A 108      -9.105  29.069  27.347  1.00  1.80           H  
ATOM   1764 1HD1 ILE A 108      -5.662  26.634  28.202  1.00  1.80           H  
ATOM   1765 2HD1 ILE A 108      -5.122  27.786  26.966  1.00  1.80           H  
ATOM   1766 3HD1 ILE A 108      -6.144  28.341  28.306  1.00  1.80           H  
ATOM   1767  N   TYR A 109      -8.531  29.774  23.346  1.00  1.73           N  
ATOM   1768  CA  TYR A 109      -9.066  30.887  22.592  1.00  1.73           C  
ATOM   1769  C   TYR A 109     -10.293  30.495  21.811  1.00  1.73           C  
ATOM   1770  O   TYR A 109     -11.317  31.188  21.872  1.00  1.73           O  
ATOM   1771  CB  TYR A 109      -8.040  31.462  21.615  1.00  1.73           C  
ATOM   1772  CG  TYR A 109      -8.691  32.462  20.669  1.00  1.73           C  
ATOM   1773  CD1 TYR A 109      -8.996  33.737  21.093  1.00  1.73           C  
ATOM   1774  CD2 TYR A 109      -8.999  32.073  19.363  1.00  1.73           C  
ATOM   1775  CE1 TYR A 109      -9.613  34.614  20.226  1.00  1.73           C  
ATOM   1776  CE2 TYR A 109      -9.608  32.961  18.495  1.00  1.73           C  
ATOM   1777  CZ  TYR A 109      -9.911  34.230  18.928  1.00  1.73           C  
ATOM   1778  OH  TYR A 109     -10.518  35.130  18.088  1.00  1.73           O  
ATOM   1779  H   TYR A 109      -7.567  29.494  23.185  1.00  1.73           H  
ATOM   1780  HA  TYR A 109      -9.354  31.668  23.291  1.00  1.73           H  
ATOM   1781 1HB  TYR A 109      -7.237  31.959  22.162  1.00  1.73           H  
ATOM   1782 2HB  TYR A 109      -7.597  30.655  21.026  1.00  1.73           H  
ATOM   1783  HD1 TYR A 109      -8.764  34.045  22.109  1.00  1.73           H  
ATOM   1784  HD2 TYR A 109      -8.760  31.060  19.030  1.00  1.73           H  
ATOM   1785  HE1 TYR A 109      -9.864  35.612  20.554  1.00  1.73           H  
ATOM   1786  HE2 TYR A 109      -9.847  32.655  17.476  1.00  1.73           H  
ATOM   1787  HH  TYR A 109     -10.785  35.900  18.599  1.00  1.73           H  
ATOM   1788  N   SER A 110     -10.203  29.393  21.073  1.00  1.67           N  
ATOM   1789  CA  SER A 110     -11.300  28.984  20.235  1.00  1.67           C  
ATOM   1790  C   SER A 110     -12.565  28.703  21.039  1.00  1.67           C  
ATOM   1791  O   SER A 110     -13.658  29.132  20.656  1.00  1.67           O  
ATOM   1792  CB  SER A 110     -10.881  27.758  19.475  1.00  1.67           C  
ATOM   1793  OG  SER A 110      -9.826  28.066  18.613  1.00  1.67           O  
ATOM   1794  H   SER A 110      -9.343  28.840  21.055  1.00  1.67           H  
ATOM   1795  HA  SER A 110     -11.498  29.794  19.539  1.00  1.67           H  
ATOM   1796 1HB  SER A 110     -10.574  26.975  20.170  1.00  1.67           H  
ATOM   1797 2HB  SER A 110     -11.720  27.380  18.909  1.00  1.67           H  
ATOM   1798  HG  SER A 110      -9.016  28.054  19.179  1.00  1.67           H  
ATOM   1799  N   VAL A 111     -12.415  28.047  22.186  1.00  1.63           N  
ATOM   1800  CA  VAL A 111     -13.552  27.758  23.044  1.00  1.63           C  
ATOM   1801  C   VAL A 111     -14.152  29.042  23.596  1.00  1.63           C  
ATOM   1802  O   VAL A 111     -15.376  29.215  23.589  1.00  1.63           O  
ATOM   1803  CB  VAL A 111     -13.139  26.818  24.186  1.00  1.63           C  
ATOM   1804  CG1 VAL A 111     -14.272  26.687  25.198  1.00  1.63           C  
ATOM   1805  CG2 VAL A 111     -12.806  25.443  23.598  1.00  1.63           C  
ATOM   1806  H   VAL A 111     -11.489  27.717  22.460  1.00  1.63           H  
ATOM   1807  HA  VAL A 111     -14.310  27.252  22.448  1.00  1.63           H  
ATOM   1808  HB  VAL A 111     -12.261  27.233  24.694  1.00  1.63           H  
ATOM   1809 1HG1 VAL A 111     -13.963  26.020  26.001  1.00  1.63           H  
ATOM   1810 2HG1 VAL A 111     -14.507  27.669  25.612  1.00  1.63           H  
ATOM   1811 3HG1 VAL A 111     -15.155  26.279  24.707  1.00  1.63           H  
ATOM   1812 1HG2 VAL A 111     -12.499  24.769  24.395  1.00  1.63           H  
ATOM   1813 2HG2 VAL A 111     -13.684  25.039  23.099  1.00  1.63           H  
ATOM   1814 3HG2 VAL A 111     -12.003  25.535  22.880  1.00  1.63           H  
ATOM   1815  N   HIS A 112     -13.306  29.967  24.060  1.00  1.60           N  
ATOM   1816  CA  HIS A 112     -13.811  31.218  24.610  1.00  1.60           C  
ATOM   1817  C   HIS A 112     -14.504  32.054  23.541  1.00  1.60           C  
ATOM   1818  O   HIS A 112     -15.526  32.705  23.803  1.00  1.60           O  
ATOM   1819  CB  HIS A 112     -12.683  32.040  25.238  1.00  1.60           C  
ATOM   1820  CG  HIS A 112     -12.155  31.467  26.517  1.00  1.60           C  
ATOM   1821  ND1 HIS A 112     -11.073  32.008  27.187  1.00  1.60           N  
ATOM   1822  CD2 HIS A 112     -12.546  30.391  27.240  1.00  1.60           C  
ATOM   1823  CE1 HIS A 112     -10.834  31.296  28.273  1.00  1.60           C  
ATOM   1824  NE2 HIS A 112     -11.711  30.309  28.328  1.00  1.60           N  
ATOM   1825  H   HIS A 112     -12.300  29.793  24.051  1.00  1.60           H  
ATOM   1826  HA  HIS A 112     -14.538  31.000  25.387  1.00  1.60           H  
ATOM   1827 1HB  HIS A 112     -11.851  32.101  24.528  1.00  1.60           H  
ATOM   1828 2HB  HIS A 112     -13.030  33.054  25.425  1.00  1.60           H  
ATOM   1829  HD2 HIS A 112     -13.371  29.717  27.002  1.00  1.60           H  
ATOM   1830  HE1 HIS A 112     -10.043  31.486  28.997  1.00  1.60           H  
ATOM   1831  HE2 HIS A 112     -11.763  29.605  29.049  1.00  1.60           H  
ATOM   1832  N   THR A 113     -13.960  32.038  22.327  1.00  1.59           N  
ATOM   1833  CA  THR A 113     -14.523  32.807  21.236  1.00  1.59           C  
ATOM   1834  C   THR A 113     -15.907  32.292  20.905  1.00  1.59           C  
ATOM   1835  O   THR A 113     -16.861  33.064  20.817  1.00  1.59           O  
ATOM   1836  CB  THR A 113     -13.622  32.706  20.009  1.00  1.59           C  
ATOM   1837  OG1 THR A 113     -12.355  33.214  20.359  1.00  1.59           O  
ATOM   1838  CG2 THR A 113     -14.187  33.504  18.853  1.00  1.59           C  
ATOM   1839  H   THR A 113     -13.108  31.504  22.159  1.00  1.59           H  
ATOM   1840  HA  THR A 113     -14.600  33.851  21.541  1.00  1.59           H  
ATOM   1841  HB  THR A 113     -13.514  31.662  19.717  1.00  1.59           H  
ATOM   1842  HG1 THR A 113     -11.959  32.611  21.033  1.00  1.59           H  
ATOM   1843 1HG2 THR A 113     -13.515  33.431  18.001  1.00  1.59           H  
ATOM   1844 2HG2 THR A 113     -15.157  33.105  18.584  1.00  1.59           H  
ATOM   1845 3HG2 THR A 113     -14.288  34.547  19.142  1.00  1.59           H  
ATOM   1846  N   MET A 114     -16.038  30.973  20.781  1.00  1.60           N  
ATOM   1847  CA  MET A 114     -17.330  30.382  20.485  1.00  1.60           C  
ATOM   1848  C   MET A 114     -18.305  30.590  21.630  1.00  1.60           C  
ATOM   1849  O   MET A 114     -19.477  30.904  21.408  1.00  1.60           O  
ATOM   1850  CB  MET A 114     -17.135  28.918  20.151  1.00  1.60           C  
ATOM   1851  CG  MET A 114     -16.478  28.735  18.804  1.00  1.60           C  
ATOM   1852  SD  MET A 114     -16.417  27.060  18.257  1.00  1.60           S  
ATOM   1853  CE  MET A 114     -14.979  26.487  19.137  1.00  1.60           C  
ATOM   1854  H   MET A 114     -15.217  30.370  20.867  1.00  1.60           H  
ATOM   1855  HA  MET A 114     -17.736  30.879  19.607  1.00  1.60           H  
ATOM   1856 1HB  MET A 114     -16.475  28.470  20.901  1.00  1.60           H  
ATOM   1857 2HB  MET A 114     -18.076  28.387  20.185  1.00  1.60           H  
ATOM   1858 1HG  MET A 114     -16.976  29.331  18.043  1.00  1.60           H  
ATOM   1859 2HG  MET A 114     -15.464  29.095  18.891  1.00  1.60           H  
ATOM   1860 1HE  MET A 114     -14.803  25.455  18.887  1.00  1.60           H  
ATOM   1861 2HE  MET A 114     -14.118  27.081  18.842  1.00  1.60           H  
ATOM   1862 3HE  MET A 114     -15.137  26.588  20.208  1.00  1.60           H  
ATOM   1863  N   THR A 115     -17.807  30.510  22.863  1.00  1.63           N  
ATOM   1864  CA  THR A 115     -18.645  30.710  24.026  1.00  1.63           C  
ATOM   1865  C   THR A 115     -19.225  32.114  24.002  1.00  1.63           C  
ATOM   1866  O   THR A 115     -20.390  32.297  24.325  1.00  1.63           O  
ATOM   1867  CB  THR A 115     -17.863  30.486  25.331  1.00  1.63           C  
ATOM   1868  OG1 THR A 115     -17.374  29.134  25.366  1.00  1.63           O  
ATOM   1869  CG2 THR A 115     -18.755  30.738  26.529  1.00  1.63           C  
ATOM   1870  H   THR A 115     -16.833  30.248  23.009  1.00  1.63           H  
ATOM   1871  HA  THR A 115     -19.469  29.997  23.989  1.00  1.63           H  
ATOM   1872  HB  THR A 115     -17.019  31.166  25.362  1.00  1.63           H  
ATOM   1873  HG1 THR A 115     -16.774  29.006  24.597  1.00  1.63           H  
ATOM   1874 1HG2 THR A 115     -18.186  30.578  27.442  1.00  1.63           H  
ATOM   1875 2HG2 THR A 115     -19.114  31.767  26.498  1.00  1.63           H  
ATOM   1876 3HG2 THR A 115     -19.603  30.054  26.504  1.00  1.63           H  
ATOM   1877  N   THR A 116     -18.396  33.104  23.644  1.00  1.69           N  
ATOM   1878  CA  THR A 116     -18.783  34.511  23.543  1.00  1.69           C  
ATOM   1879  C   THR A 116     -19.757  34.766  22.376  1.00  1.69           C  
ATOM   1880  O   THR A 116     -20.755  35.481  22.521  1.00  1.69           O  
ATOM   1881  CB  THR A 116     -17.528  35.382  23.362  1.00  1.69           C  
ATOM   1882  OG1 THR A 116     -16.660  35.192  24.491  1.00  1.69           O  
ATOM   1883  CG2 THR A 116     -17.908  36.846  23.241  1.00  1.69           C  
ATOM   1884  H   THR A 116     -17.427  32.867  23.438  1.00  1.69           H  
ATOM   1885  HA  THR A 116     -19.279  34.795  24.470  1.00  1.69           H  
ATOM   1886  HB  THR A 116     -17.000  35.074  22.459  1.00  1.69           H  
ATOM   1887  HG1 THR A 116     -16.260  34.290  24.427  1.00  1.69           H  
ATOM   1888 1HG2 THR A 116     -17.004  37.447  23.112  1.00  1.69           H  
ATOM   1889 2HG2 THR A 116     -18.554  36.970  22.379  1.00  1.69           H  
ATOM   1890 3HG2 THR A 116     -18.432  37.165  24.140  1.00  1.69           H  
ATOM   1891  N   LEU A 117     -19.471  34.181  21.217  1.00  1.76           N  
ATOM   1892  CA  LEU A 117     -20.309  34.366  20.042  1.00  1.76           C  
ATOM   1893  C   LEU A 117     -21.711  33.823  20.206  1.00  1.76           C  
ATOM   1894  O   LEU A 117     -22.660  34.419  19.708  1.00  1.76           O  
ATOM   1895  CB  LEU A 117     -19.639  33.744  18.839  1.00  1.76           C  
ATOM   1896  CG  LEU A 117     -18.422  34.488  18.358  1.00  1.76           C  
ATOM   1897  CD1 LEU A 117     -17.743  33.684  17.366  1.00  1.76           C  
ATOM   1898  CD2 LEU A 117     -18.850  35.794  17.736  1.00  1.76           C  
ATOM   1899  H   LEU A 117     -18.629  33.612  21.141  1.00  1.76           H  
ATOM   1900  HA  LEU A 117     -20.389  35.428  19.857  1.00  1.76           H  
ATOM   1901 1HB  LEU A 117     -19.325  32.743  19.116  1.00  1.76           H  
ATOM   1902 2HB  LEU A 117     -20.357  33.676  18.019  1.00  1.76           H  
ATOM   1903  HG  LEU A 117     -17.748  34.676  19.189  1.00  1.76           H  
ATOM   1904 1HD1 LEU A 117     -16.867  34.220  17.016  1.00  1.76           H  
ATOM   1905 2HD1 LEU A 117     -17.441  32.741  17.812  1.00  1.76           H  
ATOM   1906 3HD1 LEU A 117     -18.421  33.506  16.539  1.00  1.76           H  
ATOM   1907 1HD2 LEU A 117     -17.969  36.325  17.377  1.00  1.76           H  
ATOM   1908 2HD2 LEU A 117     -19.519  35.587  16.901  1.00  1.76           H  
ATOM   1909 3HD2 LEU A 117     -19.364  36.398  18.465  1.00  1.76           H  
ATOM   1910  N   ILE A 118     -21.873  32.717  20.913  1.00  1.83           N  
ATOM   1911  CA  ILE A 118     -23.207  32.171  21.095  1.00  1.83           C  
ATOM   1912  C   ILE A 118     -24.218  33.173  21.714  1.00  1.83           C  
ATOM   1913  O   ILE A 118     -25.278  33.367  21.110  1.00  1.83           O  
ATOM   1914  CB  ILE A 118     -23.128  30.836  21.851  1.00  1.83           C  
ATOM   1915  CG1 ILE A 118     -22.474  29.810  20.928  1.00  1.83           C  
ATOM   1916  CG2 ILE A 118     -24.517  30.392  22.302  1.00  1.83           C  
ATOM   1917  CD1 ILE A 118     -22.032  28.554  21.622  1.00  1.83           C  
ATOM   1918  H   ILE A 118     -21.058  32.225  21.291  1.00  1.83           H  
ATOM   1919  HA  ILE A 118     -23.584  31.921  20.106  1.00  1.83           H  
ATOM   1920  HB  ILE A 118     -22.468  30.937  22.711  1.00  1.83           H  
ATOM   1921 1HG1 ILE A 118     -23.186  29.538  20.151  1.00  1.83           H  
ATOM   1922 2HG1 ILE A 118     -21.620  30.271  20.455  1.00  1.83           H  
ATOM   1923 1HG2 ILE A 118     -24.437  29.442  22.826  1.00  1.83           H  
ATOM   1924 2HG2 ILE A 118     -24.945  31.135  22.970  1.00  1.83           H  
ATOM   1925 3HG2 ILE A 118     -25.163  30.274  21.432  1.00  1.83           H  
ATOM   1926 1HD1 ILE A 118     -21.580  27.877  20.897  1.00  1.83           H  
ATOM   1927 2HD1 ILE A 118     -21.296  28.811  22.387  1.00  1.83           H  
ATOM   1928 3HD1 ILE A 118     -22.889  28.071  22.084  1.00  1.83           H  
ATOM   1929  N   PRO A 119     -23.995  33.809  22.898  1.00  1.91           N  
ATOM   1930  CA  PRO A 119     -24.871  34.829  23.433  1.00  1.91           C  
ATOM   1931  C   PRO A 119     -24.937  36.069  22.534  1.00  1.91           C  
ATOM   1932  O   PRO A 119     -25.957  36.763  22.535  1.00  1.91           O  
ATOM   1933  CB  PRO A 119     -24.271  35.111  24.819  1.00  1.91           C  
ATOM   1934  CG  PRO A 119     -22.878  34.656  24.731  1.00  1.91           C  
ATOM   1935  CD  PRO A 119     -22.908  33.483  23.767  1.00  1.91           C  
ATOM   1936  HA  PRO A 119     -25.867  34.394  23.560  1.00  1.91           H  
ATOM   1937 1HB  PRO A 119     -24.348  36.185  25.044  1.00  1.91           H  
ATOM   1938 2HB  PRO A 119     -24.842  34.579  25.593  1.00  1.91           H  
ATOM   1939 1HG  PRO A 119     -22.248  35.483  24.393  1.00  1.91           H  
ATOM   1940 2HG  PRO A 119     -22.502  34.363  25.719  1.00  1.91           H  
ATOM   1941 1HD  PRO A 119     -22.014  33.486  23.247  1.00  1.91           H  
ATOM   1942 2HD  PRO A 119     -23.080  32.546  24.299  1.00  1.91           H  
ATOM   1943  N   ILE A 120     -23.913  36.335  21.702  1.00  1.98           N  
ATOM   1944  CA  ILE A 120     -24.050  37.474  20.786  1.00  1.98           C  
ATOM   1945  C   ILE A 120     -25.087  37.152  19.724  1.00  1.98           C  
ATOM   1946  O   ILE A 120     -26.017  37.924  19.486  1.00  1.98           O  
ATOM   1947  CB  ILE A 120     -22.725  37.853  20.097  1.00  1.98           C  
ATOM   1948  CG1 ILE A 120     -21.736  38.405  21.120  1.00  1.98           C  
ATOM   1949  CG2 ILE A 120     -22.974  38.849  18.957  1.00  1.98           C  
ATOM   1950  CD1 ILE A 120     -20.330  38.547  20.586  1.00  1.98           C  
ATOM   1951  H   ILE A 120     -23.036  35.805  21.725  1.00  1.98           H  
ATOM   1952  HA  ILE A 120     -24.396  38.337  21.353  1.00  1.98           H  
ATOM   1953  HB  ILE A 120     -22.279  36.959  19.675  1.00  1.98           H  
ATOM   1954 1HG1 ILE A 120     -22.082  39.385  21.441  1.00  1.98           H  
ATOM   1955 2HG1 ILE A 120     -21.715  37.745  21.986  1.00  1.98           H  
ATOM   1956 1HG2 ILE A 120     -22.030  39.081  18.474  1.00  1.98           H  
ATOM   1957 2HG2 ILE A 120     -23.654  38.411  18.227  1.00  1.98           H  
ATOM   1958 3HG2 ILE A 120     -23.413  39.763  19.354  1.00  1.98           H  
ATOM   1959 1HD1 ILE A 120     -19.687  38.952  21.366  1.00  1.98           H  
ATOM   1960 2HD1 ILE A 120     -19.962  37.586  20.291  1.00  1.98           H  
ATOM   1961 3HD1 ILE A 120     -20.329  39.219  19.729  1.00  1.98           H  
ATOM   1962  N   LEU A 121     -24.949  35.974  19.126  1.00  2.04           N  
ATOM   1963  CA  LEU A 121     -25.857  35.514  18.091  1.00  2.04           C  
ATOM   1964  C   LEU A 121     -27.262  35.367  18.666  1.00  2.04           C  
ATOM   1965  O   LEU A 121     -28.255  35.767  18.047  1.00  2.04           O  
ATOM   1966  CB  LEU A 121     -25.335  34.169  17.565  1.00  2.04           C  
ATOM   1967  CG  LEU A 121     -24.006  34.221  16.743  1.00  2.04           C  
ATOM   1968  CD1 LEU A 121     -23.459  32.814  16.545  1.00  2.04           C  
ATOM   1969  CD2 LEU A 121     -24.288  34.831  15.407  1.00  2.04           C  
ATOM   1970  H   LEU A 121     -24.165  35.382  19.390  1.00  2.04           H  
ATOM   1971  HA  LEU A 121     -25.875  36.241  17.287  1.00  2.04           H  
ATOM   1972 1HB  LEU A 121     -25.166  33.512  18.419  1.00  2.04           H  
ATOM   1973 2HB  LEU A 121     -26.103  33.723  16.934  1.00  2.04           H  
ATOM   1974  HG  LEU A 121     -23.259  34.811  17.275  1.00  2.04           H  
ATOM   1975 1HD1 LEU A 121     -22.533  32.862  15.967  1.00  2.04           H  
ATOM   1976 2HD1 LEU A 121     -23.255  32.368  17.520  1.00  2.04           H  
ATOM   1977 3HD1 LEU A 121     -24.190  32.209  16.012  1.00  2.04           H  
ATOM   1978 1HD2 LEU A 121     -23.384  34.841  14.824  1.00  2.04           H  
ATOM   1979 2HD2 LEU A 121     -25.027  34.228  14.898  1.00  2.04           H  
ATOM   1980 3HD2 LEU A 121     -24.659  35.842  15.537  1.00  2.04           H  
ATOM   1981  N   SER A 122     -27.345  34.854  19.895  1.00  2.11           N  
ATOM   1982  CA  SER A 122     -28.628  34.671  20.535  1.00  2.11           C  
ATOM   1983  C   SER A 122     -29.288  36.025  20.771  1.00  2.11           C  
ATOM   1984  O   SER A 122     -30.467  36.183  20.472  1.00  2.11           O  
ATOM   1985  CB  SER A 122     -28.450  33.946  21.848  1.00  2.11           C  
ATOM   1986  OG  SER A 122     -27.922  32.658  21.643  1.00  2.11           O  
ATOM   1987  H   SER A 122     -26.505  34.532  20.373  1.00  2.11           H  
ATOM   1988  HA  SER A 122     -29.267  34.081  19.879  1.00  2.11           H  
ATOM   1989 1HB  SER A 122     -27.801  34.521  22.484  1.00  2.11           H  
ATOM   1990 2HB  SER A 122     -29.411  33.870  22.348  1.00  2.11           H  
ATOM   1991  HG  SER A 122     -27.012  32.809  21.289  1.00  2.11           H  
ATOM   1992  N   THR A 123     -28.512  37.024  21.222  1.00  2.20           N  
ATOM   1993  CA  THR A 123     -29.013  38.376  21.467  1.00  2.20           C  
ATOM   1994  C   THR A 123     -29.509  39.020  20.181  1.00  2.20           C  
ATOM   1995  O   THR A 123     -30.587  39.621  20.152  1.00  2.20           O  
ATOM   1996  CB  THR A 123     -27.938  39.285  22.096  1.00  2.20           C  
ATOM   1997  OG1 THR A 123     -27.536  38.750  23.360  1.00  2.20           O  
ATOM   1998  CG2 THR A 123     -28.489  40.692  22.286  1.00  2.20           C  
ATOM   1999  H   THR A 123     -27.536  36.841  21.452  1.00  2.20           H  
ATOM   2000  HA  THR A 123     -29.851  38.310  22.160  1.00  2.20           H  
ATOM   2001  HB  THR A 123     -27.068  39.324  21.439  1.00  2.20           H  
ATOM   2002  HG1 THR A 123     -27.027  37.927  23.202  1.00  2.20           H  
ATOM   2003 1HG2 THR A 123     -27.720  41.322  22.728  1.00  2.20           H  
ATOM   2004 2HG2 THR A 123     -28.785  41.099  21.319  1.00  2.20           H  
ATOM   2005 3HG2 THR A 123     -29.355  40.658  22.946  1.00  2.20           H  
ATOM   2006  N   LEU A 124     -28.756  38.840  19.091  1.00  2.34           N  
ATOM   2007  CA  LEU A 124     -29.121  39.395  17.789  1.00  2.34           C  
ATOM   2008  C   LEU A 124     -30.470  38.876  17.312  1.00  2.34           C  
ATOM   2009  O   LEU A 124     -31.148  39.528  16.521  1.00  2.34           O  
ATOM   2010  CB  LEU A 124     -28.046  39.078  16.757  1.00  2.34           C  
ATOM   2011  CG  LEU A 124     -26.734  39.830  16.909  1.00  2.34           C  
ATOM   2012  CD1 LEU A 124     -25.710  39.267  15.966  1.00  2.34           C  
ATOM   2013  CD2 LEU A 124     -26.975  41.267  16.594  1.00  2.34           C  
ATOM   2014  H   LEU A 124     -27.873  38.332  19.179  1.00  2.34           H  
ATOM   2015  HA  LEU A 124     -29.192  40.478  17.892  1.00  2.34           H  
ATOM   2016 1HB  LEU A 124     -27.811  38.027  16.849  1.00  2.34           H  
ATOM   2017 2HB  LEU A 124     -28.442  39.262  15.759  1.00  2.34           H  
ATOM   2018  HG  LEU A 124     -26.364  39.739  17.923  1.00  2.34           H  
ATOM   2019 1HD1 LEU A 124     -24.804  39.828  16.087  1.00  2.34           H  
ATOM   2020 2HD1 LEU A 124     -25.528  38.231  16.202  1.00  2.34           H  
ATOM   2021 3HD1 LEU A 124     -26.067  39.349  14.945  1.00  2.34           H  
ATOM   2022 1HD2 LEU A 124     -26.041  41.818  16.695  1.00  2.34           H  
ATOM   2023 2HD2 LEU A 124     -27.343  41.349  15.575  1.00  2.34           H  
ATOM   2024 3HD2 LEU A 124     -27.716  41.672  17.282  1.00  2.34           H  
ATOM   2025  N   LEU A 125     -30.854  37.692  17.762  1.00  2.57           N  
ATOM   2026  CA  LEU A 125     -32.155  37.177  17.406  1.00  2.57           C  
ATOM   2027  C   LEU A 125     -33.218  37.526  18.474  1.00  2.57           C  
ATOM   2028  O   LEU A 125     -34.266  38.104  18.168  1.00  2.57           O  
ATOM   2029  CB  LEU A 125     -32.024  35.668  17.230  1.00  2.57           C  
ATOM   2030  CG  LEU A 125     -31.084  35.251  16.117  1.00  2.57           C  
ATOM   2031  CD1 LEU A 125     -30.960  33.753  16.096  1.00  2.57           C  
ATOM   2032  CD2 LEU A 125     -31.612  35.794  14.803  1.00  2.57           C  
ATOM   2033  H   LEU A 125     -30.220  37.142  18.344  1.00  2.57           H  
ATOM   2034  HA  LEU A 125     -32.462  37.617  16.463  1.00  2.57           H  
ATOM   2035 1HB  LEU A 125     -31.644  35.245  18.162  1.00  2.57           H  
ATOM   2036 2HB  LEU A 125     -32.985  35.250  17.030  1.00  2.57           H  
ATOM   2037  HG  LEU A 125     -30.099  35.658  16.306  1.00  2.57           H  
ATOM   2038 1HD1 LEU A 125     -30.272  33.460  15.302  1.00  2.57           H  
ATOM   2039 2HD1 LEU A 125     -30.571  33.412  17.058  1.00  2.57           H  
ATOM   2040 3HD1 LEU A 125     -31.937  33.307  15.917  1.00  2.57           H  
ATOM   2041 1HD2 LEU A 125     -30.943  35.508  13.999  1.00  2.57           H  
ATOM   2042 2HD2 LEU A 125     -32.605  35.389  14.612  1.00  2.57           H  
ATOM   2043 3HD2 LEU A 125     -31.663  36.872  14.864  1.00  2.57           H  
ATOM   2044  N   LEU A 126     -32.918  37.229  19.733  1.00  2.90           N  
ATOM   2045  CA  LEU A 126     -33.864  37.378  20.832  1.00  2.90           C  
ATOM   2046  C   LEU A 126     -34.250  38.808  21.191  1.00  2.90           C  
ATOM   2047  O   LEU A 126     -35.410  39.065  21.533  1.00  2.90           O  
ATOM   2048  CB  LEU A 126     -33.292  36.697  22.069  1.00  2.90           C  
ATOM   2049  CG  LEU A 126     -33.193  35.179  21.972  1.00  2.90           C  
ATOM   2050  CD1 LEU A 126     -32.454  34.644  23.186  1.00  2.90           C  
ATOM   2051  CD2 LEU A 126     -34.589  34.601  21.862  1.00  2.90           C  
ATOM   2052  H   LEU A 126     -32.010  36.835  19.938  1.00  2.90           H  
ATOM   2053  HA  LEU A 126     -34.767  36.847  20.549  1.00  2.90           H  
ATOM   2054 1HB  LEU A 126     -32.287  37.087  22.240  1.00  2.90           H  
ATOM   2055 2HB  LEU A 126     -33.912  36.946  22.928  1.00  2.90           H  
ATOM   2056  HG  LEU A 126     -32.620  34.908  21.084  1.00  2.90           H  
ATOM   2057 1HD1 LEU A 126     -32.370  33.560  23.113  1.00  2.90           H  
ATOM   2058 2HD1 LEU A 126     -31.457  35.084  23.221  1.00  2.90           H  
ATOM   2059 3HD1 LEU A 126     -32.999  34.907  24.091  1.00  2.90           H  
ATOM   2060 1HD2 LEU A 126     -34.530  33.516  21.783  1.00  2.90           H  
ATOM   2061 2HD2 LEU A 126     -35.166  34.870  22.748  1.00  2.90           H  
ATOM   2062 3HD2 LEU A 126     -35.071  35.004  20.981  1.00  2.90           H  
ATOM   2063  N   ASP A 127     -33.307  39.754  21.118  1.00  3.34           N  
ATOM   2064  CA  ASP A 127     -33.611  41.133  21.499  1.00  3.34           C  
ATOM   2065  C   ASP A 127     -34.679  41.712  20.581  1.00  3.34           C  
ATOM   2066  O   ASP A 127     -35.517  42.513  20.996  1.00  3.34           O  
ATOM   2067  CB  ASP A 127     -32.345  41.995  21.442  1.00  3.34           C  
ATOM   2068  CG  ASP A 127     -32.475  43.373  22.132  1.00  3.34           C  
ATOM   2069  OD1 ASP A 127     -32.661  43.400  23.327  1.00  3.34           O  
ATOM   2070  OD2 ASP A 127     -32.360  44.388  21.463  1.00  3.34           O  
ATOM   2071  H   ASP A 127     -32.359  39.532  20.810  1.00  3.34           H  
ATOM   2072  HA  ASP A 127     -33.994  41.137  22.519  1.00  3.34           H  
ATOM   2073 1HB  ASP A 127     -31.521  41.448  21.897  1.00  3.34           H  
ATOM   2074 2HB  ASP A 127     -32.077  42.155  20.391  1.00  3.34           H  
ATOM   2075  N   ASP A 128     -34.674  41.264  19.333  1.00  3.89           N  
ATOM   2076  CA  ASP A 128     -35.620  41.743  18.356  1.00  3.89           C  
ATOM   2077  C   ASP A 128     -36.903  40.923  18.387  1.00  3.89           C  
ATOM   2078  O   ASP A 128     -37.994  41.471  18.221  1.00  3.89           O  
ATOM   2079  CB  ASP A 128     -34.947  41.744  17.010  1.00  3.89           C  
ATOM   2080  CG  ASP A 128     -33.810  42.738  17.034  1.00  3.89           C  
ATOM   2081  OD1 ASP A 128     -34.087  43.866  17.354  1.00  3.89           O  
ATOM   2082  OD2 ASP A 128     -32.712  42.422  16.695  1.00  3.89           O  
ATOM   2083  H   ASP A 128     -33.976  40.584  19.060  1.00  3.89           H  
ATOM   2084  HA  ASP A 128     -35.872  42.774  18.602  1.00  3.89           H  
ATOM   2085 1HB  ASP A 128     -34.554  40.748  16.820  1.00  3.89           H  
ATOM   2086 2HB  ASP A 128     -35.657  42.001  16.221  1.00  3.89           H  
ATOM   2087  N   PHE A 129     -36.798  39.631  18.716  1.00  4.51           N  
ATOM   2088  CA  PHE A 129     -37.989  38.783  18.807  1.00  4.51           C  
ATOM   2089  C   PHE A 129     -38.848  39.259  19.982  1.00  4.51           C  
ATOM   2090  O   PHE A 129     -40.072  39.123  19.982  1.00  4.51           O  
ATOM   2091  CB  PHE A 129     -37.627  37.316  19.036  1.00  4.51           C  
ATOM   2092  CG  PHE A 129     -36.952  36.638  17.872  1.00  4.51           C  
ATOM   2093  CD1 PHE A 129     -36.980  37.190  16.597  1.00  4.51           C  
ATOM   2094  CD2 PHE A 129     -36.291  35.433  18.057  1.00  4.51           C  
ATOM   2095  CE1 PHE A 129     -36.350  36.551  15.543  1.00  4.51           C  
ATOM   2096  CE2 PHE A 129     -35.670  34.795  17.009  1.00  4.51           C  
ATOM   2097  CZ  PHE A 129     -35.695  35.356  15.748  1.00  4.51           C  
ATOM   2098  H   PHE A 129     -35.878  39.207  18.835  1.00  4.51           H  
ATOM   2099  HA  PHE A 129     -38.565  38.875  17.886  1.00  4.51           H  
ATOM   2100 1HB  PHE A 129     -36.971  37.247  19.897  1.00  4.51           H  
ATOM   2101 2HB  PHE A 129     -38.529  36.758  19.275  1.00  4.51           H  
ATOM   2102  HD1 PHE A 129     -37.497  38.135  16.435  1.00  4.51           H  
ATOM   2103  HD2 PHE A 129     -36.270  34.991  19.047  1.00  4.51           H  
ATOM   2104  HE1 PHE A 129     -36.375  36.990  14.555  1.00  4.51           H  
ATOM   2105  HE2 PHE A 129     -35.157  33.848  17.176  1.00  4.51           H  
ATOM   2106  HZ  PHE A 129     -35.202  34.854  14.918  1.00  4.51           H  
ATOM   2107  N   SER A 130     -38.180  39.890  20.953  1.00  5.17           N  
ATOM   2108  CA  SER A 130     -38.766  40.436  22.166  1.00  5.17           C  
ATOM   2109  C   SER A 130     -39.390  41.818  21.938  1.00  5.17           C  
ATOM   2110  O   SER A 130     -39.904  42.425  22.881  1.00  5.17           O  
ATOM   2111  CB  SER A 130     -37.703  40.553  23.244  1.00  5.17           C  
ATOM   2112  OG  SER A 130     -37.189  39.295  23.590  1.00  5.17           O  
ATOM   2113  H   SER A 130     -37.162  39.925  20.882  1.00  5.17           H  
ATOM   2114  HA  SER A 130     -39.548  39.758  22.504  1.00  5.17           H  
ATOM   2115 1HB  SER A 130     -36.894  41.193  22.889  1.00  5.17           H  
ATOM   2116 2HB  SER A 130     -38.133  41.027  24.124  1.00  5.17           H  
ATOM   2117  HG  SER A 130     -36.628  39.028  22.828  1.00  5.17           H  
ATOM   2118  N   LYS A 131     -39.332  42.322  20.695  1.00  5.78           N  
ATOM   2119  CA  LYS A 131     -39.890  43.619  20.331  1.00  5.78           C  
ATOM   2120  C   LYS A 131     -39.241  44.778  21.071  1.00  5.78           C  
ATOM   2121  O   LYS A 131     -39.884  45.454  21.878  1.00  5.78           O  
ATOM   2122  CB  LYS A 131     -41.405  43.632  20.549  1.00  5.78           C  
ATOM   2123  CG  LYS A 131     -42.151  42.588  19.724  1.00  5.78           C  
ATOM   2124  CD  LYS A 131     -43.651  42.665  19.952  1.00  5.78           C  
ATOM   2125  CE  LYS A 131     -44.387  41.588  19.163  1.00  5.78           C  
ATOM   2126  NZ  LYS A 131     -45.858  41.628  19.412  1.00  5.78           N  
ATOM   2127  H   LYS A 131     -38.889  41.787  19.953  1.00  5.78           H  
ATOM   2128  HA  LYS A 131     -39.705  43.767  19.267  1.00  5.78           H  
ATOM   2129 1HB  LYS A 131     -41.652  43.484  21.595  1.00  5.78           H  
ATOM   2130 2HB  LYS A 131     -41.796  44.609  20.264  1.00  5.78           H  
ATOM   2131 1HG  LYS A 131     -41.937  42.746  18.667  1.00  5.78           H  
ATOM   2132 2HG  LYS A 131     -41.800  41.591  19.999  1.00  5.78           H  
ATOM   2133 1HD  LYS A 131     -43.859  42.535  21.015  1.00  5.78           H  
ATOM   2134 2HD  LYS A 131     -44.017  43.644  19.644  1.00  5.78           H  
ATOM   2135 1HE  LYS A 131     -44.204  41.736  18.100  1.00  5.78           H  
ATOM   2136 2HE  LYS A 131     -44.004  40.609  19.454  1.00  5.78           H  
ATOM   2137 1HZ  LYS A 131     -46.312  40.902  18.875  1.00  5.78           H  
ATOM   2138 2HZ  LYS A 131     -46.037  41.480  20.396  1.00  5.78           H  
ATOM   2139 3HZ  LYS A 131     -46.221  42.529  19.136  1.00  5.78           H  
ATOM   2140  N   ALA A 132     -37.962  45.032  20.787  1.00  6.25           N  
ATOM   2141  CA  ALA A 132     -37.195  46.065  21.492  1.00  6.25           C  
ATOM   2142  C   ALA A 132     -37.582  47.516  21.169  1.00  6.25           C  
ATOM   2143  O   ALA A 132     -36.770  48.296  20.671  1.00  6.25           O  
ATOM   2144  CB  ALA A 132     -35.720  45.917  21.200  1.00  6.25           C  
ATOM   2145  H   ALA A 132     -37.490  44.449  20.109  1.00  6.25           H  
ATOM   2146  HA  ALA A 132     -37.350  45.914  22.561  1.00  6.25           H  
ATOM   2147 1HB  ALA A 132     -35.182  46.661  21.780  1.00  6.25           H  
ATOM   2148 2HB  ALA A 132     -35.375  44.927  21.481  1.00  6.25           H  
ATOM   2149 3HB  ALA A 132     -35.536  46.074  20.139  1.00  6.25           H  
ATOM   2150  N   SER A 133     -38.847  47.838  21.473  1.00  6.51           N  
ATOM   2151  CA  SER A 133     -39.408  49.171  21.503  1.00  6.51           C  
ATOM   2152  C   SER A 133     -39.369  49.376  23.003  1.00  6.51           C  
ATOM   2153  O   SER A 133     -39.388  50.486  23.536  1.00  6.51           O  
ATOM   2154  CB  SER A 133     -40.814  49.232  20.946  1.00  6.51           C  
ATOM   2155  OG  SER A 133     -41.700  48.499  21.739  1.00  6.51           O  
ATOM   2156  H   SER A 133     -39.423  47.097  21.836  1.00  6.51           H  
ATOM   2157  HA  SER A 133     -38.757  49.895  21.016  1.00  6.51           H  
ATOM   2158 1HB  SER A 133     -41.134  50.270  20.900  1.00  6.51           H  
ATOM   2159 2HB  SER A 133     -40.820  48.840  19.933  1.00  6.51           H  
ATOM   2160  HG  SER A 133     -41.547  48.800  22.645  1.00  6.51           H  
ATOM   2161  N   HIS A 134     -39.274  48.210  23.660  1.00  6.51           N  
ATOM   2162  CA  HIS A 134     -39.056  48.073  25.080  1.00  6.51           C  
ATOM   2163  C   HIS A 134     -37.560  48.251  25.204  1.00  6.51           C  
ATOM   2164  O   HIS A 134     -36.837  48.060  24.232  1.00  6.51           O  
ATOM   2165  CB  HIS A 134     -39.449  46.684  25.593  1.00  6.51           C  
ATOM   2166  CG  HIS A 134     -40.899  46.377  25.511  1.00  6.51           C  
ATOM   2167  ND1 HIS A 134     -41.848  47.032  26.272  1.00  6.51           N  
ATOM   2168  CD2 HIS A 134     -41.573  45.475  24.762  1.00  6.51           C  
ATOM   2169  CE1 HIS A 134     -43.044  46.546  25.990  1.00  6.51           C  
ATOM   2170  NE2 HIS A 134     -42.903  45.601  25.077  1.00  6.51           N  
ATOM   2171  H   HIS A 134     -39.351  47.352  23.110  1.00  6.51           H  
ATOM   2172  HA  HIS A 134     -39.569  48.847  25.649  1.00  6.51           H  
ATOM   2173 1HB  HIS A 134     -38.922  45.931  25.009  1.00  6.51           H  
ATOM   2174 2HB  HIS A 134     -39.126  46.574  26.630  1.00  6.51           H  
ATOM   2175  HD2 HIS A 134     -41.141  44.774  24.040  1.00  6.51           H  
ATOM   2176  HE1 HIS A 134     -43.984  46.869  26.438  1.00  6.51           H  
ATOM   2177  HE2 HIS A 134     -43.644  45.051  24.670  1.00  6.51           H  
ATOM   2178  N   PHE A 135     -37.078  48.690  26.346  1.00  6.22           N  
ATOM   2179  CA  PHE A 135     -35.637  48.867  26.629  1.00  6.22           C  
ATOM   2180  C   PHE A 135     -35.006  50.053  25.849  1.00  6.22           C  
ATOM   2181  O   PHE A 135     -34.042  50.663  26.317  1.00  6.22           O  
ATOM   2182  CB  PHE A 135     -34.857  47.597  26.233  1.00  6.22           C  
ATOM   2183  CG  PHE A 135     -35.532  46.294  26.630  1.00  6.22           C  
ATOM   2184  CD1 PHE A 135     -35.940  45.395  25.632  1.00  6.22           C  
ATOM   2185  CD2 PHE A 135     -35.804  45.985  27.945  1.00  6.22           C  
ATOM   2186  CE1 PHE A 135     -36.588  44.226  25.949  1.00  6.22           C  
ATOM   2187  CE2 PHE A 135     -36.458  44.809  28.267  1.00  6.22           C  
ATOM   2188  CZ  PHE A 135     -36.850  43.929  27.266  1.00  6.22           C  
ATOM   2189  H   PHE A 135     -37.732  48.879  27.091  1.00  6.22           H  
ATOM   2190  HA  PHE A 135     -35.518  49.051  27.698  1.00  6.22           H  
ATOM   2191 1HB  PHE A 135     -34.667  47.581  25.160  1.00  6.22           H  
ATOM   2192 2HB  PHE A 135     -33.883  47.625  26.720  1.00  6.22           H  
ATOM   2193  HD1 PHE A 135     -35.735  45.639  24.584  1.00  6.22           H  
ATOM   2194  HD2 PHE A 135     -35.504  46.679  28.731  1.00  6.22           H  
ATOM   2195  HE1 PHE A 135     -36.895  43.540  25.154  1.00  6.22           H  
ATOM   2196  HE2 PHE A 135     -36.668  44.573  29.309  1.00  6.22           H  
ATOM   2197  HZ  PHE A 135     -37.365  43.005  27.524  1.00  6.22           H  
ATOM   2198  N   ARG A 136     -35.590  50.412  24.704  1.00  5.68           N  
ATOM   2199  CA  ARG A 136     -35.212  51.560  23.890  1.00  5.68           C  
ATOM   2200  C   ARG A 136     -36.329  51.864  22.894  1.00  5.68           C  
ATOM   2201  O   ARG A 136     -36.858  50.967  22.238  1.00  5.68           O  
ATOM   2202  CB  ARG A 136     -33.916  51.306  23.136  1.00  5.68           C  
ATOM   2203  CG  ARG A 136     -33.968  50.178  22.118  1.00  5.68           C  
ATOM   2204  CD  ARG A 136     -32.615  49.936  21.518  1.00  5.68           C  
ATOM   2205  NE  ARG A 136     -32.652  48.948  20.454  1.00  5.68           N  
ATOM   2206  CZ  ARG A 136     -32.558  47.621  20.659  1.00  5.68           C  
ATOM   2207  NH1 ARG A 136     -32.419  47.147  21.869  1.00  5.68           N  
ATOM   2208  NH2 ARG A 136     -32.612  46.762  19.668  1.00  5.68           N  
ATOM   2209  H   ARG A 136     -36.347  49.829  24.366  1.00  5.68           H  
ATOM   2210  HA  ARG A 136     -35.077  52.422  24.541  1.00  5.68           H  
ATOM   2211 1HB  ARG A 136     -33.624  52.210  22.600  1.00  5.68           H  
ATOM   2212 2HB  ARG A 136     -33.118  51.076  23.841  1.00  5.68           H  
ATOM   2213 1HG  ARG A 136     -34.305  49.259  22.606  1.00  5.68           H  
ATOM   2214 2HG  ARG A 136     -34.669  50.427  21.321  1.00  5.68           H  
ATOM   2215 1HD  ARG A 136     -32.233  50.865  21.109  1.00  5.68           H  
ATOM   2216 2HD  ARG A 136     -31.936  49.578  22.289  1.00  5.68           H  
ATOM   2217  HE  ARG A 136     -32.758  49.278  19.500  1.00  5.68           H  
ATOM   2218 1HH1 ARG A 136     -32.381  47.760  22.664  1.00  5.68           H  
ATOM   2219 2HH1 ARG A 136     -32.366  46.119  21.986  1.00  5.68           H  
ATOM   2220 1HH2 ARG A 136     -32.727  47.070  18.714  1.00  5.68           H  
ATOM   2221 2HH2 ARG A 136     -32.547  45.756  19.912  1.00  5.68           H  
ATOM   2222  N   GLY A 137     -36.538  53.141  22.606  1.00  5.00           N  
ATOM   2223  CA  GLY A 137     -37.597  53.536  21.676  1.00  5.00           C  
ATOM   2224  C   GLY A 137     -37.273  53.299  20.203  1.00  5.00           C  
ATOM   2225  O   GLY A 137     -38.084  53.596  19.330  1.00  5.00           O  
ATOM   2226  H   GLY A 137     -36.033  53.855  23.112  1.00  5.00           H  
ATOM   2227 1HA  GLY A 137     -38.505  52.983  21.931  1.00  5.00           H  
ATOM   2228 2HA  GLY A 137     -37.827  54.589  21.828  1.00  5.00           H  
ATOM   2229  N   GLN A 138     -36.081  52.787  19.922  1.00  4.30           N  
ATOM   2230  CA  GLN A 138     -35.667  52.521  18.553  1.00  4.30           C  
ATOM   2231  C   GLN A 138     -36.522  51.442  17.888  1.00  4.30           C  
ATOM   2232  O   GLN A 138     -36.737  51.491  16.675  1.00  4.30           O  
ATOM   2233  CB  GLN A 138     -34.198  52.102  18.488  1.00  4.30           C  
ATOM   2234  CG  GLN A 138     -33.230  53.213  18.837  1.00  4.30           C  
ATOM   2235  CD  GLN A 138     -31.760  52.805  18.735  1.00  4.30           C  
ATOM   2236  OE1 GLN A 138     -31.401  51.621  18.782  1.00  4.30           O  
ATOM   2237  NE2 GLN A 138     -30.908  53.817  18.591  1.00  4.30           N  
ATOM   2238  H   GLN A 138     -35.465  52.557  20.683  1.00  4.30           H  
ATOM   2239  HA  GLN A 138     -35.788  53.438  17.976  1.00  4.30           H  
ATOM   2240 1HB  GLN A 138     -34.036  51.267  19.154  1.00  4.30           H  
ATOM   2241 2HB  GLN A 138     -33.969  51.757  17.479  1.00  4.30           H  
ATOM   2242 1HG  GLN A 138     -33.399  54.048  18.159  1.00  4.30           H  
ATOM   2243 2HG  GLN A 138     -33.425  53.524  19.864  1.00  4.30           H  
ATOM   2244 1HE2 GLN A 138     -29.900  53.667  18.516  1.00  4.30           H  
ATOM   2245 2HE2 GLN A 138     -31.253  54.752  18.561  1.00  4.30           H  
ATOM   2246  N   GLY A 139     -37.002  50.461  18.663  1.00  3.69           N  
ATOM   2247  CA  GLY A 139     -37.771  49.374  18.079  1.00  3.69           C  
ATOM   2248  C   GLY A 139     -36.849  48.243  17.621  1.00  3.69           C  
ATOM   2249  O   GLY A 139     -35.625  48.408  17.593  1.00  3.69           O  
ATOM   2250  H   GLY A 139     -36.842  50.437  19.681  1.00  3.69           H  
ATOM   2251 1HA  GLY A 139     -38.483  49.013  18.810  1.00  3.69           H  
ATOM   2252 2HA  GLY A 139     -38.339  49.759  17.234  1.00  3.69           H  
ATOM   2253  N   PRO A 140     -37.420  47.081  17.268  1.00  3.22           N  
ATOM   2254  CA  PRO A 140     -36.732  45.890  16.804  1.00  3.22           C  
ATOM   2255  C   PRO A 140     -36.120  46.043  15.412  1.00  3.22           C  
ATOM   2256  O   PRO A 140     -36.634  46.768  14.556  1.00  3.22           O  
ATOM   2257  CB  PRO A 140     -37.847  44.842  16.801  1.00  3.22           C  
ATOM   2258  CG  PRO A 140     -39.127  45.637  16.621  1.00  3.22           C  
ATOM   2259  CD  PRO A 140     -38.886  46.938  17.354  1.00  3.22           C  
ATOM   2260  HA  PRO A 140     -35.949  45.617  17.531  1.00  3.22           H  
ATOM   2261 1HB  PRO A 140     -37.669  44.124  15.982  1.00  3.22           H  
ATOM   2262 2HB  PRO A 140     -37.818  44.263  17.731  1.00  3.22           H  
ATOM   2263 1HG  PRO A 140     -39.322  45.786  15.548  1.00  3.22           H  
ATOM   2264 2HG  PRO A 140     -39.983  45.073  17.023  1.00  3.22           H  
ATOM   2265 1HD  PRO A 140     -39.401  47.751  16.826  1.00  3.22           H  
ATOM   2266 2HD  PRO A 140     -39.208  46.845  18.405  1.00  3.22           H  
ATOM   2267  N   LYS A 141     -35.060  45.290  15.199  1.00  2.89           N  
ATOM   2268  CA  LYS A 141     -34.318  45.143  13.948  1.00  2.89           C  
ATOM   2269  C   LYS A 141     -35.098  44.319  12.914  1.00  2.89           C  
ATOM   2270  O   LYS A 141     -35.842  43.400  13.273  1.00  2.89           O  
ATOM   2271  CB  LYS A 141     -32.967  44.512  14.271  1.00  2.89           C  
ATOM   2272  CG  LYS A 141     -31.998  44.461  13.187  1.00  2.89           C  
ATOM   2273  CD  LYS A 141     -30.635  43.999  13.673  1.00  2.89           C  
ATOM   2274  CE  LYS A 141     -29.965  45.070  14.503  1.00  2.89           C  
ATOM   2275  NZ  LYS A 141     -29.695  46.282  13.691  1.00  2.89           N  
ATOM   2276  H   LYS A 141     -34.712  44.762  16.001  1.00  2.89           H  
ATOM   2277  HA  LYS A 141     -34.150  46.134  13.524  1.00  2.89           H  
ATOM   2278 1HB  LYS A 141     -32.521  45.001  15.138  1.00  2.89           H  
ATOM   2279 2HB  LYS A 141     -33.130  43.480  14.529  1.00  2.89           H  
ATOM   2280 1HG  LYS A 141     -32.358  43.747  12.454  1.00  2.89           H  
ATOM   2281 2HG  LYS A 141     -31.914  45.443  12.723  1.00  2.89           H  
ATOM   2282 1HD  LYS A 141     -30.756  43.106  14.289  1.00  2.89           H  
ATOM   2283 2HD  LYS A 141     -30.001  43.757  12.827  1.00  2.89           H  
ATOM   2284 1HE  LYS A 141     -30.600  45.340  15.345  1.00  2.89           H  
ATOM   2285 2HE  LYS A 141     -29.028  44.689  14.885  1.00  2.89           H  
ATOM   2286 1HZ  LYS A 141     -29.230  46.991  14.253  1.00  2.89           H  
ATOM   2287 2HZ  LYS A 141     -29.099  46.074  12.891  1.00  2.89           H  
ATOM   2288 3HZ  LYS A 141     -30.561  46.660  13.356  1.00  2.89           H  
ATOM   2289  N   THR A 142     -34.964  44.647  11.623  1.00  2.66           N  
ATOM   2290  CA  THR A 142     -35.665  43.867  10.603  1.00  2.66           C  
ATOM   2291  C   THR A 142     -34.958  42.560  10.319  1.00  2.66           C  
ATOM   2292  O   THR A 142     -33.788  42.392  10.658  1.00  2.66           O  
ATOM   2293  CB  THR A 142     -35.738  44.624   9.271  1.00  2.66           C  
ATOM   2294  OG1 THR A 142     -34.395  44.824   8.773  1.00  2.66           O  
ATOM   2295  CG2 THR A 142     -36.410  45.973   9.464  1.00  2.66           C  
ATOM   2296  H   THR A 142     -34.350  45.417  11.326  1.00  2.66           H  
ATOM   2297  HA  THR A 142     -36.673  43.652  10.958  1.00  2.66           H  
ATOM   2298  HB  THR A 142     -36.302  44.037   8.550  1.00  2.66           H  
ATOM   2299  HG1 THR A 142     -33.942  45.469   9.374  1.00  2.66           H  
ATOM   2300 1HG2 THR A 142     -36.447  46.503   8.513  1.00  2.66           H  
ATOM   2301 2HG2 THR A 142     -37.421  45.827   9.840  1.00  2.66           H  
ATOM   2302 3HG2 THR A 142     -35.835  46.561  10.184  1.00  2.66           H  
ATOM   2303  N   PHE A 143     -35.637  41.653   9.619  1.00  2.49           N  
ATOM   2304  CA  PHE A 143     -35.011  40.388   9.259  1.00  2.49           C  
ATOM   2305  C   PHE A 143     -33.730  40.558   8.478  1.00  2.49           C  
ATOM   2306  O   PHE A 143     -32.730  39.923   8.800  1.00  2.49           O  
ATOM   2307  CB  PHE A 143     -35.937  39.484   8.468  1.00  2.49           C  
ATOM   2308  CG  PHE A 143     -35.206  38.254   7.979  1.00  2.49           C  
ATOM   2309  CD1 PHE A 143     -34.914  37.196   8.828  1.00  2.49           C  
ATOM   2310  CD2 PHE A 143     -34.802  38.167   6.663  1.00  2.49           C  
ATOM   2311  CE1 PHE A 143     -34.228  36.085   8.361  1.00  2.49           C  
ATOM   2312  CE2 PHE A 143     -34.129  37.067   6.196  1.00  2.49           C  
ATOM   2313  CZ  PHE A 143     -33.836  36.024   7.044  1.00  2.49           C  
ATOM   2314  H   PHE A 143     -36.593  41.837   9.354  1.00  2.49           H  
ATOM   2315  HA  PHE A 143     -34.759  39.870  10.182  1.00  2.49           H  
ATOM   2316 1HB  PHE A 143     -36.775  39.171   9.086  1.00  2.49           H  
ATOM   2317 2HB  PHE A 143     -36.333  40.018   7.605  1.00  2.49           H  
ATOM   2318  HD1 PHE A 143     -35.223  37.248   9.867  1.00  2.49           H  
ATOM   2319  HD2 PHE A 143     -35.028  38.991   5.994  1.00  2.49           H  
ATOM   2320  HE1 PHE A 143     -33.998  35.260   9.035  1.00  2.49           H  
ATOM   2321  HE2 PHE A 143     -33.823  37.021   5.154  1.00  2.49           H  
ATOM   2322  HZ  PHE A 143     -33.298  35.153   6.674  1.00  2.49           H  
ATOM   2323  N   GLN A 144     -33.744  41.377   7.428  1.00  2.38           N  
ATOM   2324  CA  GLN A 144     -32.536  41.509   6.628  1.00  2.38           C  
ATOM   2325  C   GLN A 144     -31.397  42.110   7.449  1.00  2.38           C  
ATOM   2326  O   GLN A 144     -30.235  41.713   7.303  1.00  2.38           O  
ATOM   2327  CB  GLN A 144     -32.800  42.376   5.398  1.00  2.38           C  
ATOM   2328  CG  GLN A 144     -33.728  41.751   4.347  1.00  2.38           C  
ATOM   2329  CD  GLN A 144     -33.137  40.511   3.663  1.00  2.38           C  
ATOM   2330  OE1 GLN A 144     -31.954  40.479   3.312  1.00  2.38           O  
ATOM   2331  NE2 GLN A 144     -33.970  39.499   3.449  1.00  2.38           N  
ATOM   2332  H   GLN A 144     -34.576  41.898   7.196  1.00  2.38           H  
ATOM   2333  HA  GLN A 144     -32.233  40.515   6.298  1.00  2.38           H  
ATOM   2334 1HB  GLN A 144     -33.240  43.323   5.717  1.00  2.38           H  
ATOM   2335 2HB  GLN A 144     -31.853  42.609   4.912  1.00  2.38           H  
ATOM   2336 1HG  GLN A 144     -34.653  41.453   4.842  1.00  2.38           H  
ATOM   2337 2HG  GLN A 144     -33.940  42.494   3.579  1.00  2.38           H  
ATOM   2338 1HE2 GLN A 144     -33.643  38.670   2.994  1.00  2.38           H  
ATOM   2339 2HE2 GLN A 144     -34.929  39.572   3.724  1.00  2.38           H  
ATOM   2340  N   GLU A 145     -31.711  43.042   8.350  1.00  2.28           N  
ATOM   2341  CA  GLU A 145     -30.646  43.588   9.179  1.00  2.28           C  
ATOM   2342  C   GLU A 145     -30.093  42.517  10.141  1.00  2.28           C  
ATOM   2343  O   GLU A 145     -28.874  42.432  10.354  1.00  2.28           O  
ATOM   2344  CB  GLU A 145     -31.164  44.805   9.926  1.00  2.28           C  
ATOM   2345  CG  GLU A 145     -31.418  46.046   9.074  1.00  2.28           C  
ATOM   2346  CD  GLU A 145     -32.212  47.094   9.826  1.00  2.28           C  
ATOM   2347  OE1 GLU A 145     -33.183  46.709  10.464  1.00  2.28           O  
ATOM   2348  OE2 GLU A 145     -31.874  48.251   9.772  1.00  2.28           O  
ATOM   2349  H   GLU A 145     -32.671  43.387   8.467  1.00  2.28           H  
ATOM   2350  HA  GLU A 145     -29.833  43.906   8.527  1.00  2.28           H  
ATOM   2351 1HB  GLU A 145     -32.114  44.551  10.369  1.00  2.28           H  
ATOM   2352 2HB  GLU A 145     -30.471  45.071  10.718  1.00  2.28           H  
ATOM   2353 1HG  GLU A 145     -30.459  46.473   8.775  1.00  2.28           H  
ATOM   2354 2HG  GLU A 145     -31.954  45.755   8.172  1.00  2.28           H  
ATOM   2355  N   ARG A 146     -30.986  41.679  10.704  1.00  2.19           N  
ATOM   2356  CA  ARG A 146     -30.548  40.614  11.604  1.00  2.19           C  
ATOM   2357  C   ARG A 146     -29.705  39.612  10.840  1.00  2.19           C  
ATOM   2358  O   ARG A 146     -28.656  39.179  11.316  1.00  2.19           O  
ATOM   2359  CB  ARG A 146     -31.717  39.838  12.219  1.00  2.19           C  
ATOM   2360  CG  ARG A 146     -32.553  40.545  13.268  1.00  2.19           C  
ATOM   2361  CD  ARG A 146     -33.421  39.567  13.999  1.00  2.19           C  
ATOM   2362  NE  ARG A 146     -34.441  38.908  13.162  1.00  2.19           N  
ATOM   2363  CZ  ARG A 146     -35.684  39.390  12.965  1.00  2.19           C  
ATOM   2364  NH1 ARG A 146     -36.028  40.514  13.535  1.00  2.19           N  
ATOM   2365  NH2 ARG A 146     -36.554  38.732  12.213  1.00  2.19           N  
ATOM   2366  H   ARG A 146     -31.982  41.801  10.516  1.00  2.19           H  
ATOM   2367  HA  ARG A 146     -29.950  41.050  12.403  1.00  2.19           H  
ATOM   2368 1HB  ARG A 146     -32.400  39.543  11.423  1.00  2.19           H  
ATOM   2369 2HB  ARG A 146     -31.338  38.923  12.675  1.00  2.19           H  
ATOM   2370 1HG  ARG A 146     -31.904  41.018  14.003  1.00  2.19           H  
ATOM   2371 2HG  ARG A 146     -33.190  41.296  12.809  1.00  2.19           H  
ATOM   2372 1HD  ARG A 146     -32.795  38.807  14.430  1.00  2.19           H  
ATOM   2373 2HD  ARG A 146     -33.927  40.090  14.787  1.00  2.19           H  
ATOM   2374  HE  ARG A 146     -34.192  38.037  12.714  1.00  2.19           H  
ATOM   2375 1HH1 ARG A 146     -35.357  41.005  14.118  1.00  2.19           H  
ATOM   2376 2HH1 ARG A 146     -36.952  40.902  13.397  1.00  2.19           H  
ATOM   2377 1HH2 ARG A 146     -36.293  37.856  11.784  1.00  2.19           H  
ATOM   2378 2HH2 ARG A 146     -37.483  39.104  12.081  1.00  2.19           H  
ATOM   2379  N   LEU A 147     -30.143  39.293   9.621  1.00  2.11           N  
ATOM   2380  CA  LEU A 147     -29.479  38.335   8.760  1.00  2.11           C  
ATOM   2381  C   LEU A 147     -28.052  38.778   8.538  1.00  2.11           C  
ATOM   2382  O   LEU A 147     -27.119  37.978   8.672  1.00  2.11           O  
ATOM   2383  CB  LEU A 147     -30.224  38.228   7.428  1.00  2.11           C  
ATOM   2384  CG  LEU A 147     -29.653  37.282   6.407  1.00  2.11           C  
ATOM   2385  CD1 LEU A 147     -29.692  35.868   6.963  1.00  2.11           C  
ATOM   2386  CD2 LEU A 147     -30.461  37.406   5.130  1.00  2.11           C  
ATOM   2387  H   LEU A 147     -31.009  39.705   9.288  1.00  2.11           H  
ATOM   2388  HA  LEU A 147     -29.477  37.363   9.250  1.00  2.11           H  
ATOM   2389 1HB  LEU A 147     -31.255  37.931   7.630  1.00  2.11           H  
ATOM   2390 2HB  LEU A 147     -30.248  39.210   6.973  1.00  2.11           H  
ATOM   2391  HG  LEU A 147     -28.613  37.541   6.204  1.00  2.11           H  
ATOM   2392 1HD1 LEU A 147     -29.278  35.176   6.230  1.00  2.11           H  
ATOM   2393 2HD1 LEU A 147     -29.102  35.820   7.880  1.00  2.11           H  
ATOM   2394 3HD1 LEU A 147     -30.724  35.594   7.180  1.00  2.11           H  
ATOM   2395 1HD2 LEU A 147     -30.060  36.731   4.376  1.00  2.11           H  
ATOM   2396 2HD2 LEU A 147     -31.483  37.152   5.330  1.00  2.11           H  
ATOM   2397 3HD2 LEU A 147     -30.409  38.436   4.765  1.00  2.11           H  
ATOM   2398  N   PHE A 148     -27.870  40.062   8.218  1.00  2.04           N  
ATOM   2399  CA  PHE A 148     -26.530  40.583   8.032  1.00  2.04           C  
ATOM   2400  C   PHE A 148     -25.673  40.381   9.268  1.00  2.04           C  
ATOM   2401  O   PHE A 148     -24.576  39.831   9.173  1.00  2.04           O  
ATOM   2402  CB  PHE A 148     -26.538  42.074   7.708  1.00  2.04           C  
ATOM   2403  CG  PHE A 148     -25.138  42.634   7.658  1.00  2.04           C  
ATOM   2404  CD1 PHE A 148     -24.337  42.465   6.542  1.00  2.04           C  
ATOM   2405  CD2 PHE A 148     -24.614  43.299   8.749  1.00  2.04           C  
ATOM   2406  CE1 PHE A 148     -23.046  42.956   6.521  1.00  2.04           C  
ATOM   2407  CE2 PHE A 148     -23.332  43.782   8.737  1.00  2.04           C  
ATOM   2408  CZ  PHE A 148     -22.543  43.611   7.620  1.00  2.04           C  
ATOM   2409  H   PHE A 148     -28.677  40.677   8.092  1.00  2.04           H  
ATOM   2410  HA  PHE A 148     -26.069  40.048   7.202  1.00  2.04           H  
ATOM   2411 1HB  PHE A 148     -27.024  42.244   6.749  1.00  2.04           H  
ATOM   2412 2HB  PHE A 148     -27.103  42.614   8.468  1.00  2.04           H  
ATOM   2413  HD1 PHE A 148     -24.735  41.936   5.676  1.00  2.04           H  
ATOM   2414  HD2 PHE A 148     -25.233  43.434   9.628  1.00  2.04           H  
ATOM   2415  HE1 PHE A 148     -22.424  42.818   5.637  1.00  2.04           H  
ATOM   2416  HE2 PHE A 148     -22.938  44.303   9.608  1.00  2.04           H  
ATOM   2417  HZ  PHE A 148     -21.526  43.997   7.608  1.00  2.04           H  
ATOM   2418  N   LEU A 149     -26.150  40.808  10.434  1.00  1.98           N  
ATOM   2419  CA  LEU A 149     -25.293  40.689  11.606  1.00  1.98           C  
ATOM   2420  C   LEU A 149     -24.980  39.241  11.964  1.00  1.98           C  
ATOM   2421  O   LEU A 149     -23.836  38.927  12.307  1.00  1.98           O  
ATOM   2422  CB  LEU A 149     -25.901  41.438  12.774  1.00  1.98           C  
ATOM   2423  CG  LEU A 149     -25.889  42.949  12.594  1.00  1.98           C  
ATOM   2424  CD1 LEU A 149     -26.632  43.592  13.710  1.00  1.98           C  
ATOM   2425  CD2 LEU A 149     -24.439  43.435  12.548  1.00  1.98           C  
ATOM   2426  H   LEU A 149     -27.079  41.236  10.491  1.00  1.98           H  
ATOM   2427  HA  LEU A 149     -24.349  41.179  11.371  1.00  1.98           H  
ATOM   2428 1HB  LEU A 149     -26.938  41.112  12.899  1.00  1.98           H  
ATOM   2429 2HB  LEU A 149     -25.343  41.203  13.673  1.00  1.98           H  
ATOM   2430  HG  LEU A 149     -26.398  43.205  11.662  1.00  1.98           H  
ATOM   2431 1HD1 LEU A 149     -26.635  44.676  13.570  1.00  1.98           H  
ATOM   2432 2HD1 LEU A 149     -27.647  43.213  13.705  1.00  1.98           H  
ATOM   2433 3HD1 LEU A 149     -26.151  43.352  14.652  1.00  1.98           H  
ATOM   2434 1HD2 LEU A 149     -24.420  44.518  12.411  1.00  1.98           H  
ATOM   2435 2HD2 LEU A 149     -23.942  43.179  13.486  1.00  1.98           H  
ATOM   2436 3HD2 LEU A 149     -23.917  42.955  11.722  1.00  1.98           H  
ATOM   2437  N   ILE A 150     -25.953  38.345  11.804  1.00  1.94           N  
ATOM   2438  CA  ILE A 150     -25.696  36.942  12.070  1.00  1.94           C  
ATOM   2439  C   ILE A 150     -24.655  36.432  11.077  1.00  1.94           C  
ATOM   2440  O   ILE A 150     -23.706  35.747  11.466  1.00  1.94           O  
ATOM   2441  CB  ILE A 150     -26.986  36.107  11.958  1.00  1.94           C  
ATOM   2442  CG1 ILE A 150     -28.001  36.494  13.067  1.00  1.94           C  
ATOM   2443  CG2 ILE A 150     -26.663  34.650  12.011  1.00  1.94           C  
ATOM   2444  CD1 ILE A 150     -27.522  36.230  14.471  1.00  1.94           C  
ATOM   2445  H   ILE A 150     -26.883  38.645  11.511  1.00  1.94           H  
ATOM   2446  HA  ILE A 150     -25.297  36.840  13.076  1.00  1.94           H  
ATOM   2447  HB  ILE A 150     -27.461  36.330  10.997  1.00  1.94           H  
ATOM   2448 1HG1 ILE A 150     -28.212  37.548  12.997  1.00  1.94           H  
ATOM   2449 2HG1 ILE A 150     -28.921  35.946  12.901  1.00  1.94           H  
ATOM   2450 1HG2 ILE A 150     -27.576  34.068  11.897  1.00  1.94           H  
ATOM   2451 2HG2 ILE A 150     -25.986  34.430  11.203  1.00  1.94           H  
ATOM   2452 3HG2 ILE A 150     -26.198  34.408  12.954  1.00  1.94           H  
ATOM   2453 1HD1 ILE A 150     -28.285  36.532  15.176  1.00  1.94           H  
ATOM   2454 2HD1 ILE A 150     -27.319  35.170  14.601  1.00  1.94           H  
ATOM   2455 3HD1 ILE A 150     -26.622  36.795  14.649  1.00  1.94           H  
ATOM   2456  N   SER A 151     -24.790  36.827   9.805  1.00  1.89           N  
ATOM   2457  CA  SER A 151     -23.865  36.410   8.762  1.00  1.89           C  
ATOM   2458  C   SER A 151     -22.449  36.864   9.087  1.00  1.89           C  
ATOM   2459  O   SER A 151     -21.494  36.138   8.822  1.00  1.89           O  
ATOM   2460  CB  SER A 151     -24.295  36.972   7.420  1.00  1.89           C  
ATOM   2461  OG  SER A 151     -25.543  36.449   7.038  1.00  1.89           O  
ATOM   2462  H   SER A 151     -25.583  37.407   9.534  1.00  1.89           H  
ATOM   2463  HA  SER A 151     -23.875  35.323   8.706  1.00  1.89           H  
ATOM   2464 1HB  SER A 151     -24.352  38.051   7.473  1.00  1.89           H  
ATOM   2465 2HB  SER A 151     -23.548  36.721   6.670  1.00  1.89           H  
ATOM   2466  HG  SER A 151     -26.189  36.826   7.682  1.00  1.89           H  
ATOM   2467  N   VAL A 152     -22.308  38.065   9.658  1.00  1.85           N  
ATOM   2468  CA  VAL A 152     -21.003  38.583  10.059  1.00  1.85           C  
ATOM   2469  C   VAL A 152     -20.363  37.749  11.149  1.00  1.85           C  
ATOM   2470  O   VAL A 152     -19.173  37.459  11.082  1.00  1.85           O  
ATOM   2471  CB  VAL A 152     -21.093  40.031  10.576  1.00  1.85           C  
ATOM   2472  CG1 VAL A 152     -19.766  40.447  11.199  1.00  1.85           C  
ATOM   2473  CG2 VAL A 152     -21.417  40.948   9.444  1.00  1.85           C  
ATOM   2474  H   VAL A 152     -23.142  38.637   9.802  1.00  1.85           H  
ATOM   2475  HA  VAL A 152     -20.352  38.568   9.186  1.00  1.85           H  
ATOM   2476  HB  VAL A 152     -21.862  40.094  11.339  1.00  1.85           H  
ATOM   2477 1HG1 VAL A 152     -19.846  41.469  11.565  1.00  1.85           H  
ATOM   2478 2HG1 VAL A 152     -19.528  39.783  12.031  1.00  1.85           H  
ATOM   2479 3HG1 VAL A 152     -18.978  40.388  10.449  1.00  1.85           H  
ATOM   2480 1HG2 VAL A 152     -21.476  41.957   9.829  1.00  1.85           H  
ATOM   2481 2HG2 VAL A 152     -20.636  40.888   8.690  1.00  1.85           H  
ATOM   2482 3HG2 VAL A 152     -22.359  40.672   9.002  1.00  1.85           H  
ATOM   2483  N   TYR A 153     -21.141  37.376  12.163  1.00  1.80           N  
ATOM   2484  CA  TYR A 153     -20.593  36.602  13.270  1.00  1.80           C  
ATOM   2485  C   TYR A 153     -20.369  35.111  12.969  1.00  1.80           C  
ATOM   2486  O   TYR A 153     -19.408  34.519  13.477  1.00  1.80           O  
ATOM   2487  CB  TYR A 153     -21.454  36.814  14.500  1.00  1.80           C  
ATOM   2488  CG  TYR A 153     -21.241  38.173  15.121  1.00  1.80           C  
ATOM   2489  CD1 TYR A 153     -22.239  39.114  15.072  1.00  1.80           C  
ATOM   2490  CD2 TYR A 153     -20.031  38.481  15.719  1.00  1.80           C  
ATOM   2491  CE1 TYR A 153     -22.045  40.370  15.619  1.00  1.80           C  
ATOM   2492  CE2 TYR A 153     -19.830  39.727  16.273  1.00  1.80           C  
ATOM   2493  CZ  TYR A 153     -20.835  40.672  16.223  1.00  1.80           C  
ATOM   2494  OH  TYR A 153     -20.639  41.921  16.767  1.00  1.80           O  
ATOM   2495  H   TYR A 153     -22.121  37.665  12.169  1.00  1.80           H  
ATOM   2496  HA  TYR A 153     -19.627  37.023  13.508  1.00  1.80           H  
ATOM   2497 1HB  TYR A 153     -22.496  36.763  14.196  1.00  1.80           H  
ATOM   2498 2HB  TYR A 153     -21.268  36.042  15.245  1.00  1.80           H  
ATOM   2499  HD1 TYR A 153     -23.181  38.868  14.599  1.00  1.80           H  
ATOM   2500  HD2 TYR A 153     -19.237  37.742  15.748  1.00  1.80           H  
ATOM   2501  HE1 TYR A 153     -22.838  41.115  15.576  1.00  1.80           H  
ATOM   2502  HE2 TYR A 153     -18.876  39.969  16.744  1.00  1.80           H  
ATOM   2503  HH  TYR A 153     -21.404  42.477  16.583  1.00  1.80           H  
ATOM   2504  N   ILE A 154     -21.165  34.515  12.085  1.00  1.74           N  
ATOM   2505  CA  ILE A 154     -20.964  33.101  11.784  1.00  1.74           C  
ATOM   2506  C   ILE A 154     -19.530  32.682  11.396  1.00  1.74           C  
ATOM   2507  O   ILE A 154     -19.026  31.756  12.022  1.00  1.74           O  
ATOM   2508  CB  ILE A 154     -21.952  32.581  10.727  1.00  1.74           C  
ATOM   2509  CG1 ILE A 154     -23.352  32.502  11.313  1.00  1.74           C  
ATOM   2510  CG2 ILE A 154     -21.497  31.224  10.221  1.00  1.74           C  
ATOM   2511  CD1 ILE A 154     -24.405  32.293  10.263  1.00  1.74           C  
ATOM   2512  H   ILE A 154     -21.951  35.026  11.675  1.00  1.74           H  
ATOM   2513  HA  ILE A 154     -21.209  32.558  12.694  1.00  1.74           H  
ATOM   2514  HB  ILE A 154     -22.001  33.287   9.898  1.00  1.74           H  
ATOM   2515 1HG1 ILE A 154     -23.392  31.665  12.008  1.00  1.74           H  
ATOM   2516 2HG1 ILE A 154     -23.569  33.406  11.862  1.00  1.74           H  
ATOM   2517 1HG2 ILE A 154     -22.194  30.863   9.467  1.00  1.74           H  
ATOM   2518 2HG2 ILE A 154     -20.515  31.315   9.780  1.00  1.74           H  
ATOM   2519 3HG2 ILE A 154     -21.460  30.518  11.049  1.00  1.74           H  
ATOM   2520 1HD1 ILE A 154     -25.382  32.223  10.733  1.00  1.74           H  
ATOM   2521 2HD1 ILE A 154     -24.392  33.130   9.570  1.00  1.74           H  
ATOM   2522 3HD1 ILE A 154     -24.201  31.372   9.724  1.00  1.74           H  
ATOM   2523  N   PRO A 155     -18.792  33.311  10.458  1.00  1.66           N  
ATOM   2524  CA  PRO A 155     -17.434  32.918  10.117  1.00  1.66           C  
ATOM   2525  C   PRO A 155     -16.468  33.053  11.295  1.00  1.66           C  
ATOM   2526  O   PRO A 155     -15.430  32.386  11.317  1.00  1.66           O  
ATOM   2527  CB  PRO A 155     -17.080  33.860   8.964  1.00  1.66           C  
ATOM   2528  CG  PRO A 155     -18.008  35.016   9.120  1.00  1.66           C  
ATOM   2529  CD  PRO A 155     -19.286  34.420   9.657  1.00  1.66           C  
ATOM   2530  HA  PRO A 155     -17.450  31.883   9.756  1.00  1.66           H  
ATOM   2531 1HB  PRO A 155     -16.024  34.158   9.039  1.00  1.66           H  
ATOM   2532 2HB  PRO A 155     -17.202  33.338   8.003  1.00  1.66           H  
ATOM   2533 1HG  PRO A 155     -17.575  35.760   9.815  1.00  1.66           H  
ATOM   2534 2HG  PRO A 155     -18.161  35.536   8.164  1.00  1.66           H  
ATOM   2535 1HD  PRO A 155     -19.730  35.178  10.225  1.00  1.66           H  
ATOM   2536 2HD  PRO A 155     -19.935  34.072   8.849  1.00  1.66           H  
ATOM   2537  N   TYR A 156     -16.817  33.870  12.301  1.00  1.58           N  
ATOM   2538  CA  TYR A 156     -15.951  34.033  13.454  1.00  1.58           C  
ATOM   2539  C   TYR A 156     -16.235  32.928  14.449  1.00  1.58           C  
ATOM   2540  O   TYR A 156     -15.467  32.712  15.380  1.00  1.58           O  
ATOM   2541  CB  TYR A 156     -16.132  35.404  14.101  1.00  1.58           C  
ATOM   2542  CG  TYR A 156     -15.650  36.531  13.230  1.00  1.58           C  
ATOM   2543  CD1 TYR A 156     -16.553  37.417  12.703  1.00  1.58           C  
ATOM   2544  CD2 TYR A 156     -14.297  36.667  12.948  1.00  1.58           C  
ATOM   2545  CE1 TYR A 156     -16.135  38.448  11.897  1.00  1.58           C  
ATOM   2546  CE2 TYR A 156     -13.867  37.701  12.139  1.00  1.58           C  
ATOM   2547  CZ  TYR A 156     -14.786  38.593  11.614  1.00  1.58           C  
ATOM   2548  OH  TYR A 156     -14.369  39.628  10.807  1.00  1.58           O  
ATOM   2549  H   TYR A 156     -17.701  34.373  12.304  1.00  1.58           H  
ATOM   2550  HA  TYR A 156     -14.914  33.933  13.133  1.00  1.58           H  
ATOM   2551 1HB  TYR A 156     -17.188  35.566  14.321  1.00  1.58           H  
ATOM   2552 2HB  TYR A 156     -15.588  35.438  15.044  1.00  1.58           H  
ATOM   2553  HD1 TYR A 156     -17.594  37.301  12.923  1.00  1.58           H  
ATOM   2554  HD2 TYR A 156     -13.578  35.961  13.362  1.00  1.58           H  
ATOM   2555  HE1 TYR A 156     -16.866  39.143  11.485  1.00  1.58           H  
ATOM   2556  HE2 TYR A 156     -12.804  37.813  11.916  1.00  1.58           H  
ATOM   2557  HH  TYR A 156     -15.135  40.132  10.517  1.00  1.58           H  
ATOM   2558  N   PHE A 157     -17.348  32.228  14.249  1.00  1.50           N  
ATOM   2559  CA  PHE A 157     -17.700  31.072  15.048  1.00  1.50           C  
ATOM   2560  C   PHE A 157     -17.005  29.882  14.399  1.00  1.50           C  
ATOM   2561  O   PHE A 157     -16.341  29.075  15.058  1.00  1.50           O  
ATOM   2562  CB  PHE A 157     -19.217  30.825  15.046  1.00  1.50           C  
ATOM   2563  CG  PHE A 157     -19.629  29.720  15.949  1.00  1.50           C  
ATOM   2564  CD1 PHE A 157     -19.690  29.921  17.313  1.00  1.50           C  
ATOM   2565  CD2 PHE A 157     -19.909  28.455  15.444  1.00  1.50           C  
ATOM   2566  CE1 PHE A 157     -20.040  28.897  18.155  1.00  1.50           C  
ATOM   2567  CE2 PHE A 157     -20.253  27.421  16.292  1.00  1.50           C  
ATOM   2568  CZ  PHE A 157     -20.319  27.646  17.654  1.00  1.50           C  
ATOM   2569  H   PHE A 157     -17.979  32.497  13.496  1.00  1.50           H  
ATOM   2570  HA  PHE A 157     -17.331  31.187  16.064  1.00  1.50           H  
ATOM   2571 1HB  PHE A 157     -19.740  31.735  15.341  1.00  1.50           H  
ATOM   2572 2HB  PHE A 157     -19.550  30.571  14.050  1.00  1.50           H  
ATOM   2573  HD1 PHE A 157     -19.460  30.901  17.715  1.00  1.50           H  
ATOM   2574  HD2 PHE A 157     -19.849  28.287  14.367  1.00  1.50           H  
ATOM   2575  HE1 PHE A 157     -20.085  29.074  19.223  1.00  1.50           H  
ATOM   2576  HE2 PHE A 157     -20.470  26.432  15.892  1.00  1.50           H  
ATOM   2577  HZ  PHE A 157     -20.588  26.838  18.331  1.00  1.50           H  
ATOM   2578  N   LEU A 158     -17.175  29.788  13.077  1.00  1.44           N  
ATOM   2579  CA  LEU A 158     -16.671  28.663  12.315  1.00  1.44           C  
ATOM   2580  C   LEU A 158     -15.154  28.545  12.290  1.00  1.44           C  
ATOM   2581  O   LEU A 158     -14.638  27.438  12.406  1.00  1.44           O  
ATOM   2582  CB  LEU A 158     -17.174  28.757  10.882  1.00  1.44           C  
ATOM   2583  CG  LEU A 158     -18.667  28.574  10.729  1.00  1.44           C  
ATOM   2584  CD1 LEU A 158     -19.039  28.816   9.281  1.00  1.44           C  
ATOM   2585  CD2 LEU A 158     -19.061  27.186  11.211  1.00  1.44           C  
ATOM   2586  H   LEU A 158     -17.718  30.510  12.606  1.00  1.44           H  
ATOM   2587  HA  LEU A 158     -17.075  27.759  12.759  1.00  1.44           H  
ATOM   2588 1HB  LEU A 158     -16.911  29.733  10.492  1.00  1.44           H  
ATOM   2589 2HB  LEU A 158     -16.672  27.999  10.284  1.00  1.44           H  
ATOM   2590  HG  LEU A 158     -19.185  29.316  11.334  1.00  1.44           H  
ATOM   2591 1HD1 LEU A 158     -20.114  28.706   9.158  1.00  1.44           H  
ATOM   2592 2HD1 LEU A 158     -18.740  29.823   8.994  1.00  1.44           H  
ATOM   2593 3HD1 LEU A 158     -18.526  28.092   8.652  1.00  1.44           H  
ATOM   2594 1HD2 LEU A 158     -20.139  27.060  11.110  1.00  1.44           H  
ATOM   2595 2HD2 LEU A 158     -18.547  26.431  10.615  1.00  1.44           H  
ATOM   2596 3HD2 LEU A 158     -18.779  27.075  12.259  1.00  1.44           H  
ATOM   2597  N   ILE A 159     -14.410  29.644  12.188  1.00  1.40           N  
ATOM   2598  CA  ILE A 159     -12.963  29.466  12.168  1.00  1.40           C  
ATOM   2599  C   ILE A 159     -12.463  28.789  13.463  1.00  1.40           C  
ATOM   2600  O   ILE A 159     -11.717  27.812  13.364  1.00  1.40           O  
ATOM   2601  CB  ILE A 159     -12.219  30.758  11.783  1.00  1.40           C  
ATOM   2602  CG1 ILE A 159     -12.518  31.056  10.323  1.00  1.40           C  
ATOM   2603  CG2 ILE A 159     -10.717  30.601  12.044  1.00  1.40           C  
ATOM   2604  CD1 ILE A 159     -12.099  32.424   9.901  1.00  1.40           C  
ATOM   2605  H   ILE A 159     -14.828  30.569  12.072  1.00  1.40           H  
ATOM   2606  HA  ILE A 159     -12.735  28.777  11.360  1.00  1.40           H  
ATOM   2607  HB  ILE A 159     -12.610  31.601  12.316  1.00  1.40           H  
ATOM   2608 1HG1 ILE A 159     -12.009  30.326   9.699  1.00  1.40           H  
ATOM   2609 2HG1 ILE A 159     -13.592  30.961  10.161  1.00  1.40           H  
ATOM   2610 1HG2 ILE A 159     -10.208  31.508  11.749  1.00  1.40           H  
ATOM   2611 2HG2 ILE A 159     -10.543  30.416  13.102  1.00  1.40           H  
ATOM   2612 3HG2 ILE A 159     -10.329  29.764  11.464  1.00  1.40           H  
ATOM   2613 1HD1 ILE A 159     -12.347  32.576   8.853  1.00  1.40           H  
ATOM   2614 2HD1 ILE A 159     -12.622  33.166  10.512  1.00  1.40           H  
ATOM   2615 3HD1 ILE A 159     -11.036  32.517  10.037  1.00  1.40           H  
ATOM   2616  N   PRO A 160     -12.749  29.310  14.682  1.00  1.37           N  
ATOM   2617  CA  PRO A 160     -12.513  28.653  15.956  1.00  1.37           C  
ATOM   2618  C   PRO A 160     -13.045  27.236  16.036  1.00  1.37           C  
ATOM   2619  O   PRO A 160     -12.409  26.367  16.630  1.00  1.37           O  
ATOM   2620  CB  PRO A 160     -13.281  29.549  16.903  1.00  1.37           C  
ATOM   2621  CG  PRO A 160     -13.178  30.872  16.319  1.00  1.37           C  
ATOM   2622  CD  PRO A 160     -13.287  30.663  14.842  1.00  1.37           C  
ATOM   2623  HA  PRO A 160     -11.436  28.676  16.182  1.00  1.37           H  
ATOM   2624 1HB  PRO A 160     -14.321  29.215  16.917  1.00  1.37           H  
ATOM   2625 2HB  PRO A 160     -12.915  29.472  17.903  1.00  1.37           H  
ATOM   2626 1HG  PRO A 160     -13.981  31.480  16.724  1.00  1.37           H  
ATOM   2627 2HG  PRO A 160     -12.234  31.349  16.620  1.00  1.37           H  
ATOM   2628 1HD  PRO A 160     -14.313  30.727  14.533  1.00  1.37           H  
ATOM   2629 2HD  PRO A 160     -12.660  31.416  14.402  1.00  1.37           H  
ATOM   2630  N   LEU A 161     -14.185  26.961  15.403  1.00  1.36           N  
ATOM   2631  CA  LEU A 161     -14.704  25.603  15.443  1.00  1.36           C  
ATOM   2632  C   LEU A 161     -13.765  24.686  14.690  1.00  1.36           C  
ATOM   2633  O   LEU A 161     -13.383  23.626  15.183  1.00  1.36           O  
ATOM   2634  CB  LEU A 161     -16.105  25.540  14.845  1.00  1.36           C  
ATOM   2635  CG  LEU A 161     -16.750  24.190  14.843  1.00  1.36           C  
ATOM   2636  CD1 LEU A 161     -16.852  23.689  16.281  1.00  1.36           C  
ATOM   2637  CD2 LEU A 161     -18.119  24.316  14.197  1.00  1.36           C  
ATOM   2638  H   LEU A 161     -14.736  27.691  14.947  1.00  1.36           H  
ATOM   2639  HA  LEU A 161     -14.746  25.270  16.474  1.00  1.36           H  
ATOM   2640 1HB  LEU A 161     -16.752  26.238  15.372  1.00  1.36           H  
ATOM   2641 2HB  LEU A 161     -16.041  25.858  13.813  1.00  1.36           H  
ATOM   2642  HG  LEU A 161     -16.141  23.490  14.277  1.00  1.36           H  
ATOM   2643 1HD1 LEU A 161     -17.323  22.707  16.291  1.00  1.36           H  
ATOM   2644 2HD1 LEU A 161     -15.852  23.618  16.714  1.00  1.36           H  
ATOM   2645 3HD1 LEU A 161     -17.453  24.388  16.863  1.00  1.36           H  
ATOM   2646 1HD2 LEU A 161     -18.610  23.344  14.185  1.00  1.36           H  
ATOM   2647 2HD2 LEU A 161     -18.723  25.024  14.766  1.00  1.36           H  
ATOM   2648 3HD2 LEU A 161     -18.000  24.680  13.176  1.00  1.36           H  
ATOM   2649  N   ILE A 162     -13.350  25.121  13.509  1.00  1.39           N  
ATOM   2650  CA  ILE A 162     -12.451  24.342  12.682  1.00  1.39           C  
ATOM   2651  C   ILE A 162     -11.119  24.144  13.397  1.00  1.39           C  
ATOM   2652  O   ILE A 162     -10.631  23.012  13.494  1.00  1.39           O  
ATOM   2653  CB  ILE A 162     -12.263  25.055  11.336  1.00  1.39           C  
ATOM   2654  CG1 ILE A 162     -13.586  24.997  10.549  1.00  1.39           C  
ATOM   2655  CG2 ILE A 162     -11.145  24.438  10.576  1.00  1.39           C  
ATOM   2656  CD1 ILE A 162     -13.625  25.925   9.362  1.00  1.39           C  
ATOM   2657  H   ILE A 162     -13.698  26.015  13.163  1.00  1.39           H  
ATOM   2658  HA  ILE A 162     -12.895  23.369  12.503  1.00  1.39           H  
ATOM   2659  HB  ILE A 162     -12.040  26.103  11.513  1.00  1.39           H  
ATOM   2660 1HG1 ILE A 162     -13.738  23.980  10.195  1.00  1.39           H  
ATOM   2661 2HG1 ILE A 162     -14.407  25.253  11.219  1.00  1.39           H  
ATOM   2662 1HG2 ILE A 162     -11.016  24.956   9.630  1.00  1.39           H  
ATOM   2663 2HG2 ILE A 162     -10.234  24.519  11.162  1.00  1.39           H  
ATOM   2664 3HG2 ILE A 162     -11.374  23.391  10.393  1.00  1.39           H  
ATOM   2665 1HD1 ILE A 162     -14.586  25.829   8.857  1.00  1.39           H  
ATOM   2666 2HD1 ILE A 162     -13.497  26.954   9.704  1.00  1.39           H  
ATOM   2667 3HD1 ILE A 162     -12.824  25.667   8.672  1.00  1.39           H  
ATOM   2668  N   LEU A 163     -10.569  25.220  13.968  1.00  1.44           N  
ATOM   2669  CA  LEU A 163      -9.324  25.113  14.715  1.00  1.44           C  
ATOM   2670  C   LEU A 163      -9.472  24.104  15.841  1.00  1.44           C  
ATOM   2671  O   LEU A 163      -8.630  23.212  16.004  1.00  1.44           O  
ATOM   2672  CB  LEU A 163      -8.924  26.447  15.349  1.00  1.44           C  
ATOM   2673  CG  LEU A 163      -7.541  26.445  16.051  1.00  1.44           C  
ATOM   2674  CD1 LEU A 163      -7.058  27.893  16.200  1.00  1.44           C  
ATOM   2675  CD2 LEU A 163      -7.650  25.715  17.395  1.00  1.44           C  
ATOM   2676  H   LEU A 163     -11.021  26.130  13.861  1.00  1.44           H  
ATOM   2677  HA  LEU A 163      -8.538  24.779  14.040  1.00  1.44           H  
ATOM   2678 1HB  LEU A 163      -8.923  27.214  14.578  1.00  1.44           H  
ATOM   2679 2HB  LEU A 163      -9.673  26.716  16.097  1.00  1.44           H  
ATOM   2680  HG  LEU A 163      -6.830  25.913  15.440  1.00  1.44           H  
ATOM   2681 1HD1 LEU A 163      -6.095  27.920  16.669  1.00  1.44           H  
ATOM   2682 2HD1 LEU A 163      -6.990  28.357  15.228  1.00  1.44           H  
ATOM   2683 3HD1 LEU A 163      -7.773  28.444  16.815  1.00  1.44           H  
ATOM   2684 1HD2 LEU A 163      -6.707  25.686  17.873  1.00  1.44           H  
ATOM   2685 2HD2 LEU A 163      -8.358  26.214  18.035  1.00  1.44           H  
ATOM   2686 3HD2 LEU A 163      -7.977  24.706  17.229  1.00  1.44           H  
ATOM   2687  N   LEU A 164     -10.536  24.257  16.638  1.00  1.52           N  
ATOM   2688  CA  LEU A 164     -10.750  23.398  17.778  1.00  1.52           C  
ATOM   2689  C   LEU A 164     -10.799  21.955  17.349  1.00  1.52           C  
ATOM   2690  O   LEU A 164     -10.097  21.121  17.919  1.00  1.52           O  
ATOM   2691  CB  LEU A 164     -12.055  23.751  18.499  1.00  1.52           C  
ATOM   2692  CG  LEU A 164     -12.352  22.877  19.682  1.00  1.52           C  
ATOM   2693  CD1 LEU A 164     -11.250  23.057  20.650  1.00  1.52           C  
ATOM   2694  CD2 LEU A 164     -13.669  23.257  20.305  1.00  1.52           C  
ATOM   2695  H   LEU A 164     -11.207  25.001  16.462  1.00  1.52           H  
ATOM   2696  HA  LEU A 164      -9.920  23.530  18.470  1.00  1.52           H  
ATOM   2697 1HB  LEU A 164     -12.000  24.785  18.839  1.00  1.52           H  
ATOM   2698 2HB  LEU A 164     -12.883  23.667  17.793  1.00  1.52           H  
ATOM   2699  HG  LEU A 164     -12.384  21.833  19.370  1.00  1.52           H  
ATOM   2700 1HD1 LEU A 164     -11.425  22.428  21.522  1.00  1.52           H  
ATOM   2701 2HD1 LEU A 164     -10.315  22.776  20.178  1.00  1.52           H  
ATOM   2702 3HD1 LEU A 164     -11.207  24.104  20.951  1.00  1.52           H  
ATOM   2703 1HD2 LEU A 164     -13.857  22.620  21.169  1.00  1.52           H  
ATOM   2704 2HD2 LEU A 164     -13.626  24.298  20.626  1.00  1.52           H  
ATOM   2705 3HD2 LEU A 164     -14.466  23.127  19.574  1.00  1.52           H  
ATOM   2706  N   LEU A 165     -11.570  21.665  16.309  1.00  1.65           N  
ATOM   2707  CA  LEU A 165     -11.698  20.304  15.844  1.00  1.65           C  
ATOM   2708  C   LEU A 165     -10.358  19.746  15.391  1.00  1.65           C  
ATOM   2709  O   LEU A 165     -10.054  18.587  15.674  1.00  1.65           O  
ATOM   2710  CB  LEU A 165     -12.712  20.267  14.705  1.00  1.65           C  
ATOM   2711  CG  LEU A 165     -14.169  20.534  15.135  1.00  1.65           C  
ATOM   2712  CD1 LEU A 165     -15.035  20.704  13.901  1.00  1.65           C  
ATOM   2713  CD2 LEU A 165     -14.648  19.387  15.995  1.00  1.65           C  
ATOM   2714  H   LEU A 165     -12.110  22.402  15.853  1.00  1.65           H  
ATOM   2715  HA  LEU A 165     -12.068  19.696  16.665  1.00  1.65           H  
ATOM   2716 1HB  LEU A 165     -12.436  21.034  13.979  1.00  1.65           H  
ATOM   2717 2HB  LEU A 165     -12.664  19.300  14.221  1.00  1.65           H  
ATOM   2718  HG  LEU A 165     -14.221  21.448  15.716  1.00  1.65           H  
ATOM   2719 1HD1 LEU A 165     -16.063  20.901  14.203  1.00  1.65           H  
ATOM   2720 2HD1 LEU A 165     -14.660  21.548  13.319  1.00  1.65           H  
ATOM   2721 3HD1 LEU A 165     -14.999  19.805  13.301  1.00  1.65           H  
ATOM   2722 1HD2 LEU A 165     -15.674  19.577  16.307  1.00  1.65           H  
ATOM   2723 2HD2 LEU A 165     -14.605  18.462  15.429  1.00  1.65           H  
ATOM   2724 3HD2 LEU A 165     -14.009  19.304  16.875  1.00  1.65           H  
ATOM   2725  N   PHE A 166      -9.516  20.550  14.741  1.00  1.83           N  
ATOM   2726  CA  PHE A 166      -8.225  20.017  14.323  1.00  1.83           C  
ATOM   2727  C   PHE A 166      -7.390  19.625  15.546  1.00  1.83           C  
ATOM   2728  O   PHE A 166      -6.772  18.551  15.587  1.00  1.83           O  
ATOM   2729  CB  PHE A 166      -7.427  21.071  13.543  1.00  1.83           C  
ATOM   2730  CG  PHE A 166      -7.953  21.411  12.177  1.00  1.83           C  
ATOM   2731  CD1 PHE A 166      -8.837  20.583  11.514  1.00  1.83           C  
ATOM   2732  CD2 PHE A 166      -7.547  22.581  11.559  1.00  1.83           C  
ATOM   2733  CE1 PHE A 166      -9.307  20.923  10.261  1.00  1.83           C  
ATOM   2734  CE2 PHE A 166      -8.006  22.926  10.322  1.00  1.83           C  
ATOM   2735  CZ  PHE A 166      -8.893  22.094   9.665  1.00  1.83           C  
ATOM   2736  H   PHE A 166      -9.785  21.509  14.507  1.00  1.83           H  
ATOM   2737  HA  PHE A 166      -8.387  19.135  13.705  1.00  1.83           H  
ATOM   2738 1HB  PHE A 166      -7.400  21.993  14.125  1.00  1.83           H  
ATOM   2739 2HB  PHE A 166      -6.400  20.735  13.437  1.00  1.83           H  
ATOM   2740  HD1 PHE A 166      -9.163  19.660  11.992  1.00  1.83           H  
ATOM   2741  HD2 PHE A 166      -6.853  23.226  12.077  1.00  1.83           H  
ATOM   2742  HE1 PHE A 166     -10.006  20.267   9.746  1.00  1.83           H  
ATOM   2743  HE2 PHE A 166      -7.676  23.853   9.858  1.00  1.83           H  
ATOM   2744  HZ  PHE A 166      -9.265  22.363   8.679  1.00  1.83           H  
ATOM   2745  N   MET A 167      -7.415  20.482  16.569  1.00  2.11           N  
ATOM   2746  CA  MET A 167      -6.627  20.259  17.774  1.00  2.11           C  
ATOM   2747  C   MET A 167      -7.140  19.105  18.636  1.00  2.11           C  
ATOM   2748  O   MET A 167      -6.354  18.403  19.282  1.00  2.11           O  
ATOM   2749  CB  MET A 167      -6.603  21.536  18.598  1.00  2.11           C  
ATOM   2750  CG  MET A 167      -5.849  22.719  17.979  1.00  2.11           C  
ATOM   2751  SD  MET A 167      -4.107  22.413  17.671  1.00  2.11           S  
ATOM   2752  CE  MET A 167      -3.645  23.991  16.967  1.00  2.11           C  
ATOM   2753  H   MET A 167      -7.968  21.339  16.482  1.00  2.11           H  
ATOM   2754  HA  MET A 167      -5.610  20.016  17.471  1.00  2.11           H  
ATOM   2755 1HB  MET A 167      -7.633  21.865  18.759  1.00  2.11           H  
ATOM   2756 2HB  MET A 167      -6.192  21.320  19.544  1.00  2.11           H  
ATOM   2757 1HG  MET A 167      -6.315  22.975  17.031  1.00  2.11           H  
ATOM   2758 2HG  MET A 167      -5.932  23.575  18.645  1.00  2.11           H  
ATOM   2759 1HE  MET A 167      -2.589  23.979  16.707  1.00  2.11           H  
ATOM   2760 2HE  MET A 167      -4.243  24.171  16.070  1.00  2.11           H  
ATOM   2761 3HE  MET A 167      -3.827  24.779  17.685  1.00  2.11           H  
ATOM   2762  N   VAL A 168      -8.450  18.898  18.630  1.00  2.48           N  
ATOM   2763  CA  VAL A 168      -9.089  17.839  19.396  1.00  2.48           C  
ATOM   2764  C   VAL A 168      -8.976  16.480  18.710  1.00  2.48           C  
ATOM   2765  O   VAL A 168      -8.757  15.458  19.374  1.00  2.48           O  
ATOM   2766  CB  VAL A 168     -10.555  18.197  19.678  1.00  2.48           C  
ATOM   2767  CG1 VAL A 168     -11.268  17.033  20.325  1.00  2.48           C  
ATOM   2768  CG2 VAL A 168     -10.596  19.410  20.622  1.00  2.48           C  
ATOM   2769  H   VAL A 168      -9.039  19.537  18.096  1.00  2.48           H  
ATOM   2770  HA  VAL A 168      -8.585  17.774  20.358  1.00  2.48           H  
ATOM   2771  HB  VAL A 168     -11.056  18.437  18.736  1.00  2.48           H  
ATOM   2772 1HG1 VAL A 168     -12.305  17.307  20.518  1.00  2.48           H  
ATOM   2773 2HG1 VAL A 168     -11.238  16.175  19.654  1.00  2.48           H  
ATOM   2774 3HG1 VAL A 168     -10.777  16.782  21.264  1.00  2.48           H  
ATOM   2775 1HG2 VAL A 168     -11.631  19.682  20.822  1.00  2.48           H  
ATOM   2776 2HG2 VAL A 168     -10.099  19.159  21.558  1.00  2.48           H  
ATOM   2777 3HG2 VAL A 168     -10.086  20.247  20.166  1.00  2.48           H  
ATOM   2778  N   ARG A 169      -9.180  16.457  17.394  1.00  2.95           N  
ATOM   2779  CA  ARG A 169      -9.120  15.233  16.613  1.00  2.95           C  
ATOM   2780  C   ARG A 169      -7.708  14.658  16.457  1.00  2.95           C  
ATOM   2781  O   ARG A 169      -7.543  13.438  16.467  1.00  2.95           O  
ATOM   2782  CB  ARG A 169      -9.693  15.483  15.232  1.00  2.95           C  
ATOM   2783  CG  ARG A 169     -11.204  15.715  15.202  1.00  2.95           C  
ATOM   2784  CD  ARG A 169     -11.673  16.098  13.844  1.00  2.95           C  
ATOM   2785  NE  ARG A 169     -13.111  16.315  13.804  1.00  2.95           N  
ATOM   2786  CZ  ARG A 169     -13.778  16.848  12.761  1.00  2.95           C  
ATOM   2787  NH1 ARG A 169     -13.126  17.222  11.681  1.00  2.95           N  
ATOM   2788  NH2 ARG A 169     -15.089  16.997  12.824  1.00  2.95           N  
ATOM   2789  H   ARG A 169      -9.384  17.323  16.898  1.00  2.95           H  
ATOM   2790  HA  ARG A 169      -9.743  14.492  17.109  1.00  2.95           H  
ATOM   2791 1HB  ARG A 169      -9.206  16.353  14.790  1.00  2.95           H  
ATOM   2792 2HB  ARG A 169      -9.475  14.630  14.592  1.00  2.95           H  
ATOM   2793 1HG  ARG A 169     -11.713  14.797  15.493  1.00  2.95           H  
ATOM   2794 2HG  ARG A 169     -11.467  16.511  15.902  1.00  2.95           H  
ATOM   2795 1HD  ARG A 169     -11.179  17.025  13.547  1.00  2.95           H  
ATOM   2796 2HD  ARG A 169     -11.424  15.309  13.135  1.00  2.95           H  
ATOM   2797  HE  ARG A 169     -13.648  16.039  14.615  1.00  2.95           H  
ATOM   2798 1HH1 ARG A 169     -12.122  17.107  11.633  1.00  2.95           H  
ATOM   2799 2HH1 ARG A 169     -13.628  17.619  10.901  1.00  2.95           H  
ATOM   2800 1HH2 ARG A 169     -15.591  16.711  13.653  1.00  2.95           H  
ATOM   2801 2HH2 ARG A 169     -15.588  17.397  12.044  1.00  2.95           H  
ATOM   2802  N   ASN A 170      -6.686  15.512  16.346  1.00  3.47           N  
ATOM   2803  CA  ASN A 170      -5.330  15.024  16.102  1.00  3.47           C  
ATOM   2804  C   ASN A 170      -4.753  14.189  17.280  1.00  3.47           C  
ATOM   2805  O   ASN A 170      -4.470  14.731  18.354  1.00  3.47           O  
ATOM   2806  CB  ASN A 170      -4.422  16.188  15.771  1.00  3.47           C  
ATOM   2807  CG  ASN A 170      -3.029  15.764  15.364  1.00  3.47           C  
ATOM   2808  OD1 ASN A 170      -2.373  14.959  16.028  1.00  3.47           O  
ATOM   2809  ND2 ASN A 170      -2.554  16.304  14.268  1.00  3.47           N  
ATOM   2810  H   ASN A 170      -6.848  16.522  16.347  1.00  3.47           H  
ATOM   2811  HA  ASN A 170      -5.392  14.424  15.207  1.00  3.47           H  
ATOM   2812 1HB  ASN A 170      -4.862  16.754  14.948  1.00  3.47           H  
ATOM   2813 2HB  ASN A 170      -4.383  16.858  16.616  1.00  3.47           H  
ATOM   2814 1HD2 ASN A 170      -1.632  16.073  13.961  1.00  3.47           H  
ATOM   2815 2HD2 ASN A 170      -3.108  16.960  13.753  1.00  3.47           H  
ATOM   2816  N   PRO A 171      -4.463  12.882  17.069  1.00  3.98           N  
ATOM   2817  CA  PRO A 171      -4.055  11.900  18.064  1.00  3.98           C  
ATOM   2818  C   PRO A 171      -2.679  12.127  18.650  1.00  3.98           C  
ATOM   2819  O   PRO A 171      -2.340  11.554  19.682  1.00  3.98           O  
ATOM   2820  CB  PRO A 171      -4.065  10.591  17.273  1.00  3.98           C  
ATOM   2821  CG  PRO A 171      -3.806  10.994  15.852  1.00  3.98           C  
ATOM   2822  CD  PRO A 171      -4.484  12.323  15.687  1.00  3.98           C  
ATOM   2823  HA  PRO A 171      -4.802  11.860  18.862  1.00  3.98           H  
ATOM   2824 1HB  PRO A 171      -3.294   9.912  17.667  1.00  3.98           H  
ATOM   2825 2HB  PRO A 171      -5.033  10.086  17.400  1.00  3.98           H  
ATOM   2826 1HG  PRO A 171      -2.720  11.047  15.678  1.00  3.98           H  
ATOM   2827 2HG  PRO A 171      -4.198  10.231  15.165  1.00  3.98           H  
ATOM   2828 1HD  PRO A 171      -3.870  12.918  14.998  1.00  3.98           H  
ATOM   2829 2HD  PRO A 171      -5.518  12.179  15.335  1.00  3.98           H  
ATOM   2830  N   TYR A 172      -1.878  12.979  18.032  1.00  4.45           N  
ATOM   2831  CA  TYR A 172      -0.513  13.130  18.496  1.00  4.45           C  
ATOM   2832  C   TYR A 172      -0.427  14.047  19.694  1.00  4.45           C  
ATOM   2833  O   TYR A 172       0.641  14.221  20.281  1.00  4.45           O  
ATOM   2834  CB  TYR A 172       0.369  13.601  17.352  1.00  4.45           C  
ATOM   2835  CG  TYR A 172       0.472  12.530  16.288  1.00  4.45           C  
ATOM   2836  CD1 TYR A 172      -0.161  12.684  15.061  1.00  4.45           C  
ATOM   2837  CD2 TYR A 172       1.180  11.370  16.559  1.00  4.45           C  
ATOM   2838  CE1 TYR A 172      -0.080  11.686  14.117  1.00  4.45           C  
ATOM   2839  CE2 TYR A 172       1.262  10.371  15.611  1.00  4.45           C  
ATOM   2840  CZ  TYR A 172       0.634  10.525  14.394  1.00  4.45           C  
ATOM   2841  OH  TYR A 172       0.712   9.527  13.447  1.00  4.45           O  
ATOM   2842  H   TYR A 172      -2.187  13.522  17.231  1.00  4.45           H  
ATOM   2843  HA  TYR A 172      -0.150  12.152  18.811  1.00  4.45           H  
ATOM   2844 1HB  TYR A 172      -0.036  14.509  16.909  1.00  4.45           H  
ATOM   2845 2HB  TYR A 172       1.368  13.825  17.721  1.00  4.45           H  
ATOM   2846  HD1 TYR A 172      -0.722  13.586  14.842  1.00  4.45           H  
ATOM   2847  HD2 TYR A 172       1.672  11.247  17.524  1.00  4.45           H  
ATOM   2848  HE1 TYR A 172      -0.577  11.806  13.159  1.00  4.45           H  
ATOM   2849  HE2 TYR A 172       1.819   9.459  15.826  1.00  4.45           H  
ATOM   2850  HH  TYR A 172       1.247   8.804  13.788  1.00  4.45           H  
ATOM   2851  N   TYR A 173      -1.564  14.613  20.081  1.00  4.80           N  
ATOM   2852  CA  TYR A 173      -1.604  15.458  21.249  1.00  4.80           C  
ATOM   2853  C   TYR A 173      -2.392  14.795  22.375  1.00  4.80           C  
ATOM   2854  O   TYR A 173      -2.723  15.459  23.362  1.00  4.80           O  
ATOM   2855  CB  TYR A 173      -2.268  16.766  20.918  1.00  4.80           C  
ATOM   2856  CG  TYR A 173      -1.645  17.506  19.797  1.00  4.80           C  
ATOM   2857  CD1 TYR A 173      -2.313  17.522  18.607  1.00  4.80           C  
ATOM   2858  CD2 TYR A 173      -0.436  18.170  19.935  1.00  4.80           C  
ATOM   2859  CE1 TYR A 173      -1.807  18.197  17.538  1.00  4.80           C  
ATOM   2860  CE2 TYR A 173       0.080  18.853  18.848  1.00  4.80           C  
ATOM   2861  CZ  TYR A 173      -0.620  18.859  17.647  1.00  4.80           C  
ATOM   2862  OH  TYR A 173      -0.143  19.519  16.543  1.00  4.80           O  
ATOM   2863  H   TYR A 173      -2.425  14.463  19.548  1.00  4.80           H  
ATOM   2864  HA  TYR A 173      -0.589  15.635  21.603  1.00  4.80           H  
ATOM   2865 1HB  TYR A 173      -3.314  16.577  20.661  1.00  4.80           H  
ATOM   2866 2HB  TYR A 173      -2.252  17.396  21.797  1.00  4.80           H  
ATOM   2867  HD1 TYR A 173      -3.261  16.996  18.528  1.00  4.80           H  
ATOM   2868  HD2 TYR A 173       0.097  18.156  20.882  1.00  4.80           H  
ATOM   2869  HE1 TYR A 173      -2.344  18.215  16.598  1.00  4.80           H  
ATOM   2870  HE2 TYR A 173       1.030  19.382  18.930  1.00  4.80           H  
ATOM   2871  HH  TYR A 173       0.683  19.977  16.768  1.00  4.80           H  
ATOM   2872  N   LYS A 174      -2.721  13.506  22.221  1.00  5.01           N  
ATOM   2873  CA  LYS A 174      -3.546  12.835  23.215  1.00  5.01           C  
ATOM   2874  C   LYS A 174      -2.900  11.555  23.735  1.00  5.01           C  
ATOM   2875  O   LYS A 174      -1.951  11.616  24.519  1.00  5.01           O  
ATOM   2876  OXT LYS A 174      -3.514  10.496  23.614  1.00  5.01           O  
ATOM   2877  CB  LYS A 174      -4.920  12.544  22.605  1.00  5.01           C  
ATOM   2878  CG  LYS A 174      -5.672  13.812  22.166  1.00  5.01           C  
ATOM   2879  CD  LYS A 174      -7.086  13.520  21.696  1.00  5.01           C  
ATOM   2880  CE  LYS A 174      -7.089  12.765  20.381  1.00  5.01           C  
ATOM   2881  NZ  LYS A 174      -8.422  12.725  19.780  1.00  5.01           N  
ATOM   2882  H   LYS A 174      -2.418  12.981  21.398  1.00  5.01           H  
ATOM   2883  HA  LYS A 174      -3.679  13.502  24.066  1.00  5.01           H  
ATOM   2884 1HB  LYS A 174      -4.798  11.905  21.726  1.00  5.01           H  
ATOM   2885 2HB  LYS A 174      -5.538  12.008  23.324  1.00  5.01           H  
ATOM   2886 1HG  LYS A 174      -5.704  14.527  22.989  1.00  5.01           H  
ATOM   2887 2HG  LYS A 174      -5.137  14.274  21.331  1.00  5.01           H  
ATOM   2888 1HD  LYS A 174      -7.614  12.934  22.448  1.00  5.01           H  
ATOM   2889 2HD  LYS A 174      -7.618  14.463  21.550  1.00  5.01           H  
ATOM   2890 1HE  LYS A 174      -6.415  13.256  19.686  1.00  5.01           H  
ATOM   2891 2HE  LYS A 174      -6.749  11.747  20.557  1.00  5.01           H  
ATOM   2892 1HZ  LYS A 174      -8.389  12.219  18.904  1.00  5.01           H  
ATOM   2893 2HZ  LYS A 174      -9.078  12.284  20.402  1.00  5.01           H  
ATOM   2894 3HZ  LYS A 174      -8.694  13.706  19.608  1.00  5.01           H  
TER    2895
ENDMDL

REMARK ID 161448 MODEL 5 2021-12-11_00000105_1_11
PFRMAT TS
TARGET 2021-12-11_00000105_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.666  -0.478  -1.312  1.00  7.02           N  
ATOM      2  CA  GLY A   1       0.747  -0.833  -1.400  1.00  7.02           C  
ATOM      3  C   GLY A   1       1.632   0.414  -1.489  1.00  7.02           C  
ATOM      4  O   GLY A   1       2.351   0.731  -0.531  1.00  7.02           O  
ATOM      5  H   GLY A   1      -1.336  -1.192  -1.057  1.00  7.02           H  
ATOM      6 1HA  GLY A   1       1.020  -1.397  -0.507  1.00  7.02           H  
ATOM      7 2HA  GLY A   1       0.919  -1.501  -2.239  1.00  7.02           H  
ATOM      8  N   PRO A   2       1.581   1.165  -2.609  1.00  7.15           N  
ATOM      9  CA  PRO A   2       2.280   2.419  -2.842  1.00  7.15           C  
ATOM     10  C   PRO A   2       2.075   3.414  -1.705  1.00  7.15           C  
ATOM     11  O   PRO A   2       2.957   4.219  -1.407  1.00  7.15           O  
ATOM     12  CB  PRO A   2       1.649   2.909  -4.146  1.00  7.15           C  
ATOM     13  CG  PRO A   2       1.237   1.643  -4.858  1.00  7.15           C  
ATOM     14  CD  PRO A   2       0.749   0.729  -3.760  1.00  7.15           C  
ATOM     15  HA  PRO A   2       3.353   2.208  -2.988  1.00  7.15           H  
ATOM     16 1HB  PRO A   2       0.792   3.566  -3.922  1.00  7.15           H  
ATOM     17 2HB  PRO A   2       2.370   3.509  -4.717  1.00  7.15           H  
ATOM     18 1HG  PRO A   2       0.461   1.858  -5.606  1.00  7.15           H  
ATOM     19 2HG  PRO A   2       2.096   1.223  -5.401  1.00  7.15           H  
ATOM     20 1HD  PRO A   2      -0.318   0.906  -3.571  1.00  7.15           H  
ATOM     21 2HD  PRO A   2       0.959  -0.303  -4.055  1.00  7.15           H  
ATOM     22  N   GLY A   3       0.906   3.372  -1.052  1.00  7.08           N  
ATOM     23  CA  GLY A   3       0.650   4.288   0.056  1.00  7.08           C  
ATOM     24  C   GLY A   3       1.632   4.040   1.204  1.00  7.08           C  
ATOM     25  O   GLY A   3       2.069   4.976   1.880  1.00  7.08           O  
ATOM     26  H   GLY A   3       0.191   2.709  -1.318  1.00  7.08           H  
ATOM     27 1HA  GLY A   3       0.740   5.317  -0.291  1.00  7.08           H  
ATOM     28 2HA  GLY A   3      -0.372   4.153   0.410  1.00  7.08           H  
ATOM     29  N   GLY A   4       1.958   2.762   1.429  1.00  6.78           N  
ATOM     30  CA  GLY A   4       2.871   2.350   2.481  1.00  6.78           C  
ATOM     31  C   GLY A   4       4.258   2.829   2.134  1.00  6.78           C  
ATOM     32  O   GLY A   4       4.969   3.398   2.968  1.00  6.78           O  
ATOM     33  H   GLY A   4       1.606   2.043   0.806  1.00  6.78           H  
ATOM     34 1HA  GLY A   4       2.554   2.768   3.437  1.00  6.78           H  
ATOM     35 2HA  GLY A   4       2.860   1.264   2.570  1.00  6.78           H  
ATOM     36  N   SER A   5       4.632   2.592   0.875  1.00  6.24           N  
ATOM     37  CA  SER A   5       5.950   2.963   0.381  1.00  6.24           C  
ATOM     38  C   SER A   5       6.148   4.473   0.460  1.00  6.24           C  
ATOM     39  O   SER A   5       7.216   4.959   0.861  1.00  6.24           O  
ATOM     40  CB  SER A   5       6.112   2.501  -1.055  1.00  6.24           C  
ATOM     41  OG  SER A   5       6.097   1.100  -1.142  1.00  6.24           O  
ATOM     42  H   SER A   5       3.966   2.117   0.263  1.00  6.24           H  
ATOM     43  HA  SER A   5       6.705   2.480   1.001  1.00  6.24           H  
ATOM     44 1HB  SER A   5       5.309   2.914  -1.659  1.00  6.24           H  
ATOM     45 2HB  SER A   5       7.049   2.884  -1.452  1.00  6.24           H  
ATOM     46  HG  SER A   5       5.217   0.829  -0.859  1.00  6.24           H  
ATOM     47  N   SER A   6       5.099   5.223   0.118  1.00  5.52           N  
ATOM     48  CA  SER A   6       5.155   6.672   0.137  1.00  5.52           C  
ATOM     49  C   SER A   6       5.368   7.204   1.547  1.00  5.52           C  
ATOM     50  O   SER A   6       6.189   8.102   1.751  1.00  5.52           O  
ATOM     51  CB  SER A   6       3.865   7.234  -0.423  1.00  5.52           C  
ATOM     52  OG  SER A   6       3.711   6.886  -1.775  1.00  5.52           O  
ATOM     53  H   SER A   6       4.247   4.775  -0.213  1.00  5.52           H  
ATOM     54  HA  SER A   6       5.989   6.993  -0.486  1.00  5.52           H  
ATOM     55 1HB  SER A   6       3.022   6.849   0.153  1.00  5.52           H  
ATOM     56 2HB  SER A   6       3.867   8.315  -0.318  1.00  5.52           H  
ATOM     57  HG  SER A   6       3.551   5.913  -1.778  1.00  5.52           H  
ATOM     58  N   MET A   7       4.658   6.640   2.533  1.00  4.73           N  
ATOM     59  CA  MET A   7       4.809   7.108   3.907  1.00  4.73           C  
ATOM     60  C   MET A   7       6.108   6.616   4.527  1.00  4.73           C  
ATOM     61  O   MET A   7       6.732   7.320   5.326  1.00  4.73           O  
ATOM     62  CB  MET A   7       3.602   6.701   4.732  1.00  4.73           C  
ATOM     63  CG  MET A   7       2.325   7.398   4.299  1.00  4.73           C  
ATOM     64  SD  MET A   7       2.424   9.208   4.448  1.00  4.73           S  
ATOM     65  CE  MET A   7       2.863   9.711   2.783  1.00  4.73           C  
ATOM     66  H   MET A   7       3.972   5.909   2.322  1.00  4.73           H  
ATOM     67  HA  MET A   7       4.845   8.194   3.891  1.00  4.73           H  
ATOM     68 1HB  MET A   7       3.445   5.624   4.625  1.00  4.73           H  
ATOM     69 2HB  MET A   7       3.782   6.910   5.784  1.00  4.73           H  
ATOM     70 1HG  MET A   7       2.121   7.149   3.257  1.00  4.73           H  
ATOM     71 2HG  MET A   7       1.490   7.043   4.902  1.00  4.73           H  
ATOM     72 1HE  MET A   7       2.933  10.795   2.739  1.00  4.73           H  
ATOM     73 2HE  MET A   7       3.816   9.282   2.516  1.00  4.73           H  
ATOM     74 3HE  MET A   7       2.098   9.369   2.084  1.00  4.73           H  
ATOM     75  N   GLY A   8       6.558   5.432   4.115  1.00  3.98           N  
ATOM     76  CA  GLY A   8       7.824   4.892   4.578  1.00  3.98           C  
ATOM     77  C   GLY A   8       8.929   5.853   4.162  1.00  3.98           C  
ATOM     78  O   GLY A   8       9.757   6.270   4.983  1.00  3.98           O  
ATOM     79  H   GLY A   8       5.998   4.866   3.481  1.00  3.98           H  
ATOM     80 1HA  GLY A   8       7.807   4.773   5.660  1.00  3.98           H  
ATOM     81 2HA  GLY A   8       7.985   3.912   4.130  1.00  3.98           H  
ATOM     82  N   THR A   9       8.907   6.215   2.875  1.00  3.31           N  
ATOM     83  CA  THR A   9       9.862   7.123   2.268  1.00  3.31           C  
ATOM     84  C   THR A   9       9.797   8.501   2.918  1.00  3.31           C  
ATOM     85  O   THR A   9      10.831   9.083   3.249  1.00  3.31           O  
ATOM     86  CB  THR A   9       9.578   7.256   0.768  1.00  3.31           C  
ATOM     87  OG1 THR A   9       9.692   5.968   0.143  1.00  3.31           O  
ATOM     88  CG2 THR A   9      10.559   8.215   0.149  1.00  3.31           C  
ATOM     89  H   THR A   9       8.191   5.817   2.267  1.00  3.31           H  
ATOM     90  HA  THR A   9      10.864   6.721   2.408  1.00  3.31           H  
ATOM     91  HB  THR A   9       8.565   7.629   0.620  1.00  3.31           H  
ATOM     92  HG1 THR A   9       8.920   5.420   0.425  1.00  3.31           H  
ATOM     93 1HG2 THR A   9      10.350   8.309  -0.913  1.00  3.31           H  
ATOM     94 2HG2 THR A   9      10.448   9.181   0.632  1.00  3.31           H  
ATOM     95 3HG2 THR A   9      11.574   7.849   0.292  1.00  3.31           H  
ATOM     96  N   LEU A  10       8.584   9.022   3.130  1.00  2.75           N  
ATOM     97  CA  LEU A  10       8.421  10.320   3.769  1.00  2.75           C  
ATOM     98  C   LEU A  10       9.082  10.317   5.132  1.00  2.75           C  
ATOM     99  O   LEU A  10       9.861  11.218   5.459  1.00  2.75           O  
ATOM    100  CB  LEU A  10       6.939  10.649   3.930  1.00  2.75           C  
ATOM    101  CG  LEU A  10       6.619  11.941   4.654  1.00  2.75           C  
ATOM    102  CD1 LEU A  10       7.193  13.110   3.881  1.00  2.75           C  
ATOM    103  CD2 LEU A  10       5.116  12.051   4.790  1.00  2.75           C  
ATOM    104  H   LEU A  10       7.752   8.522   2.817  1.00  2.75           H  
ATOM    105  HA  LEU A  10       8.894  11.077   3.147  1.00  2.75           H  
ATOM    106 1HB  LEU A  10       6.478  10.684   2.945  1.00  2.75           H  
ATOM    107 2HB  LEU A  10       6.474   9.845   4.489  1.00  2.75           H  
ATOM    108  HG  LEU A  10       7.073  11.931   5.645  1.00  2.75           H  
ATOM    109 1HD1 LEU A  10       6.965  14.038   4.396  1.00  2.75           H  
ATOM    110 2HD1 LEU A  10       8.275  12.995   3.803  1.00  2.75           H  
ATOM    111 3HD1 LEU A  10       6.756  13.132   2.884  1.00  2.75           H  
ATOM    112 1HD2 LEU A  10       4.856  12.961   5.307  1.00  2.75           H  
ATOM    113 2HD2 LEU A  10       4.668  12.059   3.802  1.00  2.75           H  
ATOM    114 3HD2 LEU A  10       4.743  11.195   5.353  1.00  2.75           H  
ATOM    115  N   GLY A  11       8.788   9.287   5.920  1.00  2.30           N  
ATOM    116  CA  GLY A  11       9.358   9.135   7.241  1.00  2.30           C  
ATOM    117  C   GLY A  11      10.876   9.172   7.164  1.00  2.30           C  
ATOM    118  O   GLY A  11      11.519   9.952   7.874  1.00  2.30           O  
ATOM    119  H   GLY A  11       8.134   8.574   5.596  1.00  2.30           H  
ATOM    120 1HA  GLY A  11       8.994   9.928   7.893  1.00  2.30           H  
ATOM    121 2HA  GLY A  11       9.033   8.184   7.661  1.00  2.30           H  
ATOM    122  N   ALA A  12      11.451   8.332   6.298  1.00  1.95           N  
ATOM    123  CA  ALA A  12      12.897   8.261   6.146  1.00  1.95           C  
ATOM    124  C   ALA A  12      13.506   9.602   5.741  1.00  1.95           C  
ATOM    125  O   ALA A  12      14.560   9.988   6.265  1.00  1.95           O  
ATOM    126  CB  ALA A  12      13.240   7.220   5.097  1.00  1.95           C  
ATOM    127  H   ALA A  12      10.859   7.713   5.739  1.00  1.95           H  
ATOM    128  HA  ALA A  12      13.322   7.969   7.103  1.00  1.95           H  
ATOM    129 1HB  ALA A  12      14.319   7.140   4.999  1.00  1.95           H  
ATOM    130 2HB  ALA A  12      12.825   6.257   5.396  1.00  1.95           H  
ATOM    131 3HB  ALA A  12      12.807   7.518   4.142  1.00  1.95           H  
ATOM    132  N   ARG A  13      12.836  10.334   4.846  1.00  1.67           N  
ATOM    133  CA  ARG A  13      13.341  11.629   4.420  1.00  1.67           C  
ATOM    134  C   ARG A  13      13.296  12.635   5.553  1.00  1.67           C  
ATOM    135  O   ARG A  13      14.258  13.379   5.751  1.00  1.67           O  
ATOM    136  CB  ARG A  13      12.555  12.151   3.232  1.00  1.67           C  
ATOM    137  CG  ARG A  13      12.811  11.413   1.921  1.00  1.67           C  
ATOM    138  CD  ARG A  13      11.917  11.895   0.842  1.00  1.67           C  
ATOM    139  NE  ARG A  13      12.175  11.219  -0.420  1.00  1.67           N  
ATOM    140  CZ  ARG A  13      11.379  11.294  -1.505  1.00  1.67           C  
ATOM    141  NH1 ARG A  13      10.278  12.012  -1.464  1.00  1.67           N  
ATOM    142  NH2 ARG A  13      11.701  10.640  -2.607  1.00  1.67           N  
ATOM    143  H   ARG A  13      11.976   9.971   4.435  1.00  1.67           H  
ATOM    144  HA  ARG A  13      14.378  11.505   4.112  1.00  1.67           H  
ATOM    145 1HB  ARG A  13      11.488  12.068   3.448  1.00  1.67           H  
ATOM    146 2HB  ARG A  13      12.780  13.207   3.080  1.00  1.67           H  
ATOM    147 1HG  ARG A  13      13.842  11.581   1.609  1.00  1.67           H  
ATOM    148 2HG  ARG A  13      12.648  10.347   2.061  1.00  1.67           H  
ATOM    149 1HD  ARG A  13      10.881  11.703   1.127  1.00  1.67           H  
ATOM    150 2HD  ARG A  13      12.063  12.963   0.695  1.00  1.67           H  
ATOM    151  HE  ARG A  13      13.010  10.653  -0.489  1.00  1.67           H  
ATOM    152 1HH1 ARG A  13      10.031  12.508  -0.619  1.00  1.67           H  
ATOM    153 2HH1 ARG A  13       9.679  12.065  -2.275  1.00  1.67           H  
ATOM    154 1HH2 ARG A  13      12.546  10.086  -2.637  1.00  1.67           H  
ATOM    155 2HH2 ARG A  13      11.102  10.693  -3.418  1.00  1.67           H  
ATOM    156  N   ARG A  14      12.213  12.628   6.340  1.00  1.47           N  
ATOM    157  CA  ARG A  14      12.115  13.549   7.467  1.00  1.47           C  
ATOM    158  C   ARG A  14      13.181  13.218   8.491  1.00  1.47           C  
ATOM    159  O   ARG A  14      13.817  14.107   9.055  1.00  1.47           O  
ATOM    160  CB  ARG A  14      10.747  13.487   8.111  1.00  1.47           C  
ATOM    161  CG  ARG A  14       9.618  14.101   7.304  1.00  1.47           C  
ATOM    162  CD  ARG A  14       8.318  13.935   7.991  1.00  1.47           C  
ATOM    163  NE  ARG A  14       7.241  14.602   7.287  1.00  1.47           N  
ATOM    164  CZ  ARG A  14       5.944  14.550   7.644  1.00  1.47           C  
ATOM    165  NH1 ARG A  14       5.579  13.851   8.694  1.00  1.47           N  
ATOM    166  NH2 ARG A  14       5.038  15.204   6.938  1.00  1.47           N  
ATOM    167  H   ARG A  14      11.440  11.992   6.137  1.00  1.47           H  
ATOM    168  HA  ARG A  14      12.280  14.565   7.103  1.00  1.47           H  
ATOM    169 1HB  ARG A  14      10.486  12.447   8.304  1.00  1.47           H  
ATOM    170 2HB  ARG A  14      10.787  13.995   9.057  1.00  1.47           H  
ATOM    171 1HG  ARG A  14       9.807  15.166   7.172  1.00  1.47           H  
ATOM    172 2HG  ARG A  14       9.562  13.617   6.329  1.00  1.47           H  
ATOM    173 1HD  ARG A  14       8.082  12.871   8.046  1.00  1.47           H  
ATOM    174 2HD  ARG A  14       8.380  14.346   8.996  1.00  1.47           H  
ATOM    175  HE  ARG A  14       7.483  15.148   6.472  1.00  1.47           H  
ATOM    176 1HH1 ARG A  14       6.271  13.350   9.233  1.00  1.47           H  
ATOM    177 2HH1 ARG A  14       4.606  13.813   8.962  1.00  1.47           H  
ATOM    178 1HH2 ARG A  14       5.318  15.744   6.131  1.00  1.47           H  
ATOM    179 2HH2 ARG A  14       4.066  15.166   7.206  1.00  1.47           H  
ATOM    180  N   GLY A  15      13.436  11.923   8.677  1.00  1.31           N  
ATOM    181  CA  GLY A  15      14.465  11.471   9.590  1.00  1.31           C  
ATOM    182  C   GLY A  15      15.783  12.102   9.177  1.00  1.31           C  
ATOM    183  O   GLY A  15      16.443  12.768   9.979  1.00  1.31           O  
ATOM    184  H   GLY A  15      12.873  11.227   8.191  1.00  1.31           H  
ATOM    185 1HA  GLY A  15      14.211  11.753  10.610  1.00  1.31           H  
ATOM    186 2HA  GLY A  15      14.537  10.385   9.545  1.00  1.31           H  
ATOM    187  N   LEU A  16      16.160  11.917   7.909  1.00  1.20           N  
ATOM    188  CA  LEU A  16      17.405  12.486   7.428  1.00  1.20           C  
ATOM    189  C   LEU A  16      17.433  14.007   7.558  1.00  1.20           C  
ATOM    190  O   LEU A  16      18.437  14.548   8.022  1.00  1.20           O  
ATOM    191  CB  LEU A  16      17.702  12.074   5.992  1.00  1.20           C  
ATOM    192  CG  LEU A  16      18.996  12.690   5.450  1.00  1.20           C  
ATOM    193  CD1 LEU A  16      20.183  12.261   6.316  1.00  1.20           C  
ATOM    194  CD2 LEU A  16      19.213  12.261   4.032  1.00  1.20           C  
ATOM    195  H   LEU A  16      15.573  11.360   7.284  1.00  1.20           H  
ATOM    196  HA  LEU A  16      18.209  12.088   8.040  1.00  1.20           H  
ATOM    197 1HB  LEU A  16      17.777  10.989   5.939  1.00  1.20           H  
ATOM    198 2HB  LEU A  16      16.873  12.401   5.359  1.00  1.20           H  
ATOM    199  HG  LEU A  16      18.904  13.759   5.491  1.00  1.20           H  
ATOM    200 1HD1 LEU A  16      21.095  12.720   5.931  1.00  1.20           H  
ATOM    201 2HD1 LEU A  16      20.021  12.585   7.343  1.00  1.20           H  
ATOM    202 3HD1 LEU A  16      20.283  11.178   6.287  1.00  1.20           H  
ATOM    203 1HD2 LEU A  16      20.123  12.721   3.642  1.00  1.20           H  
ATOM    204 2HD2 LEU A  16      19.303  11.178   3.986  1.00  1.20           H  
ATOM    205 3HD2 LEU A  16      18.367  12.573   3.452  1.00  1.20           H  
ATOM    206  N   GLU A  17      16.359  14.715   7.181  1.00  1.11           N  
ATOM    207  CA  GLU A  17      16.405  16.172   7.312  1.00  1.11           C  
ATOM    208  C   GLU A  17      16.642  16.585   8.754  1.00  1.11           C  
ATOM    209  O   GLU A  17      17.442  17.482   9.022  1.00  1.11           O  
ATOM    210  CB  GLU A  17      15.101  16.851   6.860  1.00  1.11           C  
ATOM    211  CG  GLU A  17      14.801  16.920   5.358  1.00  1.11           C  
ATOM    212  CD  GLU A  17      13.446  17.616   5.114  1.00  1.11           C  
ATOM    213  OE1 GLU A  17      12.661  17.663   6.019  1.00  1.11           O  
ATOM    214  OE2 GLU A  17      13.221  18.143   4.043  1.00  1.11           O  
ATOM    215  H   GLU A  17      15.536  14.247   6.801  1.00  1.11           H  
ATOM    216  HA  GLU A  17      17.227  16.548   6.709  1.00  1.11           H  
ATOM    217 1HB  GLU A  17      14.264  16.323   7.323  1.00  1.11           H  
ATOM    218 2HB  GLU A  17      15.080  17.873   7.247  1.00  1.11           H  
ATOM    219 1HG  GLU A  17      15.592  17.476   4.854  1.00  1.11           H  
ATOM    220 2HG  GLU A  17      14.777  15.909   4.948  1.00  1.11           H  
ATOM    221  N   TRP A  18      16.007  15.895   9.694  1.00  1.04           N  
ATOM    222  CA  TRP A  18      16.183  16.225  11.089  1.00  1.04           C  
ATOM    223  C   TRP A  18      17.620  15.969  11.512  1.00  1.04           C  
ATOM    224  O   TRP A  18      18.212  16.796  12.204  1.00  1.04           O  
ATOM    225  CB  TRP A  18      15.189  15.427  11.920  1.00  1.04           C  
ATOM    226  CG  TRP A  18      13.791  15.913  11.680  1.00  1.04           C  
ATOM    227  CD1 TRP A  18      13.448  17.180  11.277  1.00  1.04           C  
ATOM    228  CD2 TRP A  18      12.557  15.166  11.778  1.00  1.04           C  
ATOM    229  NE1 TRP A  18      12.104  17.295  11.141  1.00  1.04           N  
ATOM    230  CE2 TRP A  18      11.523  16.049  11.434  1.00  1.04           C  
ATOM    231  CE3 TRP A  18      12.254  13.842  12.121  1.00  1.04           C  
ATOM    232  CZ2 TRP A  18      10.194  15.644  11.421  1.00  1.04           C  
ATOM    233  CZ3 TRP A  18      10.929  13.436  12.110  1.00  1.04           C  
ATOM    234  CH2 TRP A  18       9.924  14.311  11.770  1.00  1.04           C  
ATOM    235  H   TRP A  18      15.355  15.155   9.431  1.00  1.04           H  
ATOM    236  HA  TRP A  18      15.970  17.286  11.223  1.00  1.04           H  
ATOM    237 1HB  TRP A  18      15.251  14.372  11.656  1.00  1.04           H  
ATOM    238 2HB  TRP A  18      15.426  15.525  12.979  1.00  1.04           H  
ATOM    239  HD1 TRP A  18      14.149  17.978  11.094  1.00  1.04           H  
ATOM    240  HE1 TRP A  18      11.651  18.190  10.861  1.00  1.04           H  
ATOM    241  HE3 TRP A  18      13.051  13.148  12.392  1.00  1.04           H  
ATOM    242  HZ2 TRP A  18       9.386  16.316  11.153  1.00  1.04           H  
ATOM    243  HZ3 TRP A  18      10.704  12.404  12.381  1.00  1.04           H  
ATOM    244  HH2 TRP A  18       8.894  13.957  11.773  1.00  1.04           H  
ATOM    245  N   PHE A  19      18.213  14.858  11.055  1.00  0.99           N  
ATOM    246  CA  PHE A  19      19.594  14.572  11.427  1.00  0.99           C  
ATOM    247  C   PHE A  19      20.527  15.632  10.872  1.00  0.99           C  
ATOM    248  O   PHE A  19      21.421  16.094  11.581  1.00  0.99           O  
ATOM    249  CB  PHE A  19      20.028  13.191  10.931  1.00  0.99           C  
ATOM    250  CG  PHE A  19      19.474  12.067  11.746  1.00  0.99           C  
ATOM    251  CD1 PHE A  19      18.709  11.071  11.164  1.00  0.99           C  
ATOM    252  CD2 PHE A  19      19.713  12.010  13.111  1.00  0.99           C  
ATOM    253  CE1 PHE A  19      18.192  10.039  11.921  1.00  0.99           C  
ATOM    254  CE2 PHE A  19      19.199  10.979  13.875  1.00  0.99           C  
ATOM    255  CZ  PHE A  19      18.435   9.991  13.277  1.00  0.99           C  
ATOM    256  H   PHE A  19      17.684  14.198  10.481  1.00  0.99           H  
ATOM    257  HA  PHE A  19      19.670  14.582  12.511  1.00  0.99           H  
ATOM    258 1HB  PHE A  19      19.698  13.061   9.902  1.00  0.99           H  
ATOM    259 2HB  PHE A  19      21.112  13.124  10.940  1.00  0.99           H  
ATOM    260  HD1 PHE A  19      18.514  11.109  10.098  1.00  0.99           H  
ATOM    261  HD2 PHE A  19      20.313  12.791  13.579  1.00  0.99           H  
ATOM    262  HE1 PHE A  19      17.591   9.266  11.446  1.00  0.99           H  
ATOM    263  HE2 PHE A  19      19.393  10.943  14.946  1.00  0.99           H  
ATOM    264  HZ  PHE A  19      18.028   9.178  13.876  1.00  0.99           H  
ATOM    265  N   LEU A  20      20.275  16.071   9.639  1.00  0.97           N  
ATOM    266  CA  LEU A  20      21.092  17.094   9.001  1.00  0.97           C  
ATOM    267  C   LEU A  20      20.957  18.403   9.781  1.00  0.97           C  
ATOM    268  O   LEU A  20      21.940  19.119  10.013  1.00  0.97           O  
ATOM    269  CB  LEU A  20      20.644  17.238   7.551  1.00  0.97           C  
ATOM    270  CG  LEU A  20      20.941  16.007   6.631  1.00  0.97           C  
ATOM    271  CD1 LEU A  20      20.216  16.179   5.276  1.00  0.97           C  
ATOM    272  CD2 LEU A  20      22.426  15.875   6.459  1.00  0.97           C  
ATOM    273  H   LEU A  20      19.509  15.650   9.111  1.00  0.97           H  
ATOM    274  HA  LEU A  20      22.127  16.780   9.019  1.00  0.97           H  
ATOM    275 1HB  LEU A  20      19.574  17.415   7.537  1.00  0.97           H  
ATOM    276 2HB  LEU A  20      21.148  18.097   7.127  1.00  0.97           H  
ATOM    277  HG  LEU A  20      20.575  15.107   7.090  1.00  0.97           H  
ATOM    278 1HD1 LEU A  20      20.428  15.323   4.636  1.00  0.97           H  
ATOM    279 2HD1 LEU A  20      19.149  16.240   5.456  1.00  0.97           H  
ATOM    280 3HD1 LEU A  20      20.525  17.056   4.787  1.00  0.97           H  
ATOM    281 1HD2 LEU A  20      22.648  15.018   5.823  1.00  0.97           H  
ATOM    282 2HD2 LEU A  20      22.807  16.764   6.021  1.00  0.97           H  
ATOM    283 3HD2 LEU A  20      22.884  15.733   7.423  1.00  0.97           H  
ATOM    284  N   GLY A  21      19.742  18.677  10.255  1.00  0.96           N  
ATOM    285  CA  GLY A  21      19.460  19.846  11.073  1.00  0.96           C  
ATOM    286  C   GLY A  21      20.287  19.787  12.349  1.00  0.96           C  
ATOM    287  O   GLY A  21      20.956  20.761  12.713  1.00  0.96           O  
ATOM    288  H   GLY A  21      18.967  18.061  10.010  1.00  0.96           H  
ATOM    289 1HA  GLY A  21      19.698  20.748  10.516  1.00  0.96           H  
ATOM    290 2HA  GLY A  21      18.396  19.871  11.316  1.00  0.96           H  
ATOM    291  N   PHE A  22      20.270  18.623  13.014  1.00  0.97           N  
ATOM    292  CA  PHE A  22      21.009  18.428  14.256  1.00  0.97           C  
ATOM    293  C   PHE A  22      22.512  18.484  14.022  1.00  0.97           C  
ATOM    294  O   PHE A  22      23.263  18.957  14.883  1.00  0.97           O  
ATOM    295  CB  PHE A  22      20.637  17.096  14.928  1.00  0.97           C  
ATOM    296  CG  PHE A  22      19.289  17.123  15.597  1.00  0.97           C  
ATOM    297  CD1 PHE A  22      18.252  16.301  15.177  1.00  0.97           C  
ATOM    298  CD2 PHE A  22      19.058  17.997  16.640  1.00  0.97           C  
ATOM    299  CE1 PHE A  22      17.017  16.357  15.789  1.00  0.97           C  
ATOM    300  CE2 PHE A  22      17.829  18.061  17.258  1.00  0.97           C  
ATOM    301  CZ  PHE A  22      16.803  17.239  16.831  1.00  0.97           C  
ATOM    302  H   PHE A  22      19.692  17.864  12.654  1.00  0.97           H  
ATOM    303  HA  PHE A  22      20.742  19.228  14.940  1.00  0.97           H  
ATOM    304 1HB  PHE A  22      20.628  16.307  14.174  1.00  0.97           H  
ATOM    305 2HB  PHE A  22      21.387  16.835  15.670  1.00  0.97           H  
ATOM    306  HD1 PHE A  22      18.421  15.609  14.356  1.00  0.97           H  
ATOM    307  HD2 PHE A  22      19.865  18.641  16.970  1.00  0.97           H  
ATOM    308  HE1 PHE A  22      16.214  15.707  15.446  1.00  0.97           H  
ATOM    309  HE2 PHE A  22      17.667  18.759  18.078  1.00  0.97           H  
ATOM    310  HZ  PHE A  22      15.829  17.287  17.315  1.00  0.97           H  
ATOM    311  N   TYR A  23      22.973  18.030  12.857  1.00  0.99           N  
ATOM    312  CA  TYR A  23      24.396  18.104  12.584  1.00  0.99           C  
ATOM    313  C   TYR A  23      24.834  19.564  12.518  1.00  0.99           C  
ATOM    314  O   TYR A  23      25.840  19.936  13.127  1.00  0.99           O  
ATOM    315  CB  TYR A  23      24.720  17.405  11.277  1.00  0.99           C  
ATOM    316  CG  TYR A  23      24.545  15.902  11.331  1.00  0.99           C  
ATOM    317  CD1 TYR A  23      24.235  15.206  10.183  1.00  0.99           C  
ATOM    318  CD2 TYR A  23      24.682  15.229  12.526  1.00  0.99           C  
ATOM    319  CE1 TYR A  23      24.059  13.850  10.209  1.00  0.99           C  
ATOM    320  CE2 TYR A  23      24.508  13.861  12.564  1.00  0.99           C  
ATOM    321  CZ  TYR A  23      24.196  13.171  11.410  1.00  0.99           C  
ATOM    322  OH  TYR A  23      24.025  11.803  11.450  1.00  0.99           O  
ATOM    323  H   TYR A  23      22.340  17.608  12.183  1.00  0.99           H  
ATOM    324  HA  TYR A  23      24.939  17.620  13.393  1.00  0.99           H  
ATOM    325 1HB  TYR A  23      24.086  17.795  10.485  1.00  0.99           H  
ATOM    326 2HB  TYR A  23      25.742  17.628  11.018  1.00  0.99           H  
ATOM    327  HD1 TYR A  23      24.130  15.742   9.258  1.00  0.99           H  
ATOM    328  HD2 TYR A  23      24.925  15.774  13.439  1.00  0.99           H  
ATOM    329  HE1 TYR A  23      23.814  13.316   9.293  1.00  0.99           H  
ATOM    330  HE2 TYR A  23      24.615  13.325  13.507  1.00  0.99           H  
ATOM    331  HH  TYR A  23      23.761  11.488  10.583  1.00  0.99           H  
ATOM    332  N   PHE A  24      24.030  20.418  11.869  1.00  1.02           N  
ATOM    333  CA  PHE A  24      24.374  21.837  11.819  1.00  1.02           C  
ATOM    334  C   PHE A  24      24.261  22.461  13.191  1.00  1.02           C  
ATOM    335  O   PHE A  24      25.125  23.237  13.604  1.00  1.02           O  
ATOM    336  CB  PHE A  24      23.488  22.612  10.843  1.00  1.02           C  
ATOM    337  CG  PHE A  24      23.941  22.610   9.427  1.00  1.02           C  
ATOM    338  CD1 PHE A  24      23.377  21.803   8.485  1.00  1.02           C  
ATOM    339  CD2 PHE A  24      24.956  23.466   9.037  1.00  1.02           C  
ATOM    340  CE1 PHE A  24      23.821  21.848   7.186  1.00  1.02           C  
ATOM    341  CE2 PHE A  24      25.395  23.512   7.729  1.00  1.02           C  
ATOM    342  CZ  PHE A  24      24.822  22.700   6.801  1.00  1.02           C  
ATOM    343  H   PHE A  24      23.203  20.063  11.379  1.00  1.02           H  
ATOM    344  HA  PHE A  24      25.406  21.928  11.483  1.00  1.02           H  
ATOM    345 1HB  PHE A  24      22.473  22.194  10.878  1.00  1.02           H  
ATOM    346 2HB  PHE A  24      23.423  23.649  11.170  1.00  1.02           H  
ATOM    347  HD1 PHE A  24      22.572  21.124   8.768  1.00  1.02           H  
ATOM    348  HD2 PHE A  24      25.401  24.108   9.785  1.00  1.02           H  
ATOM    349  HE1 PHE A  24      23.375  21.205   6.467  1.00  1.02           H  
ATOM    350  HE2 PHE A  24      26.191  24.185   7.435  1.00  1.02           H  
ATOM    351  HZ  PHE A  24      25.160  22.718   5.765  1.00  1.02           H  
ATOM    352  N   LEU A  25      23.229  22.075  13.936  1.00  1.06           N  
ATOM    353  CA  LEU A  25      23.023  22.619  15.262  1.00  1.06           C  
ATOM    354  C   LEU A  25      24.257  22.335  16.131  1.00  1.06           C  
ATOM    355  O   LEU A  25      24.712  23.205  16.874  1.00  1.06           O  
ATOM    356  CB  LEU A  25      21.767  22.005  15.880  1.00  1.06           C  
ATOM    357  CG  LEU A  25      21.342  22.532  17.218  1.00  1.06           C  
ATOM    358  CD1 LEU A  25      21.033  24.018  17.070  1.00  1.06           C  
ATOM    359  CD2 LEU A  25      20.114  21.752  17.688  1.00  1.06           C  
ATOM    360  H   LEU A  25      22.542  21.427  13.551  1.00  1.06           H  
ATOM    361  HA  LEU A  25      22.884  23.689  15.179  1.00  1.06           H  
ATOM    362 1HB  LEU A  25      20.940  22.128  15.179  1.00  1.06           H  
ATOM    363 2HB  LEU A  25      21.946  20.946  16.007  1.00  1.06           H  
ATOM    364  HG  LEU A  25      22.149  22.417  17.941  1.00  1.06           H  
ATOM    365 1HD1 LEU A  25      20.722  24.423  18.033  1.00  1.06           H  
ATOM    366 2HD1 LEU A  25      21.928  24.540  16.730  1.00  1.06           H  
ATOM    367 3HD1 LEU A  25      20.234  24.152  16.343  1.00  1.06           H  
ATOM    368 1HD2 LEU A  25      19.789  22.129  18.657  1.00  1.06           H  
ATOM    369 2HD2 LEU A  25      19.308  21.865  16.965  1.00  1.06           H  
ATOM    370 3HD2 LEU A  25      20.376  20.704  17.777  1.00  1.06           H  
ATOM    371  N   SER A  26      24.787  21.103  16.035  1.00  1.11           N  
ATOM    372  CA  SER A  26      25.968  20.659  16.776  1.00  1.11           C  
ATOM    373  C   SER A  26      27.248  21.352  16.299  1.00  1.11           C  
ATOM    374  O   SER A  26      28.097  21.745  17.109  1.00  1.11           O  
ATOM    375  CB  SER A  26      26.136  19.157  16.617  1.00  1.11           C  
ATOM    376  OG  SER A  26      25.061  18.467  17.189  1.00  1.11           O  
ATOM    377  H   SER A  26      24.332  20.429  15.422  1.00  1.11           H  
ATOM    378  HA  SER A  26      25.819  20.893  17.828  1.00  1.11           H  
ATOM    379 1HB  SER A  26      26.212  18.907  15.556  1.00  1.11           H  
ATOM    380 2HB  SER A  26      27.065  18.851  17.093  1.00  1.11           H  
ATOM    381  HG  SER A  26      24.303  18.630  16.587  1.00  1.11           H  
ATOM    382  N   HIS A  27      27.378  21.531  14.983  1.00  1.16           N  
ATOM    383  CA  HIS A  27      28.574  22.132  14.420  1.00  1.16           C  
ATOM    384  C   HIS A  27      28.740  23.571  14.872  1.00  1.16           C  
ATOM    385  O   HIS A  27      29.873  24.035  15.019  1.00  1.16           O  
ATOM    386  CB  HIS A  27      28.584  22.053  12.888  1.00  1.16           C  
ATOM    387  CG  HIS A  27      28.809  20.645  12.359  1.00  1.16           C  
ATOM    388  ND1 HIS A  27      28.663  20.309  11.020  1.00  1.16           N  
ATOM    389  CD2 HIS A  27      29.152  19.499  12.997  1.00  1.16           C  
ATOM    390  CE1 HIS A  27      28.914  19.017  10.867  1.00  1.16           C  
ATOM    391  NE2 HIS A  27      29.212  18.509  12.048  1.00  1.16           N  
ATOM    392  H   HIS A  27      26.652  21.190  14.351  1.00  1.16           H  
ATOM    393  HA  HIS A  27      29.442  21.587  14.770  1.00  1.16           H  
ATOM    394 1HB  HIS A  27      27.629  22.417  12.505  1.00  1.16           H  
ATOM    395 2HB  HIS A  27      29.364  22.701  12.493  1.00  1.16           H  
ATOM    396  HD2 HIS A  27      29.343  19.384  14.062  1.00  1.16           H  
ATOM    397  HE1 HIS A  27      28.882  18.466   9.927  1.00  1.16           H  
ATOM    398  HE2 HIS A  27      29.447  17.543  12.230  1.00  1.16           H  
ATOM    399  N   ILE A  28      27.633  24.268  15.138  1.00  1.21           N  
ATOM    400  CA  ILE A  28      27.708  25.651  15.594  1.00  1.21           C  
ATOM    401  C   ILE A  28      28.608  25.841  16.834  1.00  1.21           C  
ATOM    402  O   ILE A  28      29.646  26.478  16.676  1.00  1.21           O  
ATOM    403  CB  ILE A  28      26.299  26.238  15.810  1.00  1.21           C  
ATOM    404  CG1 ILE A  28      25.636  26.360  14.516  1.00  1.21           C  
ATOM    405  CG2 ILE A  28      26.377  27.603  16.499  1.00  1.21           C  
ATOM    406  CD1 ILE A  28      24.176  26.595  14.634  1.00  1.21           C  
ATOM    407  H   ILE A  28      26.719  23.838  14.962  1.00  1.21           H  
ATOM    408  HA  ILE A  28      28.157  26.229  14.791  1.00  1.21           H  
ATOM    409  HB  ILE A  28      25.691  25.560  16.372  1.00  1.21           H  
ATOM    410 1HG1 ILE A  28      26.076  27.187  13.976  1.00  1.21           H  
ATOM    411 2HG1 ILE A  28      25.808  25.459  13.959  1.00  1.21           H  
ATOM    412 1HG2 ILE A  28      25.369  27.994  16.622  1.00  1.21           H  
ATOM    413 2HG2 ILE A  28      26.843  27.515  17.474  1.00  1.21           H  
ATOM    414 3HG2 ILE A  28      26.954  28.282  15.890  1.00  1.21           H  
ATOM    415 1HD1 ILE A  28      23.755  26.650  13.656  1.00  1.21           H  
ATOM    416 2HD1 ILE A  28      23.729  25.769  15.165  1.00  1.21           H  
ATOM    417 3HD1 ILE A  28      23.991  27.515  15.176  1.00  1.21           H  
ATOM    418  N   PRO A  29      28.305  25.318  18.061  1.00  1.26           N  
ATOM    419  CA  PRO A  29      29.156  25.465  19.228  1.00  1.26           C  
ATOM    420  C   PRO A  29      30.522  24.812  19.055  1.00  1.26           C  
ATOM    421  O   PRO A  29      31.495  25.260  19.664  1.00  1.26           O  
ATOM    422  CB  PRO A  29      28.353  24.767  20.336  1.00  1.26           C  
ATOM    423  CG  PRO A  29      27.426  23.839  19.611  1.00  1.26           C  
ATOM    424  CD  PRO A  29      27.090  24.555  18.327  1.00  1.26           C  
ATOM    425  HA  PRO A  29      29.258  26.528  19.466  1.00  1.26           H  
ATOM    426 1HB  PRO A  29      29.040  24.235  21.009  1.00  1.26           H  
ATOM    427 2HB  PRO A  29      27.825  25.516  20.944  1.00  1.26           H  
ATOM    428 1HG  PRO A  29      27.920  22.873  19.432  1.00  1.26           H  
ATOM    429 2HG  PRO A  29      26.533  23.630  20.219  1.00  1.26           H  
ATOM    430 1HD  PRO A  29      26.907  23.840  17.567  1.00  1.26           H  
ATOM    431 2HD  PRO A  29      26.235  25.214  18.504  1.00  1.26           H  
ATOM    432  N   ILE A  30      30.640  23.811  18.180  1.00  1.31           N  
ATOM    433  CA  ILE A  30      31.953  23.215  18.002  1.00  1.31           C  
ATOM    434  C   ILE A  30      32.851  24.200  17.277  1.00  1.31           C  
ATOM    435  O   ILE A  30      33.948  24.514  17.738  1.00  1.31           O  
ATOM    436  CB  ILE A  30      31.868  21.913  17.194  1.00  1.31           C  
ATOM    437  CG1 ILE A  30      31.095  20.862  17.987  1.00  1.31           C  
ATOM    438  CG2 ILE A  30      33.274  21.409  16.849  1.00  1.31           C  
ATOM    439  CD1 ILE A  30      30.693  19.655  17.157  1.00  1.31           C  
ATOM    440  H   ILE A  30      29.836  23.416  17.682  1.00  1.31           H  
ATOM    441  HA  ILE A  30      32.381  22.999  18.978  1.00  1.31           H  
ATOM    442  HB  ILE A  30      31.318  22.099  16.277  1.00  1.31           H  
ATOM    443 1HG1 ILE A  30      31.711  20.521  18.815  1.00  1.31           H  
ATOM    444 2HG1 ILE A  30      30.195  21.322  18.393  1.00  1.31           H  
ATOM    445 1HG2 ILE A  30      33.198  20.489  16.265  1.00  1.31           H  
ATOM    446 2HG2 ILE A  30      33.801  22.165  16.264  1.00  1.31           H  
ATOM    447 3HG2 ILE A  30      33.829  21.211  17.767  1.00  1.31           H  
ATOM    448 1HD1 ILE A  30      30.145  18.951  17.780  1.00  1.31           H  
ATOM    449 2HD1 ILE A  30      30.062  19.974  16.342  1.00  1.31           H  
ATOM    450 3HD1 ILE A  30      31.584  19.173  16.758  1.00  1.31           H  
ATOM    451  N   THR A  31      32.345  24.736  16.173  1.00  1.36           N  
ATOM    452  CA  THR A  31      33.067  25.677  15.341  1.00  1.36           C  
ATOM    453  C   THR A  31      33.336  26.964  16.125  1.00  1.36           C  
ATOM    454  O   THR A  31      34.479  27.440  16.252  1.00  1.36           O  
ATOM    455  CB  THR A  31      32.201  25.984  14.097  1.00  1.36           C  
ATOM    456  OG1 THR A  31      31.949  24.773  13.383  1.00  1.36           O  
ATOM    457  CG2 THR A  31      32.885  26.980  13.181  1.00  1.36           C  
ATOM    458  H   THR A  31      31.419  24.455  15.867  1.00  1.36           H  
ATOM    459  HA  THR A  31      34.013  25.233  15.039  1.00  1.36           H  
ATOM    460  HB  THR A  31      31.255  26.381  14.432  1.00  1.36           H  
ATOM    461  HG1 THR A  31      31.318  24.242  13.917  1.00  1.36           H  
ATOM    462 1HG2 THR A  31      32.250  27.186  12.321  1.00  1.36           H  
ATOM    463 2HG2 THR A  31      33.051  27.880  13.730  1.00  1.36           H  
ATOM    464 3HG2 THR A  31      33.842  26.573  12.841  1.00  1.36           H  
ATOM    465  N   LEU A  32      32.281  27.458  16.760  1.00  1.40           N  
ATOM    466  CA  LEU A  32      32.315  28.655  17.569  1.00  1.40           C  
ATOM    467  C   LEU A  32      33.377  28.629  18.642  1.00  1.40           C  
ATOM    468  O   LEU A  32      33.957  29.665  18.939  1.00  1.40           O  
ATOM    469  CB  LEU A  32      30.978  28.848  18.258  1.00  1.40           C  
ATOM    470  CG  LEU A  32      30.839  30.051  19.148  1.00  1.40           C  
ATOM    471  CD1 LEU A  32      30.997  31.314  18.338  1.00  1.40           C  
ATOM    472  CD2 LEU A  32      29.495  29.977  19.838  1.00  1.40           C  
ATOM    473  H   LEU A  32      31.381  26.994  16.656  1.00  1.40           H  
ATOM    474  HA  LEU A  32      32.514  29.502  16.914  1.00  1.40           H  
ATOM    475 1HB  LEU A  32      30.193  28.883  17.504  1.00  1.40           H  
ATOM    476 2HB  LEU A  32      30.816  27.986  18.876  1.00  1.40           H  
ATOM    477  HG  LEU A  32      31.623  30.039  19.894  1.00  1.40           H  
ATOM    478 1HD1 LEU A  32      30.907  32.180  18.993  1.00  1.40           H  
ATOM    479 2HD1 LEU A  32      31.977  31.319  17.861  1.00  1.40           H  
ATOM    480 3HD1 LEU A  32      30.222  31.353  17.581  1.00  1.40           H  
ATOM    481 1HD2 LEU A  32      29.379  30.834  20.502  1.00  1.40           H  
ATOM    482 2HD2 LEU A  32      28.701  29.985  19.089  1.00  1.40           H  
ATOM    483 3HD2 LEU A  32      29.440  29.055  20.419  1.00  1.40           H  
ATOM    484  N   LEU A  33      33.572  27.485  19.297  1.00  1.44           N  
ATOM    485  CA  LEU A  33      34.525  27.458  20.381  1.00  1.44           C  
ATOM    486  C   LEU A  33      35.887  26.841  20.022  1.00  1.44           C  
ATOM    487  O   LEU A  33      36.924  27.378  20.413  1.00  1.44           O  
ATOM    488  CB  LEU A  33      33.869  26.713  21.527  1.00  1.44           C  
ATOM    489  CG  LEU A  33      32.547  27.375  21.989  1.00  1.44           C  
ATOM    490  CD1 LEU A  33      31.946  26.567  23.100  1.00  1.44           C  
ATOM    491  CD2 LEU A  33      32.790  28.828  22.381  1.00  1.44           C  
ATOM    492  H   LEU A  33      33.033  26.649  19.076  1.00  1.44           H  
ATOM    493  HA  LEU A  33      34.700  28.481  20.702  1.00  1.44           H  
ATOM    494 1HB  LEU A  33      33.643  25.698  21.198  1.00  1.44           H  
ATOM    495 2HB  LEU A  33      34.549  26.667  22.359  1.00  1.44           H  
ATOM    496  HG  LEU A  33      31.837  27.356  21.160  1.00  1.44           H  
ATOM    497 1HD1 LEU A  33      30.998  27.013  23.401  1.00  1.44           H  
ATOM    498 2HD1 LEU A  33      31.772  25.549  22.746  1.00  1.44           H  
ATOM    499 3HD1 LEU A  33      32.624  26.549  23.945  1.00  1.44           H  
ATOM    500 1HD2 LEU A  33      31.843  29.283  22.676  1.00  1.44           H  
ATOM    501 2HD2 LEU A  33      33.478  28.883  23.196  1.00  1.44           H  
ATOM    502 3HD2 LEU A  33      33.204  29.370  21.534  1.00  1.44           H  
ATOM    503  N   MET A  34      35.918  25.733  19.274  1.00  1.46           N  
ATOM    504  CA  MET A  34      37.191  25.072  18.959  1.00  1.46           C  
ATOM    505  C   MET A  34      37.941  25.646  17.763  1.00  1.46           C  
ATOM    506  O   MET A  34      39.173  25.618  17.743  1.00  1.46           O  
ATOM    507  CB  MET A  34      36.983  23.570  18.764  1.00  1.46           C  
ATOM    508  CG  MET A  34      36.592  22.814  20.033  1.00  1.46           C  
ATOM    509  SD  MET A  34      37.905  22.888  21.318  1.00  1.46           S  
ATOM    510  CE  MET A  34      37.367  24.225  22.351  1.00  1.46           C  
ATOM    511  H   MET A  34      35.061  25.321  18.915  1.00  1.46           H  
ATOM    512  HA  MET A  34      37.844  25.198  19.821  1.00  1.46           H  
ATOM    513 1HB  MET A  34      36.210  23.407  18.014  1.00  1.46           H  
ATOM    514 2HB  MET A  34      37.902  23.130  18.379  1.00  1.46           H  
ATOM    515 1HG  MET A  34      35.676  23.247  20.442  1.00  1.46           H  
ATOM    516 2HG  MET A  34      36.401  21.768  19.792  1.00  1.46           H  
ATOM    517 1HE  MET A  34      38.071  24.366  23.172  1.00  1.46           H  
ATOM    518 2HE  MET A  34      37.314  25.135  21.772  1.00  1.46           H  
ATOM    519 3HE  MET A  34      36.386  23.984  22.743  1.00  1.46           H  
ATOM    520  N   ASP A  35      37.237  26.164  16.755  1.00  1.47           N  
ATOM    521  CA  ASP A  35      37.954  26.677  15.598  1.00  1.47           C  
ATOM    522  C   ASP A  35      38.331  28.121  15.882  1.00  1.47           C  
ATOM    523  O   ASP A  35      39.445  28.564  15.612  1.00  1.47           O  
ATOM    524  CB  ASP A  35      37.102  26.504  14.344  1.00  1.47           C  
ATOM    525  CG  ASP A  35      36.884  25.011  14.032  1.00  1.47           C  
ATOM    526  OD1 ASP A  35      37.773  24.216  14.279  1.00  1.47           O  
ATOM    527  OD2 ASP A  35      35.829  24.684  13.571  1.00  1.47           O  
ATOM    528  H   ASP A  35      36.220  26.228  16.772  1.00  1.47           H  
ATOM    529  HA  ASP A  35      38.871  26.103  15.465  1.00  1.47           H  
ATOM    530 1HB  ASP A  35      36.136  26.954  14.501  1.00  1.47           H  
ATOM    531 2HB  ASP A  35      37.542  27.005  13.491  1.00  1.47           H  
ATOM    532  N   LEU A  36      37.427  28.826  16.553  1.00  1.48           N  
ATOM    533  CA  LEU A  36      37.652  30.222  16.942  1.00  1.48           C  
ATOM    534  C   LEU A  36      38.894  30.332  17.841  1.00  1.48           C  
ATOM    535  O   LEU A  36      39.688  31.275  17.738  1.00  1.48           O  
ATOM    536  CB  LEU A  36      36.409  30.758  17.620  1.00  1.48           C  
ATOM    537  CG  LEU A  36      36.370  32.231  17.899  1.00  1.48           C  
ATOM    538  CD1 LEU A  36      36.485  33.022  16.614  1.00  1.48           C  
ATOM    539  CD2 LEU A  36      35.073  32.550  18.617  1.00  1.48           C  
ATOM    540  H   LEU A  36      36.519  28.391  16.729  1.00  1.48           H  
ATOM    541  HA  LEU A  36      37.833  30.814  16.066  1.00  1.48           H  
ATOM    542 1HB  LEU A  36      35.541  30.497  17.028  1.00  1.48           H  
ATOM    543 2HB  LEU A  36      36.320  30.254  18.581  1.00  1.48           H  
ATOM    544  HG  LEU A  36      37.196  32.487  18.502  1.00  1.48           H  
ATOM    545 1HD1 LEU A  36      36.465  34.086  16.836  1.00  1.48           H  
ATOM    546 2HD1 LEU A  36      37.418  32.776  16.134  1.00  1.48           H  
ATOM    547 3HD1 LEU A  36      35.656  32.778  15.961  1.00  1.48           H  
ATOM    548 1HD2 LEU A  36      35.027  33.613  18.843  1.00  1.48           H  
ATOM    549 2HD2 LEU A  36      34.234  32.275  17.979  1.00  1.48           H  
ATOM    550 3HD2 LEU A  36      35.025  31.978  19.545  1.00  1.48           H  
ATOM    551  N   GLN A  37      39.107  29.305  18.659  1.00  1.49           N  
ATOM    552  CA  GLN A  37      40.248  29.209  19.562  1.00  1.49           C  
ATOM    553  C   GLN A  37      41.570  29.341  18.795  1.00  1.49           C  
ATOM    554  O   GLN A  37      42.564  29.819  19.338  1.00  1.49           O  
ATOM    555  CB  GLN A  37      40.226  27.860  20.298  1.00  1.49           C  
ATOM    556  CG  GLN A  37      41.313  27.642  21.324  1.00  1.49           C  
ATOM    557  CD  GLN A  37      41.209  28.455  22.588  1.00  1.49           C  
ATOM    558  OE1 GLN A  37      40.229  28.360  23.328  1.00  1.49           O  
ATOM    559  NE2 GLN A  37      42.223  29.262  22.845  1.00  1.49           N  
ATOM    560  H   GLN A  37      38.423  28.556  18.678  1.00  1.49           H  
ATOM    561  HA  GLN A  37      40.192  30.019  20.285  1.00  1.49           H  
ATOM    562 1HB  GLN A  37      39.286  27.758  20.823  1.00  1.49           H  
ATOM    563 2HB  GLN A  37      40.279  27.050  19.573  1.00  1.49           H  
ATOM    564 1HG  GLN A  37      41.274  26.604  21.608  1.00  1.49           H  
ATOM    565 2HG  GLN A  37      42.270  27.863  20.857  1.00  1.49           H  
ATOM    566 1HE2 GLN A  37      42.216  29.812  23.671  1.00  1.49           H  
ATOM    567 2HE2 GLN A  37      42.988  29.303  22.194  1.00  1.49           H  
ATOM    568  N   GLY A  38      41.604  28.856  17.548  1.00  1.56           N  
ATOM    569  CA  GLY A  38      42.818  28.866  16.748  1.00  1.56           C  
ATOM    570  C   GLY A  38      43.117  30.204  16.057  1.00  1.56           C  
ATOM    571  O   GLY A  38      44.165  30.338  15.420  1.00  1.56           O  
ATOM    572  H   GLY A  38      40.752  28.514  17.109  1.00  1.56           H  
ATOM    573 1HA  GLY A  38      43.659  28.599  17.385  1.00  1.56           H  
ATOM    574 2HA  GLY A  38      42.743  28.082  15.998  1.00  1.56           H  
ATOM    575  N   VAL A  39      42.207  31.184  16.153  1.00  1.72           N  
ATOM    576  CA  VAL A  39      42.460  32.482  15.526  1.00  1.72           C  
ATOM    577  C   VAL A  39      42.481  33.632  16.538  1.00  1.72           C  
ATOM    578  O   VAL A  39      43.081  34.679  16.283  1.00  1.72           O  
ATOM    579  CB  VAL A  39      41.438  32.796  14.416  1.00  1.72           C  
ATOM    580  CG1 VAL A  39      41.551  31.782  13.275  1.00  1.72           C  
ATOM    581  CG2 VAL A  39      40.049  32.770  14.942  1.00  1.72           C  
ATOM    582  H   VAL A  39      41.347  31.040  16.679  1.00  1.72           H  
ATOM    583  HA  VAL A  39      43.442  32.444  15.053  1.00  1.72           H  
ATOM    584  HB  VAL A  39      41.656  33.764  14.036  1.00  1.72           H  
ATOM    585 1HG1 VAL A  39      40.838  32.029  12.486  1.00  1.72           H  
ATOM    586 2HG1 VAL A  39      42.562  31.796  12.864  1.00  1.72           H  
ATOM    587 3HG1 VAL A  39      41.328  30.801  13.665  1.00  1.72           H  
ATOM    588 1HG2 VAL A  39      39.361  33.013  14.140  1.00  1.72           H  
ATOM    589 2HG2 VAL A  39      39.842  31.777  15.311  1.00  1.72           H  
ATOM    590 3HG2 VAL A  39      39.931  33.491  15.740  1.00  1.72           H  
ATOM    591  N   LEU A  40      41.854  33.442  17.693  1.00  1.99           N  
ATOM    592  CA  LEU A  40      41.831  34.494  18.702  1.00  1.99           C  
ATOM    593  C   LEU A  40      43.060  34.485  19.642  1.00  1.99           C  
ATOM    594  O   LEU A  40      43.706  33.453  19.801  1.00  1.99           O  
ATOM    595  CB  LEU A  40      40.521  34.461  19.482  1.00  1.99           C  
ATOM    596  CG  LEU A  40      39.280  34.761  18.667  1.00  1.99           C  
ATOM    597  CD1 LEU A  40      38.075  34.828  19.580  1.00  1.99           C  
ATOM    598  CD2 LEU A  40      39.465  36.050  17.906  1.00  1.99           C  
ATOM    599  H   LEU A  40      41.340  32.574  17.847  1.00  1.99           H  
ATOM    600  HA  LEU A  40      41.817  35.420  18.144  1.00  1.99           H  
ATOM    601 1HB  LEU A  40      40.407  33.418  19.763  1.00  1.99           H  
ATOM    602 2HB  LEU A  40      40.544  35.054  20.371  1.00  1.99           H  
ATOM    603  HG  LEU A  40      39.117  33.948  17.965  1.00  1.99           H  
ATOM    604 1HD1 LEU A  40      37.189  35.027  18.987  1.00  1.99           H  
ATOM    605 2HD1 LEU A  40      37.953  33.912  20.104  1.00  1.99           H  
ATOM    606 3HD1 LEU A  40      38.204  35.626  20.296  1.00  1.99           H  
ATOM    607 1HD2 LEU A  40      38.573  36.249  17.311  1.00  1.99           H  
ATOM    608 2HD2 LEU A  40      39.626  36.873  18.604  1.00  1.99           H  
ATOM    609 3HD2 LEU A  40      40.328  35.961  17.245  1.00  1.99           H  
ATOM    610  N   PRO A  41      43.381  35.638  20.295  1.00  2.32           N  
ATOM    611  CA  PRO A  41      44.464  35.873  21.263  1.00  2.32           C  
ATOM    612  C   PRO A  41      44.596  34.937  22.467  1.00  2.32           C  
ATOM    613  O   PRO A  41      45.672  34.899  23.065  1.00  2.32           O  
ATOM    614  CB  PRO A  41      44.124  37.276  21.786  1.00  2.32           C  
ATOM    615  CG  PRO A  41      43.436  37.963  20.651  1.00  2.32           C  
ATOM    616  CD  PRO A  41      42.643  36.908  19.959  1.00  2.32           C  
ATOM    617  HA  PRO A  41      45.413  35.900  20.711  1.00  2.32           H  
ATOM    618 1HB  PRO A  41      43.487  37.196  22.676  1.00  2.32           H  
ATOM    619 2HB  PRO A  41      45.047  37.789  22.102  1.00  2.32           H  
ATOM    620 1HG  PRO A  41      42.799  38.777  21.036  1.00  2.32           H  
ATOM    621 2HG  PRO A  41      44.182  38.437  19.990  1.00  2.32           H  
ATOM    622 1HD  PRO A  41      41.636  36.926  20.332  1.00  2.32           H  
ATOM    623 2HD  PRO A  41      42.705  37.144  18.893  1.00  2.32           H  
ATOM    624  N   ARG A  42      43.520  34.234  22.847  1.00  2.63           N  
ATOM    625  CA  ARG A  42      43.430  33.309  24.007  1.00  2.63           C  
ATOM    626  C   ARG A  42      43.066  34.027  25.312  1.00  2.63           C  
ATOM    627  O   ARG A  42      42.405  33.445  26.173  1.00  2.63           O  
ATOM    628  CB  ARG A  42      44.755  32.606  24.288  1.00  2.63           C  
ATOM    629  CG  ARG A  42      45.290  31.713  23.195  1.00  2.63           C  
ATOM    630  CD  ARG A  42      46.697  31.385  23.469  1.00  2.63           C  
ATOM    631  NE  ARG A  42      47.490  32.609  23.458  1.00  2.63           N  
ATOM    632  CZ  ARG A  42      48.821  32.682  23.685  1.00  2.63           C  
ATOM    633  NH1 ARG A  42      49.512  31.583  23.916  1.00  2.63           N  
ATOM    634  NH2 ARG A  42      49.432  33.857  23.681  1.00  2.63           N  
ATOM    635  H   ARG A  42      42.692  34.319  22.277  1.00  2.63           H  
ATOM    636  HA  ARG A  42      42.675  32.555  23.787  1.00  2.63           H  
ATOM    637 1HB  ARG A  42      45.521  33.275  24.655  1.00  2.63           H  
ATOM    638 2HB  ARG A  42      44.570  31.927  25.112  1.00  2.63           H  
ATOM    639 1HG  ARG A  42      44.726  30.786  23.184  1.00  2.63           H  
ATOM    640 2HG  ARG A  42      45.217  32.193  22.219  1.00  2.63           H  
ATOM    641 1HD  ARG A  42      46.791  30.923  24.447  1.00  2.63           H  
ATOM    642 2HD  ARG A  42      47.085  30.715  22.700  1.00  2.63           H  
ATOM    643  HE  ARG A  42      46.970  33.491  23.297  1.00  2.63           H  
ATOM    644 1HH1 ARG A  42      49.045  30.685  23.920  1.00  2.63           H  
ATOM    645 2HH1 ARG A  42      50.504  31.636  24.090  1.00  2.63           H  
ATOM    646 1HH2 ARG A  42      48.908  34.707  23.509  1.00  2.63           H  
ATOM    647 2HH2 ARG A  42      50.422  33.907  23.853  1.00  2.63           H  
ATOM    648  N   ASP A  43      43.375  35.322  25.403  1.00  2.82           N  
ATOM    649  CA  ASP A  43      43.037  36.163  26.564  1.00  2.82           C  
ATOM    650  C   ASP A  43      41.525  36.294  26.730  1.00  2.82           C  
ATOM    651  O   ASP A  43      41.018  36.669  27.786  1.00  2.82           O  
ATOM    652  CB  ASP A  43      43.635  37.567  26.424  1.00  2.82           C  
ATOM    653  CG  ASP A  43      45.165  37.624  26.587  1.00  2.82           C  
ATOM    654  OD1 ASP A  43      45.750  36.655  27.011  1.00  2.82           O  
ATOM    655  OD2 ASP A  43      45.723  38.660  26.299  1.00  2.82           O  
ATOM    656  H   ASP A  43      43.912  35.730  24.652  1.00  2.82           H  
ATOM    657  HA  ASP A  43      43.441  35.693  27.462  1.00  2.82           H  
ATOM    658 1HB  ASP A  43      43.381  37.968  25.441  1.00  2.82           H  
ATOM    659 2HB  ASP A  43      43.185  38.223  27.167  1.00  2.82           H  
ATOM    660  N   LEU A  44      40.824  36.009  25.648  1.00  2.82           N  
ATOM    661  CA  LEU A  44      39.384  36.101  25.539  1.00  2.82           C  
ATOM    662  C   LEU A  44      38.673  34.804  25.927  1.00  2.82           C  
ATOM    663  O   LEU A  44      37.447  34.721  25.846  1.00  2.82           O  
ATOM    664  CB  LEU A  44      39.045  36.413  24.081  1.00  2.82           C  
ATOM    665  CG  LEU A  44      39.628  37.714  23.537  1.00  2.82           C  
ATOM    666  CD1 LEU A  44      39.286  37.821  22.066  1.00  2.82           C  
ATOM    667  CD2 LEU A  44      39.083  38.889  24.331  1.00  2.82           C  
ATOM    668  H   LEU A  44      41.337  35.706  24.838  1.00  2.82           H  
ATOM    669  HA  LEU A  44      39.038  36.903  26.193  1.00  2.82           H  
ATOM    670 1HB  LEU A  44      39.406  35.598  23.456  1.00  2.82           H  
ATOM    671 2HB  LEU A  44      37.961  36.467  23.980  1.00  2.82           H  
ATOM    672  HG  LEU A  44      40.715  37.695  23.624  1.00  2.82           H  
ATOM    673 1HD1 LEU A  44      39.713  38.736  21.654  1.00  2.82           H  
ATOM    674 2HD1 LEU A  44      39.696  36.971  21.548  1.00  2.82           H  
ATOM    675 3HD1 LEU A  44      38.205  37.836  21.941  1.00  2.82           H  
ATOM    676 1HD2 LEU A  44      39.498  39.820  23.943  1.00  2.82           H  
ATOM    677 2HD2 LEU A  44      37.995  38.915  24.242  1.00  2.82           H  
ATOM    678 3HD2 LEU A  44      39.358  38.779  25.382  1.00  2.82           H  
ATOM    679  N   TYR A  45      39.436  33.775  26.320  1.00  2.63           N  
ATOM    680  CA  TYR A  45      38.835  32.473  26.588  1.00  2.63           C  
ATOM    681  C   TYR A  45      38.770  31.955  28.027  1.00  2.63           C  
ATOM    682  O   TYR A  45      39.607  32.278  28.873  1.00  2.63           O  
ATOM    683  CB  TYR A  45      39.570  31.427  25.766  1.00  2.63           C  
ATOM    684  CG  TYR A  45      39.162  31.478  24.407  1.00  2.63           C  
ATOM    685  CD1 TYR A  45      39.669  32.407  23.574  1.00  2.63           C  
ATOM    686  CD2 TYR A  45      38.243  30.565  23.977  1.00  2.63           C  
ATOM    687  CE1 TYR A  45      39.247  32.437  22.313  1.00  2.63           C  
ATOM    688  CE2 TYR A  45      37.813  30.580  22.699  1.00  2.63           C  
ATOM    689  CZ  TYR A  45      38.309  31.515  21.871  1.00  2.63           C  
ATOM    690  OH  TYR A  45      37.883  31.554  20.622  1.00  2.63           O  
ATOM    691  H   TYR A  45      40.447  33.881  26.389  1.00  2.63           H  
ATOM    692  HA  TYR A  45      37.849  32.542  26.168  1.00  2.63           H  
ATOM    693 1HB  TYR A  45      40.645  31.601  25.815  1.00  2.63           H  
ATOM    694 2HB  TYR A  45      39.373  30.428  26.160  1.00  2.63           H  
ATOM    695  HD1 TYR A  45      40.393  33.131  23.933  1.00  2.63           H  
ATOM    696  HD2 TYR A  45      37.867  29.835  24.665  1.00  2.63           H  
ATOM    697  HE1 TYR A  45      39.633  33.179  21.671  1.00  2.63           H  
ATOM    698  HE2 TYR A  45      37.078  29.853  22.342  1.00  2.63           H  
ATOM    699  HH  TYR A  45      37.177  30.915  20.514  1.00  2.63           H  
ATOM    700  N   PRO A  46      37.735  31.146  28.329  1.00  2.34           N  
ATOM    701  CA  PRO A  46      37.612  30.283  29.480  1.00  2.34           C  
ATOM    702  C   PRO A  46      38.725  29.257  29.519  1.00  2.34           C  
ATOM    703  O   PRO A  46      39.119  28.702  28.483  1.00  2.34           O  
ATOM    704  CB  PRO A  46      36.266  29.587  29.252  1.00  2.34           C  
ATOM    705  CG  PRO A  46      35.485  30.530  28.390  1.00  2.34           C  
ATOM    706  CD  PRO A  46      36.500  31.202  27.512  1.00  2.34           C  
ATOM    707  HA  PRO A  46      37.601  30.891  30.396  1.00  2.34           H  
ATOM    708 1HB  PRO A  46      36.427  28.606  28.777  1.00  2.34           H  
ATOM    709 2HB  PRO A  46      35.782  29.392  30.219  1.00  2.34           H  
ATOM    710 1HG  PRO A  46      34.731  29.973  27.811  1.00  2.34           H  
ATOM    711 2HG  PRO A  46      34.936  31.248  29.018  1.00  2.34           H  
ATOM    712 1HD  PRO A  46      36.627  30.675  26.578  1.00  2.34           H  
ATOM    713 2HD  PRO A  46      36.154  32.244  27.376  1.00  2.34           H  
ATOM    714  N   VAL A  47      39.121  28.896  30.724  1.00  2.04           N  
ATOM    715  CA  VAL A  47      40.160  27.905  30.935  1.00  2.04           C  
ATOM    716  C   VAL A  47      39.812  26.583  30.279  1.00  2.04           C  
ATOM    717  O   VAL A  47      40.672  25.930  29.694  1.00  2.04           O  
ATOM    718  CB  VAL A  47      40.359  27.663  32.429  1.00  2.04           C  
ATOM    719  CG1 VAL A  47      41.279  26.490  32.618  1.00  2.04           C  
ATOM    720  CG2 VAL A  47      40.911  28.902  33.082  1.00  2.04           C  
ATOM    721  H   VAL A  47      38.729  29.367  31.529  1.00  2.04           H  
ATOM    722  HA  VAL A  47      41.090  28.279  30.502  1.00  2.04           H  
ATOM    723  HB  VAL A  47      39.400  27.406  32.879  1.00  2.04           H  
ATOM    724 1HG1 VAL A  47      41.410  26.295  33.681  1.00  2.04           H  
ATOM    725 2HG1 VAL A  47      40.839  25.622  32.142  1.00  2.04           H  
ATOM    726 3HG1 VAL A  47      42.247  26.701  32.164  1.00  2.04           H  
ATOM    727 1HG2 VAL A  47      41.040  28.721  34.149  1.00  2.04           H  
ATOM    728 2HG2 VAL A  47      41.868  29.141  32.643  1.00  2.04           H  
ATOM    729 3HG2 VAL A  47      40.221  29.734  32.935  1.00  2.04           H  
ATOM    730  N   GLU A  48      38.547  26.199  30.374  1.00  1.82           N  
ATOM    731  CA  GLU A  48      38.080  24.935  29.828  1.00  1.82           C  
ATOM    732  C   GLU A  48      38.299  24.818  28.322  1.00  1.82           C  
ATOM    733  O   GLU A  48      38.525  23.716  27.815  1.00  1.82           O  
ATOM    734  CB  GLU A  48      36.594  24.757  30.132  1.00  1.82           C  
ATOM    735  CG  GLU A  48      36.282  24.514  31.608  1.00  1.82           C  
ATOM    736  CD  GLU A  48      34.799  24.411  31.896  1.00  1.82           C  
ATOM    737  OE1 GLU A  48      34.019  24.665  31.009  1.00  1.82           O  
ATOM    738  OE2 GLU A  48      34.452  24.074  33.005  1.00  1.82           O  
ATOM    739  H   GLU A  48      37.896  26.800  30.852  1.00  1.82           H  
ATOM    740  HA  GLU A  48      38.632  24.133  30.315  1.00  1.82           H  
ATOM    741 1HB  GLU A  48      36.055  25.653  29.818  1.00  1.82           H  
ATOM    742 2HB  GLU A  48      36.201  23.920  29.554  1.00  1.82           H  
ATOM    743 1HG  GLU A  48      36.768  23.589  31.920  1.00  1.82           H  
ATOM    744 2HG  GLU A  48      36.708  25.329  32.193  1.00  1.82           H  
ATOM    745  N   LEU A  49      38.210  25.923  27.583  1.00  1.71           N  
ATOM    746  CA  LEU A  49      38.355  25.790  26.146  1.00  1.71           C  
ATOM    747  C   LEU A  49      39.835  25.714  25.838  1.00  1.71           C  
ATOM    748  O   LEU A  49      40.259  24.984  24.932  1.00  1.71           O  
ATOM    749  CB  LEU A  49      37.659  26.936  25.431  1.00  1.71           C  
ATOM    750  CG  LEU A  49      36.121  26.962  25.667  1.00  1.71           C  
ATOM    751  CD1 LEU A  49      35.510  28.124  24.961  1.00  1.71           C  
ATOM    752  CD2 LEU A  49      35.513  25.689  25.197  1.00  1.71           C  
ATOM    753  H   LEU A  49      38.097  26.840  28.007  1.00  1.71           H  
ATOM    754  HA  LEU A  49      37.890  24.860  25.827  1.00  1.71           H  
ATOM    755 1HB  LEU A  49      38.075  27.868  25.811  1.00  1.71           H  
ATOM    756 2HB  LEU A  49      37.859  26.873  24.359  1.00  1.71           H  
ATOM    757  HG  LEU A  49      35.926  27.078  26.735  1.00  1.71           H  
ATOM    758 1HD1 LEU A  49      34.441  28.129  25.153  1.00  1.71           H  
ATOM    759 2HD1 LEU A  49      35.934  29.024  25.319  1.00  1.71           H  
ATOM    760 3HD1 LEU A  49      35.697  28.034  23.893  1.00  1.71           H  
ATOM    761 1HD2 LEU A  49      34.440  25.707  25.379  1.00  1.71           H  
ATOM    762 2HD2 LEU A  49      35.696  25.588  24.149  1.00  1.71           H  
ATOM    763 3HD2 LEU A  49      35.960  24.858  25.736  1.00  1.71           H  
ATOM    764  N   ARG A  50      40.640  26.426  26.636  1.00  1.66           N  
ATOM    765  CA  ARG A  50      42.075  26.340  26.437  1.00  1.66           C  
ATOM    766  C   ARG A  50      42.531  24.915  26.747  1.00  1.66           C  
ATOM    767  O   ARG A  50      43.364  24.355  26.028  1.00  1.66           O  
ATOM    768  CB  ARG A  50      42.843  27.344  27.288  1.00  1.66           C  
ATOM    769  CG  ARG A  50      42.700  28.780  26.835  1.00  1.66           C  
ATOM    770  CD  ARG A  50      43.716  29.695  27.457  1.00  1.66           C  
ATOM    771  NE  ARG A  50      43.565  29.851  28.887  1.00  1.66           N  
ATOM    772  CZ  ARG A  50      42.739  30.755  29.419  1.00  1.66           C  
ATOM    773  NH1 ARG A  50      42.033  31.472  28.611  1.00  1.66           N  
ATOM    774  NH2 ARG A  50      42.641  30.916  30.718  1.00  1.66           N  
ATOM    775  H   ARG A  50      40.246  27.028  27.363  1.00  1.66           H  
ATOM    776  HA  ARG A  50      42.294  26.554  25.389  1.00  1.66           H  
ATOM    777 1HB  ARG A  50      42.495  27.284  28.320  1.00  1.66           H  
ATOM    778 2HB  ARG A  50      43.900  27.092  27.283  1.00  1.66           H  
ATOM    779 1HG  ARG A  50      42.807  28.827  25.753  1.00  1.66           H  
ATOM    780 2HG  ARG A  50      41.704  29.140  27.114  1.00  1.66           H  
ATOM    781 1HD  ARG A  50      44.716  29.313  27.261  1.00  1.66           H  
ATOM    782 2HD  ARG A  50      43.614  30.683  27.003  1.00  1.66           H  
ATOM    783  HE  ARG A  50      44.122  29.279  29.505  1.00  1.66           H  
ATOM    784 1HH1 ARG A  50      42.108  31.316  27.618  1.00  1.66           H  
ATOM    785 2HH1 ARG A  50      41.364  32.156  28.957  1.00  1.66           H  
ATOM    786 1HH2 ARG A  50      43.215  30.363  31.338  1.00  1.66           H  
ATOM    787 2HH2 ARG A  50      42.002  31.609  31.085  1.00  1.66           H  
ATOM    788  N   ASN A  51      41.944  24.308  27.793  1.00  1.63           N  
ATOM    789  CA  ASN A  51      42.282  22.939  28.156  1.00  1.63           C  
ATOM    790  C   ASN A  51      41.927  21.974  27.033  1.00  1.63           C  
ATOM    791  O   ASN A  51      42.702  21.061  26.744  1.00  1.63           O  
ATOM    792  CB  ASN A  51      41.591  22.497  29.434  1.00  1.63           C  
ATOM    793  CG  ASN A  51      42.165  23.080  30.707  1.00  1.63           C  
ATOM    794  OD1 ASN A  51      43.281  23.614  30.746  1.00  1.63           O  
ATOM    795  ND2 ASN A  51      41.419  22.933  31.777  1.00  1.63           N  
ATOM    796  H   ASN A  51      41.280  24.826  28.364  1.00  1.63           H  
ATOM    797  HA  ASN A  51      43.361  22.881  28.309  1.00  1.63           H  
ATOM    798 1HB  ASN A  51      40.541  22.780  29.376  1.00  1.63           H  
ATOM    799 2HB  ASN A  51      41.626  21.412  29.500  1.00  1.63           H  
ATOM    800 1HD2 ASN A  51      41.750  23.245  32.670  1.00  1.63           H  
ATOM    801 2HD2 ASN A  51      40.532  22.480  31.706  1.00  1.63           H  
ATOM    802  N   LEU A  52      40.787  22.184  26.360  1.00  1.61           N  
ATOM    803  CA  LEU A  52      40.454  21.304  25.248  1.00  1.61           C  
ATOM    804  C   LEU A  52      41.470  21.424  24.131  1.00  1.61           C  
ATOM    805  O   LEU A  52      41.879  20.409  23.563  1.00  1.61           O  
ATOM    806  CB  LEU A  52      39.063  21.599  24.702  1.00  1.61           C  
ATOM    807  CG  LEU A  52      37.919  21.185  25.583  1.00  1.61           C  
ATOM    808  CD1 LEU A  52      36.626  21.714  25.002  1.00  1.61           C  
ATOM    809  CD2 LEU A  52      37.903  19.663  25.664  1.00  1.61           C  
ATOM    810  H   LEU A  52      40.143  22.922  26.648  1.00  1.61           H  
ATOM    811  HA  LEU A  52      40.464  20.279  25.610  1.00  1.61           H  
ATOM    812 1HB  LEU A  52      38.986  22.669  24.547  1.00  1.61           H  
ATOM    813 2HB  LEU A  52      38.951  21.101  23.741  1.00  1.61           H  
ATOM    814  HG  LEU A  52      38.046  21.605  26.578  1.00  1.61           H  
ATOM    815 1HD1 LEU A  52      35.792  21.420  25.637  1.00  1.61           H  
ATOM    816 2HD1 LEU A  52      36.679  22.791  24.954  1.00  1.61           H  
ATOM    817 3HD1 LEU A  52      36.484  21.311  24.003  1.00  1.61           H  
ATOM    818 1HD2 LEU A  52      37.078  19.343  26.300  1.00  1.61           H  
ATOM    819 2HD2 LEU A  52      37.776  19.247  24.663  1.00  1.61           H  
ATOM    820 3HD2 LEU A  52      38.845  19.309  26.086  1.00  1.61           H  
ATOM    821  N   GLN A  53      41.924  22.643  23.831  1.00  1.59           N  
ATOM    822  CA  GLN A  53      42.938  22.788  22.792  1.00  1.59           C  
ATOM    823  C   GLN A  53      44.208  22.044  23.190  1.00  1.59           C  
ATOM    824  O   GLN A  53      44.777  21.295  22.388  1.00  1.59           O  
ATOM    825  CB  GLN A  53      43.257  24.254  22.509  1.00  1.59           C  
ATOM    826  CG  GLN A  53      44.292  24.457  21.393  1.00  1.59           C  
ATOM    827  CD  GLN A  53      44.600  25.928  21.101  1.00  1.59           C  
ATOM    828  OE1 GLN A  53      44.657  26.772  22.003  1.00  1.59           O  
ATOM    829  NE2 GLN A  53      44.805  26.241  19.828  1.00  1.59           N  
ATOM    830  H   GLN A  53      41.547  23.464  24.314  1.00  1.59           H  
ATOM    831  HA  GLN A  53      42.559  22.339  21.875  1.00  1.59           H  
ATOM    832 1HB  GLN A  53      42.346  24.757  22.235  1.00  1.59           H  
ATOM    833 2HB  GLN A  53      43.629  24.728  23.420  1.00  1.59           H  
ATOM    834 1HG  GLN A  53      45.217  23.973  21.699  1.00  1.59           H  
ATOM    835 2HG  GLN A  53      43.918  23.997  20.479  1.00  1.59           H  
ATOM    836 1HE2 GLN A  53      45.017  27.188  19.573  1.00  1.59           H  
ATOM    837 2HE2 GLN A  53      44.756  25.534  19.121  1.00  1.59           H  
ATOM    838  N   GLN A  54      44.641  22.222  24.446  1.00  1.57           N  
ATOM    839  CA  GLN A  54      45.844  21.550  24.927  1.00  1.57           C  
ATOM    840  C   GLN A  54      45.685  20.049  24.799  1.00  1.57           C  
ATOM    841  O   GLN A  54      46.584  19.365  24.313  1.00  1.57           O  
ATOM    842  CB  GLN A  54      46.150  21.915  26.383  1.00  1.57           C  
ATOM    843  CG  GLN A  54      47.430  21.258  26.940  1.00  1.57           C  
ATOM    844  CD  GLN A  54      47.751  21.660  28.395  1.00  1.57           C  
ATOM    845  OE1 GLN A  54      47.188  22.615  28.938  1.00  1.57           O  
ATOM    846  NE2 GLN A  54      48.664  20.928  29.025  1.00  1.57           N  
ATOM    847  H   GLN A  54      44.130  22.852  25.070  1.00  1.57           H  
ATOM    848  HA  GLN A  54      46.685  21.855  24.305  1.00  1.57           H  
ATOM    849 1HB  GLN A  54      46.240  22.997  26.478  1.00  1.57           H  
ATOM    850 2HB  GLN A  54      45.315  21.605  27.012  1.00  1.57           H  
ATOM    851 1HG  GLN A  54      47.292  20.174  26.917  1.00  1.57           H  
ATOM    852 2HG  GLN A  54      48.278  21.530  26.314  1.00  1.57           H  
ATOM    853 1HE2 GLN A  54      48.917  21.134  29.964  1.00  1.57           H  
ATOM    854 2HE2 GLN A  54      49.115  20.140  28.539  1.00  1.57           H  
ATOM    855  N   TRP A  55      44.513  19.542  25.191  1.00  1.53           N  
ATOM    856  CA  TRP A  55      44.219  18.127  25.088  1.00  1.53           C  
ATOM    857  C   TRP A  55      44.277  17.650  23.654  1.00  1.53           C  
ATOM    858  O   TRP A  55      44.912  16.638  23.375  1.00  1.53           O  
ATOM    859  CB  TRP A  55      42.864  17.796  25.707  1.00  1.53           C  
ATOM    860  CG  TRP A  55      42.445  16.384  25.487  1.00  1.53           C  
ATOM    861  CD1 TRP A  55      42.828  15.284  26.194  1.00  1.53           C  
ATOM    862  CD2 TRP A  55      41.503  15.918  24.498  1.00  1.53           C  
ATOM    863  NE1 TRP A  55      42.212  14.165  25.696  1.00  1.53           N  
ATOM    864  CE2 TRP A  55      41.392  14.536  24.661  1.00  1.53           C  
ATOM    865  CE3 TRP A  55      40.751  16.553  23.508  1.00  1.53           C  
ATOM    866  CZ2 TRP A  55      40.566  13.772  23.865  1.00  1.53           C  
ATOM    867  CZ3 TRP A  55      39.915  15.784  22.721  1.00  1.53           C  
ATOM    868  CH2 TRP A  55      39.826  14.431  22.891  1.00  1.53           C  
ATOM    869  H   TRP A  55      43.808  20.158  25.590  1.00  1.53           H  
ATOM    870  HA  TRP A  55      44.975  17.586  25.652  1.00  1.53           H  
ATOM    871 1HB  TRP A  55      42.890  17.999  26.777  1.00  1.53           H  
ATOM    872 2HB  TRP A  55      42.107  18.444  25.275  1.00  1.53           H  
ATOM    873  HD1 TRP A  55      43.529  15.289  27.026  1.00  1.53           H  
ATOM    874  HE1 TRP A  55      42.337  13.219  26.037  1.00  1.53           H  
ATOM    875  HE3 TRP A  55      40.820  17.636  23.366  1.00  1.53           H  
ATOM    876  HZ2 TRP A  55      40.482  12.692  23.990  1.00  1.53           H  
ATOM    877  HZ3 TRP A  55      39.329  16.279  21.966  1.00  1.53           H  
ATOM    878  HH2 TRP A  55      39.156  13.861  22.248  1.00  1.53           H  
ATOM    879  N   TYR A  56      43.666  18.368  22.715  1.00  1.46           N  
ATOM    880  CA  TYR A  56      43.743  17.890  21.347  1.00  1.46           C  
ATOM    881  C   TYR A  56      45.196  17.796  20.895  1.00  1.46           C  
ATOM    882  O   TYR A  56      45.592  16.835  20.234  1.00  1.46           O  
ATOM    883  CB  TYR A  56      42.979  18.788  20.368  1.00  1.46           C  
ATOM    884  CG  TYR A  56      41.488  18.536  20.244  1.00  1.46           C  
ATOM    885  CD1 TYR A  56      40.560  19.387  20.837  1.00  1.46           C  
ATOM    886  CD2 TYR A  56      41.050  17.455  19.483  1.00  1.46           C  
ATOM    887  CE1 TYR A  56      39.206  19.144  20.685  1.00  1.46           C  
ATOM    888  CE2 TYR A  56      39.708  17.211  19.324  1.00  1.46           C  
ATOM    889  CZ  TYR A  56      38.782  18.048  19.923  1.00  1.46           C  
ATOM    890  OH  TYR A  56      37.435  17.805  19.768  1.00  1.46           O  
ATOM    891  H   TYR A  56      43.145  19.211  22.957  1.00  1.46           H  
ATOM    892  HA  TYR A  56      43.308  16.894  21.323  1.00  1.46           H  
ATOM    893 1HB  TYR A  56      43.124  19.831  20.659  1.00  1.46           H  
ATOM    894 2HB  TYR A  56      43.411  18.660  19.388  1.00  1.46           H  
ATOM    895  HD1 TYR A  56      40.892  20.241  21.415  1.00  1.46           H  
ATOM    896  HD2 TYR A  56      41.775  16.802  19.006  1.00  1.46           H  
ATOM    897  HE1 TYR A  56      38.480  19.806  21.151  1.00  1.46           H  
ATOM    898  HE2 TYR A  56      39.376  16.361  18.725  1.00  1.46           H  
ATOM    899  HH  TYR A  56      36.932  18.458  20.258  1.00  1.46           H  
ATOM    900  N   ILE A  57      46.011  18.773  21.279  1.00  1.39           N  
ATOM    901  CA  ILE A  57      47.403  18.738  20.878  1.00  1.39           C  
ATOM    902  C   ILE A  57      48.150  17.569  21.529  1.00  1.39           C  
ATOM    903  O   ILE A  57      48.810  16.794  20.840  1.00  1.39           O  
ATOM    904  CB  ILE A  57      48.085  20.061  21.258  1.00  1.39           C  
ATOM    905  CG1 ILE A  57      47.496  21.183  20.413  1.00  1.39           C  
ATOM    906  CG2 ILE A  57      49.600  19.959  21.043  1.00  1.39           C  
ATOM    907  CD1 ILE A  57      47.844  22.553  20.906  1.00  1.39           C  
ATOM    908  H   ILE A  57      45.649  19.557  21.826  1.00  1.39           H  
ATOM    909  HA  ILE A  57      47.449  18.623  19.801  1.00  1.39           H  
ATOM    910  HB  ILE A  57      47.880  20.289  22.301  1.00  1.39           H  
ATOM    911 1HG1 ILE A  57      47.872  21.079  19.399  1.00  1.39           H  
ATOM    912 2HG1 ILE A  57      46.410  21.085  20.395  1.00  1.39           H  
ATOM    913 1HG2 ILE A  57      50.066  20.904  21.315  1.00  1.39           H  
ATOM    914 2HG2 ILE A  57      50.007  19.165  21.665  1.00  1.39           H  
ATOM    915 3HG2 ILE A  57      49.810  19.741  19.995  1.00  1.39           H  
ATOM    916 1HD1 ILE A  57      47.396  23.302  20.251  1.00  1.39           H  
ATOM    917 2HD1 ILE A  57      47.457  22.680  21.915  1.00  1.39           H  
ATOM    918 3HD1 ILE A  57      48.921  22.670  20.915  1.00  1.39           H  
ATOM    919  N   GLU A  58      48.027  17.399  22.837  1.00  1.33           N  
ATOM    920  CA  GLU A  58      48.740  16.317  23.508  1.00  1.33           C  
ATOM    921  C   GLU A  58      48.248  14.912  23.132  1.00  1.33           C  
ATOM    922  O   GLU A  58      49.053  13.991  22.973  1.00  1.33           O  
ATOM    923  CB  GLU A  58      48.658  16.519  25.021  1.00  1.33           C  
ATOM    924  CG  GLU A  58      49.458  17.725  25.513  1.00  1.33           C  
ATOM    925  CD  GLU A  58      49.303  18.006  26.980  1.00  1.33           C  
ATOM    926  OE1 GLU A  58      48.523  17.351  27.628  1.00  1.33           O  
ATOM    927  OE2 GLU A  58      49.966  18.901  27.456  1.00  1.33           O  
ATOM    928  H   GLU A  58      47.449  18.044  23.375  1.00  1.33           H  
ATOM    929  HA  GLU A  58      49.788  16.385  23.217  1.00  1.33           H  
ATOM    930 1HB  GLU A  58      47.613  16.665  25.309  1.00  1.33           H  
ATOM    931 2HB  GLU A  58      49.022  15.629  25.531  1.00  1.33           H  
ATOM    932 1HG  GLU A  58      50.511  17.562  25.294  1.00  1.33           H  
ATOM    933 2HG  GLU A  58      49.131  18.601  24.949  1.00  1.33           H  
ATOM    934  N   GLU A  59      46.932  14.754  22.985  1.00  1.29           N  
ATOM    935  CA  GLU A  59      46.311  13.469  22.673  1.00  1.29           C  
ATOM    936  C   GLU A  59      46.520  13.037  21.226  1.00  1.29           C  
ATOM    937  O   GLU A  59      46.750  11.856  20.954  1.00  1.29           O  
ATOM    938  CB  GLU A  59      44.802  13.528  22.962  1.00  1.29           C  
ATOM    939  CG  GLU A  59      44.024  12.222  22.746  1.00  1.29           C  
ATOM    940  CD  GLU A  59      44.380  11.112  23.717  1.00  1.29           C  
ATOM    941  OE1 GLU A  59      44.970  11.393  24.735  1.00  1.29           O  
ATOM    942  OE2 GLU A  59      44.048   9.980  23.439  1.00  1.29           O  
ATOM    943  H   GLU A  59      46.323  15.553  23.121  1.00  1.29           H  
ATOM    944  HA  GLU A  59      46.759  12.714  23.317  1.00  1.29           H  
ATOM    945 1HB  GLU A  59      44.647  13.843  23.991  1.00  1.29           H  
ATOM    946 2HB  GLU A  59      44.346  14.289  22.328  1.00  1.29           H  
ATOM    947 1HG  GLU A  59      42.965  12.432  22.829  1.00  1.29           H  
ATOM    948 2HG  GLU A  59      44.212  11.879  21.728  1.00  1.29           H  
ATOM    949  N   PHE A  60      46.426  13.982  20.289  1.00  1.28           N  
ATOM    950  CA  PHE A  60      46.508  13.625  18.886  1.00  1.28           C  
ATOM    951  C   PHE A  60      47.767  14.106  18.161  1.00  1.28           C  
ATOM    952  O   PHE A  60      48.034  13.653  17.049  1.00  1.28           O  
ATOM    953  CB  PHE A  60      45.288  14.188  18.175  1.00  1.28           C  
ATOM    954  CG  PHE A  60      44.001  13.679  18.693  1.00  1.28           C  
ATOM    955  CD1 PHE A  60      43.254  14.442  19.530  1.00  1.28           C  
ATOM    956  CD2 PHE A  60      43.543  12.453  18.336  1.00  1.28           C  
ATOM    957  CE1 PHE A  60      42.062  14.004  20.030  1.00  1.28           C  
ATOM    958  CE2 PHE A  60      42.337  11.980  18.824  1.00  1.28           C  
ATOM    959  CZ  PHE A  60      41.594  12.768  19.682  1.00  1.28           C  
ATOM    960  H   PHE A  60      46.240  14.954  20.532  1.00  1.28           H  
ATOM    961  HA  PHE A  60      46.479  12.538  18.811  1.00  1.28           H  
ATOM    962 1HB  PHE A  60      45.284  15.274  18.224  1.00  1.28           H  
ATOM    963 2HB  PHE A  60      45.351  13.895  17.163  1.00  1.28           H  
ATOM    964  HD1 PHE A  60      43.631  15.407  19.797  1.00  1.28           H  
ATOM    965  HD2 PHE A  60      44.146  11.864  17.658  1.00  1.28           H  
ATOM    966  HE1 PHE A  60      41.495  14.638  20.694  1.00  1.28           H  
ATOM    967  HE2 PHE A  60      41.972  10.996  18.533  1.00  1.28           H  
ATOM    968  HZ  PHE A  60      40.644  12.411  20.075  1.00  1.28           H  
ATOM    969  N   LYS A  61      48.561  14.984  18.789  1.00  1.30           N  
ATOM    970  CA  LYS A  61      49.750  15.563  18.164  1.00  1.30           C  
ATOM    971  C   LYS A  61      49.451  16.291  16.868  1.00  1.30           C  
ATOM    972  O   LYS A  61      50.137  16.094  15.878  1.00  1.30           O  
ATOM    973  CB  LYS A  61      50.832  14.507  17.919  1.00  1.30           C  
ATOM    974  CG  LYS A  61      51.384  13.870  19.167  1.00  1.30           C  
ATOM    975  CD  LYS A  61      52.504  12.906  18.828  1.00  1.30           C  
ATOM    976  CE  LYS A  61      53.104  12.288  20.075  1.00  1.30           C  
ATOM    977  NZ  LYS A  61      54.140  11.280  19.738  1.00  1.30           N  
ATOM    978  H   LYS A  61      48.335  15.322  19.720  1.00  1.30           H  
ATOM    979  HA  LYS A  61      50.168  16.298  18.852  1.00  1.30           H  
ATOM    980 1HB  LYS A  61      50.468  13.718  17.265  1.00  1.30           H  
ATOM    981 2HB  LYS A  61      51.666  14.975  17.411  1.00  1.30           H  
ATOM    982 1HG  LYS A  61      51.770  14.650  19.820  1.00  1.30           H  
ATOM    983 2HG  LYS A  61      50.590  13.336  19.693  1.00  1.30           H  
ATOM    984 1HD  LYS A  61      52.123  12.106  18.187  1.00  1.30           H  
ATOM    985 2HD  LYS A  61      53.286  13.442  18.282  1.00  1.30           H  
ATOM    986 1HE  LYS A  61      53.555  13.072  20.681  1.00  1.30           H  
ATOM    987 2HE  LYS A  61      52.314  11.803  20.650  1.00  1.30           H  
ATOM    988 1HZ  LYS A  61      54.516  10.878  20.577  1.00  1.30           H  
ATOM    989 2HZ  LYS A  61      53.689  10.546  19.178  1.00  1.30           H  
ATOM    990 3HZ  LYS A  61      54.877  11.710  19.206  1.00  1.30           H  
ATOM    991  N   ASP A  62      48.423  17.131  16.863  1.00  1.34           N  
ATOM    992  CA  ASP A  62      48.080  17.873  15.656  1.00  1.34           C  
ATOM    993  C   ASP A  62      48.840  19.225  15.612  1.00  1.34           C  
ATOM    994  O   ASP A  62      48.434  20.173  16.298  1.00  1.34           O  
ATOM    995  CB  ASP A  62      46.570  18.118  15.615  1.00  1.34           C  
ATOM    996  CG  ASP A  62      46.065  18.745  14.325  1.00  1.34           C  
ATOM    997  OD1 ASP A  62      46.845  19.344  13.608  1.00  1.34           O  
ATOM    998  OD2 ASP A  62      44.887  18.582  14.041  1.00  1.34           O  
ATOM    999  H   ASP A  62      47.882  17.242  17.710  1.00  1.34           H  
ATOM   1000  HA  ASP A  62      48.330  17.247  14.807  1.00  1.34           H  
ATOM   1001 1HB  ASP A  62      46.029  17.217  15.812  1.00  1.34           H  
ATOM   1002 2HB  ASP A  62      46.324  18.801  16.428  1.00  1.34           H  
ATOM   1003  N   PRO A  63      49.880  19.394  14.758  1.00  1.41           N  
ATOM   1004  CA  PRO A  63      50.730  20.565  14.687  1.00  1.41           C  
ATOM   1005  C   PRO A  63      49.950  21.760  14.161  1.00  1.41           C  
ATOM   1006  O   PRO A  63      50.380  22.904  14.301  1.00  1.41           O  
ATOM   1007  CB  PRO A  63      51.825  20.150  13.702  1.00  1.41           C  
ATOM   1008  CG  PRO A  63      51.172  19.120  12.823  1.00  1.41           C  
ATOM   1009  CD  PRO A  63      50.209  18.383  13.728  1.00  1.41           C  
ATOM   1010  HA  PRO A  63      51.153  20.768  15.681  1.00  1.41           H  
ATOM   1011 1HB  PRO A  63      52.163  21.027  13.144  1.00  1.41           H  
ATOM   1012 2HB  PRO A  63      52.702  19.755  14.247  1.00  1.41           H  
ATOM   1013 1HG  PRO A  63      50.661  19.603  11.974  1.00  1.41           H  
ATOM   1014 2HG  PRO A  63      51.935  18.442  12.386  1.00  1.41           H  
ATOM   1015 1HD  PRO A  63      49.340  18.127  13.153  1.00  1.41           H  
ATOM   1016 2HD  PRO A  63      50.714  17.518  14.141  1.00  1.41           H  
ATOM   1017  N   LEU A  64      48.768  21.516  13.578  1.00  1.50           N  
ATOM   1018  CA  LEU A  64      48.000  22.610  13.016  1.00  1.50           C  
ATOM   1019  C   LEU A  64      47.280  23.361  14.128  1.00  1.50           C  
ATOM   1020  O   LEU A  64      46.792  24.471  13.928  1.00  1.50           O  
ATOM   1021  CB  LEU A  64      46.996  22.078  12.002  1.00  1.50           C  
ATOM   1022  CG  LEU A  64      47.604  21.368  10.782  1.00  1.50           C  
ATOM   1023  CD1 LEU A  64      46.505  20.826   9.914  1.00  1.50           C  
ATOM   1024  CD2 LEU A  64      48.455  22.307  10.030  1.00  1.50           C  
ATOM   1025  H   LEU A  64      48.358  20.575  13.515  1.00  1.50           H  
ATOM   1026  HA  LEU A  64      48.681  23.294  12.519  1.00  1.50           H  
ATOM   1027 1HB  LEU A  64      46.315  21.391  12.498  1.00  1.50           H  
ATOM   1028 2HB  LEU A  64      46.425  22.911  11.638  1.00  1.50           H  
ATOM   1029  HG  LEU A  64      48.207  20.531  11.124  1.00  1.50           H  
ATOM   1030 1HD1 LEU A  64      46.930  20.305   9.055  1.00  1.50           H  
ATOM   1031 2HD1 LEU A  64      45.900  20.131  10.501  1.00  1.50           H  
ATOM   1032 3HD1 LEU A  64      45.888  21.642   9.566  1.00  1.50           H  
ATOM   1033 1HD2 LEU A  64      48.892  21.799   9.175  1.00  1.50           H  
ATOM   1034 2HD2 LEU A  64      47.850  23.146   9.687  1.00  1.50           H  
ATOM   1035 3HD2 LEU A  64      49.247  22.661  10.688  1.00  1.50           H  
ATOM   1036  N   LEU A  65      47.228  22.751  15.315  1.00  1.61           N  
ATOM   1037  CA  LEU A  65      46.619  23.382  16.468  1.00  1.61           C  
ATOM   1038  C   LEU A  65      47.720  23.971  17.332  1.00  1.61           C  
ATOM   1039  O   LEU A  65      47.539  25.015  17.961  1.00  1.61           O  
ATOM   1040  CB  LEU A  65      45.832  22.366  17.290  1.00  1.61           C  
ATOM   1041  CG  LEU A  65      44.708  21.673  16.581  1.00  1.61           C  
ATOM   1042  CD1 LEU A  65      44.084  20.683  17.541  1.00  1.61           C  
ATOM   1043  CD2 LEU A  65      43.714  22.696  16.070  1.00  1.61           C  
ATOM   1044  H   LEU A  65      47.634  21.822  15.429  1.00  1.61           H  
ATOM   1045  HA  LEU A  65      45.960  24.180  16.136  1.00  1.61           H  
ATOM   1046 1HB  LEU A  65      46.523  21.589  17.596  1.00  1.61           H  
ATOM   1047 2HB  LEU A  65      45.439  22.850  18.181  1.00  1.61           H  
ATOM   1048  HG  LEU A  65      45.105  21.114  15.731  1.00  1.61           H  
ATOM   1049 1HD1 LEU A  65      43.277  20.148  17.037  1.00  1.61           H  
ATOM   1050 2HD1 LEU A  65      44.841  19.973  17.872  1.00  1.61           H  
ATOM   1051 3HD1 LEU A  65      43.686  21.215  18.405  1.00  1.61           H  
ATOM   1052 1HD2 LEU A  65      42.904  22.186  15.547  1.00  1.61           H  
ATOM   1053 2HD2 LEU A  65      43.306  23.266  16.906  1.00  1.61           H  
ATOM   1054 3HD2 LEU A  65      44.223  23.369  15.384  1.00  1.61           H  
ATOM   1055  N   GLN A  66      48.880  23.304  17.342  1.00  1.71           N  
ATOM   1056  CA  GLN A  66      49.986  23.748  18.191  1.00  1.71           C  
ATOM   1057  C   GLN A  66      50.713  24.954  17.602  1.00  1.71           C  
ATOM   1058  O   GLN A  66      50.978  25.930  18.310  1.00  1.71           O  
ATOM   1059  CB  GLN A  66      50.990  22.622  18.402  1.00  1.71           C  
ATOM   1060  CG  GLN A  66      52.063  22.954  19.407  1.00  1.71           C  
ATOM   1061  CD  GLN A  66      53.042  21.832  19.599  1.00  1.71           C  
ATOM   1062  OE1 GLN A  66      52.944  20.792  18.944  1.00  1.71           O  
ATOM   1063  NE2 GLN A  66      54.002  22.038  20.496  1.00  1.71           N  
ATOM   1064  H   GLN A  66      48.953  22.436  16.810  1.00  1.71           H  
ATOM   1065  HA  GLN A  66      49.584  24.051  19.152  1.00  1.71           H  
ATOM   1066 1HB  GLN A  66      50.467  21.723  18.714  1.00  1.71           H  
ATOM   1067 2HB  GLN A  66      51.480  22.403  17.458  1.00  1.71           H  
ATOM   1068 1HG  GLN A  66      52.604  23.832  19.077  1.00  1.71           H  
ATOM   1069 2HG  GLN A  66      51.585  23.152  20.366  1.00  1.71           H  
ATOM   1070 1HE2 GLN A  66      54.708  21.321  20.657  1.00  1.71           H  
ATOM   1071 2HE2 GLN A  66      54.040  22.899  21.001  1.00  1.71           H  
ATOM   1072  N   THR A  67      51.028  24.891  16.308  1.00  1.80           N  
ATOM   1073  CA  THR A  67      51.711  25.974  15.614  1.00  1.80           C  
ATOM   1074  C   THR A  67      50.996  26.273  14.293  1.00  1.80           C  
ATOM   1075  O   THR A  67      51.580  26.025  13.239  1.00  1.80           O  
ATOM   1076  CB  THR A  67      53.178  25.600  15.293  1.00  1.80           C  
ATOM   1077  OG1 THR A  67      53.206  24.394  14.527  1.00  1.80           O  
ATOM   1078  CG2 THR A  67      54.000  25.381  16.559  1.00  1.80           C  
ATOM   1079  H   THR A  67      50.781  24.070  15.758  1.00  1.80           H  
ATOM   1080  HA  THR A  67      51.699  26.868  16.234  1.00  1.80           H  
ATOM   1081  HB  THR A  67      53.624  26.404  14.707  1.00  1.80           H  
ATOM   1082  HG1 THR A  67      52.518  24.425  13.853  1.00  1.80           H  
ATOM   1083 1HG2 THR A  67      55.022  25.125  16.284  1.00  1.80           H  
ATOM   1084 2HG2 THR A  67      53.998  26.292  17.159  1.00  1.80           H  
ATOM   1085 3HG2 THR A  67      53.574  24.570  17.130  1.00  1.80           H  
ATOM   1086  N   PRO A  68      49.764  26.823  14.306  1.00  1.85           N  
ATOM   1087  CA  PRO A  68      48.895  26.969  13.148  1.00  1.85           C  
ATOM   1088  C   PRO A  68      49.539  27.716  11.974  1.00  1.85           C  
ATOM   1089  O   PRO A  68      49.884  28.891  12.124  1.00  1.85           O  
ATOM   1090  CB  PRO A  68      47.763  27.844  13.716  1.00  1.85           C  
ATOM   1091  CG  PRO A  68      47.752  27.571  15.182  1.00  1.85           C  
ATOM   1092  CD  PRO A  68      49.197  27.412  15.549  1.00  1.85           C  
ATOM   1093  HA  PRO A  68      48.483  25.992  12.873  1.00  1.85           H  
ATOM   1094 1HB  PRO A  68      47.944  28.885  13.486  1.00  1.85           H  
ATOM   1095 2HB  PRO A  68      46.819  27.581  13.241  1.00  1.85           H  
ATOM   1096 1HG  PRO A  68      47.262  28.396  15.722  1.00  1.85           H  
ATOM   1097 2HG  PRO A  68      47.164  26.661  15.397  1.00  1.85           H  
ATOM   1098 1HD  PRO A  68      49.665  28.378  15.771  1.00  1.85           H  
ATOM   1099 2HD  PRO A  68      49.222  26.748  16.387  1.00  1.85           H  
ATOM   1100  N   PRO A  69      49.710  27.075  10.804  1.00  1.86           N  
ATOM   1101  CA  PRO A  69      50.175  27.656   9.557  1.00  1.86           C  
ATOM   1102  C   PRO A  69      49.205  28.724   9.105  1.00  1.86           C  
ATOM   1103  O   PRO A  69      48.005  28.606   9.358  1.00  1.86           O  
ATOM   1104  CB  PRO A  69      50.215  26.467   8.594  1.00  1.86           C  
ATOM   1105  CG  PRO A  69      50.342  25.267   9.482  1.00  1.86           C  
ATOM   1106  CD  PRO A  69      49.552  25.612  10.738  1.00  1.86           C  
ATOM   1107  HA  PRO A  69      51.180  28.079   9.710  1.00  1.86           H  
ATOM   1108 1HB  PRO A  69      49.301  26.448   7.985  1.00  1.86           H  
ATOM   1109 2HB  PRO A  69      51.060  26.573   7.901  1.00  1.86           H  
ATOM   1110 1HG  PRO A  69      49.972  24.385   8.955  1.00  1.86           H  
ATOM   1111 2HG  PRO A  69      51.404  25.074   9.705  1.00  1.86           H  
ATOM   1112 1HD  PRO A  69      48.504  25.332  10.646  1.00  1.86           H  
ATOM   1113 2HD  PRO A  69      50.042  25.117  11.582  1.00  1.86           H  
ATOM   1114  N   ALA A  70      49.681  29.694   8.334  1.00  1.81           N  
ATOM   1115  CA  ALA A  70      48.800  30.746   7.819  1.00  1.81           C  
ATOM   1116  C   ALA A  70      47.625  30.169   7.028  1.00  1.81           C  
ATOM   1117  O   ALA A  70      46.523  30.728   7.042  1.00  1.81           O  
ATOM   1118  CB  ALA A  70      49.583  31.688   6.932  1.00  1.81           C  
ATOM   1119  H   ALA A  70      50.670  29.736   8.136  1.00  1.81           H  
ATOM   1120  HA  ALA A  70      48.402  31.299   8.670  1.00  1.81           H  
ATOM   1121 1HB  ALA A  70      48.926  32.481   6.578  1.00  1.81           H  
ATOM   1122 2HB  ALA A  70      50.405  32.125   7.500  1.00  1.81           H  
ATOM   1123 3HB  ALA A  70      49.981  31.139   6.080  1.00  1.81           H  
ATOM   1124  N   TRP A  71      47.838  29.044   6.344  1.00  1.72           N  
ATOM   1125  CA  TRP A  71      46.757  28.452   5.570  1.00  1.72           C  
ATOM   1126  C   TRP A  71      45.686  27.886   6.483  1.00  1.72           C  
ATOM   1127  O   TRP A  71      44.505  27.909   6.144  1.00  1.72           O  
ATOM   1128  CB  TRP A  71      47.284  27.335   4.680  1.00  1.72           C  
ATOM   1129  CG  TRP A  71      48.075  27.843   3.536  1.00  1.72           C  
ATOM   1130  CD1 TRP A  71      49.418  27.721   3.344  1.00  1.72           C  
ATOM   1131  CD2 TRP A  71      47.569  28.575   2.401  1.00  1.72           C  
ATOM   1132  NE1 TRP A  71      49.782  28.324   2.164  1.00  1.72           N  
ATOM   1133  CE2 TRP A  71      48.661  28.851   1.573  1.00  1.72           C  
ATOM   1134  CE3 TRP A  71      46.292  29.010   2.023  1.00  1.72           C  
ATOM   1135  CZ2 TRP A  71      48.522  29.549   0.385  1.00  1.72           C  
ATOM   1136  CZ3 TRP A  71      46.152  29.711   0.831  1.00  1.72           C  
ATOM   1137  CH2 TRP A  71      47.239  29.972   0.033  1.00  1.72           C  
ATOM   1138  H   TRP A  71      48.749  28.610   6.362  1.00  1.72           H  
ATOM   1139  HA  TRP A  71      46.312  29.224   4.944  1.00  1.72           H  
ATOM   1140 1HB  TRP A  71      47.909  26.662   5.268  1.00  1.72           H  
ATOM   1141 2HB  TRP A  71      46.445  26.750   4.293  1.00  1.72           H  
ATOM   1142  HD1 TRP A  71      50.103  27.217   4.023  1.00  1.72           H  
ATOM   1143  HE1 TRP A  71      50.719  28.372   1.792  1.00  1.72           H  
ATOM   1144  HE3 TRP A  71      45.427  28.806   2.655  1.00  1.72           H  
ATOM   1145  HZ2 TRP A  71      49.372  29.766  -0.263  1.00  1.72           H  
ATOM   1146  HZ3 TRP A  71      45.155  30.046   0.543  1.00  1.72           H  
ATOM   1147  HH2 TRP A  71      47.094  30.521  -0.898  1.00  1.72           H  
ATOM   1148  N   PHE A  72      46.091  27.407   7.656  1.00  1.60           N  
ATOM   1149  CA  PHE A  72      45.156  26.825   8.591  1.00  1.60           C  
ATOM   1150  C   PHE A  72      44.354  27.964   9.169  1.00  1.60           C  
ATOM   1151  O   PHE A  72      43.135  27.879   9.281  1.00  1.60           O  
ATOM   1152  CB  PHE A  72      45.862  26.022   9.666  1.00  1.60           C  
ATOM   1153  CG  PHE A  72      44.950  25.214  10.539  1.00  1.60           C  
ATOM   1154  CD1 PHE A  72      44.322  24.088  10.025  1.00  1.60           C  
ATOM   1155  CD2 PHE A  72      44.738  25.533  11.859  1.00  1.60           C  
ATOM   1156  CE1 PHE A  72      43.503  23.310  10.817  1.00  1.60           C  
ATOM   1157  CE2 PHE A  72      43.921  24.751  12.652  1.00  1.60           C  
ATOM   1158  CZ  PHE A  72      43.304  23.640  12.129  1.00  1.60           C  
ATOM   1159  H   PHE A  72      47.060  27.489   7.936  1.00  1.60           H  
ATOM   1160  HA  PHE A  72      44.483  26.163   8.055  1.00  1.60           H  
ATOM   1161 1HB  PHE A  72      46.570  25.347   9.196  1.00  1.60           H  
ATOM   1162 2HB  PHE A  72      46.431  26.702  10.304  1.00  1.60           H  
ATOM   1163  HD1 PHE A  72      44.490  23.820   8.985  1.00  1.60           H  
ATOM   1164  HD2 PHE A  72      45.223  26.402  12.281  1.00  1.60           H  
ATOM   1165  HE1 PHE A  72      43.022  22.431  10.404  1.00  1.60           H  
ATOM   1166  HE2 PHE A  72      43.772  25.017  13.697  1.00  1.60           H  
ATOM   1167  HZ  PHE A  72      42.662  23.022  12.757  1.00  1.60           H  
ATOM   1168  N   LYS A  73      45.042  29.055   9.525  1.00  1.49           N  
ATOM   1169  CA  LYS A  73      44.337  30.198  10.084  1.00  1.49           C  
ATOM   1170  C   LYS A  73      43.330  30.715   9.060  1.00  1.49           C  
ATOM   1171  O   LYS A  73      42.198  31.053   9.410  1.00  1.49           O  
ATOM   1172  CB  LYS A  73      45.312  31.310  10.462  1.00  1.49           C  
ATOM   1173  CG  LYS A  73      46.203  31.004  11.663  1.00  1.49           C  
ATOM   1174  CD  LYS A  73      47.148  32.173  11.938  1.00  1.49           C  
ATOM   1175  CE  LYS A  73      48.069  31.894  13.112  1.00  1.49           C  
ATOM   1176  NZ  LYS A  73      49.006  33.026  13.366  1.00  1.49           N  
ATOM   1177  H   LYS A  73      46.057  29.067   9.410  1.00  1.49           H  
ATOM   1178  HA  LYS A  73      43.795  29.881  10.970  1.00  1.49           H  
ATOM   1179 1HB  LYS A  73      45.961  31.521   9.611  1.00  1.49           H  
ATOM   1180 2HB  LYS A  73      44.755  32.219  10.680  1.00  1.49           H  
ATOM   1181 1HG  LYS A  73      45.587  30.812  12.548  1.00  1.49           H  
ATOM   1182 2HG  LYS A  73      46.797  30.109  11.447  1.00  1.49           H  
ATOM   1183 1HD  LYS A  73      47.757  32.354  11.050  1.00  1.49           H  
ATOM   1184 2HD  LYS A  73      46.566  33.070  12.149  1.00  1.49           H  
ATOM   1185 1HE  LYS A  73      47.471  31.715  14.006  1.00  1.49           H  
ATOM   1186 2HE  LYS A  73      48.656  31.009  12.896  1.00  1.49           H  
ATOM   1187 1HZ  LYS A  73      49.604  32.794  14.145  1.00  1.49           H  
ATOM   1188 2HZ  LYS A  73      49.573  33.182  12.543  1.00  1.49           H  
ATOM   1189 3HZ  LYS A  73      48.482  33.862  13.578  1.00  1.49           H  
ATOM   1190  N   SER A  74      43.715  30.725   7.776  1.00  1.41           N  
ATOM   1191  CA  SER A  74      42.815  31.174   6.725  1.00  1.41           C  
ATOM   1192  C   SER A  74      41.592  30.261   6.663  1.00  1.41           C  
ATOM   1193  O   SER A  74      40.455  30.737   6.549  1.00  1.41           O  
ATOM   1194  CB  SER A  74      43.534  31.180   5.386  1.00  1.41           C  
ATOM   1195  OG  SER A  74      44.578  32.123   5.382  1.00  1.41           O  
ATOM   1196  H   SER A  74      44.668  30.461   7.527  1.00  1.41           H  
ATOM   1197  HA  SER A  74      42.483  32.186   6.955  1.00  1.41           H  
ATOM   1198 1HB  SER A  74      43.934  30.192   5.183  1.00  1.41           H  
ATOM   1199 2HB  SER A  74      42.825  31.412   4.596  1.00  1.41           H  
ATOM   1200  HG  SER A  74      45.234  31.796   6.039  1.00  1.41           H  
ATOM   1201  N   PHE A  75      41.810  28.946   6.789  1.00  1.36           N  
ATOM   1202  CA  PHE A  75      40.700  28.006   6.759  1.00  1.36           C  
ATOM   1203  C   PHE A  75      39.771  28.258   7.931  1.00  1.36           C  
ATOM   1204  O   PHE A  75      38.547  28.305   7.770  1.00  1.36           O  
ATOM   1205  CB  PHE A  75      41.204  26.569   6.900  1.00  1.36           C  
ATOM   1206  CG  PHE A  75      41.965  26.029   5.734  1.00  1.36           C  
ATOM   1207  CD1 PHE A  75      41.760  26.503   4.453  1.00  1.36           C  
ATOM   1208  CD2 PHE A  75      42.898  25.027   5.929  1.00  1.36           C  
ATOM   1209  CE1 PHE A  75      42.482  25.990   3.395  1.00  1.36           C  
ATOM   1210  CE2 PHE A  75      43.618  24.511   4.880  1.00  1.36           C  
ATOM   1211  CZ  PHE A  75      43.411  24.997   3.610  1.00  1.36           C  
ATOM   1212  H   PHE A  75      42.765  28.593   6.861  1.00  1.36           H  
ATOM   1213  HA  PHE A  75      40.149  28.128   5.825  1.00  1.36           H  
ATOM   1214 1HB  PHE A  75      41.847  26.506   7.762  1.00  1.36           H  
ATOM   1215 2HB  PHE A  75      40.371  25.923   7.109  1.00  1.36           H  
ATOM   1216  HD1 PHE A  75      41.025  27.291   4.284  1.00  1.36           H  
ATOM   1217  HD2 PHE A  75      43.058  24.651   6.934  1.00  1.36           H  
ATOM   1218  HE1 PHE A  75      42.318  26.372   2.390  1.00  1.36           H  
ATOM   1219  HE2 PHE A  75      44.350  23.723   5.051  1.00  1.36           H  
ATOM   1220  HZ  PHE A  75      43.980  24.598   2.775  1.00  1.36           H  
ATOM   1221  N   LEU A  76      40.359  28.498   9.107  1.00  1.33           N  
ATOM   1222  CA  LEU A  76      39.555  28.710  10.291  1.00  1.33           C  
ATOM   1223  C   LEU A  76      38.734  29.969  10.122  1.00  1.33           C  
ATOM   1224  O   LEU A  76      37.539  29.975  10.403  1.00  1.33           O  
ATOM   1225  CB  LEU A  76      40.445  28.866  11.528  1.00  1.33           C  
ATOM   1226  CG  LEU A  76      41.241  27.634  11.990  1.00  1.33           C  
ATOM   1227  CD1 LEU A  76      42.151  28.051  13.124  1.00  1.33           C  
ATOM   1228  CD2 LEU A  76      40.321  26.565  12.418  1.00  1.33           C  
ATOM   1229  H   LEU A  76      41.376  28.470   9.179  1.00  1.33           H  
ATOM   1230  HA  LEU A  76      38.882  27.860  10.423  1.00  1.33           H  
ATOM   1231 1HB  LEU A  76      41.163  29.651  11.323  1.00  1.33           H  
ATOM   1232 2HB  LEU A  76      39.819  29.186  12.362  1.00  1.33           H  
ATOM   1233  HG  LEU A  76      41.846  27.267  11.179  1.00  1.33           H  
ATOM   1234 1HD1 LEU A  76      42.729  27.208  13.465  1.00  1.33           H  
ATOM   1235 2HD1 LEU A  76      42.824  28.832  12.793  1.00  1.33           H  
ATOM   1236 3HD1 LEU A  76      41.535  28.424  13.940  1.00  1.33           H  
ATOM   1237 1HD2 LEU A  76      40.889  25.697  12.746  1.00  1.33           H  
ATOM   1238 2HD2 LEU A  76      39.738  26.935  13.234  1.00  1.33           H  
ATOM   1239 3HD2 LEU A  76      39.664  26.278  11.589  1.00  1.33           H  
ATOM   1240  N   PHE A  77      39.337  31.019   9.570  1.00  1.33           N  
ATOM   1241  CA  PHE A  77      38.599  32.248   9.373  1.00  1.33           C  
ATOM   1242  C   PHE A  77      37.450  32.047   8.407  1.00  1.33           C  
ATOM   1243  O   PHE A  77      36.366  32.579   8.615  1.00  1.33           O  
ATOM   1244  CB  PHE A  77      39.499  33.375   8.873  1.00  1.33           C  
ATOM   1245  CG  PHE A  77      40.303  34.054   9.946  1.00  1.33           C  
ATOM   1246  CD1 PHE A  77      41.690  34.040   9.928  1.00  1.33           C  
ATOM   1247  CD2 PHE A  77      39.658  34.730  10.973  1.00  1.33           C  
ATOM   1248  CE1 PHE A  77      42.416  34.687  10.904  1.00  1.33           C  
ATOM   1249  CE2 PHE A  77      40.380  35.382  11.948  1.00  1.33           C  
ATOM   1250  CZ  PHE A  77      41.763  35.364  11.909  1.00  1.33           C  
ATOM   1251  H   PHE A  77      40.328  30.974   9.336  1.00  1.33           H  
ATOM   1252  HA  PHE A  77      38.188  32.554  10.335  1.00  1.33           H  
ATOM   1253 1HB  PHE A  77      40.194  32.969   8.136  1.00  1.33           H  
ATOM   1254 2HB  PHE A  77      38.892  34.125   8.371  1.00  1.33           H  
ATOM   1255  HD1 PHE A  77      42.204  33.515   9.127  1.00  1.33           H  
ATOM   1256  HD2 PHE A  77      38.568  34.744  10.997  1.00  1.33           H  
ATOM   1257  HE1 PHE A  77      43.505  34.668  10.873  1.00  1.33           H  
ATOM   1258  HE2 PHE A  77      39.865  35.912  12.747  1.00  1.33           H  
ATOM   1259  HZ  PHE A  77      42.336  35.880  12.681  1.00  1.33           H  
ATOM   1260  N   CYS A  78      37.645  31.256   7.365  1.00  1.34           N  
ATOM   1261  CA  CYS A  78      36.563  31.066   6.416  1.00  1.34           C  
ATOM   1262  C   CYS A  78      35.370  30.382   7.099  1.00  1.34           C  
ATOM   1263  O   CYS A  78      34.211  30.804   6.947  1.00  1.34           O  
ATOM   1264  CB  CYS A  78      37.056  30.201   5.259  1.00  1.34           C  
ATOM   1265  SG  CYS A  78      38.309  31.013   4.239  1.00  1.34           S  
ATOM   1266  H   CYS A  78      38.559  30.825   7.204  1.00  1.34           H  
ATOM   1267  HA  CYS A  78      36.254  32.040   6.037  1.00  1.34           H  
ATOM   1268 1HB  CYS A  78      37.483  29.276   5.646  1.00  1.34           H  
ATOM   1269 2HB  CYS A  78      36.219  29.936   4.618  1.00  1.34           H  
ATOM   1270  HG  CYS A  78      39.261  31.029   5.216  1.00  1.34           H  
ATOM   1271  N   GLU A  79      35.661  29.372   7.921  1.00  1.35           N  
ATOM   1272  CA  GLU A  79      34.620  28.650   8.642  1.00  1.35           C  
ATOM   1273  C   GLU A  79      33.890  29.526   9.668  1.00  1.35           C  
ATOM   1274  O   GLU A  79      32.665  29.459   9.804  1.00  1.35           O  
ATOM   1275  CB  GLU A  79      35.243  27.432   9.329  1.00  1.35           C  
ATOM   1276  CG  GLU A  79      35.692  26.330   8.355  1.00  1.35           C  
ATOM   1277  CD  GLU A  79      36.487  25.232   9.004  1.00  1.35           C  
ATOM   1278  OE1 GLU A  79      36.990  25.446  10.076  1.00  1.35           O  
ATOM   1279  OE2 GLU A  79      36.578  24.168   8.435  1.00  1.35           O  
ATOM   1280  H   GLU A  79      36.639  29.081   8.022  1.00  1.35           H  
ATOM   1281  HA  GLU A  79      33.890  28.301   7.917  1.00  1.35           H  
ATOM   1282 1HB  GLU A  79      36.114  27.750   9.906  1.00  1.35           H  
ATOM   1283 2HB  GLU A  79      34.526  27.001  10.029  1.00  1.35           H  
ATOM   1284 1HG  GLU A  79      34.808  25.895   7.898  1.00  1.35           H  
ATOM   1285 2HG  GLU A  79      36.291  26.783   7.564  1.00  1.35           H  
ATOM   1286  N   LEU A  80      34.646  30.373  10.356  1.00  1.36           N  
ATOM   1287  CA  LEU A  80      34.138  31.241  11.411  1.00  1.36           C  
ATOM   1288  C   LEU A  80      33.430  32.499  10.914  1.00  1.36           C  
ATOM   1289  O   LEU A  80      32.458  32.956  11.517  1.00  1.36           O  
ATOM   1290  CB  LEU A  80      35.340  31.645  12.238  1.00  1.36           C  
ATOM   1291  CG  LEU A  80      35.997  30.500  12.954  1.00  1.36           C  
ATOM   1292  CD1 LEU A  80      37.346  30.946  13.430  1.00  1.36           C  
ATOM   1293  CD2 LEU A  80      35.106  30.078  14.091  1.00  1.36           C  
ATOM   1294  H   LEU A  80      35.652  30.370  10.182  1.00  1.36           H  
ATOM   1295  HA  LEU A  80      33.444  30.663  12.020  1.00  1.36           H  
ATOM   1296 1HB  LEU A  80      36.076  32.096  11.576  1.00  1.36           H  
ATOM   1297 2HB  LEU A  80      35.030  32.383  12.975  1.00  1.36           H  
ATOM   1298  HG  LEU A  80      36.125  29.657  12.282  1.00  1.36           H  
ATOM   1299 1HD1 LEU A  80      37.837  30.132  13.935  1.00  1.36           H  
ATOM   1300 2HD1 LEU A  80      37.951  31.248  12.584  1.00  1.36           H  
ATOM   1301 3HD1 LEU A  80      37.225  31.781  14.087  1.00  1.36           H  
ATOM   1302 1HD2 LEU A  80      35.547  29.251  14.620  1.00  1.36           H  
ATOM   1303 2HD2 LEU A  80      34.960  30.904  14.768  1.00  1.36           H  
ATOM   1304 3HD2 LEU A  80      34.157  29.782  13.686  1.00  1.36           H  
ATOM   1305  N   VAL A  81      33.927  33.061   9.816  1.00  1.36           N  
ATOM   1306  CA  VAL A  81      33.400  34.296   9.260  1.00  1.36           C  
ATOM   1307  C   VAL A  81      32.293  34.056   8.248  1.00  1.36           C  
ATOM   1308  O   VAL A  81      31.287  34.760   8.266  1.00  1.36           O  
ATOM   1309  CB  VAL A  81      34.520  35.112   8.597  1.00  1.36           C  
ATOM   1310  CG1 VAL A  81      33.940  36.341   7.940  1.00  1.36           C  
ATOM   1311  CG2 VAL A  81      35.575  35.478   9.659  1.00  1.36           C  
ATOM   1312  H   VAL A  81      34.733  32.647   9.365  1.00  1.36           H  
ATOM   1313  HA  VAL A  81      32.993  34.888  10.079  1.00  1.36           H  
ATOM   1314  HB  VAL A  81      34.981  34.513   7.812  1.00  1.36           H  
ATOM   1315 1HG1 VAL A  81      34.735  36.905   7.459  1.00  1.36           H  
ATOM   1316 2HG1 VAL A  81      33.206  36.036   7.195  1.00  1.36           H  
ATOM   1317 3HG1 VAL A  81      33.457  36.960   8.695  1.00  1.36           H  
ATOM   1318 1HG2 VAL A  81      36.381  36.045   9.192  1.00  1.36           H  
ATOM   1319 2HG2 VAL A  81      35.111  36.079  10.439  1.00  1.36           H  
ATOM   1320 3HG2 VAL A  81      35.981  34.568  10.097  1.00  1.36           H  
ATOM   1321  N   PHE A  82      32.486  33.123   7.313  1.00  1.35           N  
ATOM   1322  CA  PHE A  82      31.456  32.893   6.317  1.00  1.35           C  
ATOM   1323  C   PHE A  82      30.450  31.838   6.722  1.00  1.35           C  
ATOM   1324  O   PHE A  82      29.258  32.081   6.691  1.00  1.35           O  
ATOM   1325  CB  PHE A  82      32.038  32.495   4.965  1.00  1.35           C  
ATOM   1326  CG  PHE A  82      30.959  32.205   3.947  1.00  1.35           C  
ATOM   1327  CD1 PHE A  82      30.230  33.237   3.371  1.00  1.35           C  
ATOM   1328  CD2 PHE A  82      30.670  30.907   3.570  1.00  1.35           C  
ATOM   1329  CE1 PHE A  82      29.237  32.968   2.449  1.00  1.35           C  
ATOM   1330  CE2 PHE A  82      29.691  30.642   2.658  1.00  1.35           C  
ATOM   1331  CZ  PHE A  82      28.967  31.665   2.096  1.00  1.35           C  
ATOM   1332  H   PHE A  82      33.320  32.537   7.297  1.00  1.35           H  
ATOM   1333  HA  PHE A  82      30.913  33.828   6.176  1.00  1.35           H  
ATOM   1334 1HB  PHE A  82      32.667  33.294   4.583  1.00  1.35           H  
ATOM   1335 2HB  PHE A  82      32.655  31.606   5.074  1.00  1.35           H  
ATOM   1336  HD1 PHE A  82      30.446  34.267   3.657  1.00  1.35           H  
ATOM   1337  HD2 PHE A  82      31.232  30.095   4.005  1.00  1.35           H  
ATOM   1338  HE1 PHE A  82      28.669  33.786   2.006  1.00  1.35           H  
ATOM   1339  HE2 PHE A  82      29.483  29.623   2.381  1.00  1.35           H  
ATOM   1340  HZ  PHE A  82      28.186  31.448   1.370  1.00  1.35           H  
ATOM   1341  N   GLN A  83      30.903  30.651   7.091  1.00  1.33           N  
ATOM   1342  CA  GLN A  83      29.928  29.574   7.305  1.00  1.33           C  
ATOM   1343  C   GLN A  83      29.141  29.622   8.626  1.00  1.33           C  
ATOM   1344  O   GLN A  83      27.909  29.487   8.635  1.00  1.33           O  
ATOM   1345  CB  GLN A  83      30.641  28.240   7.230  1.00  1.33           C  
ATOM   1346  CG  GLN A  83      31.200  27.898   5.885  1.00  1.33           C  
ATOM   1347  CD  GLN A  83      31.888  26.588   5.940  1.00  1.33           C  
ATOM   1348  OE1 GLN A  83      31.240  25.567   6.152  1.00  1.33           O  
ATOM   1349  NE2 GLN A  83      33.198  26.587   5.755  1.00  1.33           N  
ATOM   1350  H   GLN A  83      31.910  30.494   7.161  1.00  1.33           H  
ATOM   1351  HA  GLN A  83      29.202  29.621   6.493  1.00  1.33           H  
ATOM   1352 1HB  GLN A  83      31.439  28.203   7.964  1.00  1.33           H  
ATOM   1353 2HB  GLN A  83      29.955  27.481   7.470  1.00  1.33           H  
ATOM   1354 1HG  GLN A  83      30.397  27.856   5.146  1.00  1.33           H  
ATOM   1355 2HG  GLN A  83      31.938  28.654   5.614  1.00  1.33           H  
ATOM   1356 1HE2 GLN A  83      33.713  25.727   5.804  1.00  1.33           H  
ATOM   1357 2HE2 GLN A  83      33.680  27.442   5.571  1.00  1.33           H  
ATOM   1358  N   LEU A  84      29.838  29.851   9.734  1.00  1.31           N  
ATOM   1359  CA  LEU A  84      29.214  29.839  11.051  1.00  1.31           C  
ATOM   1360  C   LEU A  84      27.935  30.698  11.185  1.00  1.31           C  
ATOM   1361  O   LEU A  84      26.951  30.198  11.729  1.00  1.31           O  
ATOM   1362  CB  LEU A  84      30.275  30.151  12.122  1.00  1.31           C  
ATOM   1363  CG  LEU A  84      29.833  30.202  13.568  1.00  1.31           C  
ATOM   1364  CD1 LEU A  84      29.282  28.853  13.982  1.00  1.31           C  
ATOM   1365  CD2 LEU A  84      31.044  30.556  14.419  1.00  1.31           C  
ATOM   1366  H   LEU A  84      30.850  29.957   9.676  1.00  1.31           H  
ATOM   1367  HA  LEU A  84      28.913  28.812  11.238  1.00  1.31           H  
ATOM   1368 1HB  LEU A  84      31.027  29.365  12.059  1.00  1.31           H  
ATOM   1369 2HB  LEU A  84      30.783  31.062  11.907  1.00  1.31           H  
ATOM   1370  HG  LEU A  84      29.056  30.957  13.697  1.00  1.31           H  
ATOM   1371 1HD1 LEU A  84      28.990  28.888  15.029  1.00  1.31           H  
ATOM   1372 2HD1 LEU A  84      28.418  28.603  13.366  1.00  1.31           H  
ATOM   1373 3HD1 LEU A  84      30.038  28.109  13.850  1.00  1.31           H  
ATOM   1374 1HD2 LEU A  84      30.749  30.595  15.454  1.00  1.31           H  
ATOM   1375 2HD2 LEU A  84      31.809  29.803  14.292  1.00  1.31           H  
ATOM   1376 3HD2 LEU A  84      31.434  31.529  14.107  1.00  1.31           H  
ATOM   1377  N   PRO A  85      27.872  31.966  10.697  1.00  1.28           N  
ATOM   1378  CA  PRO A  85      26.699  32.832  10.709  1.00  1.28           C  
ATOM   1379  C   PRO A  85      25.476  32.273  10.000  1.00  1.28           C  
ATOM   1380  O   PRO A  85      24.364  32.749  10.228  1.00  1.28           O  
ATOM   1381  CB  PRO A  85      27.175  34.083   9.980  1.00  1.28           C  
ATOM   1382  CG  PRO A  85      28.645  34.097  10.169  1.00  1.28           C  
ATOM   1383  CD  PRO A  85      29.054  32.654  10.125  1.00  1.28           C  
ATOM   1384  HA  PRO A  85      26.454  33.066  11.758  1.00  1.28           H  
ATOM   1385 1HB  PRO A  85      26.892  34.017   8.913  1.00  1.28           H  
ATOM   1386 2HB  PRO A  85      26.680  34.973  10.388  1.00  1.28           H  
ATOM   1387 1HG  PRO A  85      29.106  34.686   9.368  1.00  1.28           H  
ATOM   1388 2HG  PRO A  85      28.913  34.582  11.114  1.00  1.28           H  
ATOM   1389 1HD  PRO A  85      29.196  32.390   9.100  1.00  1.28           H  
ATOM   1390 2HD  PRO A  85      29.944  32.550  10.705  1.00  1.28           H  
ATOM   1391  N   PHE A  86      25.666  31.297   9.112  1.00  1.24           N  
ATOM   1392  CA  PHE A  86      24.538  30.771   8.374  1.00  1.24           C  
ATOM   1393  C   PHE A  86      24.169  29.364   8.807  1.00  1.24           C  
ATOM   1394  O   PHE A  86      23.053  28.902   8.549  1.00  1.24           O  
ATOM   1395  CB  PHE A  86      24.867  30.775   6.914  1.00  1.24           C  
ATOM   1396  CG  PHE A  86      25.218  32.130   6.397  1.00  1.24           C  
ATOM   1397  CD1 PHE A  86      26.476  32.344   5.949  1.00  1.24           C  
ATOM   1398  CD2 PHE A  86      24.325  33.181   6.379  1.00  1.24           C  
ATOM   1399  CE1 PHE A  86      26.880  33.573   5.484  1.00  1.24           C  
ATOM   1400  CE2 PHE A  86      24.704  34.422   5.916  1.00  1.24           C  
ATOM   1401  CZ  PHE A  86      25.997  34.618   5.466  1.00  1.24           C  
ATOM   1402  H   PHE A  86      26.583  30.893   8.940  1.00  1.24           H  
ATOM   1403  HA  PHE A  86      23.679  31.414   8.546  1.00  1.24           H  
ATOM   1404 1HB  PHE A  86      25.727  30.133   6.760  1.00  1.24           H  
ATOM   1405 2HB  PHE A  86      24.021  30.387   6.351  1.00  1.24           H  
ATOM   1406  HD1 PHE A  86      27.166  31.504   5.968  1.00  1.24           H  
ATOM   1407  HD2 PHE A  86      23.328  33.030   6.734  1.00  1.24           H  
ATOM   1408  HE1 PHE A  86      27.906  33.709   5.138  1.00  1.24           H  
ATOM   1409  HE2 PHE A  86      23.993  35.244   5.911  1.00  1.24           H  
ATOM   1410  HZ  PHE A  86      26.309  35.594   5.103  1.00  1.24           H  
ATOM   1411  N   PHE A  87      25.066  28.706   9.542  1.00  1.20           N  
ATOM   1412  CA  PHE A  87      24.769  27.373  10.042  1.00  1.20           C  
ATOM   1413  C   PHE A  87      23.372  27.277  10.700  1.00  1.20           C  
ATOM   1414  O   PHE A  87      22.622  26.374  10.329  1.00  1.20           O  
ATOM   1415  CB  PHE A  87      25.804  26.886  11.055  1.00  1.20           C  
ATOM   1416  CG  PHE A  87      27.093  26.409  10.532  1.00  1.20           C  
ATOM   1417  CD1 PHE A  87      27.290  26.182   9.195  1.00  1.20           C  
ATOM   1418  CD2 PHE A  87      28.128  26.149  11.420  1.00  1.20           C  
ATOM   1419  CE1 PHE A  87      28.497  25.704   8.746  1.00  1.20           C  
ATOM   1420  CE2 PHE A  87      29.336  25.683  10.979  1.00  1.20           C  
ATOM   1421  CZ  PHE A  87      29.524  25.458   9.638  1.00  1.20           C  
ATOM   1422  H   PHE A  87      25.985  29.124   9.702  1.00  1.20           H  
ATOM   1423  HA  PHE A  87      24.784  26.689   9.194  1.00  1.20           H  
ATOM   1424 1HB  PHE A  87      26.040  27.688  11.730  1.00  1.20           H  
ATOM   1425 2HB  PHE A  87      25.368  26.081  11.638  1.00  1.20           H  
ATOM   1426  HD1 PHE A  87      26.482  26.384   8.490  1.00  1.20           H  
ATOM   1427  HD2 PHE A  87      27.969  26.323  12.475  1.00  1.20           H  
ATOM   1428  HE1 PHE A  87      28.652  25.524   7.684  1.00  1.20           H  
ATOM   1429  HE2 PHE A  87      30.141  25.488  11.689  1.00  1.20           H  
ATOM   1430  HZ  PHE A  87      30.483  25.082   9.273  1.00  1.20           H  
ATOM   1431  N   PRO A  88      22.957  28.175  11.654  1.00  1.15           N  
ATOM   1432  CA  PRO A  88      21.655  28.130  12.308  1.00  1.15           C  
ATOM   1433  C   PRO A  88      20.483  28.336  11.354  1.00  1.15           C  
ATOM   1434  O   PRO A  88      19.351  27.961  11.667  1.00  1.15           O  
ATOM   1435  CB  PRO A  88      21.747  29.263  13.345  1.00  1.15           C  
ATOM   1436  CG  PRO A  88      22.812  30.188  12.847  1.00  1.15           C  
ATOM   1437  CD  PRO A  88      23.821  29.305  12.184  1.00  1.15           C  
ATOM   1438  HA  PRO A  88      21.557  27.165  12.819  1.00  1.15           H  
ATOM   1439 1HB  PRO A  88      20.773  29.757  13.431  1.00  1.15           H  
ATOM   1440 2HB  PRO A  88      21.977  28.845  14.334  1.00  1.15           H  
ATOM   1441 1HG  PRO A  88      22.382  30.928  12.148  1.00  1.15           H  
ATOM   1442 2HG  PRO A  88      23.244  30.760  13.682  1.00  1.15           H  
ATOM   1443 1HD  PRO A  88      24.263  29.936  11.458  1.00  1.15           H  
ATOM   1444 2HD  PRO A  88      24.552  28.950  12.911  1.00  1.15           H  
ATOM   1445  N   ILE A  89      20.730  28.937  10.193  1.00  1.10           N  
ATOM   1446  CA  ILE A  89      19.669  29.148   9.231  1.00  1.10           C  
ATOM   1447  C   ILE A  89      19.441  27.841   8.525  1.00  1.10           C  
ATOM   1448  O   ILE A  89      18.300  27.409   8.326  1.00  1.10           O  
ATOM   1449  CB  ILE A  89      20.010  30.254   8.232  1.00  1.10           C  
ATOM   1450  CG1 ILE A  89      20.109  31.573   8.978  1.00  1.10           C  
ATOM   1451  CG2 ILE A  89      18.966  30.298   7.121  1.00  1.10           C  
ATOM   1452  CD1 ILE A  89      20.685  32.666   8.164  1.00  1.10           C  
ATOM   1453  H   ILE A  89      21.667  29.209   9.924  1.00  1.10           H  
ATOM   1454  HA  ILE A  89      18.757  29.425   9.757  1.00  1.10           H  
ATOM   1455  HB  ILE A  89      20.984  30.060   7.791  1.00  1.10           H  
ATOM   1456 1HG1 ILE A  89      19.119  31.869   9.311  1.00  1.10           H  
ATOM   1457 2HG1 ILE A  89      20.747  31.430   9.855  1.00  1.10           H  
ATOM   1458 1HG2 ILE A  89      19.219  31.085   6.411  1.00  1.10           H  
ATOM   1459 2HG2 ILE A  89      18.948  29.337   6.610  1.00  1.10           H  
ATOM   1460 3HG2 ILE A  89      17.985  30.500   7.553  1.00  1.10           H  
ATOM   1461 1HD1 ILE A  89      20.742  33.578   8.759  1.00  1.10           H  
ATOM   1462 2HD1 ILE A  89      21.664  32.372   7.860  1.00  1.10           H  
ATOM   1463 3HD1 ILE A  89      20.063  32.838   7.290  1.00  1.10           H  
ATOM   1464  N   ALA A  90      20.545  27.198   8.136  1.00  1.06           N  
ATOM   1465  CA  ALA A  90      20.424  25.904   7.500  1.00  1.06           C  
ATOM   1466  C   ALA A  90      19.747  24.948   8.481  1.00  1.06           C  
ATOM   1467  O   ALA A  90      18.824  24.219   8.118  1.00  1.06           O  
ATOM   1468  CB  ALA A  90      21.795  25.374   7.080  1.00  1.06           C  
ATOM   1469  H   ALA A  90      21.461  27.614   8.317  1.00  1.06           H  
ATOM   1470  HA  ALA A  90      19.790  26.010   6.623  1.00  1.06           H  
ATOM   1471 1HB  ALA A  90      21.687  24.404   6.602  1.00  1.06           H  
ATOM   1472 2HB  ALA A  90      22.257  26.069   6.384  1.00  1.06           H  
ATOM   1473 3HB  ALA A  90      22.430  25.270   7.961  1.00  1.06           H  
ATOM   1474  N   ALA A  91      20.139  25.016   9.761  1.00  1.02           N  
ATOM   1475  CA  ALA A  91      19.539  24.137  10.755  1.00  1.02           C  
ATOM   1476  C   ALA A  91      18.042  24.383  10.879  1.00  1.02           C  
ATOM   1477  O   ALA A  91      17.252  23.438  10.865  1.00  1.02           O  
ATOM   1478  CB  ALA A  91      20.194  24.342  12.104  1.00  1.02           C  
ATOM   1479  H   ALA A  91      20.900  25.642  10.025  1.00  1.02           H  
ATOM   1480  HA  ALA A  91      19.698  23.111  10.435  1.00  1.02           H  
ATOM   1481 1HB  ALA A  91      19.761  23.660  12.826  1.00  1.02           H  
ATOM   1482 2HB  ALA A  91      21.256  24.155  12.029  1.00  1.02           H  
ATOM   1483 3HB  ALA A  91      20.031  25.364  12.428  1.00  1.02           H  
ATOM   1484  N   TYR A  92      17.636  25.659  10.930  1.00  0.99           N  
ATOM   1485  CA  TYR A  92      16.223  25.992  11.031  1.00  0.99           C  
ATOM   1486  C   TYR A  92      15.436  25.427   9.878  1.00  0.99           C  
ATOM   1487  O   TYR A  92      14.410  24.767  10.078  1.00  0.99           O  
ATOM   1488  CB  TYR A  92      16.000  27.501  11.053  1.00  0.99           C  
ATOM   1489  CG  TYR A  92      14.528  27.864  11.029  1.00  0.99           C  
ATOM   1490  CD1 TYR A  92      13.776  27.810  12.191  1.00  0.99           C  
ATOM   1491  CD2 TYR A  92      13.925  28.233   9.828  1.00  0.99           C  
ATOM   1492  CE1 TYR A  92      12.430  28.126  12.159  1.00  0.99           C  
ATOM   1493  CE2 TYR A  92      12.582  28.545   9.795  1.00  0.99           C  
ATOM   1494  CZ  TYR A  92      11.834  28.495  10.956  1.00  0.99           C  
ATOM   1495  OH  TYR A  92      10.493  28.809  10.930  1.00  0.99           O  
ATOM   1496  H   TYR A  92      18.315  26.419  10.945  1.00  0.99           H  
ATOM   1497  HA  TYR A  92      15.830  25.559  11.948  1.00  0.99           H  
ATOM   1498 1HB  TYR A  92      16.454  27.928  11.945  1.00  0.99           H  
ATOM   1499 2HB  TYR A  92      16.482  27.955  10.187  1.00  0.99           H  
ATOM   1500  HD1 TYR A  92      14.246  27.516  13.130  1.00  0.99           H  
ATOM   1501  HD2 TYR A  92      14.517  28.271   8.913  1.00  0.99           H  
ATOM   1502  HE1 TYR A  92      11.838  28.085  13.073  1.00  0.99           H  
ATOM   1503  HE2 TYR A  92      12.114  28.833   8.854  1.00  0.99           H  
ATOM   1504  HH  TYR A  92      10.135  28.746  11.820  1.00  0.99           H  
ATOM   1505  N   ALA A  93      15.905  25.707   8.662  1.00  0.99           N  
ATOM   1506  CA  ALA A  93      15.210  25.260   7.475  1.00  0.99           C  
ATOM   1507  C   ALA A  93      15.125  23.729   7.464  1.00  0.99           C  
ATOM   1508  O   ALA A  93      14.087  23.181   7.081  1.00  0.99           O  
ATOM   1509  CB  ALA A  93      15.894  25.833   6.245  1.00  0.99           C  
ATOM   1510  H   ALA A  93      16.768  26.246   8.567  1.00  0.99           H  
ATOM   1511  HA  ALA A  93      14.190  25.640   7.507  1.00  0.99           H  
ATOM   1512 1HB  ALA A  93      15.370  25.519   5.345  1.00  0.99           H  
ATOM   1513 2HB  ALA A  93      15.895  26.918   6.310  1.00  0.99           H  
ATOM   1514 3HB  ALA A  93      16.893  25.497   6.221  1.00  0.99           H  
ATOM   1515  N   PHE A  94      16.164  23.027   7.935  1.00  1.01           N  
ATOM   1516  CA  PHE A  94      16.079  21.569   8.020  1.00  1.01           C  
ATOM   1517  C   PHE A  94      15.044  21.093   9.019  1.00  1.01           C  
ATOM   1518  O   PHE A  94      14.331  20.124   8.762  1.00  1.01           O  
ATOM   1519  CB  PHE A  94      17.390  20.943   8.456  1.00  1.01           C  
ATOM   1520  CG  PHE A  94      18.344  20.678   7.414  1.00  1.01           C  
ATOM   1521  CD1 PHE A  94      19.551  21.308   7.376  1.00  1.01           C  
ATOM   1522  CD2 PHE A  94      18.040  19.750   6.451  1.00  1.01           C  
ATOM   1523  CE1 PHE A  94      20.420  21.031   6.390  1.00  1.01           C  
ATOM   1524  CE2 PHE A  94      18.918  19.475   5.478  1.00  1.01           C  
ATOM   1525  CZ  PHE A  94      20.113  20.129   5.450  1.00  1.01           C  
ATOM   1526  H   PHE A  94      17.023  23.501   8.221  1.00  1.01           H  
ATOM   1527  HA  PHE A  94      15.812  21.186   7.034  1.00  1.01           H  
ATOM   1528 1HB  PHE A  94      17.863  21.605   9.170  1.00  1.01           H  
ATOM   1529 2HB  PHE A  94      17.181  20.009   8.973  1.00  1.01           H  
ATOM   1530  HD1 PHE A  94      19.804  22.035   8.139  1.00  1.01           H  
ATOM   1531  HD2 PHE A  94      17.078  19.236   6.488  1.00  1.01           H  
ATOM   1532  HE1 PHE A  94      21.340  21.543   6.351  1.00  1.01           H  
ATOM   1533  HE2 PHE A  94      18.667  18.742   4.726  1.00  1.01           H  
ATOM   1534  HZ  PHE A  94      20.801  19.939   4.689  1.00  1.01           H  
ATOM   1535  N   PHE A  95      14.949  21.763  10.164  1.00  1.06           N  
ATOM   1536  CA  PHE A  95      13.995  21.333  11.171  1.00  1.06           C  
ATOM   1537  C   PHE A  95      12.575  21.538  10.664  1.00  1.06           C  
ATOM   1538  O   PHE A  95      11.698  20.683  10.853  1.00  1.06           O  
ATOM   1539  CB  PHE A  95      14.234  22.058  12.496  1.00  1.06           C  
ATOM   1540  CG  PHE A  95      15.505  21.583  13.198  1.00  1.06           C  
ATOM   1541  CD1 PHE A  95      16.482  22.486  13.613  1.00  1.06           C  
ATOM   1542  CD2 PHE A  95      15.737  20.226  13.405  1.00  1.06           C  
ATOM   1543  CE1 PHE A  95      17.636  22.047  14.233  1.00  1.06           C  
ATOM   1544  CE2 PHE A  95      16.890  19.798  14.016  1.00  1.06           C  
ATOM   1545  CZ  PHE A  95      17.835  20.714  14.435  1.00  1.06           C  
ATOM   1546  H   PHE A  95      15.570  22.556  10.344  1.00  1.06           H  
ATOM   1547  HA  PHE A  95      14.141  20.271  11.350  1.00  1.06           H  
ATOM   1548 1HB  PHE A  95      14.333  23.132  12.310  1.00  1.06           H  
ATOM   1549 2HB  PHE A  95      13.393  21.909  13.162  1.00  1.06           H  
ATOM   1550  HD1 PHE A  95      16.324  23.551  13.446  1.00  1.06           H  
ATOM   1551  HD2 PHE A  95      14.993  19.499  13.075  1.00  1.06           H  
ATOM   1552  HE1 PHE A  95      18.388  22.762  14.558  1.00  1.06           H  
ATOM   1553  HE2 PHE A  95      17.063  18.738  14.166  1.00  1.06           H  
ATOM   1554  HZ  PHE A  95      18.741  20.374  14.915  1.00  1.06           H  
ATOM   1555  N   LYS A  96      12.364  22.667   9.971  1.00  1.14           N  
ATOM   1556  CA  LYS A  96      11.073  22.976   9.371  1.00  1.14           C  
ATOM   1557  C   LYS A  96      10.751  21.886   8.351  1.00  1.14           C  
ATOM   1558  O   LYS A  96       9.659  21.309   8.356  1.00  1.14           O  
ATOM   1559  CB  LYS A  96      11.097  24.368   8.720  1.00  1.14           C  
ATOM   1560  CG  LYS A  96       9.781  24.798   8.085  1.00  1.14           C  
ATOM   1561  CD  LYS A  96       9.852  26.236   7.559  1.00  1.14           C  
ATOM   1562  CE  LYS A  96       8.539  26.642   6.899  1.00  1.14           C  
ATOM   1563  NZ  LYS A  96       8.561  28.056   6.423  1.00  1.14           N  
ATOM   1564  H   LYS A  96      13.128  23.332   9.867  1.00  1.14           H  
ATOM   1565  HA  LYS A  96      10.309  22.961  10.146  1.00  1.14           H  
ATOM   1566 1HB  LYS A  96      11.389  25.118   9.460  1.00  1.14           H  
ATOM   1567 2HB  LYS A  96      11.856  24.381   7.937  1.00  1.14           H  
ATOM   1568 1HG  LYS A  96       9.561  24.123   7.249  1.00  1.14           H  
ATOM   1569 2HG  LYS A  96       8.978  24.718   8.815  1.00  1.14           H  
ATOM   1570 1HD  LYS A  96      10.065  26.916   8.388  1.00  1.14           H  
ATOM   1571 2HD  LYS A  96      10.660  26.312   6.831  1.00  1.14           H  
ATOM   1572 1HE  LYS A  96       8.353  25.986   6.049  1.00  1.14           H  
ATOM   1573 2HE  LYS A  96       7.728  26.527   7.619  1.00  1.14           H  
ATOM   1574 1HZ  LYS A  96       7.674  28.282   5.994  1.00  1.14           H  
ATOM   1575 2HZ  LYS A  96       8.721  28.671   7.210  1.00  1.14           H  
ATOM   1576 3HZ  LYS A  96       9.300  28.177   5.748  1.00  1.14           H  
ATOM   1577  N   GLY A  97      11.739  21.595   7.499  1.00  1.24           N  
ATOM   1578  CA  GLY A  97      11.677  20.547   6.496  1.00  1.24           C  
ATOM   1579  C   GLY A  97      11.035  21.011   5.199  1.00  1.24           C  
ATOM   1580  O   GLY A  97      10.330  22.025   5.160  1.00  1.24           O  
ATOM   1581  H   GLY A  97      12.603  22.128   7.544  1.00  1.24           H  
ATOM   1582 1HA  GLY A  97      12.694  20.205   6.295  1.00  1.24           H  
ATOM   1583 2HA  GLY A  97      11.137  19.688   6.894  1.00  1.24           H  
ATOM   1584  N   GLY A  98      11.307  20.298   4.101  1.00  1.32           N  
ATOM   1585  CA  GLY A  98      10.644  20.545   2.815  1.00  1.32           C  
ATOM   1586  C   GLY A  98      11.100  21.775   2.016  1.00  1.32           C  
ATOM   1587  O   GLY A  98      11.413  21.681   0.829  1.00  1.32           O  
ATOM   1588  H   GLY A  98      11.953  19.505   4.169  1.00  1.32           H  
ATOM   1589 1HA  GLY A  98      10.793  19.658   2.200  1.00  1.32           H  
ATOM   1590 2HA  GLY A  98       9.571  20.616   2.986  1.00  1.32           H  
ATOM   1591  N   CYS A  99      11.122  22.925   2.674  1.00  1.38           N  
ATOM   1592  CA  CYS A  99      11.439  24.200   2.051  1.00  1.38           C  
ATOM   1593  C   CYS A  99      12.662  24.103   1.160  1.00  1.38           C  
ATOM   1594  O   CYS A  99      13.757  23.792   1.629  1.00  1.38           O  
ATOM   1595  CB  CYS A  99      11.711  25.242   3.130  1.00  1.38           C  
ATOM   1596  SG  CYS A  99      12.072  26.865   2.477  1.00  1.38           S  
ATOM   1597  H   CYS A  99      10.850  22.892   3.653  1.00  1.38           H  
ATOM   1598  HA  CYS A  99      10.585  24.513   1.452  1.00  1.38           H  
ATOM   1599 1HB  CYS A  99      10.846  25.318   3.793  1.00  1.38           H  
ATOM   1600 2HB  CYS A  99      12.558  24.921   3.736  1.00  1.38           H  
ATOM   1601  HG  CYS A  99      12.346  27.430   3.648  1.00  1.38           H  
ATOM   1602  N   LYS A 100      12.493  24.479  -0.118  1.00  1.40           N  
ATOM   1603  CA  LYS A 100      13.569  24.379  -1.105  1.00  1.40           C  
ATOM   1604  C   LYS A 100      14.792  25.182  -0.717  1.00  1.40           C  
ATOM   1605  O   LYS A 100      15.916  24.812  -1.066  1.00  1.40           O  
ATOM   1606  CB  LYS A 100      13.136  24.868  -2.490  1.00  1.40           C  
ATOM   1607  CG  LYS A 100      12.109  24.003  -3.225  1.00  1.40           C  
ATOM   1608  CD  LYS A 100      11.911  24.516  -4.646  1.00  1.40           C  
ATOM   1609  CE  LYS A 100      10.962  23.642  -5.454  1.00  1.40           C  
ATOM   1610  NZ  LYS A 100      10.903  24.087  -6.875  1.00  1.40           N  
ATOM   1611  H   LYS A 100      11.573  24.766  -0.420  1.00  1.40           H  
ATOM   1612  HA  LYS A 100      13.865  23.336  -1.184  1.00  1.40           H  
ATOM   1613 1HB  LYS A 100      12.728  25.875  -2.410  1.00  1.40           H  
ATOM   1614 2HB  LYS A 100      14.015  24.925  -3.139  1.00  1.40           H  
ATOM   1615 1HG  LYS A 100      12.417  22.982  -3.267  1.00  1.40           H  
ATOM   1616 2HG  LYS A 100      11.158  24.047  -2.699  1.00  1.40           H  
ATOM   1617 1HD  LYS A 100      11.527  25.534  -4.621  1.00  1.40           H  
ATOM   1618 2HD  LYS A 100      12.879  24.520  -5.156  1.00  1.40           H  
ATOM   1619 1HE  LYS A 100      11.311  22.606  -5.421  1.00  1.40           H  
ATOM   1620 2HE  LYS A 100       9.965  23.697  -5.021  1.00  1.40           H  
ATOM   1621 1HZ  LYS A 100      10.289  23.491  -7.397  1.00  1.40           H  
ATOM   1622 2HZ  LYS A 100      10.593  25.038  -6.939  1.00  1.40           H  
ATOM   1623 3HZ  LYS A 100      11.867  24.003  -7.256  1.00  1.40           H  
ATOM   1624  N   TRP A 101      14.583  26.274   0.023  1.00  1.37           N  
ATOM   1625  CA  TRP A 101      15.680  27.123   0.465  1.00  1.37           C  
ATOM   1626  C   TRP A 101      16.828  26.361   1.055  1.00  1.37           C  
ATOM   1627  O   TRP A 101      17.960  26.782   0.890  1.00  1.37           O  
ATOM   1628  CB  TRP A 101      15.263  28.176   1.481  1.00  1.37           C  
ATOM   1629  CG  TRP A 101      16.454  28.906   2.063  1.00  1.37           C  
ATOM   1630  CD1 TRP A 101      16.824  28.911   3.379  1.00  1.37           C  
ATOM   1631  CD2 TRP A 101      17.474  29.666   1.361  1.00  1.37           C  
ATOM   1632  NE1 TRP A 101      17.976  29.644   3.547  1.00  1.37           N  
ATOM   1633  CE2 TRP A 101      18.392  30.105   2.324  1.00  1.37           C  
ATOM   1634  CE3 TRP A 101      17.686  29.996   0.014  1.00  1.37           C  
ATOM   1635  CZ2 TRP A 101      19.503  30.864   1.986  1.00  1.37           C  
ATOM   1636  CZ3 TRP A 101      18.801  30.754  -0.321  1.00  1.37           C  
ATOM   1637  CH2 TRP A 101      19.686  31.177   0.641  1.00  1.37           C  
ATOM   1638  H   TRP A 101      13.636  26.508   0.286  1.00  1.37           H  
ATOM   1639  HA  TRP A 101      16.054  27.652  -0.410  1.00  1.37           H  
ATOM   1640 1HB  TRP A 101      14.576  28.896   1.034  1.00  1.37           H  
ATOM   1641 2HB  TRP A 101      14.763  27.696   2.303  1.00  1.37           H  
ATOM   1642  HD1 TRP A 101      16.283  28.413   4.180  1.00  1.37           H  
ATOM   1643  HE1 TRP A 101      18.445  29.805   4.426  1.00  1.37           H  
ATOM   1644  HE3 TRP A 101      16.987  29.662  -0.753  1.00  1.37           H  
ATOM   1645  HZ2 TRP A 101      20.220  31.204   2.735  1.00  1.37           H  
ATOM   1646  HZ3 TRP A 101      18.959  31.008  -1.369  1.00  1.37           H  
ATOM   1647  HH2 TRP A 101      20.551  31.768   0.342  1.00  1.37           H  
ATOM   1648  N   ILE A 102      16.568  25.276   1.783  1.00  1.32           N  
ATOM   1649  CA  ILE A 102      17.677  24.568   2.397  1.00  1.32           C  
ATOM   1650  C   ILE A 102      18.743  24.085   1.424  1.00  1.32           C  
ATOM   1651  O   ILE A 102      19.905  23.953   1.806  1.00  1.32           O  
ATOM   1652  CB  ILE A 102      17.219  23.372   3.241  1.00  1.32           C  
ATOM   1653  CG1 ILE A 102      18.409  22.886   3.972  1.00  1.32           C  
ATOM   1654  CG2 ILE A 102      16.626  22.252   2.391  1.00  1.32           C  
ATOM   1655  CD1 ILE A 102      18.976  23.837   4.918  1.00  1.32           C  
ATOM   1656  H   ILE A 102      15.613  24.918   1.864  1.00  1.32           H  
ATOM   1657  HA  ILE A 102      18.157  25.265   3.081  1.00  1.32           H  
ATOM   1658  HB  ILE A 102      16.481  23.704   3.973  1.00  1.32           H  
ATOM   1659 1HG1 ILE A 102      18.152  21.985   4.491  1.00  1.32           H  
ATOM   1660 2HG1 ILE A 102      19.162  22.660   3.238  1.00  1.32           H  
ATOM   1661 1HG2 ILE A 102      16.324  21.424   3.037  1.00  1.32           H  
ATOM   1662 2HG2 ILE A 102      15.768  22.611   1.857  1.00  1.32           H  
ATOM   1663 3HG2 ILE A 102      17.349  21.900   1.682  1.00  1.32           H  
ATOM   1664 1HD1 ILE A 102      19.846  23.432   5.376  1.00  1.32           H  
ATOM   1665 2HD1 ILE A 102      19.244  24.755   4.402  1.00  1.32           H  
ATOM   1666 3HD1 ILE A 102      18.261  24.034   5.665  1.00  1.32           H  
ATOM   1667  N   ARG A 103      18.375  23.785   0.181  1.00  1.26           N  
ATOM   1668  CA  ARG A 103      19.352  23.270  -0.755  1.00  1.26           C  
ATOM   1669  C   ARG A 103      20.524  24.194  -0.969  1.00  1.26           C  
ATOM   1670  O   ARG A 103      21.676  23.756  -0.941  1.00  1.26           O  
ATOM   1671  CB  ARG A 103      18.690  22.982  -2.075  1.00  1.26           C  
ATOM   1672  CG  ARG A 103      19.608  22.479  -3.132  1.00  1.26           C  
ATOM   1673  CD  ARG A 103      18.925  22.102  -4.356  1.00  1.26           C  
ATOM   1674  NE  ARG A 103      19.838  21.465  -5.284  1.00  1.26           N  
ATOM   1675  CZ  ARG A 103      20.598  22.109  -6.197  1.00  1.26           C  
ATOM   1676  NH1 ARG A 103      20.544  23.419  -6.294  1.00  1.26           N  
ATOM   1677  NH2 ARG A 103      21.396  21.428  -6.998  1.00  1.26           N  
ATOM   1678  H   ARG A 103      17.418  23.958  -0.128  1.00  1.26           H  
ATOM   1679  HA  ARG A 103      19.737  22.336  -0.357  1.00  1.26           H  
ATOM   1680 1HB  ARG A 103      17.983  22.216  -1.911  1.00  1.26           H  
ATOM   1681 2HB  ARG A 103      18.154  23.862  -2.440  1.00  1.26           H  
ATOM   1682 1HG  ARG A 103      20.326  23.257  -3.366  1.00  1.26           H  
ATOM   1683 2HG  ARG A 103      20.108  21.625  -2.793  1.00  1.26           H  
ATOM   1684 1HD  ARG A 103      18.138  21.394  -4.128  1.00  1.26           H  
ATOM   1685 2HD  ARG A 103      18.497  22.981  -4.835  1.00  1.26           H  
ATOM   1686  HE  ARG A 103      19.912  20.436  -5.207  1.00  1.26           H  
ATOM   1687 1HH1 ARG A 103      19.933  23.947  -5.682  1.00  1.26           H  
ATOM   1688 2HH1 ARG A 103      21.114  23.900  -6.978  1.00  1.26           H  
ATOM   1689 1HH2 ARG A 103      21.429  20.420  -6.937  1.00  1.26           H  
ATOM   1690 2HH2 ARG A 103      21.961  21.909  -7.678  1.00  1.26           H  
ATOM   1691  N   THR A 104      20.248  25.473  -1.165  1.00  1.21           N  
ATOM   1692  CA  THR A 104      21.310  26.428  -1.410  1.00  1.21           C  
ATOM   1693  C   THR A 104      22.400  26.444  -0.306  1.00  1.21           C  
ATOM   1694  O   THR A 104      23.515  25.994  -0.587  1.00  1.21           O  
ATOM   1695  CB  THR A 104      20.716  27.817  -1.758  1.00  1.21           C  
ATOM   1696  OG1 THR A 104      19.985  27.721  -2.990  1.00  1.21           O  
ATOM   1697  CG2 THR A 104      21.790  28.871  -1.875  1.00  1.21           C  
ATOM   1698  H   THR A 104      19.281  25.785  -1.137  1.00  1.21           H  
ATOM   1699  HA  THR A 104      21.816  26.109  -2.321  1.00  1.21           H  
ATOM   1700  HB  THR A 104      20.005  28.101  -1.010  1.00  1.21           H  
ATOM   1701  HG1 THR A 104      19.660  28.590  -3.235  1.00  1.21           H  
ATOM   1702 1HG2 THR A 104      21.335  29.828  -2.127  1.00  1.21           H  
ATOM   1703 2HG2 THR A 104      22.311  28.966  -0.932  1.00  1.21           H  
ATOM   1704 3HG2 THR A 104      22.494  28.589  -2.654  1.00  1.21           H  
ATOM   1705  N   PRO A 105      22.164  26.920   0.942  1.00  1.17           N  
ATOM   1706  CA  PRO A 105      23.172  26.979   1.969  1.00  1.17           C  
ATOM   1707  C   PRO A 105      23.671  25.603   2.367  1.00  1.17           C  
ATOM   1708  O   PRO A 105      24.824  25.444   2.748  1.00  1.17           O  
ATOM   1709  CB  PRO A 105      22.408  27.621   3.133  1.00  1.17           C  
ATOM   1710  CG  PRO A 105      20.985  27.314   2.867  1.00  1.17           C  
ATOM   1711  CD  PRO A 105      20.856  27.309   1.391  1.00  1.17           C  
ATOM   1712  HA  PRO A 105      24.000  27.623   1.640  1.00  1.17           H  
ATOM   1713 1HB  PRO A 105      22.724  27.166   4.073  1.00  1.17           H  
ATOM   1714 2HB  PRO A 105      22.628  28.697   3.196  1.00  1.17           H  
ATOM   1715 1HG  PRO A 105      20.723  26.341   3.303  1.00  1.17           H  
ATOM   1716 2HG  PRO A 105      20.341  28.054   3.346  1.00  1.17           H  
ATOM   1717 1HD  PRO A 105      20.173  26.557   1.143  1.00  1.17           H  
ATOM   1718 2HD  PRO A 105      20.571  28.295   1.052  1.00  1.17           H  
ATOM   1719  N   ALA A 106      22.854  24.561   2.206  1.00  1.15           N  
ATOM   1720  CA  ALA A 106      23.344  23.257   2.592  1.00  1.15           C  
ATOM   1721  C   ALA A 106      24.460  22.814   1.665  1.00  1.15           C  
ATOM   1722  O   ALA A 106      25.520  22.364   2.121  1.00  1.15           O  
ATOM   1723  CB  ALA A 106      22.212  22.281   2.583  1.00  1.15           C  
ATOM   1724  H   ALA A 106      21.888  24.634   1.882  1.00  1.15           H  
ATOM   1725  HA  ALA A 106      23.752  23.320   3.599  1.00  1.15           H  
ATOM   1726 1HB  ALA A 106      22.557  21.347   2.859  1.00  1.15           H  
ATOM   1727 2HB  ALA A 106      21.453  22.609   3.278  1.00  1.15           H  
ATOM   1728 3HB  ALA A 106      21.796  22.233   1.580  1.00  1.15           H  
ATOM   1729  N   ILE A 107      24.271  23.003   0.355  1.00  1.13           N  
ATOM   1730  CA  ILE A 107      25.304  22.625  -0.591  1.00  1.13           C  
ATOM   1731  C   ILE A 107      26.507  23.525  -0.442  1.00  1.13           C  
ATOM   1732  O   ILE A 107      27.639  23.051  -0.424  1.00  1.13           O  
ATOM   1733  CB  ILE A 107      24.827  22.641  -2.049  1.00  1.13           C  
ATOM   1734  CG1 ILE A 107      23.794  21.539  -2.275  1.00  1.13           C  
ATOM   1735  CG2 ILE A 107      26.032  22.453  -2.979  1.00  1.13           C  
ATOM   1736  CD1 ILE A 107      23.093  21.644  -3.607  1.00  1.13           C  
ATOM   1737  H   ILE A 107      23.392  23.395   0.003  1.00  1.13           H  
ATOM   1738  HA  ILE A 107      25.615  21.605  -0.366  1.00  1.13           H  
ATOM   1739  HB  ILE A 107      24.338  23.599  -2.259  1.00  1.13           H  
ATOM   1740 1HG1 ILE A 107      24.286  20.566  -2.213  1.00  1.13           H  
ATOM   1741 2HG1 ILE A 107      23.045  21.601  -1.486  1.00  1.13           H  
ATOM   1742 1HG2 ILE A 107      25.703  22.471  -4.017  1.00  1.13           H  
ATOM   1743 2HG2 ILE A 107      26.745  23.260  -2.809  1.00  1.13           H  
ATOM   1744 3HG2 ILE A 107      26.510  21.505  -2.770  1.00  1.13           H  
ATOM   1745 1HD1 ILE A 107      22.369  20.839  -3.707  1.00  1.13           H  
ATOM   1746 2HD1 ILE A 107      22.588  22.602  -3.664  1.00  1.13           H  
ATOM   1747 3HD1 ILE A 107      23.821  21.572  -4.404  1.00  1.13           H  
ATOM   1748  N   ILE A 108      26.279  24.827  -0.305  1.00  1.13           N  
ATOM   1749  CA  ILE A 108      27.397  25.750  -0.220  1.00  1.13           C  
ATOM   1750  C   ILE A 108      28.288  25.446   0.980  1.00  1.13           C  
ATOM   1751  O   ILE A 108      29.514  25.371   0.848  1.00  1.13           O  
ATOM   1752  CB  ILE A 108      26.874  27.194  -0.110  1.00  1.13           C  
ATOM   1753  CG1 ILE A 108      26.202  27.617  -1.391  1.00  1.13           C  
ATOM   1754  CG2 ILE A 108      27.992  28.134   0.201  1.00  1.13           C  
ATOM   1755  CD1 ILE A 108      25.414  28.881  -1.224  1.00  1.13           C  
ATOM   1756  H   ILE A 108      25.320  25.183  -0.296  1.00  1.13           H  
ATOM   1757  HA  ILE A 108      27.992  25.653  -1.126  1.00  1.13           H  
ATOM   1758  HB  ILE A 108      26.134  27.245   0.684  1.00  1.13           H  
ATOM   1759 1HG1 ILE A 108      26.960  27.776  -2.156  1.00  1.13           H  
ATOM   1760 2HG1 ILE A 108      25.537  26.824  -1.723  1.00  1.13           H  
ATOM   1761 1HG2 ILE A 108      27.604  29.146   0.292  1.00  1.13           H  
ATOM   1762 2HG2 ILE A 108      28.435  27.842   1.118  1.00  1.13           H  
ATOM   1763 3HG2 ILE A 108      28.733  28.095  -0.596  1.00  1.13           H  
ATOM   1764 1HD1 ILE A 108      24.949  29.145  -2.172  1.00  1.13           H  
ATOM   1765 2HD1 ILE A 108      24.649  28.722  -0.472  1.00  1.13           H  
ATOM   1766 3HD1 ILE A 108      26.073  29.686  -0.907  1.00  1.13           H  
ATOM   1767  N   TYR A 109      27.685  25.246   2.153  1.00  1.13           N  
ATOM   1768  CA  TYR A 109      28.461  24.973   3.354  1.00  1.13           C  
ATOM   1769  C   TYR A 109      29.153  23.631   3.209  1.00  1.13           C  
ATOM   1770  O   TYR A 109      30.308  23.477   3.618  1.00  1.13           O  
ATOM   1771  CB  TYR A 109      27.560  25.040   4.586  1.00  1.13           C  
ATOM   1772  CG  TYR A 109      26.930  26.384   4.620  1.00  1.13           C  
ATOM   1773  CD1 TYR A 109      25.758  26.623   5.311  1.00  1.13           C  
ATOM   1774  CD2 TYR A 109      27.487  27.367   3.825  1.00  1.13           C  
ATOM   1775  CE1 TYR A 109      25.156  27.843   5.169  1.00  1.13           C  
ATOM   1776  CE2 TYR A 109      26.883  28.565   3.683  1.00  1.13           C  
ATOM   1777  CZ  TYR A 109      25.733  28.809   4.315  1.00  1.13           C  
ATOM   1778  OH  TYR A 109      25.121  30.010   4.095  1.00  1.13           O  
ATOM   1779  H   TYR A 109      26.668  25.304   2.228  1.00  1.13           H  
ATOM   1780  HA  TYR A 109      29.237  25.730   3.454  1.00  1.13           H  
ATOM   1781 1HB  TYR A 109      26.778  24.281   4.531  1.00  1.13           H  
ATOM   1782 2HB  TYR A 109      28.141  24.890   5.492  1.00  1.13           H  
ATOM   1783  HD1 TYR A 109      25.300  25.851   5.926  1.00  1.13           H  
ATOM   1784  HD2 TYR A 109      28.403  27.165   3.284  1.00  1.13           H  
ATOM   1785  HE1 TYR A 109      24.214  28.042   5.684  1.00  1.13           H  
ATOM   1786  HE2 TYR A 109      27.303  29.317   3.035  1.00  1.13           H  
ATOM   1787  HH  TYR A 109      25.705  30.579   3.585  1.00  1.13           H  
ATOM   1788  N   SER A 110      28.462  22.654   2.610  1.00  1.12           N  
ATOM   1789  CA  SER A 110      29.044  21.341   2.424  1.00  1.12           C  
ATOM   1790  C   SER A 110      30.268  21.388   1.521  1.00  1.12           C  
ATOM   1791  O   SER A 110      31.296  20.772   1.824  1.00  1.12           O  
ATOM   1792  CB  SER A 110      28.028  20.415   1.822  1.00  1.12           C  
ATOM   1793  OG  SER A 110      26.969  20.211   2.687  1.00  1.12           O  
ATOM   1794  H   SER A 110      27.500  22.802   2.299  1.00  1.12           H  
ATOM   1795  HA  SER A 110      29.344  20.975   3.395  1.00  1.12           H  
ATOM   1796 1HB  SER A 110      27.666  20.817   0.883  1.00  1.12           H  
ATOM   1797 2HB  SER A 110      28.503  19.476   1.612  1.00  1.12           H  
ATOM   1798  HG  SER A 110      26.470  21.060   2.693  1.00  1.12           H  
ATOM   1799  N   VAL A 111      30.191  22.172   0.443  1.00  1.13           N  
ATOM   1800  CA  VAL A 111      31.320  22.319  -0.458  1.00  1.13           C  
ATOM   1801  C   VAL A 111      32.484  22.965   0.257  1.00  1.13           C  
ATOM   1802  O   VAL A 111      33.616  22.485   0.156  1.00  1.13           O  
ATOM   1803  CB  VAL A 111      30.970  23.170  -1.694  1.00  1.13           C  
ATOM   1804  CG1 VAL A 111      32.238  23.480  -2.472  1.00  1.13           C  
ATOM   1805  CG2 VAL A 111      30.025  22.415  -2.596  1.00  1.13           C  
ATOM   1806  H   VAL A 111      29.317  22.653   0.234  1.00  1.13           H  
ATOM   1807  HA  VAL A 111      31.623  21.328  -0.796  1.00  1.13           H  
ATOM   1808  HB  VAL A 111      30.513  24.109  -1.368  1.00  1.13           H  
ATOM   1809 1HG1 VAL A 111      31.991  24.085  -3.343  1.00  1.13           H  
ATOM   1810 2HG1 VAL A 111      32.933  24.030  -1.833  1.00  1.13           H  
ATOM   1811 3HG1 VAL A 111      32.702  22.549  -2.796  1.00  1.13           H  
ATOM   1812 1HG2 VAL A 111      29.790  23.027  -3.465  1.00  1.13           H  
ATOM   1813 2HG2 VAL A 111      30.501  21.491  -2.920  1.00  1.13           H  
ATOM   1814 3HG2 VAL A 111      29.122  22.188  -2.070  1.00  1.13           H  
ATOM   1815  N   HIS A 112      32.220  24.034   1.012  1.00  1.13           N  
ATOM   1816  CA  HIS A 112      33.300  24.701   1.713  1.00  1.13           C  
ATOM   1817  C   HIS A 112      33.911  23.817   2.785  1.00  1.13           C  
ATOM   1818  O   HIS A 112      35.137  23.794   2.947  1.00  1.13           O  
ATOM   1819  CB  HIS A 112      32.832  25.998   2.370  1.00  1.13           C  
ATOM   1820  CG  HIS A 112      32.570  27.111   1.430  1.00  1.13           C  
ATOM   1821  ND1 HIS A 112      33.538  27.631   0.591  1.00  1.13           N  
ATOM   1822  CD2 HIS A 112      31.468  27.833   1.223  1.00  1.13           C  
ATOM   1823  CE1 HIS A 112      33.018  28.622  -0.108  1.00  1.13           C  
ATOM   1824  NE2 HIS A 112      31.763  28.770   0.255  1.00  1.13           N  
ATOM   1825  H   HIS A 112      31.266  24.399   1.073  1.00  1.13           H  
ATOM   1826  HA  HIS A 112      34.085  24.951   1.004  1.00  1.13           H  
ATOM   1827 1HB  HIS A 112      31.912  25.804   2.931  1.00  1.13           H  
ATOM   1828 2HB  HIS A 112      33.584  26.328   3.073  1.00  1.13           H  
ATOM   1829  HD2 HIS A 112      30.536  27.686   1.741  1.00  1.13           H  
ATOM   1830  HE1 HIS A 112      33.541  29.222  -0.854  1.00  1.13           H  
ATOM   1831  HE2 HIS A 112      31.131  29.464  -0.120  1.00  1.13           H  
ATOM   1832  N   THR A 113      33.079  23.068   3.509  1.00  1.14           N  
ATOM   1833  CA  THR A 113      33.588  22.222   4.569  1.00  1.14           C  
ATOM   1834  C   THR A 113      34.490  21.145   3.996  1.00  1.14           C  
ATOM   1835  O   THR A 113      35.611  20.958   4.464  1.00  1.14           O  
ATOM   1836  CB  THR A 113      32.445  21.560   5.354  1.00  1.14           C  
ATOM   1837  OG1 THR A 113      31.622  22.570   5.947  1.00  1.14           O  
ATOM   1838  CG2 THR A 113      33.025  20.677   6.448  1.00  1.14           C  
ATOM   1839  H   THR A 113      32.074  23.115   3.354  1.00  1.14           H  
ATOM   1840  HA  THR A 113      34.174  22.833   5.255  1.00  1.14           H  
ATOM   1841  HB  THR A 113      31.835  20.959   4.677  1.00  1.14           H  
ATOM   1842  HG1 THR A 113      31.241  23.131   5.226  1.00  1.14           H  
ATOM   1843 1HG2 THR A 113      32.220  20.211   7.013  1.00  1.14           H  
ATOM   1844 2HG2 THR A 113      33.638  19.909   5.993  1.00  1.14           H  
ATOM   1845 3HG2 THR A 113      33.634  21.278   7.120  1.00  1.14           H  
ATOM   1846  N   MET A 114      34.033  20.465   2.946  1.00  1.16           N  
ATOM   1847  CA  MET A 114      34.843  19.416   2.355  1.00  1.16           C  
ATOM   1848  C   MET A 114      36.087  19.971   1.686  1.00  1.16           C  
ATOM   1849  O   MET A 114      37.174  19.412   1.846  1.00  1.16           O  
ATOM   1850  CB  MET A 114      34.006  18.613   1.378  1.00  1.16           C  
ATOM   1851  CG  MET A 114      32.982  17.759   2.078  1.00  1.16           C  
ATOM   1852  SD  MET A 114      32.138  16.622   1.012  1.00  1.16           S  
ATOM   1853  CE  MET A 114      30.938  17.691   0.237  1.00  1.16           C  
ATOM   1854  H   MET A 114      33.103  20.660   2.569  1.00  1.16           H  
ATOM   1855  HA  MET A 114      35.168  18.750   3.152  1.00  1.16           H  
ATOM   1856 1HB  MET A 114      33.468  19.303   0.722  1.00  1.16           H  
ATOM   1857 2HB  MET A 114      34.640  17.993   0.754  1.00  1.16           H  
ATOM   1858 1HG  MET A 114      33.434  17.205   2.893  1.00  1.16           H  
ATOM   1859 2HG  MET A 114      32.254  18.428   2.499  1.00  1.16           H  
ATOM   1860 1HE  MET A 114      30.330  17.109  -0.450  1.00  1.16           H  
ATOM   1861 2HE  MET A 114      30.303  18.125   0.996  1.00  1.16           H  
ATOM   1862 3HE  MET A 114      31.448  18.489  -0.303  1.00  1.16           H  
ATOM   1863  N   THR A 115      35.957  21.123   1.022  1.00  1.18           N  
ATOM   1864  CA  THR A 115      37.083  21.743   0.351  1.00  1.18           C  
ATOM   1865  C   THR A 115      38.163  22.071   1.357  1.00  1.18           C  
ATOM   1866  O   THR A 115      39.338  21.904   1.068  1.00  1.18           O  
ATOM   1867  CB  THR A 115      36.674  23.026  -0.393  1.00  1.18           C  
ATOM   1868  OG1 THR A 115      35.712  22.706  -1.401  1.00  1.18           O  
ATOM   1869  CG2 THR A 115      37.884  23.670  -1.032  1.00  1.18           C  
ATOM   1870  H   THR A 115      35.046  21.569   0.929  1.00  1.18           H  
ATOM   1871  HA  THR A 115      37.490  21.037  -0.372  1.00  1.18           H  
ATOM   1872  HB  THR A 115      36.224  23.723   0.313  1.00  1.18           H  
ATOM   1873  HG1 THR A 115      34.907  22.363  -0.955  1.00  1.18           H  
ATOM   1874 1HG2 THR A 115      37.579  24.574  -1.549  1.00  1.18           H  
ATOM   1875 2HG2 THR A 115      38.607  23.918  -0.254  1.00  1.18           H  
ATOM   1876 3HG2 THR A 115      38.336  22.977  -1.742  1.00  1.18           H  
ATOM   1877  N   THR A 116      37.759  22.583   2.518  1.00  1.21           N  
ATOM   1878  CA  THR A 116      38.651  22.951   3.604  1.00  1.21           C  
ATOM   1879  C   THR A 116      39.282  21.731   4.304  1.00  1.21           C  
ATOM   1880  O   THR A 116      40.493  21.691   4.547  1.00  1.21           O  
ATOM   1881  CB  THR A 116      37.867  23.778   4.629  1.00  1.21           C  
ATOM   1882  OG1 THR A 116      37.342  24.948   3.993  1.00  1.21           O  
ATOM   1883  CG2 THR A 116      38.754  24.174   5.713  1.00  1.21           C  
ATOM   1884  H   THR A 116      36.762  22.737   2.662  1.00  1.21           H  
ATOM   1885  HA  THR A 116      39.457  23.562   3.196  1.00  1.21           H  
ATOM   1886  HB  THR A 116      37.040  23.188   5.032  1.00  1.21           H  
ATOM   1887  HG1 THR A 116      36.567  24.679   3.449  1.00  1.21           H  
ATOM   1888 1HG2 THR A 116      38.209  24.771   6.444  1.00  1.21           H  
ATOM   1889 2HG2 THR A 116      39.143  23.288   6.184  1.00  1.21           H  
ATOM   1890 3HG2 THR A 116      39.551  24.744   5.288  1.00  1.21           H  
ATOM   1891  N   LEU A 117      38.468  20.720   4.617  1.00  1.25           N  
ATOM   1892  CA  LEU A 117      38.973  19.541   5.309  1.00  1.25           C  
ATOM   1893  C   LEU A 117      39.981  18.760   4.504  1.00  1.25           C  
ATOM   1894  O   LEU A 117      40.944  18.229   5.059  1.00  1.25           O  
ATOM   1895  CB  LEU A 117      37.832  18.620   5.693  1.00  1.25           C  
ATOM   1896  CG  LEU A 117      36.944  19.126   6.772  1.00  1.25           C  
ATOM   1897  CD1 LEU A 117      35.801  18.208   6.894  1.00  1.25           C  
ATOM   1898  CD2 LEU A 117      37.722  19.201   8.068  1.00  1.25           C  
ATOM   1899  H   LEU A 117      37.472  20.784   4.402  1.00  1.25           H  
ATOM   1900  HA  LEU A 117      39.458  19.870   6.220  1.00  1.25           H  
ATOM   1901 1HB  LEU A 117      37.213  18.462   4.808  1.00  1.25           H  
ATOM   1902 2HB  LEU A 117      38.239  17.660   6.006  1.00  1.25           H  
ATOM   1903  HG  LEU A 117      36.573  20.115   6.520  1.00  1.25           H  
ATOM   1904 1HD1 LEU A 117      35.149  18.575   7.675  1.00  1.25           H  
ATOM   1905 2HD1 LEU A 117      35.260  18.170   5.952  1.00  1.25           H  
ATOM   1906 3HD1 LEU A 117      36.155  17.210   7.151  1.00  1.25           H  
ATOM   1907 1HD2 LEU A 117      37.068  19.563   8.862  1.00  1.25           H  
ATOM   1908 2HD2 LEU A 117      38.088  18.208   8.318  1.00  1.25           H  
ATOM   1909 3HD2 LEU A 117      38.562  19.881   7.951  1.00  1.25           H  
ATOM   1910  N   ILE A 118      39.791  18.685   3.195  1.00  1.29           N  
ATOM   1911  CA  ILE A 118      40.726  17.937   2.382  1.00  1.29           C  
ATOM   1912  C   ILE A 118      42.194  18.378   2.566  1.00  1.29           C  
ATOM   1913  O   ILE A 118      43.005  17.512   2.904  1.00  1.29           O  
ATOM   1914  CB  ILE A 118      40.274  17.924   0.910  1.00  1.29           C  
ATOM   1915  CG1 ILE A 118      39.021  17.080   0.797  1.00  1.29           C  
ATOM   1916  CG2 ILE A 118      41.388  17.387   0.011  1.00  1.29           C  
ATOM   1917  CD1 ILE A 118      38.294  17.249  -0.508  1.00  1.29           C  
ATOM   1918  H   ILE A 118      38.971  19.117   2.764  1.00  1.29           H  
ATOM   1919  HA  ILE A 118      40.672  16.902   2.710  1.00  1.29           H  
ATOM   1920  HB  ILE A 118      39.990  18.924   0.597  1.00  1.29           H  
ATOM   1921 1HG1 ILE A 118      39.296  16.032   0.899  1.00  1.29           H  
ATOM   1922 2HG1 ILE A 118      38.362  17.335   1.612  1.00  1.29           H  
ATOM   1923 1HG2 ILE A 118      41.043  17.379  -1.021  1.00  1.29           H  
ATOM   1924 2HG2 ILE A 118      42.268  18.019   0.088  1.00  1.29           H  
ATOM   1925 3HG2 ILE A 118      41.647  16.373   0.317  1.00  1.29           H  
ATOM   1926 1HD1 ILE A 118      37.412  16.614  -0.519  1.00  1.29           H  
ATOM   1927 2HD1 ILE A 118      37.992  18.293  -0.612  1.00  1.29           H  
ATOM   1928 3HD1 ILE A 118      38.950  16.974  -1.330  1.00  1.29           H  
ATOM   1929  N   PRO A 119      42.619  19.648   2.331  1.00  1.34           N  
ATOM   1930  CA  PRO A 119      43.968  20.111   2.582  1.00  1.34           C  
ATOM   1931  C   PRO A 119      44.379  20.063   4.053  1.00  1.34           C  
ATOM   1932  O   PRO A 119      45.565  19.881   4.331  1.00  1.34           O  
ATOM   1933  CB  PRO A 119      43.946  21.544   2.042  1.00  1.34           C  
ATOM   1934  CG  PRO A 119      42.524  21.927   2.058  1.00  1.34           C  
ATOM   1935  CD  PRO A 119      41.773  20.655   1.772  1.00  1.34           C  
ATOM   1936  HA  PRO A 119      44.659  19.508   1.977  1.00  1.34           H  
ATOM   1937 1HB  PRO A 119      44.566  22.182   2.684  1.00  1.34           H  
ATOM   1938 2HB  PRO A 119      44.379  21.581   1.034  1.00  1.34           H  
ATOM   1939 1HG  PRO A 119      42.262  22.354   3.029  1.00  1.34           H  
ATOM   1940 2HG  PRO A 119      42.322  22.703   1.312  1.00  1.34           H  
ATOM   1941 1HD  PRO A 119      40.869  20.707   2.287  1.00  1.34           H  
ATOM   1942 2HD  PRO A 119      41.637  20.521   0.698  1.00  1.34           H  
ATOM   1943  N   ILE A 120      43.428  20.124   5.004  1.00  1.39           N  
ATOM   1944  CA  ILE A 120      43.836  20.004   6.409  1.00  1.39           C  
ATOM   1945  C   ILE A 120      44.317  18.599   6.686  1.00  1.39           C  
ATOM   1946  O   ILE A 120      45.413  18.380   7.213  1.00  1.39           O  
ATOM   1947  CB  ILE A 120      42.681  20.330   7.372  1.00  1.39           C  
ATOM   1948  CG1 ILE A 120      42.332  21.793   7.273  1.00  1.39           C  
ATOM   1949  CG2 ILE A 120      43.008  19.920   8.808  1.00  1.39           C  
ATOM   1950  CD1 ILE A 120      41.053  22.155   7.966  1.00  1.39           C  
ATOM   1951  H   ILE A 120      42.444  20.307   4.781  1.00  1.39           H  
ATOM   1952  HA  ILE A 120      44.656  20.695   6.597  1.00  1.39           H  
ATOM   1953  HB  ILE A 120      41.801  19.778   7.050  1.00  1.39           H  
ATOM   1954 1HG1 ILE A 120      43.136  22.364   7.713  1.00  1.39           H  
ATOM   1955 2HG1 ILE A 120      42.250  22.066   6.224  1.00  1.39           H  
ATOM   1956 1HG2 ILE A 120      42.160  20.146   9.448  1.00  1.39           H  
ATOM   1957 2HG2 ILE A 120      43.218  18.852   8.856  1.00  1.39           H  
ATOM   1958 3HG2 ILE A 120      43.862  20.466   9.148  1.00  1.39           H  
ATOM   1959 1HD1 ILE A 120      40.874  23.224   7.858  1.00  1.39           H  
ATOM   1960 2HD1 ILE A 120      40.239  21.606   7.519  1.00  1.39           H  
ATOM   1961 3HD1 ILE A 120      41.120  21.905   9.019  1.00  1.39           H  
ATOM   1962  N   LEU A 121      43.490  17.644   6.293  1.00  1.44           N  
ATOM   1963  CA  LEU A 121      43.791  16.250   6.491  1.00  1.44           C  
ATOM   1964  C   LEU A 121      44.977  15.833   5.650  1.00  1.44           C  
ATOM   1965  O   LEU A 121      45.861  15.124   6.134  1.00  1.44           O  
ATOM   1966  CB  LEU A 121      42.588  15.386   6.167  1.00  1.44           C  
ATOM   1967  CG  LEU A 121      42.836  13.920   6.362  1.00  1.44           C  
ATOM   1968  CD1 LEU A 121      43.223  13.652   7.842  1.00  1.44           C  
ATOM   1969  CD2 LEU A 121      41.607  13.157   5.944  1.00  1.44           C  
ATOM   1970  H   LEU A 121      42.609  17.899   5.847  1.00  1.44           H  
ATOM   1971  HA  LEU A 121      44.045  16.104   7.539  1.00  1.44           H  
ATOM   1972 1HB  LEU A 121      41.756  15.687   6.804  1.00  1.44           H  
ATOM   1973 2HB  LEU A 121      42.306  15.556   5.123  1.00  1.44           H  
ATOM   1974  HG  LEU A 121      43.667  13.622   5.737  1.00  1.44           H  
ATOM   1975 1HD1 LEU A 121      43.429  12.597   7.984  1.00  1.44           H  
ATOM   1976 2HD1 LEU A 121      44.115  14.224   8.094  1.00  1.44           H  
ATOM   1977 3HD1 LEU A 121      42.405  13.955   8.495  1.00  1.44           H  
ATOM   1978 1HD2 LEU A 121      41.783  12.100   6.048  1.00  1.44           H  
ATOM   1979 2HD2 LEU A 121      40.762  13.454   6.569  1.00  1.44           H  
ATOM   1980 3HD2 LEU A 121      41.387  13.381   4.902  1.00  1.44           H  
ATOM   1981  N   SER A 122      45.008  16.266   4.385  1.00  1.50           N  
ATOM   1982  CA  SER A 122      46.094  15.893   3.502  1.00  1.50           C  
ATOM   1983  C   SER A 122      47.404  16.393   4.076  1.00  1.50           C  
ATOM   1984  O   SER A 122      48.374  15.645   4.126  1.00  1.50           O  
ATOM   1985  CB  SER A 122      45.890  16.486   2.124  1.00  1.50           C  
ATOM   1986  OG  SER A 122      44.734  15.971   1.523  1.00  1.50           O  
ATOM   1987  H   SER A 122      44.259  16.846   4.017  1.00  1.50           H  
ATOM   1988  HA  SER A 122      46.133  14.805   3.429  1.00  1.50           H  
ATOM   1989 1HB  SER A 122      45.816  17.560   2.204  1.00  1.50           H  
ATOM   1990 2HB  SER A 122      46.754  16.264   1.505  1.00  1.50           H  
ATOM   1991  HG  SER A 122      43.994  16.328   2.062  1.00  1.50           H  
ATOM   1992  N   THR A 123      47.417  17.620   4.617  1.00  1.58           N  
ATOM   1993  CA  THR A 123      48.633  18.133   5.219  1.00  1.58           C  
ATOM   1994  C   THR A 123      49.064  17.238   6.364  1.00  1.58           C  
ATOM   1995  O   THR A 123      50.207  16.789   6.412  1.00  1.58           O  
ATOM   1996  CB  THR A 123      48.426  19.556   5.786  1.00  1.58           C  
ATOM   1997  OG1 THR A 123      48.103  20.465   4.726  1.00  1.58           O  
ATOM   1998  CG2 THR A 123      49.664  20.022   6.524  1.00  1.58           C  
ATOM   1999  H   THR A 123      46.603  18.232   4.572  1.00  1.58           H  
ATOM   2000  HA  THR A 123      49.421  18.155   4.470  1.00  1.58           H  
ATOM   2001  HB  THR A 123      47.591  19.540   6.487  1.00  1.58           H  
ATOM   2002  HG1 THR A 123      47.217  20.240   4.380  1.00  1.58           H  
ATOM   2003 1HG2 THR A 123      49.489  21.016   6.923  1.00  1.58           H  
ATOM   2004 2HG2 THR A 123      49.884  19.333   7.338  1.00  1.58           H  
ATOM   2005 3HG2 THR A 123      50.508  20.052   5.836  1.00  1.58           H  
ATOM   2006  N   LEU A 124      48.136  16.890   7.249  1.00  1.72           N  
ATOM   2007  CA  LEU A 124      48.500  16.054   8.381  1.00  1.72           C  
ATOM   2008  C   LEU A 124      49.013  14.681   7.966  1.00  1.72           C  
ATOM   2009  O   LEU A 124      50.015  14.190   8.491  1.00  1.72           O  
ATOM   2010  CB  LEU A 124      47.271  15.864   9.272  1.00  1.72           C  
ATOM   2011  CG  LEU A 124      46.820  17.091  10.009  1.00  1.72           C  
ATOM   2012  CD1 LEU A 124      45.496  16.833  10.677  1.00  1.72           C  
ATOM   2013  CD2 LEU A 124      47.858  17.447  11.019  1.00  1.72           C  
ATOM   2014  H   LEU A 124      47.183  17.254   7.163  1.00  1.72           H  
ATOM   2015  HA  LEU A 124      49.287  16.559   8.945  1.00  1.72           H  
ATOM   2016 1HB  LEU A 124      46.442  15.529   8.650  1.00  1.72           H  
ATOM   2017 2HB  LEU A 124      47.487  15.088  10.004  1.00  1.72           H  
ATOM   2018  HG  LEU A 124      46.694  17.907   9.311  1.00  1.72           H  
ATOM   2019 1HD1 LEU A 124      45.188  17.738  11.208  1.00  1.72           H  
ATOM   2020 2HD1 LEU A 124      44.755  16.581   9.922  1.00  1.72           H  
ATOM   2021 3HD1 LEU A 124      45.592  16.017  11.379  1.00  1.72           H  
ATOM   2022 1HD2 LEU A 124      47.538  18.329  11.549  1.00  1.72           H  
ATOM   2023 2HD2 LEU A 124      47.984  16.629  11.723  1.00  1.72           H  
ATOM   2024 3HD2 LEU A 124      48.811  17.644  10.519  1.00  1.72           H  
ATOM   2025  N   LEU A 125      48.390  14.071   6.976  1.00  1.93           N  
ATOM   2026  CA  LEU A 125      48.810  12.734   6.617  1.00  1.93           C  
ATOM   2027  C   LEU A 125      50.106  12.740   5.814  1.00  1.93           C  
ATOM   2028  O   LEU A 125      51.020  11.961   6.083  1.00  1.93           O  
ATOM   2029  CB  LEU A 125      47.705  12.070   5.794  1.00  1.93           C  
ATOM   2030  CG  LEU A 125      46.361  11.836   6.523  1.00  1.93           C  
ATOM   2031  CD1 LEU A 125      45.357  11.329   5.512  1.00  1.93           C  
ATOM   2032  CD2 LEU A 125      46.534  10.856   7.692  1.00  1.93           C  
ATOM   2033  H   LEU A 125      47.584  14.506   6.527  1.00  1.93           H  
ATOM   2034  HA  LEU A 125      48.969  12.165   7.532  1.00  1.93           H  
ATOM   2035 1HB  LEU A 125      47.498  12.718   4.939  1.00  1.93           H  
ATOM   2036 2HB  LEU A 125      48.069  11.116   5.422  1.00  1.93           H  
ATOM   2037  HG  LEU A 125      45.998  12.781   6.912  1.00  1.93           H  
ATOM   2038 1HD1 LEU A 125      44.403  11.192   5.989  1.00  1.93           H  
ATOM   2039 2HD1 LEU A 125      45.257  12.063   4.711  1.00  1.93           H  
ATOM   2040 3HD1 LEU A 125      45.696  10.384   5.098  1.00  1.93           H  
ATOM   2041 1HD2 LEU A 125      45.572  10.713   8.191  1.00  1.93           H  
ATOM   2042 2HD2 LEU A 125      46.893   9.899   7.316  1.00  1.93           H  
ATOM   2043 3HD2 LEU A 125      47.254  11.263   8.402  1.00  1.93           H  
ATOM   2044  N   LEU A 126      50.235  13.661   4.868  1.00  2.22           N  
ATOM   2045  CA  LEU A 126      51.393  13.661   3.992  1.00  2.22           C  
ATOM   2046  C   LEU A 126      52.603  14.299   4.645  1.00  2.22           C  
ATOM   2047  O   LEU A 126      53.714  13.746   4.578  1.00  2.22           O  
ATOM   2048  CB  LEU A 126      51.057  14.434   2.712  1.00  2.22           C  
ATOM   2049  CG  LEU A 126      49.933  13.840   1.851  1.00  2.22           C  
ATOM   2050  CD1 LEU A 126      49.623  14.798   0.712  1.00  2.22           C  
ATOM   2051  CD2 LEU A 126      50.354  12.478   1.330  1.00  2.22           C  
ATOM   2052  H   LEU A 126      49.495  14.338   4.706  1.00  2.22           H  
ATOM   2053  HA  LEU A 126      51.633  12.630   3.740  1.00  2.22           H  
ATOM   2054 1HB  LEU A 126      50.758  15.446   2.993  1.00  2.22           H  
ATOM   2055 2HB  LEU A 126      51.952  14.503   2.100  1.00  2.22           H  
ATOM   2056  HG  LEU A 126      49.028  13.735   2.455  1.00  2.22           H  
ATOM   2057 1HD1 LEU A 126      48.812  14.391   0.106  1.00  2.22           H  
ATOM   2058 2HD1 LEU A 126      49.319  15.758   1.128  1.00  2.22           H  
ATOM   2059 3HD1 LEU A 126      50.508  14.931   0.092  1.00  2.22           H  
ATOM   2060 1HD2 LEU A 126      49.552  12.060   0.720  1.00  2.22           H  
ATOM   2061 2HD2 LEU A 126      51.253  12.582   0.723  1.00  2.22           H  
ATOM   2062 3HD2 LEU A 126      50.556  11.814   2.171  1.00  2.22           H  
ATOM   2063  N   ASP A 127      52.415  15.452   5.302  1.00  2.57           N  
ATOM   2064  CA  ASP A 127      53.564  16.097   5.891  1.00  2.57           C  
ATOM   2065  C   ASP A 127      54.071  15.370   7.107  1.00  2.57           C  
ATOM   2066  O   ASP A 127      55.272  15.245   7.288  1.00  2.57           O  
ATOM   2067  CB  ASP A 127      53.328  17.534   6.323  1.00  2.57           C  
ATOM   2068  CG  ASP A 127      53.195  18.610   5.214  1.00  2.57           C  
ATOM   2069  OD1 ASP A 127      53.435  18.359   4.043  1.00  2.57           O  
ATOM   2070  OD2 ASP A 127      52.991  19.739   5.615  1.00  2.57           O  
ATOM   2071  H   ASP A 127      51.496  15.879   5.410  1.00  2.57           H  
ATOM   2072  HA  ASP A 127      54.366  16.097   5.148  1.00  2.57           H  
ATOM   2073 1HB  ASP A 127      52.436  17.572   6.936  1.00  2.57           H  
ATOM   2074 2HB  ASP A 127      54.130  17.787   6.960  1.00  2.57           H  
ATOM   2075  N   ASP A 128      53.209  14.829   7.951  1.00  2.94           N  
ATOM   2076  CA  ASP A 128      53.815  14.222   9.113  1.00  2.94           C  
ATOM   2077  C   ASP A 128      54.355  12.838   8.763  1.00  2.94           C  
ATOM   2078  O   ASP A 128      55.349  12.400   9.334  1.00  2.94           O  
ATOM   2079  CB  ASP A 128      52.848  14.249  10.269  1.00  2.94           C  
ATOM   2080  CG  ASP A 128      52.570  15.716  10.720  1.00  2.94           C  
ATOM   2081  OD1 ASP A 128      53.466  16.529  10.661  1.00  2.94           O  
ATOM   2082  OD2 ASP A 128      51.463  16.012  11.095  1.00  2.94           O  
ATOM   2083  H   ASP A 128      52.191  14.846   7.849  1.00  2.94           H  
ATOM   2084  HA  ASP A 128      54.665  14.834   9.416  1.00  2.94           H  
ATOM   2085 1HB  ASP A 128      51.919  13.763   9.987  1.00  2.94           H  
ATOM   2086 2HB  ASP A 128      53.282  13.699  11.107  1.00  2.94           H  
ATOM   2087  N   PHE A 129      53.742  12.145   7.797  1.00  3.26           N  
ATOM   2088  CA  PHE A 129      54.288  10.862   7.375  1.00  3.26           C  
ATOM   2089  C   PHE A 129      55.702  11.004   6.798  1.00  3.26           C  
ATOM   2090  O   PHE A 129      56.604  10.248   7.165  1.00  3.26           O  
ATOM   2091  CB  PHE A 129      53.387  10.200   6.335  1.00  3.26           C  
ATOM   2092  CG  PHE A 129      53.938   8.930   5.725  1.00  3.26           C  
ATOM   2093  CD1 PHE A 129      53.917   7.737   6.413  1.00  3.26           C  
ATOM   2094  CD2 PHE A 129      54.462   8.936   4.437  1.00  3.26           C  
ATOM   2095  CE1 PHE A 129      54.406   6.574   5.847  1.00  3.26           C  
ATOM   2096  CE2 PHE A 129      54.954   7.781   3.863  1.00  3.26           C  
ATOM   2097  CZ  PHE A 129      54.926   6.596   4.570  1.00  3.26           C  
ATOM   2098  H   PHE A 129      52.899  12.482   7.328  1.00  3.26           H  
ATOM   2099  HA  PHE A 129      54.338  10.212   8.248  1.00  3.26           H  
ATOM   2100 1HB  PHE A 129      52.427   9.965   6.787  1.00  3.26           H  
ATOM   2101 2HB  PHE A 129      53.204  10.906   5.527  1.00  3.26           H  
ATOM   2102  HD1 PHE A 129      53.515   7.723   7.407  1.00  3.26           H  
ATOM   2103  HD2 PHE A 129      54.478   9.872   3.881  1.00  3.26           H  
ATOM   2104  HE1 PHE A 129      54.381   5.641   6.408  1.00  3.26           H  
ATOM   2105  HE2 PHE A 129      55.361   7.803   2.852  1.00  3.26           H  
ATOM   2106  HZ  PHE A 129      55.311   5.681   4.120  1.00  3.26           H  
ATOM   2107  N   SER A 130      55.879  11.944   5.852  1.00  3.49           N  
ATOM   2108  CA  SER A 130      57.154  12.079   5.151  1.00  3.49           C  
ATOM   2109  C   SER A 130      58.074  13.254   5.541  1.00  3.49           C  
ATOM   2110  O   SER A 130      59.253  13.244   5.183  1.00  3.49           O  
ATOM   2111  CB  SER A 130      56.875  12.167   3.663  1.00  3.49           C  
ATOM   2112  OG  SER A 130      56.123  13.316   3.342  1.00  3.49           O  
ATOM   2113  H   SER A 130      55.106  12.558   5.584  1.00  3.49           H  
ATOM   2114  HA  SER A 130      57.713  11.162   5.331  1.00  3.49           H  
ATOM   2115 1HB  SER A 130      57.818  12.188   3.121  1.00  3.49           H  
ATOM   2116 2HB  SER A 130      56.337  11.281   3.344  1.00  3.49           H  
ATOM   2117  HG  SER A 130      55.278  13.253   3.847  1.00  3.49           H  
ATOM   2118  N   LYS A 131      57.562  14.270   6.235  1.00  3.56           N  
ATOM   2119  CA  LYS A 131      58.330  15.480   6.538  1.00  3.56           C  
ATOM   2120  C   LYS A 131      58.362  15.783   8.033  1.00  3.56           C  
ATOM   2121  O   LYS A 131      58.335  16.949   8.427  1.00  3.56           O  
ATOM   2122  CB  LYS A 131      57.713  16.684   5.827  1.00  3.56           C  
ATOM   2123  CG  LYS A 131      57.684  16.604   4.320  1.00  3.56           C  
ATOM   2124  CD  LYS A 131      56.993  17.825   3.759  1.00  3.56           C  
ATOM   2125  CE  LYS A 131      56.829  17.743   2.261  1.00  3.56           C  
ATOM   2126  NZ  LYS A 131      55.980  18.852   1.755  1.00  3.56           N  
ATOM   2127  H   LYS A 131      56.599  14.256   6.545  1.00  3.56           H  
ATOM   2128  HA  LYS A 131      59.355  15.342   6.199  1.00  3.56           H  
ATOM   2129 1HB  LYS A 131      56.702  16.843   6.165  1.00  3.56           H  
ATOM   2130 2HB  LYS A 131      58.280  17.576   6.091  1.00  3.56           H  
ATOM   2131 1HG  LYS A 131      58.698  16.529   3.927  1.00  3.56           H  
ATOM   2132 2HG  LYS A 131      57.124  15.719   4.016  1.00  3.56           H  
ATOM   2133 1HD  LYS A 131      56.003  17.916   4.212  1.00  3.56           H  
ATOM   2134 2HD  LYS A 131      57.565  18.716   4.009  1.00  3.56           H  
ATOM   2135 1HE  LYS A 131      57.807  17.794   1.786  1.00  3.56           H  
ATOM   2136 2HE  LYS A 131      56.361  16.791   2.010  1.00  3.56           H  
ATOM   2137 1HZ  LYS A 131      55.873  18.773   0.756  1.00  3.56           H  
ATOM   2138 2HZ  LYS A 131      55.053  18.787   2.213  1.00  3.56           H  
ATOM   2139 3HZ  LYS A 131      56.402  19.738   1.978  1.00  3.56           H  
ATOM   2140  N   ALA A 132      58.430  14.759   8.882  1.00  3.47           N  
ATOM   2141  CA  ALA A 132      58.389  14.984  10.336  1.00  3.47           C  
ATOM   2142  C   ALA A 132      59.700  15.568  10.865  1.00  3.47           C  
ATOM   2143  O   ALA A 132      60.497  14.884  11.510  1.00  3.47           O  
ATOM   2144  CB  ALA A 132      58.077  13.695  11.076  1.00  3.47           C  
ATOM   2145  H   ALA A 132      58.471  13.818   8.517  1.00  3.47           H  
ATOM   2146  HA  ALA A 132      57.595  15.696  10.540  1.00  3.47           H  
ATOM   2147 1HB  ALA A 132      58.012  13.903  12.143  1.00  3.47           H  
ATOM   2148 2HB  ALA A 132      57.128  13.303  10.733  1.00  3.47           H  
ATOM   2149 3HB  ALA A 132      58.861  12.966  10.888  1.00  3.47           H  
ATOM   2150  N   SER A 133      59.869  16.858  10.604  1.00  3.25           N  
ATOM   2151  CA  SER A 133      61.048  17.654  10.924  1.00  3.25           C  
ATOM   2152  C   SER A 133      60.645  19.075  11.330  1.00  3.25           C  
ATOM   2153  O   SER A 133      59.594  19.585  10.928  1.00  3.25           O  
ATOM   2154  CB  SER A 133      61.981  17.699   9.732  1.00  3.25           C  
ATOM   2155  OG  SER A 133      63.132  18.460  10.009  1.00  3.25           O  
ATOM   2156  H   SER A 133      59.132  17.280  10.053  1.00  3.25           H  
ATOM   2157  HA  SER A 133      61.563  17.191  11.764  1.00  3.25           H  
ATOM   2158 1HB  SER A 133      62.269  16.683   9.467  1.00  3.25           H  
ATOM   2159 2HB  SER A 133      61.457  18.125   8.875  1.00  3.25           H  
ATOM   2160  HG  SER A 133      62.875  19.406   9.927  1.00  3.25           H  
ATOM   2161  N   HIS A 134      61.462  19.700  12.168  1.00  2.96           N  
ATOM   2162  CA  HIS A 134      61.182  21.047  12.667  1.00  2.96           C  
ATOM   2163  C   HIS A 134      59.872  20.977  13.448  1.00  2.96           C  
ATOM   2164  O   HIS A 134      59.697  20.053  14.240  1.00  2.96           O  
ATOM   2165  CB  HIS A 134      61.121  22.071  11.516  1.00  2.96           C  
ATOM   2166  CG  HIS A 134      62.437  22.240  10.789  1.00  2.96           C  
ATOM   2167  ND1 HIS A 134      62.891  21.344   9.830  1.00  2.96           N  
ATOM   2168  CD2 HIS A 134      63.381  23.208  10.875  1.00  2.96           C  
ATOM   2169  CE1 HIS A 134      64.058  21.765   9.360  1.00  2.96           C  
ATOM   2170  NE2 HIS A 134      64.376  22.889   9.979  1.00  2.96           N  
ATOM   2171  H   HIS A 134      62.307  19.227  12.461  1.00  2.96           H  
ATOM   2172  HA  HIS A 134      61.966  21.362  13.355  1.00  2.96           H  
ATOM   2173 1HB  HIS A 134      60.353  21.821  10.793  1.00  2.96           H  
ATOM   2174 2HB  HIS A 134      60.865  23.047  11.923  1.00  2.96           H  
ATOM   2175  HD2 HIS A 134      63.356  24.079  11.529  1.00  2.96           H  
ATOM   2176  HE1 HIS A 134      64.657  21.268   8.594  1.00  2.96           H  
ATOM   2177  HE2 HIS A 134      65.214  23.435   9.822  1.00  2.96           H  
ATOM   2178  N   PHE A 135      58.929  21.897  13.232  1.00  2.64           N  
ATOM   2179  CA  PHE A 135      57.670  21.848  13.989  1.00  2.64           C  
ATOM   2180  C   PHE A 135      56.899  20.547  13.740  1.00  2.64           C  
ATOM   2181  O   PHE A 135      56.124  20.092  14.586  1.00  2.64           O  
ATOM   2182  CB  PHE A 135      56.765  23.049  13.659  1.00  2.64           C  
ATOM   2183  CG  PHE A 135      56.014  22.994  12.331  1.00  2.64           C  
ATOM   2184  CD1 PHE A 135      54.728  22.462  12.276  1.00  2.64           C  
ATOM   2185  CD2 PHE A 135      56.568  23.492  11.161  1.00  2.64           C  
ATOM   2186  CE1 PHE A 135      54.012  22.424  11.089  1.00  2.64           C  
ATOM   2187  CE2 PHE A 135      55.854  23.458   9.972  1.00  2.64           C  
ATOM   2188  CZ  PHE A 135      54.575  22.923   9.937  1.00  2.64           C  
ATOM   2189  H   PHE A 135      59.079  22.636  12.565  1.00  2.64           H  
ATOM   2190  HA  PHE A 135      57.911  21.889  15.051  1.00  2.64           H  
ATOM   2191 1HB  PHE A 135      56.021  23.164  14.453  1.00  2.64           H  
ATOM   2192 2HB  PHE A 135      57.367  23.954  13.661  1.00  2.64           H  
ATOM   2193  HD1 PHE A 135      54.284  22.080  13.193  1.00  2.64           H  
ATOM   2194  HD2 PHE A 135      57.570  23.919  11.182  1.00  2.64           H  
ATOM   2195  HE1 PHE A 135      53.005  22.007  11.069  1.00  2.64           H  
ATOM   2196  HE2 PHE A 135      56.297  23.858   9.064  1.00  2.64           H  
ATOM   2197  HZ  PHE A 135      54.016  22.897   9.001  1.00  2.64           H  
ATOM   2198  N   ARG A 136      57.136  19.919  12.584  1.00  2.33           N  
ATOM   2199  CA  ARG A 136      56.414  18.723  12.202  1.00  2.33           C  
ATOM   2200  C   ARG A 136      56.980  17.521  12.951  1.00  2.33           C  
ATOM   2201  O   ARG A 136      56.373  16.451  12.991  1.00  2.33           O  
ATOM   2202  CB  ARG A 136      56.521  18.491  10.701  1.00  2.33           C  
ATOM   2203  CG  ARG A 136      55.851  19.511   9.796  1.00  2.33           C  
ATOM   2204  CD  ARG A 136      56.160  19.216   8.385  1.00  2.33           C  
ATOM   2205  NE  ARG A 136      55.410  20.068   7.426  1.00  2.33           N  
ATOM   2206  CZ  ARG A 136      55.804  21.236   6.903  1.00  2.33           C  
ATOM   2207  NH1 ARG A 136      56.958  21.776   7.214  1.00  2.33           N  
ATOM   2208  NH2 ARG A 136      54.992  21.834   6.051  1.00  2.33           N  
ATOM   2209  H   ARG A 136      57.843  20.271  11.942  1.00  2.33           H  
ATOM   2210  HA  ARG A 136      55.362  18.847  12.465  1.00  2.33           H  
ATOM   2211 1HB  ARG A 136      57.543  18.432  10.413  1.00  2.33           H  
ATOM   2212 2HB  ARG A 136      56.057  17.532  10.458  1.00  2.33           H  
ATOM   2213 1HG  ARG A 136      54.768  19.490   9.925  1.00  2.33           H  
ATOM   2214 2HG  ARG A 136      56.241  20.492  10.026  1.00  2.33           H  
ATOM   2215 1HD  ARG A 136      57.220  19.385   8.230  1.00  2.33           H  
ATOM   2216 2HD  ARG A 136      55.943  18.165   8.184  1.00  2.33           H  
ATOM   2217  HE  ARG A 136      54.487  19.746   7.107  1.00  2.33           H  
ATOM   2218 1HH1 ARG A 136      57.570  21.306   7.864  1.00  2.33           H  
ATOM   2219 2HH1 ARG A 136      57.232  22.658   6.802  1.00  2.33           H  
ATOM   2220 1HH2 ARG A 136      54.104  21.369   5.802  1.00  2.33           H  
ATOM   2221 2HH2 ARG A 136      55.234  22.711   5.637  1.00  2.33           H  
ATOM   2222  N   GLY A 137      58.125  17.699  13.611  1.00  2.06           N  
ATOM   2223  CA  GLY A 137      58.764  16.625  14.349  1.00  2.06           C  
ATOM   2224  C   GLY A 137      57.959  16.272  15.594  1.00  2.06           C  
ATOM   2225  O   GLY A 137      58.186  15.231  16.214  1.00  2.06           O  
ATOM   2226  H   GLY A 137      58.585  18.607  13.613  1.00  2.06           H  
ATOM   2227 1HA  GLY A 137      58.869  15.750  13.710  1.00  2.06           H  
ATOM   2228 2HA  GLY A 137      59.767  16.939  14.635  1.00  2.06           H  
ATOM   2229  N   GLN A 138      57.013  17.148  15.963  1.00  1.87           N  
ATOM   2230  CA  GLN A 138      56.144  16.938  17.108  1.00  1.87           C  
ATOM   2231  C   GLN A 138      54.814  16.326  16.670  1.00  1.87           C  
ATOM   2232  O   GLN A 138      53.908  16.144  17.485  1.00  1.87           O  
ATOM   2233  CB  GLN A 138      55.876  18.257  17.827  1.00  1.87           C  
ATOM   2234  CG  GLN A 138      57.105  18.912  18.427  1.00  1.87           C  
ATOM   2235  CD  GLN A 138      56.758  20.203  19.160  1.00  1.87           C  
ATOM   2236  OE1 GLN A 138      56.103  20.161  20.218  1.00  1.87           O  
ATOM   2237  NE2 GLN A 138      57.186  21.344  18.613  1.00  1.87           N  
ATOM   2238  H   GLN A 138      56.871  18.004  15.423  1.00  1.87           H  
ATOM   2239  HA  GLN A 138      56.626  16.246  17.797  1.00  1.87           H  
ATOM   2240 1HB  GLN A 138      55.437  18.964  17.116  1.00  1.87           H  
ATOM   2241 2HB  GLN A 138      55.148  18.102  18.620  1.00  1.87           H  
ATOM   2242 1HG  GLN A 138      57.575  18.224  19.127  1.00  1.87           H  
ATOM   2243 2HG  GLN A 138      57.793  19.156  17.615  1.00  1.87           H  
ATOM   2244 1HE2 GLN A 138      56.986  22.218  19.051  1.00  1.87           H  
ATOM   2245 2HE2 GLN A 138      57.711  21.321  17.763  1.00  1.87           H  
ATOM   2246  N   GLY A 139      54.684  16.052  15.372  1.00  1.75           N  
ATOM   2247  CA  GLY A 139      53.459  15.508  14.818  1.00  1.75           C  
ATOM   2248  C   GLY A 139      53.453  13.995  15.007  1.00  1.75           C  
ATOM   2249  O   GLY A 139      54.363  13.454  15.641  1.00  1.75           O  
ATOM   2250  H   GLY A 139      55.455  16.211  14.726  1.00  1.75           H  
ATOM   2251 1HA  GLY A 139      52.595  15.962  15.300  1.00  1.75           H  
ATOM   2252 2HA  GLY A 139      53.433  15.770  13.761  1.00  1.75           H  
ATOM   2253  N   PRO A 140      52.452  13.277  14.478  1.00  1.69           N  
ATOM   2254  CA  PRO A 140      52.296  11.846  14.569  1.00  1.69           C  
ATOM   2255  C   PRO A 140      53.384  11.183  13.761  1.00  1.69           C  
ATOM   2256  O   PRO A 140      53.770  11.706  12.718  1.00  1.69           O  
ATOM   2257  CB  PRO A 140      50.952  11.620  13.873  1.00  1.69           C  
ATOM   2258  CG  PRO A 140      50.841  12.757  12.945  1.00  1.69           C  
ATOM   2259  CD  PRO A 140      51.405  13.919  13.721  1.00  1.69           C  
ATOM   2260  HA  PRO A 140      52.296  11.522  15.620  1.00  1.69           H  
ATOM   2261 1HB  PRO A 140      50.934  10.633  13.388  1.00  1.69           H  
ATOM   2262 2HB  PRO A 140      50.136  11.647  14.599  1.00  1.69           H  
ATOM   2263 1HG  PRO A 140      51.433  12.527  12.058  1.00  1.69           H  
ATOM   2264 2HG  PRO A 140      49.842  12.907  12.598  1.00  1.69           H  
ATOM   2265 1HD  PRO A 140      51.766  14.657  13.053  1.00  1.69           H  
ATOM   2266 2HD  PRO A 140      50.644  14.312  14.392  1.00  1.69           H  
ATOM   2267  N   LYS A 141      53.832  10.018  14.184  1.00  1.67           N  
ATOM   2268  CA  LYS A 141      54.807   9.287  13.387  1.00  1.67           C  
ATOM   2269  C   LYS A 141      54.302   7.894  13.028  1.00  1.67           C  
ATOM   2270  O   LYS A 141      54.634   7.355  11.963  1.00  1.67           O  
ATOM   2271  CB  LYS A 141      56.156   9.256  14.103  1.00  1.67           C  
ATOM   2272  CG  LYS A 141      56.781  10.671  14.254  1.00  1.67           C  
ATOM   2273  CD  LYS A 141      58.142  10.656  14.924  1.00  1.67           C  
ATOM   2274  CE  LYS A 141      58.707  12.079  15.028  1.00  1.67           C  
ATOM   2275  NZ  LYS A 141      60.024  12.105  15.727  1.00  1.67           N  
ATOM   2276  H   LYS A 141      53.499   9.625  15.066  1.00  1.67           H  
ATOM   2277  HA  LYS A 141      54.954   9.822  12.449  1.00  1.67           H  
ATOM   2278 1HB  LYS A 141      56.029   8.829  15.099  1.00  1.67           H  
ATOM   2279 2HB  LYS A 141      56.853   8.624  13.555  1.00  1.67           H  
ATOM   2280 1HG  LYS A 141      56.875  11.131  13.266  1.00  1.67           H  
ATOM   2281 2HG  LYS A 141      56.116  11.296  14.853  1.00  1.67           H  
ATOM   2282 1HD  LYS A 141      58.051  10.240  15.927  1.00  1.67           H  
ATOM   2283 2HD  LYS A 141      58.831  10.037  14.350  1.00  1.67           H  
ATOM   2284 1HE  LYS A 141      58.831  12.489  14.028  1.00  1.67           H  
ATOM   2285 2HE  LYS A 141      58.000  12.704  15.577  1.00  1.67           H  
ATOM   2286 1HZ  LYS A 141      60.372  13.056  15.779  1.00  1.67           H  
ATOM   2287 2HZ  LYS A 141      59.914  11.738  16.662  1.00  1.67           H  
ATOM   2288 3HZ  LYS A 141      60.682  11.540  15.217  1.00  1.67           H  
ATOM   2289  N   THR A 142      53.486   7.316  13.907  1.00  1.67           N  
ATOM   2290  CA  THR A 142      52.988   5.967  13.713  1.00  1.67           C  
ATOM   2291  C   THR A 142      51.632   5.942  13.036  1.00  1.67           C  
ATOM   2292  O   THR A 142      50.915   6.948  12.992  1.00  1.67           O  
ATOM   2293  CB  THR A 142      52.846   5.259  15.061  1.00  1.67           C  
ATOM   2294  OG1 THR A 142      51.863   5.953  15.849  1.00  1.67           O  
ATOM   2295  CG2 THR A 142      54.168   5.276  15.799  1.00  1.67           C  
ATOM   2296  H   THR A 142      53.223   7.808  14.764  1.00  1.67           H  
ATOM   2297  HA  THR A 142      53.696   5.420  13.092  1.00  1.67           H  
ATOM   2298  HB  THR A 142      52.523   4.233  14.905  1.00  1.67           H  
ATOM   2299  HG1 THR A 142      52.240   6.840  16.092  1.00  1.67           H  
ATOM   2300 1HG2 THR A 142      54.055   4.781  16.764  1.00  1.67           H  
ATOM   2301 2HG2 THR A 142      54.923   4.759  15.209  1.00  1.67           H  
ATOM   2302 3HG2 THR A 142      54.476   6.313  15.959  1.00  1.67           H  
ATOM   2303  N   PHE A 143      51.243   4.754  12.575  1.00  1.67           N  
ATOM   2304  CA  PHE A 143      49.925   4.568  11.992  1.00  1.67           C  
ATOM   2305  C   PHE A 143      48.830   4.949  12.955  1.00  1.67           C  
ATOM   2306  O   PHE A 143      47.909   5.671  12.580  1.00  1.67           O  
ATOM   2307  CB  PHE A 143      49.689   3.141  11.530  1.00  1.67           C  
ATOM   2308  CG  PHE A 143      48.260   2.935  11.078  1.00  1.67           C  
ATOM   2309  CD1 PHE A 143      47.819   3.386   9.844  1.00  1.67           C  
ATOM   2310  CD2 PHE A 143      47.355   2.287  11.903  1.00  1.67           C  
ATOM   2311  CE1 PHE A 143      46.502   3.196   9.455  1.00  1.67           C  
ATOM   2312  CE2 PHE A 143      46.054   2.092  11.515  1.00  1.67           C  
ATOM   2313  CZ  PHE A 143      45.622   2.549  10.293  1.00  1.67           C  
ATOM   2314  H   PHE A 143      51.878   3.969  12.631  1.00  1.67           H  
ATOM   2315  HA  PHE A 143      49.843   5.222  11.124  1.00  1.67           H  
ATOM   2316 1HB  PHE A 143      50.353   2.902  10.701  1.00  1.67           H  
ATOM   2317 2HB  PHE A 143      49.898   2.446  12.341  1.00  1.67           H  
ATOM   2318  HD1 PHE A 143      48.516   3.897   9.182  1.00  1.67           H  
ATOM   2319  HD2 PHE A 143      47.692   1.928  12.871  1.00  1.67           H  
ATOM   2320  HE1 PHE A 143      46.164   3.558   8.484  1.00  1.67           H  
ATOM   2321  HE2 PHE A 143      45.364   1.576  12.176  1.00  1.67           H  
ATOM   2322  HZ  PHE A 143      44.588   2.396   9.987  1.00  1.67           H  
ATOM   2323  N   GLN A 144      48.906   4.450  14.192  1.00  1.65           N  
ATOM   2324  CA  GLN A 144      47.847   4.730  15.146  1.00  1.65           C  
ATOM   2325  C   GLN A 144      47.740   6.223  15.413  1.00  1.65           C  
ATOM   2326  O   GLN A 144      46.644   6.759  15.523  1.00  1.65           O  
ATOM   2327  CB  GLN A 144      48.101   3.996  16.465  1.00  1.65           C  
ATOM   2328  CG  GLN A 144      47.965   2.472  16.406  1.00  1.65           C  
ATOM   2329  CD  GLN A 144      46.529   1.985  16.146  1.00  1.65           C  
ATOM   2330  OE1 GLN A 144      45.570   2.451  16.767  1.00  1.65           O  
ATOM   2331  NE2 GLN A 144      46.390   1.024  15.241  1.00  1.65           N  
ATOM   2332  H   GLN A 144      49.694   3.880  14.459  1.00  1.65           H  
ATOM   2333  HA  GLN A 144      46.904   4.383  14.728  1.00  1.65           H  
ATOM   2334 1HB  GLN A 144      49.107   4.231  16.814  1.00  1.65           H  
ATOM   2335 2HB  GLN A 144      47.410   4.365  17.216  1.00  1.65           H  
ATOM   2336 1HG  GLN A 144      48.599   2.103  15.599  1.00  1.65           H  
ATOM   2337 2HG  GLN A 144      48.295   2.055  17.358  1.00  1.65           H  
ATOM   2338 1HE2 GLN A 144      45.481   0.657  15.035  1.00  1.65           H  
ATOM   2339 2HE2 GLN A 144      47.195   0.647  14.784  1.00  1.65           H  
ATOM   2340  N   GLU A 145      48.858   6.939  15.458  1.00  1.61           N  
ATOM   2341  CA  GLU A 145      48.705   8.368  15.704  1.00  1.61           C  
ATOM   2342  C   GLU A 145      47.979   9.058  14.529  1.00  1.61           C  
ATOM   2343  O   GLU A 145      47.091   9.899  14.738  1.00  1.61           O  
ATOM   2344  CB  GLU A 145      50.077   8.967  15.967  1.00  1.61           C  
ATOM   2345  CG  GLU A 145      50.687   8.533  17.282  1.00  1.61           C  
ATOM   2346  CD  GLU A 145      52.143   8.870  17.411  1.00  1.61           C  
ATOM   2347  OE1 GLU A 145      52.900   8.581  16.490  1.00  1.61           O  
ATOM   2348  OE2 GLU A 145      52.515   9.406  18.429  1.00  1.61           O  
ATOM   2349  H   GLU A 145      49.786   6.513  15.370  1.00  1.61           H  
ATOM   2350  HA  GLU A 145      48.098   8.498  16.599  1.00  1.61           H  
ATOM   2351 1HB  GLU A 145      50.762   8.722  15.151  1.00  1.61           H  
ATOM   2352 2HB  GLU A 145      49.983  10.032  16.033  1.00  1.61           H  
ATOM   2353 1HG  GLU A 145      50.148   9.031  18.085  1.00  1.61           H  
ATOM   2354 2HG  GLU A 145      50.542   7.461  17.406  1.00  1.61           H  
ATOM   2355  N   ARG A 146      48.311   8.657  13.293  1.00  1.56           N  
ATOM   2356  CA  ARG A 146      47.658   9.211  12.104  1.00  1.56           C  
ATOM   2357  C   ARG A 146      46.183   8.819  12.064  1.00  1.56           C  
ATOM   2358  O   ARG A 146      45.322   9.617  11.677  1.00  1.56           O  
ATOM   2359  CB  ARG A 146      48.380   8.773  10.840  1.00  1.56           C  
ATOM   2360  CG  ARG A 146      49.737   9.459  10.660  1.00  1.56           C  
ATOM   2361  CD  ARG A 146      50.336   9.249   9.315  1.00  1.56           C  
ATOM   2362  NE  ARG A 146      50.677   7.853   9.094  1.00  1.56           N  
ATOM   2363  CZ  ARG A 146      51.833   7.300   9.505  1.00  1.56           C  
ATOM   2364  NH1 ARG A 146      52.696   8.042  10.151  1.00  1.56           N  
ATOM   2365  NH2 ARG A 146      52.101   6.028   9.267  1.00  1.56           N  
ATOM   2366  H   ARG A 146      49.055   7.960  13.178  1.00  1.56           H  
ATOM   2367  HA  ARG A 146      47.721  10.298  12.160  1.00  1.56           H  
ATOM   2368 1HB  ARG A 146      48.554   7.696  10.879  1.00  1.56           H  
ATOM   2369 2HB  ARG A 146      47.767   8.981   9.967  1.00  1.56           H  
ATOM   2370 1HG  ARG A 146      49.624  10.531  10.820  1.00  1.56           H  
ATOM   2371 2HG  ARG A 146      50.431   9.055  11.403  1.00  1.56           H  
ATOM   2372 1HD  ARG A 146      49.630   9.561   8.542  1.00  1.56           H  
ATOM   2373 2HD  ARG A 146      51.249   9.843   9.230  1.00  1.56           H  
ATOM   2374  HE  ARG A 146      50.016   7.270   8.600  1.00  1.56           H  
ATOM   2375 1HH1 ARG A 146      52.484   9.009  10.337  1.00  1.56           H  
ATOM   2376 2HH1 ARG A 146      53.571   7.642  10.504  1.00  1.56           H  
ATOM   2377 1HH2 ARG A 146      51.440   5.455   8.766  1.00  1.56           H  
ATOM   2378 2HH2 ARG A 146      52.976   5.636   9.588  1.00  1.56           H  
ATOM   2379  N   LEU A 147      45.899   7.590  12.504  1.00  1.51           N  
ATOM   2380  CA  LEU A 147      44.556   7.047  12.586  1.00  1.51           C  
ATOM   2381  C   LEU A 147      43.718   7.902  13.521  1.00  1.51           C  
ATOM   2382  O   LEU A 147      42.560   8.230  13.246  1.00  1.51           O  
ATOM   2383  CB  LEU A 147      44.585   5.626  13.129  1.00  1.51           C  
ATOM   2384  CG  LEU A 147      43.267   4.952  13.292  1.00  1.51           C  
ATOM   2385  CD1 LEU A 147      42.608   4.815  11.932  1.00  1.51           C  
ATOM   2386  CD2 LEU A 147      43.496   3.625  13.970  1.00  1.51           C  
ATOM   2387  H   LEU A 147      46.668   6.986  12.781  1.00  1.51           H  
ATOM   2388  HA  LEU A 147      44.125   7.037  11.592  1.00  1.51           H  
ATOM   2389 1HB  LEU A 147      45.215   5.014  12.481  1.00  1.51           H  
ATOM   2390 2HB  LEU A 147      45.030   5.649  14.104  1.00  1.51           H  
ATOM   2391  HG  LEU A 147      42.618   5.562  13.921  1.00  1.51           H  
ATOM   2392 1HD1 LEU A 147      41.638   4.329  12.043  1.00  1.51           H  
ATOM   2393 2HD1 LEU A 147      42.469   5.803  11.494  1.00  1.51           H  
ATOM   2394 3HD1 LEU A 147      43.242   4.216  11.283  1.00  1.51           H  
ATOM   2395 1HD2 LEU A 147      42.544   3.117  14.112  1.00  1.51           H  
ATOM   2396 2HD2 LEU A 147      44.138   3.020  13.367  1.00  1.51           H  
ATOM   2397 3HD2 LEU A 147      43.970   3.793  14.940  1.00  1.51           H  
ATOM   2398  N   PHE A 148      44.286   8.241  14.667  1.00  1.45           N  
ATOM   2399  CA  PHE A 148      43.540   9.021  15.624  1.00  1.45           C  
ATOM   2400  C   PHE A 148      43.214  10.403  15.029  1.00  1.45           C  
ATOM   2401  O   PHE A 148      42.077  10.871  15.142  1.00  1.45           O  
ATOM   2402  CB  PHE A 148      44.345   9.108  16.912  1.00  1.45           C  
ATOM   2403  CG  PHE A 148      44.545   7.745  17.522  1.00  1.45           C  
ATOM   2404  CD1 PHE A 148      43.750   6.667  17.125  1.00  1.45           C  
ATOM   2405  CD2 PHE A 148      45.540   7.521  18.465  1.00  1.45           C  
ATOM   2406  CE1 PHE A 148      43.949   5.412  17.657  1.00  1.45           C  
ATOM   2407  CE2 PHE A 148      45.735   6.260  18.998  1.00  1.45           C  
ATOM   2408  CZ  PHE A 148      44.938   5.207  18.591  1.00  1.45           C  
ATOM   2409  H   PHE A 148      45.234   7.928  14.883  1.00  1.45           H  
ATOM   2410  HA  PHE A 148      42.605   8.507  15.838  1.00  1.45           H  
ATOM   2411 1HB  PHE A 148      45.323   9.557  16.719  1.00  1.45           H  
ATOM   2412 2HB  PHE A 148      43.826   9.705  17.628  1.00  1.45           H  
ATOM   2413  HD1 PHE A 148      42.972   6.821  16.380  1.00  1.45           H  
ATOM   2414  HD2 PHE A 148      46.174   8.352  18.778  1.00  1.45           H  
ATOM   2415  HE1 PHE A 148      43.328   4.576  17.334  1.00  1.45           H  
ATOM   2416  HE2 PHE A 148      46.519   6.094  19.734  1.00  1.45           H  
ATOM   2417  HZ  PHE A 148      45.094   4.211  19.005  1.00  1.45           H  
ATOM   2418  N   LEU A 149      44.167  11.026  14.323  1.00  1.41           N  
ATOM   2419  CA  LEU A 149      43.857  12.310  13.690  1.00  1.41           C  
ATOM   2420  C   LEU A 149      42.812  12.208  12.599  1.00  1.41           C  
ATOM   2421  O   LEU A 149      41.876  13.012  12.568  1.00  1.41           O  
ATOM   2422  CB  LEU A 149      45.105  12.940  13.075  1.00  1.41           C  
ATOM   2423  CG  LEU A 149      46.072  13.503  14.047  1.00  1.41           C  
ATOM   2424  CD1 LEU A 149      47.339  13.855  13.364  1.00  1.41           C  
ATOM   2425  CD2 LEU A 149      45.477  14.736  14.629  1.00  1.41           C  
ATOM   2426  H   LEU A 149      45.106  10.622  14.257  1.00  1.41           H  
ATOM   2427  HA  LEU A 149      43.476  12.980  14.462  1.00  1.41           H  
ATOM   2428 1HB  LEU A 149      45.624  12.177  12.494  1.00  1.41           H  
ATOM   2429 2HB  LEU A 149      44.801  13.741  12.399  1.00  1.41           H  
ATOM   2430  HG  LEU A 149      46.282  12.768  14.833  1.00  1.41           H  
ATOM   2431 1HD1 LEU A 149      48.046  14.272  14.090  1.00  1.41           H  
ATOM   2432 2HD1 LEU A 149      47.730  12.947  12.939  1.00  1.41           H  
ATOM   2433 3HD1 LEU A 149      47.153  14.578  12.584  1.00  1.41           H  
ATOM   2434 1HD2 LEU A 149      46.194  15.130  15.335  1.00  1.41           H  
ATOM   2435 2HD2 LEU A 149      45.286  15.466  13.841  1.00  1.41           H  
ATOM   2436 3HD2 LEU A 149      44.541  14.499  15.132  1.00  1.41           H  
ATOM   2437  N   ILE A 150      42.909  11.192  11.744  1.00  1.37           N  
ATOM   2438  CA  ILE A 150      41.925  11.105  10.686  1.00  1.37           C  
ATOM   2439  C   ILE A 150      40.555  10.831  11.302  1.00  1.37           C  
ATOM   2440  O   ILE A 150      39.557  11.375  10.833  1.00  1.37           O  
ATOM   2441  CB  ILE A 150      42.327  10.049   9.624  1.00  1.37           C  
ATOM   2442  CG1 ILE A 150      41.549  10.247   8.394  1.00  1.37           C  
ATOM   2443  CG2 ILE A 150      42.112   8.673  10.101  1.00  1.37           C  
ATOM   2444  CD1 ILE A 150      42.068   9.456   7.236  1.00  1.37           C  
ATOM   2445  H   ILE A 150      43.682  10.529  11.801  1.00  1.37           H  
ATOM   2446  HA  ILE A 150      41.876  12.064  10.180  1.00  1.37           H  
ATOM   2447  HB  ILE A 150      43.382  10.176   9.383  1.00  1.37           H  
ATOM   2448 1HG1 ILE A 150      40.566   9.959   8.581  1.00  1.37           H  
ATOM   2449 2HG1 ILE A 150      41.544  11.290   8.158  1.00  1.37           H  
ATOM   2450 1HG2 ILE A 150      42.423   7.960   9.341  1.00  1.37           H  
ATOM   2451 2HG2 ILE A 150      42.694   8.555  10.949  1.00  1.37           H  
ATOM   2452 3HG2 ILE A 150      41.067   8.508  10.337  1.00  1.37           H  
ATOM   2453 1HD1 ILE A 150      41.448   9.641   6.362  1.00  1.37           H  
ATOM   2454 2HD1 ILE A 150      43.085   9.748   7.033  1.00  1.37           H  
ATOM   2455 3HD1 ILE A 150      42.041   8.398   7.483  1.00  1.37           H  
ATOM   2456  N   SER A 151      40.509  10.096  12.421  1.00  1.34           N  
ATOM   2457  CA  SER A 151      39.255   9.817  13.101  1.00  1.34           C  
ATOM   2458  C   SER A 151      38.604  11.121  13.568  1.00  1.34           C  
ATOM   2459  O   SER A 151      37.385  11.270  13.487  1.00  1.34           O  
ATOM   2460  CB  SER A 151      39.485   8.881  14.273  1.00  1.34           C  
ATOM   2461  OG  SER A 151      39.947   7.627  13.828  1.00  1.34           O  
ATOM   2462  H   SER A 151      41.360   9.663  12.782  1.00  1.34           H  
ATOM   2463  HA  SER A 151      38.581   9.331  12.397  1.00  1.34           H  
ATOM   2464 1HB  SER A 151      40.205   9.313  14.952  1.00  1.34           H  
ATOM   2465 2HB  SER A 151      38.555   8.753  14.822  1.00  1.34           H  
ATOM   2466  HG  SER A 151      40.839   7.801  13.447  1.00  1.34           H  
ATOM   2467  N   VAL A 152      39.418  12.079  14.029  1.00  1.31           N  
ATOM   2468  CA  VAL A 152      38.907  13.384  14.455  1.00  1.31           C  
ATOM   2469  C   VAL A 152      38.238  14.127  13.300  1.00  1.31           C  
ATOM   2470  O   VAL A 152      37.189  14.743  13.481  1.00  1.31           O  
ATOM   2471  CB  VAL A 152      40.036  14.296  15.015  1.00  1.31           C  
ATOM   2472  CG1 VAL A 152      39.507  15.716  15.242  1.00  1.31           C  
ATOM   2473  CG2 VAL A 152      40.563  13.737  16.311  1.00  1.31           C  
ATOM   2474  H   VAL A 152      40.417  11.876  14.108  1.00  1.31           H  
ATOM   2475  HA  VAL A 152      38.171  13.221  15.241  1.00  1.31           H  
ATOM   2476  HB  VAL A 152      40.839  14.357  14.291  1.00  1.31           H  
ATOM   2477 1HG1 VAL A 152      40.312  16.347  15.622  1.00  1.31           H  
ATOM   2478 2HG1 VAL A 152      39.143  16.125  14.298  1.00  1.31           H  
ATOM   2479 3HG1 VAL A 152      38.694  15.690  15.967  1.00  1.31           H  
ATOM   2480 1HG2 VAL A 152      41.362  14.378  16.688  1.00  1.31           H  
ATOM   2481 2HG2 VAL A 152      39.760  13.690  17.042  1.00  1.31           H  
ATOM   2482 3HG2 VAL A 152      40.951  12.748  16.139  1.00  1.31           H  
ATOM   2483  N   TYR A 153      38.853  14.087  12.118  1.00  1.29           N  
ATOM   2484  CA  TYR A 153      38.326  14.822  10.965  1.00  1.29           C  
ATOM   2485  C   TYR A 153      37.261  14.107  10.103  1.00  1.29           C  
ATOM   2486  O   TYR A 153      36.399  14.768   9.519  1.00  1.29           O  
ATOM   2487  CB  TYR A 153      39.501  15.258  10.088  1.00  1.29           C  
ATOM   2488  CG  TYR A 153      40.374  16.319  10.772  1.00  1.29           C  
ATOM   2489  CD1 TYR A 153      41.603  15.978  11.321  1.00  1.29           C  
ATOM   2490  CD2 TYR A 153      39.927  17.628  10.860  1.00  1.29           C  
ATOM   2491  CE1 TYR A 153      42.373  16.940  11.960  1.00  1.29           C  
ATOM   2492  CE2 TYR A 153      40.695  18.588  11.483  1.00  1.29           C  
ATOM   2493  CZ  TYR A 153      41.915  18.256  12.036  1.00  1.29           C  
ATOM   2494  OH  TYR A 153      42.668  19.248  12.660  1.00  1.29           O  
ATOM   2495  H   TYR A 153      39.726  13.557  12.045  1.00  1.29           H  
ATOM   2496  HA  TYR A 153      37.854  15.725  11.351  1.00  1.29           H  
ATOM   2497 1HB  TYR A 153      40.127  14.389   9.861  1.00  1.29           H  
ATOM   2498 2HB  TYR A 153      39.134  15.662   9.144  1.00  1.29           H  
ATOM   2499  HD1 TYR A 153      41.958  14.960  11.257  1.00  1.29           H  
ATOM   2500  HD2 TYR A 153      38.965  17.898  10.437  1.00  1.29           H  
ATOM   2501  HE1 TYR A 153      43.332  16.671  12.402  1.00  1.29           H  
ATOM   2502  HE2 TYR A 153      40.335  19.615  11.543  1.00  1.29           H  
ATOM   2503  HH  TYR A 153      43.502  18.877  13.051  1.00  1.29           H  
ATOM   2504  N   ILE A 154      37.259  12.775  10.055  1.00  1.26           N  
ATOM   2505  CA  ILE A 154      36.313  12.066   9.181  1.00  1.26           C  
ATOM   2506  C   ILE A 154      34.826  12.402   9.327  1.00  1.26           C  
ATOM   2507  O   ILE A 154      34.184  12.627   8.299  1.00  1.26           O  
ATOM   2508  CB  ILE A 154      36.483  10.531   9.246  1.00  1.26           C  
ATOM   2509  CG1 ILE A 154      37.746  10.104   8.586  1.00  1.26           C  
ATOM   2510  CG2 ILE A 154      35.304   9.872   8.603  1.00  1.26           C  
ATOM   2511  CD1 ILE A 154      38.118   8.664   8.921  1.00  1.26           C  
ATOM   2512  H   ILE A 154      37.971  12.252  10.561  1.00  1.26           H  
ATOM   2513  HA  ILE A 154      36.584  12.338   8.162  1.00  1.26           H  
ATOM   2514  HB  ILE A 154      36.562  10.206  10.271  1.00  1.26           H  
ATOM   2515 1HG1 ILE A 154      37.613  10.175   7.508  1.00  1.26           H  
ATOM   2516 2HG1 ILE A 154      38.521  10.774   8.856  1.00  1.26           H  
ATOM   2517 1HG2 ILE A 154      35.417   8.792   8.656  1.00  1.26           H  
ATOM   2518 2HG2 ILE A 154      34.399  10.160   9.118  1.00  1.26           H  
ATOM   2519 3HG2 ILE A 154      35.248  10.181   7.564  1.00  1.26           H  
ATOM   2520 1HD1 ILE A 154      39.027   8.376   8.403  1.00  1.26           H  
ATOM   2521 2HD1 ILE A 154      38.272   8.575   9.995  1.00  1.26           H  
ATOM   2522 3HD1 ILE A 154      37.315   8.002   8.613  1.00  1.26           H  
ATOM   2523  N   PRO A 155      34.217  12.462  10.521  1.00  1.22           N  
ATOM   2524  CA  PRO A 155      32.810  12.769  10.693  1.00  1.22           C  
ATOM   2525  C   PRO A 155      32.406  14.114  10.104  1.00  1.22           C  
ATOM   2526  O   PRO A 155      31.256  14.301   9.706  1.00  1.22           O  
ATOM   2527  CB  PRO A 155      32.661  12.805  12.218  1.00  1.22           C  
ATOM   2528  CG  PRO A 155      33.795  11.954  12.736  1.00  1.22           C  
ATOM   2529  CD  PRO A 155      34.931  12.227  11.789  1.00  1.22           C  
ATOM   2530  HA  PRO A 155      32.209  11.958  10.257  1.00  1.22           H  
ATOM   2531 1HB  PRO A 155      32.730  13.851  12.563  1.00  1.22           H  
ATOM   2532 2HB  PRO A 155      31.669  12.434  12.514  1.00  1.22           H  
ATOM   2533 1HG  PRO A 155      34.048  12.236  13.770  1.00  1.22           H  
ATOM   2534 2HG  PRO A 155      33.509  10.896  12.755  1.00  1.22           H  
ATOM   2535 1HD  PRO A 155      35.470  13.127  12.116  1.00  1.22           H  
ATOM   2536 2HD  PRO A 155      35.561  11.361  11.768  1.00  1.22           H  
ATOM   2537  N   TYR A 156      33.370  15.030   9.955  1.00  1.18           N  
ATOM   2538  CA  TYR A 156      33.060  16.359   9.472  1.00  1.18           C  
ATOM   2539  C   TYR A 156      33.195  16.420   7.971  1.00  1.18           C  
ATOM   2540  O   TYR A 156      32.898  17.440   7.354  1.00  1.18           O  
ATOM   2541  CB  TYR A 156      34.005  17.343  10.142  1.00  1.18           C  
ATOM   2542  CG  TYR A 156      33.819  17.371  11.638  1.00  1.18           C  
ATOM   2543  CD1 TYR A 156      34.662  16.605  12.426  1.00  1.18           C  
ATOM   2544  CD2 TYR A 156      32.826  18.150  12.231  1.00  1.18           C  
ATOM   2545  CE1 TYR A 156      34.523  16.605  13.793  1.00  1.18           C  
ATOM   2546  CE2 TYR A 156      32.687  18.154  13.613  1.00  1.18           C  
ATOM   2547  CZ  TYR A 156      33.536  17.380  14.390  1.00  1.18           C  
ATOM   2548  OH  TYR A 156      33.412  17.371  15.757  1.00  1.18           O  
ATOM   2549  H   TYR A 156      34.344  14.835  10.188  1.00  1.18           H  
ATOM   2550  HA  TYR A 156      32.030  16.602   9.734  1.00  1.18           H  
ATOM   2551 1HB  TYR A 156      35.040  17.066   9.926  1.00  1.18           H  
ATOM   2552 2HB  TYR A 156      33.835  18.347   9.753  1.00  1.18           H  
ATOM   2553  HD1 TYR A 156      35.437  15.994  11.958  1.00  1.18           H  
ATOM   2554  HD2 TYR A 156      32.164  18.756  11.612  1.00  1.18           H  
ATOM   2555  HE1 TYR A 156      35.189  15.995  14.407  1.00  1.18           H  
ATOM   2556  HE2 TYR A 156      31.914  18.764  14.083  1.00  1.18           H  
ATOM   2557  HH  TYR A 156      34.054  16.758  16.128  1.00  1.18           H  
ATOM   2558  N   PHE A 157      33.628  15.311   7.383  1.00  1.13           N  
ATOM   2559  CA  PHE A 157      33.751  15.177   5.951  1.00  1.13           C  
ATOM   2560  C   PHE A 157      32.525  14.397   5.502  1.00  1.13           C  
ATOM   2561  O   PHE A 157      31.856  14.752   4.530  1.00  1.13           O  
ATOM   2562  CB  PHE A 157      35.014  14.419   5.546  1.00  1.13           C  
ATOM   2563  CG  PHE A 157      35.193  14.423   4.064  1.00  1.13           C  
ATOM   2564  CD1 PHE A 157      35.692  15.553   3.433  1.00  1.13           C  
ATOM   2565  CD2 PHE A 157      34.818  13.334   3.287  1.00  1.13           C  
ATOM   2566  CE1 PHE A 157      35.832  15.590   2.070  1.00  1.13           C  
ATOM   2567  CE2 PHE A 157      34.955  13.376   1.910  1.00  1.13           C  
ATOM   2568  CZ  PHE A 157      35.466  14.507   1.304  1.00  1.13           C  
ATOM   2569  H   PHE A 157      33.867  14.501   7.947  1.00  1.13           H  
ATOM   2570  HA  PHE A 157      33.744  16.162   5.486  1.00  1.13           H  
ATOM   2571 1HB  PHE A 157      35.890  14.870   6.014  1.00  1.13           H  
ATOM   2572 2HB  PHE A 157      34.949  13.386   5.886  1.00  1.13           H  
ATOM   2573  HD1 PHE A 157      35.976  16.417   4.030  1.00  1.13           H  
ATOM   2574  HD2 PHE A 157      34.407  12.445   3.774  1.00  1.13           H  
ATOM   2575  HE1 PHE A 157      36.226  16.482   1.597  1.00  1.13           H  
ATOM   2576  HE2 PHE A 157      34.663  12.523   1.303  1.00  1.13           H  
ATOM   2577  HZ  PHE A 157      35.572  14.544   0.222  1.00  1.13           H  
ATOM   2578  N   LEU A 158      32.231  13.314   6.224  1.00  1.08           N  
ATOM   2579  CA  LEU A 158      31.109  12.467   5.858  1.00  1.08           C  
ATOM   2580  C   LEU A 158      29.771  13.180   5.974  1.00  1.08           C  
ATOM   2581  O   LEU A 158      28.923  13.040   5.099  1.00  1.08           O  
ATOM   2582  CB  LEU A 158      31.082  11.219   6.715  1.00  1.08           C  
ATOM   2583  CG  LEU A 158      32.228  10.277   6.480  1.00  1.08           C  
ATOM   2584  CD1 LEU A 158      32.130   9.135   7.471  1.00  1.08           C  
ATOM   2585  CD2 LEU A 158      32.207   9.800   5.033  1.00  1.08           C  
ATOM   2586  H   LEU A 158      32.813  13.068   7.026  1.00  1.08           H  
ATOM   2587  HA  LEU A 158      31.244  12.168   4.819  1.00  1.08           H  
ATOM   2588 1HB  LEU A 158      31.119  11.525   7.764  1.00  1.08           H  
ATOM   2589 2HB  LEU A 158      30.151  10.684   6.542  1.00  1.08           H  
ATOM   2590  HG  LEU A 158      33.162  10.799   6.663  1.00  1.08           H  
ATOM   2591 1HD1 LEU A 158      32.965   8.452   7.327  1.00  1.08           H  
ATOM   2592 2HD1 LEU A 158      32.153   9.534   8.485  1.00  1.08           H  
ATOM   2593 3HD1 LEU A 158      31.195   8.600   7.315  1.00  1.08           H  
ATOM   2594 1HD2 LEU A 158      33.046   9.126   4.860  1.00  1.08           H  
ATOM   2595 2HD2 LEU A 158      31.271   9.278   4.833  1.00  1.08           H  
ATOM   2596 3HD2 LEU A 158      32.292  10.663   4.371  1.00  1.08           H  
ATOM   2597  N   ILE A 159      29.579  14.003   7.004  1.00  1.05           N  
ATOM   2598  CA  ILE A 159      28.304  14.697   7.080  1.00  1.05           C  
ATOM   2599  C   ILE A 159      28.018  15.589   5.860  1.00  1.05           C  
ATOM   2600  O   ILE A 159      26.946  15.434   5.266  1.00  1.05           O  
ATOM   2601  CB  ILE A 159      28.161  15.493   8.382  1.00  1.05           C  
ATOM   2602  CG1 ILE A 159      28.032  14.526   9.562  1.00  1.05           C  
ATOM   2603  CG2 ILE A 159      26.963  16.426   8.265  1.00  1.05           C  
ATOM   2604  CD1 ILE A 159      28.193  15.191  10.914  1.00  1.05           C  
ATOM   2605  H   ILE A 159      30.273  14.119   7.745  1.00  1.05           H  
ATOM   2606  HA  ILE A 159      27.526  13.937   7.104  1.00  1.05           H  
ATOM   2607  HB  ILE A 159      29.058  16.063   8.577  1.00  1.05           H  
ATOM   2608 1HG1 ILE A 159      27.052  14.058   9.521  1.00  1.05           H  
ATOM   2609 2HG1 ILE A 159      28.788  13.745   9.468  1.00  1.05           H  
ATOM   2610 1HG2 ILE A 159      26.862  16.985   9.180  1.00  1.05           H  
ATOM   2611 2HG2 ILE A 159      27.100  17.118   7.443  1.00  1.05           H  
ATOM   2612 3HG2 ILE A 159      26.075  15.836   8.086  1.00  1.05           H  
ATOM   2613 1HD1 ILE A 159      28.083  14.446  11.702  1.00  1.05           H  
ATOM   2614 2HD1 ILE A 159      29.185  15.639  10.972  1.00  1.05           H  
ATOM   2615 3HD1 ILE A 159      27.445  15.957  11.038  1.00  1.05           H  
ATOM   2616  N   PRO A 160      28.881  16.559   5.464  1.00  1.02           N  
ATOM   2617  CA  PRO A 160      28.687  17.370   4.288  1.00  1.02           C  
ATOM   2618  C   PRO A 160      28.694  16.554   2.999  1.00  1.02           C  
ATOM   2619  O   PRO A 160      28.089  16.959   2.009  1.00  1.02           O  
ATOM   2620  CB  PRO A 160      29.845  18.359   4.369  1.00  1.02           C  
ATOM   2621  CG  PRO A 160      30.846  17.726   5.199  1.00  1.02           C  
ATOM   2622  CD  PRO A 160      30.066  16.955   6.231  1.00  1.02           C  
ATOM   2623  HA  PRO A 160      27.740  17.916   4.394  1.00  1.02           H  
ATOM   2624 1HB  PRO A 160      30.200  18.601   3.371  1.00  1.02           H  
ATOM   2625 2HB  PRO A 160      29.496  19.286   4.826  1.00  1.02           H  
ATOM   2626 1HG  PRO A 160      31.481  17.105   4.581  1.00  1.02           H  
ATOM   2627 2HG  PRO A 160      31.487  18.474   5.628  1.00  1.02           H  
ATOM   2628 1HD  PRO A 160      30.666  16.151   6.557  1.00  1.02           H  
ATOM   2629 2HD  PRO A 160      29.796  17.623   7.054  1.00  1.02           H  
ATOM   2630  N   LEU A 161      29.326  15.375   3.000  1.00  1.00           N  
ATOM   2631  CA  LEU A 161      29.296  14.546   1.803  1.00  1.00           C  
ATOM   2632  C   LEU A 161      27.886  14.012   1.600  1.00  1.00           C  
ATOM   2633  O   LEU A 161      27.314  14.113   0.510  1.00  1.00           O  
ATOM   2634  CB  LEU A 161      30.292  13.398   1.931  1.00  1.00           C  
ATOM   2635  CG  LEU A 161      30.388  12.464   0.762  1.00  1.00           C  
ATOM   2636  CD1 LEU A 161      30.813  13.253  -0.473  1.00  1.00           C  
ATOM   2637  CD2 LEU A 161      31.390  11.372   1.106  1.00  1.00           C  
ATOM   2638  H   LEU A 161      29.881  15.057   3.796  1.00  1.00           H  
ATOM   2639  HA  LEU A 161      29.558  15.153   0.943  1.00  1.00           H  
ATOM   2640 1HB  LEU A 161      31.283  13.812   2.116  1.00  1.00           H  
ATOM   2641 2HB  LEU A 161      30.013  12.807   2.793  1.00  1.00           H  
ATOM   2642  HG  LEU A 161      29.413  12.017   0.562  1.00  1.00           H  
ATOM   2643 1HD1 LEU A 161      30.885  12.581  -1.328  1.00  1.00           H  
ATOM   2644 2HD1 LEU A 161      30.074  14.029  -0.683  1.00  1.00           H  
ATOM   2645 3HD1 LEU A 161      31.785  13.713  -0.288  1.00  1.00           H  
ATOM   2646 1HD2 LEU A 161      31.477  10.677   0.270  1.00  1.00           H  
ATOM   2647 2HD2 LEU A 161      32.357  11.822   1.307  1.00  1.00           H  
ATOM   2648 3HD2 LEU A 161      31.048  10.837   1.992  1.00  1.00           H  
ATOM   2649  N   ILE A 162      27.299  13.490   2.681  1.00  1.00           N  
ATOM   2650  CA  ILE A 162      25.944  12.961   2.653  1.00  1.00           C  
ATOM   2651  C   ILE A 162      24.975  14.060   2.295  1.00  1.00           C  
ATOM   2652  O   ILE A 162      24.096  13.883   1.447  1.00  1.00           O  
ATOM   2653  CB  ILE A 162      25.560  12.386   4.030  1.00  1.00           C  
ATOM   2654  CG1 ILE A 162      26.388  11.125   4.310  1.00  1.00           C  
ATOM   2655  CG2 ILE A 162      24.037  12.121   4.107  1.00  1.00           C  
ATOM   2656  CD1 ILE A 162      26.324  10.667   5.748  1.00  1.00           C  
ATOM   2657  H   ILE A 162      27.828  13.443   3.554  1.00  1.00           H  
ATOM   2658  HA  ILE A 162      25.886  12.177   1.898  1.00  1.00           H  
ATOM   2659  HB  ILE A 162      25.830  13.114   4.799  1.00  1.00           H  
ATOM   2660 1HG1 ILE A 162      26.024  10.319   3.677  1.00  1.00           H  
ATOM   2661 2HG1 ILE A 162      27.428  11.321   4.054  1.00  1.00           H  
ATOM   2662 1HG2 ILE A 162      23.785  11.740   5.095  1.00  1.00           H  
ATOM   2663 2HG2 ILE A 162      23.497  13.052   3.932  1.00  1.00           H  
ATOM   2664 3HG2 ILE A 162      23.754  11.392   3.351  1.00  1.00           H  
ATOM   2665 1HD1 ILE A 162      26.933   9.773   5.872  1.00  1.00           H  
ATOM   2666 2HD1 ILE A 162      26.708  11.461   6.393  1.00  1.00           H  
ATOM   2667 3HD1 ILE A 162      25.293  10.446   6.016  1.00  1.00           H  
ATOM   2668  N   LEU A 163      25.148  15.204   2.947  1.00  0.99           N  
ATOM   2669  CA  LEU A 163      24.299  16.342   2.704  1.00  0.99           C  
ATOM   2670  C   LEU A 163      24.346  16.863   1.289  1.00  0.99           C  
ATOM   2671  O   LEU A 163      23.293  17.043   0.669  1.00  0.99           O  
ATOM   2672  CB  LEU A 163      24.663  17.455   3.657  1.00  0.99           C  
ATOM   2673  CG  LEU A 163      23.983  18.692   3.392  1.00  0.99           C  
ATOM   2674  CD1 LEU A 163      22.558  18.434   3.379  1.00  0.99           C  
ATOM   2675  CD2 LEU A 163      24.334  19.645   4.507  1.00  0.99           C  
ATOM   2676  H   LEU A 163      25.888  15.281   3.647  1.00  0.99           H  
ATOM   2677  HA  LEU A 163      23.278  16.038   2.919  1.00  0.99           H  
ATOM   2678 1HB  LEU A 163      24.507  17.145   4.671  1.00  0.99           H  
ATOM   2679 2HB  LEU A 163      25.715  17.654   3.527  1.00  0.99           H  
ATOM   2680  HG  LEU A 163      24.285  19.089   2.420  1.00  0.99           H  
ATOM   2681 1HD1 LEU A 163      22.029  19.316   3.172  1.00  0.99           H  
ATOM   2682 2HD1 LEU A 163      22.330  17.699   2.612  1.00  0.99           H  
ATOM   2683 3HD1 LEU A 163      22.299  18.067   4.329  1.00  0.99           H  
ATOM   2684 1HD2 LEU A 163      23.850  20.582   4.373  1.00  0.99           H  
ATOM   2685 2HD2 LEU A 163      24.021  19.204   5.455  1.00  0.99           H  
ATOM   2686 3HD2 LEU A 163      25.404  19.804   4.527  1.00  0.99           H  
ATOM   2687  N   LEU A 164      25.539  17.094   0.763  1.00  1.00           N  
ATOM   2688  CA  LEU A 164      25.663  17.607  -0.580  1.00  1.00           C  
ATOM   2689  C   LEU A 164      24.991  16.684  -1.558  1.00  1.00           C  
ATOM   2690  O   LEU A 164      24.154  17.129  -2.342  1.00  1.00           O  
ATOM   2691  CB  LEU A 164      27.125  17.805  -0.972  1.00  1.00           C  
ATOM   2692  CG  LEU A 164      27.350  18.474  -2.326  1.00  1.00           C  
ATOM   2693  CD1 LEU A 164      28.652  19.222  -2.294  1.00  1.00           C  
ATOM   2694  CD2 LEU A 164      27.380  17.420  -3.421  1.00  1.00           C  
ATOM   2695  H   LEU A 164      26.388  16.931   1.301  1.00  1.00           H  
ATOM   2696  HA  LEU A 164      25.163  18.574  -0.620  1.00  1.00           H  
ATOM   2697 1HB  LEU A 164      27.597  18.411  -0.219  1.00  1.00           H  
ATOM   2698 2HB  LEU A 164      27.621  16.827  -0.977  1.00  1.00           H  
ATOM   2699  HG  LEU A 164      26.548  19.181  -2.519  1.00  1.00           H  
ATOM   2700 1HD1 LEU A 164      28.807  19.711  -3.253  1.00  1.00           H  
ATOM   2701 2HD1 LEU A 164      28.615  19.967  -1.499  1.00  1.00           H  
ATOM   2702 3HD1 LEU A 164      29.461  18.537  -2.107  1.00  1.00           H  
ATOM   2703 1HD2 LEU A 164      27.551  17.899  -4.382  1.00  1.00           H  
ATOM   2704 2HD2 LEU A 164      28.185  16.713  -3.218  1.00  1.00           H  
ATOM   2705 3HD2 LEU A 164      26.436  16.892  -3.448  1.00  1.00           H  
ATOM   2706  N   LEU A 165      25.314  15.391  -1.494  1.00  1.02           N  
ATOM   2707  CA  LEU A 165      24.757  14.460  -2.450  1.00  1.02           C  
ATOM   2708  C   LEU A 165      23.239  14.421  -2.343  1.00  1.02           C  
ATOM   2709  O   LEU A 165      22.544  14.429  -3.359  1.00  1.02           O  
ATOM   2710  CB  LEU A 165      25.357  13.084  -2.196  1.00  1.02           C  
ATOM   2711  CG  LEU A 165      26.857  12.995  -2.511  1.00  1.02           C  
ATOM   2712  CD1 LEU A 165      27.395  11.650  -2.049  1.00  1.02           C  
ATOM   2713  CD2 LEU A 165      27.067  13.213  -3.992  1.00  1.02           C  
ATOM   2714  H   LEU A 165      25.979  15.050  -0.792  1.00  1.02           H  
ATOM   2715  HA  LEU A 165      25.025  14.789  -3.453  1.00  1.02           H  
ATOM   2716 1HB  LEU A 165      25.222  12.838  -1.139  1.00  1.02           H  
ATOM   2717 2HB  LEU A 165      24.834  12.353  -2.795  1.00  1.02           H  
ATOM   2718  HG  LEU A 165      27.390  13.770  -1.963  1.00  1.02           H  
ATOM   2719 1HD1 LEU A 165      28.463  11.594  -2.257  1.00  1.02           H  
ATOM   2720 2HD1 LEU A 165      27.229  11.551  -0.974  1.00  1.02           H  
ATOM   2721 3HD1 LEU A 165      26.881  10.849  -2.571  1.00  1.02           H  
ATOM   2722 1HD2 LEU A 165      28.132  13.162  -4.215  1.00  1.02           H  
ATOM   2723 2HD2 LEU A 165      26.544  12.449  -4.550  1.00  1.02           H  
ATOM   2724 3HD2 LEU A 165      26.682  14.193  -4.270  1.00  1.02           H  
ATOM   2725  N   PHE A 166      22.706  14.465  -1.119  1.00  1.07           N  
ATOM   2726  CA  PHE A 166      21.263  14.491  -0.926  1.00  1.07           C  
ATOM   2727  C   PHE A 166      20.634  15.691  -1.617  1.00  1.07           C  
ATOM   2728  O   PHE A 166      19.691  15.538  -2.395  1.00  1.07           O  
ATOM   2729  CB  PHE A 166      20.958  14.476   0.576  1.00  1.07           C  
ATOM   2730  CG  PHE A 166      19.543  14.683   1.002  1.00  1.07           C  
ATOM   2731  CD1 PHE A 166      18.581  13.703   0.837  1.00  1.07           C  
ATOM   2732  CD2 PHE A 166      19.195  15.851   1.651  1.00  1.07           C  
ATOM   2733  CE1 PHE A 166      17.294  13.905   1.300  1.00  1.07           C  
ATOM   2734  CE2 PHE A 166      17.917  16.051   2.121  1.00  1.07           C  
ATOM   2735  CZ  PHE A 166      16.968  15.074   1.945  1.00  1.07           C  
ATOM   2736  H   PHE A 166      23.304  14.456  -0.292  1.00  1.07           H  
ATOM   2737  HA  PHE A 166      20.845  13.587  -1.367  1.00  1.07           H  
ATOM   2738 1HB  PHE A 166      21.296  13.530   0.996  1.00  1.07           H  
ATOM   2739 2HB  PHE A 166      21.551  15.248   1.056  1.00  1.07           H  
ATOM   2740  HD1 PHE A 166      18.849  12.770   0.341  1.00  1.07           H  
ATOM   2741  HD2 PHE A 166      19.960  16.608   1.794  1.00  1.07           H  
ATOM   2742  HE1 PHE A 166      16.541  13.128   1.167  1.00  1.07           H  
ATOM   2743  HE2 PHE A 166      17.653  16.974   2.636  1.00  1.07           H  
ATOM   2744  HZ  PHE A 166      15.956  15.226   2.321  1.00  1.07           H  
ATOM   2745  N   MET A 167      21.166  16.880  -1.358  1.00  1.16           N  
ATOM   2746  CA  MET A 167      20.618  18.105  -1.920  1.00  1.16           C  
ATOM   2747  C   MET A 167      20.789  18.245  -3.436  1.00  1.16           C  
ATOM   2748  O   MET A 167      19.926  18.799  -4.126  1.00  1.16           O  
ATOM   2749  CB  MET A 167      21.262  19.265  -1.203  1.00  1.16           C  
ATOM   2750  CG  MET A 167      20.862  19.375   0.203  1.00  1.16           C  
ATOM   2751  SD  MET A 167      19.096  19.602   0.385  1.00  1.16           S  
ATOM   2752  CE  MET A 167      19.031  19.632   2.128  1.00  1.16           C  
ATOM   2753  H   MET A 167      21.969  16.937  -0.727  1.00  1.16           H  
ATOM   2754  HA  MET A 167      19.546  18.114  -1.714  1.00  1.16           H  
ATOM   2755 1HB  MET A 167      22.344  19.122  -1.215  1.00  1.16           H  
ATOM   2756 2HB  MET A 167      21.055  20.166  -1.682  1.00  1.16           H  
ATOM   2757 1HG  MET A 167      21.141  18.461   0.708  1.00  1.16           H  
ATOM   2758 2HG  MET A 167      21.381  20.196   0.670  1.00  1.16           H  
ATOM   2759 1HE  MET A 167      18.006  19.736   2.455  1.00  1.16           H  
ATOM   2760 2HE  MET A 167      19.441  18.713   2.515  1.00  1.16           H  
ATOM   2761 3HE  MET A 167      19.625  20.468   2.486  1.00  1.16           H  
ATOM   2762  N   VAL A 168      21.871  17.700  -3.966  1.00  1.30           N  
ATOM   2763  CA  VAL A 168      22.111  17.750  -5.396  1.00  1.30           C  
ATOM   2764  C   VAL A 168      21.198  16.791  -6.153  1.00  1.30           C  
ATOM   2765  O   VAL A 168      20.688  17.124  -7.235  1.00  1.30           O  
ATOM   2766  CB  VAL A 168      23.589  17.459  -5.707  1.00  1.30           C  
ATOM   2767  CG1 VAL A 168      23.801  17.316  -7.195  1.00  1.30           C  
ATOM   2768  CG2 VAL A 168      24.435  18.624  -5.208  1.00  1.30           C  
ATOM   2769  H   VAL A 168      22.567  17.269  -3.358  1.00  1.30           H  
ATOM   2770  HA  VAL A 168      21.901  18.762  -5.733  1.00  1.30           H  
ATOM   2771  HB  VAL A 168      23.889  16.528  -5.215  1.00  1.30           H  
ATOM   2772 1HG1 VAL A 168      24.854  17.116  -7.389  1.00  1.30           H  
ATOM   2773 2HG1 VAL A 168      23.199  16.486  -7.566  1.00  1.30           H  
ATOM   2774 3HG1 VAL A 168      23.506  18.234  -7.697  1.00  1.30           H  
ATOM   2775 1HG2 VAL A 168      25.477  18.432  -5.424  1.00  1.30           H  
ATOM   2776 2HG2 VAL A 168      24.124  19.534  -5.716  1.00  1.30           H  
ATOM   2777 3HG2 VAL A 168      24.304  18.749  -4.140  1.00  1.30           H  
ATOM   2778  N   ARG A 169      21.039  15.584  -5.607  1.00  1.47           N  
ATOM   2779  CA  ARG A 169      20.245  14.525  -6.207  1.00  1.47           C  
ATOM   2780  C   ARG A 169      18.728  14.636  -6.003  1.00  1.47           C  
ATOM   2781  O   ARG A 169      17.971  14.315  -6.916  1.00  1.47           O  
ATOM   2782  CB  ARG A 169      20.680  13.196  -5.615  1.00  1.47           C  
ATOM   2783  CG  ARG A 169      22.094  12.741  -5.987  1.00  1.47           C  
ATOM   2784  CD  ARG A 169      22.485  11.514  -5.224  1.00  1.47           C  
ATOM   2785  NE  ARG A 169      23.836  11.069  -5.541  1.00  1.47           N  
ATOM   2786  CZ  ARG A 169      24.515  10.130  -4.848  1.00  1.47           C  
ATOM   2787  NH1 ARG A 169      23.965   9.556  -3.801  1.00  1.47           N  
ATOM   2788  NH2 ARG A 169      25.735   9.788  -5.219  1.00  1.47           N  
ATOM   2789  H   ARG A 169      21.507  15.371  -4.724  1.00  1.47           H  
ATOM   2790  HA  ARG A 169      20.451  14.522  -7.277  1.00  1.47           H  
ATOM   2791 1HB  ARG A 169      20.621  13.256  -4.528  1.00  1.47           H  
ATOM   2792 2HB  ARG A 169      19.987  12.420  -5.932  1.00  1.47           H  
ATOM   2793 1HG  ARG A 169      22.137  12.517  -7.051  1.00  1.47           H  
ATOM   2794 2HG  ARG A 169      22.807  13.536  -5.753  1.00  1.47           H  
ATOM   2795 1HD  ARG A 169      22.441  11.737  -4.157  1.00  1.47           H  
ATOM   2796 2HD  ARG A 169      21.795  10.704  -5.454  1.00  1.47           H  
ATOM   2797  HE  ARG A 169      24.293  11.489  -6.339  1.00  1.47           H  
ATOM   2798 1HH1 ARG A 169      23.032   9.818  -3.514  1.00  1.47           H  
ATOM   2799 2HH1 ARG A 169      24.475   8.856  -3.284  1.00  1.47           H  
ATOM   2800 1HH2 ARG A 169      26.161  10.229  -6.023  1.00  1.47           H  
ATOM   2801 2HH2 ARG A 169      26.242   9.087  -4.701  1.00  1.47           H  
ATOM   2802  N   ASN A 170      18.277  15.083  -4.823  1.00  1.67           N  
ATOM   2803  CA  ASN A 170      16.850  15.074  -4.497  1.00  1.67           C  
ATOM   2804  C   ASN A 170      16.060  16.223  -5.163  1.00  1.67           C  
ATOM   2805  O   ASN A 170      16.164  17.374  -4.728  1.00  1.67           O  
ATOM   2806  CB  ASN A 170      16.669  15.121  -2.984  1.00  1.67           C  
ATOM   2807  CG  ASN A 170      15.225  14.985  -2.522  1.00  1.67           C  
ATOM   2808  OD1 ASN A 170      14.256  15.358  -3.189  1.00  1.67           O  
ATOM   2809  ND2 ASN A 170      15.064  14.434  -1.353  1.00  1.67           N  
ATOM   2810  H   ASN A 170      18.932  15.371  -4.097  1.00  1.67           H  
ATOM   2811  HA  ASN A 170      16.478  14.115  -4.823  1.00  1.67           H  
ATOM   2812 1HB  ASN A 170      17.255  14.321  -2.524  1.00  1.67           H  
ATOM   2813 2HB  ASN A 170      17.076  16.054  -2.609  1.00  1.67           H  
ATOM   2814 1HD2 ASN A 170      14.146  14.327  -0.978  1.00  1.67           H  
ATOM   2815 2HD2 ASN A 170      15.862  14.132  -0.830  1.00  1.67           H  
ATOM   2816  N   PRO A 171      15.159  15.923  -6.136  1.00  1.84           N  
ATOM   2817  CA  PRO A 171      14.411  16.869  -6.948  1.00  1.84           C  
ATOM   2818  C   PRO A 171      13.428  17.684  -6.144  1.00  1.84           C  
ATOM   2819  O   PRO A 171      12.963  18.722  -6.601  1.00  1.84           O  
ATOM   2820  CB  PRO A 171      13.682  15.971  -7.948  1.00  1.84           C  
ATOM   2821  CG  PRO A 171      13.539  14.649  -7.249  1.00  1.84           C  
ATOM   2822  CD  PRO A 171      14.776  14.506  -6.405  1.00  1.84           C  
ATOM   2823  HA  PRO A 171      15.101  17.533  -7.471  1.00  1.84           H  
ATOM   2824 1HB  PRO A 171      12.711  16.417  -8.210  1.00  1.84           H  
ATOM   2825 2HB  PRO A 171      14.263  15.900  -8.877  1.00  1.84           H  
ATOM   2826 1HG  PRO A 171      12.617  14.641  -6.649  1.00  1.84           H  
ATOM   2827 2HG  PRO A 171      13.443  13.841  -7.987  1.00  1.84           H  
ATOM   2828 1HD  PRO A 171      14.472  13.985  -5.486  1.00  1.84           H  
ATOM   2829 2HD  PRO A 171      15.554  13.973  -6.966  1.00  1.84           H  
ATOM   2830  N   TYR A 172      13.104  17.234  -4.937  1.00  1.98           N  
ATOM   2831  CA  TYR A 172      12.144  17.942  -4.113  1.00  1.98           C  
ATOM   2832  C   TYR A 172      12.643  19.336  -3.794  1.00  1.98           C  
ATOM   2833  O   TYR A 172      11.855  20.249  -3.558  1.00  1.98           O  
ATOM   2834  CB  TYR A 172      11.868  17.219  -2.801  1.00  1.98           C  
ATOM   2835  CG  TYR A 172      10.644  17.753  -2.117  1.00  1.98           C  
ATOM   2836  CD1 TYR A 172       9.395  17.337  -2.570  1.00  1.98           C  
ATOM   2837  CD2 TYR A 172      10.736  18.670  -1.083  1.00  1.98           C  
ATOM   2838  CE1 TYR A 172       8.247  17.821  -1.985  1.00  1.98           C  
ATOM   2839  CE2 TYR A 172       9.570  19.152  -0.507  1.00  1.98           C  
ATOM   2840  CZ  TYR A 172       8.339  18.731  -0.951  1.00  1.98           C  
ATOM   2841  OH  TYR A 172       7.192  19.223  -0.365  1.00  1.98           O  
ATOM   2842  H   TYR A 172      13.537  16.401  -4.552  1.00  1.98           H  
ATOM   2843  HA  TYR A 172      11.212  18.040  -4.669  1.00  1.98           H  
ATOM   2844 1HB  TYR A 172      11.727  16.155  -2.983  1.00  1.98           H  
ATOM   2845 2HB  TYR A 172      12.721  17.339  -2.129  1.00  1.98           H  
ATOM   2846  HD1 TYR A 172       9.326  16.625  -3.390  1.00  1.98           H  
ATOM   2847  HD2 TYR A 172      11.712  19.016  -0.727  1.00  1.98           H  
ATOM   2848  HE1 TYR A 172       7.272  17.489  -2.341  1.00  1.98           H  
ATOM   2849  HE2 TYR A 172       9.618  19.870   0.290  1.00  1.98           H  
ATOM   2850  HH  TYR A 172       6.424  18.842  -0.797  1.00  1.98           H  
ATOM   2851  N   TYR A 173      13.967  19.503  -3.764  1.00  2.05           N  
ATOM   2852  CA  TYR A 173      14.519  20.783  -3.384  1.00  2.05           C  
ATOM   2853  C   TYR A 173      14.992  21.596  -4.594  1.00  2.05           C  
ATOM   2854  O   TYR A 173      15.727  22.574  -4.428  1.00  2.05           O  
ATOM   2855  CB  TYR A 173      15.683  20.586  -2.445  1.00  2.05           C  
ATOM   2856  CG  TYR A 173      15.380  19.798  -1.236  1.00  2.05           C  
ATOM   2857  CD1 TYR A 173      15.846  18.516  -1.201  1.00  2.05           C  
ATOM   2858  CD2 TYR A 173      14.647  20.316  -0.171  1.00  2.05           C  
ATOM   2859  CE1 TYR A 173      15.611  17.730  -0.131  1.00  2.05           C  
ATOM   2860  CE2 TYR A 173      14.403  19.509   0.927  1.00  2.05           C  
ATOM   2861  CZ  TYR A 173      14.890  18.213   0.936  1.00  2.05           C  
ATOM   2862  OH  TYR A 173      14.672  17.383   1.996  1.00  2.05           O  
ATOM   2863  H   TYR A 173      14.598  18.735  -4.011  1.00  2.05           H  
ATOM   2864  HA  TYR A 173      13.755  21.343  -2.864  1.00  2.05           H  
ATOM   2865 1HB  TYR A 173      16.514  20.113  -2.971  1.00  2.05           H  
ATOM   2866 2HB  TYR A 173      15.987  21.559  -2.120  1.00  2.05           H  
ATOM   2867  HD1 TYR A 173      16.418  18.134  -2.046  1.00  2.05           H  
ATOM   2868  HD2 TYR A 173      14.268  21.337  -0.191  1.00  2.05           H  
ATOM   2869  HE1 TYR A 173      15.992  16.720  -0.122  1.00  2.05           H  
ATOM   2870  HE2 TYR A 173      13.828  19.892   1.774  1.00  2.05           H  
ATOM   2871  HH  TYR A 173      14.138  17.828   2.680  1.00  2.05           H  
ATOM   2872  N   LYS A 174      14.610  21.169  -5.803  1.00  2.06           N  
ATOM   2873  CA  LYS A 174      15.029  21.848  -7.022  1.00  2.06           C  
ATOM   2874  C   LYS A 174      13.826  22.453  -7.747  1.00  2.06           C  
ATOM   2875  O   LYS A 174      13.219  21.823  -8.610  1.00  2.06           O  
ATOM   2876  OXT LYS A 174      13.526  23.630  -7.535  1.00  2.06           O  
ATOM   2877  CB  LYS A 174      15.814  20.875  -7.916  1.00  2.06           C  
ATOM   2878  CG  LYS A 174      17.112  20.393  -7.251  1.00  2.06           C  
ATOM   2879  CD  LYS A 174      18.072  19.620  -8.181  1.00  2.06           C  
ATOM   2880  CE  LYS A 174      17.611  18.210  -8.487  1.00  2.06           C  
ATOM   2881  NZ  LYS A 174      18.668  17.425  -9.182  1.00  2.06           N  
ATOM   2882  H   LYS A 174      14.002  20.354  -5.891  1.00  2.06           H  
ATOM   2883  HA  LYS A 174      15.693  22.670  -6.753  1.00  2.06           H  
ATOM   2884 1HB  LYS A 174      15.199  20.001  -8.134  1.00  2.06           H  
ATOM   2885 2HB  LYS A 174      16.064  21.356  -8.861  1.00  2.06           H  
ATOM   2886 1HG  LYS A 174      17.628  21.262  -6.875  1.00  2.06           H  
ATOM   2887 2HG  LYS A 174      16.868  19.748  -6.401  1.00  2.06           H  
ATOM   2888 1HD  LYS A 174      18.198  20.168  -9.115  1.00  2.06           H  
ATOM   2889 2HD  LYS A 174      19.044  19.542  -7.693  1.00  2.06           H  
ATOM   2890 1HE  LYS A 174      17.369  17.699  -7.557  1.00  2.06           H  
ATOM   2891 2HE  LYS A 174      16.728  18.252  -9.120  1.00  2.06           H  
ATOM   2892 1HZ  LYS A 174      18.335  16.491  -9.369  1.00  2.06           H  
ATOM   2893 2HZ  LYS A 174      18.924  17.870 -10.049  1.00  2.06           H  
ATOM   2894 3HZ  LYS A 174      19.491  17.373  -8.551  1.00  2.06           H  
TER    2895
ENDMDL

