REMARK ID 693616 MODEL 1 PROT_AB
PFRMAT TS
TARGET PROT_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.502  -0.964   0.460  1.00  2.730          N  
ATOM      2  CA  VAL A   1       1.875  -0.536   0.720  1.00  3.040          C  
ATOM      3  C   VAL A   1       1.928   0.980   0.781  1.00  2.460          C  
ATOM      4  O   VAL A   1       0.924   1.641   0.531  1.00  2.580          O  
ATOM      5  CB  VAL A   1       2.848  -1.050  -0.375  1.00  4.130          C  
ATOM      6  CG1 VAL A   1       2.858  -2.593  -0.420  1.00  4.130          C  
ATOM      7  CG2 VAL A   1       2.449  -0.464  -1.753  1.00  4.130          C  
ATOM      8 1H   VAL A   1       0.488  -1.750  -0.170  1.00  3.280          H  
ATOM      9 2H   VAL A   1       0.059  -1.223   1.331  1.00  3.280          H  
ATOM     10 3H   VAL A   1      -0.009  -0.193   0.049  1.00  3.280          H  
ATOM     11  HA  VAL A   1       2.191  -0.933   1.686  1.00  3.650          H  
ATOM     12  HB  VAL A   1       3.857  -0.727  -0.131  1.00  4.960          H  
ATOM     13 1HG1 VAL A   1       3.567  -2.928  -1.181  1.00  4.960          H  
ATOM     14 2HG1 VAL A   1       3.164  -2.987   0.543  1.00  4.960          H  
ATOM     15 3HG1 VAL A   1       1.873  -2.978  -0.666  1.00  4.960          H  
ATOM     16 1HG2 VAL A   1       3.152  -0.816  -2.509  1.00  4.960          H  
ATOM     17 2HG2 VAL A   1       1.446  -0.783  -2.025  1.00  4.960          H  
ATOM     18 3HG2 VAL A   1       2.482   0.631  -1.723  1.00  4.960          H  
ATOM     19  N   LEU A   2       3.091   1.523   1.097  1.00  1.980          N  
ATOM     20  CA  LEU A   2       3.258   2.967   1.199  1.00  1.450          C  
ATOM     21  C   LEU A   2       4.002   3.570   0.019  1.00  1.170          C  
ATOM     22  O   LEU A   2       4.746   2.880  -0.697  1.00  1.220          O  
ATOM     23  CB  LEU A   2       4.043   3.340   2.439  1.00  2.240          C  
ATOM     24  CG  LEU A   2       3.594   2.856   3.740  1.00  2.240          C  
ATOM     25  CD1 LEU A   2       4.543   3.318   4.752  1.00  2.240          C  
ATOM     26  CD2 LEU A   2       2.310   3.360   4.049  1.00  2.240          C  
ATOM     27  H   LEU A   2       3.886   0.932   1.289  1.00  2.380          H  
ATOM     28  HA  LEU A   2       2.278   3.440   1.231  1.00  1.740          H  
ATOM     29 1HB  LEU A   2       5.036   3.104   2.319  1.00  2.690          H  
ATOM     30 2HB  LEU A   2       3.998   4.363   2.498  1.00  2.690          H  
ATOM     31  HG  LEU A   2       3.573   1.769   3.750  1.00  2.690          H  
ATOM     32 1HD1 LEU A   2       4.207   2.986   5.685  1.00  2.690          H  
ATOM     33 2HD1 LEU A   2       5.505   2.941   4.557  1.00  2.690          H  
ATOM     34 3HD1 LEU A   2       4.582   4.373   4.767  1.00  2.690          H  
ATOM     35 1HD2 LEU A   2       2.086   2.977   5.016  1.00  2.690          H  
ATOM     36 2HD2 LEU A   2       2.313   4.446   4.071  1.00  2.690          H  
ATOM     37 3HD2 LEU A   2       1.576   3.016   3.329  1.00  2.690          H  
ATOM     38  N   SER A   3       3.838   4.889  -0.145  1.00  0.980          N  
ATOM     39  CA  SER A   3       4.594   5.644  -1.147  1.00  0.780          C  
ATOM     40  C   SER A   3       6.015   5.783  -0.628  1.00  0.620          C  
ATOM     41  O   SER A   3       6.264   5.524   0.552  1.00  0.610          O  
ATOM     42  CB  SER A   3       4.000   7.027  -1.361  1.00  1.170          C  
ATOM     43  OG  SER A   3       4.225   7.872  -0.243  1.00  1.170          O  
ATOM     44  H   SER A   3       3.186   5.396   0.477  1.00  1.180          H  
ATOM     45  HA  SER A   3       4.610   5.092  -2.090  1.00  0.940          H  
ATOM     46 1HB  SER A   3       4.430   7.476  -2.255  1.00  1.410          H  
ATOM     47 2HB  SER A   3       2.928   6.931  -1.527  1.00  1.410          H  
ATOM     48  HG  SER A   3       3.682   8.660  -0.400  1.00  1.410          H  
ATOM     49  N   GLU A   4       6.959   6.211  -1.461  1.00  0.620          N  
ATOM     50  CA  GLU A   4       8.330   6.347  -0.980  1.00  0.710          C  
ATOM     51  C   GLU A   4       8.445   7.334   0.182  1.00  0.690          C  
ATOM     52  O   GLU A   4       9.175   7.075   1.140  1.00  0.740          O  
ATOM     53  CB  GLU A   4       9.235   6.770  -2.135  1.00  0.960          C  
ATOM     54  CG  GLU A   4       9.386   5.697  -3.228  1.00  0.960          C  
ATOM     55  CD  GLU A   4       8.208   5.648  -4.183  1.00  0.960          C  
ATOM     56  OE1 GLU A   4       7.313   6.460  -4.033  1.00  0.960          O  
ATOM     57  OE2 GLU A   4       8.190   4.800  -5.035  1.00  0.960          O  
ATOM     58  H   GLU A   4       6.742   6.415  -2.441  1.00  0.740          H  
ATOM     59  HA  GLU A   4       8.661   5.371  -0.624  1.00  0.850          H  
ATOM     60 1HB  GLU A   4       8.844   7.677  -2.594  1.00  1.150          H  
ATOM     61 2HB  GLU A   4      10.230   7.001  -1.750  1.00  1.150          H  
ATOM     62 1HG  GLU A   4      10.293   5.899  -3.797  1.00  1.150          H  
ATOM     63 2HG  GLU A   4       9.499   4.725  -2.749  1.00  1.150          H  
ATOM     64  N   GLY A   5       7.692   8.434   0.116  1.00  0.740          N  
ATOM     65  CA  GLY A   5       7.696   9.442   1.174  1.00  0.850          C  
ATOM     66  C   GLY A   5       7.229   8.812   2.479  1.00  0.730          C  
ATOM     67  O   GLY A   5       7.855   8.975   3.536  1.00  0.750          O  
ATOM     68  H   GLY A   5       7.123   8.568  -0.708  1.00  0.890          H  
ATOM     69 1HA  GLY A   5       8.702   9.846   1.294  1.00  1.020          H  
ATOM     70 2HA  GLY A   5       7.038  10.266   0.900  1.00  1.020          H  
ATOM     71  N   GLU A   6       6.094   8.124   2.405  1.00  0.690          N  
ATOM     72  CA  GLU A   6       5.520   7.467   3.560  1.00  0.720          C  
ATOM     73  C   GLU A   6       6.458   6.381   4.116  1.00  0.600          C  
ATOM     74  O   GLU A   6       6.568   6.221   5.339  1.00  0.610          O  
ATOM     75  CB  GLU A   6       4.159   6.924   3.181  1.00  1.000          C  
ATOM     76  CG  GLU A   6       3.079   7.939   2.974  1.00  1.000          C  
ATOM     77  CD  GLU A   6       1.797   7.313   2.434  1.00  1.000          C  
ATOM     78  OE1 GLU A   6       1.859   6.284   1.763  1.00  1.000          O  
ATOM     79  OE2 GLU A   6       0.738   7.854   2.714  1.00  1.000          O  
ATOM     80  H   GLU A   6       5.616   8.048   1.505  1.00  0.830          H  
ATOM     81  HA  GLU A   6       5.380   8.212   4.336  1.00  0.860          H  
ATOM     82 1HB  GLU A   6       4.264   6.429   2.233  1.00  1.200          H  
ATOM     83 2HB  GLU A   6       3.814   6.232   3.912  1.00  1.200          H  
ATOM     84 1HG  GLU A   6       2.865   8.420   3.929  1.00  1.200          H  
ATOM     85 2HG  GLU A   6       3.434   8.702   2.284  1.00  1.200          H  
ATOM     86  N   TRP A   7       7.156   5.633   3.245  1.00  0.580          N  
ATOM     87  CA  TRP A   7       8.087   4.644   3.772  1.00  0.660          C  
ATOM     88  C   TRP A   7       9.207   5.330   4.515  1.00  0.640          C  
ATOM     89  O   TRP A   7       9.534   4.923   5.624  1.00  0.680          O  
ATOM     90  CB  TRP A   7       8.715   3.741   2.700  1.00  0.890          C  
ATOM     91  CG  TRP A   7       7.835   2.651   2.242  1.00  0.890          C  
ATOM     92  CD1 TRP A   7       7.311   2.517   1.005  1.00  0.890          C  
ATOM     93  CD2 TRP A   7       7.322   1.534   3.031  1.00  0.890          C  
ATOM     94  NE1 TRP A   7       6.503   1.412   0.944  1.00  0.890          N  
ATOM     95  CE2 TRP A   7       6.493   0.792   2.188  1.00  0.890          C  
ATOM     96  CE3 TRP A   7       7.484   1.127   4.375  1.00  0.890          C  
ATOM     97  CZ2 TRP A   7       5.808  -0.337   2.633  1.00  0.890          C  
ATOM     98  CZ3 TRP A   7       6.798   0.006   4.819  1.00  0.890          C  
ATOM     99  CH2 TRP A   7       5.981  -0.709   3.974  1.00  0.890          C  
ATOM    100  H   TRP A   7       6.999   5.731   2.238  1.00  0.700          H  
ATOM    101  HA  TRP A   7       7.553   4.015   4.472  1.00  0.790          H  
ATOM    102 1HB  TRP A   7       8.970   4.352   1.832  1.00  1.070          H  
ATOM    103 2HB  TRP A   7       9.636   3.306   3.074  1.00  1.070          H  
ATOM    104  HD1 TRP A   7       7.479   3.201   0.177  1.00  1.070          H  
ATOM    105  HE1 TRP A   7       5.984   1.184   0.085  1.00  1.070          H  
ATOM    106  HE3 TRP A   7       8.127   1.684   5.060  1.00  1.070          H  
ATOM    107  HZ2 TRP A   7       5.158  -0.919   1.984  1.00  1.070          H  
ATOM    108  HZ3 TRP A   7       6.929  -0.293   5.859  1.00  1.070          H  
ATOM    109  HH2 TRP A   7       5.460  -1.585   4.361  1.00  1.070          H  
ATOM    110  N   GLN A   8       9.720   6.446   3.991  1.00  0.680          N  
ATOM    111  CA  GLN A   8      10.807   7.133   4.675  1.00  0.770          C  
ATOM    112  C   GLN A   8      10.384   7.540   6.088  1.00  0.710          C  
ATOM    113  O   GLN A   8      11.181   7.408   7.022  1.00  0.720          O  
ATOM    114  CB  GLN A   8      11.253   8.354   3.871  1.00  1.040          C  
ATOM    115  CG  GLN A   8      11.988   8.008   2.580  1.00  1.040          C  
ATOM    116  CD  GLN A   8      12.225   9.220   1.706  1.00  1.040          C  
ATOM    117  OE1 GLN A   8      11.644  10.285   1.939  1.00  1.040          O  
ATOM    118  NE2 GLN A   8      13.069   9.068   0.695  1.00  1.040          N  
ATOM    119  H   GLN A   8       9.411   6.764   3.063  1.00  0.820          H  
ATOM    120  HA  GLN A   8      11.648   6.449   4.755  1.00  0.920          H  
ATOM    121 1HB  GLN A   8      10.383   8.950   3.609  1.00  1.250          H  
ATOM    122 2HB  GLN A   8      11.906   8.975   4.480  1.00  1.250          H  
ATOM    123 1HG  GLN A   8      12.957   7.589   2.843  1.00  1.250          H  
ATOM    124 2HG  GLN A   8      11.419   7.280   2.022  1.00  1.250          H  
ATOM    125 1HE2 GLN A   8      13.258   9.837   0.082  1.00  1.250          H  
ATOM    126 2HE2 GLN A   8      13.516   8.187   0.540  1.00  1.250          H  
ATOM    127  N   LEU A   9       9.132   7.990   6.264  1.00  0.680          N  
ATOM    128  CA  LEU A   9       8.655   8.334   7.606  1.00  0.710          C  
ATOM    129  C   LEU A   9       8.663   7.103   8.522  1.00  0.650          C  
ATOM    130  O   LEU A   9       9.102   7.177   9.681  1.00  0.750          O  
ATOM    131  CB  LEU A   9       7.226   8.875   7.532  1.00  0.980          C  
ATOM    132  CG  LEU A   9       7.015  10.250   6.883  1.00  0.980          C  
ATOM    133  CD1 LEU A   9       5.537  10.458   6.664  1.00  0.980          C  
ATOM    134  CD2 LEU A   9       7.542  11.350   7.807  1.00  0.980          C  
ATOM    135  H   LEU A   9       8.550   8.145   5.431  1.00  0.820          H  
ATOM    136  HA  LEU A   9       9.321   9.078   8.030  1.00  0.850          H  
ATOM    137 1HB  LEU A   9       6.613   8.156   6.995  1.00  1.180          H  
ATOM    138 2HB  LEU A   9       6.868   8.937   8.538  1.00  1.180          H  
ATOM    139  HG  LEU A   9       7.527  10.287   5.917  1.00  1.180          H  
ATOM    140 1HD1 LEU A   9       5.373  11.428   6.202  1.00  1.180          H  
ATOM    141 2HD1 LEU A   9       5.146   9.687   6.020  1.00  1.180          H  
ATOM    142 3HD1 LEU A   9       5.044  10.415   7.599  1.00  1.180          H  
ATOM    143 1HD2 LEU A   9       7.371  12.322   7.342  1.00  1.180          H  
ATOM    144 2HD2 LEU A   9       7.016  11.308   8.761  1.00  1.180          H  
ATOM    145 3HD2 LEU A   9       8.606  11.223   7.978  1.00  1.180          H  
ATOM    146  N   VAL A  10       8.241   5.956   7.976  1.00  0.540          N  
ATOM    147  CA  VAL A  10       8.240   4.701   8.723  1.00  0.540          C  
ATOM    148  C   VAL A  10       9.656   4.268   9.115  1.00  0.520          C  
ATOM    149  O   VAL A  10       9.924   3.966  10.286  1.00  0.550          O  
ATOM    150  CB  VAL A  10       7.516   3.594   7.903  1.00  0.760          C  
ATOM    151  CG1 VAL A  10       7.680   2.223   8.494  1.00  0.760          C  
ATOM    152  CG2 VAL A  10       6.067   3.909   7.897  1.00  0.760          C  
ATOM    153  H   VAL A  10       7.858   5.989   7.021  1.00  0.650          H  
ATOM    154  HA  VAL A  10       7.663   4.865   9.621  1.00  0.650          H  
ATOM    155  HB  VAL A  10       7.904   3.572   6.894  1.00  0.910          H  
ATOM    156 1HG1 VAL A  10       7.136   1.499   7.888  1.00  0.910          H  
ATOM    157 2HG1 VAL A  10       8.726   1.951   8.498  1.00  0.910          H  
ATOM    158 3HG1 VAL A  10       7.293   2.219   9.489  1.00  0.910          H  
ATOM    159 1HG2 VAL A  10       5.552   3.161   7.346  1.00  0.910          H  
ATOM    160 2HG2 VAL A  10       5.702   3.923   8.902  1.00  0.910          H  
ATOM    161 3HG2 VAL A  10       5.917   4.873   7.451  1.00  0.910          H  
ATOM    162  N   LEU A  11      10.576   4.313   8.152  1.00  0.520          N  
ATOM    163  CA  LEU A  11      11.960   3.918   8.371  1.00  0.560          C  
ATOM    164  C   LEU A  11      12.625   4.817   9.406  1.00  0.570          C  
ATOM    165  O   LEU A  11      13.383   4.337  10.255  1.00  0.610          O  
ATOM    166  CB  LEU A  11      12.758   4.018   7.058  1.00  0.770          C  
ATOM    167  CG  LEU A  11      12.794   2.764   6.119  1.00  0.770          C  
ATOM    168  CD1 LEU A  11      11.392   2.391   5.627  1.00  0.770          C  
ATOM    169  CD2 LEU A  11      13.685   3.059   4.943  1.00  0.770          C  
ATOM    170  H   LEU A  11      10.276   4.594   7.221  1.00  0.620          H  
ATOM    171  HA  LEU A  11      11.972   2.894   8.735  1.00  0.670          H  
ATOM    172 1HB  LEU A  11      12.346   4.844   6.485  1.00  0.920          H  
ATOM    173 2HB  LEU A  11      13.787   4.266   7.310  1.00  0.920          H  
ATOM    174  HG  LEU A  11      13.185   1.926   6.664  1.00  0.920          H  
ATOM    175 1HD1 LEU A  11      11.451   1.513   4.986  1.00  0.920          H  
ATOM    176 2HD1 LEU A  11      10.729   2.168   6.458  1.00  0.920          H  
ATOM    177 3HD1 LEU A  11      10.999   3.200   5.065  1.00  0.920          H  
ATOM    178 1HD2 LEU A  11      13.727   2.181   4.295  1.00  0.920          H  
ATOM    179 2HD2 LEU A  11      13.284   3.905   4.384  1.00  0.920          H  
ATOM    180 3HD2 LEU A  11      14.689   3.298   5.294  1.00  0.920          H  
ATOM    181  N   HIS A  12      12.330   6.123   9.342  1.00  0.580          N  
ATOM    182  CA  HIS A  12      12.885   7.106  10.264  1.00  0.650          C  
ATOM    183  C   HIS A  12      12.580   6.769  11.698  1.00  0.590          C  
ATOM    184  O   HIS A  12      13.472   6.728  12.547  1.00  0.580          O  
ATOM    185  CB  HIS A  12      12.314   8.507  10.006  1.00  0.880          C  
ATOM    186  CG  HIS A  12      12.739   9.489  11.053  1.00  0.880          C  
ATOM    187  ND1 HIS A  12      13.980  10.083  11.065  1.00  0.880          N  
ATOM    188  CD2 HIS A  12      12.094   9.931  12.164  1.00  0.880          C  
ATOM    189  CE1 HIS A  12      14.081  10.854  12.140  1.00  0.880          C  
ATOM    190  NE2 HIS A  12      12.950  10.770  12.824  1.00  0.880          N  
ATOM    191  H   HIS A  12      11.731   6.457   8.583  1.00  0.700          H  
ATOM    192  HA  HIS A  12      13.966   7.145  10.147  1.00  0.780          H  
ATOM    193 1HB  HIS A  12      12.644   8.864   9.031  1.00  1.060          H  
ATOM    194 2HB  HIS A  12      11.232   8.469   9.989  1.00  1.060          H  
ATOM    195  HD2 HIS A  12      11.092   9.651  12.485  1.00  1.060          H  
ATOM    196  HE1 HIS A  12      14.952  11.440  12.422  1.00  1.060          H  
ATOM    197  HE2 HIS A  12      12.739  11.237  13.734  1.00  1.060          H  
ATOM    198  N   VAL A  13      11.312   6.524  11.987  1.00  0.610          N  
ATOM    199  CA  VAL A  13      10.960   6.230  13.356  1.00  0.660          C  
ATOM    200  C   VAL A  13      11.571   4.887  13.780  1.00  0.590          C  
ATOM    201  O   VAL A  13      12.191   4.808  14.849  1.00  0.640          O  
ATOM    202  CB  VAL A  13       9.434   6.223  13.533  1.00  0.900          C  
ATOM    203  CG1 VAL A  13       9.040   5.763  14.950  1.00  0.900          C  
ATOM    204  CG2 VAL A  13       8.864   7.598  13.249  1.00  0.900          C  
ATOM    205  H   VAL A  13      10.607   6.582  11.242  1.00  0.730          H  
ATOM    206  HA  VAL A  13      11.373   7.014  13.992  1.00  0.790          H  
ATOM    207  HB  VAL A  13       9.043   5.546  12.840  1.00  1.080          H  
ATOM    208 1HG1 VAL A  13       7.959   5.750  15.038  1.00  1.080          H  
ATOM    209 2HG1 VAL A  13       9.421   4.766  15.127  1.00  1.080          H  
ATOM    210 3HG1 VAL A  13       9.452   6.452  15.693  1.00  1.080          H  
ATOM    211 1HG2 VAL A  13       7.784   7.573  13.344  1.00  1.080          H  
ATOM    212 2HG2 VAL A  13       9.268   8.290  13.946  1.00  1.080          H  
ATOM    213 3HG2 VAL A  13       9.127   7.907  12.238  1.00  1.080          H  
ATOM    214  N   TRP A  14      11.452   3.830  12.949  1.00  0.580          N  
ATOM    215  CA  TRP A  14      11.963   2.532  13.397  1.00  0.630          C  
ATOM    216  C   TRP A  14      13.457   2.556  13.676  1.00  0.550          C  
ATOM    217  O   TRP A  14      13.921   1.895  14.608  1.00  0.640          O  
ATOM    218  CB  TRP A  14      11.677   1.391  12.413  1.00  0.860          C  
ATOM    219  CG  TRP A  14      10.242   0.991  12.346  1.00  0.860          C  
ATOM    220  CD1 TRP A  14       9.468   1.078  11.269  1.00  0.860          C  
ATOM    221  CD2 TRP A  14       9.391   0.480  13.408  1.00  0.860          C  
ATOM    222  NE1 TRP A  14       8.195   0.673  11.564  1.00  0.860          N  
ATOM    223  CE2 TRP A  14       8.133   0.313  12.870  1.00  0.860          C  
ATOM    224  CE3 TRP A  14       9.591   0.173  14.735  1.00  0.860          C  
ATOM    225  CZ2 TRP A  14       7.066  -0.141  13.627  1.00  0.860          C  
ATOM    226  CZ3 TRP A  14       8.523  -0.295  15.469  1.00  0.860          C  
ATOM    227  CH2 TRP A  14       7.308  -0.445  14.932  1.00  0.860          C  
ATOM    228  H   TRP A  14      10.972   3.924  12.043  1.00  0.700          H  
ATOM    229  HA  TRP A  14      11.449   2.293  14.314  1.00  0.760          H  
ATOM    230 1HB  TRP A  14      11.981   1.711  11.412  1.00  1.030          H  
ATOM    231 2HB  TRP A  14      12.273   0.518  12.675  1.00  1.030          H  
ATOM    232  HD1 TRP A  14       9.808   1.432  10.308  1.00  1.030          H  
ATOM    233  HE1 TRP A  14       7.430   0.667  10.897  1.00  1.030          H  
ATOM    234  HE3 TRP A  14      10.566   0.286  15.190  1.00  1.030          H  
ATOM    235  HZ2 TRP A  14       6.070  -0.260  13.220  1.00  1.030          H  
ATOM    236  HZ3 TRP A  14       8.684  -0.536  16.501  1.00  1.030          H  
ATOM    237  HH2 TRP A  14       6.509  -0.811  15.553  1.00  1.030          H  
ATOM    238  N   ALA A  15      14.193   3.417  12.965  1.00  0.480          N  
ATOM    239  CA  ALA A  15      15.637   3.571  13.121  1.00  0.530          C  
ATOM    240  C   ALA A  15      16.035   3.968  14.549  1.00  0.590          C  
ATOM    241  O   ALA A  15      17.201   3.825  14.926  1.00  0.740          O  
ATOM    242  CB  ALA A  15      16.154   4.609  12.146  1.00  0.720          C  
ATOM    243  H   ALA A  15      13.748   3.916  12.186  1.00  0.580          H  
ATOM    244  HA  ALA A  15      16.099   2.611  12.900  1.00  0.640          H  
ATOM    245 1HB  ALA A  15      17.233   4.694  12.242  1.00  0.870          H  
ATOM    246 2HB  ALA A  15      15.895   4.310  11.131  1.00  0.870          H  
ATOM    247 3HB  ALA A  15      15.691   5.569  12.367  1.00  0.870          H  
ATOM    248  N   LYS A  16      15.109   4.536  15.324  1.00  0.580          N  
ATOM    249  CA  LYS A  16      15.406   4.899  16.701  1.00  0.760          C  
ATOM    250  C   LYS A  16      14.736   3.893  17.640  1.00  0.810          C  
ATOM    251  O   LYS A  16      15.286   3.504  18.672  1.00  0.930          O  
ATOM    252  CB  LYS A  16      14.933   6.317  17.013  1.00  0.990          C  
ATOM    253  CG  LYS A  16      15.688   7.414  16.260  1.00  0.990          C  
ATOM    254  CD  LYS A  16      15.187   8.800  16.670  1.00  0.990          C  
ATOM    255  CE  LYS A  16      15.905   9.925  15.926  1.00  0.990          C  
ATOM    256  NZ  LYS A  16      15.395  11.276  16.343  1.00  0.990          N  
ATOM    257  H   LYS A  16      14.158   4.652  14.965  1.00  0.700          H  
ATOM    258  HA  LYS A  16      16.481   4.842  16.862  1.00  0.910          H  
ATOM    259 1HB  LYS A  16      13.870   6.403  16.754  1.00  1.190          H  
ATOM    260 2HB  LYS A  16      15.023   6.506  18.080  1.00  1.190          H  
ATOM    261 1HG  LYS A  16      16.754   7.330  16.470  1.00  1.190          H  
ATOM    262 2HG  LYS A  16      15.533   7.280  15.186  1.00  1.190          H  
ATOM    263 1HD  LYS A  16      14.121   8.869  16.447  1.00  1.190          H  
ATOM    264 2HD  LYS A  16      15.320   8.941  17.740  1.00  1.190          H  
ATOM    265 1HE  LYS A  16      16.972   9.869  16.132  1.00  1.190          H  
ATOM    266 2HE  LYS A  16      15.741   9.803  14.855  1.00  1.190          H  
ATOM    267 1HZ  LYS A  16      15.872  11.999  15.838  1.00  1.190          H  
ATOM    268 2HZ  LYS A  16      14.374  11.337  16.143  1.00  1.190          H  
ATOM    269 3HZ  LYS A  16      15.538  11.406  17.328  1.00  1.190          H  
ATOM    270  N   VAL A  17      13.562   3.410  17.252  1.00  0.790          N  
ATOM    271  CA  VAL A  17      12.792   2.500  18.095  1.00  0.880          C  
ATOM    272  C   VAL A  17      13.579   1.208  18.350  1.00  0.930          C  
ATOM    273  O   VAL A  17      13.627   0.714  19.483  1.00  1.100          O  
ATOM    274  CB  VAL A  17      11.453   2.174  17.430  1.00  1.200          C  
ATOM    275  CG1 VAL A  17      10.730   1.147  18.182  1.00  1.200          C  
ATOM    276  CG2 VAL A  17      10.618   3.361  17.355  1.00  1.200          C  
ATOM    277  H   VAL A  17      13.160   3.751  16.377  1.00  0.950          H  
ATOM    278  HA  VAL A  17      12.602   2.991  19.050  1.00  1.060          H  
ATOM    279  HB  VAL A  17      11.654   1.805  16.451  1.00  1.440          H  
ATOM    280 1HG1 VAL A  17       9.802   0.936  17.700  1.00  1.440          H  
ATOM    281 2HG1 VAL A  17      11.290   0.279  18.244  1.00  1.440          H  
ATOM    282 3HG1 VAL A  17      10.535   1.517  19.186  1.00  1.440          H  
ATOM    283 1HG2 VAL A  17       9.725   3.103  16.861  1.00  1.440          H  
ATOM    284 2HG2 VAL A  17      10.412   3.681  18.338  1.00  1.440          H  
ATOM    285 3HG2 VAL A  17      11.113   4.140  16.822  1.00  1.440          H  
ATOM    286  N   GLU A  18      14.227   0.695  17.288  1.00  0.860          N  
ATOM    287  CA  GLU A  18      15.024  -0.542  17.277  1.00  1.030          C  
ATOM    288  C   GLU A  18      16.178  -0.547  18.267  1.00  1.060          C  
ATOM    289  O   GLU A  18      16.791  -1.589  18.494  1.00  1.110          O  
ATOM    290  CB  GLU A  18      15.537  -0.849  15.866  1.00  1.370          C  
ATOM    291  CG  GLU A  18      16.604   0.089  15.311  1.00  1.370          C  
ATOM    292  CD  GLU A  18      16.935  -0.249  13.866  1.00  1.370          C  
ATOM    293  OE1 GLU A  18      16.488  -1.274  13.406  1.00  1.370          O  
ATOM    294  OE2 GLU A  18      17.633   0.506  13.217  1.00  1.370          O  
ATOM    295  H   GLU A  18      14.116   1.183  16.392  1.00  1.030          H  
ATOM    296  HA  GLU A  18      14.392  -1.367  17.556  1.00  1.240          H  
ATOM    297 1HB  GLU A  18      15.944  -1.860  15.846  1.00  1.650          H  
ATOM    298 2HB  GLU A  18      14.695  -0.825  15.172  1.00  1.650          H  
ATOM    299 1HG  GLU A  18      16.253   1.116  15.375  1.00  1.650          H  
ATOM    300 2HG  GLU A  18      17.505   0.006  15.915  1.00  1.650          H  
ATOM    301  N   ALA A  19      16.500   0.608  18.852  1.00  1.130          N  
ATOM    302  CA  ALA A  19      17.560   0.694  19.834  1.00  1.210          C  
ATOM    303  C   ALA A  19      17.271  -0.235  21.023  1.00  1.000          C  
ATOM    304  O   ALA A  19      18.206  -0.742  21.648  1.00  1.090          O  
ATOM    305  CB  ALA A  19      17.700   2.128  20.311  1.00  1.660          C  
ATOM    306  H   ALA A  19      15.976   1.462  18.637  1.00  1.360          H  
ATOM    307  HA  ALA A  19      18.487   0.374  19.366  1.00  1.450          H  
ATOM    308 1HB  ALA A  19      18.509   2.194  21.035  1.00  1.990          H  
ATOM    309 2HB  ALA A  19      17.915   2.771  19.456  1.00  1.990          H  
ATOM    310 3HB  ALA A  19      16.766   2.446  20.774  1.00  1.990          H  
ATOM    311  N   ASP A  20      15.990  -0.451  21.362  1.00  0.870          N  
ATOM    312  CA  ASP A  20      15.653  -1.331  22.479  1.00  0.800          C  
ATOM    313  C   ASP A  20      14.444  -2.192  22.130  1.00  0.710          C  
ATOM    314  O   ASP A  20      13.287  -1.753  22.249  1.00  0.730          O  
ATOM    315  CB  ASP A  20      15.375  -0.518  23.755  1.00  1.150          C  
ATOM    316  CG  ASP A  20      15.116  -1.390  25.024  1.00  1.150          C  
ATOM    317  OD1 ASP A  20      15.062  -2.609  24.907  1.00  1.150          O  
ATOM    318  OD2 ASP A  20      14.922  -0.832  26.080  1.00  1.150          O  
ATOM    319  H   ASP A  20      15.233   0.007  20.839  1.00  1.040          H  
ATOM    320  HA  ASP A  20      16.498  -1.995  22.666  1.00  0.960          H  
ATOM    321 1HB  ASP A  20      16.228   0.133  23.952  1.00  1.380          H  
ATOM    322 2HB  ASP A  20      14.510   0.125  23.588  1.00  1.380          H  
ATOM    323  N   VAL A  21      14.727  -3.428  21.705  1.00  0.800          N  
ATOM    324  CA  VAL A  21      13.689  -4.350  21.268  1.00  0.960          C  
ATOM    325  C   VAL A  21      12.910  -4.921  22.428  1.00  0.870          C  
ATOM    326  O   VAL A  21      11.694  -5.080  22.339  1.00  1.190          O  
ATOM    327  CB  VAL A  21      14.278  -5.462  20.353  1.00  1.280          C  
ATOM    328  CG1 VAL A  21      14.845  -4.839  19.068  1.00  1.280          C  
ATOM    329  CG2 VAL A  21      15.391  -6.219  21.058  1.00  1.280          C  
ATOM    330  H   VAL A  21      15.703  -3.684  21.661  1.00  0.960          H  
ATOM    331  HA  VAL A  21      12.976  -3.800  20.689  1.00  1.150          H  
ATOM    332  HB  VAL A  21      13.484  -6.157  20.070  1.00  1.540          H  
ATOM    333 1HG1 VAL A  21      15.241  -5.631  18.428  1.00  1.540          H  
ATOM    334 2HG1 VAL A  21      14.073  -4.322  18.541  1.00  1.540          H  
ATOM    335 3HG1 VAL A  21      15.644  -4.134  19.311  1.00  1.540          H  
ATOM    336 1HG2 VAL A  21      15.774  -6.981  20.378  1.00  1.540          H  
ATOM    337 2HG2 VAL A  21      16.196  -5.543  21.322  1.00  1.540          H  
ATOM    338 3HG2 VAL A  21      15.024  -6.696  21.944  1.00  1.540          H  
ATOM    339  N   ALA A  22      13.581  -5.211  23.539  1.00  0.720          N  
ATOM    340  CA  ALA A  22      12.846  -5.736  24.671  1.00  0.770          C  
ATOM    341  C   ALA A  22      11.874  -4.690  25.173  1.00  0.710          C  
ATOM    342  O   ALA A  22      10.699  -4.982  25.394  1.00  0.750          O  
ATOM    343  CB  ALA A  22      13.796  -6.124  25.781  1.00  1.060          C  
ATOM    344  H   ALA A  22      14.577  -5.044  23.595  1.00  0.860          H  
ATOM    345  HA  ALA A  22      12.275  -6.603  24.346  1.00  0.920          H  
ATOM    346 1HB  ALA A  22      13.224  -6.503  26.600  1.00  1.270          H  
ATOM    347 2HB  ALA A  22      14.490  -6.878  25.439  1.00  1.270          H  
ATOM    348 3HB  ALA A  22      14.352  -5.240  26.101  1.00  1.270          H  
ATOM    349  N   GLY A  23      12.353  -3.446  25.265  1.00  0.670          N  
ATOM    350  CA  GLY A  23      11.561  -2.328  25.743  1.00  0.660          C  
ATOM    351  C   GLY A  23      10.334  -2.066  24.885  1.00  0.550          C  
ATOM    352  O   GLY A  23       9.204  -2.106  25.380  1.00  0.560          O  
ATOM    353  H   GLY A  23      13.347  -3.271  25.055  1.00  0.800          H  
ATOM    354 1HA  GLY A  23      11.256  -2.517  26.770  1.00  0.790          H  
ATOM    355 2HA  GLY A  23      12.192  -1.437  25.758  1.00  0.790          H  
ATOM    356  N   HIS A  24      10.547  -1.810  23.591  1.00  0.510          N  
ATOM    357  CA  HIS A  24       9.440  -1.516  22.695  1.00  0.480          C  
ATOM    358  C   HIS A  24       8.487  -2.688  22.598  1.00  0.480          C  
ATOM    359  O   HIS A  24       7.267  -2.529  22.708  1.00  0.450          O  
ATOM    360  CB  HIS A  24       9.946  -1.202  21.307  1.00  0.680          C  
ATOM    361  CG  HIS A  24       8.856  -0.819  20.360  1.00  0.680          C  
ATOM    362  ND1 HIS A  24       8.276   0.421  20.371  1.00  0.680          N  
ATOM    363  CD2 HIS A  24       8.221  -1.515  19.403  1.00  0.680          C  
ATOM    364  CE1 HIS A  24       7.329   0.467  19.459  1.00  0.680          C  
ATOM    365  NE2 HIS A  24       7.279  -0.684  18.858  1.00  0.680          N  
ATOM    366  H   HIS A  24      11.503  -1.791  23.214  1.00  0.610          H  
ATOM    367  HA  HIS A  24       8.885  -0.656  23.068  1.00  0.580          H  
ATOM    368 1HB  HIS A  24      10.689  -0.403  21.345  1.00  0.820          H  
ATOM    369 2HB  HIS A  24      10.440  -2.088  20.945  1.00  0.820          H  
ATOM    370  HD2 HIS A  24       8.414  -2.546  19.128  1.00  0.820          H  
ATOM    371  HE1 HIS A  24       6.696   1.316  19.259  1.00  0.820          H  
ATOM    372  HE2 HIS A  24       6.636  -0.920  18.120  1.00  0.820          H  
ATOM    373  N   GLY A  25       9.038  -3.871  22.358  1.00  0.590          N  
ATOM    374  CA  GLY A  25       8.248  -5.053  22.190  1.00  0.660          C  
ATOM    375  C   GLY A  25       7.351  -5.313  23.384  1.00  0.580          C  
ATOM    376  O   GLY A  25       6.152  -5.569  23.222  1.00  0.570          O  
ATOM    377  H   GLY A  25      10.051  -3.987  22.281  1.00  0.710          H  
ATOM    378 1HA  GLY A  25       7.658  -4.973  21.288  1.00  0.790          H  
ATOM    379 2HA  GLY A  25       8.931  -5.871  22.051  1.00  0.790          H  
ATOM    380  N   GLN A  26       7.928  -5.306  24.587  1.00  0.570          N  
ATOM    381  CA  GLN A  26       7.156  -5.585  25.776  1.00  0.570          C  
ATOM    382  C   GLN A  26       6.040  -4.557  25.924  1.00  0.540          C  
ATOM    383  O   GLN A  26       4.921  -4.929  26.289  1.00  0.590          O  
ATOM    384  CB  GLN A  26       8.068  -5.623  26.989  1.00  0.800          C  
ATOM    385  CG  GLN A  26       7.413  -6.066  28.269  1.00  0.800          C  
ATOM    386  CD  GLN A  26       8.420  -6.147  29.385  1.00  0.800          C  
ATOM    387  OE1 GLN A  26       9.429  -5.418  29.381  1.00  0.800          O  
ATOM    388  NE2 GLN A  26       8.162  -6.997  30.358  1.00  0.800          N  
ATOM    389  H   GLN A  26       8.929  -5.103  24.697  1.00  0.680          H  
ATOM    390  HA  GLN A  26       6.700  -6.568  25.668  1.00  0.680          H  
ATOM    391 1HB  GLN A  26       8.906  -6.283  26.784  1.00  0.960          H  
ATOM    392 2HB  GLN A  26       8.483  -4.623  27.145  1.00  0.960          H  
ATOM    393 1HG  GLN A  26       6.645  -5.351  28.550  1.00  0.960          H  
ATOM    394 2HG  GLN A  26       6.975  -7.055  28.130  1.00  0.960          H  
ATOM    395 1HE2 GLN A  26       8.760  -7.065  31.181  1.00  0.960          H  
ATOM    396 2HE2 GLN A  26       7.302  -7.537  30.390  1.00  0.960          H  
ATOM    397  N   ASP A  27       6.321  -3.271  25.628  1.00  0.510          N  
ATOM    398  CA  ASP A  27       5.286  -2.245  25.701  1.00  0.500          C  
ATOM    399  C   ASP A  27       4.133  -2.522  24.724  1.00  0.500          C  
ATOM    400  O   ASP A  27       2.981  -2.201  25.034  1.00  0.510          O  
ATOM    401  CB  ASP A  27       5.843  -0.837  25.460  1.00  0.700          C  
ATOM    402  CG  ASP A  27       6.673  -0.239  26.629  1.00  0.700          C  
ATOM    403  OD1 ASP A  27       6.670  -0.773  27.713  1.00  0.700          O  
ATOM    404  OD2 ASP A  27       7.274   0.798  26.427  1.00  0.700          O  
ATOM    405  H   ASP A  27       7.283  -2.988  25.398  1.00  0.610          H  
ATOM    406  HA  ASP A  27       4.881  -2.254  26.708  1.00  0.600          H  
ATOM    407 1HB  ASP A  27       6.478  -0.863  24.573  1.00  0.840          H  
ATOM    408 2HB  ASP A  27       5.028  -0.164  25.259  1.00  0.840          H  
ATOM    409  N   ILE A  28       4.416  -3.123  23.551  1.00  0.510          N  
ATOM    410  CA  ILE A  28       3.351  -3.435  22.585  1.00  0.530          C  
ATOM    411  C   ILE A  28       2.403  -4.422  23.210  1.00  0.550          C  
ATOM    412  O   ILE A  28       1.182  -4.263  23.130  1.00  0.560          O  
ATOM    413  CB  ILE A  28       3.861  -4.090  21.276  1.00  0.730          C  
ATOM    414  CG1 ILE A  28       4.702  -3.124  20.445  1.00  0.730          C  
ATOM    415  CG2 ILE A  28       2.648  -4.573  20.440  1.00  0.730          C  
ATOM    416  CD1 ILE A  28       5.480  -3.821  19.312  1.00  0.730          C  
ATOM    417  H   ILE A  28       5.398  -3.331  23.327  1.00  0.610          H  
ATOM    418  HA  ILE A  28       2.794  -2.531  22.347  1.00  0.640          H  
ATOM    419  HB  ILE A  28       4.487  -4.943  21.519  1.00  0.880          H  
ATOM    420 1HG1 ILE A  28       4.047  -2.380  20.016  1.00  0.880          H  
ATOM    421 2HG1 ILE A  28       5.409  -2.616  21.092  1.00  0.880          H  
ATOM    422 1HG2 ILE A  28       2.992  -5.040  19.549  1.00  0.880          H  
ATOM    423 2HG2 ILE A  28       2.044  -5.296  20.983  1.00  0.880          H  
ATOM    424 3HG2 ILE A  28       2.038  -3.717  20.184  1.00  0.880          H  
ATOM    425 1HD1 ILE A  28       6.041  -3.101  18.758  1.00  0.880          H  
ATOM    426 2HD1 ILE A  28       6.153  -4.551  19.730  1.00  0.880          H  
ATOM    427 3HD1 ILE A  28       4.815  -4.320  18.632  1.00  0.880          H  
ATOM    428  N   LEU A  29       2.975  -5.464  23.804  1.00  0.580          N  
ATOM    429  CA  LEU A  29       2.192  -6.524  24.412  1.00  0.650          C  
ATOM    430  C   LEU A  29       1.349  -5.963  25.548  1.00  0.620          C  
ATOM    431  O   LEU A  29       0.180  -6.341  25.714  1.00  0.650          O  
ATOM    432  CB  LEU A  29       3.147  -7.609  24.885  1.00  0.880          C  
ATOM    433  CG  LEU A  29       3.923  -8.318  23.741  1.00  0.880          C  
ATOM    434  CD1 LEU A  29       4.960  -9.218  24.336  1.00  0.880          C  
ATOM    435  CD2 LEU A  29       2.989  -9.106  22.825  1.00  0.880          C  
ATOM    436  H   LEU A  29       4.003  -5.516  23.782  1.00  0.700          H  
ATOM    437  HA  LEU A  29       1.510  -6.919  23.674  1.00  0.780          H  
ATOM    438 1HB  LEU A  29       3.877  -7.160  25.558  1.00  1.060          H  
ATOM    439 2HB  LEU A  29       2.589  -8.353  25.431  1.00  1.060          H  
ATOM    440  HG  LEU A  29       4.443  -7.564  23.150  1.00  1.060          H  
ATOM    441 1HD1 LEU A  29       5.516  -9.668  23.528  1.00  1.060          H  
ATOM    442 2HD1 LEU A  29       5.636  -8.641  24.959  1.00  1.060          H  
ATOM    443 3HD1 LEU A  29       4.495  -9.995  24.931  1.00  1.060          H  
ATOM    444 1HD2 LEU A  29       3.592  -9.560  22.047  1.00  1.060          H  
ATOM    445 2HD2 LEU A  29       2.476  -9.882  23.392  1.00  1.060          H  
ATOM    446 3HD2 LEU A  29       2.269  -8.464  22.362  1.00  1.060          H  
ATOM    447  N   ILE A  30       1.925  -5.011  26.286  1.00  0.590          N  
ATOM    448  CA  ILE A  30       1.210  -4.336  27.350  1.00  0.610          C  
ATOM    449  C   ILE A  30       0.031  -3.552  26.792  1.00  0.590          C  
ATOM    450  O   ILE A  30      -1.076  -3.648  27.332  1.00  0.640          O  
ATOM    451  CB  ILE A  30       2.157  -3.449  28.183  1.00  0.850          C  
ATOM    452  CG1 ILE A  30       3.123  -4.382  28.976  1.00  0.850          C  
ATOM    453  CG2 ILE A  30       1.368  -2.482  29.092  1.00  0.850          C  
ATOM    454  CD1 ILE A  30       4.322  -3.720  29.621  1.00  0.850          C  
ATOM    455  H   ILE A  30       2.911  -4.790  26.113  1.00  0.710          H  
ATOM    456  HA  ILE A  30       0.812  -5.088  28.005  1.00  0.730          H  
ATOM    457  HB  ILE A  30       2.765  -2.865  27.512  1.00  1.020          H  
ATOM    458 1HG1 ILE A  30       2.563  -4.841  29.750  1.00  1.020          H  
ATOM    459 2HG1 ILE A  30       3.481  -5.157  28.308  1.00  1.020          H  
ATOM    460 1HG2 ILE A  30       2.058  -1.857  29.653  1.00  1.020          H  
ATOM    461 2HG2 ILE A  30       0.736  -1.839  28.493  1.00  1.020          H  
ATOM    462 3HG2 ILE A  30       0.752  -3.037  29.781  1.00  1.020          H  
ATOM    463 1HD1 ILE A  30       4.903  -4.474  30.149  1.00  1.020          H  
ATOM    464 2HD1 ILE A  30       4.944  -3.256  28.856  1.00  1.020          H  
ATOM    465 3HD1 ILE A  30       4.002  -2.961  30.330  1.00  1.020          H  
ATOM    466  N   ARG A  31       0.244  -2.773  25.720  1.00  0.530          N  
ATOM    467  CA  ARG A  31      -0.866  -2.034  25.134  1.00  0.540          C  
ATOM    468  C   ARG A  31      -1.945  -2.983  24.610  1.00  0.520          C  
ATOM    469  O   ARG A  31      -3.134  -2.696  24.753  1.00  0.580          O  
ATOM    470  CB  ARG A  31      -0.433  -1.117  23.993  1.00  0.750          C  
ATOM    471  CG  ARG A  31       0.482   0.065  24.332  1.00  0.750          C  
ATOM    472  CD  ARG A  31      -0.104   1.045  25.277  1.00  0.750          C  
ATOM    473  NE  ARG A  31       0.749   2.245  25.411  1.00  0.750          N  
ATOM    474  CZ  ARG A  31       1.835   2.358  26.217  1.00  0.750          C  
ATOM    475  NH1 ARG A  31       2.237   1.336  26.949  1.00  0.750          N  
ATOM    476  NH2 ARG A  31       2.503   3.504  26.276  1.00  0.750          N  
ATOM    477  H   ARG A  31       1.191  -2.686  25.339  1.00  0.640          H  
ATOM    478  HA  ARG A  31      -1.314  -1.422  25.912  1.00  0.650          H  
ATOM    479 1HB  ARG A  31       0.119  -1.709  23.275  1.00  0.900          H  
ATOM    480 2HB  ARG A  31      -1.313  -0.726  23.486  1.00  0.900          H  
ATOM    481 1HG  ARG A  31       1.403  -0.308  24.754  1.00  0.900          H  
ATOM    482 2HG  ARG A  31       0.696   0.604  23.417  1.00  0.900          H  
ATOM    483 1HD  ARG A  31      -1.079   1.361  24.902  1.00  0.900          H  
ATOM    484 2HD  ARG A  31      -0.224   0.597  26.261  1.00  0.900          H  
ATOM    485  HE  ARG A  31       0.477   3.068  24.887  1.00  0.900          H  
ATOM    486 1HH1 ARG A  31       1.742   0.458  26.917  1.00  0.900          H  
ATOM    487 2HH1 ARG A  31       3.048   1.429  27.551  1.00  0.900          H  
ATOM    488 1HH2 ARG A  31       2.214   4.317  25.721  1.00  0.900          H  
ATOM    489 2HH2 ARG A  31       3.307   3.588  26.877  1.00  0.900          H  
ATOM    490  N   LEU A  32      -1.564  -4.123  24.011  1.00  0.510          N  
ATOM    491  CA  LEU A  32      -2.592  -5.042  23.536  1.00  0.530          C  
ATOM    492  C   LEU A  32      -3.467  -5.519  24.671  1.00  0.560          C  
ATOM    493  O   LEU A  32      -4.693  -5.488  24.572  1.00  0.590          O  
ATOM    494  CB  LEU A  32      -1.969  -6.302  22.903  1.00  0.730          C  
ATOM    495  CG  LEU A  32      -1.332  -6.190  21.548  1.00  0.730          C  
ATOM    496  CD1 LEU A  32      -0.570  -7.435  21.244  1.00  0.730          C  
ATOM    497  CD2 LEU A  32      -2.414  -6.044  20.523  1.00  0.730          C  
ATOM    498  H   LEU A  32      -0.568  -4.313  23.861  1.00  0.610          H  
ATOM    499  HA  LEU A  32      -3.214  -4.517  22.820  1.00  0.640          H  
ATOM    500 1HB  LEU A  32      -1.203  -6.666  23.580  1.00  0.880          H  
ATOM    501 2HB  LEU A  32      -2.728  -7.058  22.838  1.00  0.880          H  
ATOM    502  HG  LEU A  32      -0.648  -5.361  21.528  1.00  0.880          H  
ATOM    503 1HD1 LEU A  32      -0.120  -7.359  20.259  1.00  0.880          H  
ATOM    504 2HD1 LEU A  32       0.196  -7.577  21.976  1.00  0.880          H  
ATOM    505 3HD1 LEU A  32      -1.249  -8.267  21.266  1.00  0.880          H  
ATOM    506 1HD2 LEU A  32      -1.971  -5.993  19.565  1.00  0.880          H  
ATOM    507 2HD2 LEU A  32      -3.066  -6.913  20.573  1.00  0.880          H  
ATOM    508 3HD2 LEU A  32      -2.999  -5.151  20.690  1.00  0.880          H  
ATOM    509  N   PHE A  33      -2.845  -5.928  25.770  1.00  0.630          N  
ATOM    510  CA  PHE A  33      -3.583  -6.421  26.916  1.00  0.710          C  
ATOM    511  C   PHE A  33      -4.509  -5.363  27.509  1.00  0.710          C  
ATOM    512  O   PHE A  33      -5.669  -5.642  27.819  1.00  0.870          O  
ATOM    513  CB  PHE A  33      -2.618  -6.924  27.966  1.00  0.960          C  
ATOM    514  CG  PHE A  33      -3.264  -7.483  29.193  1.00  0.960          C  
ATOM    515  CD1 PHE A  33      -3.683  -8.799  29.218  1.00  0.960          C  
ATOM    516  CD2 PHE A  33      -3.478  -6.698  30.319  1.00  0.960          C  
ATOM    517  CE1 PHE A  33      -4.284  -9.311  30.330  1.00  0.960          C  
ATOM    518  CE2 PHE A  33      -4.080  -7.215  31.425  1.00  0.960          C  
ATOM    519  CZ  PHE A  33      -4.483  -8.522  31.421  1.00  0.960          C  
ATOM    520  H   PHE A  33      -1.816  -5.927  25.796  1.00  0.760          H  
ATOM    521  HA  PHE A  33      -4.208  -7.243  26.595  1.00  0.850          H  
ATOM    522 1HB  PHE A  33      -1.972  -7.690  27.534  1.00  1.150          H  
ATOM    523 2HB  PHE A  33      -1.988  -6.105  28.242  1.00  1.150          H  
ATOM    524  HD1 PHE A  33      -3.529  -9.430  28.345  1.00  1.150          H  
ATOM    525  HD2 PHE A  33      -3.166  -5.656  30.311  1.00  1.150          H  
ATOM    526  HE1 PHE A  33      -4.614 -10.350  30.354  1.00  1.150          H  
ATOM    527  HE2 PHE A  33      -4.250  -6.590  32.301  1.00  1.150          H  
ATOM    528  HZ  PHE A  33      -4.970  -8.939  32.283  1.00  1.150          H  
ATOM    529  N   LYS A  34      -3.961  -4.165  27.751  1.00  0.700          N  
ATOM    530  CA  LYS A  34      -4.711  -3.087  28.378  1.00  0.780          C  
ATOM    531  C   LYS A  34      -5.843  -2.516  27.519  1.00  0.740          C  
ATOM    532  O   LYS A  34      -6.932  -2.253  28.036  1.00  0.840          O  
ATOM    533  CB  LYS A  34      -3.764  -1.954  28.775  1.00  1.060          C  
ATOM    534  CG  LYS A  34      -2.838  -2.278  29.955  1.00  1.060          C  
ATOM    535  CD  LYS A  34      -1.808  -1.163  30.209  1.00  1.060          C  
ATOM    536  CE  LYS A  34      -2.419   0.083  30.865  1.00  1.060          C  
ATOM    537  NZ  LYS A  34      -1.371   1.115  31.181  1.00  1.060          N  
ATOM    538  H   LYS A  34      -2.986  -3.997  27.487  1.00  0.840          H  
ATOM    539  HA  LYS A  34      -5.163  -3.487  29.285  1.00  0.940          H  
ATOM    540 1HB  LYS A  34      -3.133  -1.707  27.917  1.00  1.270          H  
ATOM    541 2HB  LYS A  34      -4.351  -1.073  29.012  1.00  1.270          H  
ATOM    542 1HG  LYS A  34      -3.430  -2.438  30.855  1.00  1.270          H  
ATOM    543 2HG  LYS A  34      -2.300  -3.196  29.732  1.00  1.270          H  
ATOM    544 1HD  LYS A  34      -1.020  -1.542  30.861  1.00  1.270          H  
ATOM    545 2HD  LYS A  34      -1.356  -0.872  29.264  1.00  1.270          H  
ATOM    546 1HE  LYS A  34      -3.155   0.529  30.204  1.00  1.270          H  
ATOM    547 2HE  LYS A  34      -2.907  -0.214  31.793  1.00  1.270          H  
ATOM    548 1HZ  LYS A  34      -1.793   1.912  31.625  1.00  1.270          H  
ATOM    549 2HZ  LYS A  34      -0.664   0.700  31.819  1.00  1.270          H  
ATOM    550 3HZ  LYS A  34      -0.913   1.408  30.338  1.00  1.270          H  
ATOM    551  N   SER A  35      -5.600  -2.321  26.215  1.00  0.640          N  
ATOM    552  CA  SER A  35      -6.607  -1.738  25.336  1.00  0.610          C  
ATOM    553  C   SER A  35      -7.645  -2.732  24.851  1.00  0.600          C  
ATOM    554  O   SER A  35      -8.787  -2.348  24.581  1.00  0.630          O  
ATOM    555  CB  SER A  35      -5.954  -1.104  24.118  1.00  0.870          C  
ATOM    556  OG  SER A  35      -5.186   0.024  24.460  1.00  0.870          O  
ATOM    557  H   SER A  35      -4.683  -2.534  25.815  1.00  0.770          H  
ATOM    558  HA  SER A  35      -7.123  -0.957  25.892  1.00  0.730          H  
ATOM    559 1HB  SER A  35      -5.317  -1.845  23.632  1.00  1.040          H  
ATOM    560 2HB  SER A  35      -6.723  -0.823  23.399  1.00  1.040          H  
ATOM    561  HG  SER A  35      -4.763   0.304  23.645  1.00  1.040          H  
ATOM    562  N   HIS A  36      -7.276  -4.005  24.736  1.00  0.590          N  
ATOM    563  CA  HIS A  36      -8.203  -4.992  24.243  1.00  0.610          C  
ATOM    564  C   HIS A  36      -8.234  -6.176  25.206  1.00  0.640          C  
ATOM    565  O   HIS A  36      -7.515  -7.145  24.979  1.00  0.660          O  
ATOM    566  CB  HIS A  36      -7.731  -5.500  22.889  1.00  0.850          C  
ATOM    567  CG  HIS A  36      -7.531  -4.455  21.874  1.00  0.850          C  
ATOM    568  ND1 HIS A  36      -8.560  -3.877  21.167  1.00  0.850          N  
ATOM    569  CD2 HIS A  36      -6.399  -3.877  21.444  1.00  0.850          C  
ATOM    570  CE1 HIS A  36      -8.056  -2.987  20.332  1.00  0.850          C  
ATOM    571  NE2 HIS A  36      -6.745  -2.974  20.481  1.00  0.850          N  
ATOM    572  H   HIS A  36      -6.320  -4.310  24.941  1.00  0.710          H  
ATOM    573  HA  HIS A  36      -9.188  -4.561  24.121  1.00  0.730          H  
ATOM    574 1HB  HIS A  36      -6.784  -6.018  23.008  1.00  1.020          H  
ATOM    575 2HB  HIS A  36      -8.456  -6.211  22.515  1.00  1.020          H  
ATOM    576  HD1 HIS A  36      -9.486  -4.250  21.083  1.00  1.020          H  
ATOM    577  HD2 HIS A  36      -5.353  -4.014  21.717  1.00  1.020          H  
ATOM    578  HE1 HIS A  36      -8.707  -2.417  19.672  1.00  1.020          H  
ATOM    579  N   PRO A  37      -9.093  -6.212  26.239  1.00  0.690          N  
ATOM    580  CA  PRO A  37      -9.053  -7.252  27.253  1.00  0.780          C  
ATOM    581  C   PRO A  37      -9.247  -8.640  26.642  1.00  0.800          C  
ATOM    582  O   PRO A  37      -8.750  -9.631  27.172  1.00  0.950          O  
ATOM    583  CB  PRO A  37     -10.190  -6.843  28.206  1.00  1.170          C  
ATOM    584  CG  PRO A  37     -11.100  -5.945  27.378  1.00  1.170          C  
ATOM    585  CD  PRO A  37     -10.167  -5.220  26.406  1.00  1.170          C  
ATOM    586  HA  PRO A  37      -8.077  -7.196  27.767  1.00  0.940          H  
ATOM    587 1HB  PRO A  37     -10.707  -7.742  28.577  1.00  1.400          H  
ATOM    588 2HB  PRO A  37      -9.767  -6.332  29.084  1.00  1.400          H  
ATOM    589 1HG  PRO A  37     -11.859  -6.551  26.851  1.00  1.400          H  
ATOM    590 2HG  PRO A  37     -11.651  -5.251  28.035  1.00  1.400          H  
ATOM    591 1HD  PRO A  37     -10.734  -5.065  25.478  1.00  1.400          H  
ATOM    592 2HD  PRO A  37      -9.768  -4.278  26.825  1.00  1.400          H  
ATOM    593  N   GLU A  38      -9.892  -8.724  25.468  1.00  0.690          N  
ATOM    594  CA  GLU A  38     -10.100  -9.995  24.783  1.00  0.760          C  
ATOM    595  C   GLU A  38      -8.822 -10.824  24.589  1.00  0.840          C  
ATOM    596  O   GLU A  38      -8.895 -12.059  24.502  1.00  0.970          O  
ATOM    597  CB  GLU A  38     -10.709  -9.761  23.392  1.00  1.040          C  
ATOM    598  CG  GLU A  38     -12.145  -9.206  23.355  1.00  1.040          C  
ATOM    599  CD  GLU A  38     -12.232  -7.698  23.443  1.00  1.040          C  
ATOM    600  OE1 GLU A  38     -11.296  -7.092  23.908  1.00  1.040          O  
ATOM    601  OE2 GLU A  38     -13.229  -7.156  23.037  1.00  1.040          O  
ATOM    602  H   GLU A  38     -10.319  -7.902  25.034  1.00  0.830          H  
ATOM    603  HA  GLU A  38     -10.799 -10.582  25.379  1.00  0.910          H  
ATOM    604 1HB  GLU A  38     -10.077  -9.062  22.846  1.00  1.240          H  
ATOM    605 2HB  GLU A  38     -10.704 -10.700  22.837  1.00  1.240          H  
ATOM    606 1HG  GLU A  38     -12.614  -9.528  22.426  1.00  1.240          H  
ATOM    607 2HG  GLU A  38     -12.705  -9.643  24.180  1.00  1.240          H  
ATOM    608  N   THR A  39      -7.651 -10.170  24.567  1.00  0.840          N  
ATOM    609  CA  THR A  39      -6.392 -10.858  24.303  1.00  0.980          C  
ATOM    610  C   THR A  39      -6.059 -11.878  25.383  1.00  1.170          C  
ATOM    611  O   THR A  39      -5.381 -12.875  25.112  1.00  1.280          O  
ATOM    612  CB  THR A  39      -5.224  -9.865  24.207  1.00  1.320          C  
ATOM    613  OG1 THR A  39      -5.091  -9.191  25.444  1.00  1.320          O  
ATOM    614  CG2 THR A  39      -5.481  -8.836  23.089  1.00  1.320          C  
ATOM    615  H   THR A  39      -7.651  -9.153  24.727  1.00  1.010          H  
ATOM    616  HA  THR A  39      -6.483 -11.378  23.355  1.00  1.180          H  
ATOM    617  HB  THR A  39      -4.315 -10.406  24.010  1.00  1.580          H  
ATOM    618  HG1 THR A  39      -4.258  -8.718  25.458  1.00  1.580          H  
ATOM    619 1HG2 THR A  39      -4.662  -8.141  23.039  1.00  1.580          H  
ATOM    620 2HG2 THR A  39      -5.588  -9.330  22.145  1.00  1.580          H  
ATOM    621 3HG2 THR A  39      -6.378  -8.304  23.289  1.00  1.580          H  
ATOM    622  N   LEU A  40      -6.620 -11.720  26.582  1.00  1.290          N  
ATOM    623  CA  LEU A  40      -6.351 -12.656  27.668  1.00  1.500          C  
ATOM    624  C   LEU A  40      -6.924 -14.034  27.359  1.00  1.540          C  
ATOM    625  O   LEU A  40      -6.463 -15.044  27.889  1.00  1.760          O  
ATOM    626  CB  LEU A  40      -6.870 -12.103  29.010  1.00  2.020          C  
ATOM    627  CG  LEU A  40      -8.416 -12.015  29.252  1.00  2.020          C  
ATOM    628  CD1 LEU A  40      -8.967 -13.322  29.885  1.00  2.020          C  
ATOM    629  CD2 LEU A  40      -8.686 -10.806  30.160  1.00  2.020          C  
ATOM    630  H   LEU A  40      -7.215 -10.898  26.751  1.00  1.550          H  
ATOM    631  HA  LEU A  40      -5.276 -12.762  27.760  1.00  1.800          H  
ATOM    632 1HB  LEU A  40      -6.434 -12.697  29.813  1.00  2.420          H  
ATOM    633 2HB  LEU A  40      -6.491 -11.090  29.104  1.00  2.420          H  
ATOM    634  HG  LEU A  40      -8.925 -11.870  28.301  1.00  2.420          H  
ATOM    635 1HD1 LEU A  40     -10.039 -13.215  30.038  1.00  2.420          H  
ATOM    636 2HD1 LEU A  40      -8.798 -14.181  29.255  1.00  2.420          H  
ATOM    637 3HD1 LEU A  40      -8.480 -13.489  30.843  1.00  2.420          H  
ATOM    638 1HD2 LEU A  40      -9.758 -10.710  30.324  1.00  2.420          H  
ATOM    639 2HD2 LEU A  40      -8.180 -10.947  31.117  1.00  2.420          H  
ATOM    640 3HD2 LEU A  40      -8.312  -9.896  29.684  1.00  2.420          H  
ATOM    641  N   GLU A  41      -7.981 -14.082  26.544  1.00  1.450          N  
ATOM    642  CA  GLU A  41      -8.611 -15.342  26.209  1.00  1.610          C  
ATOM    643  C   GLU A  41      -8.106 -15.859  24.856  1.00  1.520          C  
ATOM    644  O   GLU A  41      -7.998 -17.070  24.646  1.00  1.670          O  
ATOM    645  CB  GLU A  41     -10.133 -15.176  26.200  1.00  2.190          C  
ATOM    646  CG  GLU A  41     -10.922 -16.477  26.029  1.00  2.190          C  
ATOM    647  CD  GLU A  41     -10.732 -17.438  27.205  1.00  2.190          C  
ATOM    648  OE1 GLU A  41     -10.340 -17.006  28.273  1.00  2.190          O  
ATOM    649  OE2 GLU A  41     -10.964 -18.609  27.038  1.00  2.190          O  
ATOM    650  H   GLU A  41      -8.347 -13.230  26.122  1.00  1.740          H  
ATOM    651  HA  GLU A  41      -8.347 -16.073  26.971  1.00  1.930          H  
ATOM    652 1HB  GLU A  41     -10.448 -14.707  27.131  1.00  2.630          H  
ATOM    653 2HB  GLU A  41     -10.412 -14.502  25.387  1.00  2.630          H  
ATOM    654 1HG  GLU A  41     -11.980 -16.232  25.945  1.00  2.630          H  
ATOM    655 2HG  GLU A  41     -10.619 -16.965  25.105  1.00  2.630          H  
ATOM    656  N   LYS A  42      -7.807 -14.932  23.935  1.00  1.410          N  
ATOM    657  CA  LYS A  42      -7.410 -15.295  22.573  1.00  1.520          C  
ATOM    658  C   LYS A  42      -5.936 -15.737  22.470  1.00  1.380          C  
ATOM    659  O   LYS A  42      -5.591 -16.571  21.632  1.00  1.550          O  
ATOM    660  CB  LYS A  42      -7.653 -14.105  21.633  1.00  2.080          C  
ATOM    661  CG  LYS A  42      -9.138 -13.610  21.547  1.00  2.080          C  
ATOM    662  CD  LYS A  42     -10.124 -14.645  21.022  1.00  2.080          C  
ATOM    663  CE  LYS A  42     -11.539 -14.077  20.988  1.00  2.080          C  
ATOM    664  NZ  LYS A  42     -12.549 -15.103  20.574  1.00  2.080          N  
ATOM    665  H   LYS A  42      -7.932 -13.949  24.182  1.00  1.690          H  
ATOM    666  HA  LYS A  42      -8.017 -16.138  22.253  1.00  1.820          H  
ATOM    667 1HB  LYS A  42      -7.048 -13.267  21.970  1.00  2.500          H  
ATOM    668 2HB  LYS A  42      -7.323 -14.361  20.628  1.00  2.500          H  
ATOM    669 1HG  LYS A  42      -9.471 -13.328  22.535  1.00  2.500          H  
ATOM    670 2HG  LYS A  42      -9.180 -12.726  20.910  1.00  2.500          H  
ATOM    671 1HD  LYS A  42      -9.849 -14.926  20.021  1.00  2.500          H  
ATOM    672 2HD  LYS A  42     -10.125 -15.529  21.655  1.00  2.500          H  
ATOM    673 1HE  LYS A  42     -11.797 -13.709  21.981  1.00  2.500          H  
ATOM    674 2HE  LYS A  42     -11.573 -13.244  20.284  1.00  2.500          H  
ATOM    675 1HZ  LYS A  42     -13.469 -14.686  20.568  1.00  2.500          H  
ATOM    676 2HZ  LYS A  42     -12.332 -15.448  19.646  1.00  2.500          H  
ATOM    677 3HZ  LYS A  42     -12.536 -15.873  21.228  1.00  2.500          H  
ATOM    678  N   PHE A  43      -5.061 -15.189  23.311  1.00  1.190          N  
ATOM    679  CA  PHE A  43      -3.642 -15.521  23.272  1.00  1.190          C  
ATOM    680  C   PHE A  43      -3.216 -16.264  24.541  1.00  1.160          C  
ATOM    681  O   PHE A  43      -3.208 -15.693  25.630  1.00  1.160          O  
ATOM    682  CB  PHE A  43      -2.840 -14.238  23.068  1.00  1.670          C  
ATOM    683  CG  PHE A  43      -1.346 -14.369  22.993  1.00  1.670          C  
ATOM    684  CD1 PHE A  43      -0.710 -15.506  22.520  1.00  1.670          C  
ATOM    685  CD2 PHE A  43      -0.567 -13.311  23.379  1.00  1.670          C  
ATOM    686  CE1 PHE A  43       0.654 -15.566  22.448  1.00  1.670          C  
ATOM    687  CE2 PHE A  43       0.783 -13.366  23.298  1.00  1.670          C  
ATOM    688  CZ  PHE A  43       1.399 -14.504  22.827  1.00  1.670          C  
ATOM    689  H   PHE A  43      -5.371 -14.490  23.989  1.00  1.430          H  
ATOM    690  HA  PHE A  43      -3.472 -16.174  22.419  1.00  1.430          H  
ATOM    691 1HB  PHE A  43      -3.169 -13.796  22.138  1.00  2.000          H  
ATOM    692 2HB  PHE A  43      -3.082 -13.529  23.867  1.00  2.000          H  
ATOM    693  HD1 PHE A  43      -1.274 -16.377  22.197  1.00  2.000          H  
ATOM    694  HD2 PHE A  43      -1.045 -12.409  23.752  1.00  2.000          H  
ATOM    695  HE1 PHE A  43       1.139 -16.480  22.082  1.00  2.000          H  
ATOM    696  HE2 PHE A  43       1.381 -12.508  23.612  1.00  2.000          H  
ATOM    697  HZ  PHE A  43       2.482 -14.561  22.769  1.00  2.000          H  
ATOM    698  N   ASP A  44      -2.842 -17.543  24.382  1.00  1.490          N  
ATOM    699  CA  ASP A  44      -2.491 -18.454  25.483  1.00  1.610          C  
ATOM    700  C   ASP A  44      -1.514 -17.857  26.498  1.00  1.470          C  
ATOM    701  O   ASP A  44      -1.689 -17.991  27.712  1.00  1.440          O  
ATOM    702  CB  ASP A  44      -1.896 -19.745  24.893  1.00  2.210          C  
ATOM    703  CG  ASP A  44      -0.680 -19.471  23.958  1.00  2.210          C  
ATOM    704  OD1 ASP A  44      -0.440 -18.314  23.691  1.00  2.210          O  
ATOM    705  OD2 ASP A  44      -0.016 -20.390  23.532  1.00  2.210          O  
ATOM    706  H   ASP A  44      -2.825 -17.912  23.439  1.00  1.790          H  
ATOM    707  HA  ASP A  44      -3.411 -18.707  26.012  1.00  1.930          H  
ATOM    708 1HB  ASP A  44      -1.576 -20.403  25.703  1.00  2.650          H  
ATOM    709 2HB  ASP A  44      -2.664 -20.273  24.325  1.00  2.650          H  
ATOM    710  N   ARG A  45      -0.532 -17.140  26.001  1.00  1.640          N  
ATOM    711  CA  ARG A  45       0.501 -16.497  26.803  1.00  2.040          C  
ATOM    712  C   ARG A  45      -0.068 -15.553  27.856  1.00  2.040          C  
ATOM    713  O   ARG A  45       0.578 -15.311  28.877  1.00  2.510          O  
ATOM    714  CB  ARG A  45       1.431 -15.694  25.925  1.00  2.700          C  
ATOM    715  CG  ARG A  45       2.589 -14.924  26.608  1.00  2.700          C  
ATOM    716  CD  ARG A  45       3.587 -15.809  27.257  1.00  2.700          C  
ATOM    717  NE  ARG A  45       4.375 -16.564  26.271  1.00  2.700          N  
ATOM    718  CZ  ARG A  45       5.149 -17.647  26.542  1.00  2.700          C  
ATOM    719  NH1 ARG A  45       5.236 -18.129  27.765  1.00  2.700          N  
ATOM    720  NH2 ARG A  45       5.830 -18.224  25.563  1.00  2.700          N  
ATOM    721  H   ARG A  45      -0.479 -17.144  24.982  1.00  1.970          H  
ATOM    722  HA  ARG A  45       1.063 -17.283  27.300  1.00  2.450          H  
ATOM    723 1HB  ARG A  45       1.835 -16.328  25.138  1.00  3.240          H  
ATOM    724 2HB  ARG A  45       0.821 -14.947  25.475  1.00  3.240          H  
ATOM    725 1HG  ARG A  45       3.114 -14.350  25.843  1.00  3.240          H  
ATOM    726 2HG  ARG A  45       2.208 -14.235  27.351  1.00  3.240          H  
ATOM    727 1HD  ARG A  45       4.266 -15.179  27.828  1.00  3.240          H  
ATOM    728 2HD  ARG A  45       3.100 -16.505  27.930  1.00  3.240          H  
ATOM    729  HE  ARG A  45       4.358 -16.236  25.312  1.00  3.240          H  
ATOM    730 1HH1 ARG A  45       4.741 -17.697  28.533  1.00  3.240          H  
ATOM    731 2HH1 ARG A  45       5.830 -18.924  27.964  1.00  3.240          H  
ATOM    732 1HH2 ARG A  45       5.778 -17.854  24.622  1.00  3.240          H  
ATOM    733 2HH2 ARG A  45       6.413 -19.025  25.760  1.00  3.240          H  
ATOM    734  N   PHE A  46      -1.229 -14.952  27.581  1.00  1.790          N  
ATOM    735  CA  PHE A  46      -1.833 -13.986  28.479  1.00  2.180          C  
ATOM    736  C   PHE A  46      -2.954 -14.598  29.323  1.00  2.080          C  
ATOM    737  O   PHE A  46      -3.716 -13.868  29.978  1.00  2.390          O  
ATOM    738  CB  PHE A  46      -2.450 -12.818  27.695  1.00  2.900          C  
ATOM    739  CG  PHE A  46      -1.542 -11.892  26.888  1.00  2.900          C  
ATOM    740  CD1 PHE A  46      -0.152 -11.984  26.864  1.00  2.900          C  
ATOM    741  CD2 PHE A  46      -2.139 -10.879  26.156  1.00  2.900          C  
ATOM    742  CE1 PHE A  46       0.593 -11.090  26.118  1.00  2.900          C  
ATOM    743  CE2 PHE A  46      -1.394  -9.980  25.417  1.00  2.900          C  
ATOM    744  CZ  PHE A  46      -0.030 -10.088  25.399  1.00  2.900          C  
ATOM    745  H   PHE A  46      -1.753 -15.210  26.738  1.00  2.150          H  
ATOM    746  HA  PHE A  46      -1.068 -13.624  29.155  1.00  2.620          H  
ATOM    747 1HB  PHE A  46      -3.164 -13.254  26.983  1.00  3.480          H  
ATOM    748 2HB  PHE A  46      -3.021 -12.201  28.381  1.00  3.480          H  
ATOM    749  HD1 PHE A  46       0.350 -12.758  27.431  1.00  3.480          H  
ATOM    750  HD2 PHE A  46      -3.222 -10.803  26.179  1.00  3.480          H  
ATOM    751  HE1 PHE A  46       1.677 -11.176  26.099  1.00  3.480          H  
ATOM    752  HE2 PHE A  46      -1.883  -9.186  24.849  1.00  3.480          H  
ATOM    753  HZ  PHE A  46       0.553  -9.381  24.815  1.00  3.480          H  
ATOM    754  N   LYS A  47      -3.109 -15.916  29.282  1.00  1.900          N  
ATOM    755  CA  LYS A  47      -4.154 -16.537  30.069  1.00  2.150          C  
ATOM    756  C   LYS A  47      -3.822 -16.260  31.533  1.00  1.740          C  
ATOM    757  O   LYS A  47      -2.681 -16.442  31.956  1.00  1.860          O  
ATOM    758  CB  LYS A  47      -4.221 -18.046  29.801  1.00  2.910          C  
ATOM    759  CG  LYS A  47      -5.414 -18.792  30.436  1.00  2.910          C  
ATOM    760  CD  LYS A  47      -6.728 -18.560  29.653  1.00  2.910          C  
ATOM    761  CE  LYS A  47      -7.884 -19.370  30.260  1.00  2.910          C  
ATOM    762  NZ  LYS A  47      -9.146 -19.274  29.438  1.00  2.910          N  
ATOM    763  H   LYS A  47      -2.489 -16.505  28.719  1.00  2.280          H  
ATOM    764  HA  LYS A  47      -5.109 -16.072  29.827  1.00  2.580          H  
ATOM    765 1HB  LYS A  47      -4.255 -18.211  28.723  1.00  3.490          H  
ATOM    766 2HB  LYS A  47      -3.306 -18.512  30.166  1.00  3.490          H  
ATOM    767 1HG  LYS A  47      -5.196 -19.858  30.484  1.00  3.490          H  
ATOM    768 2HG  LYS A  47      -5.571 -18.431  31.437  1.00  3.490          H  
ATOM    769 1HD  LYS A  47      -7.001 -17.501  29.671  1.00  3.490          H  
ATOM    770 2HD  LYS A  47      -6.595 -18.859  28.613  1.00  3.490          H  
ATOM    771 1HE  LYS A  47      -7.588 -20.416  30.331  1.00  3.490          H  
ATOM    772 2HE  LYS A  47      -8.086 -18.992  31.264  1.00  3.490          H  
ATOM    773 1HZ  LYS A  47      -9.878 -19.818  29.866  1.00  3.490          H  
ATOM    774 2HZ  LYS A  47      -9.483 -18.303  29.339  1.00  3.490          H  
ATOM    775 3HZ  LYS A  47      -8.967 -19.635  28.508  1.00  3.490          H  
ATOM    776  N   HIS A  48      -4.806 -15.806  32.302  1.00  2.140          N  
ATOM    777  CA  HIS A  48      -4.674 -15.484  33.729  1.00  2.220          C  
ATOM    778  C   HIS A  48      -3.739 -14.300  34.025  1.00  1.870          C  
ATOM    779  O   HIS A  48      -3.369 -14.083  35.181  1.00  2.230          O  
ATOM    780  CB  HIS A  48      -4.192 -16.693  34.551  1.00  3.080          C  
ATOM    781  CG  HIS A  48      -5.031 -17.929  34.410  1.00  3.080          C  
ATOM    782  ND1 HIS A  48      -6.362 -17.982  34.784  1.00  3.080          N  
ATOM    783  CD2 HIS A  48      -4.718 -19.165  33.961  1.00  3.080          C  
ATOM    784  CE1 HIS A  48      -6.830 -19.197  34.559  1.00  3.080          C  
ATOM    785  NE2 HIS A  48      -5.853 -19.933  34.061  1.00  3.080          N  
ATOM    786  H   HIS A  48      -5.710 -15.679  31.875  1.00  2.570          H  
ATOM    787  HA  HIS A  48      -5.654 -15.207  34.112  1.00  2.660          H  
ATOM    788 1HB  HIS A  48      -3.165 -16.941  34.293  1.00  3.690          H  
ATOM    789 2HB  HIS A  48      -4.190 -16.421  35.604  1.00  3.690          H  
ATOM    790  HD2 HIS A  48      -3.746 -19.489  33.588  1.00  3.690          H  
ATOM    791  HE1 HIS A  48      -7.847 -19.536  34.755  1.00  3.690          H  
ATOM    792  HE2 HIS A  48      -5.922 -20.906  33.797  1.00  3.690          H  
ATOM    793  N   LEU A  49      -3.393 -13.523  33.000  1.00  1.410          N  
ATOM    794  CA  LEU A  49      -2.599 -12.307  33.143  1.00  1.220          C  
ATOM    795  C   LEU A  49      -3.589 -11.241  33.592  1.00  1.250          C  
ATOM    796  O   LEU A  49      -4.732 -11.261  33.125  1.00  1.410          O  
ATOM    797  CB  LEU A  49      -1.934 -12.012  31.792  1.00  1.780          C  
ATOM    798  CG  LEU A  49      -0.949 -10.859  31.644  1.00  1.780          C  
ATOM    799  CD1 LEU A  49       0.318 -11.129  32.496  1.00  1.780          C  
ATOM    800  CD2 LEU A  49      -0.606 -10.776  30.147  1.00  1.780          C  
ATOM    801  H   LEU A  49      -3.696 -13.780  32.056  1.00  1.690          H  
ATOM    802  HA  LEU A  49      -1.850 -12.449  33.921  1.00  1.460          H  
ATOM    803 1HB  LEU A  49      -1.413 -12.915  31.489  1.00  2.140          H  
ATOM    804 2HB  LEU A  49      -2.726 -11.836  31.073  1.00  2.140          H  
ATOM    805  HG  LEU A  49      -1.404  -9.921  31.974  1.00  2.140          H  
ATOM    806 1HD1 LEU A  49       1.032 -10.335  32.388  1.00  2.140          H  
ATOM    807 2HD1 LEU A  49       0.048 -11.199  33.553  1.00  2.140          H  
ATOM    808 3HD1 LEU A  49       0.778 -12.064  32.178  1.00  2.140          H  
ATOM    809 1HD2 LEU A  49       0.064 -10.008  29.934  1.00  2.140          H  
ATOM    810 2HD2 LEU A  49      -0.159 -11.707  29.838  1.00  2.140          H  
ATOM    811 3HD2 LEU A  49      -1.509 -10.602  29.585  1.00  2.140          H  
ATOM    812  N   LYS A  50      -3.215 -10.361  34.539  1.00  1.220          N  
ATOM    813  CA  LYS A  50      -4.195  -9.402  35.047  1.00  1.370          C  
ATOM    814  C   LYS A  50      -3.857  -7.898  35.100  1.00  1.270          C  
ATOM    815  O   LYS A  50      -4.803  -7.231  35.523  1.00  1.380          O  
ATOM    816  CB  LYS A  50      -4.628  -9.853  36.444  1.00  1.860          C  
ATOM    817  CG  LYS A  50      -5.400 -11.180  36.449  1.00  1.860          C  
ATOM    818  CD  LYS A  50      -5.841 -11.582  37.843  1.00  1.860          C  
ATOM    819  CE  LYS A  50      -6.585 -12.911  37.815  1.00  1.860          C  
ATOM    820  NZ  LYS A  50      -6.992 -13.353  39.182  1.00  1.860          N  
ATOM    821  H   LYS A  50      -2.266 -10.363  34.939  1.00  1.460          H  
ATOM    822  HA  LYS A  50      -5.075  -9.485  34.418  1.00  1.640          H  
ATOM    823 1HB  LYS A  50      -3.739  -9.981  37.071  1.00  2.230          H  
ATOM    824 2HB  LYS A  50      -5.254  -9.093  36.904  1.00  2.230          H  
ATOM    825 1HG  LYS A  50      -6.268 -11.097  35.795  1.00  2.230          H  
ATOM    826 2HG  LYS A  50      -4.756 -11.967  36.064  1.00  2.230          H  
ATOM    827 1HD  LYS A  50      -4.962 -11.677  38.485  1.00  2.230          H  
ATOM    828 2HD  LYS A  50      -6.493 -10.813  38.256  1.00  2.230          H  
ATOM    829 1HE  LYS A  50      -7.474 -12.806  37.198  1.00  2.230          H  
ATOM    830 2HE  LYS A  50      -5.936 -13.672  37.373  1.00  2.230          H  
ATOM    831 1HZ  LYS A  50      -7.482 -14.236  39.121  1.00  2.230          H  
ATOM    832 2HZ  LYS A  50      -6.170 -13.465  39.760  1.00  2.230          H  
ATOM    833 3HZ  LYS A  50      -7.601 -12.661  39.595  1.00  2.230          H  
ATOM    834  N   THR A  51      -2.644  -7.602  35.578  1.00  1.150          N  
ATOM    835  CA  THR A  51      -2.193  -6.249  35.212  1.00  1.230          C  
ATOM    836  C   THR A  51      -0.813  -6.024  34.586  1.00  1.150          C  
ATOM    837  O   THR A  51      -0.040  -6.949  34.328  1.00  1.020          O  
ATOM    838  CB  THR A  51      -2.285  -5.344  36.455  1.00  1.690          C  
ATOM    839  OG1 THR A  51      -2.072  -3.977  36.064  1.00  1.690          O  
ATOM    840  CG2 THR A  51      -1.237  -5.769  37.506  1.00  1.690          C  
ATOM    841  H   THR A  51      -2.571  -7.745  36.574  1.00  1.380          H  
ATOM    842  HA  THR A  51      -2.917  -5.870  34.491  1.00  1.480          H  
ATOM    843  HB  THR A  51      -3.283  -5.430  36.888  1.00  2.030          H  
ATOM    844  HG1 THR A  51      -2.381  -3.394  36.777  1.00  2.030          H  
ATOM    845 1HG2 THR A  51      -1.318  -5.121  38.377  1.00  2.030          H  
ATOM    846 2HG2 THR A  51      -1.411  -6.800  37.810  1.00  2.030          H  
ATOM    847 3HG2 THR A  51      -0.250  -5.695  37.105  1.00  2.030          H  
ATOM    848  N   GLU A  52      -0.527  -4.738  34.359  1.00  1.310          N  
ATOM    849  CA  GLU A  52       0.725  -4.247  33.791  1.00  1.340          C  
ATOM    850  C   GLU A  52       1.942  -4.579  34.618  1.00  1.240          C  
ATOM    851  O   GLU A  52       2.989  -4.928  34.082  1.00  1.190          O  
ATOM    852  CB  GLU A  52       0.646  -2.750  33.553  1.00  1.860          C  
ATOM    853  CG  GLU A  52       1.870  -2.152  32.880  1.00  1.860          C  
ATOM    854  CD  GLU A  52       1.652  -0.717  32.513  1.00  1.860          C  
ATOM    855  OE1 GLU A  52       0.584  -0.215  32.811  1.00  1.860          O  
ATOM    856  OE2 GLU A  52       2.522  -0.114  31.938  1.00  1.860          O  
ATOM    857  H   GLU A  52      -1.241  -4.063  34.627  1.00  1.570          H  
ATOM    858  HA  GLU A  52       0.869  -4.722  32.845  1.00  1.610          H  
ATOM    859 1HB  GLU A  52      -0.221  -2.535  32.932  1.00  2.240          H  
ATOM    860 2HB  GLU A  52       0.500  -2.239  34.505  1.00  2.240          H  
ATOM    861 1HG  GLU A  52       2.722  -2.212  33.557  1.00  2.240          H  
ATOM    862 2HG  GLU A  52       2.107  -2.734  31.994  1.00  2.240          H  
ATOM    863  N   ALA A  53       1.830  -4.503  35.935  1.00  1.260          N  
ATOM    864  CA  ALA A  53       2.989  -4.796  36.763  1.00  1.210          C  
ATOM    865  C   ALA A  53       3.492  -6.209  36.492  1.00  1.060          C  
ATOM    866  O   ALA A  53       4.708  -6.447  36.479  1.00  1.010          O  
ATOM    867  CB  ALA A  53       2.641  -4.646  38.230  1.00  1.710          C  
ATOM    868  H   ALA A  53       0.949  -4.220  36.341  1.00  1.510          H  
ATOM    869  HA  ALA A  53       3.781  -4.094  36.502  1.00  1.450          H  
ATOM    870 1HB  ALA A  53       3.524  -4.850  38.835  1.00  2.060          H  
ATOM    871 2HB  ALA A  53       2.298  -3.629  38.419  1.00  2.060          H  
ATOM    872 3HB  ALA A  53       1.854  -5.348  38.492  1.00  2.060          H  
ATOM    873  N   GLU A  54       2.554  -7.138  36.271  1.00  1.060          N  
ATOM    874  CA  GLU A  54       2.888  -8.520  35.993  1.00  1.020          C  
ATOM    875  C   GLU A  54       3.507  -8.626  34.614  1.00  0.950          C  
ATOM    876  O   GLU A  54       4.506  -9.322  34.433  1.00  1.010          O  
ATOM    877  CB  GLU A  54       1.634  -9.381  36.036  1.00  1.440          C  
ATOM    878  CG  GLU A  54       1.003  -9.529  37.394  1.00  1.440          C  
ATOM    879  CD  GLU A  54      -0.325 -10.195  37.290  1.00  1.440          C  
ATOM    880  OE1 GLU A  54      -0.790 -10.347  36.169  1.00  1.440          O  
ATOM    881  OE2 GLU A  54      -0.883 -10.541  38.303  1.00  1.440          O  
ATOM    882  H   GLU A  54       1.578  -6.870  36.286  1.00  1.270          H  
ATOM    883  HA  GLU A  54       3.604  -8.871  36.733  1.00  1.220          H  
ATOM    884 1HB  GLU A  54       0.891  -8.969  35.364  1.00  1.730          H  
ATOM    885 2HB  GLU A  54       1.872 -10.379  35.671  1.00  1.730          H  
ATOM    886 1HG  GLU A  54       1.657 -10.122  38.031  1.00  1.730          H  
ATOM    887 2HG  GLU A  54       0.885  -8.545  37.845  1.00  1.730          H  
ATOM    888  N   MET A  55       2.938  -7.907  33.641  1.00  0.940          N  
ATOM    889  CA  MET A  55       3.460  -7.964  32.281  1.00  1.020          C  
ATOM    890  C   MET A  55       4.860  -7.429  32.156  1.00  1.020          C  
ATOM    891  O   MET A  55       5.654  -7.961  31.371  1.00  1.160          O  
ATOM    892  CB  MET A  55       2.584  -7.202  31.324  1.00  1.400          C  
ATOM    893  CG  MET A  55       1.332  -7.859  31.087  1.00  1.400          C  
ATOM    894  SD  MET A  55       0.364  -7.163  29.790  1.00  1.400          S  
ATOM    895  CE  MET A  55      -0.254  -5.683  30.549  1.00  1.400          C  
ATOM    896  H   MET A  55       2.080  -7.383  33.856  1.00  1.130          H  
ATOM    897  HA  MET A  55       3.482  -9.007  31.988  1.00  1.220          H  
ATOM    898 1HB  MET A  55       2.405  -6.214  31.725  1.00  1.680          H  
ATOM    899 2HB  MET A  55       3.103  -7.096  30.372  1.00  1.680          H  
ATOM    900 1HG  MET A  55       1.601  -8.851  30.813  1.00  1.680          H  
ATOM    901 2HG  MET A  55       0.733  -7.891  32.000  1.00  1.680          H  
ATOM    902 1HE  MET A  55      -0.878  -5.140  29.859  1.00  1.680          H  
ATOM    903 2HE  MET A  55      -0.824  -5.940  31.442  1.00  1.680          H  
ATOM    904 3HE  MET A  55       0.562  -5.064  30.803  1.00  1.680          H  
ATOM    905  N   LYS A  56       5.158  -6.390  32.929  1.00  1.000          N  
ATOM    906  CA  LYS A  56       6.469  -5.796  32.904  1.00  1.040          C  
ATOM    907  C   LYS A  56       7.472  -6.747  33.563  1.00  1.030          C  
ATOM    908  O   LYS A  56       8.549  -7.017  33.020  1.00  1.090          O  
ATOM    909  CB  LYS A  56       6.470  -4.429  33.591  1.00  1.440          C  
ATOM    910  CG  LYS A  56       7.838  -3.702  33.572  1.00  1.440          C  
ATOM    911  CD  LYS A  56       8.266  -3.335  32.138  1.00  1.440          C  
ATOM    912  CE  LYS A  56       9.569  -2.561  32.104  1.00  1.440          C  
ATOM    913  NZ  LYS A  56       9.995  -2.273  30.698  1.00  1.440          N  
ATOM    914  H   LYS A  56       4.417  -5.983  33.508  1.00  1.200          H  
ATOM    915  HA  LYS A  56       6.729  -5.637  31.874  1.00  1.250          H  
ATOM    916 1HB  LYS A  56       5.729  -3.786  33.112  1.00  1.730          H  
ATOM    917 2HB  LYS A  56       6.161  -4.552  34.633  1.00  1.730          H  
ATOM    918 1HG  LYS A  56       7.763  -2.791  34.164  1.00  1.730          H  
ATOM    919 2HG  LYS A  56       8.601  -4.340  34.019  1.00  1.730          H  
ATOM    920 1HD  LYS A  56       8.433  -4.236  31.570  1.00  1.730          H  
ATOM    921 2HD  LYS A  56       7.485  -2.753  31.648  1.00  1.730          H  
ATOM    922 1HE  LYS A  56       9.448  -1.622  32.639  1.00  1.730          H  
ATOM    923 2HE  LYS A  56      10.344  -3.151  32.593  1.00  1.730          H  
ATOM    924 1HZ  LYS A  56      10.866  -1.765  30.704  1.00  1.730          H  
ATOM    925 2HZ  LYS A  56      10.118  -3.157  30.191  1.00  1.730          H  
ATOM    926 3HZ  LYS A  56       9.283  -1.717  30.236  1.00  1.730          H  
ATOM    927  N   ALA A  57       7.109  -7.271  34.738  1.00  0.970          N  
ATOM    928  CA  ALA A  57       7.953  -8.208  35.461  1.00  0.980          C  
ATOM    929  C   ALA A  57       8.197  -9.520  34.699  1.00  0.940          C  
ATOM    930  O   ALA A  57       9.285 -10.095  34.778  1.00  1.040          O  
ATOM    931  CB  ALA A  57       7.317  -8.525  36.801  1.00  1.370          C  
ATOM    932  H   ALA A  57       6.220  -6.990  35.160  1.00  1.160          H  
ATOM    933  HA  ALA A  57       8.917  -7.729  35.623  1.00  1.180          H  
ATOM    934 1HB  ALA A  57       7.962  -9.197  37.362  1.00  1.640          H  
ATOM    935 2HB  ALA A  57       7.172  -7.601  37.360  1.00  1.640          H  
ATOM    936 3HB  ALA A  57       6.350  -9.001  36.632  1.00  1.640          H  
ATOM    937  N   SER A  58       7.177 -10.005  33.988  1.00  0.910          N  
ATOM    938  CA  SER A  58       7.233 -11.272  33.275  1.00  0.880          C  
ATOM    939  C   SER A  58       8.313 -11.394  32.219  1.00  0.880          C  
ATOM    940  O   SER A  58       8.335 -10.671  31.209  1.00  0.850          O  
ATOM    941  CB  SER A  58       5.888 -11.537  32.632  1.00  1.240          C  
ATOM    942  OG  SER A  58       5.930 -12.657  31.775  1.00  1.240          O  
ATOM    943  H   SER A  58       6.292  -9.498  33.986  1.00  1.090          H  
ATOM    944  HA  SER A  58       7.409 -12.049  34.018  1.00  1.060          H  
ATOM    945 1HB  SER A  58       5.151 -11.707  33.415  1.00  1.490          H  
ATOM    946 2HB  SER A  58       5.568 -10.656  32.086  1.00  1.490          H  
ATOM    947  HG  SER A  58       5.006 -12.827  31.550  1.00  1.490          H  
ATOM    948  N   GLU A  59       9.166 -12.401  32.416  1.00  0.930          N  
ATOM    949  CA  GLU A  59      10.253 -12.685  31.500  1.00  0.960          C  
ATOM    950  C   GLU A  59       9.720 -13.104  30.148  1.00  0.870          C  
ATOM    951  O   GLU A  59      10.271 -12.729  29.119  1.00  0.850          O  
ATOM    952  CB  GLU A  59      11.153 -13.785  32.060  1.00  1.330          C  
ATOM    953  CG  GLU A  59      11.971 -13.378  33.277  1.00  1.330          C  
ATOM    954  CD  GLU A  59      12.784 -14.516  33.832  1.00  1.330          C  
ATOM    955  OE1 GLU A  59      12.556 -15.629  33.419  1.00  1.330          O  
ATOM    956  OE2 GLU A  59      13.624 -14.275  34.664  1.00  1.330          O  
ATOM    957  H   GLU A  59       9.075 -12.947  33.262  1.00  1.120          H  
ATOM    958  HA  GLU A  59      10.844 -11.776  31.372  1.00  1.150          H  
ATOM    959 1HB  GLU A  59      10.543 -14.646  32.333  1.00  1.600          H  
ATOM    960 2HB  GLU A  59      11.846 -14.109  31.288  1.00  1.600          H  
ATOM    961 1HG  GLU A  59      12.643 -12.568  32.995  1.00  1.600          H  
ATOM    962 2HG  GLU A  59      11.300 -13.002  34.048  1.00  1.600          H  
ATOM    963  N   ASP A  60       8.633 -13.874  30.148  1.00  0.890          N  
ATOM    964  CA  ASP A  60       8.075 -14.361  28.898  1.00  0.840          C  
ATOM    965  C   ASP A  60       7.495 -13.240  28.052  1.00  0.760          C  
ATOM    966  O   ASP A  60       7.617 -13.263  26.821  1.00  0.720          O  
ATOM    967  CB  ASP A  60       7.043 -15.432  29.161  1.00  1.200          C  
ATOM    968  CG  ASP A  60       7.656 -16.780  29.649  1.00  1.200          C  
ATOM    969  OD1 ASP A  60       8.868 -17.017  29.523  1.00  1.200          O  
ATOM    970  OD2 ASP A  60       6.887 -17.561  30.150  1.00  1.200          O  
ATOM    971  H   ASP A  60       8.233 -14.152  31.034  1.00  1.070          H  
ATOM    972  HA  ASP A  60       8.875 -14.815  28.329  1.00  1.010          H  
ATOM    973 1HB  ASP A  60       6.324 -15.076  29.899  1.00  1.440          H  
ATOM    974 2HB  ASP A  60       6.510 -15.613  28.246  1.00  1.440          H  
ATOM    975  N   LEU A  61       6.883 -12.242  28.697  1.00  0.770          N  
ATOM    976  CA  LEU A  61       6.345 -11.108  27.952  1.00  0.760          C  
ATOM    977  C   LEU A  61       7.516 -10.360  27.321  1.00  0.710          C  
ATOM    978  O   LEU A  61       7.464  -9.975  26.149  1.00  0.690          O  
ATOM    979  CB  LEU A  61       5.551 -10.180  28.893  1.00  1.070          C  
ATOM    980  CG  LEU A  61       3.972 -10.389  29.080  1.00  1.070          C  
ATOM    981  CD1 LEU A  61       3.227  -9.609  28.017  1.00  1.070          C  
ATOM    982  CD2 LEU A  61       3.578 -11.884  29.004  1.00  1.070          C  
ATOM    983  H   LEU A  61       6.783 -12.283  29.713  1.00  0.920          H  
ATOM    984  HA  LEU A  61       5.710 -11.469  27.148  1.00  0.910          H  
ATOM    985 1HB  LEU A  61       6.007 -10.235  29.876  1.00  1.280          H  
ATOM    986 2HB  LEU A  61       5.688  -9.158  28.543  1.00  1.280          H  
ATOM    987  HG  LEU A  61       3.690 -10.006  30.036  1.00  1.280          H  
ATOM    988 1HD1 LEU A  61       2.153  -9.722  28.165  1.00  1.280          H  
ATOM    989 2HD1 LEU A  61       3.486  -8.550  28.088  1.00  1.280          H  
ATOM    990 3HD1 LEU A  61       3.504  -9.983  27.044  1.00  1.280          H  
ATOM    991 1HD2 LEU A  61       2.498 -11.979  29.153  1.00  1.280          H  
ATOM    992 2HD2 LEU A  61       3.836 -12.298  28.035  1.00  1.280          H  
ATOM    993 3HD2 LEU A  61       4.094 -12.440  29.776  1.00  1.280          H  
ATOM    994  N   LYS A  62       8.602 -10.187  28.084  1.00  0.730          N  
ATOM    995  CA  LYS A  62       9.780  -9.508  27.569  1.00  0.730          C  
ATOM    996  C   LYS A  62      10.379 -10.251  26.358  1.00  0.660          C  
ATOM    997  O   LYS A  62      10.643  -9.618  25.333  1.00  0.640          O  
ATOM    998  CB  LYS A  62      10.818  -9.354  28.681  1.00  1.020          C  
ATOM    999  CG  LYS A  62      12.063  -8.574  28.308  1.00  1.020          C  
ATOM   1000  CD  LYS A  62      12.996  -8.450  29.519  1.00  1.020          C  
ATOM   1001  CE  LYS A  62      14.273  -7.689  29.189  1.00  1.020          C  
ATOM   1002  NZ  LYS A  62      15.188  -7.600  30.368  1.00  1.020          N  
ATOM   1003  H   LYS A  62       8.588 -10.492  29.067  1.00  0.880          H  
ATOM   1004  HA  LYS A  62       9.485  -8.516  27.238  1.00  0.880          H  
ATOM   1005 1HB  LYS A  62      10.351  -8.871  29.541  1.00  1.230          H  
ATOM   1006 2HB  LYS A  62      11.138 -10.340  29.005  1.00  1.230          H  
ATOM   1007 1HG  LYS A  62      12.585  -9.063  27.484  1.00  1.230          H  
ATOM   1008 2HG  LYS A  62      11.753  -7.579  27.991  1.00  1.230          H  
ATOM   1009 1HD  LYS A  62      12.470  -7.930  30.323  1.00  1.230          H  
ATOM   1010 2HD  LYS A  62      13.260  -9.448  29.869  1.00  1.230          H  
ATOM   1011 1HE  LYS A  62      14.790  -8.194  28.373  1.00  1.230          H  
ATOM   1012 2HE  LYS A  62      14.013  -6.680  28.874  1.00  1.230          H  
ATOM   1013 1HZ  LYS A  62      16.020  -7.087  30.112  1.00  1.230          H  
ATOM   1014 2HZ  LYS A  62      14.719  -7.121  31.126  1.00  1.230          H  
ATOM   1015 3HZ  LYS A  62      15.446  -8.529  30.668  1.00  1.230          H  
ATOM   1016  N   LYS A  63      10.549 -11.588  26.468  1.00  0.660          N  
ATOM   1017  CA  LYS A  63      11.119 -12.431  25.400  1.00  0.670          C  
ATOM   1018  C   LYS A  63      10.313 -12.330  24.113  1.00  0.610          C  
ATOM   1019  O   LYS A  63      10.869 -12.225  23.006  1.00  0.620          O  
ATOM   1020  CB  LYS A  63      11.076 -13.904  25.816  1.00  0.930          C  
ATOM   1021  CG  LYS A  63      12.017 -14.356  26.919  1.00  0.930          C  
ATOM   1022  CD  LYS A  63      11.663 -15.805  27.295  1.00  0.930          C  
ATOM   1023  CE  LYS A  63      12.348 -16.281  28.557  1.00  0.930          C  
ATOM   1024  NZ  LYS A  63      11.770 -17.594  29.018  1.00  0.930          N  
ATOM   1025  H   LYS A  63      10.307 -12.027  27.362  1.00  0.790          H  
ATOM   1026  HA  LYS A  63      12.141 -12.110  25.204  1.00  0.800          H  
ATOM   1027 1HB  LYS A  63      10.067 -14.139  26.146  1.00  1.120          H  
ATOM   1028 2HB  LYS A  63      11.278 -14.523  24.944  1.00  1.120          H  
ATOM   1029 1HG  LYS A  63      13.042 -14.327  26.548  1.00  1.120          H  
ATOM   1030 2HG  LYS A  63      11.950 -13.713  27.777  1.00  1.120          H  
ATOM   1031 1HD  LYS A  63      10.593 -15.908  27.430  1.00  1.120          H  
ATOM   1032 2HD  LYS A  63      11.960 -16.462  26.481  1.00  1.120          H  
ATOM   1033 1HE  LYS A  63      13.411 -16.405  28.369  1.00  1.120          H  
ATOM   1034 2HE  LYS A  63      12.209 -15.540  29.344  1.00  1.120          H  
ATOM   1035 1HZ  LYS A  63      12.230 -17.892  29.865  1.00  1.120          H  
ATOM   1036 2HZ  LYS A  63      10.737 -17.457  29.213  1.00  1.120          H  
ATOM   1037 3HZ  LYS A  63      11.887 -18.297  28.307  1.00  1.120          H  
ATOM   1038  N   HIS A  64       8.987 -12.360  24.263  1.00  0.600          N  
ATOM   1039  CA  HIS A  64       8.084 -12.255  23.140  1.00  0.610          C  
ATOM   1040  C   HIS A  64       8.306 -10.899  22.490  1.00  0.540          C  
ATOM   1041  O   HIS A  64       8.469 -10.799  21.269  1.00  0.540          O  
ATOM   1042  CB  HIS A  64       6.639 -12.449  23.606  1.00  0.850          C  
ATOM   1043  CG  HIS A  64       5.608 -12.432  22.517  1.00  0.850          C  
ATOM   1044  ND1 HIS A  64       4.273 -12.256  22.775  1.00  0.850          N  
ATOM   1045  CD2 HIS A  64       5.707 -12.596  21.174  1.00  0.850          C  
ATOM   1046  CE1 HIS A  64       3.604 -12.291  21.632  1.00  0.850          C  
ATOM   1047  NE2 HIS A  64       4.438 -12.501  20.667  1.00  0.850          N  
ATOM   1048  H   HIS A  64       8.585 -12.500  25.198  1.00  0.720          H  
ATOM   1049  HA  HIS A  64       8.313 -13.026  22.408  1.00  0.730          H  
ATOM   1050 1HB  HIS A  64       6.565 -13.407  24.120  1.00  1.020          H  
ATOM   1051 2HB  HIS A  64       6.398 -11.692  24.341  1.00  1.020          H  
ATOM   1052  HD2 HIS A  64       6.617 -12.773  20.599  1.00  1.020          H  
ATOM   1053  HE1 HIS A  64       2.536 -12.169  21.497  1.00  1.020          H  
ATOM   1054  HE2 HIS A  64       4.137 -12.581  19.687  1.00  1.020          H  
ATOM   1055  N   GLY A  65       8.344  -9.846  23.307  1.00  0.540          N  
ATOM   1056  CA  GLY A  65       8.550  -8.506  22.805  1.00  0.550          C  
ATOM   1057  C   GLY A  65       9.851  -8.372  21.999  1.00  0.540          C  
ATOM   1058  O   GLY A  65       9.860  -7.792  20.902  1.00  0.560          O  
ATOM   1059  H   GLY A  65       8.180  -9.973  24.312  1.00  0.650          H  
ATOM   1060 1HA  GLY A  65       7.693  -8.203  22.206  1.00  0.660          H  
ATOM   1061 2HA  GLY A  65       8.600  -7.845  23.666  1.00  0.660          H  
ATOM   1062  N   VAL A  66      10.927  -9.015  22.453  1.00  0.550          N  
ATOM   1063  CA  VAL A  66      12.186  -8.950  21.714  1.00  0.610          C  
ATOM   1064  C   VAL A  66      11.976  -9.484  20.305  1.00  0.570          C  
ATOM   1065  O   VAL A  66      12.374  -8.844  19.316  1.00  0.580          O  
ATOM   1066  CB  VAL A  66      13.283  -9.786  22.420  1.00  0.830          C  
ATOM   1067  CG1 VAL A  66      14.529  -9.924  21.537  1.00  0.830          C  
ATOM   1068  CG2 VAL A  66      13.661  -9.117  23.712  1.00  0.830          C  
ATOM   1069  H   VAL A  66      10.864  -9.456  23.378  1.00  0.660          H  
ATOM   1070  HA  VAL A  66      12.502  -7.908  21.660  1.00  0.730          H  
ATOM   1071  HB  VAL A  66      12.898 -10.782  22.622  1.00  1.000          H  
ATOM   1072 1HG1 VAL A  66      15.275 -10.517  22.062  1.00  1.000          H  
ATOM   1073 2HG1 VAL A  66      14.284 -10.422  20.600  1.00  1.000          H  
ATOM   1074 3HG1 VAL A  66      14.932  -8.960  21.322  1.00  1.000          H  
ATOM   1075 1HG2 VAL A  66      14.421  -9.703  24.223  1.00  1.000          H  
ATOM   1076 2HG2 VAL A  66      14.047  -8.140  23.490  1.00  1.000          H  
ATOM   1077 3HG2 VAL A  66      12.793  -9.029  24.347  1.00  1.000          H  
ATOM   1078  N   THR A  67      11.304 -10.638  20.205  1.00  0.550          N  
ATOM   1079  CA  THR A  67      11.012 -11.231  18.904  1.00  0.580          C  
ATOM   1080  C   THR A  67      10.165 -10.305  18.040  1.00  0.560          C  
ATOM   1081  O   THR A  67      10.461 -10.113  16.851  1.00  0.610          O  
ATOM   1082  CB  THR A  67      10.280 -12.586  19.041  1.00  0.800          C  
ATOM   1083  OG1 THR A  67      11.130 -13.527  19.720  1.00  0.800          O  
ATOM   1084  CG2 THR A  67       9.904 -13.137  17.649  1.00  0.800          C  
ATOM   1085  H   THR A  67      11.030 -11.119  21.072  1.00  0.660          H  
ATOM   1086  HA  THR A  67      11.956 -11.402  18.389  1.00  0.700          H  
ATOM   1087  HB  THR A  67       9.373 -12.454  19.623  1.00  0.960          H  
ATOM   1088  HG1 THR A  67      11.228 -13.258  20.643  1.00  0.960          H  
ATOM   1089 1HG2 THR A  67       9.394 -14.090  17.769  1.00  0.960          H  
ATOM   1090 2HG2 THR A  67       9.242 -12.445  17.129  1.00  0.960          H  
ATOM   1091 3HG2 THR A  67      10.808 -13.280  17.059  1.00  0.960          H  
ATOM   1092  N   VAL A  68       9.118  -9.724  18.632  1.00  0.500          N  
ATOM   1093  CA  VAL A  68       8.218  -8.871  17.875  1.00  0.510          C  
ATOM   1094  C   VAL A  68       8.911  -7.647  17.316  1.00  0.560          C  
ATOM   1095  O   VAL A  68       8.720  -7.343  16.148  1.00  0.640          O  
ATOM   1096  CB  VAL A  68       6.987  -8.453  18.714  1.00  0.710          C  
ATOM   1097  CG1 VAL A  68       6.141  -7.375  17.965  1.00  0.710          C  
ATOM   1098  CG2 VAL A  68       6.124  -9.692  18.983  1.00  0.710          C  
ATOM   1099  H   VAL A  68       8.935  -9.939  19.618  1.00  0.600          H  
ATOM   1100  HA  VAL A  68       7.846  -9.449  17.038  1.00  0.610          H  
ATOM   1101  HB  VAL A  68       7.327  -8.026  19.659  1.00  0.850          H  
ATOM   1102 1HG1 VAL A  68       5.283  -7.099  18.578  1.00  0.850          H  
ATOM   1103 2HG1 VAL A  68       6.739  -6.489  17.783  1.00  0.850          H  
ATOM   1104 3HG1 VAL A  68       5.793  -7.777  17.011  1.00  0.850          H  
ATOM   1105 1HG2 VAL A  68       5.262  -9.420  19.592  1.00  0.850          H  
ATOM   1106 2HG2 VAL A  68       5.785 -10.116  18.038  1.00  0.850          H  
ATOM   1107 3HG2 VAL A  68       6.715 -10.429  19.511  1.00  0.850          H  
ATOM   1108  N   LEU A  69       9.695  -6.902  18.100  1.00  0.550          N  
ATOM   1109  CA  LEU A  69      10.296  -5.738  17.452  1.00  0.630          C  
ATOM   1110  C   LEU A  69      11.375  -6.124  16.473  1.00  0.640          C  
ATOM   1111  O   LEU A  69      11.488  -5.524  15.401  1.00  0.660          O  
ATOM   1112  CB  LEU A  69      10.856  -4.652  18.372  1.00  0.850          C  
ATOM   1113  CG  LEU A  69      11.504  -3.391  17.529  1.00  0.850          C  
ATOM   1114  CD1 LEU A  69      10.499  -2.774  16.595  1.00  0.850          C  
ATOM   1115  CD2 LEU A  69      11.934  -2.312  18.402  1.00  0.850          C  
ATOM   1116  H   LEU A  69       9.851  -7.161  19.082  1.00  0.660          H  
ATOM   1117  HA  LEU A  69       9.500  -5.270  16.892  1.00  0.760          H  
ATOM   1118 1HB  LEU A  69      10.062  -4.282  19.013  1.00  1.020          H  
ATOM   1119 2HB  LEU A  69      11.623  -5.090  18.995  1.00  1.020          H  
ATOM   1120  HG  LEU A  69      12.354  -3.736  16.943  1.00  1.020          H  
ATOM   1121 1HD1 LEU A  69      10.980  -1.954  16.075  1.00  1.020          H  
ATOM   1122 2HD1 LEU A  69      10.160  -3.466  15.873  1.00  1.020          H  
ATOM   1123 3HD1 LEU A  69       9.667  -2.413  17.156  1.00  1.020          H  
ATOM   1124 1HD2 LEU A  69      12.311  -1.544  17.779  1.00  1.020          H  
ATOM   1125 2HD2 LEU A  69      11.104  -1.955  18.925  1.00  1.020          H  
ATOM   1126 3HD2 LEU A  69      12.681  -2.597  19.069  1.00  1.020          H  
ATOM   1127  N   THR A  70      12.208  -7.101  16.812  1.00  0.690          N  
ATOM   1128  CA  THR A  70      13.280  -7.431  15.896  1.00  0.770          C  
ATOM   1129  C   THR A  70      12.664  -7.712  14.521  1.00  0.760          C  
ATOM   1130  O   THR A  70      13.089  -7.146  13.495  1.00  0.820          O  
ATOM   1131  CB  THR A  70      14.048  -8.682  16.388  1.00  1.050          C  
ATOM   1132  OG1 THR A  70      14.593  -8.432  17.698  1.00  1.050          O  
ATOM   1133  CG2 THR A  70      15.191  -8.998  15.428  1.00  1.050          C  
ATOM   1134  H   THR A  70      12.121  -7.597  17.700  1.00  0.830          H  
ATOM   1135  HA  THR A  70      13.962  -6.586  15.820  1.00  0.920          H  
ATOM   1136  HB  THR A  70      13.367  -9.534  16.445  1.00  1.260          H  
ATOM   1137  HG1 THR A  70      13.847  -8.415  18.344  1.00  1.260          H  
ATOM   1138 1HG2 THR A  70      15.728  -9.874  15.787  1.00  1.260          H  
ATOM   1139 2HG2 THR A  70      14.799  -9.200  14.432  1.00  1.260          H  
ATOM   1140 3HG2 THR A  70      15.870  -8.148  15.384  1.00  1.260          H  
ATOM   1141  N   ALA A  71      11.648  -8.581  14.515  1.00  0.730          N  
ATOM   1142  CA  ALA A  71      10.929  -8.935  13.315  1.00  0.780          C  
ATOM   1143  C   ALA A  71      10.142  -7.769  12.695  1.00  0.760          C  
ATOM   1144  O   ALA A  71      10.101  -7.672  11.476  1.00  0.840          O  
ATOM   1145  CB  ALA A  71      10.018 -10.066  13.617  1.00  1.070          C  
ATOM   1146  H   ALA A  71      11.371  -9.021  15.398  1.00  0.880          H  
ATOM   1147  HA  ALA A  71      11.659  -9.269  12.580  1.00  0.940          H  
ATOM   1148 1HB  ALA A  71       9.521 -10.355  12.699  1.00  1.290          H  
ATOM   1149 2HB  ALA A  71      10.580 -10.906  14.017  1.00  1.290          H  
ATOM   1150 3HB  ALA A  71       9.314  -9.715  14.350  1.00  1.290          H  
ATOM   1151  N   LEU A  72       9.506  -6.881  13.493  1.00  0.730          N  
ATOM   1152  CA  LEU A  72       8.792  -5.752  12.885  1.00  0.780          C  
ATOM   1153  C   LEU A  72       9.744  -4.840  12.144  1.00  0.770          C  
ATOM   1154  O   LEU A  72       9.469  -4.420  11.022  1.00  0.830          O  
ATOM   1155  CB  LEU A  72       8.108  -4.850  13.918  1.00  1.070          C  
ATOM   1156  CG  LEU A  72       6.874  -5.319  14.660  1.00  1.070          C  
ATOM   1157  CD1 LEU A  72       6.608  -4.313  15.771  1.00  1.070          C  
ATOM   1158  CD2 LEU A  72       5.702  -5.400  13.746  1.00  1.070          C  
ATOM   1159  H   LEU A  72       9.476  -7.007  14.507  1.00  0.880          H  
ATOM   1160  HA  LEU A  72       8.055  -6.142  12.197  1.00  0.940          H  
ATOM   1161 1HB  LEU A  72       8.835  -4.658  14.668  1.00  1.290          H  
ATOM   1162 2HB  LEU A  72       7.870  -3.904  13.443  1.00  1.290          H  
ATOM   1163  HG  LEU A  72       7.031  -6.277  15.080  1.00  1.290          H  
ATOM   1164 1HD1 LEU A  72       5.742  -4.624  16.331  1.00  1.290          H  
ATOM   1165 2HD1 LEU A  72       7.459  -4.265  16.441  1.00  1.290          H  
ATOM   1166 3HD1 LEU A  72       6.435  -3.333  15.340  1.00  1.290          H  
ATOM   1167 1HD2 LEU A  72       4.848  -5.716  14.329  1.00  1.290          H  
ATOM   1168 2HD2 LEU A  72       5.505  -4.434  13.319  1.00  1.290          H  
ATOM   1169 3HD2 LEU A  72       5.884  -6.118  12.954  1.00  1.290          H  
ATOM   1170  N   GLY A  73      10.906  -4.565  12.731  1.00  0.750          N  
ATOM   1171  CA  GLY A  73      11.858  -3.671  12.090  1.00  0.850          C  
ATOM   1172  C   GLY A  73      12.237  -4.245  10.733  1.00  0.860          C  
ATOM   1173  O   GLY A  73      12.135  -3.578   9.693  1.00  0.970          O  
ATOM   1174  H   GLY A  73      11.111  -4.962  13.655  1.00  0.900          H  
ATOM   1175 1HA  GLY A  73      11.421  -2.678  11.981  1.00  1.020          H  
ATOM   1176 2HA  GLY A  73      12.744  -3.577  12.717  1.00  1.020          H  
ATOM   1177  N   ALA A  74      12.492  -5.547  10.727  1.00  0.870          N  
ATOM   1178  CA  ALA A  74      12.869  -6.314   9.553  1.00  0.990          C  
ATOM   1179  C   ALA A  74      11.821  -6.299   8.417  1.00  1.000          C  
ATOM   1180  O   ALA A  74      12.117  -6.772   7.323  1.00  1.150          O  
ATOM   1181  CB  ALA A  74      13.158  -7.737   9.971  1.00  1.340          C  
ATOM   1182  H   ALA A  74      12.530  -6.029  11.636  1.00  1.040          H  
ATOM   1183  HA  ALA A  74      13.784  -5.876   9.165  1.00  1.190          H  
ATOM   1184 1HB  ALA A  74      13.508  -8.294   9.125  1.00  1.610          H  
ATOM   1185 2HB  ALA A  74      13.924  -7.741  10.744  1.00  1.610          H  
ATOM   1186 3HB  ALA A  74      12.256  -8.189  10.358  1.00  1.610          H  
ATOM   1187  N   ILE A  75      10.581  -5.879   8.686  1.00  1.010          N  
ATOM   1188  CA  ILE A  75       9.542  -5.837   7.655  1.00  1.240          C  
ATOM   1189  C   ILE A  75       9.035  -4.420   7.348  1.00  1.350          C  
ATOM   1190  O   ILE A  75       8.681  -4.128   6.207  1.00  1.540          O  
ATOM   1191  CB  ILE A  75       8.372  -6.789   7.999  1.00  1.640          C  
ATOM   1192  CG1 ILE A  75       7.701  -6.409   9.283  1.00  1.640          C  
ATOM   1193  CG2 ILE A  75       8.911  -8.111   8.107  1.00  1.640          C  
ATOM   1194  CD1 ILE A  75       6.415  -7.085   9.621  1.00  1.640          C  
ATOM   1195  H   ILE A  75      10.373  -5.497   9.607  1.00  1.210          H  
ATOM   1196  HA  ILE A  75       9.983  -6.213   6.734  1.00  1.490          H  
ATOM   1197  HB  ILE A  75       7.625  -6.761   7.218  1.00  1.970          H  
ATOM   1198 1HG1 ILE A  75       8.397  -6.593  10.066  1.00  1.970          H  
ATOM   1199 2HG1 ILE A  75       7.490  -5.422   9.246  1.00  1.970          H  
ATOM   1200 1HG2 ILE A  75       8.142  -8.761   8.324  1.00  1.970          H  
ATOM   1201 2HG2 ILE A  75       9.359  -8.366   7.166  1.00  1.970          H  
ATOM   1202 3HG2 ILE A  75       9.659  -8.162   8.898  1.00  1.970          H  
ATOM   1203 1HD1 ILE A  75       6.058  -6.687  10.568  1.00  1.970          H  
ATOM   1204 2HD1 ILE A  75       5.695  -6.867   8.844  1.00  1.970          H  
ATOM   1205 3HD1 ILE A  75       6.539  -8.157   9.717  1.00  1.970          H  
ATOM   1206  N   LEU A  76       8.921  -3.566   8.372  1.00  1.360          N  
ATOM   1207  CA  LEU A  76       8.370  -2.235   8.203  1.00  1.700          C  
ATOM   1208  C   LEU A  76       9.486  -1.253   7.823  1.00  1.680          C  
ATOM   1209  O   LEU A  76       9.259  -0.327   7.048  1.00  2.010          O  
ATOM   1210  CB  LEU A  76       7.682  -1.814   9.506  1.00  2.240          C  
ATOM   1211  CG  LEU A  76       6.488  -2.728  10.008  1.00  2.240          C  
ATOM   1212  CD1 LEU A  76       6.059  -2.286  11.308  1.00  2.240          C  
ATOM   1213  CD2 LEU A  76       5.304  -2.701   9.059  1.00  2.240          C  
ATOM   1214  H   LEU A  76       9.195  -3.863   9.307  1.00  1.630          H  
ATOM   1215  HA  LEU A  76       7.647  -2.252   7.393  1.00  2.040          H  
ATOM   1216 1HB  LEU A  76       8.437  -1.802  10.295  1.00  2.690          H  
ATOM   1217 2HB  LEU A  76       7.298  -0.810   9.372  1.00  2.690          H  
ATOM   1218  HG  LEU A  76       6.839  -3.702  10.130  1.00  2.690          H  
ATOM   1219 1HD1 LEU A  76       5.280  -2.941  11.649  1.00  2.690          H  
ATOM   1220 2HD1 LEU A  76       6.901  -2.336  11.985  1.00  2.690          H  
ATOM   1221 3HD1 LEU A  76       5.685  -1.270  11.235  1.00  2.690          H  
ATOM   1222 1HD2 LEU A  76       4.509  -3.339   9.449  1.00  2.690          H  
ATOM   1223 2HD2 LEU A  76       4.945  -1.691   8.995  1.00  2.690          H  
ATOM   1224 3HD2 LEU A  76       5.592  -3.059   8.074  1.00  2.690          H  
ATOM   1225  N   LYS A  77      10.705  -1.463   8.355  1.00  1.420          N  
ATOM   1226  CA  LYS A  77      11.846  -0.623   8.011  1.00  1.510          C  
ATOM   1227  C   LYS A  77      12.409  -1.251   6.736  1.00  1.430          C  
ATOM   1228  O   LYS A  77      12.562  -0.614   5.691  1.00  1.610          O  
ATOM   1229  CB  LYS A  77      12.942  -0.634   9.096  1.00  2.080          C  
ATOM   1230  CG  LYS A  77      14.146   0.295   8.838  1.00  2.080          C  
ATOM   1231  CD  LYS A  77      15.256   0.083   9.885  1.00  2.080          C  
ATOM   1232  CE  LYS A  77      16.479   0.963   9.595  1.00  2.080          C  
ATOM   1233  NZ  LYS A  77      17.697   0.542  10.392  1.00  2.080          N  
ATOM   1234  H   LYS A  77      10.874  -2.235   8.994  1.00  1.700          H  
ATOM   1235  HA  LYS A  77      11.516   0.392   7.813  1.00  1.810          H  
ATOM   1236 1HB  LYS A  77      12.504  -0.389  10.061  1.00  2.490          H  
ATOM   1237 2HB  LYS A  77      13.364  -1.620   9.175  1.00  2.490          H  
ATOM   1238 1HG  LYS A  77      14.549   0.110   7.841  1.00  2.490          H  
ATOM   1239 2HG  LYS A  77      13.821   1.331   8.896  1.00  2.490          H  
ATOM   1240 1HD  LYS A  77      14.877   0.333  10.885  1.00  2.490          H  
ATOM   1241 2HD  LYS A  77      15.564  -0.963   9.887  1.00  2.490          H  
ATOM   1242 1HE  LYS A  77      16.714   0.914   8.535  1.00  2.490          H  
ATOM   1243 2HE  LYS A  77      16.231   1.993   9.855  1.00  2.490          H  
ATOM   1244 1HZ  LYS A  77      18.468   1.149  10.174  1.00  2.490          H  
ATOM   1245 2HZ  LYS A  77      17.540   0.572  11.411  1.00  2.490          H  
ATOM   1246 3HZ  LYS A  77      17.941  -0.402  10.150  1.00  2.490          H  
ATOM   1247  N   LYS A  78      12.670  -2.563   6.795  1.00  1.250          N  
ATOM   1248  CA  LYS A  78      13.203  -3.267   5.626  1.00  1.300          C  
ATOM   1249  C   LYS A  78      12.050  -3.732   4.726  1.00  1.440          C  
ATOM   1250  O   LYS A  78      11.856  -4.927   4.449  1.00  2.120          O  
ATOM   1251  CB  LYS A  78      14.104  -4.429   6.026  1.00  1.800          C  
ATOM   1252  CG  LYS A  78      15.374  -4.027   6.750  1.00  1.800          C  
ATOM   1253  CD  LYS A  78      16.230  -5.253   7.075  1.00  1.800          C  
ATOM   1254  CE  LYS A  78      17.506  -4.868   7.815  1.00  1.800          C  
ATOM   1255  NZ  LYS A  78      18.338  -6.061   8.149  1.00  1.800          N  
ATOM   1256  H   LYS A  78      12.504  -3.057   7.678  1.00  1.500          H  
ATOM   1257  HA  LYS A  78      13.808  -2.567   5.050  1.00  1.560          H  
ATOM   1258 1HB  LYS A  78      13.576  -5.062   6.678  1.00  2.160          H  
ATOM   1259 2HB  LYS A  78      14.371  -5.010   5.145  1.00  2.160          H  
ATOM   1260 1HG  LYS A  78      15.944  -3.337   6.128  1.00  2.160          H  
ATOM   1261 2HG  LYS A  78      15.106  -3.517   7.676  1.00  2.160          H  
ATOM   1262 1HD  LYS A  78      15.656  -5.950   7.683  1.00  2.160          H  
ATOM   1263 2HD  LYS A  78      16.500  -5.755   6.146  1.00  2.160          H  
ATOM   1264 1HE  LYS A  78      18.090  -4.194   7.190  1.00  2.160          H  
ATOM   1265 2HE  LYS A  78      17.239  -4.353   8.738  1.00  2.160          H  
ATOM   1266 1HZ  LYS A  78      19.172  -5.763   8.638  1.00  2.160          H  
ATOM   1267 2HZ  LYS A  78      17.812  -6.690   8.739  1.00  2.160          H  
ATOM   1268 3HZ  LYS A  78      18.602  -6.541   7.300  1.00  2.160          H  
ATOM   1269  N   LYS A  79      11.389  -2.730   4.157  1.00  1.280          N  
ATOM   1270  CA  LYS A  79      10.175  -2.837   3.349  1.00  1.680          C  
ATOM   1271  C   LYS A  79      10.398  -3.579   2.043  1.00  1.740          C  
ATOM   1272  O   LYS A  79       9.450  -3.963   1.361  1.00  2.410          O  
ATOM   1273  CB  LYS A  79       9.590  -1.446   3.101  1.00  2.190          C  
ATOM   1274  CG  LYS A  79      10.425  -0.468   2.246  1.00  2.190          C  
ATOM   1275  CD  LYS A  79       9.996  -0.479   0.762  1.00  2.190          C  
ATOM   1276  CE  LYS A  79      10.663   0.642  -0.026  1.00  2.190          C  
ATOM   1277  NZ  LYS A  79      10.342   0.571  -1.491  1.00  2.190          N  
ATOM   1278  H   LYS A  79      11.724  -1.799   4.425  1.00  1.540          H  
ATOM   1279  HA  LYS A  79       9.441  -3.402   3.924  1.00  2.020          H  
ATOM   1280 1HB  LYS A  79       8.614  -1.548   2.639  1.00  2.630          H  
ATOM   1281 2HB  LYS A  79       9.445  -0.967   4.069  1.00  2.630          H  
ATOM   1282 1HG  LYS A  79      10.296   0.540   2.643  1.00  2.630          H  
ATOM   1283 2HG  LYS A  79      11.478  -0.730   2.319  1.00  2.630          H  
ATOM   1284 1HD  LYS A  79      10.258  -1.422   0.294  1.00  2.630          H  
ATOM   1285 2HD  LYS A  79       8.917  -0.358   0.700  1.00  2.630          H  
ATOM   1286 1HE  LYS A  79      10.320   1.599   0.365  1.00  2.630          H  
ATOM   1287 2HE  LYS A  79      11.742   0.575   0.103  1.00  2.630          H  
ATOM   1288 1HZ  LYS A  79      10.803   1.330  -1.976  1.00  2.630          H  
ATOM   1289 2HZ  LYS A  79      10.671  -0.312  -1.860  1.00  2.630          H  
ATOM   1290 3HZ  LYS A  79       9.344   0.641  -1.639  1.00  2.630          H  
ATOM   1291  N   GLY A  80      11.662  -3.732   1.682  1.00  1.530          N  
ATOM   1292  CA  GLY A  80      12.108  -4.380   0.468  1.00  1.730          C  
ATOM   1293  C   GLY A  80      11.618  -5.816   0.242  1.00  1.390          C  
ATOM   1294  O   GLY A  80      11.555  -6.228  -0.916  1.00  1.910          O  
ATOM   1295  H   GLY A  80      12.355  -3.369   2.317  1.00  1.840          H  
ATOM   1296 1HA  GLY A  80      11.801  -3.769  -0.380  1.00  2.080          H  
ATOM   1297 2HA  GLY A  80      13.197  -4.380   0.460  1.00  2.080          H  
ATOM   1298  N   HIS A  81      11.299  -6.609   1.290  1.00  1.290          N  
ATOM   1299  CA  HIS A  81      10.837  -7.964   0.926  1.00  1.430          C  
ATOM   1300  C   HIS A  81       9.285  -8.062   0.783  1.00  1.260          C  
ATOM   1301  O   HIS A  81       8.813  -8.315  -0.325  1.00  1.540          O  
ATOM   1302  CB  HIS A  81      11.435  -9.023   1.865  1.00  1.950          C  
ATOM   1303  CG  HIS A  81      12.898  -9.172   1.711  1.00  1.950          C  
ATOM   1304  ND1 HIS A  81      13.486  -9.654   0.560  1.00  1.950          N  
ATOM   1305  CD2 HIS A  81      13.905  -8.906   2.572  1.00  1.950          C  
ATOM   1306  CE1 HIS A  81      14.796  -9.675   0.724  1.00  1.950          C  
ATOM   1307  NE2 HIS A  81      15.074  -9.225   1.934  1.00  1.950          N  
ATOM   1308  H   HIS A  81      11.384  -6.283   2.262  1.00  1.550          H  
ATOM   1309  HA  HIS A  81      11.233  -8.211  -0.056  1.00  1.720          H  
ATOM   1310 1HB  HIS A  81      11.287  -8.781   2.897  1.00  2.340          H  
ATOM   1311 2HB  HIS A  81      10.967  -9.982   1.674  1.00  2.340          H  
ATOM   1312  HD1 HIS A  81      13.059  -9.665  -0.345  1.00  2.340          H  
ATOM   1313  HD2 HIS A  81      13.923  -8.516   3.594  1.00  2.340          H  
ATOM   1314  HE1 HIS A  81      15.449 -10.024  -0.075  1.00  2.340          H  
ATOM   1315  N   HIS A  82       8.456  -7.817   1.828  1.00  1.260          N  
ATOM   1316  CA  HIS A  82       8.769  -7.720   3.249  1.00  1.470          C  
ATOM   1317  C   HIS A  82       8.574  -9.137   3.865  1.00  1.520          C  
ATOM   1318  O   HIS A  82       9.046  -9.445   4.966  1.00  1.530          O  
ATOM   1319  CB  HIS A  82       7.809  -6.723   3.866  1.00  1.970          C  
ATOM   1320  CG  HIS A  82       6.435  -7.178   3.676  1.00  1.970          C  
ATOM   1321  ND1 HIS A  82       5.865  -7.276   2.420  1.00  1.970          N  
ATOM   1322  CD2 HIS A  82       5.497  -7.584   4.549  1.00  1.970          C  
ATOM   1323  CE1 HIS A  82       4.626  -7.732   2.541  1.00  1.970          C  
ATOM   1324  NE2 HIS A  82       4.380  -7.929   3.813  1.00  1.970          N  
ATOM   1325  H   HIS A  82       7.454  -7.715   1.628  1.00  1.510          H  
ATOM   1326  HA  HIS A  82       9.775  -7.365   3.423  1.00  1.760          H  
ATOM   1327 1HB  HIS A  82       8.014  -6.611   4.923  1.00  2.370          H  
ATOM   1328 2HB  HIS A  82       7.934  -5.745   3.396  1.00  2.370          H  
ATOM   1329  HD2 HIS A  82       5.618  -7.635   5.623  1.00  2.370          H  
ATOM   1330  HE1 HIS A  82       3.924  -7.920   1.728  1.00  2.370          H  
ATOM   1331  HE2 HIS A  82       3.475  -8.300   4.175  1.00  2.370          H  
ATOM   1332  N   GLU A  83       7.933 -10.016   3.075  1.00  1.670          N  
ATOM   1333  CA  GLU A  83       7.490 -11.369   3.451  1.00  1.820          C  
ATOM   1334  C   GLU A  83       8.592 -12.264   3.996  1.00  1.750          C  
ATOM   1335  O   GLU A  83       8.377 -13.081   4.900  1.00  1.830          O  
ATOM   1336  CB  GLU A  83       6.839 -12.058   2.255  1.00  2.490          C  
ATOM   1337  CG  GLU A  83       6.236 -13.431   2.568  1.00  2.490          C  
ATOM   1338  CD  GLU A  83       5.519 -14.031   1.397  1.00  2.490          C  
ATOM   1339  OE1 GLU A  83       5.516 -13.421   0.356  1.00  2.490          O  
ATOM   1340  OE2 GLU A  83       4.969 -15.098   1.542  1.00  2.490          O  
ATOM   1341  H   GLU A  83       7.673  -9.686   2.152  1.00  2.000          H  
ATOM   1342  HA  GLU A  83       6.727 -11.260   4.216  1.00  2.180          H  
ATOM   1343 1HB  GLU A  83       6.045 -11.420   1.862  1.00  2.990          H  
ATOM   1344 2HB  GLU A  83       7.577 -12.187   1.465  1.00  2.990          H  
ATOM   1345 1HG  GLU A  83       7.030 -14.116   2.866  1.00  2.990          H  
ATOM   1346 2HG  GLU A  83       5.546 -13.335   3.407  1.00  2.990          H  
ATOM   1347  N   ALA A  84       9.794 -12.114   3.455  1.00  1.690          N  
ATOM   1348  CA  ALA A  84      10.932 -12.927   3.857  1.00  1.720          C  
ATOM   1349  C   ALA A  84      11.212 -12.822   5.353  1.00  1.480          C  
ATOM   1350  O   ALA A  84      11.735 -13.766   5.948  1.00  1.620          O  
ATOM   1351  CB  ALA A  84      12.175 -12.505   3.097  1.00  2.400          C  
ATOM   1352  H   ALA A  84       9.912 -11.449   2.707  1.00  2.030          H  
ATOM   1353  HA  ALA A  84      10.700 -13.965   3.624  1.00  2.060          H  
ATOM   1354 1HB  ALA A  84      13.011 -13.140   3.388  1.00  2.880          H  
ATOM   1355 2HB  ALA A  84      12.003 -12.598   2.026  1.00  2.880          H  
ATOM   1356 3HB  ALA A  84      12.407 -11.479   3.342  1.00  2.880          H  
ATOM   1357  N   GLU A  85      10.908 -11.667   5.953  1.00  1.260          N  
ATOM   1358  CA  GLU A  85      11.152 -11.467   7.365  1.00  1.190          C  
ATOM   1359  C   GLU A  85       9.839 -11.558   8.159  1.00  1.030          C  
ATOM   1360  O   GLU A  85       9.841 -11.900   9.341  1.00  1.200          O  
ATOM   1361  CB  GLU A  85      11.879 -10.152   7.568  1.00  1.690          C  
ATOM   1362  CG  GLU A  85      13.278 -10.086   6.913  1.00  1.690          C  
ATOM   1363  CD  GLU A  85      14.296 -10.980   7.571  1.00  1.690          C  
ATOM   1364  OE1 GLU A  85      14.107 -11.334   8.713  1.00  1.690          O  
ATOM   1365  OE2 GLU A  85      15.270 -11.302   6.933  1.00  1.690          O  
ATOM   1366  H   GLU A  85      10.468 -10.901   5.441  1.00  1.510          H  
ATOM   1367  HA  GLU A  85      11.807 -12.261   7.722  1.00  1.430          H  
ATOM   1368 1HB  GLU A  85      11.314  -9.353   7.125  1.00  2.030          H  
ATOM   1369 2HB  GLU A  85      11.959  -9.957   8.626  1.00  2.030          H  
ATOM   1370 1HG  GLU A  85      13.185 -10.385   5.868  1.00  2.030          H  
ATOM   1371 2HG  GLU A  85      13.630  -9.055   6.922  1.00  2.030          H  
ATOM   1372  N   LEU A  86       8.703 -11.261   7.509  1.00  0.960          N  
ATOM   1373  CA  LEU A  86       7.383 -11.320   8.162  1.00  0.980          C  
ATOM   1374  C   LEU A  86       6.958 -12.726   8.524  1.00  0.870          C  
ATOM   1375  O   LEU A  86       6.453 -12.953   9.634  1.00  0.900          O  
ATOM   1376  CB  LEU A  86       6.273 -10.708   7.275  1.00  1.360          C  
ATOM   1377  CG  LEU A  86       4.821 -10.610   7.905  1.00  1.360          C  
ATOM   1378  CD1 LEU A  86       4.116  -9.407   7.345  1.00  1.360          C  
ATOM   1379  CD2 LEU A  86       3.969 -11.859   7.532  1.00  1.360          C  
ATOM   1380  H   LEU A  86       8.776 -10.923   6.549  1.00  1.150          H  
ATOM   1381  HA  LEU A  86       7.441 -10.752   9.089  1.00  1.180          H  
ATOM   1382 1HB  LEU A  86       6.577  -9.721   6.941  1.00  1.640          H  
ATOM   1383 2HB  LEU A  86       6.181 -11.337   6.402  1.00  1.640          H  
ATOM   1384  HG  LEU A  86       4.894 -10.504   8.989  1.00  1.640          H  
ATOM   1385 1HD1 LEU A  86       3.126  -9.340   7.787  1.00  1.640          H  
ATOM   1386 2HD1 LEU A  86       4.671  -8.515   7.580  1.00  1.640          H  
ATOM   1387 3HD1 LEU A  86       4.022  -9.505   6.263  1.00  1.640          H  
ATOM   1388 1HD2 LEU A  86       2.973 -11.743   7.945  1.00  1.640          H  
ATOM   1389 2HD2 LEU A  86       3.898 -11.932   6.446  1.00  1.640          H  
ATOM   1390 3HD2 LEU A  86       4.393 -12.767   7.916  1.00  1.640          H  
ATOM   1391  N   LYS A  87       7.147 -13.664   7.586  1.00  0.960          N  
ATOM   1392  CA  LYS A  87       6.687 -15.028   7.764  1.00  1.110          C  
ATOM   1393  C   LYS A  87       6.992 -15.633   9.142  1.00  1.010          C  
ATOM   1394  O   LYS A  87       6.081 -16.224   9.707  1.00  1.010          O  
ATOM   1395  CB  LYS A  87       7.174 -15.905   6.604  1.00  1.490          C  
ATOM   1396  CG  LYS A  87       6.815 -17.391   6.725  1.00  1.490          C  
ATOM   1397  CD  LYS A  87       7.188 -18.184   5.448  1.00  1.490          C  
ATOM   1398  CE  LYS A  87       8.708 -18.372   5.290  1.00  1.490          C  
ATOM   1399  NZ  LYS A  87       9.048 -19.245   4.122  1.00  1.490          N  
ATOM   1400  H   LYS A  87       7.582 -13.403   6.692  1.00  1.150          H  
ATOM   1401  HA  LYS A  87       5.602 -15.007   7.673  1.00  1.330          H  
ATOM   1402 1HB  LYS A  87       6.688 -15.547   5.693  1.00  1.790          H  
ATOM   1403 2HB  LYS A  87       8.222 -15.776   6.433  1.00  1.790          H  
ATOM   1404 1HG  LYS A  87       7.360 -17.819   7.567  1.00  1.790          H  
ATOM   1405 2HG  LYS A  87       5.747 -17.496   6.922  1.00  1.790          H  
ATOM   1406 1HD  LYS A  87       6.714 -19.165   5.486  1.00  1.790          H  
ATOM   1407 2HD  LYS A  87       6.809 -17.652   4.572  1.00  1.790          H  
ATOM   1408 1HE  LYS A  87       9.181 -17.405   5.141  1.00  1.790          H  
ATOM   1409 2HE  LYS A  87       9.107 -18.824   6.200  1.00  1.790          H  
ATOM   1410 1HZ  LYS A  87      10.052 -19.342   4.054  1.00  1.790          H  
ATOM   1411 2HZ  LYS A  87       8.631 -20.157   4.245  1.00  1.790          H  
ATOM   1412 3HZ  LYS A  87       8.695 -18.827   3.272  1.00  1.790          H  
ATOM   1413  N   PRO A  88       8.208 -15.573   9.720  1.00  1.060          N  
ATOM   1414  CA  PRO A  88       8.480 -16.053  11.068  1.00  1.100          C  
ATOM   1415  C   PRO A  88       7.482 -15.555  12.137  1.00  0.900          C  
ATOM   1416  O   PRO A  88       7.183 -16.303  13.077  1.00  0.900          O  
ATOM   1417  CB  PRO A  88       9.885 -15.499  11.306  1.00  1.650          C  
ATOM   1418  CG  PRO A  88      10.514 -15.507   9.929  1.00  1.650          C  
ATOM   1419  CD  PRO A  88       9.407 -15.141   8.987  1.00  1.650          C  
ATOM   1420  HA  PRO A  88       8.503 -17.154  11.051  1.00  1.320          H  
ATOM   1421 1HB  PRO A  88       9.824 -14.487  11.744  1.00  1.980          H  
ATOM   1422 2HB  PRO A  88      10.421 -16.132  12.027  1.00  1.980          H  
ATOM   1423 1HG  PRO A  88      11.339 -14.770   9.887  1.00  1.980          H  
ATOM   1424 2HG  PRO A  88      10.951 -16.489   9.709  1.00  1.980          H  
ATOM   1425 1HD  PRO A  88       9.412 -14.114   8.807  1.00  1.980          H  
ATOM   1426 2HD  PRO A  88       9.559 -15.714   8.087  1.00  1.980          H  
ATOM   1427  N   LEU A  89       6.987 -14.300  12.045  1.00  0.860          N  
ATOM   1428  CA  LEU A  89       6.006 -13.844  13.025  1.00  0.900          C  
ATOM   1429  C   LEU A  89       4.731 -14.591  12.808  1.00  0.900          C  
ATOM   1430  O   LEU A  89       4.065 -15.005  13.761  1.00  1.010          O  
ATOM   1431  CB  LEU A  89       5.732 -12.335  12.942  1.00  1.240          C  
ATOM   1432  CG  LEU A  89       6.835 -11.397  13.427  1.00  1.240          C  
ATOM   1433  CD1 LEU A  89       6.472  -9.934  13.040  1.00  1.240          C  
ATOM   1434  CD2 LEU A  89       6.981 -11.506  14.976  1.00  1.240          C  
ATOM   1435  H   LEU A  89       7.218 -13.666  11.278  1.00  1.030          H  
ATOM   1436  HA  LEU A  89       6.366 -14.096  14.017  1.00  1.080          H  
ATOM   1437 1HB  LEU A  89       5.550 -12.091  11.897  1.00  1.490          H  
ATOM   1438 2HB  LEU A  89       4.825 -12.112  13.506  1.00  1.490          H  
ATOM   1439  HG  LEU A  89       7.761 -11.675  12.951  1.00  1.490          H  
ATOM   1440 1HD1 LEU A  89       7.245  -9.245  13.371  1.00  1.490          H  
ATOM   1441 2HD1 LEU A  89       6.371  -9.858  11.954  1.00  1.490          H  
ATOM   1442 3HD1 LEU A  89       5.538  -9.662  13.517  1.00  1.490          H  
ATOM   1443 1HD2 LEU A  89       7.751 -10.852  15.319  1.00  1.490          H  
ATOM   1444 2HD2 LEU A  89       6.043 -11.222  15.444  1.00  1.490          H  
ATOM   1445 3HD2 LEU A  89       7.238 -12.513  15.270  1.00  1.490          H  
ATOM   1446  N   ALA A  90       4.378 -14.751  11.533  1.00  0.930          N  
ATOM   1447  CA  ALA A  90       3.162 -15.465  11.199  1.00  1.090          C  
ATOM   1448  C   ALA A  90       3.256 -16.906  11.681  1.00  0.970          C  
ATOM   1449  O   ALA A  90       2.320 -17.444  12.276  1.00  1.050          O  
ATOM   1450  CB  ALA A  90       2.900 -15.431   9.705  1.00  1.460          C  
ATOM   1451  H   ALA A  90       4.989 -14.345  10.811  1.00  1.120          H  
ATOM   1452  HA  ALA A  90       2.337 -14.984  11.715  1.00  1.310          H  
ATOM   1453 1HB  ALA A  90       1.982 -15.942   9.509  1.00  1.750          H  
ATOM   1454 2HB  ALA A  90       2.824 -14.419   9.359  1.00  1.750          H  
ATOM   1455 3HB  ALA A  90       3.709 -15.923   9.179  1.00  1.750          H  
ATOM   1456  N   GLN A  91       4.427 -17.514  11.532  1.00  0.850          N  
ATOM   1457  CA  GLN A  91       4.546 -18.893  11.949  1.00  0.850          C  
ATOM   1458  C   GLN A  91       4.320 -19.013  13.446  1.00  0.710          C  
ATOM   1459  O   GLN A  91       3.519 -19.846  13.882  1.00  0.740          O  
ATOM   1460  CB  GLN A  91       5.924 -19.442  11.584  1.00  1.190          C  
ATOM   1461  CG  GLN A  91       6.159 -19.634  10.095  1.00  1.190          C  
ATOM   1462  CD  GLN A  91       7.582 -20.036   9.803  1.00  1.190          C  
ATOM   1463  OE1 GLN A  91       8.474 -19.816  10.627  1.00  1.190          O  
ATOM   1464  NE2 GLN A  91       7.806 -20.639   8.646  1.00  1.190          N  
ATOM   1465  H   GLN A  91       5.192 -17.028  11.060  1.00  1.020          H  
ATOM   1466  HA  GLN A  91       3.787 -19.479  11.437  1.00  1.020          H  
ATOM   1467 1HB  GLN A  91       6.687 -18.759  11.957  1.00  1.430          H  
ATOM   1468 2HB  GLN A  91       6.077 -20.400  12.077  1.00  1.430          H  
ATOM   1469 1HG  GLN A  91       5.498 -20.417   9.731  1.00  1.430          H  
ATOM   1470 2HG  GLN A  91       5.952 -18.705   9.578  1.00  1.430          H  
ATOM   1471 1HE2 GLN A  91       8.733 -20.940   8.410  1.00  1.430          H  
ATOM   1472 2HE2 GLN A  91       7.051 -20.806   8.013  1.00  1.430          H  
ATOM   1473  N   SER A  92       4.910 -18.109  14.228  1.00  0.650          N  
ATOM   1474  CA  SER A  92       4.730 -18.166  15.669  1.00  0.670          C  
ATOM   1475  C   SER A  92       3.283 -17.906  16.095  1.00  0.670          C  
ATOM   1476  O   SER A  92       2.685 -18.681  16.857  1.00  0.690          O  
ATOM   1477  CB  SER A  92       5.632 -17.150  16.337  1.00  0.930          C  
ATOM   1478  OG  SER A  92       5.476 -17.179  17.731  1.00  0.930          O  
ATOM   1479  H   SER A  92       5.553 -17.416  13.821  1.00  0.780          H  
ATOM   1480  HA  SER A  92       5.019 -19.156  16.004  1.00  0.800          H  
ATOM   1481 1HB  SER A  92       6.667 -17.357  16.075  1.00  1.120          H  
ATOM   1482 2HB  SER A  92       5.394 -16.155  15.958  1.00  1.120          H  
ATOM   1483  HG  SER A  92       6.046 -16.489  18.074  1.00  1.120          H  
ATOM   1484  N   HIS A  93       2.703 -16.822  15.592  1.00  0.730          N  
ATOM   1485  CA  HIS A  93       1.385 -16.425  16.036  1.00  0.830          C  
ATOM   1486  C   HIS A  93       0.226 -17.178  15.385  1.00  0.930          C  
ATOM   1487  O   HIS A  93      -0.727 -17.559  16.070  1.00  1.000          O  
ATOM   1488  CB  HIS A  93       1.211 -14.929  15.800  1.00  1.120          C  
ATOM   1489  CG  HIS A  93       2.132 -14.103  16.620  1.00  1.120          C  
ATOM   1490  ND1 HIS A  93       3.413 -13.809  16.209  1.00  1.120          N  
ATOM   1491  CD2 HIS A  93       1.983 -13.521  17.834  1.00  1.120          C  
ATOM   1492  CE1 HIS A  93       4.017 -13.082  17.129  1.00  1.120          C  
ATOM   1493  NE2 HIS A  93       3.176 -12.898  18.132  1.00  1.120          N  
ATOM   1494  H   HIS A  93       3.215 -16.238  14.926  1.00  0.880          H  
ATOM   1495  HA  HIS A  93       1.325 -16.601  17.106  1.00  1.000          H  
ATOM   1496 1HB  HIS A  93       1.369 -14.694  14.744  1.00  1.350          H  
ATOM   1497 2HB  HIS A  93       0.224 -14.654  16.058  1.00  1.350          H  
ATOM   1498  HD1 HIS A  93       3.835 -14.122  15.333  1.00  1.350          H  
ATOM   1499  HD2 HIS A  93       1.156 -13.484  18.545  1.00  1.350          H  
ATOM   1500  HE1 HIS A  93       5.043 -12.754  16.991  1.00  1.350          H  
ATOM   1501  N   ALA A  94       0.291 -17.375  14.070  1.00  0.990          N  
ATOM   1502  CA  ALA A  94      -0.780 -18.021  13.344  1.00  1.110          C  
ATOM   1503  C   ALA A  94      -0.693 -19.543  13.450  1.00  1.210          C  
ATOM   1504  O   ALA A  94      -1.726 -20.203  13.555  1.00  1.330          O  
ATOM   1505  CB  ALA A  94      -0.761 -17.593  11.888  1.00  1.510          C  
ATOM   1506  H   ALA A  94       1.103 -17.069  13.546  1.00  1.190          H  
ATOM   1507  HA  ALA A  94      -1.725 -17.704  13.784  1.00  1.330          H  
ATOM   1508 1HB  ALA A  94      -1.558 -18.063  11.397  1.00  1.810          H  
ATOM   1509 2HB  ALA A  94      -0.862 -16.509  11.812  1.00  1.810          H  
ATOM   1510 3HB  ALA A  94       0.159 -17.903  11.420  1.00  1.810          H  
ATOM   1511  N   THR A  95       0.523 -20.122  13.466  1.00  1.210          N  
ATOM   1512  CA  THR A  95       0.568 -21.582  13.529  1.00  1.330          C  
ATOM   1513  C   THR A  95       0.825 -22.078  14.943  1.00  1.280          C  
ATOM   1514  O   THR A  95      -0.036 -22.721  15.536  1.00  1.420          O  
ATOM   1515  CB  THR A  95       1.702 -22.203  12.655  1.00  1.810          C  
ATOM   1516  OG1 THR A  95       1.565 -21.823  11.308  1.00  1.810          O  
ATOM   1517  CG2 THR A  95       1.596 -23.720  12.706  1.00  1.810          C  
ATOM   1518  H   THR A  95       1.390 -19.575  13.372  1.00  1.450          H  
ATOM   1519  HA  THR A  95      -0.388 -21.980  13.203  1.00  1.600          H  
ATOM   1520  HB  THR A  95       2.672 -21.908  13.017  1.00  2.180          H  
ATOM   1521  HG1 THR A  95       1.741 -20.885  11.230  1.00  2.180          H  
ATOM   1522 1HG2 THR A  95       2.379 -24.151  12.085  1.00  2.180          H  
ATOM   1523 2HG2 THR A  95       1.710 -24.084  13.725  1.00  2.180          H  
ATOM   1524 3HG2 THR A  95       0.622 -24.022  12.323  1.00  2.180          H  
ATOM   1525  N   LYS A  96       1.993 -21.767  15.502  1.00  1.200          N  
ATOM   1526  CA  LYS A  96       2.398 -22.375  16.775  1.00  1.230          C  
ATOM   1527  C   LYS A  96       1.468 -22.078  17.945  1.00  1.190          C  
ATOM   1528  O   LYS A  96       1.139 -22.980  18.717  1.00  1.310          O  
ATOM   1529  CB  LYS A  96       3.825 -21.972  17.134  1.00  1.710          C  
ATOM   1530  CG  LYS A  96       4.903 -22.600  16.231  1.00  1.710          C  
ATOM   1531  CD  LYS A  96       6.308 -22.148  16.632  1.00  1.710          C  
ATOM   1532  CE  LYS A  96       7.374 -22.744  15.718  1.00  1.710          C  
ATOM   1533  NZ  LYS A  96       8.746 -22.278  16.082  1.00  1.710          N  
ATOM   1534  H   LYS A  96       2.621 -21.144  14.989  1.00  1.440          H  
ATOM   1535  HA  LYS A  96       2.392 -23.456  16.634  1.00  1.480          H  
ATOM   1536 1HB  LYS A  96       3.916 -20.898  17.079  1.00  2.050          H  
ATOM   1537 2HB  LYS A  96       4.032 -22.258  18.164  1.00  2.050          H  
ATOM   1538 1HG  LYS A  96       4.839 -23.686  16.296  1.00  2.050          H  
ATOM   1539 2HG  LYS A  96       4.712 -22.305  15.197  1.00  2.050          H  
ATOM   1540 1HD  LYS A  96       6.371 -21.062  16.583  1.00  2.050          H  
ATOM   1541 2HD  LYS A  96       6.509 -22.458  17.657  1.00  2.050          H  
ATOM   1542 1HE  LYS A  96       7.340 -23.830  15.790  1.00  2.050          H  
ATOM   1543 2HE  LYS A  96       7.164 -22.451  14.687  1.00  2.050          H  
ATOM   1544 1HZ  LYS A  96       9.421 -22.693  15.454  1.00  2.050          H  
ATOM   1545 2HZ  LYS A  96       8.794 -21.271  16.006  1.00  2.050          H  
ATOM   1546 3HZ  LYS A  96       8.957 -22.553  17.031  1.00  2.050          H  
ATOM   1547  N   HIS A  97       0.993 -20.844  18.057  1.00  1.030          N  
ATOM   1548  CA  HIS A  97       0.088 -20.508  19.148  1.00  1.020          C  
ATOM   1549  C   HIS A  97      -1.385 -20.536  18.726  1.00  1.080          C  
ATOM   1550  O   HIS A  97      -2.261 -20.177  19.516  1.00  1.140          O  
ATOM   1551  CB  HIS A  97       0.417 -19.120  19.712  1.00  1.430          C  
ATOM   1552  CG  HIS A  97       1.733 -18.999  20.402  1.00  1.430          C  
ATOM   1553  ND1 HIS A  97       1.999 -19.604  21.623  1.00  1.430          N  
ATOM   1554  CD2 HIS A  97       2.856 -18.316  20.063  1.00  1.430          C  
ATOM   1555  CE1 HIS A  97       3.231 -19.307  21.991  1.00  1.430          C  
ATOM   1556  NE2 HIS A  97       3.775 -18.525  21.064  1.00  1.430          N  
ATOM   1557  H   HIS A  97       1.338 -20.114  17.426  1.00  1.240          H  
ATOM   1558  HA  HIS A  97       0.212 -21.228  19.955  1.00  1.220          H  
ATOM   1559 1HB  HIS A  97       0.433 -18.412  18.887  1.00  1.720          H  
ATOM   1560 2HB  HIS A  97      -0.360 -18.812  20.414  1.00  1.720          H  
ATOM   1561  HD1 HIS A  97       1.276 -19.921  22.308  1.00  1.720          H  
ATOM   1562  HD2 HIS A  97       3.113 -17.689  19.208  1.00  1.720          H  
ATOM   1563  HE1 HIS A  97       3.628 -19.693  22.930  1.00  1.720          H  
ATOM   1564  N   LYS A  98      -1.664 -20.895  17.466  1.00  1.110          N  
ATOM   1565  CA  LYS A  98      -3.030 -20.939  16.939  1.00  1.190          C  
ATOM   1566  C   LYS A  98      -3.853 -19.708  17.343  1.00  1.080          C  
ATOM   1567  O   LYS A  98      -4.982 -19.874  17.813  1.00  1.140          O  
ATOM   1568  CB  LYS A  98      -3.745 -22.192  17.445  1.00  1.630          C  
ATOM   1569  CG  LYS A  98      -3.073 -23.490  17.055  1.00  1.630          C  
ATOM   1570  CD  LYS A  98      -3.871 -24.703  17.528  1.00  1.630          C  
ATOM   1571  CE  LYS A  98      -3.159 -26.002  17.164  1.00  1.630          C  
ATOM   1572  NZ  LYS A  98      -3.894 -27.206  17.657  1.00  1.630          N  
ATOM   1573  H   LYS A  98      -0.910 -21.244  16.874  1.00  1.330          H  
ATOM   1574  HA  LYS A  98      -2.974 -20.968  15.847  1.00  1.430          H  
ATOM   1575 1HB  LYS A  98      -3.818 -22.159  18.532  1.00  1.960          H  
ATOM   1576 2HB  LYS A  98      -4.759 -22.213  17.044  1.00  1.960          H  
ATOM   1577 1HG  LYS A  98      -2.948 -23.519  15.982  1.00  1.960          H  
ATOM   1578 2HG  LYS A  98      -2.079 -23.521  17.507  1.00  1.960          H  
ATOM   1579 1HD  LYS A  98      -3.998 -24.653  18.610  1.00  1.960          H  
ATOM   1580 2HD  LYS A  98      -4.854 -24.692  17.061  1.00  1.960          H  
ATOM   1581 1HE  LYS A  98      -3.067 -26.062  16.081  1.00  1.960          H  
ATOM   1582 2HE  LYS A  98      -2.160 -25.992  17.602  1.00  1.960          H  
ATOM   1583 1HZ  LYS A  98      -3.387 -28.039  17.391  1.00  1.960          H  
ATOM   1584 2HZ  LYS A  98      -3.975 -27.168  18.664  1.00  1.960          H  
ATOM   1585 3HZ  LYS A  98      -4.816 -27.230  17.246  1.00  1.960          H  
ATOM   1586  N   ILE A  99      -3.323 -18.491  17.186  1.00  0.960          N  
ATOM   1587  CA  ILE A  99      -4.027 -17.315  17.697  1.00  0.930          C  
ATOM   1588  C   ILE A  99      -5.108 -16.752  16.758  1.00  0.880          C  
ATOM   1589  O   ILE A  99      -4.802 -16.426  15.620  1.00  0.950          O  
ATOM   1590  CB  ILE A  99      -3.031 -16.189  17.976  1.00  1.310          C  
ATOM   1591  CG1 ILE A  99      -2.038 -16.621  19.012  1.00  1.310          C  
ATOM   1592  CG2 ILE A  99      -3.741 -14.970  18.420  1.00  1.310          C  
ATOM   1593  CD1 ILE A  99      -0.859 -15.679  19.170  1.00  1.310          C  
ATOM   1594  H   ILE A  99      -2.401 -18.373  16.750  1.00  1.150          H  
ATOM   1595  HA  ILE A  99      -4.436 -17.597  18.654  1.00  1.120          H  
ATOM   1596  HB  ILE A  99      -2.483 -15.994  17.081  1.00  1.580          H  
ATOM   1597 1HG1 ILE A  99      -2.534 -16.754  19.969  1.00  1.580          H  
ATOM   1598 2HG1 ILE A  99      -1.663 -17.568  18.694  1.00  1.580          H  
ATOM   1599 1HG2 ILE A  99      -3.039 -14.221  18.580  1.00  1.580          H  
ATOM   1600 2HG2 ILE A  99      -4.423 -14.639  17.661  1.00  1.580          H  
ATOM   1601 3HG2 ILE A  99      -4.286 -15.165  19.343  1.00  1.580          H  
ATOM   1602 1HD1 ILE A  99      -0.164 -16.096  19.873  1.00  1.580          H  
ATOM   1603 2HD1 ILE A  99      -0.378 -15.579  18.225  1.00  1.580          H  
ATOM   1604 3HD1 ILE A  99      -1.166 -14.702  19.520  1.00  1.580          H  
ATOM   1605  N   PRO A 100      -6.367 -16.566  17.212  1.00  0.880          N  
ATOM   1606  CA  PRO A 100      -7.484 -16.021  16.449  1.00  0.870          C  
ATOM   1607  C   PRO A 100      -7.176 -14.646  15.883  1.00  0.810          C  
ATOM   1608  O   PRO A 100      -6.508 -13.827  16.524  1.00  0.800          O  
ATOM   1609  CB  PRO A 100      -8.598 -15.949  17.496  1.00  1.300          C  
ATOM   1610  CG  PRO A 100      -8.248 -17.031  18.488  1.00  1.300          C  
ATOM   1611  CD  PRO A 100      -6.756 -17.032  18.560  1.00  1.300          C  
ATOM   1612  HA  PRO A 100      -7.756 -16.711  15.649  1.00  1.040          H  
ATOM   1613 1HB  PRO A 100      -8.626 -14.948  17.942  1.00  1.570          H  
ATOM   1614 2HB  PRO A 100      -9.578 -16.118  17.008  1.00  1.570          H  
ATOM   1615 1HG  PRO A 100      -8.701 -16.852  19.467  1.00  1.570          H  
ATOM   1616 2HG  PRO A 100      -8.641 -17.999  18.132  1.00  1.570          H  
ATOM   1617 1HD  PRO A 100      -6.398 -16.349  19.331  1.00  1.570          H  
ATOM   1618 2HD  PRO A 100      -6.463 -18.079  18.739  1.00  1.570          H  
ATOM   1619  N   ILE A 101      -7.741 -14.378  14.711  1.00  0.850          N  
ATOM   1620  CA  ILE A 101      -7.498 -13.128  14.012  1.00  0.850          C  
ATOM   1621  C   ILE A 101      -7.866 -11.855  14.774  1.00  0.840          C  
ATOM   1622  O   ILE A 101      -7.247 -10.823  14.543  1.00  0.800          O  
ATOM   1623  CB  ILE A 101      -8.179 -13.153  12.625  1.00  1.190          C  
ATOM   1624  CG1 ILE A 101      -9.731 -13.292  12.778  1.00  1.190          C  
ATOM   1625  CG2 ILE A 101      -7.579 -14.302  11.803  1.00  1.190          C  
ATOM   1626  CD1 ILE A 101     -10.512 -13.160  11.490  1.00  1.190          C  
ATOM   1627  H   ILE A 101      -8.316 -15.090  14.284  1.00  1.020          H  
ATOM   1628  HA  ILE A 101      -6.441 -13.077  13.820  1.00  1.020          H  
ATOM   1629  HB  ILE A 101      -7.985 -12.203  12.116  1.00  1.430          H  
ATOM   1630 1HG1 ILE A 101      -9.962 -14.247  13.228  1.00  1.430          H  
ATOM   1631 2HG1 ILE A 101     -10.091 -12.505  13.430  1.00  1.430          H  
ATOM   1632 1HG2 ILE A 101      -8.005 -14.340  10.813  1.00  1.430          H  
ATOM   1633 2HG2 ILE A 101      -6.507 -14.170  11.710  1.00  1.430          H  
ATOM   1634 3HG2 ILE A 101      -7.780 -15.218  12.310  1.00  1.430          H  
ATOM   1635 1HD1 ILE A 101     -11.578 -13.252  11.710  1.00  1.430          H  
ATOM   1636 2HD1 ILE A 101     -10.313 -12.181  11.046  1.00  1.430          H  
ATOM   1637 3HD1 ILE A 101     -10.231 -13.939  10.796  1.00  1.430          H  
ATOM   1638  N   LYS A 102      -8.813 -11.884  15.718  1.00  0.980          N  
ATOM   1639  CA  LYS A 102      -9.076 -10.622  16.408  1.00  1.100          C  
ATOM   1640  C   LYS A 102      -7.831 -10.141  17.153  1.00  1.060          C  
ATOM   1641  O   LYS A 102      -7.500  -8.964  17.100  1.00  1.270          O  
ATOM   1642  CB  LYS A 102     -10.277 -10.743  17.341  1.00  1.490          C  
ATOM   1643  CG  LYS A 102     -11.604 -10.853  16.584  1.00  1.490          C  
ATOM   1644  CD  LYS A 102     -12.806 -10.970  17.516  1.00  1.490          C  
ATOM   1645  CE  LYS A 102     -14.111 -11.067  16.711  1.00  1.490          C  
ATOM   1646  NZ  LYS A 102     -15.311 -11.191  17.586  1.00  1.490          N  
ATOM   1647  H   LYS A 102      -9.342 -12.720  15.920  1.00  1.180          H  
ATOM   1648  HA  LYS A 102      -9.316  -9.868  15.658  1.00  1.320          H  
ATOM   1649 1HB  LYS A 102     -10.161 -11.621  17.976  1.00  1.790          H  
ATOM   1650 2HB  LYS A 102     -10.319  -9.868  17.990  1.00  1.790          H  
ATOM   1651 1HG  LYS A 102     -11.728  -9.968  15.958  1.00  1.790          H  
ATOM   1652 2HG  LYS A 102     -11.574 -11.727  15.931  1.00  1.790          H  
ATOM   1653 1HD  LYS A 102     -12.704 -11.863  18.133  1.00  1.790          H  
ATOM   1654 2HD  LYS A 102     -12.853 -10.098  18.167  1.00  1.790          H  
ATOM   1655 1HE  LYS A 102     -14.215 -10.174  16.097  1.00  1.790          H  
ATOM   1656 2HE  LYS A 102     -14.061 -11.940  16.059  1.00  1.790          H  
ATOM   1657 1HZ  LYS A 102     -16.140 -11.251  17.011  1.00  1.790          H  
ATOM   1658 2HZ  LYS A 102     -15.237 -12.022  18.152  1.00  1.790          H  
ATOM   1659 3HZ  LYS A 102     -15.377 -10.381  18.187  1.00  1.790          H  
ATOM   1660  N   TYR A 103      -7.117 -11.056  17.818  1.00  0.950          N  
ATOM   1661  CA  TYR A 103      -5.873 -10.721  18.501  1.00  0.940          C  
ATOM   1662  C   TYR A 103      -4.862 -10.215  17.497  1.00  0.790          C  
ATOM   1663  O   TYR A 103      -4.187  -9.207  17.693  1.00  0.780          O  
ATOM   1664  CB  TYR A 103      -5.251 -11.916  19.216  1.00  1.320          C  
ATOM   1665  CG  TYR A 103      -3.843 -11.616  19.854  1.00  1.320          C  
ATOM   1666  CD1 TYR A 103      -3.736 -11.240  21.151  1.00  1.320          C  
ATOM   1667  CD2 TYR A 103      -2.679 -11.687  19.086  1.00  1.320          C  
ATOM   1668  CE1 TYR A 103      -2.497 -10.938  21.695  1.00  1.320          C  
ATOM   1669  CE2 TYR A 103      -1.457 -11.397  19.615  1.00  1.320          C  
ATOM   1670  CZ  TYR A 103      -1.360 -11.020  20.914  1.00  1.320          C  
ATOM   1671  OH  TYR A 103      -0.135 -10.705  21.446  1.00  1.320          O  
ATOM   1672  H   TYR A 103      -7.433 -12.021  17.812  1.00  1.140          H  
ATOM   1673  HA  TYR A 103      -6.064  -9.933  19.219  1.00  1.130          H  
ATOM   1674 1HB  TYR A 103      -5.917 -12.255  20.002  1.00  1.580          H  
ATOM   1675 2HB  TYR A 103      -5.157 -12.708  18.515  1.00  1.580          H  
ATOM   1676  HD1 TYR A 103      -4.619 -11.188  21.747  1.00  1.580          H  
ATOM   1677  HD2 TYR A 103      -2.744 -11.978  18.054  1.00  1.580          H  
ATOM   1678  HE1 TYR A 103      -2.414 -10.638  22.732  1.00  1.580          H  
ATOM   1679  HE2 TYR A 103      -0.566 -11.457  18.994  1.00  1.580          H  
ATOM   1680  HH  TYR A 103       0.524 -10.710  20.746  1.00  1.580          H  
ATOM   1681  N   LEU A 104      -4.707 -10.984  16.419  1.00  0.770          N  
ATOM   1682  CA  LEU A 104      -3.657 -10.714  15.448  1.00  0.780          C  
ATOM   1683  C   LEU A 104      -3.839  -9.323  14.837  1.00  0.720          C  
ATOM   1684  O   LEU A 104      -2.879  -8.564  14.684  1.00  0.790          O  
ATOM   1685  CB  LEU A 104      -3.707 -11.779  14.330  1.00  1.090          C  
ATOM   1686  CG  LEU A 104      -3.439 -13.288  14.774  1.00  1.090          C  
ATOM   1687  CD1 LEU A 104      -3.646 -14.247  13.578  1.00  1.090          C  
ATOM   1688  CD2 LEU A 104      -2.081 -13.450  15.350  1.00  1.090          C  
ATOM   1689  H   LEU A 104      -5.317 -11.801  16.316  1.00  0.920          H  
ATOM   1690  HA  LEU A 104      -2.694 -10.731  15.953  1.00  0.940          H  
ATOM   1691 1HB  LEU A 104      -4.671 -11.723  13.853  1.00  1.310          H  
ATOM   1692 2HB  LEU A 104      -2.954 -11.524  13.583  1.00  1.310          H  
ATOM   1693  HG  LEU A 104      -4.166 -13.568  15.529  1.00  1.310          H  
ATOM   1694 1HD1 LEU A 104      -3.487 -15.270  13.911  1.00  1.310          H  
ATOM   1695 2HD1 LEU A 104      -4.641 -14.163  13.198  1.00  1.310          H  
ATOM   1696 3HD1 LEU A 104      -2.950 -14.029  12.794  1.00  1.310          H  
ATOM   1697 1HD2 LEU A 104      -1.969 -14.477  15.631  1.00  1.310          H  
ATOM   1698 2HD2 LEU A 104      -1.346 -13.202  14.634  1.00  1.310          H  
ATOM   1699 3HD2 LEU A 104      -1.950 -12.831  16.212  1.00  1.310          H  
ATOM   1700  N   GLU A 105      -5.085  -8.926  14.605  1.00  0.680          N  
ATOM   1701  CA  GLU A 105      -5.363  -7.633  14.003  1.00  0.730          C  
ATOM   1702  C   GLU A 105      -5.329  -6.445  14.983  1.00  0.690          C  
ATOM   1703  O   GLU A 105      -5.503  -5.293  14.570  1.00  0.690          O  
ATOM   1704  CB  GLU A 105      -6.690  -7.671  13.235  1.00  1.000          C  
ATOM   1705  CG  GLU A 105      -6.649  -8.568  11.967  1.00  1.000          C  
ATOM   1706  CD  GLU A 105      -7.969  -8.619  11.204  1.00  1.000          C  
ATOM   1707  OE1 GLU A 105      -8.940  -8.093  11.696  1.00  1.000          O  
ATOM   1708  OE2 GLU A 105      -7.993  -9.171  10.123  1.00  1.000          O  
ATOM   1709  H   GLU A 105      -5.857  -9.585  14.748  1.00  0.820          H  
ATOM   1710  HA  GLU A 105      -4.596  -7.465  13.268  1.00  0.880          H  
ATOM   1711 1HB  GLU A 105      -7.477  -8.050  13.894  1.00  1.200          H  
ATOM   1712 2HB  GLU A 105      -6.970  -6.663  12.930  1.00  1.200          H  
ATOM   1713 1HG  GLU A 105      -5.868  -8.198  11.300  1.00  1.200          H  
ATOM   1714 2HG  GLU A 105      -6.377  -9.577  12.272  1.00  1.200          H  
ATOM   1715  N   PHE A 106      -5.069  -6.694  16.274  1.00  0.660          N  
ATOM   1716  CA  PHE A 106      -5.003  -5.614  17.252  1.00  0.660          C  
ATOM   1717  C   PHE A 106      -3.576  -5.077  17.335  1.00  0.650          C  
ATOM   1718  O   PHE A 106      -3.313  -4.058  17.994  1.00  0.670          O  
ATOM   1719  CB  PHE A 106      -5.356  -6.102  18.662  1.00  0.920          C  
ATOM   1720  CG  PHE A 106      -6.767  -6.559  18.968  1.00  0.920          C  
ATOM   1721  CD1 PHE A 106      -7.895  -6.091  18.310  1.00  0.920          C  
ATOM   1722  CD2 PHE A 106      -6.937  -7.480  19.981  1.00  0.920          C  
ATOM   1723  CE1 PHE A 106      -9.156  -6.556  18.674  1.00  0.920          C  
ATOM   1724  CE2 PHE A 106      -8.177  -7.951  20.342  1.00  0.920          C  
ATOM   1725  CZ  PHE A 106      -9.290  -7.488  19.691  1.00  0.920          C  
ATOM   1726  H   PHE A 106      -4.904  -7.653  16.597  1.00  0.790          H  
ATOM   1727  HA  PHE A 106      -5.666  -4.807  16.950  1.00  0.790          H  
ATOM   1728 1HB  PHE A 106      -4.706  -6.944  18.879  1.00  1.110          H  
ATOM   1729 2HB  PHE A 106      -5.105  -5.322  19.364  1.00  1.110          H  
ATOM   1730  HD1 PHE A 106      -7.796  -5.363  17.512  1.00  1.110          H  
ATOM   1731  HD2 PHE A 106      -6.053  -7.834  20.494  1.00  1.110          H  
ATOM   1732  HE1 PHE A 106     -10.038  -6.187  18.154  1.00  1.110          H  
ATOM   1733  HE2 PHE A 106      -8.274  -8.684  21.147  1.00  1.110          H  
ATOM   1734  HZ  PHE A 106     -10.278  -7.852  19.975  1.00  1.110          H  
ATOM   1735  N   ILE A 107      -2.648  -5.748  16.644  1.00  0.650          N  
ATOM   1736  CA  ILE A 107      -1.242  -5.391  16.727  1.00  0.660          C  
ATOM   1737  C   ILE A 107      -0.943  -3.973  16.233  1.00  0.680          C  
ATOM   1738  O   ILE A 107      -0.049  -3.322  16.770  1.00  0.750          O  
ATOM   1739  CB  ILE A 107      -0.409  -6.465  15.978  1.00  0.920          C  
ATOM   1740  CG1 ILE A 107       1.101  -6.371  16.303  1.00  0.920          C  
ATOM   1741  CG2 ILE A 107      -0.619  -6.362  14.448  1.00  0.920          C  
ATOM   1742  CD1 ILE A 107       1.504  -6.660  17.734  1.00  0.920          C  
ATOM   1743  H   ILE A 107      -2.917  -6.572  16.090  1.00  0.780          H  
ATOM   1744  HA  ILE A 107      -0.960  -5.423  17.766  1.00  0.790          H  
ATOM   1745  HB  ILE A 107      -0.756  -7.450  16.300  1.00  1.100          H  
ATOM   1746 1HG1 ILE A 107       1.619  -7.085  15.677  1.00  1.100          H  
ATOM   1747 2HG1 ILE A 107       1.430  -5.393  16.058  1.00  1.100          H  
ATOM   1748 1HG2 ILE A 107      -0.070  -7.160  13.954  1.00  1.100          H  
ATOM   1749 2HG2 ILE A 107      -1.671  -6.467  14.221  1.00  1.100          H  
ATOM   1750 3HG2 ILE A 107      -0.264  -5.410  14.071  1.00  1.100          H  
ATOM   1751 1HD1 ILE A 107       2.589  -6.576  17.815  1.00  1.100          H  
ATOM   1752 2HD1 ILE A 107       1.042  -5.952  18.412  1.00  1.100          H  
ATOM   1753 3HD1 ILE A 107       1.200  -7.670  18.003  1.00  1.100          H  
ATOM   1754  N   SER A 108      -1.671  -3.487  15.220  1.00  0.680          N  
ATOM   1755  CA  SER A 108      -1.436  -2.142  14.700  1.00  0.710          C  
ATOM   1756  C   SER A 108      -1.722  -1.072  15.736  1.00  0.710          C  
ATOM   1757  O   SER A 108      -0.915  -0.162  15.949  1.00  0.840          O  
ATOM   1758  CB  SER A 108      -2.280  -1.894  13.469  1.00  0.980          C  
ATOM   1759  OG  SER A 108      -2.101  -0.588  12.999  1.00  0.980          O  
ATOM   1760  H   SER A 108      -2.393  -4.060  14.806  1.00  0.820          H  
ATOM   1761  HA  SER A 108      -0.385  -2.068  14.422  1.00  0.850          H  
ATOM   1762 1HB  SER A 108      -1.992  -2.602  12.690  1.00  1.180          H  
ATOM   1763 2HB  SER A 108      -3.330  -2.063  13.696  1.00  1.180          H  
ATOM   1764  HG  SER A 108      -2.581  -0.535  12.164  1.00  1.180          H  
ATOM   1765  N   GLU A 109      -2.864  -1.197  16.411  1.00  0.640          N  
ATOM   1766  CA  GLU A 109      -3.264  -0.211  17.400  1.00  0.650          C  
ATOM   1767  C   GLU A 109      -2.254  -0.175  18.538  1.00  0.590          C  
ATOM   1768  O   GLU A 109      -1.804   0.902  18.950  1.00  0.590          O  
ATOM   1769  CB  GLU A 109      -4.654  -0.603  17.935  1.00  0.910          C  
ATOM   1770  CG  GLU A 109      -5.313   0.316  18.983  1.00  0.910          C  
ATOM   1771  CD  GLU A 109      -5.740   1.657  18.464  1.00  0.910          C  
ATOM   1772  OE1 GLU A 109      -5.751   1.838  17.270  1.00  0.910          O  
ATOM   1773  OE2 GLU A 109      -6.091   2.501  19.271  1.00  0.910          O  
ATOM   1774  H   GLU A 109      -3.477  -1.970  16.195  1.00  0.770          H  
ATOM   1775  HA  GLU A 109      -3.308   0.772  16.928  1.00  0.780          H  
ATOM   1776 1HB  GLU A 109      -5.345  -0.682  17.097  1.00  1.090          H  
ATOM   1777 2HB  GLU A 109      -4.590  -1.597  18.385  1.00  1.090          H  
ATOM   1778 1HG  GLU A 109      -6.192  -0.195  19.376  1.00  1.090          H  
ATOM   1779 2HG  GLU A 109      -4.627   0.452  19.807  1.00  1.090          H  
ATOM   1780  N   ALA A 110      -1.838  -1.356  19.009  1.00  0.540          N  
ATOM   1781  CA  ALA A 110      -0.881  -1.406  20.101  1.00  0.520          C  
ATOM   1782  C   ALA A 110       0.452  -0.762  19.722  1.00  0.530          C  
ATOM   1783  O   ALA A 110       1.004   0.030  20.496  1.00  0.530          O  
ATOM   1784  CB  ALA A 110      -0.683  -2.835  20.518  1.00  0.740          C  
ATOM   1785  H   ALA A 110      -2.237  -2.224  18.628  1.00  0.650          H  
ATOM   1786  HA  ALA A 110      -1.294  -0.845  20.938  1.00  0.620          H  
ATOM   1787 1HB  ALA A 110       0.004  -2.890  21.348  1.00  0.880          H  
ATOM   1788 2HB  ALA A 110      -1.643  -3.236  20.809  1.00  0.880          H  
ATOM   1789 3HB  ALA A 110      -0.286  -3.404  19.677  1.00  0.880          H  
ATOM   1790  N   ILE A 111       0.929  -1.022  18.499  1.00  0.570          N  
ATOM   1791  CA  ILE A 111       2.188  -0.451  18.047  1.00  0.610          C  
ATOM   1792  C   ILE A 111       2.121   1.066  17.975  1.00  0.600          C  
ATOM   1793  O   ILE A 111       3.059   1.737  18.408  1.00  0.610          O  
ATOM   1794  CB  ILE A 111       2.645  -1.065  16.715  1.00  0.840          C  
ATOM   1795  CG1 ILE A 111       3.029  -2.522  16.956  1.00  0.840          C  
ATOM   1796  CG2 ILE A 111       3.839  -0.281  16.189  1.00  0.840          C  
ATOM   1797  CD1 ILE A 111       3.201  -3.360  15.730  1.00  0.840          C  
ATOM   1798  H   ILE A 111       0.439  -1.689  17.890  1.00  0.680          H  
ATOM   1799  HA  ILE A 111       2.946  -0.701  18.782  1.00  0.730          H  
ATOM   1800  HB  ILE A 111       1.824  -1.051  15.997  1.00  1.010          H  
ATOM   1801 1HG1 ILE A 111       3.955  -2.521  17.477  1.00  1.010          H  
ATOM   1802 2HG1 ILE A 111       2.277  -2.987  17.587  1.00  1.010          H  
ATOM   1803 1HG2 ILE A 111       4.183  -0.697  15.268  1.00  1.010          H  
ATOM   1804 2HG2 ILE A 111       3.543   0.733  16.014  1.00  1.010          H  
ATOM   1805 3HG2 ILE A 111       4.643  -0.305  16.923  1.00  1.010          H  
ATOM   1806 1HD1 ILE A 111       3.482  -4.363  16.027  1.00  1.010          H  
ATOM   1807 2HD1 ILE A 111       2.257  -3.394  15.199  1.00  1.010          H  
ATOM   1808 3HD1 ILE A 111       3.968  -2.956  15.088  1.00  1.010          H  
ATOM   1809  N   ILE A 112       1.032   1.611  17.438  1.00  0.620          N  
ATOM   1810  CA  ILE A 112       0.881   3.056  17.323  1.00  0.650          C  
ATOM   1811  C   ILE A 112       0.953   3.745  18.679  1.00  0.620          C  
ATOM   1812  O   ILE A 112       1.644   4.765  18.819  1.00  0.630          O  
ATOM   1813  CB  ILE A 112      -0.452   3.380  16.615  1.00  0.900          C  
ATOM   1814  CG1 ILE A 112      -0.310   2.938  15.135  1.00  0.900          C  
ATOM   1815  CG2 ILE A 112      -0.875   4.873  16.793  1.00  0.900          C  
ATOM   1816  CD1 ILE A 112      -1.590   2.877  14.353  1.00  0.900          C  
ATOM   1817  H   ILE A 112       0.301   0.990  17.066  1.00  0.740          H  
ATOM   1818  HA  ILE A 112       1.696   3.433  16.712  1.00  0.780          H  
ATOM   1819  HB  ILE A 112      -1.234   2.748  17.050  1.00  1.080          H  
ATOM   1820 1HG1 ILE A 112       0.366   3.616  14.624  1.00  1.080          H  
ATOM   1821 2HG1 ILE A 112       0.126   1.952  15.123  1.00  1.080          H  
ATOM   1822 1HG2 ILE A 112      -1.823   5.042  16.299  1.00  1.080          H  
ATOM   1823 2HG2 ILE A 112      -0.992   5.110  17.850  1.00  1.080          H  
ATOM   1824 3HG2 ILE A 112      -0.143   5.522  16.375  1.00  1.080          H  
ATOM   1825 1HD1 ILE A 112      -1.371   2.536  13.354  1.00  1.080          H  
ATOM   1826 2HD1 ILE A 112      -2.272   2.168  14.830  1.00  1.080          H  
ATOM   1827 3HD1 ILE A 112      -2.058   3.852  14.302  1.00  1.080          H  
ATOM   1828  N   HIS A 113       0.269   3.207  19.687  1.00  0.620          N  
ATOM   1829  CA  HIS A 113       0.316   3.842  20.996  1.00  0.640          C  
ATOM   1830  C   HIS A 113       1.720   3.812  21.591  1.00  0.620          C  
ATOM   1831  O   HIS A 113       2.168   4.809  22.186  1.00  0.700          O  
ATOM   1832  CB  HIS A 113      -0.665   3.170  21.955  1.00  0.890          C  
ATOM   1833  CG  HIS A 113      -2.064   3.467  21.618  1.00  0.890          C  
ATOM   1834  ND1 HIS A 113      -2.599   4.739  21.691  1.00  0.890          N  
ATOM   1835  CD2 HIS A 113      -3.048   2.670  21.178  1.00  0.890          C  
ATOM   1836  CE1 HIS A 113      -3.856   4.700  21.290  1.00  0.890          C  
ATOM   1837  NE2 HIS A 113      -4.146   3.456  20.971  1.00  0.890          N  
ATOM   1838  H   HIS A 113      -0.323   2.382  19.519  1.00  0.740          H  
ATOM   1839  HA  HIS A 113       0.024   4.885  20.898  1.00  0.770          H  
ATOM   1840 1HB  HIS A 113      -0.527   2.086  21.906  1.00  1.070          H  
ATOM   1841 2HB  HIS A 113      -0.470   3.491  22.971  1.00  1.070          H  
ATOM   1842  HD2 HIS A 113      -2.976   1.603  21.001  1.00  1.070          H  
ATOM   1843  HE1 HIS A 113      -4.535   5.549  21.223  1.00  1.070          H  
ATOM   1844  HE2 HIS A 113      -5.046   3.105  20.597  1.00  1.070          H  
ATOM   1845  N   VAL A 114       2.438   2.696  21.420  1.00  0.560          N  
ATOM   1846  CA  VAL A 114       3.777   2.620  21.983  1.00  0.620          C  
ATOM   1847  C   VAL A 114       4.709   3.594  21.268  1.00  0.590          C  
ATOM   1848  O   VAL A 114       5.500   4.279  21.924  1.00  0.680          O  
ATOM   1849  CB  VAL A 114       4.385   1.214  21.887  1.00  0.840          C  
ATOM   1850  CG1 VAL A 114       5.842   1.226  22.402  1.00  0.840          C  
ATOM   1851  CG2 VAL A 114       3.586   0.272  22.658  1.00  0.840          C  
ATOM   1852  H   VAL A 114       2.016   1.885  20.946  1.00  0.670          H  
ATOM   1853  HA  VAL A 114       3.722   2.897  23.036  1.00  0.740          H  
ATOM   1854  HB  VAL A 114       4.405   0.900  20.840  1.00  1.010          H  
ATOM   1855 1HG1 VAL A 114       6.260   0.217  22.320  1.00  1.010          H  
ATOM   1856 2HG1 VAL A 114       6.456   1.911  21.828  1.00  1.010          H  
ATOM   1857 3HG1 VAL A 114       5.857   1.536  23.448  1.00  1.010          H  
ATOM   1858 1HG2 VAL A 114       4.044  -0.677  22.554  1.00  1.010          H  
ATOM   1859 2HG2 VAL A 114       3.562   0.568  23.697  1.00  1.010          H  
ATOM   1860 3HG2 VAL A 114       2.594   0.241  22.273  1.00  1.010          H  
ATOM   1861  N   LEU A 115       4.643   3.636  19.927  1.00  0.550          N  
ATOM   1862  CA  LEU A 115       5.531   4.496  19.162  1.00  0.700          C  
ATOM   1863  C   LEU A 115       5.356   5.958  19.514  1.00  0.700          C  
ATOM   1864  O   LEU A 115       6.354   6.668  19.672  1.00  0.800          O  
ATOM   1865  CB  LEU A 115       5.261   4.336  17.661  1.00  0.920          C  
ATOM   1866  CG  LEU A 115       5.663   3.011  16.979  1.00  0.920          C  
ATOM   1867  CD1 LEU A 115       5.093   2.969  15.593  1.00  0.920          C  
ATOM   1868  CD2 LEU A 115       7.118   2.931  16.880  1.00  0.920          C  
ATOM   1869  H   LEU A 115       3.977   3.037  19.431  1.00  0.660          H  
ATOM   1870  HA  LEU A 115       6.554   4.218  19.392  1.00  0.840          H  
ATOM   1871 1HB  LEU A 115       4.191   4.480  17.498  1.00  1.100          H  
ATOM   1872 2HB  LEU A 115       5.793   5.126  17.157  1.00  1.100          H  
ATOM   1873  HG  LEU A 115       5.285   2.176  17.544  1.00  1.100          H  
ATOM   1874 1HD1 LEU A 115       5.380   2.044  15.098  1.00  1.100          H  
ATOM   1875 2HD1 LEU A 115       4.008   3.032  15.643  1.00  1.100          H  
ATOM   1876 3HD1 LEU A 115       5.476   3.796  15.035  1.00  1.100          H  
ATOM   1877 1HD2 LEU A 115       7.388   2.018  16.393  1.00  1.100          H  
ATOM   1878 2HD2 LEU A 115       7.476   3.765  16.302  1.00  1.100          H  
ATOM   1879 3HD2 LEU A 115       7.569   2.956  17.860  1.00  1.100          H  
ATOM   1880  N   HIS A 116       4.117   6.419  19.700  1.00  0.690          N  
ATOM   1881  CA  HIS A 116       3.949   7.814  20.064  1.00  0.830          C  
ATOM   1882  C   HIS A 116       4.456   8.049  21.468  1.00  0.800          C  
ATOM   1883  O   HIS A 116       5.125   9.041  21.731  1.00  0.880          O  
ATOM   1884  CB  HIS A 116       2.511   8.310  19.993  1.00  1.110          C  
ATOM   1885  CG  HIS A 116       2.458   9.819  20.167  1.00  1.110          C  
ATOM   1886  ND1 HIS A 116       2.931  10.721  19.195  1.00  1.110          N  
ATOM   1887  CD2 HIS A 116       2.022  10.579  21.196  1.00  1.110          C  
ATOM   1888  CE1 HIS A 116       2.771  11.951  19.638  1.00  1.110          C  
ATOM   1889  NE2 HIS A 116       2.225  11.895  20.843  1.00  1.110          N  
ATOM   1890  H   HIS A 116       3.302   5.814  19.536  1.00  0.830          H  
ATOM   1891  HA  HIS A 116       4.545   8.437  19.408  1.00  1.000          H  
ATOM   1892 1HB  HIS A 116       2.037   8.024  19.072  1.00  1.330          H  
ATOM   1893 2HB  HIS A 116       1.938   7.853  20.802  1.00  1.330          H  
ATOM   1894  HD1 HIS A 116       3.364  10.534  18.273  1.00  1.330          H  
ATOM   1895  HD2 HIS A 116       1.586  10.333  22.163  1.00  1.330          H  
ATOM   1896  HE1 HIS A 116       3.082  12.798  19.028  1.00  1.330          H  
ATOM   1897  N   SER A 117       4.112   7.154  22.396  1.00  0.780          N  
ATOM   1898  CA  SER A 117       4.485   7.326  23.787  1.00  0.890          C  
ATOM   1899  C   SER A 117       6.000   7.421  23.968  1.00  0.870          C  
ATOM   1900  O   SER A 117       6.490   8.227  24.763  1.00  1.040          O  
ATOM   1901  CB  SER A 117       3.980   6.137  24.587  1.00  1.200          C  
ATOM   1902  OG  SER A 117       2.568   6.068  24.596  1.00  1.200          O  
ATOM   1903  H   SER A 117       3.551   6.336  22.149  1.00  0.940          H  
ATOM   1904  HA  SER A 117       4.027   8.243  24.157  1.00  1.070          H  
ATOM   1905 1HB  SER A 117       4.386   5.218  24.163  1.00  1.440          H  
ATOM   1906 2HB  SER A 117       4.349   6.214  25.607  1.00  1.440          H  
ATOM   1907  HG  SER A 117       2.313   5.777  23.690  1.00  1.440          H  
ATOM   1908  N   ARG A 118       6.749   6.603  23.222  1.00  0.740          N  
ATOM   1909  CA  ARG A 118       8.199   6.593  23.329  1.00  0.870          C  
ATOM   1910  C   ARG A 118       8.927   7.617  22.453  1.00  0.710          C  
ATOM   1911  O   ARG A 118       9.972   8.130  22.863  1.00  0.910          O  
ATOM   1912  CB  ARG A 118       8.724   5.193  23.036  1.00  1.170          C  
ATOM   1913  CG  ARG A 118       8.355   4.113  24.075  1.00  1.170          C  
ATOM   1914  CD  ARG A 118       9.063   4.322  25.383  1.00  1.170          C  
ATOM   1915  NE  ARG A 118       8.787   3.267  26.345  1.00  1.170          N  
ATOM   1916  CZ  ARG A 118       9.223   3.240  27.616  1.00  1.170          C  
ATOM   1917  NH1 ARG A 118       9.982   4.204  28.111  1.00  1.170          N  
ATOM   1918  NH2 ARG A 118       8.864   2.222  28.353  1.00  1.170          N  
ATOM   1919  H   ARG A 118       6.279   5.925  22.614  1.00  0.890          H  
ATOM   1920  HA  ARG A 118       8.447   6.841  24.354  1.00  1.040          H  
ATOM   1921 1HB  ARG A 118       8.316   4.859  22.083  1.00  1.400          H  
ATOM   1922 2HB  ARG A 118       9.808   5.219  22.942  1.00  1.400          H  
ATOM   1923 1HG  ARG A 118       7.278   4.141  24.256  1.00  1.400          H  
ATOM   1924 2HG  ARG A 118       8.629   3.128  23.689  1.00  1.400          H  
ATOM   1925 1HD  ARG A 118      10.137   4.354  25.207  1.00  1.400          H  
ATOM   1926 2HD  ARG A 118       8.739   5.253  25.830  1.00  1.400          H  
ATOM   1927  HE  ARG A 118       8.195   2.461  26.061  1.00  1.400          H  
ATOM   1928 1HH1 ARG A 118      10.254   4.984  27.534  1.00  1.400          H  
ATOM   1929 2HH1 ARG A 118      10.294   4.158  29.070  1.00  1.400          H  
ATOM   1930 1HH2 ARG A 118       8.263   1.501  27.905  1.00  1.400          H  
ATOM   1931 2HH2 ARG A 118       9.152   2.141  29.310  1.00  1.400          H  
ATOM   1932  N   HIS A 119       8.400   7.941  21.266  1.00  0.580          N  
ATOM   1933  CA  HIS A 119       9.093   8.856  20.371  1.00  0.760          C  
ATOM   1934  C   HIS A 119       8.210   9.998  19.826  1.00  0.850          C  
ATOM   1935  O   HIS A 119       8.157  10.206  18.601  1.00  1.250          O  
ATOM   1936  CB  HIS A 119       9.668   8.039  19.214  1.00  0.990          C  
ATOM   1937  CG  HIS A 119      10.619   7.000  19.673  1.00  0.990          C  
ATOM   1938  ND1 HIS A 119      11.950   7.255  19.921  1.00  0.990          N  
ATOM   1939  CD2 HIS A 119      10.414   5.714  19.994  1.00  0.990          C  
ATOM   1940  CE1 HIS A 119      12.528   6.147  20.354  1.00  0.990          C  
ATOM   1941  NE2 HIS A 119      11.612   5.201  20.422  1.00  0.990          N  
ATOM   1942  H   HIS A 119       7.540   7.498  20.932  1.00  0.700          H  
ATOM   1943  HA  HIS A 119       9.930   9.308  20.897  1.00  0.910          H  
ATOM   1944 1HB  HIS A 119       8.858   7.563  18.651  1.00  1.190          H  
ATOM   1945 2HB  HIS A 119      10.205   8.697  18.549  1.00  1.190          H  
ATOM   1946  HD1 HIS A 119      12.375   8.165  19.970  1.00  1.190          H  
ATOM   1947  HD2 HIS A 119       9.520   5.091  19.981  1.00  1.190          H  
ATOM   1948  HE1 HIS A 119      13.589   6.134  20.604  1.00  1.190          H  
ATOM   1949  N   PRO A 120       7.571  10.822  20.689  1.00  0.820          N  
ATOM   1950  CA  PRO A 120       6.597  11.854  20.346  1.00  1.270          C  
ATOM   1951  C   PRO A 120       7.241  13.104  19.758  1.00  1.310          C  
ATOM   1952  O   PRO A 120       7.182  14.180  20.351  1.00  1.490          O  
ATOM   1953  CB  PRO A 120       5.976  12.180  21.707  1.00  1.910          C  
ATOM   1954  CG  PRO A 120       7.109  11.963  22.689  1.00  1.910          C  
ATOM   1955  CD  PRO A 120       7.849  10.754  22.153  1.00  1.910          C  
ATOM   1956  HA  PRO A 120       5.847  11.429  19.662  1.00  1.520          H  
ATOM   1957 1HB  PRO A 120       5.580  13.203  21.712  1.00  2.290          H  
ATOM   1958 2HB  PRO A 120       5.121  11.514  21.895  1.00  2.290          H  
ATOM   1959 1HG  PRO A 120       7.739  12.862  22.751  1.00  2.290          H  
ATOM   1960 2HG  PRO A 120       6.702  11.785  23.696  1.00  2.290          H  
ATOM   1961 1HD  PRO A 120       8.922  10.808  22.377  1.00  2.290          H  
ATOM   1962 2HD  PRO A 120       7.367   9.885  22.608  1.00  2.290          H  
ATOM   1963  N   GLY A 121       7.849  12.950  18.593  1.00  1.230          N  
ATOM   1964  CA  GLY A 121       8.545  14.012  17.897  1.00  1.410          C  
ATOM   1965  C   GLY A 121       9.038  13.409  16.607  1.00  1.430          C  
ATOM   1966  O   GLY A 121       9.288  14.107  15.623  1.00  1.540          O  
ATOM   1967  H   GLY A 121       7.870  12.019  18.181  1.00  1.480          H  
ATOM   1968 1HA  GLY A 121       7.874  14.847  17.702  1.00  1.690          H  
ATOM   1969 2HA  GLY A 121       9.380  14.372  18.493  1.00  1.690          H  
ATOM   1970  N   ASP A 122       9.167  12.086  16.630  1.00  1.350          N  
ATOM   1971  CA  ASP A 122       9.558  11.329  15.443  1.00  1.390          C  
ATOM   1972  C   ASP A 122       8.272  10.755  14.877  1.00  1.300          C  
ATOM   1973  O   ASP A 122       7.960  10.876  13.689  1.00  1.130          O  
ATOM   1974  CB  ASP A 122      10.529  10.206  15.802  1.00  1.930          C  
ATOM   1975  CG  ASP A 122      11.854  10.682  16.365  1.00  1.930          C  
ATOM   1976  OD1 ASP A 122      12.632  11.322  15.656  1.00  1.930          O  
ATOM   1977  OD2 ASP A 122      12.111  10.388  17.512  1.00  1.930          O  
ATOM   1978  H   ASP A 122       8.918  11.604  17.496  1.00  1.620          H  
ATOM   1979  HA  ASP A 122      10.011  11.995  14.708  1.00  1.670          H  
ATOM   1980 1HB  ASP A 122      10.055   9.535  16.501  1.00  2.320          H  
ATOM   1981 2HB  ASP A 122      10.754   9.634  14.919  1.00  2.320          H  
ATOM   1982  N   PHE A 123       7.448  10.238  15.789  1.00  1.430          N  
ATOM   1983  CA  PHE A 123       6.157   9.672  15.466  1.00  1.360          C  
ATOM   1984  C   PHE A 123       5.117  10.793  15.477  1.00  1.140          C  
ATOM   1985  O   PHE A 123       4.254  10.887  16.366  1.00  1.240          O  
ATOM   1986  CB  PHE A 123       5.778   8.619  16.489  1.00  1.930          C  
ATOM   1987  CG  PHE A 123       4.649   7.735  16.084  1.00  1.930          C  
ATOM   1988  CD1 PHE A 123       4.775   6.741  15.155  1.00  1.930          C  
ATOM   1989  CD2 PHE A 123       3.429   7.928  16.641  1.00  1.930          C  
ATOM   1990  CE1 PHE A 123       3.677   5.962  14.871  1.00  1.930          C  
ATOM   1991  CE2 PHE A 123       2.367   7.159  16.337  1.00  1.930          C  
ATOM   1992  CZ  PHE A 123       2.511   6.169  15.454  1.00  1.930          C  
ATOM   1993  H   PHE A 123       7.762  10.165  16.752  1.00  1.720          H  
ATOM   1994  HA  PHE A 123       6.195   9.226  14.476  1.00  1.630          H  
ATOM   1995 1HB  PHE A 123       6.647   7.990  16.699  1.00  2.320          H  
ATOM   1996 2HB  PHE A 123       5.522   9.109  17.421  1.00  2.320          H  
ATOM   1997  HD1 PHE A 123       5.731   6.555  14.673  1.00  2.320          H  
ATOM   1998  HD2 PHE A 123       3.319   8.729  17.345  1.00  2.320          H  
ATOM   1999  HE1 PHE A 123       3.727   5.161  14.189  1.00  2.320          H  
ATOM   2000  HE2 PHE A 123       1.399   7.342  16.811  1.00  2.320          H  
ATOM   2001  HZ  PHE A 123       1.687   5.534  15.200  1.00  2.320          H  
ATOM   2002  N   GLY A 124       5.255  11.685  14.503  1.00  0.920          N  
ATOM   2003  CA  GLY A 124       4.378  12.837  14.362  1.00  0.880          C  
ATOM   2004  C   GLY A 124       3.135  12.422  13.593  1.00  0.910          C  
ATOM   2005  O   GLY A 124       2.982  11.250  13.257  1.00  0.830          O  
ATOM   2006  H   GLY A 124       6.037  11.528  13.860  1.00  1.100          H  
ATOM   2007 1HA  GLY A 124       4.105  13.221  15.345  1.00  1.060          H  
ATOM   2008 2HA  GLY A 124       4.902  13.630  13.831  1.00  1.060          H  
ATOM   2009  N   ALA A 125       2.262  13.373  13.260  1.00  1.060          N  
ATOM   2010  CA  ALA A 125       1.014  13.026  12.570  1.00  1.140          C  
ATOM   2011  C   ALA A 125       1.223  12.339  11.223  1.00  1.040          C  
ATOM   2012  O   ALA A 125       0.464  11.431  10.857  1.00  1.050          O  
ATOM   2013  CB  ALA A 125       0.190  14.278  12.344  1.00  1.560          C  
ATOM   2014  H   ALA A 125       2.438  14.330  13.536  1.00  1.270          H  
ATOM   2015  HA  ALA A 125       0.460  12.342  13.213  1.00  1.370          H  
ATOM   2016 1HB  ALA A 125      -0.753  14.009  11.867  1.00  1.880          H  
ATOM   2017 2HB  ALA A 125      -0.011  14.761  13.298  1.00  1.880          H  
ATOM   2018 3HB  ALA A 125       0.737  14.963  11.695  1.00  1.880          H  
ATOM   2019  N   ASP A 126       2.245  12.754  10.481  1.00  0.950          N  
ATOM   2020  CA  ASP A 126       2.441  12.177   9.163  1.00  0.880          C  
ATOM   2021  C   ASP A 126       3.004  10.783   9.305  1.00  0.790          C  
ATOM   2022  O   ASP A 126       2.611   9.859   8.578  1.00  0.780          O  
ATOM   2023  CB  ASP A 126       3.404  13.031   8.352  1.00  1.260          C  
ATOM   2024  CG  ASP A 126       2.859  14.394   7.983  1.00  1.260          C  
ATOM   2025  OD1 ASP A 126       1.670  14.608   8.013  1.00  1.260          O  
ATOM   2026  OD2 ASP A 126       3.666  15.233   7.691  1.00  1.260          O  
ATOM   2027  H   ASP A 126       2.842  13.494  10.820  1.00  1.140          H  
ATOM   2028  HA  ASP A 126       1.480  12.123   8.651  1.00  1.060          H  
ATOM   2029 1HB  ASP A 126       4.340  13.154   8.895  1.00  1.510          H  
ATOM   2030 2HB  ASP A 126       3.631  12.515   7.430  1.00  1.510          H  
ATOM   2031  N   ALA A 127       3.939  10.634  10.246  1.00  0.790          N  
ATOM   2032  CA  ALA A 127       4.543   9.345  10.501  1.00  0.760          C  
ATOM   2033  C   ALA A 127       3.501   8.376  11.001  1.00  0.770          C  
ATOM   2034  O   ALA A 127       3.540   7.211  10.620  1.00  0.760          O  
ATOM   2035  CB  ALA A 127       5.666   9.455  11.500  1.00  1.080          C  
ATOM   2036  H   ALA A 127       4.225  11.444  10.772  1.00  0.950          H  
ATOM   2037  HA  ALA A 127       4.927   8.960   9.566  1.00  0.910          H  
ATOM   2038 1HB  ALA A 127       6.109   8.473  11.662  1.00  1.290          H  
ATOM   2039 2HB  ALA A 127       6.431  10.138  11.130  1.00  1.290          H  
ATOM   2040 3HB  ALA A 127       5.261   9.831  12.426  1.00  1.290          H  
ATOM   2041  N   GLN A 128       2.564   8.840  11.842  1.00  0.840          N  
ATOM   2042  CA  GLN A 128       1.527   7.959  12.340  1.00  0.900          C  
ATOM   2043  C   GLN A 128       0.686   7.438  11.205  1.00  0.900          C  
ATOM   2044  O   GLN A 128       0.369   6.250  11.181  1.00  0.910          O  
ATOM   2045  CB  GLN A 128       0.635   8.624  13.380  1.00  1.240          C  
ATOM   2046  CG  GLN A 128      -0.465   7.675  13.912  1.00  1.240          C  
ATOM   2047  CD  GLN A 128      -1.254   8.248  15.048  1.00  1.240          C  
ATOM   2048  OE1 GLN A 128      -0.785   9.129  15.767  1.00  1.240          O  
ATOM   2049  NE2 GLN A 128      -2.474   7.758  15.225  1.00  1.240          N  
ATOM   2050  H   GLN A 128       2.598   9.809  12.169  1.00  1.010          H  
ATOM   2051  HA  GLN A 128       2.007   7.111  12.812  1.00  1.080          H  
ATOM   2052 1HB  GLN A 128       1.249   8.977  14.212  1.00  1.480          H  
ATOM   2053 2HB  GLN A 128       0.156   9.499  12.938  1.00  1.480          H  
ATOM   2054 1HG  GLN A 128      -1.167   7.477  13.103  1.00  1.480          H  
ATOM   2055 2HG  GLN A 128      -0.021   6.745  14.227  1.00  1.480          H  
ATOM   2056 1HE2 GLN A 128      -3.051   8.106  15.968  1.00  1.480          H  
ATOM   2057 2HE2 GLN A 128      -2.824   7.043  14.618  1.00  1.480          H  
ATOM   2058  N   GLY A 129       0.330   8.310  10.258  1.00  0.920          N  
ATOM   2059  CA  GLY A 129      -0.442   7.896   9.100  1.00  0.940          C  
ATOM   2060  C   GLY A 129       0.292   6.798   8.327  1.00  0.850          C  
ATOM   2061  O   GLY A 129      -0.286   5.744   8.015  1.00  0.840          O  
ATOM   2062  H   GLY A 129       0.566   9.304  10.370  1.00  1.100          H  
ATOM   2063 1HA  GLY A 129      -1.419   7.539   9.420  1.00  1.130          H  
ATOM   2064 2HA  GLY A 129      -0.603   8.759   8.453  1.00  1.130          H  
ATOM   2065  N   ALA A 130       1.560   7.065   7.981  1.00  0.800          N  
ATOM   2066  CA  ALA A 130       2.375   6.113   7.233  1.00  0.780          C  
ATOM   2067  C   ALA A 130       2.537   4.793   7.995  1.00  0.750          C  
ATOM   2068  O   ALA A 130       2.429   3.709   7.416  1.00  0.740          O  
ATOM   2069  CB  ALA A 130       3.725   6.728   6.946  1.00  1.100          C  
ATOM   2070  H   ALA A 130       1.964   7.970   8.262  1.00  0.960          H  
ATOM   2071  HA  ALA A 130       1.868   5.901   6.289  1.00  0.940          H  
ATOM   2072 1HB  ALA A 130       4.307   6.043   6.369  1.00  1.320          H  
ATOM   2073 2HB  ALA A 130       3.594   7.651   6.388  1.00  1.320          H  
ATOM   2074 3HB  ALA A 130       4.233   6.944   7.887  1.00  1.320          H  
ATOM   2075  N   MET A 131       2.734   4.882   9.314  1.00  0.790          N  
ATOM   2076  CA  MET A 131       2.858   3.705  10.148  1.00  0.830          C  
ATOM   2077  C   MET A 131       1.592   2.912  10.165  1.00  0.830          C  
ATOM   2078  O   MET A 131       1.639   1.709   9.951  1.00  0.850          O  
ATOM   2079  CB  MET A 131       3.250   4.104  11.558  1.00  1.150          C  
ATOM   2080  CG  MET A 131       4.684   4.489  11.714  1.00  1.150          C  
ATOM   2081  SD  MET A 131       5.706   3.066  11.762  1.00  1.150          S  
ATOM   2082  CE  MET A 131       7.124   3.852  12.407  1.00  1.150          C  
ATOM   2083  H   MET A 131       2.830   5.798   9.749  1.00  0.950          H  
ATOM   2084  HA  MET A 131       3.633   3.069   9.733  1.00  1.000          H  
ATOM   2085 1HB  MET A 131       2.644   4.951  11.864  1.00  1.380          H  
ATOM   2086 2HB  MET A 131       3.035   3.284  12.244  1.00  1.380          H  
ATOM   2087 1HG  MET A 131       4.957   5.062  10.833  1.00  1.380          H  
ATOM   2088 2HG  MET A 131       4.902   5.101  12.543  1.00  1.380          H  
ATOM   2089 1HE  MET A 131       7.937   3.161  12.518  1.00  1.380          H  
ATOM   2090 2HE  MET A 131       7.412   4.634  11.739  1.00  1.380          H  
ATOM   2091 3HE  MET A 131       6.895   4.282  13.366  1.00  1.380          H  
ATOM   2092  N   ASN A 132       0.443   3.563  10.331  1.00  0.860          N  
ATOM   2093  CA  ASN A 132      -0.792   2.817  10.349  1.00  0.900          C  
ATOM   2094  C   ASN A 132      -0.923   2.002   9.086  1.00  0.820          C  
ATOM   2095  O   ASN A 132      -1.242   0.820   9.154  1.00  0.820          O  
ATOM   2096  CB  ASN A 132      -2.002   3.710  10.510  1.00  1.240          C  
ATOM   2097  CG  ASN A 132      -3.254   2.879  10.591  1.00  1.240          C  
ATOM   2098  OD1 ASN A 132      -3.453   2.122  11.546  1.00  1.240          O  
ATOM   2099  ND2 ASN A 132      -4.076   2.981   9.581  1.00  1.240          N  
ATOM   2100  H   ASN A 132       0.433   4.570  10.496  1.00  1.030          H  
ATOM   2101  HA  ASN A 132      -0.764   2.117  11.180  1.00  1.080          H  
ATOM   2102 1HB  ASN A 132      -1.897   4.316  11.412  1.00  1.490          H  
ATOM   2103 2HB  ASN A 132      -2.068   4.393   9.660  1.00  1.490          H  
ATOM   2104 1HD2 ASN A 132      -4.913   2.397   9.522  1.00  1.490          H  
ATOM   2105 2HD2 ASN A 132      -3.858   3.595   8.828  1.00  1.490          H  
ATOM   2106  N   LYS A 133      -0.685   2.619   7.929  1.00  0.800          N  
ATOM   2107  CA  LYS A 133      -0.822   1.885   6.684  1.00  0.780          C  
ATOM   2108  C   LYS A 133       0.171   0.703   6.586  1.00  0.740          C  
ATOM   2109  O   LYS A 133      -0.211  -0.394   6.150  1.00  0.720          O  
ATOM   2110  CB  LYS A 133      -0.634   2.837   5.518  1.00  1.100          C  
ATOM   2111  CG  LYS A 133      -1.724   3.836   5.245  1.00  1.100          C  
ATOM   2112  CD  LYS A 133      -1.310   4.704   4.038  1.00  1.100          C  
ATOM   2113  CE  LYS A 133      -2.318   5.793   3.709  1.00  1.100          C  
ATOM   2114  NZ  LYS A 133      -1.889   6.606   2.506  1.00  1.100          N  
ATOM   2115  H   LYS A 133      -0.424   3.615   7.930  1.00  0.960          H  
ATOM   2116  HA  LYS A 133      -1.833   1.477   6.641  1.00  0.940          H  
ATOM   2117 1HB  LYS A 133       0.187   3.474   5.778  1.00  1.320          H  
ATOM   2118 2HB  LYS A 133      -0.392   2.290   4.609  1.00  1.320          H  
ATOM   2119 1HG  LYS A 133      -2.658   3.316   5.033  1.00  1.320          H  
ATOM   2120 2HG  LYS A 133      -1.862   4.470   6.122  1.00  1.320          H  
ATOM   2121 1HD  LYS A 133      -0.350   5.186   4.255  1.00  1.320          H  
ATOM   2122 2HD  LYS A 133      -1.179   4.071   3.160  1.00  1.320          H  
ATOM   2123 1HE  LYS A 133      -3.286   5.340   3.504  1.00  1.320          H  
ATOM   2124 2HE  LYS A 133      -2.413   6.458   4.568  1.00  1.320          H  
ATOM   2125 1HZ  LYS A 133      -2.572   7.319   2.317  1.00  1.320          H  
ATOM   2126 2HZ  LYS A 133      -0.967   7.063   2.667  1.00  1.320          H  
ATOM   2127 3HZ  LYS A 133      -1.807   6.002   1.705  1.00  1.320          H  
ATOM   2128  N   ALA A 134       1.445   0.916   6.979  1.00  0.740          N  
ATOM   2129  CA  ALA A 134       2.438  -0.165   6.952  1.00  0.740          C  
ATOM   2130  C   ALA A 134       2.041  -1.293   7.910  1.00  0.700          C  
ATOM   2131  O   ALA A 134       2.220  -2.482   7.612  1.00  0.720          O  
ATOM   2132  CB  ALA A 134       3.815   0.362   7.316  1.00  1.040          C  
ATOM   2133  H   ALA A 134       1.729   1.857   7.281  1.00  0.890          H  
ATOM   2134  HA  ALA A 134       2.469  -0.568   5.942  1.00  0.890          H  
ATOM   2135 1HB  ALA A 134       4.536  -0.432   7.252  1.00  1.240          H  
ATOM   2136 2HB  ALA A 134       4.087   1.119   6.636  1.00  1.240          H  
ATOM   2137 3HB  ALA A 134       3.795   0.770   8.328  1.00  1.240          H  
ATOM   2138  N   LEU A 135       1.498  -0.907   9.059  1.00  0.680          N  
ATOM   2139  CA  LEU A 135       1.042  -1.827  10.072  1.00  0.670          C  
ATOM   2140  C   LEU A 135      -0.182  -2.592   9.600  1.00  0.680          C  
ATOM   2141  O   LEU A 135      -0.318  -3.768   9.938  1.00  0.720          O  
ATOM   2142  CB  LEU A 135       0.785  -1.075  11.376  1.00  0.940          C  
ATOM   2143  CG  LEU A 135       2.053  -0.518  12.092  1.00  0.940          C  
ATOM   2144  CD1 LEU A 135       1.632   0.427  13.216  1.00  0.940          C  
ATOM   2145  CD2 LEU A 135       2.845  -1.661  12.648  1.00  0.940          C  
ATOM   2146  H   LEU A 135       1.427   0.091   9.248  1.00  0.820          H  
ATOM   2147  HA  LEU A 135       1.824  -2.552  10.231  1.00  0.800          H  
ATOM   2148 1HB  LEU A 135       0.118  -0.241  11.170  1.00  1.130          H  
ATOM   2149 2HB  LEU A 135       0.292  -1.746  12.060  1.00  1.130          H  
ATOM   2150  HG  LEU A 135       2.668   0.033  11.386  1.00  1.130          H  
ATOM   2151 1HD1 LEU A 135       2.514   0.819  13.714  1.00  1.130          H  
ATOM   2152 2HD1 LEU A 135       1.063   1.254  12.792  1.00  1.130          H  
ATOM   2153 3HD1 LEU A 135       1.013  -0.101  13.937  1.00  1.130          H  
ATOM   2154 1HD2 LEU A 135       3.721  -1.279  13.147  1.00  1.130          H  
ATOM   2155 2HD2 LEU A 135       2.223  -2.191  13.341  1.00  1.130          H  
ATOM   2156 3HD2 LEU A 135       3.152  -2.326  11.873  1.00  1.130          H  
ATOM   2157  N   GLU A 136      -1.085  -1.943   8.844  1.00  0.680          N  
ATOM   2158  CA  GLU A 136      -2.237  -2.649   8.298  1.00  0.690          C  
ATOM   2159  C   GLU A 136      -1.773  -3.729   7.316  1.00  0.630          C  
ATOM   2160  O   GLU A 136      -2.301  -4.842   7.319  1.00  0.630          O  
ATOM   2161  CB  GLU A 136      -3.243  -1.706   7.630  1.00  0.960          C  
ATOM   2162  CG  GLU A 136      -4.052  -0.833   8.605  1.00  0.960          C  
ATOM   2163  CD  GLU A 136      -4.992   0.118   7.906  1.00  0.960          C  
ATOM   2164  OE1 GLU A 136      -4.974   0.145   6.699  1.00  0.960          O  
ATOM   2165  OE2 GLU A 136      -5.721   0.826   8.582  1.00  0.960          O  
ATOM   2166  H   GLU A 136      -0.977  -0.938   8.685  1.00  0.820          H  
ATOM   2167  HA  GLU A 136      -2.757  -3.116   9.121  1.00  0.830          H  
ATOM   2168 1HB  GLU A 136      -2.710  -1.036   6.954  1.00  1.150          H  
ATOM   2169 2HB  GLU A 136      -3.943  -2.286   7.034  1.00  1.150          H  
ATOM   2170 1HG  GLU A 136      -4.637  -1.489   9.241  1.00  1.150          H  
ATOM   2171 2HG  GLU A 136      -3.387  -0.277   9.245  1.00  1.150          H  
ATOM   2172  N   LEU A 137      -0.745  -3.429   6.502  1.00  0.620          N  
ATOM   2173  CA  LEU A 137      -0.212  -4.422   5.561  1.00  0.650          C  
ATOM   2174  C   LEU A 137       0.233  -5.648   6.357  1.00  0.680          C  
ATOM   2175  O   LEU A 137      -0.168  -6.786   6.080  1.00  0.730          O  
ATOM   2176  CB  LEU A 137       1.007  -3.830   4.812  1.00  0.900          C  
ATOM   2177  CG  LEU A 137       1.799  -4.730   3.811  1.00  0.900          C  
ATOM   2178  CD1 LEU A 137       0.923  -5.119   2.626  1.00  0.900          C  
ATOM   2179  CD2 LEU A 137       3.063  -3.967   3.370  1.00  0.900          C  
ATOM   2180  H   LEU A 137      -0.387  -2.466   6.497  1.00  0.740          H  
ATOM   2181  HA  LEU A 137      -0.994  -4.707   4.864  1.00  0.780          H  
ATOM   2182 1HB  LEU A 137       0.668  -2.947   4.273  1.00  1.080          H  
ATOM   2183 2HB  LEU A 137       1.719  -3.501   5.541  1.00  1.080          H  
ATOM   2184  HG  LEU A 137       2.101  -5.658   4.310  1.00  1.080          H  
ATOM   2185 1HD1 LEU A 137       1.498  -5.754   1.950  1.00  1.080          H  
ATOM   2186 2HD1 LEU A 137       0.050  -5.673   2.976  1.00  1.080          H  
ATOM   2187 3HD1 LEU A 137       0.600  -4.224   2.099  1.00  1.080          H  
ATOM   2188 1HD2 LEU A 137       3.645  -4.588   2.681  1.00  1.080          H  
ATOM   2189 2HD2 LEU A 137       2.778  -3.047   2.878  1.00  1.080          H  
ATOM   2190 3HD2 LEU A 137       3.670  -3.736   4.246  1.00  1.080          H  
ATOM   2191  N   PHE A 138       1.022  -5.379   7.391  1.00  0.720          N  
ATOM   2192  CA  PHE A 138       1.519  -6.385   8.305  1.00  0.870          C  
ATOM   2193  C   PHE A 138       0.463  -7.204   9.042  1.00  0.810          C  
ATOM   2194  O   PHE A 138       0.528  -8.440   9.025  1.00  0.850          O  
ATOM   2195  CB  PHE A 138       2.468  -5.702   9.279  1.00  1.160          C  
ATOM   2196  CG  PHE A 138       2.712  -6.415  10.535  1.00  1.160          C  
ATOM   2197  CD1 PHE A 138       3.337  -7.627  10.611  1.00  1.160          C  
ATOM   2198  CD2 PHE A 138       2.313  -5.799  11.699  1.00  1.160          C  
ATOM   2199  CE1 PHE A 138       3.541  -8.223  11.813  1.00  1.160          C  
ATOM   2200  CE2 PHE A 138       2.520  -6.382  12.894  1.00  1.160          C  
ATOM   2201  CZ  PHE A 138       3.134  -7.608  12.963  1.00  1.160          C  
ATOM   2202  H   PHE A 138       1.306  -4.404   7.538  1.00  0.860          H  
ATOM   2203  HA  PHE A 138       2.110  -7.081   7.711  1.00  1.040          H  
ATOM   2204 1HB  PHE A 138       3.423  -5.546   8.788  1.00  1.390          H  
ATOM   2205 2HB  PHE A 138       2.078  -4.729   9.515  1.00  1.390          H  
ATOM   2206  HD1 PHE A 138       3.658  -8.117   9.714  1.00  1.390          H  
ATOM   2207  HD2 PHE A 138       1.819  -4.822  11.646  1.00  1.390          H  
ATOM   2208  HE1 PHE A 138       4.026  -9.185  11.852  1.00  1.390          H  
ATOM   2209  HE2 PHE A 138       2.203  -5.873  13.790  1.00  1.390          H  
ATOM   2210  HZ  PHE A 138       3.302  -8.084  13.929  1.00  1.390          H  
ATOM   2211  N   ARG A 139      -0.511  -6.559   9.685  1.00  0.820          N  
ATOM   2212  CA  ARG A 139      -1.458  -7.350  10.450  1.00  0.960          C  
ATOM   2213  C   ARG A 139      -2.294  -8.223   9.527  1.00  0.850          C  
ATOM   2214  O   ARG A 139      -2.648  -9.348   9.896  1.00  0.880          O  
ATOM   2215  CB  ARG A 139      -2.397  -6.491  11.281  1.00  1.290          C  
ATOM   2216  CG  ARG A 139      -3.472  -5.731  10.518  1.00  1.290          C  
ATOM   2217  CD  ARG A 139      -4.267  -4.854  11.399  1.00  1.290          C  
ATOM   2218  NE  ARG A 139      -5.297  -4.127  10.674  1.00  1.290          N  
ATOM   2219  CZ  ARG A 139      -6.286  -3.396  11.247  1.00  1.290          C  
ATOM   2220  NH1 ARG A 139      -6.401  -3.327  12.561  1.00  1.290          N  
ATOM   2221  NH2 ARG A 139      -7.152  -2.745  10.480  1.00  1.290          N  
ATOM   2222  H   ARG A 139      -0.547  -5.541   9.675  1.00  0.980          H  
ATOM   2223  HA  ARG A 139      -0.895  -7.994  11.127  1.00  1.150          H  
ATOM   2224 1HB  ARG A 139      -2.858  -7.099  12.029  1.00  1.550          H  
ATOM   2225 2HB  ARG A 139      -1.803  -5.736  11.792  1.00  1.550          H  
ATOM   2226 1HG  ARG A 139      -3.025  -5.165   9.740  1.00  1.550          H  
ATOM   2227 2HG  ARG A 139      -4.186  -6.435  10.092  1.00  1.550          H  
ATOM   2228 1HD  ARG A 139      -4.747  -5.456  12.141  1.00  1.550          H  
ATOM   2229 2HD  ARG A 139      -3.615  -4.138  11.878  1.00  1.550          H  
ATOM   2230  HE  ARG A 139      -5.265  -4.157   9.664  1.00  1.550          H  
ATOM   2231 1HH1 ARG A 139      -5.755  -3.839  13.175  1.00  1.550          H  
ATOM   2232 2HH1 ARG A 139      -7.147  -2.786  12.974  1.00  1.550          H  
ATOM   2233 1HH2 ARG A 139      -7.072  -2.784   9.474  1.00  1.550          H  
ATOM   2234 2HH2 ARG A 139      -7.889  -2.198  10.901  1.00  1.550          H  
ATOM   2235  N   LYS A 140      -2.601  -7.724   8.314  1.00  0.790          N  
ATOM   2236  CA  LYS A 140      -3.387  -8.512   7.386  1.00  0.860          C  
ATOM   2237  C   LYS A 140      -2.649  -9.777   7.002  1.00  0.800          C  
ATOM   2238  O   LYS A 140      -3.257 -10.846   6.992  1.00  0.830          O  
ATOM   2239  CB  LYS A 140      -3.737  -7.706   6.135  1.00  1.180          C  
ATOM   2240  CG  LYS A 140      -4.785  -6.611   6.345  1.00  1.180          C  
ATOM   2241  CD  LYS A 140      -5.009  -5.816   5.054  1.00  1.180          C  
ATOM   2242  CE  LYS A 140      -6.031  -4.698   5.243  1.00  1.180          C  
ATOM   2243  NZ  LYS A 140      -6.217  -3.888   3.994  1.00  1.180          N  
ATOM   2244  H   LYS A 140      -2.319  -6.772   8.052  1.00  0.950          H  
ATOM   2245  HA  LYS A 140      -4.313  -8.801   7.880  1.00  1.030          H  
ATOM   2246 1HB  LYS A 140      -2.830  -7.222   5.763  1.00  1.410          H  
ATOM   2247 2HB  LYS A 140      -4.090  -8.380   5.357  1.00  1.410          H  
ATOM   2248 1HG  LYS A 140      -5.725  -7.076   6.642  1.00  1.410          H  
ATOM   2249 2HG  LYS A 140      -4.474  -5.946   7.141  1.00  1.410          H  
ATOM   2250 1HD  LYS A 140      -4.059  -5.374   4.743  1.00  1.410          H  
ATOM   2251 2HD  LYS A 140      -5.355  -6.485   4.268  1.00  1.410          H  
ATOM   2252 1HE  LYS A 140      -6.987  -5.134   5.526  1.00  1.410          H  
ATOM   2253 2HE  LYS A 140      -5.691  -4.037   6.043  1.00  1.410          H  
ATOM   2254 1HZ  LYS A 140      -6.898  -3.159   4.163  1.00  1.410          H  
ATOM   2255 2HZ  LYS A 140      -5.335  -3.467   3.733  1.00  1.410          H  
ATOM   2256 3HZ  LYS A 140      -6.542  -4.483   3.244  1.00  1.410          H  
ATOM   2257  N   ASP A 141      -1.341  -9.682   6.727  1.00  0.790          N  
ATOM   2258  CA  ASP A 141      -0.573 -10.867   6.360  1.00  0.870          C  
ATOM   2259  C   ASP A 141      -0.518 -11.903   7.487  1.00  0.920          C  
ATOM   2260  O   ASP A 141      -0.625 -13.112   7.237  1.00  1.000          O  
ATOM   2261  CB  ASP A 141       0.846 -10.482   5.966  1.00  1.190          C  
ATOM   2262  CG  ASP A 141       0.972  -9.780   4.609  1.00  1.190          C  
ATOM   2263  OD1 ASP A 141       0.050  -9.803   3.834  1.00  1.190          O  
ATOM   2264  OD2 ASP A 141       2.022  -9.229   4.358  1.00  1.190          O  
ATOM   2265  H   ASP A 141      -0.897  -8.752   6.698  1.00  0.950          H  
ATOM   2266  HA  ASP A 141      -1.054 -11.325   5.497  1.00  1.040          H  
ATOM   2267 1HB  ASP A 141       1.222  -9.806   6.722  1.00  1.420          H  
ATOM   2268 2HB  ASP A 141       1.474 -11.363   5.965  1.00  1.420          H  
ATOM   2269  N   ILE A 142      -0.396 -11.443   8.734  1.00  0.930          N  
ATOM   2270  CA  ILE A 142      -0.336 -12.388   9.846  1.00  1.050          C  
ATOM   2271  C   ILE A 142      -1.695 -13.106   9.973  1.00  1.010          C  
ATOM   2272  O   ILE A 142      -1.761 -14.340  10.109  1.00  1.100          O  
ATOM   2273  CB  ILE A 142      -0.002 -11.667  11.180  1.00  1.420          C  
ATOM   2274  CG1 ILE A 142       1.405 -10.950  11.140  1.00  1.420          C  
ATOM   2275  CG2 ILE A 142      -0.024 -12.676  12.322  1.00  1.420          C  
ATOM   2276  CD1 ILE A 142       2.617 -11.820  10.970  1.00  1.420          C  
ATOM   2277  H   ILE A 142      -0.276 -10.431   8.881  1.00  1.120          H  
ATOM   2278  HA  ILE A 142       0.422 -13.136   9.635  1.00  1.260          H  
ATOM   2279  HB  ILE A 142      -0.750 -10.891  11.366  1.00  1.710          H  
ATOM   2280 1HG1 ILE A 142       1.397 -10.262  10.313  1.00  1.710          H  
ATOM   2281 2HG1 ILE A 142       1.520 -10.378  12.059  1.00  1.710          H  
ATOM   2282 1HG2 ILE A 142       0.192 -12.159  13.255  1.00  1.710          H  
ATOM   2283 2HG2 ILE A 142      -0.989 -13.125  12.379  1.00  1.710          H  
ATOM   2284 3HG2 ILE A 142       0.703 -13.450  12.165  1.00  1.710          H  
ATOM   2285 1HD1 ILE A 142       3.503 -11.204  10.938  1.00  1.710          H  
ATOM   2286 2HD1 ILE A 142       2.702 -12.507  11.796  1.00  1.710          H  
ATOM   2287 3HD1 ILE A 142       2.539 -12.358  10.062  1.00  1.710          H  
ATOM   2288  N   ALA A 143      -2.786 -12.324   9.940  1.00  0.950          N  
ATOM   2289  CA  ALA A 143      -4.135 -12.874  10.030  1.00  1.020          C  
ATOM   2290  C   ALA A 143      -4.422 -13.811   8.862  1.00  0.950          C  
ATOM   2291  O   ALA A 143      -5.088 -14.840   9.026  1.00  1.000          O  
ATOM   2292  CB  ALA A 143      -5.150 -11.751  10.061  1.00  1.400          C  
ATOM   2293  H   ALA A 143      -2.674 -11.309   9.842  1.00  1.140          H  
ATOM   2294  HA  ALA A 143      -4.211 -13.447  10.943  1.00  1.220          H  
ATOM   2295 1HB  ALA A 143      -6.154 -12.154  10.148  1.00  1.680          H  
ATOM   2296 2HB  ALA A 143      -4.944 -11.102  10.912  1.00  1.680          H  
ATOM   2297 3HB  ALA A 143      -5.070 -11.171   9.141  1.00  1.680          H  
ATOM   2298  N   ALA A 144      -3.920 -13.446   7.678  1.00  0.890          N  
ATOM   2299  CA  ALA A 144      -4.109 -14.237   6.483  1.00  0.940          C  
ATOM   2300  C   ALA A 144      -3.495 -15.606   6.634  1.00  0.930          C  
ATOM   2301  O   ALA A 144      -4.075 -16.575   6.149  1.00  0.980          O  
ATOM   2302  CB  ALA A 144      -3.500 -13.547   5.281  1.00  1.300          C  
ATOM   2303  H   ALA A 144      -3.425 -12.559   7.596  1.00  1.070          H  
ATOM   2304  HA  ALA A 144      -5.176 -14.354   6.322  1.00  1.130          H  
ATOM   2305 1HB  ALA A 144      -3.674 -14.148   4.389  1.00  1.560          H  
ATOM   2306 2HB  ALA A 144      -3.955 -12.566   5.156  1.00  1.560          H  
ATOM   2307 3HB  ALA A 144      -2.434 -13.431   5.435  1.00  1.560          H  
ATOM   2308  N   LYS A 145      -2.351 -15.711   7.320  1.00  0.920          N  
ATOM   2309  CA  LYS A 145      -1.719 -17.010   7.463  1.00  1.010          C  
ATOM   2310  C   LYS A 145      -2.597 -17.896   8.333  1.00  1.000          C  
ATOM   2311  O   LYS A 145      -2.825 -19.063   8.023  1.00  1.080          O  
ATOM   2312  CB  LYS A 145      -0.319 -16.872   8.066  1.00  1.380          C  
ATOM   2313  CG  LYS A 145       0.500 -18.195   8.169  1.00  1.380          C  
ATOM   2314  CD  LYS A 145       0.760 -18.859   6.793  1.00  1.380          C  
ATOM   2315  CE  LYS A 145       1.660 -17.996   5.882  1.00  1.380          C  
ATOM   2316  NZ  LYS A 145       1.950 -18.673   4.570  1.00  1.380          N  
ATOM   2317  H   LYS A 145      -1.895 -14.863   7.679  1.00  1.100          H  
ATOM   2318  HA  LYS A 145      -1.648 -17.455   6.474  1.00  1.210          H  
ATOM   2319 1HB  LYS A 145       0.244 -16.128   7.510  1.00  1.650          H  
ATOM   2320 2HB  LYS A 145      -0.422 -16.482   9.077  1.00  1.650          H  
ATOM   2321 1HG  LYS A 145       1.450 -18.019   8.664  1.00  1.650          H  
ATOM   2322 2HG  LYS A 145      -0.064 -18.881   8.770  1.00  1.650          H  
ATOM   2323 1HD  LYS A 145       1.271 -19.807   6.969  1.00  1.650          H  
ATOM   2324 2HD  LYS A 145      -0.169 -19.086   6.278  1.00  1.650          H  
ATOM   2325 1HE  LYS A 145       1.168 -17.054   5.668  1.00  1.650          H  
ATOM   2326 2HE  LYS A 145       2.603 -17.799   6.396  1.00  1.650          H  
ATOM   2327 1HZ  LYS A 145       2.534 -18.080   4.000  1.00  1.650          H  
ATOM   2328 2HZ  LYS A 145       2.414 -19.552   4.724  1.00  1.650          H  
ATOM   2329 3HZ  LYS A 145       1.046 -18.838   4.077  1.00  1.650          H  
ATOM   2330  N   TYR A 146      -3.154 -17.331   9.396  1.00  0.950          N  
ATOM   2331  CA  TYR A 146      -4.042 -18.106  10.266  1.00  0.960          C  
ATOM   2332  C   TYR A 146      -5.150 -18.728   9.410  1.00  0.950          C  
ATOM   2333  O   TYR A 146      -5.470 -19.923   9.535  1.00  1.020          O  
ATOM   2334  CB  TYR A 146      -4.588 -17.212  11.367  1.00  1.340          C  
ATOM   2335  CG  TYR A 146      -5.487 -17.861  12.366  1.00  1.340          C  
ATOM   2336  CD1 TYR A 146      -4.964 -18.544  13.447  1.00  1.340          C  
ATOM   2337  CD2 TYR A 146      -6.837 -17.751  12.223  1.00  1.340          C  
ATOM   2338  CE1 TYR A 146      -5.810 -19.082  14.382  1.00  1.340          C  
ATOM   2339  CE2 TYR A 146      -7.671 -18.284  13.156  1.00  1.340          C  
ATOM   2340  CZ  TYR A 146      -7.165 -18.938  14.247  1.00  1.340          C  
ATOM   2341  OH  TYR A 146      -8.005 -19.472  15.212  1.00  1.340          O  
ATOM   2342  H   TYR A 146      -2.904 -16.358   9.621  1.00  1.140          H  
ATOM   2343  HA  TYR A 146      -3.489 -18.922  10.718  1.00  1.150          H  
ATOM   2344 1HB  TYR A 146      -3.754 -16.772  11.906  1.00  1.610          H  
ATOM   2345 2HB  TYR A 146      -5.135 -16.392  10.923  1.00  1.610          H  
ATOM   2346  HD1 TYR A 146      -3.891 -18.646  13.572  1.00  1.610          H  
ATOM   2347  HD2 TYR A 146      -7.251 -17.227  11.362  1.00  1.610          H  
ATOM   2348  HE1 TYR A 146      -5.418 -19.606  15.229  1.00  1.610          H  
ATOM   2349  HE2 TYR A 146      -8.720 -18.182  13.030  1.00  1.610          H  
ATOM   2350  HH  TYR A 146      -8.943 -19.373  14.948  1.00  1.610          H  
ATOM   2351  N   LYS A 147      -5.735 -17.899   8.534  1.00  0.920          N  
ATOM   2352  CA  LYS A 147      -6.774 -18.355   7.617  1.00  1.010          C  
ATOM   2353  C   LYS A 147      -6.250 -19.417   6.604  1.00  1.170          C  
ATOM   2354  O   LYS A 147      -6.909 -20.435   6.378  1.00  1.270          O  
ATOM   2355  CB  LYS A 147      -7.349 -17.149   6.870  1.00  1.380          C  
ATOM   2356  CG  LYS A 147      -8.167 -16.192   7.748  1.00  1.380          C  
ATOM   2357  CD  LYS A 147      -8.647 -14.977   6.948  1.00  1.380          C  
ATOM   2358  CE  LYS A 147      -9.410 -13.989   7.822  1.00  1.380          C  
ATOM   2359  NZ  LYS A 147      -9.845 -12.783   7.058  1.00  1.380          N  
ATOM   2360  H   LYS A 147      -5.443 -16.913   8.532  1.00  1.100          H  
ATOM   2361  HA  LYS A 147      -7.568 -18.815   8.207  1.00  1.210          H  
ATOM   2362 1HB  LYS A 147      -6.544 -16.584   6.422  1.00  1.650          H  
ATOM   2363 2HB  LYS A 147      -7.990 -17.498   6.062  1.00  1.650          H  
ATOM   2364 1HG  LYS A 147      -9.027 -16.722   8.156  1.00  1.650          H  
ATOM   2365 2HG  LYS A 147      -7.547 -15.850   8.579  1.00  1.650          H  
ATOM   2366 1HD  LYS A 147      -7.783 -14.469   6.519  1.00  1.650          H  
ATOM   2367 2HD  LYS A 147      -9.294 -15.307   6.136  1.00  1.650          H  
ATOM   2368 1HE  LYS A 147     -10.287 -14.482   8.236  1.00  1.650          H  
ATOM   2369 2HE  LYS A 147      -8.764 -13.668   8.638  1.00  1.650          H  
ATOM   2370 1HZ  LYS A 147     -10.342 -12.154   7.676  1.00  1.650          H  
ATOM   2371 2HZ  LYS A 147      -9.034 -12.309   6.682  1.00  1.650          H  
ATOM   2372 3HZ  LYS A 147     -10.454 -13.060   6.300  1.00  1.650          H  
ATOM   2373  N   GLU A 148      -5.037 -19.229   6.037  1.00  1.250          N  
ATOM   2374  CA  GLU A 148      -4.459 -20.192   5.070  1.00  1.470          C  
ATOM   2375  C   GLU A 148      -4.265 -21.569   5.690  1.00  1.520          C  
ATOM   2376  O   GLU A 148      -4.450 -22.597   5.036  1.00  1.700          O  
ATOM   2377  CB  GLU A 148      -3.081 -19.768   4.533  1.00  1.970          C  
ATOM   2378  CG  GLU A 148      -3.025 -18.582   3.580  1.00  1.970          C  
ATOM   2379  CD  GLU A 148      -1.592 -18.312   3.096  1.00  1.970          C  
ATOM   2380  OE1 GLU A 148      -0.703 -19.085   3.438  1.00  1.970          O  
ATOM   2381  OE2 GLU A 148      -1.388 -17.348   2.405  1.00  1.970          O  
ATOM   2382  H   GLU A 148      -4.543 -18.352   6.222  1.00  1.500          H  
ATOM   2383  HA  GLU A 148      -5.146 -20.288   4.231  1.00  1.760          H  
ATOM   2384 1HB  GLU A 148      -2.441 -19.530   5.379  1.00  2.360          H  
ATOM   2385 2HB  GLU A 148      -2.626 -20.615   4.022  1.00  2.360          H  
ATOM   2386 1HG  GLU A 148      -3.658 -18.791   2.720  1.00  2.360          H  
ATOM   2387 2HG  GLU A 148      -3.411 -17.702   4.072  1.00  2.360          H  
ATOM   2388  N   LEU A 149      -3.948 -21.577   6.977  1.00  1.380          N  
ATOM   2389  CA  LEU A 149      -3.693 -22.779   7.754  1.00  1.500          C  
ATOM   2390  C   LEU A 149      -4.980 -23.508   8.140  1.00  1.440          C  
ATOM   2391  O   LEU A 149      -4.928 -24.579   8.748  1.00  1.550          O  
ATOM   2392  CB  LEU A 149      -2.942 -22.375   9.020  1.00  2.050          C  
ATOM   2393  CG  LEU A 149      -1.530 -21.790   8.831  1.00  2.050          C  
ATOM   2394  CD1 LEU A 149      -1.085 -21.192  10.135  1.00  2.050          C  
ATOM   2395  CD2 LEU A 149      -0.551 -22.867   8.415  1.00  2.050          C  
ATOM   2396  H   LEU A 149      -3.776 -20.666   7.420  1.00  1.660          H  
ATOM   2397  HA  LEU A 149      -3.091 -23.454   7.153  1.00  1.800          H  
ATOM   2398 1HB  LEU A 149      -3.533 -21.617   9.520  1.00  2.460          H  
ATOM   2399 2HB  LEU A 149      -2.867 -23.241   9.669  1.00  2.460          H  
ATOM   2400  HG  LEU A 149      -1.550 -21.025   8.077  1.00  2.460          H  
ATOM   2401 1HD1 LEU A 149      -0.113 -20.764  10.006  1.00  2.460          H  
ATOM   2402 2HD1 LEU A 149      -1.774 -20.419  10.439  1.00  2.460          H  
ATOM   2403 3HD1 LEU A 149      -1.043 -21.953  10.884  1.00  2.460          H  
ATOM   2404 1HD2 LEU A 149       0.439 -22.425   8.305  1.00  2.460          H  
ATOM   2405 2HD2 LEU A 149      -0.516 -23.643   9.181  1.00  2.460          H  
ATOM   2406 3HD2 LEU A 149      -0.852 -23.304   7.470  1.00  2.460          H  
ATOM   2407  N   GLY A 150      -6.137 -22.938   7.787  1.00  1.320          N  
ATOM   2408  CA  GLY A 150      -7.418 -23.554   8.061  1.00  1.350          C  
ATOM   2409  C   GLY A 150      -7.950 -23.372   9.472  1.00  1.150          C  
ATOM   2410  O   GLY A 150      -8.770 -24.179   9.916  1.00  1.230          O  
ATOM   2411  H   GLY A 150      -6.145 -22.050   7.279  1.00  1.580          H  
ATOM   2412 1HA  GLY A 150      -8.143 -23.143   7.359  1.00  1.620          H  
ATOM   2413 2HA  GLY A 150      -7.347 -24.617   7.841  1.00  1.620          H  
ATOM   2414  N   TYR A 151      -7.499 -22.356  10.202  1.00  1.070          N  
ATOM   2415  CA  TYR A 151      -8.009 -22.206  11.551  1.00  1.240          C  
ATOM   2416  C   TYR A 151      -9.247 -21.309  11.577  1.00  1.540          C  
ATOM   2417  O   TYR A 151      -9.396 -20.393  10.767  1.00  1.630          O  
ATOM   2418  CB  TYR A 151      -6.958 -21.653  12.479  1.00  1.670          C  
ATOM   2419  CG  TYR A 151      -5.792 -22.530  12.770  1.00  1.670          C  
ATOM   2420  CD1 TYR A 151      -4.550 -22.198  12.279  1.00  1.670          C  
ATOM   2421  CD2 TYR A 151      -5.955 -23.672  13.532  1.00  1.670          C  
ATOM   2422  CE1 TYR A 151      -3.475 -23.006  12.555  1.00  1.670          C  
ATOM   2423  CE2 TYR A 151      -4.876 -24.480  13.795  1.00  1.670          C  
ATOM   2424  CZ  TYR A 151      -3.636 -24.144  13.304  1.00  1.670          C  
ATOM   2425  OH  TYR A 151      -2.546 -24.944  13.567  1.00  1.670          O  
ATOM   2426  H   TYR A 151      -6.830 -21.667   9.838  1.00  1.280          H  
ATOM   2427  HA  TYR A 151      -8.307 -23.185  11.921  1.00  1.490          H  
ATOM   2428 1HB  TYR A 151      -6.579 -20.734  12.052  1.00  2.000          H  
ATOM   2429 2HB  TYR A 151      -7.434 -21.435  13.418  1.00  2.000          H  
ATOM   2430  HD1 TYR A 151      -4.419 -21.293  11.682  1.00  2.000          H  
ATOM   2431  HD2 TYR A 151      -6.937 -23.934  13.922  1.00  2.000          H  
ATOM   2432  HE1 TYR A 151      -2.506 -22.752  12.187  1.00  2.000          H  
ATOM   2433  HE2 TYR A 151      -5.002 -25.381  14.392  1.00  2.000          H  
ATOM   2434  HH  TYR A 151      -1.764 -24.565  13.152  1.00  2.000          H  
ATOM   2435  N   GLN A 152     -10.154 -21.574  12.510  1.00  1.900          N  
ATOM   2436  CA  GLN A 152     -11.349 -20.745  12.646  1.00  2.380          C  
ATOM   2437  C   GLN A 152     -11.080 -19.456  13.404  1.00  2.850          C  
ATOM   2438  O   GLN A 152     -10.596 -19.489  14.537  1.00  3.070          O  
ATOM   2439  CB  GLN A 152     -12.464 -21.524  13.357  1.00  3.140          C  
ATOM   2440  CG  GLN A 152     -13.759 -20.719  13.616  1.00  3.140          C  
ATOM   2441  CD  GLN A 152     -14.512 -20.352  12.341  1.00  3.140          C  
ATOM   2442  OE1 GLN A 152     -14.863 -21.236  11.554  1.00  3.140          O  
ATOM   2443  NE2 GLN A 152     -14.761 -19.056  12.126  1.00  3.140          N  
ATOM   2444  H   GLN A 152     -10.004 -22.350  13.138  1.00  2.280          H  
ATOM   2445  HA  GLN A 152     -11.695 -20.481  11.646  1.00  2.860          H  
ATOM   2446 1HB  GLN A 152     -12.726 -22.401  12.764  1.00  3.770          H  
ATOM   2447 2HB  GLN A 152     -12.099 -21.877  14.320  1.00  3.770          H  
ATOM   2448 1HG  GLN A 152     -14.420 -21.330  14.225  1.00  3.770          H  
ATOM   2449 2HG  GLN A 152     -13.526 -19.794  14.152  1.00  3.770          H  
ATOM   2450 1HE2 GLN A 152     -15.259 -18.769  11.305  1.00  3.770          H  
ATOM   2451 2HE2 GLN A 152     -14.442 -18.332  12.798  1.00  3.770          H  
ATOM   2452  N   GLY A 153     -11.423 -18.330  12.786  1.00  3.360          N  
ATOM   2453  CA  GLY A 153     -11.253 -17.016  13.393  1.00  3.930          C  
ATOM   2454  C   GLY A 153     -12.471 -16.628  14.230  1.00  4.220          C  
ATOM   2455  O   GLY A 153     -12.330 -15.972  15.263  1.00  4.790          O  
ATOM   2456  OXT GLY A 153     -13.609 -16.928  13.851  1.00  5.900          O  
ATOM   2457  H   GLY A 153     -11.781 -18.393  11.842  1.00  4.030          H  
ATOM   2458 1HA  GLY A 153     -10.368 -17.013  14.024  1.00  4.720          H  
ATOM   2459 2HA  GLY A 153     -11.096 -16.278  12.608  1.00  4.720          H  
TER    2460
ENDMDL

REMARK ID 693616 MODEL 2 PROT_AB
PFRMAT TS
TARGET PROT_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.622  -0.297   0.387  1.00  1.730          N  
ATOM      2  CA  VAL A   1       2.027   0.098   0.298  1.00  2.030          C  
ATOM      3  C   VAL A   1       2.174   1.602   0.448  1.00  1.610          C  
ATOM      4  O   VAL A   1       1.193   2.300   0.692  1.00  1.840          O  
ATOM      5  CB  VAL A   1       2.680  -0.391  -1.023  1.00  2.720          C  
ATOM      6  CG1 VAL A   1       2.655  -1.935  -1.097  1.00  2.720          C  
ATOM      7  CG2 VAL A   1       1.947   0.228  -2.237  1.00  2.720          C  
ATOM      8 1H   VAL A   1       0.482  -1.208  -0.021  1.00  2.080          H  
ATOM      9 2H   VAL A   1       0.347  -0.321   1.359  1.00  2.080          H  
ATOM     10 3H   VAL A   1       0.052   0.383  -0.096  1.00  2.080          H  
ATOM     11  HA  VAL A   1       2.565  -0.368   1.111  1.00  2.440          H  
ATOM     12  HB  VAL A   1       3.722  -0.087  -1.039  1.00  3.270          H  
ATOM     13 1HG1 VAL A   1       3.140  -2.260  -2.022  1.00  3.270          H  
ATOM     14 2HG1 VAL A   1       3.196  -2.352  -0.242  1.00  3.270          H  
ATOM     15 3HG1 VAL A   1       1.634  -2.302  -1.089  1.00  3.270          H  
ATOM     16 1HG2 VAL A   1       2.426  -0.112  -3.156  1.00  3.270          H  
ATOM     17 2HG2 VAL A   1       0.905  -0.079  -2.247  1.00  3.270          H  
ATOM     18 3HG2 VAL A   1       2.001   1.321  -2.192  1.00  3.270          H  
ATOM     19  N   LEU A   2       3.398   2.088   0.303  1.00  1.180          N  
ATOM     20  CA  LEU A   2       3.723   3.506   0.444  1.00  0.880          C  
ATOM     21  C   LEU A   2       3.979   4.141  -0.910  1.00  0.800          C  
ATOM     22  O   LEU A   2       4.405   3.467  -1.857  1.00  0.800          O  
ATOM     23  CB  LEU A   2       4.975   3.683   1.307  1.00  1.350          C  
ATOM     24  CG  LEU A   2       4.858   3.580   2.814  1.00  1.350          C  
ATOM     25  CD1 LEU A   2       4.510   2.167   3.227  1.00  1.350          C  
ATOM     26  CD2 LEU A   2       6.191   3.943   3.417  1.00  1.350          C  
ATOM     27  H   LEU A   2       4.157   1.457   0.102  1.00  1.420          H  
ATOM     28  HA  LEU A   2       2.886   4.025   0.913  1.00  1.060          H  
ATOM     29 1HB  LEU A   2       5.630   2.930   1.044  1.00  1.620          H  
ATOM     30 2HB  LEU A   2       5.444   4.627   1.052  1.00  1.620          H  
ATOM     31  HG  LEU A   2       4.088   4.264   3.173  1.00  1.620          H  
ATOM     32 1HD1 LEU A   2       4.460   2.121   4.266  1.00  1.620          H  
ATOM     33 2HD1 LEU A   2       3.561   1.871   2.842  1.00  1.620          H  
ATOM     34 3HD1 LEU A   2       5.281   1.498   2.872  1.00  1.620          H  
ATOM     35 1HD2 LEU A   2       6.111   3.879   4.483  1.00  1.620          H  
ATOM     36 2HD2 LEU A   2       6.947   3.253   3.065  1.00  1.620          H  
ATOM     37 3HD2 LEU A   2       6.476   4.936   3.145  1.00  1.620          H  
ATOM     38  N   SER A   3       3.750   5.449  -0.988  1.00  0.800          N  
ATOM     39  CA  SER A   3       4.024   6.221  -2.200  1.00  0.770          C  
ATOM     40  C   SER A   3       5.522   6.398  -2.345  1.00  0.630          C  
ATOM     41  O   SER A   3       6.276   6.098  -1.416  1.00  0.560          O  
ATOM     42  CB  SER A   3       3.361   7.586  -2.134  1.00  1.090          C  
ATOM     43  OG  SER A   3       3.989   8.425  -1.183  1.00  1.090          O  
ATOM     44  H   SER A   3       3.391   5.942  -0.156  1.00  0.960          H  
ATOM     45  HA  SER A   3       3.649   5.674  -3.068  1.00  0.920          H  
ATOM     46 1HB  SER A   3       3.393   8.055  -3.116  1.00  1.310          H  
ATOM     47 2HB  SER A   3       2.315   7.460  -1.865  1.00  1.310          H  
ATOM     48  HG  SER A   3       3.408   9.195  -1.093  1.00  1.310          H  
ATOM     49  N   GLU A   4       5.974   6.876  -3.502  1.00  0.610          N  
ATOM     50  CA  GLU A   4       7.403   7.077  -3.707  1.00  0.520          C  
ATOM     51  C   GLU A   4       7.967   8.072  -2.701  1.00  0.480          C  
ATOM     52  O   GLU A   4       9.087   7.902  -2.209  1.00  0.410          O  
ATOM     53  CB  GLU A   4       7.641   7.573  -5.133  1.00  0.760          C  
ATOM     54  CG  GLU A   4       7.276   6.550  -6.217  1.00  0.760          C  
ATOM     55  CD  GLU A   4       5.784   6.498  -6.505  1.00  0.760          C  
ATOM     56  OE1 GLU A   4       5.059   7.282  -5.921  1.00  0.760          O  
ATOM     57  OE2 GLU A   4       5.374   5.670  -7.274  1.00  0.760          O  
ATOM     58  H   GLU A   4       5.323   7.093  -4.260  1.00  0.730          H  
ATOM     59  HA  GLU A   4       7.908   6.124  -3.568  1.00  0.620          H  
ATOM     60 1HB  GLU A   4       7.062   8.479  -5.309  1.00  0.920          H  
ATOM     61 2HB  GLU A   4       8.692   7.830  -5.256  1.00  0.920          H  
ATOM     62 1HG  GLU A   4       7.801   6.808  -7.137  1.00  0.920          H  
ATOM     63 2HG  GLU A   4       7.613   5.567  -5.901  1.00  0.920          H  
ATOM     64  N   GLY A   5       7.185   9.109  -2.401  1.00  0.550          N  
ATOM     65  CA  GLY A   5       7.568  10.133  -1.441  1.00  0.570          C  
ATOM     66  C   GLY A   5       7.754   9.499  -0.073  1.00  0.540          C  
ATOM     67  O   GLY A   5       8.783   9.685   0.587  1.00  0.520          O  
ATOM     68  H   GLY A   5       6.294   9.173  -2.876  1.00  0.660          H  
ATOM     69 1HA  GLY A   5       8.493  10.611  -1.760  1.00  0.680          H  
ATOM     70 2HA  GLY A   5       6.796  10.900  -1.396  1.00  0.680          H  
ATOM     71  N   GLU A   6       6.736   8.753   0.352  1.00  0.570          N  
ATOM     72  CA  GLU A   6       6.755   8.117   1.652  1.00  0.570          C  
ATOM     73  C   GLU A   6       7.899   7.110   1.778  1.00  0.470          C  
ATOM     74  O   GLU A   6       8.583   7.080   2.810  1.00  0.460          O  
ATOM     75  CB  GLU A   6       5.393   7.466   1.883  1.00  0.800          C  
ATOM     76  CG  GLU A   6       4.271   8.458   2.103  1.00  0.800          C  
ATOM     77  CD  GLU A   6       2.899   7.829   2.100  1.00  0.800          C  
ATOM     78  OE1 GLU A   6       2.713   6.791   1.476  1.00  0.800          O  
ATOM     79  OE2 GLU A   6       2.019   8.387   2.732  1.00  0.800          O  
ATOM     80  H   GLU A   6       5.917   8.640  -0.246  1.00  0.680          H  
ATOM     81  HA  GLU A   6       6.898   8.883   2.402  1.00  0.680          H  
ATOM     82 1HB  GLU A   6       5.136   6.870   1.022  1.00  0.960          H  
ATOM     83 2HB  GLU A   6       5.421   6.823   2.744  1.00  0.960          H  
ATOM     84 1HG  GLU A   6       4.425   8.947   3.062  1.00  0.960          H  
ATOM     85 2HG  GLU A   6       4.319   9.220   1.333  1.00  0.960          H  
ATOM     86  N   TRP A   7       8.180   6.329   0.730  1.00  0.410          N  
ATOM     87  CA  TRP A   7       9.288   5.397   0.842  1.00  0.370          C  
ATOM     88  C   TRP A   7      10.622   6.118   0.930  1.00  0.380          C  
ATOM     89  O   TRP A   7      11.501   5.676   1.670  1.00  0.390          O  
ATOM     90  CB  TRP A   7       9.389   4.417  -0.320  1.00  0.530          C  
ATOM     91  CG  TRP A   7       8.496   3.219  -0.274  1.00  0.530          C  
ATOM     92  CD1 TRP A   7       7.523   2.902  -1.163  1.00  0.530          C  
ATOM     93  CD2 TRP A   7       8.498   2.154   0.724  1.00  0.530          C  
ATOM     94  NE1 TRP A   7       6.943   1.703  -0.827  1.00  0.530          N  
ATOM     95  CE2 TRP A   7       7.523   1.236   0.337  1.00  0.530          C  
ATOM     96  CE3 TRP A   7       9.245   1.912   1.895  1.00  0.530          C  
ATOM     97  CZ2 TRP A   7       7.264   0.092   1.069  1.00  0.530          C  
ATOM     98  CZ3 TRP A   7       8.969   0.776   2.631  1.00  0.530          C  
ATOM     99  CH2 TRP A   7       8.014  -0.113   2.233  1.00  0.530          C  
ATOM    100  H   TRP A   7       7.596   6.348  -0.113  1.00  0.490          H  
ATOM    101  HA  TRP A   7       9.147   4.826   1.755  1.00  0.440          H  
ATOM    102 1HB  TRP A   7       9.162   4.956  -1.242  1.00  0.640          H  
ATOM    103 2HB  TRP A   7      10.416   4.063  -0.399  1.00  0.640          H  
ATOM    104  HD1 TRP A   7       7.250   3.499  -2.034  1.00  0.640          H  
ATOM    105  HE1 TRP A   7       6.204   1.269  -1.361  1.00  0.640          H  
ATOM    106  HE3 TRP A   7      10.020   2.610   2.223  1.00  0.640          H  
ATOM    107  HZ2 TRP A   7       6.504  -0.631   0.767  1.00  0.640          H  
ATOM    108  HZ3 TRP A   7       9.529   0.606   3.528  1.00  0.640          H  
ATOM    109  HH2 TRP A   7       7.832  -1.003   2.839  1.00  0.640          H  
ATOM    110  N   GLN A   8      10.802   7.211   0.184  1.00  0.400          N  
ATOM    111  CA  GLN A   8      12.075   7.909   0.228  1.00  0.430          C  
ATOM    112  C   GLN A   8      12.330   8.501   1.625  1.00  0.430          C  
ATOM    113  O   GLN A   8      13.463   8.470   2.113  1.00  0.460          O  
ATOM    114  CB  GLN A   8      12.111   8.981  -0.855  1.00  0.590          C  
ATOM    115  CG  GLN A   8      13.459   9.631  -1.077  1.00  0.590          C  
ATOM    116  CD  GLN A   8      14.513   8.638  -1.576  1.00  0.590          C  
ATOM    117  OE1 GLN A   8      14.196   7.698  -2.314  1.00  0.590          O  
ATOM    118  NE2 GLN A   8      15.756   8.853  -1.201  1.00  0.590          N  
ATOM    119  H   GLN A   8      10.074   7.523  -0.473  1.00  0.480          H  
ATOM    120  HA  GLN A   8      12.863   7.185   0.019  1.00  0.520          H  
ATOM    121 1HB  GLN A   8      11.780   8.547  -1.800  1.00  0.710          H  
ATOM    122 2HB  GLN A   8      11.392   9.763  -0.599  1.00  0.710          H  
ATOM    123 1HG  GLN A   8      13.353  10.418  -1.818  1.00  0.710          H  
ATOM    124 2HG  GLN A   8      13.800  10.048  -0.148  1.00  0.710          H  
ATOM    125 1HE2 GLN A   8      16.486   8.247  -1.512  1.00  0.710          H  
ATOM    126 2HE2 GLN A   8      15.981   9.645  -0.596  1.00  0.710          H  
ATOM    127  N   LEU A   9      11.277   9.004   2.292  1.00  0.430          N  
ATOM    128  CA  LEU A   9      11.442   9.543   3.648  1.00  0.430          C  
ATOM    129  C   LEU A   9      11.914   8.449   4.605  1.00  0.390          C  
ATOM    130  O   LEU A   9      12.832   8.654   5.421  1.00  0.420          O  
ATOM    131  CB  LEU A   9      10.104  10.082   4.156  1.00  0.600          C  
ATOM    132  CG  LEU A   9       9.558  11.359   3.511  1.00  0.600          C  
ATOM    133  CD1 LEU A   9       8.124  11.531   3.929  1.00  0.600          C  
ATOM    134  CD2 LEU A   9      10.364  12.570   3.989  1.00  0.600          C  
ATOM    135  H   LEU A   9      10.368   9.062   1.814  1.00  0.520          H  
ATOM    136  HA  LEU A   9      12.192  10.328   3.621  1.00  0.520          H  
ATOM    137 1HB  LEU A   9       9.352   9.303   4.024  1.00  0.720          H  
ATOM    138 2HB  LEU A   9      10.213  10.269   5.207  1.00  0.720          H  
ATOM    139  HG  LEU A   9       9.608  11.280   2.424  1.00  0.720          H  
ATOM    140 1HD1 LEU A   9       7.720  12.434   3.479  1.00  0.720          H  
ATOM    141 2HD1 LEU A   9       7.545  10.683   3.602  1.00  0.720          H  
ATOM    142 3HD1 LEU A   9       8.080  11.598   4.988  1.00  0.720          H  
ATOM    143 1HD2 LEU A   9       9.954  13.474   3.535  1.00  0.720          H  
ATOM    144 2HD2 LEU A   9      10.297  12.647   5.075  1.00  0.720          H  
ATOM    145 3HD2 LEU A   9      11.405  12.470   3.698  1.00  0.720          H  
ATOM    146  N   VAL A  10      11.318   7.268   4.447  1.00  0.370          N  
ATOM    147  CA  VAL A  10      11.662   6.101   5.230  1.00  0.390          C  
ATOM    148  C   VAL A  10      13.116   5.688   4.984  1.00  0.460          C  
ATOM    149  O   VAL A  10      13.889   5.510   5.932  1.00  0.550          O  
ATOM    150  CB  VAL A  10      10.669   4.967   4.866  1.00  0.540          C  
ATOM    151  CG1 VAL A  10      11.080   3.669   5.405  1.00  0.540          C  
ATOM    152  CG2 VAL A  10       9.296   5.309   5.433  1.00  0.540          C  
ATOM    153  H   VAL A  10      10.550   7.204   3.768  1.00  0.440          H  
ATOM    154  HA  VAL A  10      11.540   6.356   6.278  1.00  0.470          H  
ATOM    155  HB  VAL A  10      10.614   4.883   3.794  1.00  0.650          H  
ATOM    156 1HG1 VAL A  10      10.347   2.930   5.099  1.00  0.650          H  
ATOM    157 2HG1 VAL A  10      12.040   3.420   4.989  1.00  0.650          H  
ATOM    158 3HG1 VAL A  10      11.144   3.694   6.474  1.00  0.650          H  
ATOM    159 1HG2 VAL A  10       8.581   4.541   5.164  1.00  0.650          H  
ATOM    160 2HG2 VAL A  10       9.355   5.384   6.504  1.00  0.650          H  
ATOM    161 3HG2 VAL A  10       8.970   6.250   5.038  1.00  0.650          H  
ATOM    162  N   LEU A  11      13.506   5.615   3.715  1.00  0.520          N  
ATOM    163  CA  LEU A  11      14.857   5.250   3.334  1.00  0.690          C  
ATOM    164  C   LEU A  11      15.883   6.137   4.011  1.00  0.700          C  
ATOM    165  O   LEU A  11      16.862   5.633   4.573  1.00  0.810          O  
ATOM    166  CB  LEU A  11      15.005   5.371   1.806  1.00  0.900          C  
ATOM    167  CG  LEU A  11      16.346   4.926   1.132  1.00  0.900          C  
ATOM    168  CD1 LEU A  11      16.022   4.502  -0.307  1.00  0.900          C  
ATOM    169  CD2 LEU A  11      17.383   6.100   1.107  1.00  0.900          C  
ATOM    170  H   LEU A  11      12.816   5.772   2.976  1.00  0.620          H  
ATOM    171  HA  LEU A  11      15.029   4.215   3.630  1.00  0.830          H  
ATOM    172 1HB  LEU A  11      14.198   4.791   1.355  1.00  1.080          H  
ATOM    173 2HB  LEU A  11      14.846   6.412   1.536  1.00  1.080          H  
ATOM    174  HG  LEU A  11      16.769   4.075   1.665  1.00  1.080          H  
ATOM    175 1HD1 LEU A  11      16.933   4.175  -0.808  1.00  1.080          H  
ATOM    176 2HD1 LEU A  11      15.304   3.678  -0.291  1.00  1.080          H  
ATOM    177 3HD1 LEU A  11      15.590   5.349  -0.850  1.00  1.080          H  
ATOM    178 1HD2 LEU A  11      18.287   5.761   0.603  1.00  1.080          H  
ATOM    179 2HD2 LEU A  11      16.961   6.944   0.564  1.00  1.080          H  
ATOM    180 3HD2 LEU A  11      17.651   6.423   2.096  1.00  1.080          H  
ATOM    181  N   HIS A  12      15.677   7.458   3.953  1.00  0.650          N  
ATOM    182  CA  HIS A  12      16.661   8.381   4.498  1.00  0.790          C  
ATOM    183  C   HIS A  12      16.903   8.232   5.986  1.00  0.780          C  
ATOM    184  O   HIS A  12      18.043   8.381   6.437  1.00  0.880          O  
ATOM    185  CB  HIS A  12      16.289   9.832   4.200  1.00  1.050          C  
ATOM    186  CG  HIS A  12      16.556  10.239   2.795  1.00  1.050          C  
ATOM    187  ND1 HIS A  12      17.823  10.201   2.245  1.00  1.050          N  
ATOM    188  CD2 HIS A  12      15.742  10.716   1.836  1.00  1.050          C  
ATOM    189  CE1 HIS A  12      17.773  10.626   1.003  1.00  1.050          C  
ATOM    190  NE2 HIS A  12      16.522  10.950   0.718  1.00  1.050          N  
ATOM    191  H   HIS A  12      14.851   7.818   3.460  1.00  0.780          H  
ATOM    192  HA  HIS A  12      17.611   8.192   4.006  1.00  0.950          H  
ATOM    193 1HB  HIS A  12      15.222   9.974   4.395  1.00  1.260          H  
ATOM    194 2HB  HIS A  12      16.839  10.495   4.864  1.00  1.260          H  
ATOM    195  HD1 HIS A  12      18.678  10.115   2.760  1.00  1.260          H  
ATOM    196  HD2 HIS A  12      14.673  10.923   1.825  1.00  1.260          H  
ATOM    197  HE1 HIS A  12      18.678  10.669   0.396  1.00  1.260          H  
ATOM    198  N   VAL A  13      15.875   7.978   6.790  1.00  0.720          N  
ATOM    199  CA  VAL A  13      16.215   7.844   8.201  1.00  0.770          C  
ATOM    200  C   VAL A  13      16.915   6.506   8.473  1.00  0.750          C  
ATOM    201  O   VAL A  13      17.888   6.470   9.230  1.00  0.830          O  
ATOM    202  CB  VAL A  13      15.001   8.064   9.149  1.00  1.060          C  
ATOM    203  CG1 VAL A  13      14.015   6.924   9.112  1.00  1.060          C  
ATOM    204  CG2 VAL A  13      15.519   8.242  10.591  1.00  1.060          C  
ATOM    205  H   VAL A  13      14.916   7.928   6.416  1.00  0.860          H  
ATOM    206  HA  VAL A  13      16.925   8.637   8.443  1.00  0.920          H  
ATOM    207  HB  VAL A  13      14.471   8.962   8.828  1.00  1.270          H  
ATOM    208 1HG1 VAL A  13      13.200   7.151   9.777  1.00  1.270          H  
ATOM    209 2HG1 VAL A  13      13.635   6.801   8.101  1.00  1.270          H  
ATOM    210 3HG1 VAL A  13      14.482   6.011   9.444  1.00  1.270          H  
ATOM    211 1HG2 VAL A  13      14.685   8.417  11.249  1.00  1.270          H  
ATOM    212 2HG2 VAL A  13      16.047   7.346  10.920  1.00  1.270          H  
ATOM    213 3HG2 VAL A  13      16.200   9.090  10.630  1.00  1.270          H  
ATOM    214  N   TRP A  14      16.485   5.416   7.822  1.00  0.670          N  
ATOM    215  CA  TRP A  14      17.114   4.121   8.097  1.00  0.710          C  
ATOM    216  C   TRP A  14      18.534   4.046   7.574  1.00  0.630          C  
ATOM    217  O   TRP A  14      19.398   3.386   8.157  1.00  0.590          O  
ATOM    218  CB  TRP A  14      16.246   2.996   7.606  1.00  0.980          C  
ATOM    219  CG  TRP A  14      15.158   2.815   8.537  1.00  0.980          C  
ATOM    220  CD1 TRP A  14      14.022   3.444   8.454  1.00  0.980          C  
ATOM    221  CD2 TRP A  14      15.019   1.930   9.673  1.00  0.980          C  
ATOM    222  NE1 TRP A  14      13.202   3.074   9.437  1.00  0.980          N  
ATOM    223  CE2 TRP A  14      13.769   2.152  10.173  1.00  0.980          C  
ATOM    224  CE3 TRP A  14      15.824   0.978  10.276  1.00  0.980          C  
ATOM    225  CZ2 TRP A  14      13.275   1.491  11.213  1.00  0.980          C  
ATOM    226  CZ3 TRP A  14      15.285   0.290  11.375  1.00  0.980          C  
ATOM    227  CH2 TRP A  14      14.047   0.549  11.813  1.00  0.980          C  
ATOM    228  H   TRP A  14      15.697   5.484   7.164  1.00  0.800          H  
ATOM    229  HA  TRP A  14      17.137   4.009   9.165  1.00  0.850          H  
ATOM    230 1HB  TRP A  14      15.836   3.241   6.620  1.00  1.170          H  
ATOM    231 2HB  TRP A  14      16.818   2.073   7.526  1.00  1.170          H  
ATOM    232  HD1 TRP A  14      13.778   4.160   7.712  1.00  1.170          H  
ATOM    233  HE1 TRP A  14      12.267   3.420   9.560  1.00  1.170          H  
ATOM    234  HE3 TRP A  14      16.826   0.769   9.905  1.00  1.170          H  
ATOM    235  HZ2 TRP A  14      12.285   1.701  11.543  1.00  1.170          H  
ATOM    236  HZ3 TRP A  14      15.861  -0.457  11.872  1.00  1.170          H  
ATOM    237  HH2 TRP A  14      13.654  -0.004  12.661  1.00  1.170          H  
ATOM    238  N   ALA A  15      18.823   4.824   6.541  1.00  0.650          N  
ATOM    239  CA  ALA A  15      20.164   4.884   6.011  1.00  0.630          C  
ATOM    240  C   ALA A  15      21.149   5.323   7.106  1.00  0.630          C  
ATOM    241  O   ALA A  15      22.310   4.915   7.092  1.00  0.610          O  
ATOM    242  CB  ALA A  15      20.213   5.833   4.830  1.00  0.890          C  
ATOM    243  H   ALA A  15      18.073   5.325   6.055  1.00  0.780          H  
ATOM    244  HA  ALA A  15      20.446   3.880   5.685  1.00  0.760          H  
ATOM    245 1HB  ALA A  15      21.222   5.858   4.425  1.00  1.070          H  
ATOM    246 2HB  ALA A  15      19.517   5.490   4.064  1.00  1.070          H  
ATOM    247 3HB  ALA A  15      19.925   6.833   5.160  1.00  1.070          H  
ATOM    248  N   LYS A  16      20.707   6.171   8.056  1.00  0.720          N  
ATOM    249  CA  LYS A  16      21.592   6.608   9.123  1.00  0.800          C  
ATOM    250  C   LYS A  16      21.480   5.639  10.304  1.00  0.740          C  
ATOM    251  O   LYS A  16      22.457   5.376  11.008  1.00  0.910          O  
ATOM    252  CB  LYS A  16      21.269   8.041   9.525  1.00  1.090          C  
ATOM    253  CG  LYS A  16      21.601   9.060   8.423  1.00  1.090          C  
ATOM    254  CD  LYS A  16      21.316  10.482   8.870  1.00  1.090          C  
ATOM    255  CE  LYS A  16      21.629  11.503   7.775  1.00  1.090          C  
ATOM    256  NZ  LYS A  16      21.361  12.914   8.227  1.00  1.090          N  
ATOM    257  H   LYS A  16      19.740   6.499   8.074  1.00  0.860          H  
ATOM    258  HA  LYS A  16      22.619   6.579   8.762  1.00  0.960          H  
ATOM    259 1HB  LYS A  16      20.200   8.121   9.745  1.00  1.310          H  
ATOM    260 2HB  LYS A  16      21.815   8.309  10.429  1.00  1.310          H  
ATOM    261 1HG  LYS A  16      22.651   8.969   8.145  1.00  1.310          H  
ATOM    262 2HG  LYS A  16      20.991   8.836   7.545  1.00  1.310          H  
ATOM    263 1HD  LYS A  16      20.260  10.567   9.134  1.00  1.310          H  
ATOM    264 2HD  LYS A  16      21.907  10.717   9.752  1.00  1.310          H  
ATOM    265 1HE  LYS A  16      22.675  11.415   7.491  1.00  1.310          H  
ATOM    266 2HE  LYS A  16      21.006  11.290   6.905  1.00  1.310          H  
ATOM    267 1HZ  LYS A  16      21.568  13.558   7.487  1.00  1.310          H  
ATOM    268 2HZ  LYS A  16      20.364  13.024   8.496  1.00  1.310          H  
ATOM    269 3HZ  LYS A  16      21.928  13.126   9.027  1.00  1.310          H  
ATOM    270  N   VAL A  17      20.319   5.003  10.458  1.00  0.640          N  
ATOM    271  CA  VAL A  17      20.116   4.037  11.544  1.00  0.710          C  
ATOM    272  C   VAL A  17      21.145   2.930  11.476  1.00  0.640          C  
ATOM    273  O   VAL A  17      21.714   2.543  12.501  1.00  0.710          O  
ATOM    274  CB  VAL A  17      18.736   3.361  11.466  1.00  0.970          C  
ATOM    275  CG1 VAL A  17      18.667   2.253  12.399  1.00  0.970          C  
ATOM    276  CG2 VAL A  17      17.660   4.320  11.837  1.00  0.970          C  
ATOM    277  H   VAL A  17      19.538   5.288   9.861  1.00  0.770          H  
ATOM    278  HA  VAL A  17      20.215   4.553  12.496  1.00  0.850          H  
ATOM    279  HB  VAL A  17      18.586   2.972  10.481  1.00  1.160          H  
ATOM    280 1HG1 VAL A  17      17.690   1.806  12.341  1.00  1.160          H  
ATOM    281 2HG1 VAL A  17      19.406   1.490  12.199  1.00  1.160          H  
ATOM    282 3HG1 VAL A  17      18.836   2.664  13.375  1.00  1.160          H  
ATOM    283 1HG2 VAL A  17      16.715   3.805  11.772  1.00  1.160          H  
ATOM    284 2HG2 VAL A  17      17.833   4.652  12.846  1.00  1.160          H  
ATOM    285 3HG2 VAL A  17      17.659   5.163  11.184  1.00  1.160          H  
ATOM    286  N   GLU A  18      21.386   2.460  10.258  1.00  0.590          N  
ATOM    287  CA  GLU A  18      22.294   1.367   9.937  1.00  0.730          C  
ATOM    288  C   GLU A  18      23.741   1.620  10.357  1.00  0.640          C  
ATOM    289  O   GLU A  18      24.542   0.688  10.385  1.00  0.720          O  
ATOM    290  CB  GLU A  18      22.180   1.038   8.449  1.00  0.970          C  
ATOM    291  CG  GLU A  18      20.844   0.350   8.102  1.00  0.970          C  
ATOM    292  CD  GLU A  18      20.616   0.080   6.626  1.00  0.970          C  
ATOM    293  OE1 GLU A  18      21.312   0.615   5.779  1.00  0.970          O  
ATOM    294  OE2 GLU A  18      19.728  -0.684   6.351  1.00  0.970          O  
ATOM    295  H   GLU A  18      20.834   2.871   9.495  1.00  0.710          H  
ATOM    296  HA  GLU A  18      21.955   0.492  10.475  1.00  0.880          H  
ATOM    297 1HB  GLU A  18      22.245   1.964   7.868  1.00  1.160          H  
ATOM    298 2HB  GLU A  18      22.999   0.390   8.144  1.00  1.160          H  
ATOM    299 1HG  GLU A  18      20.816  -0.603   8.631  1.00  1.160          H  
ATOM    300 2HG  GLU A  18      20.023   0.952   8.486  1.00  1.160          H  
ATOM    301  N   ALA A  19      24.096   2.875  10.644  1.00  0.590          N  
ATOM    302  CA  ALA A  19      25.436   3.226  11.094  1.00  0.650          C  
ATOM    303  C   ALA A  19      25.794   2.509  12.406  1.00  0.650          C  
ATOM    304  O   ALA A  19      26.968   2.237  12.664  1.00  0.840          O  
ATOM    305  CB  ALA A  19      25.547   4.730  11.293  1.00  0.890          C  
ATOM    306  H   ALA A  19      23.398   3.621  10.605  1.00  0.710          H  
ATOM    307  HA  ALA A  19      26.143   2.909  10.331  1.00  0.780          H  
ATOM    308 1HB  ALA A  19      26.559   4.981  11.605  1.00  1.060          H  
ATOM    309 2HB  ALA A  19      25.314   5.233  10.356  1.00  1.060          H  
ATOM    310 3HB  ALA A  19      24.840   5.053  12.059  1.00  1.060          H  
ATOM    311  N   ASP A  20      24.798   2.238  13.261  1.00  0.590          N  
ATOM    312  CA  ASP A  20      25.023   1.577  14.548  1.00  0.640          C  
ATOM    313  C   ASP A  20      24.028   0.450  14.696  1.00  0.660          C  
ATOM    314  O   ASP A  20      22.898   0.642  15.180  1.00  0.690          O  
ATOM    315  CB  ASP A  20      24.829   2.569  15.690  1.00  0.880          C  
ATOM    316  CG  ASP A  20      25.081   2.005  17.132  1.00  0.880          C  
ATOM    317  OD1 ASP A  20      25.480   0.841  17.298  1.00  0.880          O  
ATOM    318  OD2 ASP A  20      24.776   2.743  18.066  1.00  0.880          O  
ATOM    319  H   ASP A  20      23.831   2.484  13.019  1.00  0.710          H  
ATOM    320  HA  ASP A  20      26.031   1.163  14.571  1.00  0.770          H  
ATOM    321 1HB  ASP A  20      25.500   3.414  15.531  1.00  1.050          H  
ATOM    322 2HB  ASP A  20      23.818   2.951  15.636  1.00  1.050          H  
ATOM    323  N   VAL A  21      24.454  -0.747  14.321  1.00  0.770          N  
ATOM    324  CA  VAL A  21      23.491  -1.816  14.257  1.00  0.880          C  
ATOM    325  C   VAL A  21      23.088  -2.399  15.599  1.00  0.770          C  
ATOM    326  O   VAL A  21      21.897  -2.653  15.836  1.00  1.020          O  
ATOM    327  CB  VAL A  21      23.992  -2.914  13.276  1.00  1.190          C  
ATOM    328  CG1 VAL A  21      24.149  -2.304  11.868  1.00  1.190          C  
ATOM    329  CG2 VAL A  21      25.354  -3.495  13.707  1.00  1.190          C  
ATOM    330  H   VAL A  21      25.403  -0.847  13.996  1.00  0.920          H  
ATOM    331  HA  VAL A  21      22.611  -1.374  13.840  1.00  1.060          H  
ATOM    332  HB  VAL A  21      23.248  -3.710  13.227  1.00  1.430          H  
ATOM    333 1HG1 VAL A  21      24.480  -3.075  11.172  1.00  1.430          H  
ATOM    334 2HG1 VAL A  21      23.213  -1.893  11.519  1.00  1.430          H  
ATOM    335 3HG1 VAL A  21      24.888  -1.503  11.892  1.00  1.430          H  
ATOM    336 1HG2 VAL A  21      25.658  -4.250  12.980  1.00  1.430          H  
ATOM    337 2HG2 VAL A  21      26.097  -2.705  13.731  1.00  1.430          H  
ATOM    338 3HG2 VAL A  21      25.307  -3.959  14.673  1.00  1.430          H  
ATOM    339  N   ALA A  22      24.050  -2.595  16.494  1.00  0.640          N  
ATOM    340  CA  ALA A  22      23.679  -3.135  17.780  1.00  0.620          C  
ATOM    341  C   ALA A  22      22.869  -2.100  18.535  1.00  0.620          C  
ATOM    342  O   ALA A  22      21.827  -2.427  19.102  1.00  0.660          O  
ATOM    343  CB  ALA A  22      24.896  -3.558  18.567  1.00  0.880          C  
ATOM    344  H   ALA A  22      25.008  -2.352  16.281  1.00  0.770          H  
ATOM    345  HA  ALA A  22      23.041  -4.003  17.619  1.00  0.740          H  
ATOM    346 1HB  ALA A  22      24.567  -3.956  19.504  1.00  1.050          H  
ATOM    347 2HB  ALA A  22      25.446  -4.317  18.014  1.00  1.050          H  
ATOM    348 3HB  ALA A  22      25.535  -2.696  18.743  1.00  1.050          H  
ATOM    349  N   GLY A  23      23.292  -0.827  18.479  1.00  0.660          N  
ATOM    350  CA  GLY A  23      22.618   0.225  19.213  1.00  0.680          C  
ATOM    351  C   GLY A  23      21.145   0.343  18.889  1.00  0.530          C  
ATOM    352  O   GLY A  23      20.310   0.244  19.793  1.00  0.500          O  
ATOM    353  H   GLY A  23      24.156  -0.553  17.992  1.00  0.790          H  
ATOM    354 1HA  GLY A  23      22.740   0.041  20.279  1.00  0.820          H  
ATOM    355 2HA  GLY A  23      23.112   1.172  19.004  1.00  0.820          H  
ATOM    356  N   HIS A  24      20.804   0.524  17.609  1.00  0.480          N  
ATOM    357  CA  HIS A  24      19.405   0.691  17.258  1.00  0.430          C  
ATOM    358  C   HIS A  24      18.590  -0.523  17.666  1.00  0.370          C  
ATOM    359  O   HIS A  24      17.523  -0.383  18.276  1.00  0.350          O  
ATOM    360  CB  HIS A  24      19.237   0.913  15.766  1.00  0.620          C  
ATOM    361  CG  HIS A  24      17.824   1.187  15.356  1.00  0.620          C  
ATOM    362  ND1 HIS A  24      17.223   2.416  15.539  1.00  0.620          N  
ATOM    363  CD2 HIS A  24      16.904   0.416  14.771  1.00  0.620          C  
ATOM    364  CE1 HIS A  24      15.995   2.378  15.064  1.00  0.620          C  
ATOM    365  NE2 HIS A  24      15.781   1.190  14.598  1.00  0.620          N  
ATOM    366  H   HIS A  24      21.520   0.574  16.871  1.00  0.580          H  
ATOM    367  HA  HIS A  24      18.998   1.554  17.779  1.00  0.520          H  
ATOM    368 1HB  HIS A  24      19.864   1.751  15.449  1.00  0.750          H  
ATOM    369 2HB  HIS A  24      19.583   0.036  15.233  1.00  0.750          H  
ATOM    370  HD2 HIS A  24      17.023  -0.626  14.481  1.00  0.750          H  
ATOM    371  HE1 HIS A  24      15.283   3.196  15.067  1.00  0.750          H  
ATOM    372  HE2 HIS A  24      14.925   0.879  14.172  1.00  0.750          H  
ATOM    373  N   GLY A  25      19.061  -1.719  17.313  1.00  0.410          N  
ATOM    374  CA  GLY A  25      18.309  -2.914  17.623  1.00  0.430          C  
ATOM    375  C   GLY A  25      18.071  -3.111  19.122  1.00  0.440          C  
ATOM    376  O   GLY A  25      16.980  -3.522  19.549  1.00  0.450          O  
ATOM    377  H   GLY A  25      19.953  -1.811  16.812  1.00  0.490          H  
ATOM    378 1HA  GLY A  25      17.360  -2.894  17.098  1.00  0.520          H  
ATOM    379 2HA  GLY A  25      18.862  -3.739  17.225  1.00  0.520          H  
ATOM    380  N   GLN A  26      19.085  -2.827  19.947  1.00  0.460          N  
ATOM    381  CA  GLN A  26      18.899  -2.953  21.385  1.00  0.470          C  
ATOM    382  C   GLN A  26      17.896  -1.935  21.888  1.00  0.420          C  
ATOM    383  O   GLN A  26      17.033  -2.282  22.696  1.00  0.420          O  
ATOM    384  CB  GLN A  26      20.220  -2.814  22.117  1.00  0.650          C  
ATOM    385  CG  GLN A  26      21.111  -3.992  21.935  1.00  0.650          C  
ATOM    386  CD  GLN A  26      22.448  -3.759  22.495  1.00  0.650          C  
ATOM    387  OE1 GLN A  26      23.233  -2.966  21.954  1.00  0.650          O  
ATOM    388  NE2 GLN A  26      22.740  -4.387  23.613  1.00  0.650          N  
ATOM    389  H   GLN A  26      19.999  -2.546  19.575  1.00  0.550          H  
ATOM    390  HA  GLN A  26      18.505  -3.943  21.594  1.00  0.560          H  
ATOM    391 1HB  GLN A  26      20.748  -1.933  21.738  1.00  0.780          H  
ATOM    392 2HB  GLN A  26      20.044  -2.664  23.182  1.00  0.780          H  
ATOM    393 1HG  GLN A  26      20.677  -4.860  22.435  1.00  0.780          H  
ATOM    394 2HG  GLN A  26      21.218  -4.192  20.872  1.00  0.780          H  
ATOM    395 1HE2 GLN A  26      23.637  -4.228  24.051  1.00  0.780          H  
ATOM    396 2HE2 GLN A  26      22.063  -4.962  24.121  1.00  0.780          H  
ATOM    397  N   ASP A  27      17.949  -0.698  21.378  1.00  0.390          N  
ATOM    398  CA  ASP A  27      16.984   0.292  21.821  1.00  0.370          C  
ATOM    399  C   ASP A  27      15.568  -0.176  21.502  1.00  0.360          C  
ATOM    400  O   ASP A  27      14.669  -0.001  22.325  1.00  0.380          O  
ATOM    401  CB  ASP A  27      17.254   1.683  21.220  1.00  0.530          C  
ATOM    402  CG  ASP A  27      18.476   2.459  21.861  1.00  0.530          C  
ATOM    403  OD1 ASP A  27      18.970   2.041  22.903  1.00  0.530          O  
ATOM    404  OD2 ASP A  27      18.854   3.494  21.343  1.00  0.530          O  
ATOM    405  H   ASP A  27      18.707  -0.445  20.736  1.00  0.470          H  
ATOM    406  HA  ASP A  27      17.070   0.387  22.901  1.00  0.440          H  
ATOM    407 1HB  ASP A  27      17.446   1.562  20.148  1.00  0.630          H  
ATOM    408 2HB  ASP A  27      16.375   2.291  21.321  1.00  0.630          H  
ATOM    409  N   ILE A  28      15.363  -0.843  20.359  1.00  0.350          N  
ATOM    410  CA  ILE A  28      14.026  -1.333  20.021  1.00  0.350          C  
ATOM    411  C   ILE A  28      13.563  -2.339  21.052  1.00  0.370          C  
ATOM    412  O   ILE A  28      12.432  -2.255  21.543  1.00  0.370          O  
ATOM    413  CB  ILE A  28      13.972  -2.025  18.645  1.00  0.490          C  
ATOM    414  CG1 ILE A  28      14.215  -1.048  17.490  1.00  0.490          C  
ATOM    415  CG2 ILE A  28      12.611  -2.645  18.471  1.00  0.490          C  
ATOM    416  CD1 ILE A  28      14.476  -1.754  16.139  1.00  0.490          C  
ATOM    417  H   ILE A  28      16.144  -0.928  19.695  1.00  0.420          H  
ATOM    418  HA  ILE A  28      13.318  -0.510  20.034  1.00  0.420          H  
ATOM    419  HB  ILE A  28      14.734  -2.801  18.593  1.00  0.590          H  
ATOM    420 1HG1 ILE A  28      13.342  -0.412  17.391  1.00  0.590          H  
ATOM    421 2HG1 ILE A  28      15.070  -0.418  17.723  1.00  0.590          H  
ATOM    422 1HG2 ILE A  28      12.591  -3.123  17.541  1.00  0.590          H  
ATOM    423 2HG2 ILE A  28      12.389  -3.381  19.240  1.00  0.590          H  
ATOM    424 3HG2 ILE A  28      11.864  -1.862  18.495  1.00  0.590          H  
ATOM    425 1HD1 ILE A  28      14.622  -1.025  15.380  1.00  0.590          H  
ATOM    426 2HD1 ILE A  28      15.359  -2.371  16.217  1.00  0.590          H  
ATOM    427 3HD1 ILE A  28      13.646  -2.372  15.847  1.00  0.590          H  
ATOM    428  N   LEU A  29      14.418  -3.308  21.361  1.00  0.370          N  
ATOM    429  CA  LEU A  29      14.056  -4.346  22.310  1.00  0.410          C  
ATOM    430  C   LEU A  29      13.795  -3.748  23.706  1.00  0.420          C  
ATOM    431  O   LEU A  29      12.869  -4.173  24.410  1.00  0.440          O  
ATOM    432  CB  LEU A  29      15.132  -5.438  22.277  1.00  0.560          C  
ATOM    433  CG  LEU A  29      14.908  -6.700  23.120  1.00  0.560          C  
ATOM    434  CD1 LEU A  29      13.602  -7.428  22.734  1.00  0.560          C  
ATOM    435  CD2 LEU A  29      16.065  -7.623  22.895  1.00  0.560          C  
ATOM    436  H   LEU A  29      15.332  -3.329  20.890  1.00  0.440          H  
ATOM    437  HA  LEU A  29      13.131  -4.784  21.963  1.00  0.490          H  
ATOM    438 1HB  LEU A  29      15.263  -5.748  21.241  1.00  0.670          H  
ATOM    439 2HB  LEU A  29      16.071  -4.984  22.607  1.00  0.670          H  
ATOM    440  HG  LEU A  29      14.857  -6.427  24.139  1.00  0.670          H  
ATOM    441 1HD1 LEU A  29      13.498  -8.309  23.349  1.00  0.670          H  
ATOM    442 2HD1 LEU A  29      12.745  -6.785  22.908  1.00  0.670          H  
ATOM    443 3HD1 LEU A  29      13.632  -7.722  21.688  1.00  0.670          H  
ATOM    444 1HD2 LEU A  29      15.923  -8.518  23.491  1.00  0.670          H  
ATOM    445 2HD2 LEU A  29      16.117  -7.890  21.874  1.00  0.670          H  
ATOM    446 3HD2 LEU A  29      16.989  -7.118  23.172  1.00  0.670          H  
ATOM    447  N   ILE A  30      14.591  -2.753  24.107  1.00  0.410          N  
ATOM    448  CA  ILE A  30      14.375  -2.076  25.381  1.00  0.420          C  
ATOM    449  C   ILE A  30      13.020  -1.365  25.380  1.00  0.400          C  
ATOM    450  O   ILE A  30      12.290  -1.428  26.376  1.00  0.420          O  
ATOM    451  CB  ILE A  30      15.514  -1.104  25.741  1.00  0.580          C  
ATOM    452  CG1 ILE A  30      16.810  -1.923  26.037  1.00  0.580          C  
ATOM    453  CG2 ILE A  30      15.098  -0.243  26.954  1.00  0.580          C  
ATOM    454  CD1 ILE A  30      18.102  -1.109  26.120  1.00  0.580          C  
ATOM    455  H   ILE A  30      15.373  -2.474  23.504  1.00  0.490          H  
ATOM    456  HA  ILE A  30      14.351  -2.832  26.161  1.00  0.500          H  
ATOM    457  HB  ILE A  30      15.724  -0.461  24.886  1.00  0.700          H  
ATOM    458 1HG1 ILE A  30      16.674  -2.431  26.980  1.00  0.700          H  
ATOM    459 2HG1 ILE A  30      16.931  -2.672  25.256  1.00  0.700          H  
ATOM    460 1HG2 ILE A  30      15.893   0.443  27.212  1.00  0.700          H  
ATOM    461 2HG2 ILE A  30      14.206   0.338  26.731  1.00  0.700          H  
ATOM    462 3HG2 ILE A  30      14.891  -0.901  27.801  1.00  0.700          H  
ATOM    463 1HD1 ILE A  30      18.937  -1.776  26.327  1.00  0.700          H  
ATOM    464 2HD1 ILE A  30      18.272  -0.606  25.165  1.00  0.700          H  
ATOM    465 3HD1 ILE A  30      18.036  -0.370  26.912  1.00  0.700          H  
ATOM    466  N   ARG A  31      12.696  -0.644  24.289  1.00  0.370          N  
ATOM    467  CA  ARG A  31      11.409   0.035  24.198  1.00  0.370          C  
ATOM    468  C   ARG A  31      10.265  -0.974  24.265  1.00  0.440          C  
ATOM    469  O   ARG A  31       9.223  -0.665  24.842  1.00  0.520          O  
ATOM    470  CB  ARG A  31      11.294   0.901  22.946  1.00  0.520          C  
ATOM    471  CG  ARG A  31      11.721   2.400  23.086  1.00  0.520          C  
ATOM    472  CD  ARG A  31      13.164   2.585  23.367  1.00  0.520          C  
ATOM    473  NE  ARG A  31      13.546   3.996  23.370  1.00  0.520          N  
ATOM    474  CZ  ARG A  31      14.791   4.469  23.613  1.00  0.520          C  
ATOM    475  NH1 ARG A  31      15.782   3.639  23.871  1.00  0.520          N  
ATOM    476  NH2 ARG A  31      15.019   5.773  23.591  1.00  0.520          N  
ATOM    477  H   ARG A  31      13.365  -0.567  23.518  1.00  0.440          H  
ATOM    478  HA  ARG A  31      11.319   0.702  25.055  1.00  0.440          H  
ATOM    479 1HB  ARG A  31      11.915   0.470  22.160  1.00  0.620          H  
ATOM    480 2HB  ARG A  31      10.268   0.887  22.592  1.00  0.620          H  
ATOM    481 1HG  ARG A  31      11.495   2.918  22.151  1.00  0.620          H  
ATOM    482 2HG  ARG A  31      11.157   2.859  23.896  1.00  0.620          H  
ATOM    483 1HD  ARG A  31      13.406   2.159  24.340  1.00  0.620          H  
ATOM    484 2HD  ARG A  31      13.725   2.101  22.619  1.00  0.620          H  
ATOM    485  HE  ARG A  31      12.819   4.675  23.178  1.00  0.620          H  
ATOM    486 1HH1 ARG A  31      15.618   2.643  23.885  1.00  0.620          H  
ATOM    487 2HH1 ARG A  31      16.718   3.994  24.046  1.00  0.620          H  
ATOM    488 1HH2 ARG A  31      14.265   6.437  23.372  1.00  0.620          H  
ATOM    489 2HH2 ARG A  31      15.948   6.122  23.778  1.00  0.620          H  
ATOM    490  N   LEU A  32      10.438  -2.179  23.699  1.00  0.440          N  
ATOM    491  CA  LEU A  32       9.390  -3.182  23.851  1.00  0.530          C  
ATOM    492  C   LEU A  32       9.204  -3.547  25.317  1.00  0.570          C  
ATOM    493  O   LEU A  32       8.088  -3.564  25.826  1.00  0.610          O  
ATOM    494  CB  LEU A  32       9.726  -4.485  23.097  1.00  0.710          C  
ATOM    495  CG  LEU A  32       9.640  -4.486  21.585  1.00  0.710          C  
ATOM    496  CD1 LEU A  32      10.227  -5.785  21.011  1.00  0.710          C  
ATOM    497  CD2 LEU A  32       8.208  -4.411  21.217  1.00  0.710          C  
ATOM    498  H   LEU A  32      11.280  -2.359  23.139  1.00  0.530          H  
ATOM    499  HA  LEU A  32       8.459  -2.763  23.493  1.00  0.640          H  
ATOM    500 1HB  LEU A  32      10.738  -4.767  23.356  1.00  0.850          H  
ATOM    501 2HB  LEU A  32       9.072  -5.253  23.462  1.00  0.850          H  
ATOM    502  HG  LEU A  32      10.195  -3.646  21.172  1.00  0.850          H  
ATOM    503 1HD1 LEU A  32      10.135  -5.775  19.925  1.00  0.850          H  
ATOM    504 2HD1 LEU A  32      11.266  -5.872  21.275  1.00  0.850          H  
ATOM    505 3HD1 LEU A  32       9.683  -6.644  21.410  1.00  0.850          H  
ATOM    506 1HD2 LEU A  32       8.136  -4.440  20.181  1.00  0.850          H  
ATOM    507 2HD2 LEU A  32       7.684  -5.265  21.637  1.00  0.850          H  
ATOM    508 3HD2 LEU A  32       7.755  -3.504  21.572  1.00  0.850          H  
ATOM    509  N   PHE A  33      10.287  -3.726  26.058  1.00  0.570          N  
ATOM    510  CA  PHE A  33      10.126  -4.097  27.462  1.00  0.580          C  
ATOM    511  C   PHE A  33       9.432  -2.982  28.258  1.00  0.740          C  
ATOM    512  O   PHE A  33       8.704  -3.252  29.214  1.00  0.940          O  
ATOM    513  CB  PHE A  33      11.488  -4.404  28.085  1.00  0.810          C  
ATOM    514  CG  PHE A  33      12.173  -5.630  27.501  1.00  0.810          C  
ATOM    515  CD1 PHE A  33      13.506  -5.566  27.219  1.00  0.810          C  
ATOM    516  CD2 PHE A  33      11.505  -6.807  27.214  1.00  0.810          C  
ATOM    517  CE1 PHE A  33      14.179  -6.616  26.677  1.00  0.810          C  
ATOM    518  CE2 PHE A  33      12.167  -7.864  26.650  1.00  0.810          C  
ATOM    519  CZ  PHE A  33      13.512  -7.763  26.378  1.00  0.810          C  
ATOM    520  H   PHE A  33      11.214  -3.718  25.612  1.00  0.680          H  
ATOM    521  HA  PHE A  33       9.488  -4.975  27.517  1.00  0.700          H  
ATOM    522 1HB  PHE A  33      12.146  -3.542  27.943  1.00  0.970          H  
ATOM    523 2HB  PHE A  33      11.369  -4.555  29.154  1.00  0.970          H  
ATOM    524  HD1 PHE A  33      14.028  -4.653  27.430  1.00  0.970          H  
ATOM    525  HD2 PHE A  33      10.450  -6.900  27.427  1.00  0.970          H  
ATOM    526  HE1 PHE A  33      15.247  -6.528  26.469  1.00  0.970          H  
ATOM    527  HE2 PHE A  33      11.625  -8.780  26.422  1.00  0.970          H  
ATOM    528  HZ  PHE A  33      14.048  -8.598  25.927  1.00  0.970          H  
ATOM    529  N   LYS A  34       9.666  -1.728  27.877  1.00  0.650          N  
ATOM    530  CA  LYS A  34       9.040  -0.594  28.553  1.00  0.780          C  
ATOM    531  C   LYS A  34       7.556  -0.392  28.168  1.00  0.820          C  
ATOM    532  O   LYS A  34       6.700  -0.248  29.044  1.00  0.920          O  
ATOM    533  CB  LYS A  34       9.835   0.682  28.253  1.00  1.040          C  
ATOM    534  CG  LYS A  34       9.329   1.952  28.948  1.00  1.040          C  
ATOM    535  CD  LYS A  34      10.254   3.138  28.660  1.00  1.040          C  
ATOM    536  CE  LYS A  34       9.754   4.415  29.329  1.00  1.040          C  
ATOM    537  NZ  LYS A  34      10.644   5.581  29.046  1.00  1.040          N  
ATOM    538  H   LYS A  34      10.350  -1.574  27.129  1.00  0.780          H  
ATOM    539  HA  LYS A  34       9.079  -0.780  29.626  1.00  0.940          H  
ATOM    540 1HB  LYS A  34      10.880   0.528  28.529  1.00  1.250          H  
ATOM    541 2HB  LYS A  34       9.810   0.864  27.179  1.00  1.250          H  
ATOM    542 1HG  LYS A  34       8.327   2.190  28.583  1.00  1.250          H  
ATOM    543 2HG  LYS A  34       9.274   1.783  30.024  1.00  1.250          H  
ATOM    544 1HD  LYS A  34      11.259   2.909  29.027  1.00  1.250          H  
ATOM    545 2HD  LYS A  34      10.308   3.296  27.580  1.00  1.250          H  
ATOM    546 1HE  LYS A  34       8.753   4.638  28.965  1.00  1.250          H  
ATOM    547 2HE  LYS A  34       9.712   4.257  30.406  1.00  1.250          H  
ATOM    548 1HZ  LYS A  34      10.280   6.403  29.507  1.00  1.250          H  
ATOM    549 2HZ  LYS A  34      11.576   5.389  29.389  1.00  1.250          H  
ATOM    550 3HZ  LYS A  34      10.683   5.745  28.050  1.00  1.250          H  
ATOM    551  N   SER A  35       7.251  -0.359  26.861  1.00  0.760          N  
ATOM    552  CA  SER A  35       5.888  -0.104  26.377  1.00  0.810          C  
ATOM    553  C   SER A  35       4.994  -1.340  26.308  1.00  0.800          C  
ATOM    554  O   SER A  35       3.766  -1.232  26.381  1.00  0.890          O  
ATOM    555  CB  SER A  35       5.928   0.517  24.986  1.00  1.110          C  
ATOM    556  OG  SER A  35       6.499   1.801  24.998  1.00  1.110          O  
ATOM    557  H   SER A  35       7.994  -0.477  26.176  1.00  0.910          H  
ATOM    558  HA  SER A  35       5.424   0.607  27.057  1.00  0.970          H  
ATOM    559 1HB  SER A  35       6.510  -0.132  24.327  1.00  1.340          H  
ATOM    560 2HB  SER A  35       4.918   0.565  24.581  1.00  1.340          H  
ATOM    561  HG  SER A  35       6.447   2.119  24.093  1.00  1.340          H  
ATOM    562  N   HIS A  36       5.597  -2.514  26.180  1.00  0.700          N  
ATOM    563  CA  HIS A  36       4.906  -3.775  26.041  1.00  0.660          C  
ATOM    564  C   HIS A  36       5.507  -4.789  27.005  1.00  0.630          C  
ATOM    565  O   HIS A  36       5.903  -5.867  26.579  1.00  0.540          O  
ATOM    566  CB  HIS A  36       5.053  -4.311  24.613  1.00  0.940          C  
ATOM    567  CG  HIS A  36       4.483  -3.440  23.581  1.00  0.940          C  
ATOM    568  ND1 HIS A  36       3.137  -3.400  23.312  1.00  0.940          N  
ATOM    569  CD2 HIS A  36       5.060  -2.551  22.748  1.00  0.940          C  
ATOM    570  CE1 HIS A  36       2.915  -2.538  22.347  1.00  0.940          C  
ATOM    571  NE2 HIS A  36       4.065  -2.011  21.989  1.00  0.940          N  
ATOM    572  H   HIS A  36       6.610  -2.570  26.130  1.00  0.840          H  
ATOM    573  HA  HIS A  36       3.847  -3.657  26.247  1.00  0.790          H  
ATOM    574 1HB  HIS A  36       6.111  -4.456  24.387  1.00  1.130          H  
ATOM    575 2HB  HIS A  36       4.566  -5.281  24.540  1.00  1.130          H  
ATOM    576  HD1 HIS A  36       2.420  -3.907  23.792  1.00  1.130          H  
ATOM    577  HD2 HIS A  36       6.086  -2.232  22.600  1.00  1.130          H  
ATOM    578  HE1 HIS A  36       1.906  -2.365  21.981  1.00  1.130          H  
ATOM    579  N   PRO A  37       5.464  -4.574  28.330  1.00  0.740          N  
ATOM    580  CA  PRO A  37       6.229  -5.337  29.309  1.00  0.770          C  
ATOM    581  C   PRO A  37       6.014  -6.841  29.224  1.00  0.640          C  
ATOM    582  O   PRO A  37       6.901  -7.608  29.578  1.00  0.640          O  
ATOM    583  CB  PRO A  37       5.738  -4.747  30.640  1.00  1.160          C  
ATOM    584  CG  PRO A  37       4.404  -4.082  30.317  1.00  1.160          C  
ATOM    585  CD  PRO A  37       4.583  -3.550  28.910  1.00  1.160          C  
ATOM    586  HA  PRO A  37       7.293  -5.122  29.163  1.00  0.920          H  
ATOM    587 1HB  PRO A  37       5.651  -5.540  31.393  1.00  1.390          H  
ATOM    588 2HB  PRO A  37       6.489  -4.027  31.015  1.00  1.390          H  
ATOM    589 1HG  PRO A  37       3.577  -4.802  30.409  1.00  1.390          H  
ATOM    590 2HG  PRO A  37       4.205  -3.277  31.042  1.00  1.390          H  
ATOM    591 1HD  PRO A  37       3.610  -3.491  28.411  1.00  1.390          H  
ATOM    592 2HD  PRO A  37       5.098  -2.573  28.937  1.00  1.390          H  
ATOM    593  N   GLU A  38       4.885  -7.304  28.707  1.00  0.610          N  
ATOM    594  CA  GLU A  38       4.664  -8.740  28.569  1.00  0.570          C  
ATOM    595  C   GLU A  38       5.784  -9.457  27.767  1.00  0.580          C  
ATOM    596  O   GLU A  38       5.969 -10.670  27.913  1.00  0.690          O  
ATOM    597  CB  GLU A  38       3.285  -8.966  27.940  1.00  0.810          C  
ATOM    598  CG  GLU A  38       3.109  -8.451  26.511  1.00  0.810          C  
ATOM    599  CD  GLU A  38       1.669  -8.589  26.059  1.00  0.810          C  
ATOM    600  OE1 GLU A  38       1.068  -9.602  26.333  1.00  0.810          O  
ATOM    601  OE2 GLU A  38       1.147  -7.653  25.514  1.00  0.810          O  
ATOM    602  H   GLU A  38       4.143  -6.685  28.419  1.00  0.730          H  
ATOM    603  HA  GLU A  38       4.647  -9.174  29.569  1.00  0.680          H  
ATOM    604 1HB  GLU A  38       3.064 -10.033  27.935  1.00  0.980          H  
ATOM    605 2HB  GLU A  38       2.532  -8.480  28.557  1.00  0.980          H  
ATOM    606 1HG  GLU A  38       3.403  -7.398  26.466  1.00  0.980          H  
ATOM    607 2HG  GLU A  38       3.757  -9.002  25.843  1.00  0.980          H  
ATOM    608  N   THR A  39       6.557  -8.697  26.965  1.00  0.550          N  
ATOM    609  CA  THR A  39       7.654  -9.180  26.123  1.00  0.630          C  
ATOM    610  C   THR A  39       8.835  -9.643  26.973  1.00  0.820          C  
ATOM    611  O   THR A  39       9.658 -10.463  26.547  1.00  1.040          O  
ATOM    612  CB  THR A  39       8.140  -8.057  25.158  1.00  0.850          C  
ATOM    613  OG1 THR A  39       8.567  -6.939  25.933  1.00  0.850          O  
ATOM    614  CG2 THR A  39       7.037  -7.608  24.163  1.00  0.850          C  
ATOM    615  H   THR A  39       6.353  -7.693  26.932  1.00  0.660          H  
ATOM    616  HA  THR A  39       7.310 -10.031  25.549  1.00  0.760          H  
ATOM    617  HB  THR A  39       8.981  -8.400  24.598  1.00  1.020          H  
ATOM    618  HG1 THR A  39       9.039  -6.322  25.366  1.00  1.020          H  
ATOM    619 1HG2 THR A  39       7.420  -6.821  23.528  1.00  1.020          H  
ATOM    620 2HG2 THR A  39       6.739  -8.416  23.548  1.00  1.020          H  
ATOM    621 3HG2 THR A  39       6.178  -7.246  24.692  1.00  1.020          H  
ATOM    622  N   LEU A  40       8.862  -9.196  28.220  1.00  0.790          N  
ATOM    623  CA  LEU A  40       9.913  -9.527  29.161  1.00  0.960          C  
ATOM    624  C   LEU A  40       9.981 -11.040  29.351  1.00  1.020          C  
ATOM    625  O   LEU A  40      11.048 -11.588  29.610  1.00  1.230          O  
ATOM    626  CB  LEU A  40       9.636  -8.828  30.508  1.00  1.280          C  
ATOM    627  CG  LEU A  40      10.789  -8.749  31.565  1.00  1.280          C  
ATOM    628  CD1 LEU A  40      11.964  -7.891  31.019  1.00  1.280          C  
ATOM    629  CD2 LEU A  40      10.240  -8.145  32.857  1.00  1.280          C  
ATOM    630  H   LEU A  40       8.113  -8.574  28.522  1.00  0.950          H  
ATOM    631  HA  LEU A  40      10.858  -9.196  28.758  1.00  1.150          H  
ATOM    632 1HB  LEU A  40       9.323  -7.808  30.292  1.00  1.530          H  
ATOM    633 2HB  LEU A  40       8.797  -9.343  30.979  1.00  1.530          H  
ATOM    634  HG  LEU A  40      11.170  -9.753  31.764  1.00  1.530          H  
ATOM    635 1HD1 LEU A  40      12.762  -7.853  31.765  1.00  1.530          H  
ATOM    636 2HD1 LEU A  40      12.340  -8.318  30.134  1.00  1.530          H  
ATOM    637 3HD1 LEU A  40      11.615  -6.884  30.809  1.00  1.530          H  
ATOM    638 1HD2 LEU A  40      11.037  -8.100  33.602  1.00  1.530          H  
ATOM    639 2HD2 LEU A  40       9.865  -7.140  32.662  1.00  1.530          H  
ATOM    640 3HD2 LEU A  40       9.428  -8.771  33.231  1.00  1.530          H  
ATOM    641  N   GLU A  41       8.829 -11.729  29.207  1.00  0.950          N  
ATOM    642  CA  GLU A  41       8.741 -13.172  29.390  1.00  1.120          C  
ATOM    643  C   GLU A  41       8.972 -13.992  28.106  1.00  1.200          C  
ATOM    644  O   GLU A  41       8.859 -15.219  28.150  1.00  1.340          O  
ATOM    645  CB  GLU A  41       7.364 -13.532  29.959  1.00  1.500          C  
ATOM    646  CG  GLU A  41       7.055 -12.954  31.348  1.00  1.500          C  
ATOM    647  CD  GLU A  41       7.939 -13.495  32.436  1.00  1.500          C  
ATOM    648  OE1 GLU A  41       8.303 -14.642  32.363  1.00  1.500          O  
ATOM    649  OE2 GLU A  41       8.234 -12.765  33.350  1.00  1.500          O  
ATOM    650  H   GLU A  41       7.956 -11.240  28.984  1.00  1.140          H  
ATOM    651  HA  GLU A  41       9.504 -13.468  30.113  1.00  1.340          H  
ATOM    652 1HB  GLU A  41       6.593 -13.172  29.275  1.00  1.800          H  
ATOM    653 2HB  GLU A  41       7.266 -14.614  30.019  1.00  1.800          H  
ATOM    654 1HG  GLU A  41       7.180 -11.872  31.306  1.00  1.800          H  
ATOM    655 2HG  GLU A  41       6.013 -13.161  31.594  1.00  1.800          H  
ATOM    656  N   LYS A  42       9.210 -13.334  26.959  1.00  1.170          N  
ATOM    657  CA  LYS A  42       9.432 -14.057  25.700  1.00  1.280          C  
ATOM    658  C   LYS A  42      10.823 -13.848  25.112  1.00  1.130          C  
ATOM    659  O   LYS A  42      11.322 -14.702  24.391  1.00  1.310          O  
ATOM    660  CB  LYS A  42       8.347 -13.746  24.659  1.00  1.750          C  
ATOM    661  CG  LYS A  42       6.922 -14.172  25.070  1.00  1.750          C  
ATOM    662  CD  LYS A  42       6.811 -15.695  25.288  1.00  1.750          C  
ATOM    663  CE  LYS A  42       5.394 -16.138  25.577  1.00  1.750          C  
ATOM    664  NZ  LYS A  42       5.333 -17.602  25.932  1.00  1.750          N  
ATOM    665  H   LYS A  42       9.275 -12.318  26.973  1.00  1.400          H  
ATOM    666  HA  LYS A  42       9.388 -15.120  25.917  1.00  1.540          H  
ATOM    667 1HB  LYS A  42       8.334 -12.671  24.462  1.00  2.100          H  
ATOM    668 2HB  LYS A  42       8.580 -14.244  23.727  1.00  2.100          H  
ATOM    669 1HG  LYS A  42       6.620 -13.642  25.979  1.00  2.100          H  
ATOM    670 2HG  LYS A  42       6.244 -13.913  24.273  1.00  2.100          H  
ATOM    671 1HD  LYS A  42       7.180 -16.221  24.402  1.00  2.100          H  
ATOM    672 2HD  LYS A  42       7.404 -15.997  26.142  1.00  2.100          H  
ATOM    673 1HE  LYS A  42       4.992 -15.552  26.400  1.00  2.100          H  
ATOM    674 2HE  LYS A  42       4.791 -15.969  24.701  1.00  2.100          H  
ATOM    675 1HZ  LYS A  42       4.374 -17.867  26.110  1.00  2.100          H  
ATOM    676 2HZ  LYS A  42       5.704 -18.159  25.169  1.00  2.100          H  
ATOM    677 3HZ  LYS A  42       5.888 -17.768  26.762  1.00  2.100          H  
ATOM    678  N   PHE A  43      11.464 -12.731  25.423  1.00  1.140          N  
ATOM    679  CA  PHE A  43      12.800 -12.448  24.904  1.00  1.230          C  
ATOM    680  C   PHE A  43      13.819 -12.645  26.042  1.00  1.150          C  
ATOM    681  O   PHE A  43      14.894 -12.042  26.069  1.00  1.320          O  
ATOM    682  CB  PHE A  43      12.853 -11.033  24.323  1.00  1.690          C  
ATOM    683  CG  PHE A  43      11.896 -10.813  23.123  1.00  1.690          C  
ATOM    684  CD1 PHE A  43      10.624 -10.332  23.342  1.00  1.690          C  
ATOM    685  CD2 PHE A  43      12.266 -11.054  21.807  1.00  1.690          C  
ATOM    686  CE1 PHE A  43       9.735 -10.107  22.310  1.00  1.690          C  
ATOM    687  CE2 PHE A  43      11.367 -10.823  20.764  1.00  1.690          C  
ATOM    688  CZ  PHE A  43      10.106 -10.350  21.026  1.00  1.690          C  
ATOM    689  H   PHE A  43      10.990 -12.031  25.994  1.00  1.370          H  
ATOM    690  HA  PHE A  43      13.034 -13.159  24.111  1.00  1.480          H  
ATOM    691 1HB  PHE A  43      12.586 -10.336  25.092  1.00  2.020          H  
ATOM    692 2HB  PHE A  43      13.865 -10.802  24.003  1.00  2.020          H  
ATOM    693  HD1 PHE A  43      10.327 -10.138  24.349  1.00  2.020          H  
ATOM    694  HD2 PHE A  43      13.258 -11.422  21.589  1.00  2.020          H  
ATOM    695  HE1 PHE A  43       8.734  -9.730  22.515  1.00  2.020          H  
ATOM    696  HE2 PHE A  43      11.653 -11.016  19.735  1.00  2.020          H  
ATOM    697  HZ  PHE A  43       9.401 -10.169  20.208  1.00  2.020          H  
ATOM    698  N   ASP A  44      13.457 -13.504  27.000  1.00  1.220          N  
ATOM    699  CA  ASP A  44      14.220 -13.826  28.197  1.00  1.300          C  
ATOM    700  C   ASP A  44      15.382 -14.755  27.939  1.00  1.230          C  
ATOM    701  O   ASP A  44      16.222 -15.000  28.806  1.00  1.200          O  
ATOM    702  CB  ASP A  44      13.290 -14.435  29.237  1.00  1.790          C  
ATOM    703  CG  ASP A  44      12.627 -15.687  28.720  1.00  1.790          C  
ATOM    704  OD1 ASP A  44      12.196 -15.644  27.580  1.00  1.790          O  
ATOM    705  OD2 ASP A  44      12.570 -16.671  29.425  1.00  1.790          O  
ATOM    706  H   ASP A  44      12.572 -14.014  26.893  1.00  1.460          H  
ATOM    707  HA  ASP A  44      14.621 -12.912  28.604  1.00  1.560          H  
ATOM    708 1HB  ASP A  44      13.855 -14.679  30.133  1.00  2.150          H  
ATOM    709 2HB  ASP A  44      12.523 -13.707  29.516  1.00  2.150          H  
ATOM    710  N   ARG A  45      15.507 -15.229  26.717  1.00  1.450          N  
ATOM    711  CA  ARG A  45      16.151 -16.024  25.717  1.00  1.720          C  
ATOM    712  C   ARG A  45      17.546 -15.448  25.633  1.00  1.750          C  
ATOM    713  O   ARG A  45      18.519 -16.157  25.385  1.00  2.080          O  
ATOM    714  CB  ARG A  45      15.453 -15.901  24.374  1.00  2.300          C  
ATOM    715  CG  ARG A  45      14.003 -16.393  24.328  1.00  2.300          C  
ATOM    716  CD  ARG A  45      13.834 -17.832  24.642  1.00  2.300          C  
ATOM    717  NE  ARG A  45      14.552 -18.692  23.706  1.00  2.300          N  
ATOM    718  CZ  ARG A  45      14.738 -20.019  23.855  1.00  2.300          C  
ATOM    719  NH1 ARG A  45      14.253 -20.645  24.913  1.00  2.300          N  
ATOM    720  NH2 ARG A  45      15.411 -20.691  22.933  1.00  2.300          N  
ATOM    721  H   ARG A  45      16.279 -15.635  27.212  1.00  1.740          H  
ATOM    722  HA  ARG A  45      16.213 -17.064  26.038  1.00  2.060          H  
ATOM    723 1HB  ARG A  45      15.429 -14.857  24.091  1.00  2.760          H  
ATOM    724 2HB  ARG A  45      16.026 -16.428  23.610  1.00  2.760          H  
ATOM    725 1HG  ARG A  45      13.440 -15.840  25.080  1.00  2.760          H  
ATOM    726 2HG  ARG A  45      13.571 -16.201  23.341  1.00  2.760          H  
ATOM    727 1HD  ARG A  45      14.166 -18.036  25.654  1.00  2.760          H  
ATOM    728 2HD  ARG A  45      12.767 -18.063  24.560  1.00  2.760          H  
ATOM    729  HE  ARG A  45      14.948 -18.251  22.887  1.00  2.760          H  
ATOM    730 1HH1 ARG A  45      13.736 -20.130  25.615  1.00  2.760          H  
ATOM    731 2HH1 ARG A  45      14.394 -21.639  25.023  1.00  2.760          H  
ATOM    732 1HH2 ARG A  45      15.776 -20.208  22.118  1.00  2.760          H  
ATOM    733 2HH2 ARG A  45      15.560 -21.683  23.034  1.00  2.760          H  
ATOM    734  N   PHE A  46      17.636 -14.144  25.913  1.00  1.550          N  
ATOM    735  CA  PHE A  46      18.901 -13.439  25.842  1.00  1.780          C  
ATOM    736  C   PHE A  46      19.499 -13.047  27.220  1.00  1.670          C  
ATOM    737  O   PHE A  46      20.428 -12.237  27.298  1.00  1.990          O  
ATOM    738  CB  PHE A  46      18.677 -12.235  24.976  1.00  2.400          C  
ATOM    739  CG  PHE A  46      18.077 -12.604  23.656  1.00  2.400          C  
ATOM    740  CD1 PHE A  46      16.763 -12.247  23.397  1.00  2.400          C  
ATOM    741  CD2 PHE A  46      18.758 -13.344  22.700  1.00  2.400          C  
ATOM    742  CE1 PHE A  46      16.153 -12.610  22.237  1.00  2.400          C  
ATOM    743  CE2 PHE A  46      18.141 -13.705  21.532  1.00  2.400          C  
ATOM    744  CZ  PHE A  46      16.835 -13.342  21.301  1.00  2.400          C  
ATOM    745  H   PHE A  46      16.767 -13.612  26.082  1.00  1.860          H  
ATOM    746  HA  PHE A  46      19.619 -14.094  25.348  1.00  2.140          H  
ATOM    747 1HB  PHE A  46      17.990 -11.603  25.486  1.00  2.880          H  
ATOM    748 2HB  PHE A  46      19.596 -11.710  24.810  1.00  2.880          H  
ATOM    749  HD1 PHE A  46      16.212 -11.672  24.134  1.00  2.880          H  
ATOM    750  HD2 PHE A  46      19.777 -13.650  22.870  1.00  2.880          H  
ATOM    751  HE1 PHE A  46      15.132 -12.325  22.053  1.00  2.880          H  
ATOM    752  HE2 PHE A  46      18.680 -14.287  20.789  1.00  2.880          H  
ATOM    753  HZ  PHE A  46      16.344 -13.633  20.369  1.00  2.880          H  
ATOM    754  N   LYS A  47      18.972 -13.633  28.307  1.00  1.530          N  
ATOM    755  CA  LYS A  47      19.463 -13.537  29.694  1.00  1.920          C  
ATOM    756  C   LYS A  47      19.463 -12.198  30.443  1.00  1.840          C  
ATOM    757  O   LYS A  47      18.840 -12.066  31.504  1.00  1.520          O  
ATOM    758  CB  LYS A  47      20.908 -14.053  29.730  1.00  2.530          C  
ATOM    759  CG  LYS A  47      21.063 -15.534  29.433  1.00  2.530          C  
ATOM    760  CD  LYS A  47      22.535 -15.934  29.436  1.00  2.530          C  
ATOM    761  CE  LYS A  47      22.720 -17.411  29.103  1.00  2.530          C  
ATOM    762  NZ  LYS A  47      24.164 -17.789  29.041  1.00  2.530          N  
ATOM    763  H   LYS A  47      18.164 -14.250  28.189  1.00  1.840          H  
ATOM    764  HA  LYS A  47      18.846 -14.217  30.284  1.00  2.300          H  
ATOM    765 1HB  LYS A  47      21.533 -13.504  29.033  1.00  3.040          H  
ATOM    766 2HB  LYS A  47      21.321 -13.871  30.722  1.00  3.040          H  
ATOM    767 1HG  LYS A  47      20.523 -16.113  30.182  1.00  3.040          H  
ATOM    768 2HG  LYS A  47      20.636 -15.749  28.453  1.00  3.040          H  
ATOM    769 1HD  LYS A  47      23.069 -15.335  28.688  1.00  3.040          H  
ATOM    770 2HD  LYS A  47      22.966 -15.730  30.413  1.00  3.040          H  
ATOM    771 1HE  LYS A  47      22.229 -18.015  29.865  1.00  3.040          H  
ATOM    772 2HE  LYS A  47      22.260 -17.618  28.135  1.00  3.040          H  
ATOM    773 1HZ  LYS A  47      24.249 -18.771  28.816  1.00  3.040          H  
ATOM    774 2HZ  LYS A  47      24.624 -17.238  28.324  1.00  3.040          H  
ATOM    775 3HZ  LYS A  47      24.602 -17.611  29.934  1.00  3.040          H  
ATOM    776  N   HIS A  48      20.149 -11.199  29.910  1.00  2.520          N  
ATOM    777  CA  HIS A  48      20.332  -9.929  30.633  1.00  2.670          C  
ATOM    778  C   HIS A  48      19.159  -8.972  30.576  1.00  2.000          C  
ATOM    779  O   HIS A  48      19.282  -7.846  30.099  1.00  2.420          O  
ATOM    780  CB  HIS A  48      21.553  -9.207  30.084  1.00  3.680          C  
ATOM    781  CG  HIS A  48      22.805  -9.954  30.287  1.00  3.680          C  
ATOM    782  ND1 HIS A  48      23.344 -10.772  29.312  1.00  3.680          N  
ATOM    783  CD2 HIS A  48      23.629 -10.037  31.352  1.00  3.680          C  
ATOM    784  CE1 HIS A  48      24.448 -11.333  29.777  1.00  3.680          C  
ATOM    785  NE2 HIS A  48      24.645 -10.903  31.013  1.00  3.680          N  
ATOM    786  H   HIS A  48      20.582 -11.362  28.997  1.00  3.020          H  
ATOM    787  HA  HIS A  48      20.516 -10.149  31.684  1.00  3.200          H  
ATOM    788 1HB  HIS A  48      21.419  -9.052  29.024  1.00  4.410          H  
ATOM    789 2HB  HIS A  48      21.650  -8.234  30.546  1.00  4.410          H  
ATOM    790  HD2 HIS A  48      23.506  -9.515  32.306  1.00  4.410          H  
ATOM    791  HE1 HIS A  48      25.084 -12.033  29.231  1.00  4.410          H  
ATOM    792  HE2 HIS A  48      25.416 -11.165  31.616  1.00  4.410          H  
ATOM    793  N   LEU A  49      18.035  -9.382  31.145  1.00  1.440          N  
ATOM    794  CA  LEU A  49      16.836  -8.558  31.111  1.00  1.340          C  
ATOM    795  C   LEU A  49      16.376  -8.091  32.493  1.00  1.470          C  
ATOM    796  O   LEU A  49      15.387  -8.596  33.021  1.00  1.570          O  
ATOM    797  CB  LEU A  49      15.692  -9.356  30.488  1.00  1.920          C  
ATOM    798  CG  LEU A  49      15.728  -9.649  28.970  1.00  1.920          C  
ATOM    799  CD1 LEU A  49      16.722 -10.798  28.626  1.00  1.920          C  
ATOM    800  CD2 LEU A  49      14.345 -10.025  28.578  1.00  1.920          C  
ATOM    801  H   LEU A  49      18.040 -10.320  31.552  1.00  1.730          H  
ATOM    802  HA  LEU A  49      17.038  -7.681  30.505  1.00  1.610          H  
ATOM    803 1HB  LEU A  49      15.627 -10.314  31.002  1.00  2.300          H  
ATOM    804 2HB  LEU A  49      14.772  -8.816  30.679  1.00  2.300          H  
ATOM    805  HG  LEU A  49      16.039  -8.761  28.415  1.00  2.300          H  
ATOM    806 1HD1 LEU A  49      16.686 -10.998  27.565  1.00  2.300          H  
ATOM    807 2HD1 LEU A  49      17.712 -10.538  28.871  1.00  2.300          H  
ATOM    808 3HD1 LEU A  49      16.452 -11.697  29.163  1.00  2.300          H  
ATOM    809 1HD2 LEU A  49      14.313 -10.232  27.533  1.00  2.300          H  
ATOM    810 2HD2 LEU A  49      14.015 -10.890  29.127  1.00  2.300          H  
ATOM    811 3HD2 LEU A  49      13.694  -9.221  28.790  1.00  2.300          H  
ATOM    812  N   LYS A  50      17.081  -7.122  33.077  1.00  1.710          N  
ATOM    813  CA  LYS A  50      16.736  -6.623  34.412  1.00  2.110          C  
ATOM    814  C   LYS A  50      16.604  -5.104  34.433  1.00  1.940          C  
ATOM    815  O   LYS A  50      15.819  -4.529  35.189  1.00  2.450          O  
ATOM    816  CB  LYS A  50      17.802  -7.047  35.419  1.00  2.790          C  
ATOM    817  CG  LYS A  50      17.903  -8.545  35.637  1.00  2.790          C  
ATOM    818  CD  LYS A  50      18.965  -8.868  36.677  1.00  2.790          C  
ATOM    819  CE  LYS A  50      19.089 -10.366  36.915  1.00  2.790          C  
ATOM    820  NZ  LYS A  50      20.155 -10.675  37.912  1.00  2.790          N  
ATOM    821  H   LYS A  50      17.893  -6.751  32.609  1.00  2.050          H  
ATOM    822  HA  LYS A  50      15.777  -7.045  34.709  1.00  2.530          H  
ATOM    823 1HB  LYS A  50      18.781  -6.695  35.084  1.00  3.350          H  
ATOM    824 2HB  LYS A  50      17.598  -6.578  36.382  1.00  3.350          H  
ATOM    825 1HG  LYS A  50      16.935  -8.930  35.963  1.00  3.350          H  
ATOM    826 2HG  LYS A  50      18.166  -9.030  34.696  1.00  3.350          H  
ATOM    827 1HD  LYS A  50      19.934  -8.484  36.337  1.00  3.350          H  
ATOM    828 2HD  LYS A  50      18.711  -8.380  37.617  1.00  3.350          H  
ATOM    829 1HE  LYS A  50      18.139 -10.754  37.279  1.00  3.350          H  
ATOM    830 2HE  LYS A  50      19.335 -10.857  35.972  1.00  3.350          H  
ATOM    831 1HZ  LYS A  50      20.217 -11.675  38.046  1.00  3.350          H  
ATOM    832 2HZ  LYS A  50      21.043 -10.323  37.571  1.00  3.350          H  
ATOM    833 3HZ  LYS A  50      19.933 -10.233  38.793  1.00  3.350          H  
ATOM    834  N   THR A  51      17.427  -4.476  33.617  1.00  1.620          N  
ATOM    835  CA  THR A  51      17.602  -3.034  33.532  1.00  1.600          C  
ATOM    836  C   THR A  51      18.206  -2.639  32.213  1.00  1.360          C  
ATOM    837  O   THR A  51      19.000  -3.393  31.641  1.00  1.430          O  
ATOM    838  CB  THR A  51      18.494  -2.505  34.670  1.00  2.250          C  
ATOM    839  OG1 THR A  51      18.652  -1.074  34.513  1.00  2.250          O  
ATOM    840  CG2 THR A  51      19.866  -3.201  34.652  1.00  2.250          C  
ATOM    841  H   THR A  51      18.001  -5.055  33.032  1.00  1.940          H  
ATOM    842  HA  THR A  51      16.622  -2.555  33.606  1.00  1.920          H  
ATOM    843  HB  THR A  51      18.007  -2.701  35.626  1.00  2.700          H  
ATOM    844  HG1 THR A  51      17.822  -0.626  34.752  1.00  2.700          H  
ATOM    845 1HG2 THR A  51      20.475  -2.815  35.466  1.00  2.700          H  
ATOM    846 2HG2 THR A  51      19.742  -4.275  34.778  1.00  2.700          H  
ATOM    847 3HG2 THR A  51      20.362  -3.012  33.728  1.00  2.700          H  
ATOM    848  N   GLU A  52      17.919  -1.424  31.767  1.00  1.420          N  
ATOM    849  CA  GLU A  52      18.439  -0.914  30.508  1.00  1.640          C  
ATOM    850  C   GLU A  52      19.960  -0.968  30.485  1.00  1.340          C  
ATOM    851  O   GLU A  52      20.585  -1.228  29.454  1.00  1.330          O  
ATOM    852  CB  GLU A  52      17.953   0.520  30.309  1.00  2.210          C  
ATOM    853  CG  GLU A  52      16.435   0.627  30.183  1.00  2.210          C  
ATOM    854  CD  GLU A  52      15.709   0.656  31.510  1.00  2.210          C  
ATOM    855  OE1 GLU A  52      16.363   0.574  32.532  1.00  2.210          O  
ATOM    856  OE2 GLU A  52      14.511   0.734  31.505  1.00  2.210          O  
ATOM    857  H   GLU A  52      17.286  -0.833  32.313  1.00  1.700          H  
ATOM    858  HA  GLU A  52      18.046  -1.524  29.700  1.00  1.970          H  
ATOM    859 1HB  GLU A  52      18.279   1.142  31.143  1.00  2.650          H  
ATOM    860 2HB  GLU A  52      18.391   0.931  29.399  1.00  2.650          H  
ATOM    861 1HG  GLU A  52      16.176   1.515  29.608  1.00  2.650          H  
ATOM    862 2HG  GLU A  52      16.099  -0.243  29.640  1.00  2.650          H  
ATOM    863  N   ALA A  53      20.588  -0.778  31.644  1.00  1.330          N  
ATOM    864  CA  ALA A  53      22.042  -0.801  31.684  1.00  1.510          C  
ATOM    865  C   ALA A  53      22.630  -2.134  31.193  1.00  1.190          C  
ATOM    866  O   ALA A  53      23.667  -2.137  30.521  1.00  1.280          O  
ATOM    867  CB  ALA A  53      22.514  -0.539  33.103  1.00  2.040          C  
ATOM    868  H   ALA A  53      20.044  -0.541  32.475  1.00  1.600          H  
ATOM    869  HA  ALA A  53      22.407  -0.011  31.032  1.00  1.810          H  
ATOM    870 1HB  ALA A  53      23.601  -0.521  33.124  1.00  2.450          H  
ATOM    871 2HB  ALA A  53      22.127   0.422  33.441  1.00  2.450          H  
ATOM    872 3HB  ALA A  53      22.155  -1.323  33.760  1.00  2.450          H  
ATOM    873  N   GLU A  54      21.975  -3.258  31.498  1.00  1.140          N  
ATOM    874  CA  GLU A  54      22.489  -4.572  31.128  1.00  1.460          C  
ATOM    875  C   GLU A  54      21.872  -5.010  29.821  1.00  1.260          C  
ATOM    876  O   GLU A  54      22.464  -5.776  29.070  1.00  1.420          O  
ATOM    877  CB  GLU A  54      22.237  -5.605  32.226  1.00  1.920          C  
ATOM    878  CG  GLU A  54      22.972  -5.322  33.537  1.00  1.920          C  
ATOM    879  CD  GLU A  54      22.738  -6.388  34.581  1.00  1.920          C  
ATOM    880  OE1 GLU A  54      22.033  -7.322  34.287  1.00  1.920          O  
ATOM    881  OE2 GLU A  54      23.254  -6.264  35.667  1.00  1.920          O  
ATOM    882  H   GLU A  54      21.078  -3.214  31.976  1.00  1.370          H  
ATOM    883  HA  GLU A  54      23.564  -4.501  30.982  1.00  1.750          H  
ATOM    884 1HB  GLU A  54      21.164  -5.658  32.435  1.00  2.300          H  
ATOM    885 2HB  GLU A  54      22.554  -6.584  31.878  1.00  2.300          H  
ATOM    886 1HG  GLU A  54      24.041  -5.259  33.327  1.00  2.300          H  
ATOM    887 2HG  GLU A  54      22.651  -4.356  33.923  1.00  2.300          H  
ATOM    888  N   MET A  55      20.668  -4.515  29.535  1.00  1.200          N  
ATOM    889  CA  MET A  55      20.019  -4.872  28.291  1.00  1.520          C  
ATOM    890  C   MET A  55      20.889  -4.387  27.136  1.00  1.330          C  
ATOM    891  O   MET A  55      21.031  -5.068  26.105  1.00  1.490          O  
ATOM    892  CB  MET A  55      18.602  -4.317  28.242  1.00  2.000          C  
ATOM    893  CG  MET A  55      17.628  -5.017  29.191  1.00  2.000          C  
ATOM    894  SD  MET A  55      16.029  -4.216  29.285  1.00  2.000          S  
ATOM    895  CE  MET A  55      15.094  -5.299  30.376  1.00  2.000          C  
ATOM    896  H   MET A  55      20.187  -3.919  30.208  1.00  1.440          H  
ATOM    897  HA  MET A  55      19.970  -5.939  28.271  1.00  1.820          H  
ATOM    898 1HB  MET A  55      18.628  -3.272  28.474  1.00  2.400          H  
ATOM    899 2HB  MET A  55      18.216  -4.424  27.231  1.00  2.400          H  
ATOM    900 1HG  MET A  55      17.480  -6.032  28.823  1.00  2.400          H  
ATOM    901 2HG  MET A  55      18.056  -5.089  30.179  1.00  2.400          H  
ATOM    902 1HE  MET A  55      14.087  -4.901  30.505  1.00  2.400          H  
ATOM    903 2HE  MET A  55      15.028  -6.295  29.937  1.00  2.400          H  
ATOM    904 3HE  MET A  55      15.583  -5.356  31.345  1.00  2.400          H  
ATOM    905  N   LYS A  56      21.482  -3.206  27.344  1.00  1.240          N  
ATOM    906  CA  LYS A  56      22.390  -2.604  26.405  1.00  1.550          C  
ATOM    907  C   LYS A  56      23.755  -3.326  26.534  1.00  1.420          C  
ATOM    908  O   LYS A  56      24.288  -3.853  25.556  1.00  1.730          O  
ATOM    909  CB  LYS A  56      22.482  -1.103  26.655  1.00  2.050          C  
ATOM    910  CG  LYS A  56      23.231  -0.305  25.573  1.00  2.050          C  
ATOM    911  CD  LYS A  56      23.153   1.235  25.821  1.00  2.050          C  
ATOM    912  CE  LYS A  56      21.745   1.855  25.492  1.00  2.050          C  
ATOM    913  NZ  LYS A  56      21.475   1.913  24.014  1.00  2.050          N  
ATOM    914  H   LYS A  56      21.259  -2.698  28.205  1.00  1.490          H  
ATOM    915  HA  LYS A  56      21.995  -2.745  25.408  1.00  1.860          H  
ATOM    916 1HB  LYS A  56      21.477  -0.717  26.763  1.00  2.460          H  
ATOM    917 2HB  LYS A  56      22.987  -0.932  27.608  1.00  2.460          H  
ATOM    918 1HG  LYS A  56      24.281  -0.610  25.572  1.00  2.460          H  
ATOM    919 2HG  LYS A  56      22.808  -0.545  24.597  1.00  2.460          H  
ATOM    920 1HD  LYS A  56      23.381   1.437  26.871  1.00  2.460          H  
ATOM    921 2HD  LYS A  56      23.903   1.733  25.208  1.00  2.460          H  
ATOM    922 1HE  LYS A  56      20.964   1.268  25.957  1.00  2.460          H  
ATOM    923 2HE  LYS A  56      21.705   2.867  25.893  1.00  2.460          H  
ATOM    924 1HZ  LYS A  56      20.541   2.311  23.806  1.00  2.460          H  
ATOM    925 2HZ  LYS A  56      22.171   2.475  23.559  1.00  2.460          H  
ATOM    926 3HZ  LYS A  56      21.481   0.995  23.620  1.00  2.460          H  
ATOM    927  N   ALA A  57      24.310  -3.436  27.749  1.00  1.120          N  
ATOM    928  CA  ALA A  57      25.596  -4.119  27.905  1.00  1.270          C  
ATOM    929  C   ALA A  57      25.457  -5.655  27.950  1.00  1.170          C  
ATOM    930  O   ALA A  57      25.751  -6.278  28.972  1.00  1.530          O  
ATOM    931  CB  ALA A  57      26.273  -3.648  29.176  1.00  1.720          C  
ATOM    932  H   ALA A  57      23.896  -2.988  28.569  1.00  1.340          H  
ATOM    933  HA  ALA A  57      26.218  -3.862  27.051  1.00  1.520          H  
ATOM    934 1HB  ALA A  57      27.242  -4.131  29.273  1.00  2.060          H  
ATOM    935 2HB  ALA A  57      26.402  -2.569  29.138  1.00  2.060          H  
ATOM    936 3HB  ALA A  57      25.652  -3.905  30.028  1.00  2.060          H  
ATOM    937  N   SER A  58      25.061  -6.246  26.818  1.00  0.900          N  
ATOM    938  CA  SER A  58      24.822  -7.694  26.673  1.00  0.900          C  
ATOM    939  C   SER A  58      24.998  -8.240  25.267  1.00  0.900          C  
ATOM    940  O   SER A  58      24.347  -7.782  24.326  1.00  0.740          O  
ATOM    941  CB  SER A  58      23.419  -8.032  27.085  1.00  1.260          C  
ATOM    942  OG  SER A  58      23.121  -9.390  26.786  1.00  1.260          O  
ATOM    943  H   SER A  58      24.871  -5.609  26.045  1.00  1.080          H  
ATOM    944  HA  SER A  58      25.521  -8.216  27.329  1.00  1.080          H  
ATOM    945 1HB  SER A  58      23.313  -7.862  28.145  1.00  1.510          H  
ATOM    946 2HB  SER A  58      22.730  -7.368  26.582  1.00  1.510          H  
ATOM    947  HG  SER A  58      23.241  -9.892  27.632  1.00  1.510          H  
ATOM    948  N   GLU A  59      25.865  -9.246  25.119  1.00  1.130          N  
ATOM    949  CA  GLU A  59      26.142  -9.846  23.813  1.00  1.220          C  
ATOM    950  C   GLU A  59      24.929 -10.506  23.159  1.00  1.080          C  
ATOM    951  O   GLU A  59      24.746 -10.407  21.940  1.00  1.060          O  
ATOM    952  CB  GLU A  59      27.266 -10.877  23.957  1.00  1.670          C  
ATOM    953  CG  GLU A  59      28.621 -10.274  24.329  1.00  1.670          C  
ATOM    954  CD  GLU A  59      28.767  -9.987  25.805  1.00  1.670          C  
ATOM    955  OE1 GLU A  59      27.841 -10.262  26.546  1.00  1.670          O  
ATOM    956  OE2 GLU A  59      29.784  -9.474  26.190  1.00  1.670          O  
ATOM    957  H   GLU A  59      26.376  -9.591  25.935  1.00  1.360          H  
ATOM    958  HA  GLU A  59      26.487  -9.055  23.151  1.00  1.460          H  
ATOM    959 1HB  GLU A  59      26.995 -11.612  24.717  1.00  2.010          H  
ATOM    960 2HB  GLU A  59      27.386 -11.414  23.016  1.00  2.010          H  
ATOM    961 1HG  GLU A  59      29.409 -10.965  24.025  1.00  2.010          H  
ATOM    962 2HG  GLU A  59      28.754  -9.349  23.770  1.00  2.010          H  
ATOM    963  N   ASP A  60      24.062 -11.114  23.963  1.00  1.100          N  
ATOM    964  CA  ASP A  60      22.936 -11.834  23.392  1.00  1.100          C  
ATOM    965  C   ASP A  60      21.818 -10.890  23.014  1.00  0.900          C  
ATOM    966  O   ASP A  60      21.151 -11.100  21.991  1.00  0.890          O  
ATOM    967  CB  ASP A  60      22.465 -12.905  24.368  1.00  1.540          C  
ATOM    968  CG  ASP A  60      23.492 -14.052  24.557  1.00  1.540          C  
ATOM    969  OD1 ASP A  60      23.808 -14.769  23.600  1.00  1.540          O  
ATOM    970  OD2 ASP A  60      23.961 -14.190  25.655  1.00  1.540          O  
ATOM    971  H   ASP A  60      24.243 -11.141  24.960  1.00  1.320          H  
ATOM    972  HA  ASP A  60      23.267 -12.323  22.492  1.00  1.320          H  
ATOM    973 1HB  ASP A  60      22.259 -12.447  25.344  1.00  1.850          H  
ATOM    974 2HB  ASP A  60      21.551 -13.329  24.023  1.00  1.850          H  
ATOM    975  N   LEU A  61      21.627  -9.832  23.785  1.00  0.810          N  
ATOM    976  CA  LEU A  61      20.619  -8.867  23.394  1.00  0.760          C  
ATOM    977  C   LEU A  61      21.102  -8.124  22.133  1.00  0.690          C  
ATOM    978  O   LEU A  61      20.277  -7.776  21.280  1.00  0.760          O  
ATOM    979  CB  LEU A  61      20.249  -7.988  24.589  1.00  1.080          C  
ATOM    980  CG  LEU A  61      19.438  -8.773  25.714  1.00  1.080          C  
ATOM    981  CD1 LEU A  61      19.380  -8.042  26.911  1.00  1.080          C  
ATOM    982  CD2 LEU A  61      18.006  -8.937  25.303  1.00  1.080          C  
ATOM    983  H   LEU A  61      22.165  -9.705  24.648  1.00  0.970          H  
ATOM    984  HA  LEU A  61      19.728  -9.415  23.108  1.00  0.910          H  
ATOM    985 1HB  LEU A  61      21.158  -7.595  25.024  1.00  1.300          H  
ATOM    986 2HB  LEU A  61      19.647  -7.153  24.245  1.00  1.300          H  
ATOM    987  HG  LEU A  61      19.919  -9.727  25.901  1.00  1.300          H  
ATOM    988 1HD1 LEU A  61      18.817  -8.592  27.656  1.00  1.300          H  
ATOM    989 2HD1 LEU A  61      20.390  -7.876  27.274  1.00  1.300          H  
ATOM    990 3HD1 LEU A  61      18.893  -7.096  26.713  1.00  1.300          H  
ATOM    991 1HD2 LEU A  61      17.462  -9.452  26.077  1.00  1.300          H  
ATOM    992 2HD2 LEU A  61      17.581  -7.955  25.180  1.00  1.300          H  
ATOM    993 3HD2 LEU A  61      17.923  -9.494  24.381  1.00  1.300          H  
ATOM    994  N   LYS A  62      22.439  -7.905  21.984  1.00  0.720          N  
ATOM    995  CA  LYS A  62      22.950  -7.291  20.751  1.00  0.860          C  
ATOM    996  C   LYS A  62      22.626  -8.179  19.557  1.00  0.880          C  
ATOM    997  O   LYS A  62      22.093  -7.698  18.561  1.00  0.980          O  
ATOM    998  CB  LYS A  62      24.476  -7.098  20.748  1.00  1.150          C  
ATOM    999  CG  LYS A  62      25.035  -6.030  21.644  1.00  1.150          C  
ATOM   1000  CD  LYS A  62      26.551  -5.974  21.548  1.00  1.150          C  
ATOM   1001  CE  LYS A  62      27.121  -4.908  22.465  1.00  1.150          C  
ATOM   1002  NZ  LYS A  62      28.615  -4.869  22.414  1.00  1.150          N  
ATOM   1003  H   LYS A  62      23.090  -8.138  22.740  1.00  0.860          H  
ATOM   1004  HA  LYS A  62      22.465  -6.330  20.605  1.00  1.030          H  
ATOM   1005 1HB  LYS A  62      24.950  -8.033  21.031  1.00  1.380          H  
ATOM   1006 2HB  LYS A  62      24.799  -6.870  19.735  1.00  1.380          H  
ATOM   1007 1HG  LYS A  62      24.640  -5.084  21.361  1.00  1.380          H  
ATOM   1008 2HG  LYS A  62      24.750  -6.207  22.655  1.00  1.380          H  
ATOM   1009 1HD  LYS A  62      26.969  -6.942  21.825  1.00  1.380          H  
ATOM   1010 2HD  LYS A  62      26.840  -5.749  20.524  1.00  1.380          H  
ATOM   1011 1HE  LYS A  62      26.728  -3.938  22.164  1.00  1.380          H  
ATOM   1012 2HE  LYS A  62      26.805  -5.114  23.491  1.00  1.380          H  
ATOM   1013 1HZ  LYS A  62      28.953  -4.147  23.035  1.00  1.380          H  
ATOM   1014 2HZ  LYS A  62      28.990  -5.764  22.704  1.00  1.380          H  
ATOM   1015 3HZ  LYS A  62      28.918  -4.668  21.471  1.00  1.380          H  
ATOM   1016  N   LYS A  63      22.847  -9.502  19.671  1.00  0.860          N  
ATOM   1017  CA  LYS A  63      22.550 -10.392  18.544  1.00  0.920          C  
ATOM   1018  C   LYS A  63      21.095 -10.268  18.098  1.00  0.830          C  
ATOM   1019  O   LYS A  63      20.817 -10.219  16.887  1.00  0.830          O  
ATOM   1020  CB  LYS A  63      22.867 -11.851  18.898  1.00  1.260          C  
ATOM   1021  CG  LYS A  63      24.376 -12.199  18.944  1.00  1.260          C  
ATOM   1022  CD  LYS A  63      24.630 -13.719  19.168  1.00  1.260          C  
ATOM   1023  CE  LYS A  63      24.346 -14.084  20.623  1.00  1.260          C  
ATOM   1024  NZ  LYS A  63      24.707 -15.457  20.995  1.00  1.260          N  
ATOM   1025  H   LYS A  63      23.293  -9.868  20.520  1.00  1.030          H  
ATOM   1026  HA  LYS A  63      23.179 -10.097  17.705  1.00  1.100          H  
ATOM   1027 1HB  LYS A  63      22.438 -12.064  19.873  1.00  1.520          H  
ATOM   1028 2HB  LYS A  63      22.387 -12.510  18.178  1.00  1.520          H  
ATOM   1029 1HG  LYS A  63      24.840 -11.899  18.005  1.00  1.520          H  
ATOM   1030 2HG  LYS A  63      24.847 -11.641  19.748  1.00  1.520          H  
ATOM   1031 1HD  LYS A  63      23.984 -14.306  18.516  1.00  1.520          H  
ATOM   1032 2HD  LYS A  63      25.668 -13.955  18.938  1.00  1.520          H  
ATOM   1033 1HE  LYS A  63      24.906 -13.401  21.260  1.00  1.520          H  
ATOM   1034 2HE  LYS A  63      23.285 -13.963  20.816  1.00  1.520          H  
ATOM   1035 1HZ  LYS A  63      24.455 -15.525  22.004  1.00  1.520          H  
ATOM   1036 2HZ  LYS A  63      24.184 -16.125  20.454  1.00  1.520          H  
ATOM   1037 3HZ  LYS A  63      25.692 -15.612  20.872  1.00  1.520          H  
ATOM   1038  N   HIS A  64      20.166 -10.191  19.062  1.00  0.780          N  
ATOM   1039  CA  HIS A  64      18.753 -10.029  18.719  1.00  0.760          C  
ATOM   1040  C   HIS A  64      18.569  -8.717  17.964  1.00  0.760          C  
ATOM   1041  O   HIS A  64      17.938  -8.665  16.903  1.00  0.820          O  
ATOM   1042  CB  HIS A  64      17.851  -9.973  19.947  1.00  1.070          C  
ATOM   1043  CG  HIS A  64      16.387  -9.920  19.579  1.00  1.070          C  
ATOM   1044  ND1 HIS A  64      15.677 -11.042  19.232  1.00  1.070          N  
ATOM   1045  CD2 HIS A  64      15.526  -8.883  19.449  1.00  1.070          C  
ATOM   1046  CE1 HIS A  64      14.445 -10.712  18.957  1.00  1.070          C  
ATOM   1047  NE2 HIS A  64      14.321  -9.405  19.076  1.00  1.070          N  
ATOM   1048  H   HIS A  64      20.451 -10.299  20.045  1.00  0.940          H  
ATOM   1049  HA  HIS A  64      18.427 -10.847  18.081  1.00  0.910          H  
ATOM   1050 1HB  HIS A  64      18.037 -10.833  20.576  1.00  1.290          H  
ATOM   1051 2HB  HIS A  64      18.089  -9.090  20.538  1.00  1.290          H  
ATOM   1052  HD2 HIS A  64      15.746  -7.828  19.614  1.00  1.290          H  
ATOM   1053  HE1 HIS A  64      13.665 -11.409  18.672  1.00  1.290          H  
ATOM   1054  HE2 HIS A  64      13.481  -8.870  18.909  1.00  1.290          H  
ATOM   1055  N   GLY A  65      19.129  -7.652  18.537  1.00  0.760          N  
ATOM   1056  CA  GLY A  65      19.049  -6.309  18.009  1.00  0.830          C  
ATOM   1057  C   GLY A  65      19.543  -6.199  16.565  1.00  0.880          C  
ATOM   1058  O   GLY A  65      18.842  -5.678  15.688  1.00  0.940          O  
ATOM   1059  H   GLY A  65      19.628  -7.778  19.425  1.00  0.910          H  
ATOM   1060 1HA  GLY A  65      18.022  -5.957  18.085  1.00  1.000          H  
ATOM   1061 2HA  GLY A  65      19.659  -5.665  18.642  1.00  1.000          H  
ATOM   1062  N   VAL A  66      20.739  -6.704  16.309  1.00  0.870          N  
ATOM   1063  CA  VAL A  66      21.319  -6.638  14.981  1.00  0.900          C  
ATOM   1064  C   VAL A  66      20.432  -7.414  14.007  1.00  0.830          C  
ATOM   1065  O   VAL A  66      20.207  -6.954  12.876  1.00  0.870          O  
ATOM   1066  CB  VAL A  66      22.761  -7.192  14.977  1.00  1.250          C  
ATOM   1067  CG1 VAL A  66      23.293  -7.284  13.535  1.00  1.250          C  
ATOM   1068  CG2 VAL A  66      23.642  -6.279  15.814  1.00  1.250          C  
ATOM   1069  H   VAL A  66      21.252  -7.122  17.082  1.00  1.040          H  
ATOM   1070  HA  VAL A  66      21.358  -5.594  14.672  1.00  1.080          H  
ATOM   1071  HB  VAL A  66      22.766  -8.199  15.406  1.00  1.500          H  
ATOM   1072 1HG1 VAL A  66      24.309  -7.676  13.549  1.00  1.500          H  
ATOM   1073 2HG1 VAL A  66      22.669  -7.949  12.938  1.00  1.500          H  
ATOM   1074 3HG1 VAL A  66      23.295  -6.292  13.083  1.00  1.500          H  
ATOM   1075 1HG2 VAL A  66      24.663  -6.657  15.827  1.00  1.500          H  
ATOM   1076 2HG2 VAL A  66      23.622  -5.295  15.385  1.00  1.500          H  
ATOM   1077 3HG2 VAL A  66      23.263  -6.237  16.827  1.00  1.500          H  
ATOM   1078  N   THR A  67      19.941  -8.589  14.423  1.00  0.750          N  
ATOM   1079  CA  THR A  67      19.077  -9.407  13.582  1.00  0.730          C  
ATOM   1080  C   THR A  67      17.819  -8.650  13.152  1.00  0.760          C  
ATOM   1081  O   THR A  67      17.471  -8.656  11.956  1.00  0.780          O  
ATOM   1082  CB  THR A  67      18.653 -10.702  14.320  1.00  1.030          C  
ATOM   1083  OG1 THR A  67      19.820 -11.478  14.640  1.00  1.030          O  
ATOM   1084  CG2 THR A  67      17.712 -11.535  13.436  1.00  1.030          C  
ATOM   1085  H   THR A  67      20.203  -8.947  15.345  1.00  0.900          H  
ATOM   1086  HA  THR A  67      19.633  -9.684  12.687  1.00  0.880          H  
ATOM   1087  HB  THR A  67      18.139 -10.450  15.238  1.00  1.240          H  
ATOM   1088  HG1 THR A  67      20.316 -11.033  15.369  1.00  1.240          H  
ATOM   1089 1HG2 THR A  67      17.431 -12.440  13.970  1.00  1.240          H  
ATOM   1090 2HG2 THR A  67      16.813 -10.969  13.199  1.00  1.240          H  
ATOM   1091 3HG2 THR A  67      18.225 -11.800  12.515  1.00  1.240          H  
ATOM   1092  N   VAL A  68      17.136  -7.980  14.095  1.00  0.780          N  
ATOM   1093  CA  VAL A  68      15.934  -7.265  13.691  1.00  0.790          C  
ATOM   1094  C   VAL A  68      16.288  -6.060  12.847  1.00  0.800          C  
ATOM   1095  O   VAL A  68      15.614  -5.816  11.856  1.00  0.820          O  
ATOM   1096  CB  VAL A  68      15.007  -6.858  14.869  1.00  1.100          C  
ATOM   1097  CG1 VAL A  68      14.574  -8.093  15.595  1.00  1.100          C  
ATOM   1098  CG2 VAL A  68      15.682  -5.887  15.846  1.00  1.100          C  
ATOM   1099  H   VAL A  68      17.452  -8.034  15.073  1.00  0.940          H  
ATOM   1100  HA  VAL A  68      15.348  -7.940  13.062  1.00  0.950          H  
ATOM   1101  HB  VAL A  68      14.120  -6.386  14.456  1.00  1.320          H  
ATOM   1102 1HG1 VAL A  68      13.887  -7.828  16.395  1.00  1.320          H  
ATOM   1103 2HG1 VAL A  68      14.079  -8.738  14.892  1.00  1.320          H  
ATOM   1104 3HG1 VAL A  68      15.442  -8.603  16.015  1.00  1.320          H  
ATOM   1105 1HG2 VAL A  68      14.988  -5.640  16.645  1.00  1.320          H  
ATOM   1106 2HG2 VAL A  68      16.546  -6.369  16.264  1.00  1.320          H  
ATOM   1107 3HG2 VAL A  68      15.978  -4.970  15.354  1.00  1.320          H  
ATOM   1108  N   LEU A  69      17.365  -5.329  13.162  1.00  0.820          N  
ATOM   1109  CA  LEU A  69      17.704  -4.203  12.314  1.00  0.870          C  
ATOM   1110  C   LEU A  69      17.971  -4.636  10.906  1.00  0.860          C  
ATOM   1111  O   LEU A  69      17.542  -3.982   9.964  1.00  0.810          O  
ATOM   1112  CB  LEU A  69      18.903  -3.412  12.801  1.00  1.200          C  
ATOM   1113  CG  LEU A  69      19.388  -2.258  11.814  1.00  1.200          C  
ATOM   1114  CD1 LEU A  69      18.345  -1.241  11.541  1.00  1.200          C  
ATOM   1115  CD2 LEU A  69      20.498  -1.634  12.413  1.00  1.200          C  
ATOM   1116  H   LEU A  69      17.930  -5.542  13.992  1.00  0.980          H  
ATOM   1117  HA  LEU A  69      16.848  -3.534  12.308  1.00  1.040          H  
ATOM   1118 1HB  LEU A  69      18.655  -2.961  13.761  1.00  1.440          H  
ATOM   1119 2HB  LEU A  69      19.733  -4.109  12.956  1.00  1.440          H  
ATOM   1120  HG  LEU A  69      19.687  -2.697  10.857  1.00  1.440          H  
ATOM   1121 1HD1 LEU A  69      18.755  -0.486  10.869  1.00  1.440          H  
ATOM   1122 2HD1 LEU A  69      17.492  -1.705  11.068  1.00  1.440          H  
ATOM   1123 3HD1 LEU A  69      18.053  -0.781  12.461  1.00  1.440          H  
ATOM   1124 1HD2 LEU A  69      20.887  -0.867  11.773  1.00  1.440          H  
ATOM   1125 2HD2 LEU A  69      20.218  -1.201  13.369  1.00  1.440          H  
ATOM   1126 3HD2 LEU A  69      21.219  -2.409  12.556  1.00  1.440          H  
ATOM   1127  N   THR A  70      18.706  -5.719  10.721  1.00  0.970          N  
ATOM   1128  CA  THR A  70      18.999  -6.116   9.365  1.00  1.000          C  
ATOM   1129  C   THR A  70      17.698  -6.363   8.605  1.00  0.950          C  
ATOM   1130  O   THR A  70      17.502  -5.822   7.509  1.00  0.960          O  
ATOM   1131  CB  THR A  70      19.865  -7.394   9.344  1.00  1.390          C  
ATOM   1132  OG1 THR A  70      21.116  -7.131  10.011  1.00  1.390          O  
ATOM   1133  CG2 THR A  70      20.141  -7.816   7.894  1.00  1.390          C  
ATOM   1134  H   THR A  70      19.087  -6.237  11.512  1.00  1.160          H  
ATOM   1135  HA  THR A  70      19.541  -5.311   8.873  1.00  1.200          H  
ATOM   1136  HB  THR A  70      19.346  -8.196   9.872  1.00  1.670          H  
ATOM   1137  HG1 THR A  70      20.950  -7.015  10.970  1.00  1.670          H  
ATOM   1138 1HG2 THR A  70      20.760  -8.711   7.895  1.00  1.670          H  
ATOM   1139 2HG2 THR A  70      19.206  -8.026   7.377  1.00  1.670          H  
ATOM   1140 3HG2 THR A  70      20.667  -7.013   7.379  1.00  1.670          H  
ATOM   1141  N   ALA A  71      16.792  -7.154   9.200  1.00  0.920          N  
ATOM   1142  CA  ALA A  71      15.518  -7.467   8.558  1.00  0.900          C  
ATOM   1143  C   ALA A  71      14.659  -6.222   8.325  1.00  0.900          C  
ATOM   1144  O   ALA A  71      13.971  -6.128   7.310  1.00  0.960          O  
ATOM   1145  CB  ALA A  71      14.759  -8.450   9.405  1.00  1.270          C  
ATOM   1146  H   ALA A  71      17.011  -7.558  10.120  1.00  1.100          H  
ATOM   1147  HA  ALA A  71      15.730  -7.915   7.591  1.00  1.080          H  
ATOM   1148 1HB  ALA A  71      13.824  -8.705   8.909  1.00  1.520          H  
ATOM   1149 2HB  ALA A  71      15.358  -9.348   9.548  1.00  1.520          H  
ATOM   1150 3HB  ALA A  71      14.564  -7.984  10.370  1.00  1.520          H  
ATOM   1151  N   LEU A  72      14.702  -5.269   9.252  1.00  0.860          N  
ATOM   1152  CA  LEU A  72      13.936  -4.042   9.142  1.00  0.850          C  
ATOM   1153  C   LEU A  72      14.511  -3.100   8.109  1.00  0.870          C  
ATOM   1154  O   LEU A  72      13.800  -2.627   7.247  1.00  0.890          O  
ATOM   1155  CB  LEU A  72      13.949  -3.323  10.497  1.00  1.190          C  
ATOM   1156  CG  LEU A  72      13.165  -3.982  11.647  1.00  1.190          C  
ATOM   1157  CD1 LEU A  72      13.592  -3.335  12.966  1.00  1.190          C  
ATOM   1158  CD2 LEU A  72      11.677  -3.783  11.412  1.00  1.190          C  
ATOM   1159  H   LEU A  72      15.256  -5.430  10.095  1.00  1.030          H  
ATOM   1160  HA  LEU A  72      12.923  -4.295   8.843  1.00  1.020          H  
ATOM   1161 1HB  LEU A  72      14.982  -3.237  10.812  1.00  1.430          H  
ATOM   1162 2HB  LEU A  72      13.556  -2.316  10.355  1.00  1.430          H  
ATOM   1163  HG  LEU A  72      13.378  -5.042  11.690  1.00  1.430          H  
ATOM   1164 1HD1 LEU A  72      13.052  -3.798  13.783  1.00  1.430          H  
ATOM   1165 2HD1 LEU A  72      14.654  -3.487  13.121  1.00  1.430          H  
ATOM   1166 3HD1 LEU A  72      13.383  -2.279  12.941  1.00  1.430          H  
ATOM   1167 1HD2 LEU A  72      11.113  -4.241  12.226  1.00  1.430          H  
ATOM   1168 2HD2 LEU A  72      11.452  -2.724  11.364  1.00  1.430          H  
ATOM   1169 3HD2 LEU A  72      11.395  -4.242  10.481  1.00  1.430          H  
ATOM   1170  N   GLY A  73      15.810  -2.834   8.146  1.00  0.890          N  
ATOM   1171  CA  GLY A  73      16.400  -1.889   7.201  1.00  0.960          C  
ATOM   1172  C   GLY A  73      16.177  -2.386   5.780  1.00  1.030          C  
ATOM   1173  O   GLY A  73      15.918  -1.609   4.856  1.00  1.070          O  
ATOM   1174  H   GLY A  73      16.395  -3.287   8.838  1.00  1.070          H  
ATOM   1175 1HA  GLY A  73      15.952  -0.904   7.333  1.00  1.150          H  
ATOM   1176 2HA  GLY A  73      17.471  -1.791   7.399  1.00  1.150          H  
ATOM   1177  N   ALA A  74      16.238  -3.706   5.631  1.00  1.150          N  
ATOM   1178  CA  ALA A  74      16.063  -4.394   4.380  1.00  1.270          C  
ATOM   1179  C   ALA A  74      14.681  -4.230   3.746  1.00  1.180          C  
ATOM   1180  O   ALA A  74      14.551  -4.502   2.562  1.00  1.300          O  
ATOM   1181  CB  ALA A  74      16.365  -5.855   4.582  1.00  1.730          C  
ATOM   1182  H   ALA A  74      16.502  -4.278   6.436  1.00  1.380          H  
ATOM   1183  HA  ALA A  74      16.793  -3.985   3.685  1.00  1.520          H  
ATOM   1184 1HB  ALA A  74      16.312  -6.338   3.635  1.00  2.080          H  
ATOM   1185 2HB  ALA A  74      17.364  -5.976   4.986  1.00  2.080          H  
ATOM   1186 3HB  ALA A  74      15.642  -6.291   5.271  1.00  2.080          H  
ATOM   1187  N   ILE A  75      13.624  -3.870   4.487  1.00  1.070          N  
ATOM   1188  CA  ILE A  75      12.336  -3.730   3.800  1.00  1.160          C  
ATOM   1189  C   ILE A  75      12.172  -2.304   3.305  1.00  1.220          C  
ATOM   1190  O   ILE A  75      12.163  -2.197   2.076  1.00  1.440          O  
ATOM   1191  CB  ILE A  75      11.124  -4.193   4.628  1.00  1.590          C  
ATOM   1192  CG1 ILE A  75      10.860  -3.354   5.844  1.00  1.590          C  
ATOM   1193  CG2 ILE A  75      11.358  -5.601   4.969  1.00  1.590          C  
ATOM   1194  CD1 ILE A  75       9.560  -3.618   6.607  1.00  1.590          C  
ATOM   1195  H   ILE A  75      13.723  -3.619   5.474  1.00  1.280          H  
ATOM   1196  HA  ILE A  75      12.347  -4.372   2.923  1.00  1.390          H  
ATOM   1197  HB  ILE A  75      10.257  -4.076   4.041  1.00  1.910          H  
ATOM   1198 1HG1 ILE A  75      11.681  -3.459   6.530  1.00  1.910          H  
ATOM   1199 2HG1 ILE A  75      10.789  -2.364   5.507  1.00  1.910          H  
ATOM   1200 1HG2 ILE A  75      10.526  -5.939   5.483  1.00  1.910          H  
ATOM   1201 2HG2 ILE A  75      11.492  -6.181   4.061  1.00  1.910          H  
ATOM   1202 3HG2 ILE A  75      12.245  -5.694   5.588  1.00  1.910          H  
ATOM   1203 1HD1 ILE A  75       9.484  -2.911   7.435  1.00  1.910          H  
ATOM   1204 2HD1 ILE A  75       8.708  -3.485   5.939  1.00  1.910          H  
ATOM   1205 3HD1 ILE A  75       9.557  -4.608   6.999  1.00  1.910          H  
ATOM   1206  N   LEU A  76      12.945  -1.496   4.026  1.00  1.180          N  
ATOM   1207  CA  LEU A  76      12.636  -0.089   4.033  1.00  1.490          C  
ATOM   1208  C   LEU A  76      13.468   0.517   2.902  1.00  1.560          C  
ATOM   1209  O   LEU A  76      13.298   1.693   2.568  1.00  1.910          O  
ATOM   1210  CB  LEU A  76      12.964   0.469   5.420  1.00  1.960          C  
ATOM   1211  CG  LEU A  76      12.118  -0.159   6.573  1.00  1.960          C  
ATOM   1212  CD1 LEU A  76      12.583   0.275   7.812  1.00  1.960          C  
ATOM   1213  CD2 LEU A  76      10.663   0.212   6.486  1.00  1.960          C  
ATOM   1214  H   LEU A  76      13.953  -1.597   3.882  1.00  1.420          H  
ATOM   1215  HA  LEU A  76      11.594   0.056   3.804  1.00  1.790          H  
ATOM   1216 1HB  LEU A  76      14.011   0.234   5.631  1.00  2.350          H  
ATOM   1217 2HB  LEU A  76      12.859   1.512   5.435  1.00  2.350          H  
ATOM   1218  HG  LEU A  76      12.233  -1.168   6.528  1.00  2.350          H  
ATOM   1219 1HD1 LEU A  76      12.010  -0.186   8.612  1.00  2.350          H  
ATOM   1220 2HD1 LEU A  76      13.635   0.016   7.924  1.00  2.350          H  
ATOM   1221 3HD1 LEU A  76      12.443   1.317   7.815  1.00  2.350          H  
ATOM   1222 1HD2 LEU A  76      10.126  -0.263   7.307  1.00  2.350          H  
ATOM   1223 2HD2 LEU A  76      10.558   1.267   6.574  1.00  2.350          H  
ATOM   1224 3HD2 LEU A  76      10.244  -0.123   5.555  1.00  2.350          H  
ATOM   1225  N   LYS A  77      14.371  -0.360   2.369  1.00  1.370          N  
ATOM   1226  CA  LYS A  77      14.963   0.459   1.301  1.00  1.480          C  
ATOM   1227  C   LYS A  77      15.056  -0.469   0.077  1.00  1.360          C  
ATOM   1228  O   LYS A  77      15.834  -0.233  -0.845  1.00  1.620          O  
ATOM   1229  CB  LYS A  77      16.351   0.994   1.698  1.00  2.030          C  
ATOM   1230  CG  LYS A  77      17.428  -0.092   1.907  1.00  2.030          C  
ATOM   1231  CD  LYS A  77      18.765   0.494   2.386  1.00  2.030          C  
ATOM   1232  CE  LYS A  77      19.835  -0.609   2.486  1.00  2.030          C  
ATOM   1233  NZ  LYS A  77      21.162  -0.105   2.990  1.00  2.030          N  
ATOM   1234  H   LYS A  77      15.083  -0.878   1.866  1.00  1.640          H  
ATOM   1235  HA  LYS A  77      14.331   1.277   0.976  1.00  1.780          H  
ATOM   1236 1HB  LYS A  77      16.710   1.670   0.924  1.00  2.430          H  
ATOM   1237 2HB  LYS A  77      16.264   1.573   2.620  1.00  2.430          H  
ATOM   1238 1HG  LYS A  77      17.079  -0.808   2.653  1.00  2.430          H  
ATOM   1239 2HG  LYS A  77      17.604  -0.626   0.973  1.00  2.430          H  
ATOM   1240 1HD  LYS A  77      19.101   1.267   1.695  1.00  2.430          H  
ATOM   1241 2HD  LYS A  77      18.633   0.941   3.375  1.00  2.430          H  
ATOM   1242 1HE  LYS A  77      19.480  -1.396   3.155  1.00  2.430          H  
ATOM   1243 2HE  LYS A  77      19.979  -1.030   1.491  1.00  2.430          H  
ATOM   1244 1HZ  LYS A  77      21.815  -0.869   3.019  1.00  2.430          H  
ATOM   1245 2HZ  LYS A  77      21.514   0.615   2.385  1.00  2.430          H  
ATOM   1246 3HZ  LYS A  77      21.071   0.270   3.957  1.00  2.430          H  
ATOM   1247  N   LYS A  78      14.279  -1.563   0.116  1.00  1.030          N  
ATOM   1248  CA  LYS A  78      14.221  -2.578  -0.944  1.00  0.990          C  
ATOM   1249  C   LYS A  78      12.750  -2.867  -1.228  1.00  0.830          C  
ATOM   1250  O   LYS A  78      12.379  -4.017  -1.502  1.00  0.870          O  
ATOM   1251  CB  LYS A  78      14.853  -3.919  -0.565  1.00  1.400          C  
ATOM   1252  CG  LYS A  78      16.332  -3.952  -0.190  1.00  1.400          C  
ATOM   1253  CD  LYS A  78      16.739  -5.434  -0.008  1.00  1.400          C  
ATOM   1254  CE  LYS A  78      18.154  -5.643   0.505  1.00  1.400          C  
ATOM   1255  NZ  LYS A  78      18.505  -7.119   0.532  1.00  1.400          N  
ATOM   1256  H   LYS A  78      13.634  -1.698   0.909  1.00  1.240          H  
ATOM   1257  HA  LYS A  78      14.684  -2.187  -1.850  1.00  1.190          H  
ATOM   1258 1HB  LYS A  78      14.279  -4.362   0.232  1.00  1.680          H  
ATOM   1259 2HB  LYS A  78      14.754  -4.589  -1.416  1.00  1.680          H  
ATOM   1260 1HG  LYS A  78      16.930  -3.477  -0.968  1.00  1.680          H  
ATOM   1261 2HG  LYS A  78      16.476  -3.415   0.750  1.00  1.680          H  
ATOM   1262 1HD  LYS A  78      16.051  -5.900   0.710  1.00  1.680          H  
ATOM   1263 2HD  LYS A  78      16.635  -5.953  -0.958  1.00  1.680          H  
ATOM   1264 1HE  LYS A  78      18.868  -5.111  -0.120  1.00  1.680          H  
ATOM   1265 2HE  LYS A  78      18.212  -5.253   1.523  1.00  1.680          H  
ATOM   1266 1HZ  LYS A  78      19.432  -7.250   0.899  1.00  1.680          H  
ATOM   1267 2HZ  LYS A  78      17.822  -7.644   1.120  1.00  1.680          H  
ATOM   1268 3HZ  LYS A  78      18.460  -7.489  -0.402  1.00  1.680          H  
ATOM   1269  N   LYS A  79      11.933  -1.816  -1.204  1.00  0.780          N  
ATOM   1270  CA  LYS A  79      10.466  -1.854  -1.284  1.00  0.720          C  
ATOM   1271  C   LYS A  79       9.835  -2.816  -2.295  1.00  0.580          C  
ATOM   1272  O   LYS A  79       8.696  -3.240  -2.113  1.00  0.740          O  
ATOM   1273  CB  LYS A  79       9.975  -0.444  -1.619  1.00  1.030          C  
ATOM   1274  CG  LYS A  79      10.383   0.044  -3.033  1.00  1.030          C  
ATOM   1275  CD  LYS A  79       9.937   1.459  -3.313  1.00  1.030          C  
ATOM   1276  CE  LYS A  79      10.342   1.887  -4.722  1.00  1.030          C  
ATOM   1277  NZ  LYS A  79       9.922   3.276  -5.028  1.00  1.030          N  
ATOM   1278  H   LYS A  79      12.367  -0.921  -1.028  1.00  0.940          H  
ATOM   1279  HA  LYS A  79      10.095  -2.128  -0.294  1.00  0.860          H  
ATOM   1280 1HB  LYS A  79       8.893  -0.426  -1.568  1.00  1.240          H  
ATOM   1281 2HB  LYS A  79      10.355   0.263  -0.880  1.00  1.240          H  
ATOM   1282 1HG  LYS A  79      11.464  -0.026  -3.155  1.00  1.240          H  
ATOM   1283 2HG  LYS A  79       9.910  -0.578  -3.784  1.00  1.240          H  
ATOM   1284 1HD  LYS A  79       8.855   1.504  -3.234  1.00  1.240          H  
ATOM   1285 2HD  LYS A  79      10.373   2.141  -2.583  1.00  1.240          H  
ATOM   1286 1HE  LYS A  79      11.424   1.817  -4.817  1.00  1.240          H  
ATOM   1287 2HE  LYS A  79       9.880   1.213  -5.444  1.00  1.240          H  
ATOM   1288 1HZ  LYS A  79      10.208   3.517  -5.969  1.00  1.240          H  
ATOM   1289 2HZ  LYS A  79       8.915   3.343  -4.953  1.00  1.240          H  
ATOM   1290 3HZ  LYS A  79      10.352   3.914  -4.374  1.00  1.240          H  
ATOM   1291  N   GLY A  80      10.528  -3.140  -3.377  1.00  0.570          N  
ATOM   1292  CA  GLY A  80       9.954  -4.006  -4.396  1.00  0.710          C  
ATOM   1293  C   GLY A  80       9.580  -5.400  -3.879  1.00  0.830          C  
ATOM   1294  O   GLY A  80       8.615  -6.002  -4.365  1.00  1.100          O  
ATOM   1295  H   GLY A  80      11.467  -2.786  -3.479  1.00  0.680          H  
ATOM   1296 1HA  GLY A  80       9.070  -3.525  -4.814  1.00  0.850          H  
ATOM   1297 2HA  GLY A  80      10.669  -4.108  -5.212  1.00  0.850          H  
ATOM   1298  N   HIS A  81      10.358  -5.940  -2.927  1.00  0.820          N  
ATOM   1299  CA  HIS A  81      10.098  -7.293  -2.446  1.00  1.060          C  
ATOM   1300  C   HIS A  81      10.273  -7.449  -0.938  1.00  0.950          C  
ATOM   1301  O   HIS A  81      10.960  -8.369  -0.496  1.00  1.110          O  
ATOM   1302  CB  HIS A  81      11.053  -8.275  -3.140  1.00  1.390          C  
ATOM   1303  CG  HIS A  81      10.970  -8.244  -4.635  1.00  1.390          C  
ATOM   1304  ND1 HIS A  81       9.919  -8.787  -5.338  1.00  1.390          N  
ATOM   1305  CD2 HIS A  81      11.814  -7.722  -5.552  1.00  1.390          C  
ATOM   1306  CE1 HIS A  81      10.126  -8.601  -6.630  1.00  1.390          C  
ATOM   1307  NE2 HIS A  81      11.268  -7.957  -6.784  1.00  1.390          N  
ATOM   1308  H   HIS A  81      11.128  -5.394  -2.525  1.00  0.980          H  
ATOM   1309  HA  HIS A  81       9.074  -7.570  -2.688  1.00  1.270          H  
ATOM   1310 1HB  HIS A  81      12.078  -8.047  -2.850  1.00  1.670          H  
ATOM   1311 2HB  HIS A  81      10.836  -9.290  -2.808  1.00  1.670          H  
ATOM   1312  HD1 HIS A  81       8.992  -8.862  -4.967  1.00  1.670          H  
ATOM   1313  HD2 HIS A  81      12.763  -7.195  -5.466  1.00  1.670          H  
ATOM   1314  HE1 HIS A  81       9.403  -8.960  -7.362  1.00  1.670          H  
ATOM   1315  N   HIS A  82       9.629  -6.622  -0.122  1.00  0.880          N  
ATOM   1316  CA  HIS A  82       9.878  -6.671   1.322  1.00  0.960          C  
ATOM   1317  C   HIS A  82       9.544  -8.000   2.028  1.00  0.950          C  
ATOM   1318  O   HIS A  82      10.193  -8.368   3.024  1.00  0.930          O  
ATOM   1319  CB  HIS A  82       9.157  -5.506   1.982  1.00  1.310          C  
ATOM   1320  CG  HIS A  82       7.719  -5.449   1.777  1.00  1.310          C  
ATOM   1321  ND1 HIS A  82       7.147  -5.026   0.593  1.00  1.310          N  
ATOM   1322  CD2 HIS A  82       6.706  -5.723   2.610  1.00  1.310          C  
ATOM   1323  CE1 HIS A  82       5.830  -5.061   0.713  1.00  1.310          C  
ATOM   1324  NE2 HIS A  82       5.540  -5.486   1.928  1.00  1.310          N  
ATOM   1325  H   HIS A  82       8.997  -5.908  -0.492  1.00  1.060          H  
ATOM   1326  HA  HIS A  82      10.945  -6.501   1.482  1.00  1.150          H  
ATOM   1327 1HB  HIS A  82       9.259  -5.639   3.033  1.00  1.570          H  
ATOM   1328 2HB  HIS A  82       9.614  -4.556   1.697  1.00  1.570          H  
ATOM   1329  HD2 HIS A  82       6.801  -6.075   3.637  1.00  1.570          H  
ATOM   1330  HE1 HIS A  82       5.109  -4.789  -0.060  1.00  1.570          H  
ATOM   1331  HE2 HIS A  82       4.616  -5.628   2.319  1.00  1.570          H  
ATOM   1332  N   GLU A  83       8.639  -8.787   1.454  1.00  1.030          N  
ATOM   1333  CA  GLU A  83       8.280 -10.076   2.036  1.00  1.110          C  
ATOM   1334  C   GLU A  83       9.497 -11.001   2.122  1.00  1.070          C  
ATOM   1335  O   GLU A  83       9.613 -11.829   3.033  1.00  1.120          O  
ATOM   1336  CB  GLU A  83       7.232 -10.788   1.183  1.00  1.520          C  
ATOM   1337  CG  GLU A  83       5.835 -10.175   1.177  1.00  1.520          C  
ATOM   1338  CD  GLU A  83       4.862 -10.986   0.337  1.00  1.520          C  
ATOM   1339  OE1 GLU A  83       5.271 -12.006  -0.176  1.00  1.520          O  
ATOM   1340  OE2 GLU A  83       3.731 -10.599   0.206  1.00  1.520          O  
ATOM   1341  H   GLU A  83       8.134  -8.461   0.640  1.00  1.240          H  
ATOM   1342  HA  GLU A  83       7.881  -9.906   3.038  1.00  1.330          H  
ATOM   1343 1HB  GLU A  83       7.575 -10.804   0.151  1.00  1.830          H  
ATOM   1344 2HB  GLU A  83       7.160 -11.812   1.503  1.00  1.830          H  
ATOM   1345 1HG  GLU A  83       5.466 -10.132   2.202  1.00  1.830          H  
ATOM   1346 2HG  GLU A  83       5.889  -9.154   0.800  1.00  1.830          H  
ATOM   1347  N   ALA A  84      10.432 -10.833   1.177  1.00  1.050          N  
ATOM   1348  CA  ALA A  84      11.633 -11.642   1.043  1.00  1.080          C  
ATOM   1349  C   ALA A  84      12.527 -11.584   2.270  1.00  0.990          C  
ATOM   1350  O   ALA A  84      13.335 -12.485   2.491  1.00  0.990          O  
ATOM   1351  CB  ALA A  84      12.428 -11.186  -0.165  1.00  1.500          C  
ATOM   1352  H   ALA A  84      10.322 -10.077   0.495  1.00  1.260          H  
ATOM   1353  HA  ALA A  84      11.321 -12.677   0.901  1.00  1.300          H  
ATOM   1354 1HB  ALA A  84      13.306 -11.817  -0.281  1.00  1.800          H  
ATOM   1355 2HB  ALA A  84      11.806 -11.252  -1.055  1.00  1.800          H  
ATOM   1356 3HB  ALA A  84      12.741 -10.151  -0.017  1.00  1.800          H  
ATOM   1357  N   GLU A  85      12.430 -10.497   3.028  1.00  1.010          N  
ATOM   1358  CA  GLU A  85      13.258 -10.290   4.201  1.00  1.090          C  
ATOM   1359  C   GLU A  85      12.487 -10.646   5.478  1.00  0.880          C  
ATOM   1360  O   GLU A  85      13.046 -11.206   6.436  1.00  1.070          O  
ATOM   1361  CB  GLU A  85      13.669  -8.825   4.229  1.00  1.490          C  
ATOM   1362  CG  GLU A  85      14.422  -8.352   2.971  1.00  1.490          C  
ATOM   1363  CD  GLU A  85      15.850  -8.871   2.818  1.00  1.490          C  
ATOM   1364  OE1 GLU A  85      16.393  -9.379   3.762  1.00  1.490          O  
ATOM   1365  OE2 GLU A  85      16.402  -8.708   1.743  1.00  1.490          O  
ATOM   1366  H   GLU A  85      11.730  -9.794   2.795  1.00  1.210          H  
ATOM   1367  HA  GLU A  85      14.145 -10.926   4.128  1.00  1.310          H  
ATOM   1368 1HB  GLU A  85      12.777  -8.213   4.329  1.00  1.790          H  
ATOM   1369 2HB  GLU A  85      14.296  -8.631   5.101  1.00  1.790          H  
ATOM   1370 1HG  GLU A  85      13.859  -8.676   2.097  1.00  1.790          H  
ATOM   1371 2HG  GLU A  85      14.410  -7.269   2.956  1.00  1.790          H  
ATOM   1372  N   LEU A  86      11.188 -10.339   5.477  1.00  0.700          N  
ATOM   1373  CA  LEU A  86      10.392 -10.527   6.675  1.00  0.630          C  
ATOM   1374  C   LEU A  86       9.912 -11.923   6.905  1.00  0.650          C  
ATOM   1375  O   LEU A  86       9.737 -12.315   8.061  1.00  0.690          O  
ATOM   1376  CB  LEU A  86       9.177  -9.641   6.628  1.00  0.910          C  
ATOM   1377  CG  LEU A  86       9.461  -8.198   6.582  1.00  0.910          C  
ATOM   1378  CD1 LEU A  86       8.153  -7.485   6.517  1.00  0.910          C  
ATOM   1379  CD2 LEU A  86      10.316  -7.753   7.783  1.00  0.910          C  
ATOM   1380  H   LEU A  86      10.783  -9.877   4.656  1.00  0.840          H  
ATOM   1381  HA  LEU A  86      11.007 -10.285   7.529  1.00  0.760          H  
ATOM   1382 1HB  LEU A  86       8.613  -9.893   5.725  1.00  1.090          H  
ATOM   1383 2HB  LEU A  86       8.552  -9.841   7.486  1.00  1.090          H  
ATOM   1384  HG  LEU A  86       9.990  -7.989   5.670  1.00  1.090          H  
ATOM   1385 1HD1 LEU A  86       8.314  -6.426   6.439  1.00  1.090          H  
ATOM   1386 2HD1 LEU A  86       7.599  -7.822   5.638  1.00  1.090          H  
ATOM   1387 3HD1 LEU A  86       7.585  -7.707   7.422  1.00  1.090          H  
ATOM   1388 1HD2 LEU A  86      10.500  -6.691   7.724  1.00  1.090          H  
ATOM   1389 2HD2 LEU A  86       9.774  -7.991   8.674  1.00  1.090          H  
ATOM   1390 3HD2 LEU A  86      11.278  -8.240   7.803  1.00  1.090          H  
ATOM   1391  N   LYS A  87       9.652 -12.683   5.857  1.00  0.740          N  
ATOM   1392  CA  LYS A  87       9.201 -14.017   6.127  1.00  0.800          C  
ATOM   1393  C   LYS A  87      10.306 -14.758   6.919  1.00  0.760          C  
ATOM   1394  O   LYS A  87       9.988 -15.362   7.941  1.00  0.790          O  
ATOM   1395  CB  LYS A  87       8.708 -14.685   4.837  1.00  1.100          C  
ATOM   1396  CG  LYS A  87       7.363 -14.114   4.347  1.00  1.100          C  
ATOM   1397  CD  LYS A  87       6.912 -14.724   3.027  1.00  1.100          C  
ATOM   1398  CE  LYS A  87       5.559 -14.143   2.582  1.00  1.100          C  
ATOM   1399  NZ  LYS A  87       5.151 -14.638   1.231  1.00  1.100          N  
ATOM   1400  H   LYS A  87       9.753 -12.337   4.895  1.00  0.890          H  
ATOM   1401  HA  LYS A  87       8.334 -13.952   6.787  1.00  0.960          H  
ATOM   1402 1HB  LYS A  87       9.378 -14.480   4.020  1.00  1.320          H  
ATOM   1403 2HB  LYS A  87       8.637 -15.755   4.962  1.00  1.320          H  
ATOM   1404 1HG  LYS A  87       6.599 -14.292   5.087  1.00  1.320          H  
ATOM   1405 2HG  LYS A  87       7.465 -13.033   4.216  1.00  1.320          H  
ATOM   1406 1HD  LYS A  87       7.656 -14.502   2.257  1.00  1.320          H  
ATOM   1407 2HD  LYS A  87       6.823 -15.804   3.130  1.00  1.320          H  
ATOM   1408 1HE  LYS A  87       4.793 -14.423   3.307  1.00  1.320          H  
ATOM   1409 2HE  LYS A  87       5.630 -13.065   2.557  1.00  1.320          H  
ATOM   1410 1HZ  LYS A  87       4.263 -14.219   0.973  1.00  1.320          H  
ATOM   1411 2HZ  LYS A  87       5.858 -14.379   0.546  1.00  1.320          H  
ATOM   1412 3HZ  LYS A  87       5.057 -15.644   1.242  1.00  1.320          H  
ATOM   1413  N   PRO A  88      11.602 -14.773   6.494  1.00  0.730          N  
ATOM   1414  CA  PRO A  88      12.706 -15.316   7.281  1.00  0.710          C  
ATOM   1415  C   PRO A  88      12.796 -14.770   8.712  1.00  0.620          C  
ATOM   1416  O   PRO A  88      13.045 -15.550   9.642  1.00  0.650          O  
ATOM   1417  CB  PRO A  88      13.919 -14.882   6.454  1.00  1.060          C  
ATOM   1418  CG  PRO A  88      13.417 -14.878   5.035  1.00  1.060          C  
ATOM   1419  CD  PRO A  88      12.007 -14.353   5.123  1.00  1.060          C  
ATOM   1420  HA  PRO A  88      12.625 -16.410   7.294  1.00  0.850          H  
ATOM   1421 1HB  PRO A  88      14.260 -13.884   6.778  1.00  1.280          H  
ATOM   1422 2HB  PRO A  88      14.754 -15.577   6.614  1.00  1.280          H  
ATOM   1423 1HG  PRO A  88      14.053 -14.223   4.410  1.00  1.280          H  
ATOM   1424 2HG  PRO A  88      13.473 -15.885   4.600  1.00  1.280          H  
ATOM   1425 1HD  PRO A  88      12.014 -13.281   4.990  1.00  1.280          H  
ATOM   1426 2HD  PRO A  88      11.442 -14.860   4.361  1.00  1.280          H  
ATOM   1427  N   LEU A  89      12.559 -13.457   8.921  1.00  0.540          N  
ATOM   1428  CA  LEU A  89      12.611 -12.923  10.281  1.00  0.500          C  
ATOM   1429  C   LEU A  89      11.557 -13.585  11.145  1.00  0.540          C  
ATOM   1430  O   LEU A  89      11.829 -14.041  12.264  1.00  0.580          O  
ATOM   1431  CB  LEU A  89      12.353 -11.407  10.324  1.00  0.720          C  
ATOM   1432  CG  LEU A  89      12.382 -10.727  11.763  1.00  0.720          C  
ATOM   1433  CD1 LEU A  89      13.787 -10.829  12.378  1.00  0.720          C  
ATOM   1434  CD2 LEU A  89      11.909  -9.278  11.664  1.00  0.720          C  
ATOM   1435  H   LEU A  89      12.429 -12.804   8.137  1.00  0.650          H  
ATOM   1436  HA  LEU A  89      13.593 -13.147  10.692  1.00  0.600          H  
ATOM   1437 1HB  LEU A  89      13.087 -10.921   9.692  1.00  0.860          H  
ATOM   1438 2HB  LEU A  89      11.368 -11.220   9.895  1.00  0.860          H  
ATOM   1439  HG  LEU A  89      11.711 -11.268  12.429  1.00  0.860          H  
ATOM   1440 1HD1 LEU A  89      13.773 -10.380  13.354  1.00  0.860          H  
ATOM   1441 2HD1 LEU A  89      14.085 -11.868  12.478  1.00  0.860          H  
ATOM   1442 3HD1 LEU A  89      14.506 -10.307  11.754  1.00  0.860          H  
ATOM   1443 1HD2 LEU A  89      11.913  -8.831  12.655  1.00  0.860          H  
ATOM   1444 2HD2 LEU A  89      12.546  -8.713  11.023  1.00  0.860          H  
ATOM   1445 3HD2 LEU A  89      10.909  -9.270  11.264  1.00  0.860          H  
ATOM   1446  N   ALA A  90      10.330 -13.622  10.610  1.00  0.590          N  
ATOM   1447  CA  ALA A  90       9.225 -14.202  11.333  1.00  0.660          C  
ATOM   1448  C   ALA A  90       9.475 -15.657  11.631  1.00  0.710          C  
ATOM   1449  O   ALA A  90       9.245 -16.083  12.752  1.00  0.740          O  
ATOM   1450  CB  ALA A  90       7.951 -14.093  10.532  1.00  0.900          C  
ATOM   1451  H   ALA A  90      10.176 -13.219   9.680  1.00  0.710          H  
ATOM   1452  HA  ALA A  90       9.116 -13.669  12.276  1.00  0.790          H  
ATOM   1453 1HB  ALA A  90       7.125 -14.525  11.085  1.00  1.080          H  
ATOM   1454 2HB  ALA A  90       7.740 -13.075  10.316  1.00  1.080          H  
ATOM   1455 3HB  ALA A  90       8.089 -14.626   9.606  1.00  1.080          H  
ATOM   1456  N   GLN A  91      10.013 -16.417  10.668  1.00  0.750          N  
ATOM   1457  CA  GLN A  91      10.239 -17.827  10.926  1.00  0.820          C  
ATOM   1458  C   GLN A  91      11.264 -18.062  12.008  1.00  0.790          C  
ATOM   1459  O   GLN A  91      11.099 -18.976  12.821  1.00  0.860          O  
ATOM   1460  CB  GLN A  91      10.618 -18.583   9.662  1.00  1.120          C  
ATOM   1461  CG  GLN A  91      10.758 -20.098   9.893  1.00  1.120          C  
ATOM   1462  CD  GLN A  91      10.906 -20.858   8.620  1.00  1.120          C  
ATOM   1463  OE1 GLN A  91      10.721 -20.302   7.534  1.00  1.120          O  
ATOM   1464  NE2 GLN A  91      11.232 -22.137   8.720  1.00  1.120          N  
ATOM   1465  H   GLN A  91      10.195 -16.020   9.740  1.00  0.900          H  
ATOM   1466  HA  GLN A  91       9.313 -18.242  11.289  1.00  0.980          H  
ATOM   1467 1HB  GLN A  91       9.877 -18.398   8.894  1.00  1.340          H  
ATOM   1468 2HB  GLN A  91      11.572 -18.200   9.291  1.00  1.340          H  
ATOM   1469 1HG  GLN A  91      11.649 -20.285  10.494  1.00  1.340          H  
ATOM   1470 2HG  GLN A  91       9.883 -20.467  10.419  1.00  1.340          H  
ATOM   1471 1HE2 GLN A  91      11.343 -22.694   7.893  1.00  1.340          H  
ATOM   1472 2HE2 GLN A  91      11.373 -22.556   9.618  1.00  1.340          H  
ATOM   1473  N   SER A  92      12.347 -17.287  12.013  1.00  0.710          N  
ATOM   1474  CA  SER A  92      13.364 -17.461  13.035  1.00  0.730          C  
ATOM   1475  C   SER A  92      12.769 -17.197  14.410  1.00  0.700          C  
ATOM   1476  O   SER A  92      12.905 -18.002  15.349  1.00  0.770          O  
ATOM   1477  CB  SER A  92      14.515 -16.509  12.794  1.00  1.010          C  
ATOM   1478  OG  SER A  92      15.513 -16.663  13.769  1.00  1.010          O  
ATOM   1479  H   SER A  92      12.485 -16.584  11.275  1.00  0.850          H  
ATOM   1480  HA  SER A  92      13.730 -18.487  12.998  1.00  0.880          H  
ATOM   1481 1HB  SER A  92      14.932 -16.690  11.804  1.00  1.220          H  
ATOM   1482 2HB  SER A  92      14.141 -15.483  12.806  1.00  1.220          H  
ATOM   1483  HG  SER A  92      16.165 -15.987  13.578  1.00  1.220          H  
ATOM   1484  N   HIS A  93      12.031 -16.099  14.532  1.00  0.620          N  
ATOM   1485  CA  HIS A  93      11.469 -15.793  15.823  1.00  0.640          C  
ATOM   1486  C   HIS A  93      10.383 -16.786  16.221  1.00  0.680          C  
ATOM   1487  O   HIS A  93      10.324 -17.208  17.381  1.00  0.730          O  
ATOM   1488  CB  HIS A  93      10.937 -14.371  15.843  1.00  0.890          C  
ATOM   1489  CG  HIS A  93      12.010 -13.342  15.836  1.00  0.890          C  
ATOM   1490  ND1 HIS A  93      11.748 -12.032  16.061  1.00  0.890          N  
ATOM   1491  CD2 HIS A  93      13.347 -13.420  15.612  1.00  0.890          C  
ATOM   1492  CE1 HIS A  93      12.851 -11.341  15.985  1.00  0.890          C  
ATOM   1493  NE2 HIS A  93      13.842 -12.157  15.719  1.00  0.890          N  
ATOM   1494  H   HIS A  93      11.903 -15.455  13.739  1.00  0.740          H  
ATOM   1495  HA  HIS A  93      12.249 -15.851  16.567  1.00  0.770          H  
ATOM   1496 1HB  HIS A  93      10.306 -14.215  14.960  1.00  1.070          H  
ATOM   1497 2HB  HIS A  93      10.326 -14.212  16.702  1.00  1.070          H  
ATOM   1498  HD2 HIS A  93      13.931 -14.310  15.388  1.00  1.070          H  
ATOM   1499  HE1 HIS A  93      12.918 -10.277  16.130  1.00  1.070          H  
ATOM   1500  HE2 HIS A  93      14.814 -11.898  15.606  1.00  1.070          H  
ATOM   1501  N   ALA A  94       9.541 -17.175  15.259  1.00  0.680          N  
ATOM   1502  CA  ALA A  94       8.446 -18.103  15.471  1.00  0.710          C  
ATOM   1503  C   ALA A  94       8.887 -19.507  15.865  1.00  0.780          C  
ATOM   1504  O   ALA A  94       8.281 -20.121  16.749  1.00  0.790          O  
ATOM   1505  CB  ALA A  94       7.638 -18.227  14.184  1.00  0.980          C  
ATOM   1506  H   ALA A  94       9.628 -16.776  14.331  1.00  0.820          H  
ATOM   1507  HA  ALA A  94       7.821 -17.701  16.264  1.00  0.850          H  
ATOM   1508 1HB  ALA A  94       6.792 -18.890  14.345  1.00  1.180          H  
ATOM   1509 2HB  ALA A  94       7.287 -17.262  13.872  1.00  1.180          H  
ATOM   1510 3HB  ALA A  94       8.275 -18.631  13.413  1.00  1.180          H  
ATOM   1511  N   THR A  95       9.954 -20.020  15.232  1.00  0.860          N  
ATOM   1512  CA  THR A  95      10.345 -21.402  15.470  1.00  0.980          C  
ATOM   1513  C   THR A  95      11.624 -21.637  16.282  1.00  1.030          C  
ATOM   1514  O   THR A  95      11.771 -22.725  16.861  1.00  1.170          O  
ATOM   1515  CB  THR A  95      10.521 -22.121  14.114  1.00  1.320          C  
ATOM   1516  OG1 THR A  95      11.594 -21.510  13.378  1.00  1.320          O  
ATOM   1517  CG2 THR A  95       9.241 -22.034  13.265  1.00  1.320          C  
ATOM   1518  H   THR A  95      10.424 -19.486  14.501  1.00  1.030          H  
ATOM   1519  HA  THR A  95       9.530 -21.886  16.004  1.00  1.180          H  
ATOM   1520  HB  THR A  95      10.764 -23.166  14.296  1.00  1.590          H  
ATOM   1521  HG1 THR A  95      11.346 -20.597  13.145  1.00  1.590          H  
ATOM   1522 1HG2 THR A  95       9.395 -22.548  12.319  1.00  1.590          H  
ATOM   1523 2HG2 THR A  95       8.415 -22.497  13.802  1.00  1.590          H  
ATOM   1524 3HG2 THR A  95       9.011 -20.991  13.074  1.00  1.590          H  
ATOM   1525  N   LYS A  96      12.538 -20.658  16.375  1.00  0.980          N  
ATOM   1526  CA  LYS A  96      13.782 -20.884  17.105  1.00  1.100          C  
ATOM   1527  C   LYS A  96      13.776 -20.151  18.435  1.00  1.110          C  
ATOM   1528  O   LYS A  96      14.138 -20.724  19.464  1.00  1.230          O  
ATOM   1529  CB  LYS A  96      14.988 -20.442  16.276  1.00  1.490          C  
ATOM   1530  CG  LYS A  96      15.227 -21.281  15.033  1.00  1.490          C  
ATOM   1531  CD  LYS A  96      16.450 -20.799  14.263  1.00  1.490          C  
ATOM   1532  CE  LYS A  96      16.699 -21.656  13.024  1.00  1.490          C  
ATOM   1533  NZ  LYS A  96      17.889 -21.191  12.247  1.00  1.490          N  
ATOM   1534  H   LYS A  96      12.422 -19.765  15.898  1.00  1.180          H  
ATOM   1535  HA  LYS A  96      13.882 -21.947  17.310  1.00  1.320          H  
ATOM   1536 1HB  LYS A  96      14.859 -19.408  15.962  1.00  1.790          H  
ATOM   1537 2HB  LYS A  96      15.885 -20.481  16.892  1.00  1.790          H  
ATOM   1538 1HG  LYS A  96      15.363 -22.324  15.321  1.00  1.790          H  
ATOM   1539 2HG  LYS A  96      14.347 -21.213  14.388  1.00  1.790          H  
ATOM   1540 1HD  LYS A  96      16.288 -19.761  13.952  1.00  1.790          H  
ATOM   1541 2HD  LYS A  96      17.327 -20.835  14.907  1.00  1.790          H  
ATOM   1542 1HE  LYS A  96      16.860 -22.688  13.333  1.00  1.790          H  
ATOM   1543 2HE  LYS A  96      15.819 -21.613  12.381  1.00  1.790          H  
ATOM   1544 1HZ  LYS A  96      18.017 -21.783  11.438  1.00  1.790          H  
ATOM   1545 2HZ  LYS A  96      17.746 -20.237  11.945  1.00  1.790          H  
ATOM   1546 3HZ  LYS A  96      18.713 -21.237  12.830  1.00  1.790          H  
ATOM   1547  N   HIS A  97      13.286 -18.912  18.433  1.00  1.020          N  
ATOM   1548  CA  HIS A  97      13.288 -18.105  19.663  1.00  1.050          C  
ATOM   1549  C   HIS A  97      11.960 -18.206  20.417  1.00  1.040          C  
ATOM   1550  O   HIS A  97      11.791 -17.628  21.488  1.00  1.110          O  
ATOM   1551  CB  HIS A  97      13.589 -16.649  19.320  1.00  1.460          C  
ATOM   1552  CG  HIS A  97      14.941 -16.471  18.713  1.00  1.460          C  
ATOM   1553  ND1 HIS A  97      16.102 -16.507  19.454  1.00  1.460          N  
ATOM   1554  CD2 HIS A  97      15.322 -16.301  17.427  1.00  1.460          C  
ATOM   1555  CE1 HIS A  97      17.137 -16.346  18.651  1.00  1.460          C  
ATOM   1556  NE2 HIS A  97      16.690 -16.222  17.418  1.00  1.460          N  
ATOM   1557  H   HIS A  97      13.014 -18.504  17.532  1.00  1.220          H  
ATOM   1558  HA  HIS A  97      14.071 -18.463  20.329  1.00  1.260          H  
ATOM   1559 1HB  HIS A  97      12.849 -16.280  18.637  1.00  1.750          H  
ATOM   1560 2HB  HIS A  97      13.534 -16.042  20.226  1.00  1.750          H  
ATOM   1561  HD2 HIS A  97      14.672 -16.246  16.558  1.00  1.750          H  
ATOM   1562  HE1 HIS A  97      18.183 -16.328  18.955  1.00  1.750          H  
ATOM   1563  HE2 HIS A  97      17.260 -16.098  16.593  1.00  1.750          H  
ATOM   1564  N   LYS A  98      11.037 -18.962  19.837  1.00  0.980          N  
ATOM   1565  CA  LYS A  98       9.701 -19.262  20.352  1.00  0.980          C  
ATOM   1566  C   LYS A  98       8.873 -18.027  20.725  1.00  0.940          C  
ATOM   1567  O   LYS A  98       8.204 -18.001  21.762  1.00  1.000          O  
ATOM   1568  CB  LYS A  98       9.820 -20.206  21.553  1.00  1.370          C  
ATOM   1569  CG  LYS A  98      10.629 -21.508  21.279  1.00  1.370          C  
ATOM   1570  CD  LYS A  98       9.944 -22.416  20.239  1.00  1.370          C  
ATOM   1571  CE  LYS A  98      10.600 -23.810  20.138  1.00  1.370          C  
ATOM   1572  NZ  LYS A  98      11.962 -23.775  19.502  1.00  1.370          N  
ATOM   1573  H   LYS A  98      11.303 -19.361  18.949  1.00  1.180          H  
ATOM   1574  HA  LYS A  98       9.151 -19.770  19.557  1.00  1.180          H  
ATOM   1575 1HB  LYS A  98      10.303 -19.681  22.380  1.00  1.650          H  
ATOM   1576 2HB  LYS A  98       8.824 -20.492  21.886  1.00  1.650          H  
ATOM   1577 1HG  LYS A  98      11.626 -21.241  20.923  1.00  1.650          H  
ATOM   1578 2HG  LYS A  98      10.735 -22.056  22.213  1.00  1.650          H  
ATOM   1579 1HD  LYS A  98       8.889 -22.535  20.491  1.00  1.650          H  
ATOM   1580 2HD  LYS A  98      10.012 -21.951  19.253  1.00  1.650          H  
ATOM   1581 1HE  LYS A  98      10.690 -24.233  21.136  1.00  1.650          H  
ATOM   1582 2HE  LYS A  98       9.955 -24.451  19.539  1.00  1.650          H  
ATOM   1583 1HZ  LYS A  98      12.334 -24.709  19.451  1.00  1.650          H  
ATOM   1584 2HZ  LYS A  98      11.894 -23.383  18.535  1.00  1.650          H  
ATOM   1585 3HZ  LYS A  98      12.586 -23.198  20.047  1.00  1.650          H  
ATOM   1586  N   ILE A  99       8.888 -17.029  19.852  1.00  0.860          N  
ATOM   1587  CA  ILE A  99       8.158 -15.783  20.035  1.00  0.830          C  
ATOM   1588  C   ILE A  99       6.805 -15.868  19.301  1.00  0.790          C  
ATOM   1589  O   ILE A  99       6.823 -16.215  18.134  1.00  0.810          O  
ATOM   1590  CB  ILE A  99       8.979 -14.628  19.411  1.00  1.170          C  
ATOM   1591  CG1 ILE A  99      10.426 -14.565  19.999  1.00  1.170          C  
ATOM   1592  CG2 ILE A  99       8.292 -13.312  19.556  1.00  1.170          C  
ATOM   1593  CD1 ILE A  99      10.549 -14.376  21.500  1.00  1.170          C  
ATOM   1594  H   ILE A  99       9.459 -17.145  19.011  1.00  1.030          H  
ATOM   1595  HA  ILE A  99       8.037 -15.593  21.090  1.00  1.000          H  
ATOM   1596  HB  ILE A  99       9.085 -14.836  18.364  1.00  1.410          H  
ATOM   1597 1HG1 ILE A  99      10.923 -15.483  19.744  1.00  1.410          H  
ATOM   1598 2HG1 ILE A  99      10.951 -13.741  19.517  1.00  1.410          H  
ATOM   1599 1HG2 ILE A  99       8.883 -12.536  19.071  1.00  1.410          H  
ATOM   1600 2HG2 ILE A  99       7.316 -13.359  19.083  1.00  1.410          H  
ATOM   1601 3HG2 ILE A  99       8.182 -13.080  20.608  1.00  1.410          H  
ATOM   1602 1HD1 ILE A  99      11.604 -14.357  21.765  1.00  1.410          H  
ATOM   1603 2HD1 ILE A  99      10.094 -13.445  21.817  1.00  1.410          H  
ATOM   1604 3HD1 ILE A  99      10.079 -15.205  22.020  1.00  1.410          H  
ATOM   1605  N   PRO A 100       5.633 -15.695  19.959  1.00  0.780          N  
ATOM   1606  CA  PRO A 100       4.279 -15.648  19.368  1.00  0.780          C  
ATOM   1607  C   PRO A 100       4.122 -14.400  18.477  1.00  0.760          C  
ATOM   1608  O   PRO A 100       4.765 -13.393  18.757  1.00  0.760          O  
ATOM   1609  CB  PRO A 100       3.366 -15.592  20.592  1.00  1.170          C  
ATOM   1610  CG  PRO A 100       4.202 -16.088  21.737  1.00  1.170          C  
ATOM   1611  CD  PRO A 100       5.624 -15.674  21.424  1.00  1.170          C  
ATOM   1612  HA  PRO A 100       4.107 -16.562  18.784  1.00  0.940          H  
ATOM   1613 1HB  PRO A 100       2.935 -14.608  20.717  1.00  1.400          H  
ATOM   1614 2HB  PRO A 100       2.526 -16.263  20.436  1.00  1.400          H  
ATOM   1615 1HG  PRO A 100       3.823 -15.660  22.664  1.00  1.400          H  
ATOM   1616 2HG  PRO A 100       4.097 -17.179  21.827  1.00  1.400          H  
ATOM   1617 1HD  PRO A 100       5.874 -14.679  21.806  1.00  1.400          H  
ATOM   1618 2HD  PRO A 100       6.263 -16.455  21.842  1.00  1.400          H  
ATOM   1619  N   ILE A 101       3.222 -14.438  17.480  1.00  0.760          N  
ATOM   1620  CA  ILE A 101       3.006 -13.292  16.573  1.00  0.730          C  
ATOM   1621  C   ILE A 101       3.072 -11.905  17.188  1.00  0.740          C  
ATOM   1622  O   ILE A 101       3.904 -11.090  16.766  1.00  0.720          O  
ATOM   1623  CB  ILE A 101       1.635 -13.327  15.802  1.00  1.030          C  
ATOM   1624  CG1 ILE A 101       1.610 -14.419  14.823  1.00  1.030          C  
ATOM   1625  CG2 ILE A 101       1.419 -12.009  15.042  1.00  1.030          C  
ATOM   1626  CD1 ILE A 101       0.245 -14.728  14.156  1.00  1.030          C  
ATOM   1627  H   ILE A 101       2.719 -15.298  17.314  1.00  0.910          H  
ATOM   1628  HA  ILE A 101       3.787 -13.337  15.817  1.00  0.880          H  
ATOM   1629  HB  ILE A 101       0.819 -13.484  16.502  1.00  1.240          H  
ATOM   1630 1HG1 ILE A 101       2.297 -14.149  14.054  1.00  1.240          H  
ATOM   1631 2HG1 ILE A 101       1.955 -15.306  15.313  1.00  1.240          H  
ATOM   1632 1HG2 ILE A 101       0.482 -12.017  14.509  1.00  1.240          H  
ATOM   1633 2HG2 ILE A 101       1.379 -11.176  15.706  1.00  1.240          H  
ATOM   1634 3HG2 ILE A 101       2.232 -11.857  14.327  1.00  1.240          H  
ATOM   1635 1HD1 ILE A 101       0.360 -15.551  13.452  1.00  1.240          H  
ATOM   1636 2HD1 ILE A 101      -0.489 -15.008  14.908  1.00  1.240          H  
ATOM   1637 3HD1 ILE A 101      -0.134 -13.879  13.612  1.00  1.240          H  
ATOM   1638  N   LYS A 102       2.189 -11.614  18.153  1.00  0.880          N  
ATOM   1639  CA  LYS A 102       2.060 -10.244  18.656  1.00  1.010          C  
ATOM   1640  C   LYS A 102       3.332  -9.676  19.256  1.00  0.980          C  
ATOM   1641  O   LYS A 102       3.490  -8.462  19.322  1.00  1.190          O  
ATOM   1642  CB  LYS A 102       0.948 -10.125  19.701  1.00  1.360          C  
ATOM   1643  CG  LYS A 102       1.229 -10.782  21.040  1.00  1.360          C  
ATOM   1644  CD  LYS A 102       0.051 -10.617  21.987  1.00  1.360          C  
ATOM   1645  CE  LYS A 102       0.371 -11.192  23.352  1.00  1.360          C  
ATOM   1646  NZ  LYS A 102      -0.754 -11.051  24.314  1.00  1.360          N  
ATOM   1647  H   LYS A 102       1.571 -12.339  18.485  1.00  1.060          H  
ATOM   1648  HA  LYS A 102       1.780  -9.614  17.819  1.00  1.210          H  
ATOM   1649 1HB  LYS A 102       0.750  -9.067  19.888  1.00  1.630          H  
ATOM   1650 2HB  LYS A 102       0.033 -10.558  19.302  1.00  1.630          H  
ATOM   1651 1HG  LYS A 102       1.456 -11.838  20.904  1.00  1.630          H  
ATOM   1652 2HG  LYS A 102       2.088 -10.298  21.506  1.00  1.630          H  
ATOM   1653 1HD  LYS A 102      -0.183  -9.560  22.091  1.00  1.630          H  
ATOM   1654 2HD  LYS A 102      -0.823 -11.128  21.584  1.00  1.630          H  
ATOM   1655 1HE  LYS A 102       0.600 -12.249  23.243  1.00  1.630          H  
ATOM   1656 2HE  LYS A 102       1.242 -10.678  23.758  1.00  1.630          H  
ATOM   1657 1HZ  LYS A 102      -0.460 -11.461  25.193  1.00  1.630          H  
ATOM   1658 2HZ  LYS A 102      -0.977 -10.070  24.451  1.00  1.630          H  
ATOM   1659 3HZ  LYS A 102      -1.571 -11.532  23.976  1.00  1.630          H  
ATOM   1660  N   TYR A 103       4.244 -10.537  19.682  1.00  0.890          N  
ATOM   1661  CA  TYR A 103       5.454 -10.098  20.330  1.00  0.940          C  
ATOM   1662  C   TYR A 103       6.408  -9.490  19.323  1.00  0.770          C  
ATOM   1663  O   TYR A 103       7.234  -8.650  19.680  1.00  0.790          O  
ATOM   1664  CB  TYR A 103       6.042 -11.260  21.091  1.00  1.300          C  
ATOM   1665  CG  TYR A 103       5.258 -11.596  22.304  1.00  1.300          C  
ATOM   1666  CD1 TYR A 103       4.209 -12.438  22.201  1.00  1.300          C  
ATOM   1667  CD2 TYR A 103       5.602 -11.095  23.501  1.00  1.300          C  
ATOM   1668  CE1 TYR A 103       3.482 -12.787  23.311  1.00  1.300          C  
ATOM   1669  CE2 TYR A 103       4.890 -11.420  24.623  1.00  1.300          C  
ATOM   1670  CZ  TYR A 103       3.831 -12.267  24.537  1.00  1.300          C  
ATOM   1671  OH  TYR A 103       3.137 -12.618  25.676  1.00  1.300          O  
ATOM   1672  H   TYR A 103       4.113 -11.539  19.520  1.00  1.070          H  
ATOM   1673  HA  TYR A 103       5.194  -9.323  21.045  1.00  1.130          H  
ATOM   1674 1HB  TYR A 103       6.020 -12.117  20.459  1.00  1.560          H  
ATOM   1675 2HB  TYR A 103       7.065 -11.059  21.370  1.00  1.560          H  
ATOM   1676  HD1 TYR A 103       3.958 -12.829  21.234  1.00  1.560          H  
ATOM   1677  HD2 TYR A 103       6.442 -10.458  23.565  1.00  1.560          H  
ATOM   1678  HE1 TYR A 103       2.643 -13.472  23.220  1.00  1.560          H  
ATOM   1679  HE2 TYR A 103       5.175 -11.024  25.582  1.00  1.560          H  
ATOM   1680  HH  TYR A 103       3.513 -12.156  26.439  1.00  1.560          H  
ATOM   1681  N   LEU A 104       6.284  -9.890  18.053  1.00  0.720          N  
ATOM   1682  CA  LEU A 104       7.109  -9.321  17.009  1.00  0.760          C  
ATOM   1683  C   LEU A 104       6.326  -8.184  16.365  1.00  0.660          C  
ATOM   1684  O   LEU A 104       6.901  -7.184  15.960  1.00  0.750          O  
ATOM   1685  CB  LEU A 104       7.594 -10.382  16.006  1.00  1.050          C  
ATOM   1686  CG  LEU A 104       8.503  -9.868  14.808  1.00  1.050          C  
ATOM   1687  CD1 LEU A 104       9.738  -9.119  15.334  1.00  1.050          C  
ATOM   1688  CD2 LEU A 104       8.984 -11.087  13.995  1.00  1.050          C  
ATOM   1689  H   LEU A 104       5.583 -10.586  17.785  1.00  0.860          H  
ATOM   1690  HA  LEU A 104       7.993  -8.898  17.479  1.00  0.910          H  
ATOM   1691 1HB  LEU A 104       8.163 -11.136  16.556  1.00  1.260          H  
ATOM   1692 2HB  LEU A 104       6.715 -10.875  15.584  1.00  1.260          H  
ATOM   1693  HG  LEU A 104       7.931  -9.203  14.169  1.00  1.260          H  
ATOM   1694 1HD1 LEU A 104      10.354  -8.803  14.507  1.00  1.260          H  
ATOM   1695 2HD1 LEU A 104       9.437  -8.244  15.895  1.00  1.260          H  
ATOM   1696 3HD1 LEU A 104      10.310  -9.773  15.971  1.00  1.260          H  
ATOM   1697 1HD2 LEU A 104       9.599 -10.744  13.176  1.00  1.260          H  
ATOM   1698 2HD2 LEU A 104       9.560 -11.742  14.626  1.00  1.260          H  
ATOM   1699 3HD2 LEU A 104       8.159 -11.631  13.615  1.00  1.260          H  
ATOM   1700  N   GLU A 105       4.994  -8.288  16.303  1.00  0.590          N  
ATOM   1701  CA  GLU A 105       4.223  -7.192  15.702  1.00  0.650          C  
ATOM   1702  C   GLU A 105       4.452  -5.891  16.477  1.00  0.650          C  
ATOM   1703  O   GLU A 105       4.589  -4.814  15.888  1.00  0.710          O  
ATOM   1704  CB  GLU A 105       2.724  -7.458  15.714  1.00  0.890          C  
ATOM   1705  CG  GLU A 105       2.218  -8.512  14.762  1.00  0.890          C  
ATOM   1706  CD  GLU A 105       0.695  -8.597  14.819  1.00  0.890          C  
ATOM   1707  OE1 GLU A 105       0.132  -7.920  15.656  1.00  0.890          O  
ATOM   1708  OE2 GLU A 105       0.106  -9.275  14.024  1.00  0.890          O  
ATOM   1709  H   GLU A 105       4.536  -9.140  16.634  1.00  0.710          H  
ATOM   1710  HA  GLU A 105       4.554  -7.052  14.675  1.00  0.780          H  
ATOM   1711 1HB  GLU A 105       2.448  -7.771  16.710  1.00  1.060          H  
ATOM   1712 2HB  GLU A 105       2.196  -6.534  15.543  1.00  1.060          H  
ATOM   1713 1HG  GLU A 105       2.535  -8.287  13.742  1.00  1.060          H  
ATOM   1714 2HG  GLU A 105       2.669  -9.450  15.039  1.00  1.060          H  
ATOM   1715  N   PHE A 106       4.608  -6.011  17.802  1.00  0.640          N  
ATOM   1716  CA  PHE A 106       4.828  -4.899  18.729  1.00  0.640          C  
ATOM   1717  C   PHE A 106       6.099  -4.117  18.425  1.00  0.610          C  
ATOM   1718  O   PHE A 106       6.287  -3.000  18.930  1.00  0.660          O  
ATOM   1719  CB  PHE A 106       5.013  -5.404  20.161  1.00  0.900          C  
ATOM   1720  CG  PHE A 106       3.837  -5.988  20.879  1.00  0.900          C  
ATOM   1721  CD1 PHE A 106       2.509  -5.701  20.561  1.00  0.900          C  
ATOM   1722  CD2 PHE A 106       4.088  -6.861  21.920  1.00  0.900          C  
ATOM   1723  CE1 PHE A 106       1.486  -6.288  21.280  1.00  0.900          C  
ATOM   1724  CE2 PHE A 106       3.077  -7.441  22.626  1.00  0.900          C  
ATOM   1725  CZ  PHE A 106       1.778  -7.156  22.308  1.00  0.900          C  
ATOM   1726  H   PHE A 106       4.461  -6.940  18.218  1.00  0.770          H  
ATOM   1727  HA  PHE A 106       3.987  -4.212  18.664  1.00  0.770          H  
ATOM   1728 1HB  PHE A 106       5.795  -6.166  20.151  1.00  1.080          H  
ATOM   1729 2HB  PHE A 106       5.377  -4.590  20.761  1.00  1.080          H  
ATOM   1730  HD1 PHE A 106       2.272  -5.020  19.752  1.00  1.080          H  
ATOM   1731  HD2 PHE A 106       5.115  -7.086  22.170  1.00  1.080          H  
ATOM   1732  HE1 PHE A 106       0.448  -6.065  21.036  1.00  1.080          H  
ATOM   1733  HE2 PHE A 106       3.296  -8.126  23.444  1.00  1.080          H  
ATOM   1734  HZ  PHE A 106       0.976  -7.616  22.885  1.00  1.080          H  
ATOM   1735  N   ILE A 107       7.000  -4.699  17.628  1.00  0.610          N  
ATOM   1736  CA  ILE A 107       8.253  -4.052  17.331  1.00  0.670          C  
ATOM   1737  C   ILE A 107       7.957  -2.737  16.617  1.00  0.620          C  
ATOM   1738  O   ILE A 107       8.666  -1.763  16.828  1.00  0.650          O  
ATOM   1739  CB  ILE A 107       9.142  -4.963  16.446  1.00  0.910          C  
ATOM   1740  CG1 ILE A 107      10.568  -4.538  16.543  1.00  0.910          C  
ATOM   1741  CG2 ILE A 107       8.724  -4.874  15.002  1.00  0.910          C  
ATOM   1742  CD1 ILE A 107      11.613  -5.482  15.911  1.00  0.910          C  
ATOM   1743  H   ILE A 107       6.805  -5.608  17.200  1.00  0.730          H  
ATOM   1744  HA  ILE A 107       8.785  -3.828  18.243  1.00  0.800          H  
ATOM   1745  HB  ILE A 107       9.049  -5.990  16.795  1.00  1.100          H  
ATOM   1746 1HG1 ILE A 107      10.666  -3.567  16.121  1.00  1.100          H  
ATOM   1747 2HG1 ILE A 107      10.788  -4.476  17.598  1.00  1.100          H  
ATOM   1748 1HG2 ILE A 107       9.336  -5.522  14.433  1.00  1.100          H  
ATOM   1749 2HG2 ILE A 107       7.690  -5.175  14.905  1.00  1.100          H  
ATOM   1750 3HG2 ILE A 107       8.836  -3.878  14.610  1.00  1.100          H  
ATOM   1751 1HD1 ILE A 107      12.607  -5.074  16.086  1.00  1.100          H  
ATOM   1752 2HD1 ILE A 107      11.540  -6.466  16.374  1.00  1.100          H  
ATOM   1753 3HD1 ILE A 107      11.465  -5.577  14.842  1.00  1.100          H  
ATOM   1754  N   SER A 108       6.868  -2.657  15.833  1.00  0.620          N  
ATOM   1755  CA  SER A 108       6.564  -1.443  15.090  1.00  0.620          C  
ATOM   1756  C   SER A 108       6.390  -0.226  15.999  1.00  0.630          C  
ATOM   1757  O   SER A 108       6.798   0.894  15.657  1.00  0.740          O  
ATOM   1758  CB  SER A 108       5.322  -1.679  14.251  1.00  0.870          C  
ATOM   1759  OG  SER A 108       5.574  -2.653  13.247  1.00  0.870          O  
ATOM   1760  H   SER A 108       6.252  -3.468  15.698  1.00  0.740          H  
ATOM   1761  HA  SER A 108       7.394  -1.245  14.415  1.00  0.740          H  
ATOM   1762 1HB  SER A 108       4.516  -2.030  14.897  1.00  1.040          H  
ATOM   1763 2HB  SER A 108       4.990  -0.746  13.807  1.00  1.040          H  
ATOM   1764  HG  SER A 108       4.901  -2.528  12.550  1.00  1.040          H  
ATOM   1765  N   GLU A 109       5.780  -0.427  17.162  1.00  0.590          N  
ATOM   1766  CA  GLU A 109       5.576   0.672  18.087  1.00  0.590          C  
ATOM   1767  C   GLU A 109       6.925   1.040  18.687  1.00  0.550          C  
ATOM   1768  O   GLU A 109       7.313   2.213  18.727  1.00  0.530          O  
ATOM   1769  CB  GLU A 109       4.594   0.245  19.187  1.00  0.830          C  
ATOM   1770  CG  GLU A 109       4.224   1.301  20.248  1.00  0.830          C  
ATOM   1771  CD  GLU A 109       3.443   2.475  19.721  1.00  0.830          C  
ATOM   1772  OE1 GLU A 109       2.942   2.390  18.625  1.00  0.830          O  
ATOM   1773  OE2 GLU A 109       3.319   3.454  20.438  1.00  0.830          O  
ATOM   1774  H   GLU A 109       5.466  -1.361  17.403  1.00  0.710          H  
ATOM   1775  HA  GLU A 109       5.174   1.530  17.547  1.00  0.710          H  
ATOM   1776 1HB  GLU A 109       3.666  -0.090  18.726  1.00  0.990          H  
ATOM   1777 2HB  GLU A 109       5.011  -0.614  19.715  1.00  0.990          H  
ATOM   1778 1HG  GLU A 109       3.632   0.811  21.021  1.00  0.990          H  
ATOM   1779 2HG  GLU A 109       5.134   1.655  20.715  1.00  0.990          H  
ATOM   1780  N   ALA A 110       7.692   0.030  19.090  1.00  0.550          N  
ATOM   1781  CA  ALA A 110       8.982   0.294  19.701  1.00  0.530          C  
ATOM   1782  C   ALA A 110       9.897   1.061  18.747  1.00  0.520          C  
ATOM   1783  O   ALA A 110      10.559   2.016  19.156  1.00  0.500          O  
ATOM   1784  CB  ALA A 110       9.615  -1.004  20.139  1.00  0.750          C  
ATOM   1785  H   ALA A 110       7.337  -0.932  19.000  1.00  0.660          H  
ATOM   1786  HA  ALA A 110       8.817   0.926  20.579  1.00  0.640          H  
ATOM   1787 1HB  ALA A 110      10.566  -0.816  20.616  1.00  0.900          H  
ATOM   1788 2HB  ALA A 110       8.952  -1.500  20.835  1.00  0.900          H  
ATOM   1789 3HB  ALA A 110       9.762  -1.636  19.273  1.00  0.900          H  
ATOM   1790  N   ILE A 111       9.864   0.694  17.465  1.00  0.540          N  
ATOM   1791  CA  ILE A 111      10.688   1.317  16.444  1.00  0.540          C  
ATOM   1792  C   ILE A 111      10.367   2.766  16.225  1.00  0.490          C  
ATOM   1793  O   ILE A 111      11.271   3.601  16.194  1.00  0.480          O  
ATOM   1794  CB  ILE A 111      10.540   0.609  15.101  1.00  0.760          C  
ATOM   1795  CG1 ILE A 111      11.120  -0.764  15.175  1.00  0.760          C  
ATOM   1796  CG2 ILE A 111      11.237   1.420  14.011  1.00  0.760          C  
ATOM   1797  CD1 ILE A 111      10.714  -1.641  14.054  1.00  0.760          C  
ATOM   1798  H   ILE A 111       9.266  -0.091  17.208  1.00  0.650          H  
ATOM   1799  HA  ILE A 111      11.727   1.244  16.762  1.00  0.650          H  
ATOM   1800  HB  ILE A 111       9.483   0.501  14.871  1.00  0.910          H  
ATOM   1801 1HG1 ILE A 111      12.182  -0.673  15.150  1.00  0.910          H  
ATOM   1802 2HG1 ILE A 111      10.846  -1.214  16.109  1.00  0.910          H  
ATOM   1803 1HG2 ILE A 111      11.106   0.917  13.088  1.00  0.910          H  
ATOM   1804 2HG2 ILE A 111      10.812   2.410  13.911  1.00  0.910          H  
ATOM   1805 3HG2 ILE A 111      12.298   1.511  14.246  1.00  0.910          H  
ATOM   1806 1HD1 ILE A 111      11.166  -2.600  14.174  1.00  0.910          H  
ATOM   1807 2HD1 ILE A 111       9.641  -1.754  14.068  1.00  0.910          H  
ATOM   1808 3HD1 ILE A 111      11.014  -1.233  13.111  1.00  0.910          H  
ATOM   1809  N   ILE A 112       9.088   3.111  16.063  1.00  0.460          N  
ATOM   1810  CA  ILE A 112       8.830   4.511  15.782  1.00  0.390          C  
ATOM   1811  C   ILE A 112       9.317   5.394  16.946  1.00  0.380          C  
ATOM   1812  O   ILE A 112       9.781   6.521  16.710  1.00  0.360          O  
ATOM   1813  CB  ILE A 112       7.347   4.751  15.383  1.00  0.570          C  
ATOM   1814  CG1 ILE A 112       7.242   6.134  14.703  1.00  0.570          C  
ATOM   1815  CG2 ILE A 112       6.406   4.651  16.608  1.00  0.570          C  
ATOM   1816  CD1 ILE A 112       5.960   6.385  13.896  1.00  0.570          C  
ATOM   1817  H   ILE A 112       8.344   2.402  16.078  1.00  0.550          H  
ATOM   1818  HA  ILE A 112       9.420   4.783  14.912  1.00  0.470          H  
ATOM   1819  HB  ILE A 112       7.052   3.997  14.655  1.00  0.690          H  
ATOM   1820 1HG1 ILE A 112       7.321   6.907  15.468  1.00  0.690          H  
ATOM   1821 2HG1 ILE A 112       8.071   6.225  14.042  1.00  0.690          H  
ATOM   1822 1HG2 ILE A 112       5.376   4.804  16.304  1.00  0.690          H  
ATOM   1823 2HG2 ILE A 112       6.492   3.673  17.038  1.00  0.690          H  
ATOM   1824 3HG2 ILE A 112       6.664   5.398  17.358  1.00  0.690          H  
ATOM   1825 1HD1 ILE A 112       6.004   7.383  13.449  1.00  0.690          H  
ATOM   1826 2HD1 ILE A 112       5.876   5.640  13.100  1.00  0.690          H  
ATOM   1827 3HD1 ILE A 112       5.087   6.322  14.538  1.00  0.690          H  
ATOM   1828  N   HIS A 113       9.264   4.872  18.186  1.00  0.400          N  
ATOM   1829  CA  HIS A 113       9.757   5.625  19.337  1.00  0.400          C  
ATOM   1830  C   HIS A 113      11.292   5.687  19.341  1.00  0.360          C  
ATOM   1831  O   HIS A 113      11.875   6.733  19.657  1.00  0.360          O  
ATOM   1832  CB  HIS A 113       9.251   5.020  20.646  1.00  0.560          C  
ATOM   1833  CG  HIS A 113       7.784   5.175  20.808  1.00  0.560          C  
ATOM   1834  ND1 HIS A 113       7.158   6.407  20.874  1.00  0.560          N  
ATOM   1835  CD2 HIS A 113       6.814   4.255  20.911  1.00  0.560          C  
ATOM   1836  CE1 HIS A 113       5.854   6.219  20.986  1.00  0.560          C  
ATOM   1837  NE2 HIS A 113       5.625   4.921  21.007  1.00  0.560          N  
ATOM   1838  H   HIS A 113       8.809   3.958  18.323  1.00  0.480          H  
ATOM   1839  HA  HIS A 113       9.386   6.646  19.281  1.00  0.480          H  
ATOM   1840 1HB  HIS A 113       9.483   3.951  20.662  1.00  0.670          H  
ATOM   1841 2HB  HIS A 113       9.753   5.483  21.491  1.00  0.670          H  
ATOM   1842  HD2 HIS A 113       6.946   3.181  20.902  1.00  0.670          H  
ATOM   1843  HE1 HIS A 113       5.096   7.000  21.042  1.00  0.670          H  
ATOM   1844  HE2 HIS A 113       4.704   4.449  21.067  1.00  0.670          H  
ATOM   1845  N   VAL A 114      11.955   4.588  18.956  1.00  0.340          N  
ATOM   1846  CA  VAL A 114      13.413   4.581  18.900  1.00  0.290          C  
ATOM   1847  C   VAL A 114      13.927   5.561  17.857  1.00  0.230          C  
ATOM   1848  O   VAL A 114      14.906   6.261  18.120  1.00  0.240          O  
ATOM   1849  CB  VAL A 114      13.971   3.182  18.591  1.00  0.430          C  
ATOM   1850  CG1 VAL A 114      15.471   3.230  18.333  1.00  0.430          C  
ATOM   1851  CG2 VAL A 114      13.761   2.331  19.736  1.00  0.430          C  
ATOM   1852  H   VAL A 114      11.427   3.730  18.769  1.00  0.410          H  
ATOM   1853  HA  VAL A 114      13.793   4.880  19.872  1.00  0.350          H  
ATOM   1854  HB  VAL A 114      13.475   2.776  17.708  1.00  0.510          H  
ATOM   1855 1HG1 VAL A 114      15.842   2.218  18.132  1.00  0.510          H  
ATOM   1856 2HG1 VAL A 114      15.682   3.857  17.482  1.00  0.510          H  
ATOM   1857 3HG1 VAL A 114      15.976   3.632  19.209  1.00  0.510          H  
ATOM   1858 1HG2 VAL A 114      14.165   1.393  19.494  1.00  0.510          H  
ATOM   1859 2HG2 VAL A 114      14.281   2.759  20.570  1.00  0.510          H  
ATOM   1860 3HG2 VAL A 114      12.725   2.240  19.973  1.00  0.510          H  
ATOM   1861  N   LEU A 115      13.313   5.591  16.672  1.00  0.230          N  
ATOM   1862  CA  LEU A 115      13.744   6.507  15.623  1.00  0.290          C  
ATOM   1863  C   LEU A 115      13.579   7.946  16.085  1.00  0.360          C  
ATOM   1864  O   LEU A 115      14.480   8.771  15.914  1.00  0.470          O  
ATOM   1865  CB  LEU A 115      12.905   6.284  14.372  1.00  0.380          C  
ATOM   1866  CG  LEU A 115      13.113   4.995  13.600  1.00  0.380          C  
ATOM   1867  CD1 LEU A 115      12.027   4.881  12.634  1.00  0.380          C  
ATOM   1868  CD2 LEU A 115      14.419   5.032  12.845  1.00  0.380          C  
ATOM   1869  H   LEU A 115      12.526   4.955  16.513  1.00  0.280          H  
ATOM   1870  HA  LEU A 115      14.794   6.329  15.413  1.00  0.350          H  
ATOM   1871 1HB  LEU A 115      11.857   6.310  14.673  1.00  0.460          H  
ATOM   1872 2HB  LEU A 115      13.085   7.109  13.689  1.00  0.460          H  
ATOM   1873  HG  LEU A 115      13.087   4.143  14.279  1.00  0.460          H  
ATOM   1874 1HD1 LEU A 115      12.133   3.980  12.060  1.00  0.460          H  
ATOM   1875 2HD1 LEU A 115      11.077   4.862  13.159  1.00  0.460          H  
ATOM   1876 3HD1 LEU A 115      12.068   5.732  11.983  1.00  0.460          H  
ATOM   1877 1HD2 LEU A 115      14.520   4.113  12.279  1.00  0.460          H  
ATOM   1878 2HD2 LEU A 115      14.418   5.878  12.162  1.00  0.460          H  
ATOM   1879 3HD2 LEU A 115      15.253   5.126  13.528  1.00  0.460          H  
ATOM   1880  N   HIS A 116      12.473   8.238  16.770  1.00  0.370          N  
ATOM   1881  CA  HIS A 116      12.248   9.564  17.324  1.00  0.500          C  
ATOM   1882  C   HIS A 116      13.364   9.929  18.299  1.00  0.530          C  
ATOM   1883  O   HIS A 116      13.947  11.006  18.210  1.00  0.670          O  
ATOM   1884  CB  HIS A 116      10.892   9.623  18.037  1.00  0.650          C  
ATOM   1885  CG  HIS A 116      10.590  10.932  18.677  1.00  0.650          C  
ATOM   1886  ND1 HIS A 116      10.173  12.034  17.966  1.00  0.650          N  
ATOM   1887  CD2 HIS A 116      10.659  11.321  19.970  1.00  0.650          C  
ATOM   1888  CE1 HIS A 116       9.993  13.046  18.795  1.00  0.650          C  
ATOM   1889  NE2 HIS A 116      10.281  12.640  20.017  1.00  0.650          N  
ATOM   1890  H   HIS A 116      11.729   7.537  16.853  1.00  0.440          H  
ATOM   1891  HA  HIS A 116      12.255  10.309  16.534  1.00  0.600          H  
ATOM   1892 1HB  HIS A 116      10.099   9.397  17.321  1.00  0.780          H  
ATOM   1893 2HB  HIS A 116      10.852   8.860  18.804  1.00  0.780          H  
ATOM   1894  HD2 HIS A 116      10.961  10.699  20.815  1.00  0.780          H  
ATOM   1895  HE1 HIS A 116       9.666  14.047  18.518  1.00  0.780          H  
ATOM   1896  HE2 HIS A 116      10.234  13.203  20.854  1.00  0.780          H  
ATOM   1897  N   SER A 117      13.659   9.028  19.239  1.00  0.450          N  
ATOM   1898  CA  SER A 117      14.691   9.264  20.243  1.00  0.510          C  
ATOM   1899  C   SER A 117      16.119   9.376  19.691  1.00  0.530          C  
ATOM   1900  O   SER A 117      16.897  10.221  20.144  1.00  0.620          O  
ATOM   1901  CB  SER A 117      14.691   8.124  21.248  1.00  0.690          C  
ATOM   1902  OG  SER A 117      13.513   8.080  22.015  1.00  0.690          O  
ATOM   1903  H   SER A 117      13.129   8.157  19.273  1.00  0.540          H  
ATOM   1904  HA  SER A 117      14.448  10.194  20.755  1.00  0.610          H  
ATOM   1905 1HB  SER A 117      14.809   7.180  20.712  1.00  0.830          H  
ATOM   1906 2HB  SER A 117      15.552   8.233  21.902  1.00  0.830          H  
ATOM   1907  HG  SER A 117      12.820   7.775  21.407  1.00  0.830          H  
ATOM   1908  N   ARG A 118      16.477   8.520  18.729  1.00  0.470          N  
ATOM   1909  CA  ARG A 118      17.837   8.481  18.200  1.00  0.540          C  
ATOM   1910  C   ARG A 118      18.134   9.411  17.035  1.00  0.580          C  
ATOM   1911  O   ARG A 118      19.250   9.924  16.926  1.00  0.800          O  
ATOM   1912  CB  ARG A 118      18.180   7.097  17.700  1.00  0.730          C  
ATOM   1913  CG  ARG A 118      18.323   5.999  18.706  1.00  0.730          C  
ATOM   1914  CD  ARG A 118      18.629   4.716  17.997  1.00  0.730          C  
ATOM   1915  NE  ARG A 118      19.955   4.726  17.365  1.00  0.730          N  
ATOM   1916  CZ  ARG A 118      21.111   4.340  17.998  1.00  0.730          C  
ATOM   1917  NH1 ARG A 118      21.089   3.900  19.252  1.00  0.730          N  
ATOM   1918  NH2 ARG A 118      22.276   4.397  17.370  1.00  0.730          N  
ATOM   1919  H   ARG A 118      15.797   7.830  18.403  1.00  0.560          H  
ATOM   1920  HA  ARG A 118      18.513   8.737  19.014  1.00  0.650          H  
ATOM   1921 1HB  ARG A 118      17.400   6.778  17.015  1.00  0.870          H  
ATOM   1922 2HB  ARG A 118      19.110   7.150  17.143  1.00  0.870          H  
ATOM   1923 1HG  ARG A 118      19.128   6.227  19.403  1.00  0.870          H  
ATOM   1924 2HG  ARG A 118      17.386   5.878  19.253  1.00  0.870          H  
ATOM   1925 1HD  ARG A 118      18.567   3.879  18.689  1.00  0.870          H  
ATOM   1926 2HD  ARG A 118      17.898   4.578  17.208  1.00  0.870          H  
ATOM   1927  HE  ARG A 118      20.000   5.085  16.379  1.00  0.870          H  
ATOM   1928 1HH1 ARG A 118      20.208   3.837  19.798  1.00  0.870          H  
ATOM   1929 2HH1 ARG A 118      21.954   3.631  19.705  1.00  0.870          H  
ATOM   1930 1HH2 ARG A 118      22.329   4.722  16.415  1.00  0.870          H  
ATOM   1931 2HH2 ARG A 118      23.144   4.079  17.850  1.00  0.870          H  
ATOM   1932  N   HIS A 119      17.171   9.624  16.137  1.00  0.490          N  
ATOM   1933  CA  HIS A 119      17.449  10.396  14.946  1.00  0.540          C  
ATOM   1934  C   HIS A 119      16.410  11.505  14.669  1.00  0.690          C  
ATOM   1935  O   HIS A 119      16.081  11.714  13.496  1.00  0.850          O  
ATOM   1936  CB  HIS A 119      17.484   9.408  13.761  1.00  0.740          C  
ATOM   1937  CG  HIS A 119      18.500   8.284  13.958  1.00  0.740          C  
ATOM   1938  ND1 HIS A 119      19.859   8.472  13.832  1.00  0.740          N  
ATOM   1939  CD2 HIS A 119      18.329   6.981  14.300  1.00  0.740          C  
ATOM   1940  CE1 HIS A 119      20.487   7.330  14.091  1.00  0.740          C  
ATOM   1941  NE2 HIS A 119      19.586   6.403  14.393  1.00  0.740          N  
ATOM   1942  H   HIS A 119      16.237   9.221  16.241  1.00  0.590          H  
ATOM   1943  HA  HIS A 119      18.429  10.863  15.030  1.00  0.650          H  
ATOM   1944 1HB  HIS A 119      16.495   8.960  13.632  1.00  0.880          H  
ATOM   1945 2HB  HIS A 119      17.734   9.941  12.841  1.00  0.880          H  
ATOM   1946  HD1 HIS A 119      20.320   9.363  13.810  1.00  0.880          H  
ATOM   1947  HD2 HIS A 119      17.438   6.389  14.513  1.00  0.880          H  
ATOM   1948  HE1 HIS A 119      21.574   7.274  14.042  1.00  0.880          H  
ATOM   1949  N   PRO A 120      15.986  12.318  15.680  1.00  0.900          N  
ATOM   1950  CA  PRO A 120      14.914  13.321  15.615  1.00  1.230          C  
ATOM   1951  C   PRO A 120      15.150  14.430  14.604  1.00  1.130          C  
ATOM   1952  O   PRO A 120      14.208  15.100  14.188  1.00  1.280          O  
ATOM   1953  CB  PRO A 120      14.915  13.914  17.032  1.00  1.840          C  
ATOM   1954  CG  PRO A 120      16.301  13.643  17.577  1.00  1.840          C  
ATOM   1955  CD  PRO A 120      16.695  12.321  16.986  1.00  1.840          C  
ATOM   1956  HA  PRO A 120      13.960  12.810  15.420  1.00  1.480          H  
ATOM   1957 1HB  PRO A 120      14.674  14.986  16.988  1.00  2.210          H  
ATOM   1958 2HB  PRO A 120      14.123  13.435  17.632  1.00  2.210          H  
ATOM   1959 1HG  PRO A 120      16.993  14.456  17.326  1.00  2.210          H  
ATOM   1960 2HG  PRO A 120      16.257  13.592  18.678  1.00  2.210          H  
ATOM   1961 1HD  PRO A 120      17.785  12.269  16.865  1.00  2.210          H  
ATOM   1962 2HD  PRO A 120      16.307  11.542  17.649  1.00  2.210          H  
ATOM   1963  N   GLY A 121      16.412  14.642  14.228  1.00  0.970          N  
ATOM   1964  CA  GLY A 121      16.755  15.661  13.252  1.00  0.990          C  
ATOM   1965  C   GLY A 121      16.256  15.253  11.872  1.00  0.900          C  
ATOM   1966  O   GLY A 121      15.885  16.098  11.053  1.00  0.840          O  
ATOM   1967  H   GLY A 121      17.158  14.083  14.613  1.00  1.160          H  
ATOM   1968 1HA  GLY A 121      16.309  16.613  13.543  1.00  1.190          H  
ATOM   1969 2HA  GLY A 121      17.836  15.798  13.227  1.00  1.190          H  
ATOM   1970  N   ASP A 122      16.293  13.945  11.605  1.00  0.940          N  
ATOM   1971  CA  ASP A 122      15.900  13.386  10.327  1.00  0.910          C  
ATOM   1972  C   ASP A 122      14.463  12.890  10.398  1.00  0.890          C  
ATOM   1973  O   ASP A 122      13.673  13.011   9.453  1.00  0.810          O  
ATOM   1974  CB  ASP A 122      16.816  12.201  10.026  1.00  1.290          C  
ATOM   1975  CG  ASP A 122      18.278  12.598   9.915  1.00  1.290          C  
ATOM   1976  OD1 ASP A 122      18.656  13.260   8.970  1.00  1.290          O  
ATOM   1977  OD2 ASP A 122      19.028  12.246  10.803  1.00  1.290          O  
ATOM   1978  H   ASP A 122      16.597  13.289  12.322  1.00  1.130          H  
ATOM   1979  HA  ASP A 122      15.984  14.150   9.555  1.00  1.090          H  
ATOM   1980 1HB  ASP A 122      16.716  11.463  10.822  1.00  1.540          H  
ATOM   1981 2HB  ASP A 122      16.506  11.724   9.097  1.00  1.540          H  
ATOM   1982  N   PHE A 123      14.094  12.357  11.558  1.00  0.980          N  
ATOM   1983  CA  PHE A 123      12.808  11.715  11.715  1.00  1.010          C  
ATOM   1984  C   PHE A 123      11.706  12.680  12.128  1.00  0.910          C  
ATOM   1985  O   PHE A 123      11.175  12.613  13.241  1.00  1.060          O  
ATOM   1986  CB  PHE A 123      12.947  10.570  12.718  1.00  1.400          C  
ATOM   1987  CG  PHE A 123      11.858   9.605  12.632  1.00  1.400          C  
ATOM   1988  CD1 PHE A 123      11.622   8.948  11.453  1.00  1.400          C  
ATOM   1989  CD2 PHE A 123      11.074   9.324  13.711  1.00  1.400          C  
ATOM   1990  CE1 PHE A 123      10.629   8.068  11.348  1.00  1.400          C  
ATOM   1991  CE2 PHE A 123      10.079   8.414  13.615  1.00  1.400          C  
ATOM   1992  CZ  PHE A 123       9.854   7.790  12.422  1.00  1.400          C  
ATOM   1993  H   PHE A 123      14.759  12.331  12.330  1.00  1.180          H  
ATOM   1994  HA  PHE A 123      12.534  11.303  10.750  1.00  1.210          H  
ATOM   1995 1HB  PHE A 123      13.888  10.059  12.567  1.00  1.680          H  
ATOM   1996 2HB  PHE A 123      12.972  10.978  13.730  1.00  1.680          H  
ATOM   1997  HD1 PHE A 123      12.241   9.153  10.585  1.00  1.680          H  
ATOM   1998  HD2 PHE A 123      11.253   9.838  14.641  1.00  1.680          H  
ATOM   1999  HE1 PHE A 123      10.454   7.584  10.405  1.00  1.680          H  
ATOM   2000  HE2 PHE A 123       9.460   8.195  14.491  1.00  1.680          H  
ATOM   2001  HZ  PHE A 123       9.059   7.079  12.326  1.00  1.680          H  
ATOM   2002  N   GLY A 124      11.381  13.575  11.201  1.00  0.740          N  
ATOM   2003  CA  GLY A 124      10.397  14.630  11.415  1.00  0.730          C  
ATOM   2004  C   GLY A 124       8.969  14.158  11.165  1.00  0.640          C  
ATOM   2005  O   GLY A 124       8.723  12.993  10.865  1.00  0.600          O  
ATOM   2006  H   GLY A 124      11.916  13.516  10.330  1.00  0.890          H  
ATOM   2007 1HA  GLY A 124      10.486  15.001  12.437  1.00  0.880          H  
ATOM   2008 2HA  GLY A 124      10.629  15.466  10.757  1.00  0.880          H  
ATOM   2009  N   ALA A 125       8.011  15.080  11.189  1.00  0.650          N  
ATOM   2010  CA  ALA A 125       6.605  14.684  11.053  1.00  0.610          C  
ATOM   2011  C   ALA A 125       6.284  13.923   9.766  1.00  0.500          C  
ATOM   2012  O   ALA A 125       5.437  13.018   9.774  1.00  0.470          O  
ATOM   2013  CB  ALA A 125       5.724  15.914  11.113  1.00  0.870          C  
ATOM   2014  H   ALA A 125       8.249  16.043  11.384  1.00  0.780          H  
ATOM   2015  HA  ALA A 125       6.364  14.036  11.895  1.00  0.730          H  
ATOM   2016 1HB  ALA A 125       4.679  15.612  11.059  1.00  1.040          H  
ATOM   2017 2HB  ALA A 125       5.901  16.443  12.048  1.00  1.040          H  
ATOM   2018 3HB  ALA A 125       5.954  16.570  10.272  1.00  1.040          H  
ATOM   2019  N   ASP A 126       6.931  14.267   8.657  1.00  0.500          N  
ATOM   2020  CA  ASP A 126       6.593  13.590   7.414  1.00  0.500          C  
ATOM   2021  C   ASP A 126       7.140  12.174   7.435  1.00  0.470          C  
ATOM   2022  O   ASP A 126       6.461  11.222   7.027  1.00  0.490          O  
ATOM   2023  CB  ASP A 126       7.177  14.348   6.230  1.00  0.700          C  
ATOM   2024  CG  ASP A 126       6.529  15.693   5.982  1.00  0.700          C  
ATOM   2025  OD1 ASP A 126       5.443  15.942   6.448  1.00  0.700          O  
ATOM   2026  OD2 ASP A 126       7.155  16.482   5.330  1.00  0.700          O  
ATOM   2027  H   ASP A 126       7.612  15.012   8.677  1.00  0.600          H  
ATOM   2028  HA  ASP A 126       5.508  13.546   7.319  1.00  0.600          H  
ATOM   2029 1HB  ASP A 126       8.247  14.492   6.374  1.00  0.840          H  
ATOM   2030 2HB  ASP A 126       7.050  13.761   5.338  1.00  0.840          H  
ATOM   2031  N   ALA A 127       8.374  12.040   7.936  1.00  0.510          N  
ATOM   2032  CA  ALA A 127       9.020  10.745   8.059  1.00  0.570          C  
ATOM   2033  C   ALA A 127       8.252   9.852   9.017  1.00  0.530          C  
ATOM   2034  O   ALA A 127       8.164   8.650   8.783  1.00  0.570          O  
ATOM   2035  CB  ALA A 127      10.450  10.901   8.530  1.00  0.770          C  
ATOM   2036  H   ALA A 127       8.863  12.876   8.216  1.00  0.610          H  
ATOM   2037  HA  ALA A 127       9.013  10.271   7.085  1.00  0.680          H  
ATOM   2038 1HB  ALA A 127      10.922   9.923   8.593  1.00  0.930          H  
ATOM   2039 2HB  ALA A 127      11.005  11.525   7.829  1.00  0.930          H  
ATOM   2040 3HB  ALA A 127      10.445  11.369   9.512  1.00  0.930          H  
ATOM   2041  N   GLN A 128       7.706  10.432  10.092  1.00  0.470          N  
ATOM   2042  CA  GLN A 128       6.946   9.690  11.095  1.00  0.450          C  
ATOM   2043  C   GLN A 128       5.671   9.118  10.491  1.00  0.410          C  
ATOM   2044  O   GLN A 128       5.325   7.957  10.736  1.00  0.440          O  
ATOM   2045  CB  GLN A 128       6.621  10.612  12.274  1.00  0.640          C  
ATOM   2046  CG  GLN A 128       7.828  10.999  13.138  1.00  0.640          C  
ATOM   2047  CD  GLN A 128       7.534  12.132  14.079  1.00  0.640          C  
ATOM   2048  OE1 GLN A 128       6.396  12.257  14.546  1.00  0.640          O  
ATOM   2049  NE2 GLN A 128       8.530  12.977  14.355  1.00  0.640          N  
ATOM   2050  H   GLN A 128       7.870  11.432  10.236  1.00  0.560          H  
ATOM   2051  HA  GLN A 128       7.550   8.865  11.447  1.00  0.540          H  
ATOM   2052 1HB  GLN A 128       6.182  11.531  11.896  1.00  0.770          H  
ATOM   2053 2HB  GLN A 128       5.883  10.136  12.915  1.00  0.770          H  
ATOM   2054 1HG  GLN A 128       8.045  10.153  13.761  1.00  0.770          H  
ATOM   2055 2HG  GLN A 128       8.692  11.237  12.526  1.00  0.770          H  
ATOM   2056 1HE2 GLN A 128       8.379  13.745  14.972  1.00  0.770          H  
ATOM   2057 2HE2 GLN A 128       9.465  12.850  13.933  1.00  0.770          H  
ATOM   2058  N   GLY A 129       4.986   9.922   9.673  1.00  0.400          N  
ATOM   2059  CA  GLY A 129       3.778   9.478   8.987  1.00  0.430          C  
ATOM   2060  C   GLY A 129       4.099   8.301   8.069  1.00  0.470          C  
ATOM   2061  O   GLY A 129       3.447   7.242   8.112  1.00  0.490          O  
ATOM   2062  H   GLY A 129       5.289  10.897   9.570  1.00  0.480          H  
ATOM   2063 1HA  GLY A 129       3.024   9.194   9.718  1.00  0.520          H  
ATOM   2064 2HA  GLY A 129       3.376  10.304   8.401  1.00  0.520          H  
ATOM   2065  N   ALA A 130       5.090   8.507   7.199  1.00  0.490          N  
ATOM   2066  CA  ALA A 130       5.520   7.494   6.257  1.00  0.540          C  
ATOM   2067  C   ALA A 130       5.991   6.231   6.968  1.00  0.530          C  
ATOM   2068  O   ALA A 130       5.709   5.115   6.531  1.00  0.540          O  
ATOM   2069  CB  ALA A 130       6.610   8.043   5.376  1.00  0.740          C  
ATOM   2070  H   ALA A 130       5.575   9.418   7.209  1.00  0.590          H  
ATOM   2071  HA  ALA A 130       4.655   7.225   5.635  1.00  0.650          H  
ATOM   2072 1HB  ALA A 130       6.900   7.294   4.662  1.00  0.880          H  
ATOM   2073 2HB  ALA A 130       6.249   8.926   4.860  1.00  0.880          H  
ATOM   2074 3HB  ALA A 130       7.468   8.313   5.993  1.00  0.880          H  
ATOM   2075  N   MET A 131       6.686   6.406   8.097  1.00  0.520          N  
ATOM   2076  CA  MET A 131       7.195   5.267   8.817  1.00  0.520          C  
ATOM   2077  C   MET A 131       6.090   4.452   9.409  1.00  0.480          C  
ATOM   2078  O   MET A 131       6.119   3.225   9.316  1.00  0.490          O  
ATOM   2079  CB  MET A 131       8.084   5.721   9.939  1.00  0.730          C  
ATOM   2080  CG  MET A 131       8.867   4.635  10.550  1.00  0.730          C  
ATOM   2081  SD  MET A 131       9.928   3.871   9.332  1.00  0.730          S  
ATOM   2082  CE  MET A 131      11.007   5.256   8.940  1.00  0.730          C  
ATOM   2083  H   MET A 131       6.926   7.343   8.417  1.00  0.620          H  
ATOM   2084  HA  MET A 131       7.742   4.642   8.123  1.00  0.620          H  
ATOM   2085 1HB  MET A 131       8.695   6.503   9.621  1.00  0.870          H  
ATOM   2086 2HB  MET A 131       7.451   6.134  10.727  1.00  0.870          H  
ATOM   2087 1HG  MET A 131       9.465   5.008  11.359  1.00  0.870          H  
ATOM   2088 2HG  MET A 131       8.196   3.897  10.938  1.00  0.870          H  
ATOM   2089 1HE  MET A 131      11.726   4.969   8.208  1.00  0.870          H  
ATOM   2090 2HE  MET A 131      10.449   6.081   8.529  1.00  0.870          H  
ATOM   2091 3HE  MET A 131      11.514   5.572   9.825  1.00  0.870          H  
ATOM   2092  N   ASN A 132       5.066   5.107   9.957  1.00  0.470          N  
ATOM   2093  CA  ASN A 132       3.966   4.366  10.529  1.00  0.460          C  
ATOM   2094  C   ASN A 132       3.414   3.412   9.467  1.00  0.440          C  
ATOM   2095  O   ASN A 132       3.119   2.250   9.760  1.00  0.470          O  
ATOM   2096  CB  ASN A 132       2.910   5.317  11.051  1.00  0.650          C  
ATOM   2097  CG  ASN A 132       1.833   4.638  11.826  1.00  0.650          C  
ATOM   2098  OD1 ASN A 132       2.090   4.002  12.856  1.00  0.650          O  
ATOM   2099  ND2 ASN A 132       0.621   4.760  11.353  1.00  0.650          N  
ATOM   2100  H   ASN A 132       5.092   6.131  10.045  1.00  0.560          H  
ATOM   2101  HA  ASN A 132       4.341   3.764  11.357  1.00  0.550          H  
ATOM   2102 1HB  ASN A 132       3.388   6.071  11.681  1.00  0.780          H  
ATOM   2103 2HB  ASN A 132       2.463   5.846  10.207  1.00  0.780          H  
ATOM   2104 1HD2 ASN A 132      -0.148   4.329  11.825  1.00  0.780          H  
ATOM   2105 2HD2 ASN A 132       0.473   5.288  10.519  1.00  0.780          H  
ATOM   2106  N   LYS A 133       3.279   3.893   8.222  1.00  0.460          N  
ATOM   2107  CA  LYS A 133       2.794   3.008   7.173  1.00  0.490          C  
ATOM   2108  C   LYS A 133       3.777   1.868   6.880  1.00  0.460          C  
ATOM   2109  O   LYS A 133       3.364   0.715   6.743  1.00  0.510          O  
ATOM   2110  CB  LYS A 133       2.502   3.776   5.888  1.00  0.670          C  
ATOM   2111  CG  LYS A 133       1.293   4.674   5.958  1.00  0.670          C  
ATOM   2112  CD  LYS A 133       1.067   5.394   4.632  1.00  0.670          C  
ATOM   2113  CE  LYS A 133      -0.173   6.290   4.684  1.00  0.670          C  
ATOM   2114  NZ  LYS A 133      -0.395   7.005   3.399  1.00  0.670          N  
ATOM   2115  H   LYS A 133       3.481   4.888   8.051  1.00  0.550          H  
ATOM   2116  HA  LYS A 133       1.862   2.557   7.515  1.00  0.590          H  
ATOM   2117 1HB  LYS A 133       3.365   4.394   5.635  1.00  0.810          H  
ATOM   2118 2HB  LYS A 133       2.346   3.076   5.070  1.00  0.810          H  
ATOM   2119 1HG  LYS A 133       0.415   4.079   6.206  1.00  0.810          H  
ATOM   2120 2HG  LYS A 133       1.446   5.415   6.747  1.00  0.810          H  
ATOM   2121 1HD  LYS A 133       1.938   6.018   4.405  1.00  0.810          H  
ATOM   2122 2HD  LYS A 133       0.950   4.667   3.825  1.00  0.810          H  
ATOM   2123 1HE  LYS A 133      -1.047   5.680   4.903  1.00  0.810          H  
ATOM   2124 2HE  LYS A 133      -0.047   7.027   5.476  1.00  0.810          H  
ATOM   2125 1HZ  LYS A 133      -1.210   7.588   3.462  1.00  0.810          H  
ATOM   2126 2HZ  LYS A 133       0.431   7.594   3.188  1.00  0.810          H  
ATOM   2127 3HZ  LYS A 133      -0.517   6.336   2.654  1.00  0.810          H  
ATOM   2128  N   ALA A 134       5.081   2.181   6.801  1.00  0.450          N  
ATOM   2129  CA  ALA A 134       6.073   1.140   6.493  1.00  0.520          C  
ATOM   2130  C   ALA A 134       6.091   0.051   7.563  1.00  0.560          C  
ATOM   2131  O   ALA A 134       6.279  -1.143   7.262  1.00  0.690          O  
ATOM   2132  CB  ALA A 134       7.455   1.752   6.394  1.00  0.700          C  
ATOM   2133  H   ALA A 134       5.362   3.163   6.884  1.00  0.540          H  
ATOM   2134  HA  ALA A 134       5.817   0.689   5.548  1.00  0.620          H  
ATOM   2135 1HB  ALA A 134       8.133   0.972   6.142  1.00  0.840          H  
ATOM   2136 2HB  ALA A 134       7.472   2.499   5.627  1.00  0.840          H  
ATOM   2137 3HB  ALA A 134       7.732   2.200   7.346  1.00  0.840          H  
ATOM   2138  N   LEU A 135       5.873   0.446   8.804  1.00  0.520          N  
ATOM   2139  CA  LEU A 135       5.890  -0.495   9.895  1.00  0.570          C  
ATOM   2140  C   LEU A 135       4.563  -1.264   9.988  1.00  0.580          C  
ATOM   2141  O   LEU A 135       4.535  -2.378  10.529  1.00  0.660          O  
ATOM   2142  CB  LEU A 135       6.248   0.237  11.182  1.00  0.780          C  
ATOM   2143  CG  LEU A 135       7.676   0.911  11.228  1.00  0.780          C  
ATOM   2144  CD1 LEU A 135       7.797   1.681  12.544  1.00  0.780          C  
ATOM   2145  CD2 LEU A 135       8.816  -0.140  11.079  1.00  0.780          C  
ATOM   2146  H   LEU A 135       5.763   1.450   8.986  1.00  0.620          H  
ATOM   2147  HA  LEU A 135       6.662  -1.228   9.696  1.00  0.680          H  
ATOM   2148 1HB  LEU A 135       5.498   1.016  11.355  1.00  0.930          H  
ATOM   2149 2HB  LEU A 135       6.219  -0.458  11.973  1.00  0.930          H  
ATOM   2150  HG  LEU A 135       7.756   1.622  10.413  1.00  0.930          H  
ATOM   2151 1HD1 LEU A 135       8.755   2.184  12.591  1.00  0.930          H  
ATOM   2152 2HD1 LEU A 135       6.997   2.420  12.607  1.00  0.930          H  
ATOM   2153 3HD1 LEU A 135       7.714   0.995  13.367  1.00  0.930          H  
ATOM   2154 1HD2 LEU A 135       9.777   0.373  11.116  1.00  0.930          H  
ATOM   2155 2HD2 LEU A 135       8.753  -0.860  11.892  1.00  0.930          H  
ATOM   2156 3HD2 LEU A 135       8.738  -0.658  10.130  1.00  0.930          H  
ATOM   2157  N   GLU A 136       3.474  -0.714   9.429  1.00  0.550          N  
ATOM   2158  CA  GLU A 136       2.216  -1.449   9.370  1.00  0.610          C  
ATOM   2159  C   GLU A 136       2.409  -2.608   8.378  1.00  0.680          C  
ATOM   2160  O   GLU A 136       1.917  -3.720   8.604  1.00  0.730          O  
ATOM   2161  CB  GLU A 136       1.058  -0.548   8.934  1.00  0.830          C  
ATOM   2162  CG  GLU A 136      -0.332  -1.214   8.916  1.00  0.830          C  
ATOM   2163  CD  GLU A 136      -0.835  -1.656  10.278  1.00  0.830          C  
ATOM   2164  OE1 GLU A 136      -0.288  -1.236  11.269  1.00  0.830          O  
ATOM   2165  OE2 GLU A 136      -1.783  -2.402  10.316  1.00  0.830          O  
ATOM   2166  H   GLU A 136       3.502   0.248   9.076  1.00  0.660          H  
ATOM   2167  HA  GLU A 136       1.994  -1.858  10.355  1.00  0.730          H  
ATOM   2168 1HB  GLU A 136       1.013   0.320   9.594  1.00  1.000          H  
ATOM   2169 2HB  GLU A 136       1.254  -0.174   7.932  1.00  1.000          H  
ATOM   2170 1HG  GLU A 136      -1.046  -0.513   8.489  1.00  1.000          H  
ATOM   2171 2HG  GLU A 136      -0.285  -2.080   8.261  1.00  1.000          H  
ATOM   2172  N   LEU A 137       3.142  -2.349   7.275  1.00  0.720          N  
ATOM   2173  CA  LEU A 137       3.404  -3.408   6.297  1.00  0.850          C  
ATOM   2174  C   LEU A 137       4.199  -4.523   6.965  1.00  0.890          C  
ATOM   2175  O   LEU A 137       3.885  -5.706   6.792  1.00  0.980          O  
ATOM   2176  CB  LEU A 137       4.239  -2.894   5.109  1.00  1.140          C  
ATOM   2177  CG  LEU A 137       3.593  -1.887   4.141  1.00  1.140          C  
ATOM   2178  CD1 LEU A 137       4.683  -1.392   3.182  1.00  1.140          C  
ATOM   2179  CD2 LEU A 137       2.452  -2.544   3.372  1.00  1.140          C  
ATOM   2180  H   LEU A 137       3.455  -1.383   7.118  1.00  0.860          H  
ATOM   2181  HA  LEU A 137       2.459  -3.821   5.958  1.00  1.020          H  
ATOM   2182 1HB  LEU A 137       5.133  -2.426   5.501  1.00  1.370          H  
ATOM   2183 2HB  LEU A 137       4.552  -3.756   4.519  1.00  1.370          H  
ATOM   2184  HG  LEU A 137       3.214  -1.031   4.706  1.00  1.370          H  
ATOM   2185 1HD1 LEU A 137       4.280  -0.670   2.501  1.00  1.370          H  
ATOM   2186 2HD1 LEU A 137       5.480  -0.930   3.760  1.00  1.370          H  
ATOM   2187 3HD1 LEU A 137       5.088  -2.234   2.619  1.00  1.370          H  
ATOM   2188 1HD2 LEU A 137       2.012  -1.834   2.702  1.00  1.370          H  
ATOM   2189 2HD2 LEU A 137       2.834  -3.394   2.804  1.00  1.370          H  
ATOM   2190 3HD2 LEU A 137       1.688  -2.887   4.064  1.00  1.370          H  
ATOM   2191  N   PHE A 138       5.180  -4.135   7.798  1.00  0.840          N  
ATOM   2192  CA  PHE A 138       5.979  -5.103   8.534  1.00  0.910          C  
ATOM   2193  C   PHE A 138       5.064  -6.007   9.340  1.00  0.790          C  
ATOM   2194  O   PHE A 138       5.102  -7.236   9.218  1.00  0.800          O  
ATOM   2195  CB  PHE A 138       6.928  -4.389   9.515  1.00  1.250          C  
ATOM   2196  CG  PHE A 138       7.716  -5.280  10.413  1.00  1.250          C  
ATOM   2197  CD1 PHE A 138       8.960  -5.693  10.079  1.00  1.250          C  
ATOM   2198  CD2 PHE A 138       7.179  -5.727  11.609  1.00  1.250          C  
ATOM   2199  CE1 PHE A 138       9.673  -6.525  10.911  1.00  1.250          C  
ATOM   2200  CE2 PHE A 138       7.871  -6.560  12.416  1.00  1.250          C  
ATOM   2201  CZ  PHE A 138       9.123  -6.960  12.069  1.00  1.250          C  
ATOM   2202  H   PHE A 138       5.410  -3.137   7.852  1.00  1.010          H  
ATOM   2203  HA  PHE A 138       6.542  -5.696   7.830  1.00  1.090          H  
ATOM   2204 1HB  PHE A 138       7.617  -3.763   8.956  1.00  1.500          H  
ATOM   2205 2HB  PHE A 138       6.371  -3.742  10.144  1.00  1.500          H  
ATOM   2206  HD1 PHE A 138       9.396  -5.349   9.153  1.00  1.500          H  
ATOM   2207  HD2 PHE A 138       6.185  -5.410  11.913  1.00  1.500          H  
ATOM   2208  HE1 PHE A 138      10.681  -6.835  10.633  1.00  1.500          H  
ATOM   2209  HE2 PHE A 138       7.421  -6.907  13.354  1.00  1.500          H  
ATOM   2210  HZ  PHE A 138       9.678  -7.616  12.719  1.00  1.500          H  
ATOM   2211  N   ARG A 139       4.200  -5.379  10.139  1.00  0.740          N  
ATOM   2212  CA  ARG A 139       3.299  -6.086  11.026  1.00  0.680          C  
ATOM   2213  C   ARG A 139       2.508  -7.173  10.300  1.00  0.750          C  
ATOM   2214  O   ARG A 139       2.461  -8.330  10.744  1.00  0.790          O  
ATOM   2215  CB  ARG A 139       2.336  -5.087  11.662  1.00  0.980          C  
ATOM   2216  CG  ARG A 139       1.422  -5.657  12.669  1.00  0.980          C  
ATOM   2217  CD  ARG A 139       0.511  -4.665  13.279  1.00  0.980          C  
ATOM   2218  NE  ARG A 139      -0.289  -5.301  14.325  1.00  0.980          N  
ATOM   2219  CZ  ARG A 139      -1.302  -4.768  15.014  1.00  0.980          C  
ATOM   2220  NH1 ARG A 139      -1.725  -3.531  14.814  1.00  0.980          N  
ATOM   2221  NH2 ARG A 139      -1.867  -5.545  15.916  1.00  0.980          N  
ATOM   2222  H   ARG A 139       4.207  -4.353  10.171  1.00  0.890          H  
ATOM   2223  HA  ARG A 139       3.892  -6.554  11.813  1.00  0.820          H  
ATOM   2224 1HB  ARG A 139       2.908  -4.289  12.136  1.00  1.170          H  
ATOM   2225 2HB  ARG A 139       1.719  -4.629  10.898  1.00  1.170          H  
ATOM   2226 1HG  ARG A 139       0.826  -6.466  12.246  1.00  1.170          H  
ATOM   2227 2HG  ARG A 139       2.037  -6.031  13.435  1.00  1.170          H  
ATOM   2228 1HD  ARG A 139       1.090  -3.854  13.725  1.00  1.170          H  
ATOM   2229 2HD  ARG A 139      -0.162  -4.264  12.514  1.00  1.170          H  
ATOM   2230  HE  ARG A 139      -0.047  -6.265  14.591  1.00  1.170          H  
ATOM   2231 1HH1 ARG A 139      -1.280  -2.937  14.126  1.00  1.170          H  
ATOM   2232 2HH1 ARG A 139      -2.495  -3.168  15.353  1.00  1.170          H  
ATOM   2233 1HH2 ARG A 139      -1.481  -6.503  16.030  1.00  1.170          H  
ATOM   2234 2HH2 ARG A 139      -2.636  -5.219  16.478  1.00  1.170          H  
ATOM   2235  N   LYS A 140       1.883  -6.794   9.182  1.00  0.760          N  
ATOM   2236  CA  LYS A 140       1.062  -7.725   8.421  1.00  0.810          C  
ATOM   2237  C   LYS A 140       1.838  -8.919   7.863  1.00  0.790          C  
ATOM   2238  O   LYS A 140       1.383 -10.066   7.983  1.00  0.790          O  
ATOM   2239  CB  LYS A 140       0.390  -6.988   7.266  1.00  1.110          C  
ATOM   2240  CG  LYS A 140      -0.708  -6.027   7.681  1.00  1.110          C  
ATOM   2241  CD  LYS A 140      -1.299  -5.316   6.473  1.00  1.110          C  
ATOM   2242  CE  LYS A 140      -2.421  -4.370   6.881  1.00  1.110          C  
ATOM   2243  NZ  LYS A 140      -2.983  -3.631   5.711  1.00  1.110          N  
ATOM   2244  H   LYS A 140       1.968  -5.813   8.882  1.00  0.910          H  
ATOM   2245  HA  LYS A 140       0.294  -8.113   9.088  1.00  0.970          H  
ATOM   2246 1HB  LYS A 140       1.150  -6.408   6.732  1.00  1.340          H  
ATOM   2247 2HB  LYS A 140      -0.025  -7.708   6.564  1.00  1.340          H  
ATOM   2248 1HG  LYS A 140      -1.493  -6.573   8.201  1.00  1.340          H  
ATOM   2249 2HG  LYS A 140      -0.294  -5.280   8.367  1.00  1.340          H  
ATOM   2250 1HD  LYS A 140      -0.513  -4.738   5.979  1.00  1.340          H  
ATOM   2251 2HD  LYS A 140      -1.687  -6.051   5.769  1.00  1.340          H  
ATOM   2252 1HE  LYS A 140      -3.217  -4.946   7.349  1.00  1.340          H  
ATOM   2253 2HE  LYS A 140      -2.037  -3.650   7.604  1.00  1.340          H  
ATOM   2254 1HZ  LYS A 140      -3.721  -3.018   6.030  1.00  1.340          H  
ATOM   2255 2HZ  LYS A 140      -2.254  -3.082   5.279  1.00  1.340          H  
ATOM   2256 3HZ  LYS A 140      -3.356  -4.287   5.039  1.00  1.340          H  
ATOM   2257  N   ASP A 141       3.018  -8.672   7.286  1.00  0.790          N  
ATOM   2258  CA  ASP A 141       3.796  -9.771   6.717  1.00  0.770          C  
ATOM   2259  C   ASP A 141       4.267 -10.758   7.764  1.00  0.710          C  
ATOM   2260  O   ASP A 141       4.282 -11.974   7.520  1.00  0.690          O  
ATOM   2261  CB  ASP A 141       4.984  -9.248   5.946  1.00  1.090          C  
ATOM   2262  CG  ASP A 141       4.603  -8.631   4.624  1.00  1.090          C  
ATOM   2263  OD1 ASP A 141       3.506  -8.823   4.158  1.00  1.090          O  
ATOM   2264  OD2 ASP A 141       5.423  -7.967   4.083  1.00  1.090          O  
ATOM   2265  H   ASP A 141       3.347  -7.700   7.193  1.00  0.950          H  
ATOM   2266  HA  ASP A 141       3.155 -10.307   6.019  1.00  0.920          H  
ATOM   2267 1HB  ASP A 141       5.459  -8.481   6.555  1.00  1.300          H  
ATOM   2268 2HB  ASP A 141       5.711 -10.044   5.785  1.00  1.300          H  
ATOM   2269  N   ILE A 142       4.622 -10.254   8.942  1.00  0.670          N  
ATOM   2270  CA  ILE A 142       5.058 -11.152   9.985  1.00  0.630          C  
ATOM   2271  C   ILE A 142       3.922 -12.065  10.386  1.00  0.610          C  
ATOM   2272  O   ILE A 142       4.100 -13.286  10.454  1.00  0.590          O  
ATOM   2273  CB  ILE A 142       5.550 -10.374  11.223  1.00  0.900          C  
ATOM   2274  CG1 ILE A 142       6.851  -9.548  10.900  1.00  0.900          C  
ATOM   2275  CG2 ILE A 142       5.710 -11.280  12.423  1.00  0.900          C  
ATOM   2276  CD1 ILE A 142       8.084 -10.300  10.424  1.00  0.900          C  
ATOM   2277  H   ILE A 142       4.629  -9.234   9.076  1.00  0.800          H  
ATOM   2278  HA  ILE A 142       5.857 -11.774   9.601  1.00  0.760          H  
ATOM   2279  HB  ILE A 142       4.790  -9.624  11.472  1.00  1.080          H  
ATOM   2280 1HG1 ILE A 142       6.615  -8.821  10.144  1.00  1.080          H  
ATOM   2281 2HG1 ILE A 142       7.118  -9.039  11.798  1.00  1.080          H  
ATOM   2282 1HG2 ILE A 142       6.010 -10.683  13.273  1.00  1.080          H  
ATOM   2283 2HG2 ILE A 142       4.775 -11.779  12.669  1.00  1.080          H  
ATOM   2284 3HG2 ILE A 142       6.457 -12.021  12.201  1.00  1.080          H  
ATOM   2285 1HD1 ILE A 142       8.877  -9.588  10.260  1.00  1.080          H  
ATOM   2286 2HD1 ILE A 142       8.401 -11.015  11.163  1.00  1.080          H  
ATOM   2287 3HD1 ILE A 142       7.878 -10.811   9.495  1.00  1.080          H  
ATOM   2288  N   ALA A 143       2.737 -11.502  10.613  1.00  0.630          N  
ATOM   2289  CA  ALA A 143       1.621 -12.332  11.022  1.00  0.620          C  
ATOM   2290  C   ALA A 143       1.316 -13.397   9.981  1.00  0.600          C  
ATOM   2291  O   ALA A 143       1.021 -14.544  10.331  1.00  0.550          O  
ATOM   2292  CB  ALA A 143       0.401 -11.477  11.257  1.00  0.870          C  
ATOM   2293  H   ALA A 143       2.629 -10.482  10.531  1.00  0.760          H  
ATOM   2294  HA  ALA A 143       1.895 -12.833  11.950  1.00  0.740          H  
ATOM   2295 1HB  ALA A 143      -0.425 -12.097  11.588  1.00  1.050          H  
ATOM   2296 2HB  ALA A 143       0.629 -10.729  12.022  1.00  1.050          H  
ATOM   2297 3HB  ALA A 143       0.133 -10.972  10.328  1.00  1.050          H  
ATOM   2298  N   ALA A 144       1.406 -13.029   8.696  1.00  0.630          N  
ATOM   2299  CA  ALA A 144       1.120 -13.979   7.635  1.00  0.620          C  
ATOM   2300  C   ALA A 144       2.060 -15.181   7.662  1.00  0.550          C  
ATOM   2301  O   ALA A 144       1.605 -16.320   7.517  1.00  0.520          O  
ATOM   2302  CB  ALA A 144       1.223 -13.287   6.291  1.00  0.870          C  
ATOM   2303  H   ALA A 144       1.618 -12.053   8.460  1.00  0.760          H  
ATOM   2304  HA  ALA A 144       0.104 -14.341   7.777  1.00  0.740          H  
ATOM   2305 1HB  ALA A 144       0.977 -13.991   5.498  1.00  1.050          H  
ATOM   2306 2HB  ALA A 144       0.534 -12.443   6.264  1.00  1.050          H  
ATOM   2307 3HB  ALA A 144       2.240 -12.923   6.152  1.00  1.050          H  
ATOM   2308  N   LYS A 145       3.360 -14.952   7.906  1.00  0.540          N  
ATOM   2309  CA  LYS A 145       4.293 -16.075   7.931  1.00  0.490          C  
ATOM   2310  C   LYS A 145       4.018 -16.982   9.115  1.00  0.410          C  
ATOM   2311  O   LYS A 145       4.103 -18.209   9.000  1.00  0.380          O  
ATOM   2312  CB  LYS A 145       5.733 -15.602   7.952  1.00  0.710          C  
ATOM   2313  CG  LYS A 145       6.793 -16.740   7.920  1.00  0.710          C  
ATOM   2314  CD  LYS A 145       6.718 -17.575   6.626  1.00  0.710          C  
ATOM   2315  CE  LYS A 145       7.929 -18.506   6.461  1.00  0.710          C  
ATOM   2316  NZ  LYS A 145       7.758 -19.444   5.280  1.00  0.710          N  
ATOM   2317  H   LYS A 145       3.694 -13.981   7.987  1.00  0.650          H  
ATOM   2318  HA  LYS A 145       4.136 -16.654   7.021  1.00  0.590          H  
ATOM   2319 1HB  LYS A 145       5.901 -14.941   7.122  1.00  0.850          H  
ATOM   2320 2HB  LYS A 145       5.880 -15.019   8.853  1.00  0.850          H  
ATOM   2321 1HG  LYS A 145       7.778 -16.321   8.000  1.00  0.850          H  
ATOM   2322 2HG  LYS A 145       6.641 -17.392   8.769  1.00  0.850          H  
ATOM   2323 1HD  LYS A 145       5.829 -18.209   6.658  1.00  0.850          H  
ATOM   2324 2HD  LYS A 145       6.635 -16.923   5.760  1.00  0.850          H  
ATOM   2325 1HE  LYS A 145       8.817 -17.894   6.301  1.00  0.850          H  
ATOM   2326 2HE  LYS A 145       8.066 -19.090   7.362  1.00  0.850          H  
ATOM   2327 1HZ  LYS A 145       8.571 -20.040   5.176  1.00  0.850          H  
ATOM   2328 2HZ  LYS A 145       6.942 -20.029   5.433  1.00  0.850          H  
ATOM   2329 3HZ  LYS A 145       7.631 -18.915   4.431  1.00  0.850          H  
ATOM   2330  N   TYR A 146       3.719 -16.397  10.267  1.00  0.420          N  
ATOM   2331  CA  TYR A 146       3.425 -17.214  11.430  1.00  0.390          C  
ATOM   2332  C   TYR A 146       2.248 -18.137  11.162  1.00  0.440          C  
ATOM   2333  O   TYR A 146       2.270 -19.312  11.555  1.00  0.460          O  
ATOM   2334  CB  TYR A 146       3.112 -16.346  12.607  1.00  0.560          C  
ATOM   2335  CG  TYR A 146       4.245 -15.910  13.474  1.00  0.560          C  
ATOM   2336  CD1 TYR A 146       5.061 -14.855  13.147  1.00  0.560          C  
ATOM   2337  CD2 TYR A 146       4.388 -16.538  14.670  1.00  0.560          C  
ATOM   2338  CE1 TYR A 146       6.032 -14.445  14.007  1.00  0.560          C  
ATOM   2339  CE2 TYR A 146       5.326 -16.135  15.522  1.00  0.560          C  
ATOM   2340  CZ  TYR A 146       6.166 -15.072  15.193  1.00  0.560          C  
ATOM   2341  OH  TYR A 146       7.127 -14.651  16.046  1.00  0.560          O  
ATOM   2342  H   TYR A 146       3.710 -15.369  10.327  1.00  0.500          H  
ATOM   2343  HA  TYR A 146       4.293 -17.828  11.657  1.00  0.470          H  
ATOM   2344 1HB  TYR A 146       2.630 -15.450  12.221  1.00  0.670          H  
ATOM   2345 2HB  TYR A 146       2.391 -16.845  13.232  1.00  0.670          H  
ATOM   2346  HD1 TYR A 146       4.941 -14.362  12.223  1.00  0.670          H  
ATOM   2347  HD2 TYR A 146       3.734 -17.357  14.940  1.00  0.670          H  
ATOM   2348  HE1 TYR A 146       6.688 -13.624  13.760  1.00  0.670          H  
ATOM   2349  HE2 TYR A 146       5.407 -16.651  16.458  1.00  0.670          H  
ATOM   2350  HH  TYR A 146       7.110 -15.215  16.829  1.00  0.670          H  
ATOM   2351  N   LYS A 147       1.219 -17.608  10.493  1.00  0.530          N  
ATOM   2352  CA  LYS A 147       0.055 -18.417  10.171  1.00  0.620          C  
ATOM   2353  C   LYS A 147       0.449 -19.571   9.233  1.00  0.620          C  
ATOM   2354  O   LYS A 147       0.042 -20.719   9.457  1.00  0.650          O  
ATOM   2355  CB  LYS A 147      -1.018 -17.525   9.543  1.00  0.830          C  
ATOM   2356  CG  LYS A 147      -1.658 -16.541  10.540  1.00  0.830          C  
ATOM   2357  CD  LYS A 147      -2.631 -15.591   9.850  1.00  0.830          C  
ATOM   2358  CE  LYS A 147      -3.158 -14.505  10.808  1.00  0.830          C  
ATOM   2359  NZ  LYS A 147      -4.119 -15.030  11.834  1.00  0.830          N  
ATOM   2360  H   LYS A 147       1.240 -16.610  10.254  1.00  0.640          H  
ATOM   2361  HA  LYS A 147      -0.338 -18.840  11.094  1.00  0.740          H  
ATOM   2362 1HB  LYS A 147      -0.581 -16.947   8.732  1.00  1.000          H  
ATOM   2363 2HB  LYS A 147      -1.805 -18.146   9.121  1.00  1.000          H  
ATOM   2364 1HG  LYS A 147      -2.191 -17.108  11.308  1.00  1.000          H  
ATOM   2365 2HG  LYS A 147      -0.883 -15.965  11.032  1.00  1.000          H  
ATOM   2366 1HD  LYS A 147      -2.120 -15.102   9.020  1.00  1.000          H  
ATOM   2367 2HD  LYS A 147      -3.473 -16.156   9.454  1.00  1.000          H  
ATOM   2368 1HE  LYS A 147      -2.310 -14.054  11.323  1.00  1.000          H  
ATOM   2369 2HE  LYS A 147      -3.660 -13.740  10.218  1.00  1.000          H  
ATOM   2370 1HZ  LYS A 147      -4.425 -14.273  12.428  1.00  1.000          H  
ATOM   2371 2HZ  LYS A 147      -4.918 -15.437  11.383  1.00  1.000          H  
ATOM   2372 3HZ  LYS A 147      -3.691 -15.740  12.439  1.00  1.000          H  
ATOM   2373  N   GLU A 148       1.305 -19.303   8.227  1.00  0.610          N  
ATOM   2374  CA  GLU A 148       1.754 -20.349   7.289  1.00  0.670          C  
ATOM   2375  C   GLU A 148       2.494 -21.475   8.011  1.00  0.640          C  
ATOM   2376  O   GLU A 148       2.361 -22.651   7.667  1.00  0.720          O  
ATOM   2377  CB  GLU A 148       2.703 -19.809   6.214  1.00  0.910          C  
ATOM   2378  CG  GLU A 148       2.122 -18.880   5.155  1.00  0.910          C  
ATOM   2379  CD  GLU A 148       3.197 -18.482   4.158  1.00  0.910          C  
ATOM   2380  OE1 GLU A 148       4.307 -18.938   4.335  1.00  0.910          O  
ATOM   2381  OE2 GLU A 148       2.920 -17.751   3.236  1.00  0.910          O  
ATOM   2382  H   GLU A 148       1.587 -18.328   8.066  1.00  0.730          H  
ATOM   2383  HA  GLU A 148       0.873 -20.772   6.804  1.00  0.800          H  
ATOM   2384 1HB  GLU A 148       3.508 -19.265   6.703  1.00  1.100          H  
ATOM   2385 2HB  GLU A 148       3.161 -20.647   5.693  1.00  1.100          H  
ATOM   2386 1HG  GLU A 148       1.312 -19.388   4.636  1.00  1.100          H  
ATOM   2387 2HG  GLU A 148       1.719 -17.995   5.634  1.00  1.100          H  
ATOM   2388  N   LEU A 149       3.235 -21.105   9.055  1.00  0.560          N  
ATOM   2389  CA  LEU A 149       4.035 -22.028   9.855  1.00  0.580          C  
ATOM   2390  C   LEU A 149       3.222 -22.829  10.868  1.00  0.630          C  
ATOM   2391  O   LEU A 149       3.787 -23.644  11.604  1.00  0.690          O  
ATOM   2392  CB  LEU A 149       5.116 -21.228  10.606  1.00  0.800          C  
ATOM   2393  CG  LEU A 149       6.208 -20.553   9.745  1.00  0.800          C  
ATOM   2394  CD1 LEU A 149       7.011 -19.614  10.609  1.00  0.800          C  
ATOM   2395  CD2 LEU A 149       7.147 -21.607   9.154  1.00  0.800          C  
ATOM   2396  H   LEU A 149       3.314 -20.101   9.239  1.00  0.670          H  
ATOM   2397  HA  LEU A 149       4.501 -22.737   9.177  1.00  0.700          H  
ATOM   2398 1HB  LEU A 149       4.613 -20.444  11.168  1.00  0.960          H  
ATOM   2399 2HB  LEU A 149       5.606 -21.892  11.315  1.00  0.960          H  
ATOM   2400  HG  LEU A 149       5.747 -19.988   8.944  1.00  0.960          H  
ATOM   2401 1HD1 LEU A 149       7.752 -19.150   9.987  1.00  0.960          H  
ATOM   2402 2HD1 LEU A 149       6.360 -18.851  11.028  1.00  0.960          H  
ATOM   2403 3HD1 LEU A 149       7.485 -20.167  11.409  1.00  0.960          H  
ATOM   2404 1HD2 LEU A 149       7.914 -21.121   8.564  1.00  0.960          H  
ATOM   2405 2HD2 LEU A 149       7.618 -22.169   9.962  1.00  0.960          H  
ATOM   2406 3HD2 LEU A 149       6.595 -22.288   8.518  1.00  0.960          H  
ATOM   2407  N   GLY A 150       1.906 -22.613  10.935  1.00  0.660          N  
ATOM   2408  CA  GLY A 150       1.082 -23.365  11.866  1.00  0.750          C  
ATOM   2409  C   GLY A 150       0.824 -22.704  13.215  1.00  0.780          C  
ATOM   2410  O   GLY A 150       0.414 -23.390  14.157  1.00  0.880          O  
ATOM   2411  H   GLY A 150       1.453 -21.934  10.313  1.00  0.790          H  
ATOM   2412 1HA  GLY A 150       0.123 -23.557  11.382  1.00  0.900          H  
ATOM   2413 2HA  GLY A 150       1.539 -24.340  12.026  1.00  0.900          H  
ATOM   2414  N   TYR A 151       1.103 -21.411  13.358  1.00  0.750          N  
ATOM   2415  CA  TYR A 151       0.845 -20.719  14.610  1.00  0.850          C  
ATOM   2416  C   TYR A 151      -0.642 -20.437  14.789  1.00  1.140          C  
ATOM   2417  O   TYR A 151      -1.027 -19.406  14.242  1.00  1.520          O  
ATOM   2418  CB  TYR A 151       1.618 -19.398  14.707  1.00  1.150          C  
ATOM   2419  CG  TYR A 151       1.338 -18.625  16.003  1.00  1.150          C  
ATOM   2420  CD1 TYR A 151       1.955 -18.959  17.195  1.00  1.150          C  
ATOM   2421  CD2 TYR A 151       0.427 -17.599  15.981  1.00  1.150          C  
ATOM   2422  CE1 TYR A 151       1.629 -18.258  18.344  1.00  1.150          C  
ATOM   2423  CE2 TYR A 151       0.106 -16.911  17.106  1.00  1.150          C  
ATOM   2424  CZ  TYR A 151       0.686 -17.226  18.280  1.00  1.150          C  
ATOM   2425  OH  TYR A 151       0.323 -16.532  19.409  1.00  1.150          O  
ATOM   2426  H   TYR A 151       1.467 -20.844  12.583  1.00  0.900          H  
ATOM   2427  HA  TYR A 151       1.157 -21.364  15.432  1.00  1.020          H  
ATOM   2428 1HB  TYR A 151       2.688 -19.585  14.626  1.00  1.380          H  
ATOM   2429 2HB  TYR A 151       1.328 -18.770  13.879  1.00  1.380          H  
ATOM   2430  HD1 TYR A 151       2.679 -19.774  17.235  1.00  1.380          H  
ATOM   2431  HD2 TYR A 151      -0.064 -17.343  15.046  1.00  1.380          H  
ATOM   2432  HE1 TYR A 151       2.099 -18.520  19.294  1.00  1.380          H  
ATOM   2433  HE2 TYR A 151      -0.633 -16.109  17.058  1.00  1.380          H  
ATOM   2434  HH  TYR A 151      -0.368 -15.897  19.187  1.00  1.380          H  
ATOM   2435  N   GLN A 152      -1.052 -20.697  16.028  1.00  1.210          N  
ATOM   2436  CA  GLN A 152      -2.485 -20.854  16.196  1.00  1.800          C  
ATOM   2437  C   GLN A 152      -3.099 -19.543  16.686  1.00  2.140          C  
ATOM   2438  O   GLN A 152      -3.629 -19.476  17.796  1.00  2.800          O  
ATOM   2439  CB  GLN A 152      -2.802 -22.003  17.148  1.00  2.280          C  
ATOM   2440  CG  GLN A 152      -2.329 -23.334  16.629  1.00  2.280          C  
ATOM   2441  CD  GLN A 152      -3.079 -23.706  15.368  1.00  2.280          C  
ATOM   2442  OE1 GLN A 152      -4.308 -23.839  15.388  1.00  2.280          O  
ATOM   2443  NE2 GLN A 152      -2.365 -23.855  14.268  1.00  2.280          N  
ATOM   2444  H   GLN A 152      -0.716 -20.015  16.696  1.00  1.450          H  
ATOM   2445  HA  GLN A 152      -2.928 -21.075  15.226  1.00  2.160          H  
ATOM   2446 1HB  GLN A 152      -2.328 -21.820  18.111  1.00  2.740          H  
ATOM   2447 2HB  GLN A 152      -3.878 -22.058  17.312  1.00  2.740          H  
ATOM   2448 1HG  GLN A 152      -1.265 -23.269  16.388  1.00  2.740          H  
ATOM   2449 2HG  GLN A 152      -2.502 -24.102  17.380  1.00  2.740          H  
ATOM   2450 1HE2 GLN A 152      -2.812 -24.090  13.409  1.00  2.740          H  
ATOM   2451 2HE2 GLN A 152      -1.349 -23.734  14.289  1.00  2.740          H  
ATOM   2452  N   GLY A 153      -3.033 -18.517  15.849  1.00  2.180          N  
ATOM   2453  CA  GLY A 153      -3.549 -17.198  16.186  1.00  2.730          C  
ATOM   2454  C   GLY A 153      -3.376 -16.213  15.033  1.00  2.890          C  
ATOM   2455  O   GLY A 153      -3.391 -14.998  15.249  1.00  3.360          O  
ATOM   2456  OXT GLY A 153      -3.479 -16.630  13.875  1.00  4.090          O  
ATOM   2457  H   GLY A 153      -2.553 -18.668  14.960  1.00  2.620          H  
ATOM   2458 1HA  GLY A 153      -4.604 -17.278  16.445  1.00  3.280          H  
ATOM   2459 2HA  GLY A 153      -3.033 -16.825  17.068  1.00  3.280          H  
TER    2460
ENDMDL

REMARK ID 693616 MODEL 3 PROT_AB
PFRMAT TS
TARGET PROT_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.647  -0.500  -1.255  1.00  2.310          N  
ATOM      2  CA  VAL A   1       0.803  -0.560  -1.441  1.00  2.190          C  
ATOM      3  C   VAL A   1       1.494   0.769  -1.142  1.00  1.840          C  
ATOM      4  O   VAL A   1       2.638   0.773  -0.694  1.00  2.040          O  
ATOM      5  CB  VAL A   1       1.162  -1.030  -2.885  1.00  3.110          C  
ATOM      6  CG1 VAL A   1       0.917   0.068  -3.934  1.00  3.110          C  
ATOM      7  CG2 VAL A   1       2.631  -1.465  -2.942  1.00  3.110          C  
ATOM      8 1H   VAL A   1      -1.105  -0.853  -2.082  1.00  2.770          H  
ATOM      9 2H   VAL A   1      -0.889  -1.094  -0.473  1.00  2.770          H  
ATOM     10 3H   VAL A   1      -0.978   0.433  -1.060  1.00  2.770          H  
ATOM     11  HA  VAL A   1       1.196  -1.304  -0.746  1.00  2.630          H  
ATOM     12  HB  VAL A   1       0.518  -1.870  -3.141  1.00  3.740          H  
ATOM     13 1HG1 VAL A   1       1.163  -0.335  -4.907  1.00  3.740          H  
ATOM     14 2HG1 VAL A   1      -0.115   0.382  -3.928  1.00  3.740          H  
ATOM     15 3HG1 VAL A   1       1.555   0.912  -3.745  1.00  3.740          H  
ATOM     16 1HG2 VAL A   1       2.869  -1.816  -3.950  1.00  3.740          H  
ATOM     17 2HG2 VAL A   1       3.269  -0.634  -2.698  1.00  3.740          H  
ATOM     18 3HG2 VAL A   1       2.805  -2.270  -2.230  1.00  3.740          H  
ATOM     19  N   LEU A   2       0.815   1.891  -1.388  1.00  1.510          N  
ATOM     20  CA  LEU A   2       1.428   3.190  -1.119  1.00  1.220          C  
ATOM     21  C   LEU A   2       1.098   3.705   0.269  1.00  1.170          C  
ATOM     22  O   LEU A   2      -0.057   3.651   0.699  1.00  1.260          O  
ATOM     23  CB  LEU A   2       0.889   4.228  -2.115  1.00  1.820          C  
ATOM     24  CG  LEU A   2       1.174   4.022  -3.600  1.00  1.820          C  
ATOM     25  CD1 LEU A   2       0.368   5.004  -4.376  1.00  1.820          C  
ATOM     26  CD2 LEU A   2       2.633   4.253  -3.872  1.00  1.820          C  
ATOM     27  H   LEU A   2      -0.114   1.873  -1.767  1.00  1.810          H  
ATOM     28  HA  LEU A   2       2.511   3.098  -1.196  1.00  1.460          H  
ATOM     29 1HB  LEU A   2      -0.183   4.263  -2.001  1.00  2.190          H  
ATOM     30 2HB  LEU A   2       1.286   5.209  -1.827  1.00  2.190          H  
ATOM     31  HG  LEU A   2       0.887   3.033  -3.899  1.00  2.190          H  
ATOM     32 1HD1 LEU A   2       0.528   4.886  -5.407  1.00  2.190          H  
ATOM     33 2HD1 LEU A   2      -0.665   4.827  -4.172  1.00  2.190          H  
ATOM     34 3HD1 LEU A   2       0.639   6.016  -4.082  1.00  2.190          H  
ATOM     35 1HD2 LEU A   2       2.823   4.128  -4.914  1.00  2.190          H  
ATOM     36 2HD2 LEU A   2       2.887   5.266  -3.589  1.00  2.190          H  
ATOM     37 3HD2 LEU A   2       3.243   3.551  -3.312  1.00  2.190          H  
ATOM     38  N   SER A   3       2.107   4.241   0.939  1.00  1.100          N  
ATOM     39  CA  SER A   3       1.949   4.898   2.231  1.00  1.110          C  
ATOM     40  C   SER A   3       1.450   6.303   1.957  1.00  1.020          C  
ATOM     41  O   SER A   3       1.461   6.742   0.804  1.00  0.910          O  
ATOM     42  CB  SER A   3       3.272   4.948   2.975  1.00  1.550          C  
ATOM     43  OG  SER A   3       4.181   5.842   2.364  1.00  1.550          O  
ATOM     44  H   SER A   3       3.050   4.177   0.526  1.00  1.320          H  
ATOM     45  HA  SER A   3       1.207   4.364   2.828  1.00  1.330          H  
ATOM     46 1HB  SER A   3       3.098   5.245   4.009  1.00  1.860          H  
ATOM     47 2HB  SER A   3       3.705   3.949   2.988  1.00  1.860          H  
ATOM     48  HG  SER A   3       5.033   5.678   2.797  1.00  1.860          H  
ATOM     49  N   GLU A   4       1.035   7.041   2.980  1.00  1.110          N  
ATOM     50  CA  GLU A   4       0.590   8.410   2.741  1.00  1.110          C  
ATOM     51  C   GLU A   4       1.721   9.249   2.133  1.00  0.970          C  
ATOM     52  O   GLU A   4       1.485  10.081   1.249  1.00  0.930          O  
ATOM     53  CB  GLU A   4       0.101   9.024   4.051  1.00  1.550          C  
ATOM     54  CG  GLU A   4      -1.162   8.353   4.614  1.00  1.550          C  
ATOM     55  CD  GLU A   4      -0.869   7.061   5.355  1.00  1.550          C  
ATOM     56  OE1 GLU A   4       0.293   6.713   5.462  1.00  1.550          O  
ATOM     57  OE2 GLU A   4      -1.789   6.422   5.792  1.00  1.550          O  
ATOM     58  H   GLU A   4       1.008   6.656   3.928  1.00  1.330          H  
ATOM     59  HA  GLU A   4      -0.238   8.383   2.034  1.00  1.330          H  
ATOM     60 1HB  GLU A   4       0.887   8.963   4.802  1.00  1.860          H  
ATOM     61 2HB  GLU A   4      -0.122  10.079   3.896  1.00  1.860          H  
ATOM     62 1HG  GLU A   4      -1.657   9.045   5.294  1.00  1.860          H  
ATOM     63 2HG  GLU A   4      -1.845   8.146   3.790  1.00  1.860          H  
ATOM     64  N   GLY A   5       2.950   8.995   2.591  1.00  0.950          N  
ATOM     65  CA  GLY A   5       4.144   9.670   2.096  1.00  0.890          C  
ATOM     66  C   GLY A   5       4.313   9.384   0.609  1.00  0.760          C  
ATOM     67  O   GLY A   5       4.517  10.302  -0.197  1.00  0.740          O  
ATOM     68  H   GLY A   5       3.034   8.310   3.330  1.00  1.140          H  
ATOM     69 1HA  GLY A   5       4.057  10.743   2.263  1.00  1.070          H  
ATOM     70 2HA  GLY A   5       5.018   9.317   2.644  1.00  1.070          H  
ATOM     71  N   GLU A   6       4.256   8.100   0.261  1.00  0.740          N  
ATOM     72  CA  GLU A   6       4.400   7.665  -1.117  1.00  0.670          C  
ATOM     73  C   GLU A   6       3.285   8.224  -1.996  1.00  0.620          C  
ATOM     74  O   GLU A   6       3.558   8.625  -3.129  1.00  0.590          O  
ATOM     75  CB  GLU A   6       4.501   6.158  -1.152  1.00  0.970          C  
ATOM     76  CG  GLU A   6       5.811   5.665  -0.564  1.00  0.970          C  
ATOM     77  CD  GLU A   6       5.853   4.210  -0.329  1.00  0.970          C  
ATOM     78  OE1 GLU A   6       4.807   3.621  -0.168  1.00  0.970          O  
ATOM     79  OE2 GLU A   6       6.942   3.658  -0.298  1.00  0.970          O  
ATOM     80  H   GLU A   6       4.118   7.404   0.994  1.00  0.890          H  
ATOM     81  HA  GLU A   6       5.335   8.056  -1.495  1.00  0.800          H  
ATOM     82 1HB  GLU A   6       3.672   5.728  -0.624  1.00  1.160          H  
ATOM     83 2HB  GLU A   6       4.469   5.816  -2.166  1.00  1.160          H  
ATOM     84 1HG  GLU A   6       6.616   5.929  -1.249  1.00  1.160          H  
ATOM     85 2HG  GLU A   6       5.995   6.182   0.374  1.00  1.160          H  
ATOM     86  N   TRP A   7       2.050   8.310  -1.485  1.00  0.710          N  
ATOM     87  CA  TRP A   7       0.983   8.920  -2.268  1.00  0.780          C  
ATOM     88  C   TRP A   7       1.300  10.374  -2.578  1.00  0.780          C  
ATOM     89  O   TRP A   7       1.039  10.827  -3.695  1.00  0.810          O  
ATOM     90  CB  TRP A   7      -0.368   8.889  -1.565  1.00  1.060          C  
ATOM     91  CG  TRP A   7      -1.213   7.704  -1.823  1.00  1.060          C  
ATOM     92  CD1 TRP A   7      -1.563   6.717  -0.957  1.00  1.060          C  
ATOM     93  CD2 TRP A   7      -1.871   7.396  -3.083  1.00  1.060          C  
ATOM     94  NE1 TRP A   7      -2.404   5.823  -1.579  1.00  1.060          N  
ATOM     95  CE2 TRP A   7      -2.603   6.228  -2.884  1.00  1.060          C  
ATOM     96  CE3 TRP A   7      -1.895   8.021  -4.352  1.00  1.060          C  
ATOM     97  CZ2 TRP A   7      -3.366   5.653  -3.904  1.00  1.060          C  
ATOM     98  CZ3 TRP A   7      -2.646   7.444  -5.368  1.00  1.060          C  
ATOM     99  CH2 TRP A   7      -3.366   6.292  -5.152  1.00  1.060          C  
ATOM    100  H   TRP A   7       1.851   7.915  -0.562  1.00  0.850          H  
ATOM    101  HA  TRP A   7       0.896   8.374  -3.203  1.00  0.940          H  
ATOM    102 1HB  TRP A   7      -0.199   8.939  -0.490  1.00  1.280          H  
ATOM    103 2HB  TRP A   7      -0.936   9.773  -1.841  1.00  1.280          H  
ATOM    104  HD1 TRP A   7      -1.233   6.647   0.083  1.00  1.280          H  
ATOM    105  HE1 TRP A   7      -2.800   5.002  -1.140  1.00  1.280          H  
ATOM    106  HE3 TRP A   7      -1.331   8.937  -4.532  1.00  1.280          H  
ATOM    107  HZ2 TRP A   7      -3.944   4.740  -3.754  1.00  1.280          H  
ATOM    108  HZ3 TRP A   7      -2.657   7.933  -6.338  1.00  1.280          H  
ATOM    109  HH2 TRP A   7      -3.949   5.870  -5.969  1.00  1.280          H  
ATOM    110  N   GLN A   8       1.845  11.112  -1.599  1.00  0.810          N  
ATOM    111  CA  GLN A   8       2.196  12.512  -1.814  1.00  0.880          C  
ATOM    112  C   GLN A   8       3.301  12.647  -2.871  1.00  0.810          C  
ATOM    113  O   GLN A   8       3.275  13.587  -3.667  1.00  0.870          O  
ATOM    114  CB  GLN A   8       2.642  13.157  -0.502  1.00  1.200          C  
ATOM    115  CG  GLN A   8       2.866  14.674  -0.552  1.00  1.200          C  
ATOM    116  CD  GLN A   8       1.586  15.458  -0.824  1.00  1.200          C  
ATOM    117  OE1 GLN A   8       0.530  15.152  -0.262  1.00  1.200          O  
ATOM    118  NE2 GLN A   8       1.682  16.486  -1.652  1.00  1.200          N  
ATOM    119  H   GLN A   8       1.952  10.696  -0.664  1.00  0.970          H  
ATOM    120  HA  GLN A   8       1.310  13.034  -2.172  1.00  1.060          H  
ATOM    121 1HB  GLN A   8       1.903  12.942   0.271  1.00  1.440          H  
ATOM    122 2HB  GLN A   8       3.576  12.697  -0.182  1.00  1.440          H  
ATOM    123 1HG  GLN A   8       3.264  14.997   0.408  1.00  1.440          H  
ATOM    124 2HG  GLN A   8       3.578  14.905  -1.344  1.00  1.440          H  
ATOM    125 1HE2 GLN A   8       0.874  17.052  -1.838  1.00  1.440          H  
ATOM    126 2HE2 GLN A   8       2.560  16.709  -2.081  1.00  1.440          H  
ATOM    127  N   LEU A   9       4.267  11.719  -2.890  1.00  0.720          N  
ATOM    128  CA  LEU A   9       5.318  11.740  -3.916  1.00  0.720          C  
ATOM    129  C   LEU A   9       4.738  11.501  -5.318  1.00  0.670          C  
ATOM    130  O   LEU A   9       5.098  12.195  -6.286  1.00  0.780          O  
ATOM    131  CB  LEU A   9       6.366  10.672  -3.598  1.00  1.010          C  
ATOM    132  CG  LEU A   9       7.286  10.927  -2.393  1.00  1.010          C  
ATOM    133  CD1 LEU A   9       8.035   9.658  -2.067  1.00  1.010          C  
ATOM    134  CD2 LEU A   9       8.298  12.023  -2.750  1.00  1.010          C  
ATOM    135  H   LEU A   9       4.280  11.020  -2.136  1.00  0.860          H  
ATOM    136  HA  LEU A   9       5.777  12.722  -3.909  1.00  0.860          H  
ATOM    137 1HB  LEU A   9       5.848   9.740  -3.415  1.00  1.210          H  
ATOM    138 2HB  LEU A   9       6.981  10.546  -4.457  1.00  1.210          H  
ATOM    139  HG  LEU A   9       6.695  11.225  -1.524  1.00  1.210          H  
ATOM    140 1HD1 LEU A   9       8.697   9.832  -1.221  1.00  1.210          H  
ATOM    141 2HD1 LEU A   9       7.346   8.879  -1.813  1.00  1.210          H  
ATOM    142 3HD1 LEU A   9       8.605   9.356  -2.915  1.00  1.210          H  
ATOM    143 1HD2 LEU A   9       8.962  12.189  -1.900  1.00  1.210          H  
ATOM    144 2HD2 LEU A   9       8.885  11.709  -3.612  1.00  1.210          H  
ATOM    145 3HD2 LEU A   9       7.789  12.950  -2.983  1.00  1.210          H  
ATOM    146  N   VAL A  10       3.789  10.562  -5.396  1.00  0.580          N  
ATOM    147  CA  VAL A  10       3.074  10.232  -6.623  1.00  0.610          C  
ATOM    148  C   VAL A  10       2.303  11.461  -7.097  1.00  0.700          C  
ATOM    149  O   VAL A  10       2.403  11.853  -8.266  1.00  0.740          O  
ATOM    150  CB  VAL A  10       2.159   9.004  -6.342  1.00  0.840          C  
ATOM    151  CG1 VAL A  10       1.174   8.714  -7.443  1.00  0.840          C  
ATOM    152  CG2 VAL A  10       3.053   7.786  -6.183  1.00  0.840          C  
ATOM    153  H   VAL A  10       3.587  10.020  -4.548  1.00  0.700          H  
ATOM    154  HA  VAL A  10       3.805   9.958  -7.381  1.00  0.730          H  
ATOM    155  HB  VAL A  10       1.610   9.179  -5.431  1.00  1.010          H  
ATOM    156 1HG1 VAL A  10       0.586   7.838  -7.172  1.00  1.010          H  
ATOM    157 2HG1 VAL A  10       0.511   9.561  -7.564  1.00  1.010          H  
ATOM    158 3HG1 VAL A  10       1.699   8.520  -8.364  1.00  1.010          H  
ATOM    159 1HG2 VAL A  10       2.455   6.925  -5.942  1.00  1.010          H  
ATOM    160 2HG2 VAL A  10       3.591   7.615  -7.105  1.00  1.010          H  
ATOM    161 3HG2 VAL A  10       3.757   7.953  -5.400  1.00  1.010          H  
ATOM    162  N   LEU A  11       1.601  12.104  -6.160  1.00  0.780          N  
ATOM    163  CA  LEU A  11       0.859  13.322  -6.408  1.00  0.950          C  
ATOM    164  C   LEU A  11       1.742  14.420  -6.915  1.00  0.960          C  
ATOM    165  O   LEU A  11       1.435  15.059  -7.918  1.00  1.100          O  
ATOM    166  CB  LEU A  11       0.167  13.801  -5.118  1.00  1.260          C  
ATOM    167  CG  LEU A  11      -0.795  15.052  -5.189  1.00  1.260          C  
ATOM    168  CD1 LEU A  11      -1.816  14.906  -4.073  1.00  1.260          C  
ATOM    169  CD2 LEU A  11      -0.023  16.380  -5.021  1.00  1.260          C  
ATOM    170  H   LEU A  11       1.550  11.697  -5.225  1.00  0.940          H  
ATOM    171  HA  LEU A  11       0.125  13.119  -7.152  1.00  1.140          H  
ATOM    172 1HB  LEU A  11      -0.398  12.963  -4.715  1.00  1.510          H  
ATOM    173 2HB  LEU A  11       0.936  14.048  -4.402  1.00  1.510          H  
ATOM    174  HG  LEU A  11      -1.307  15.074  -6.122  1.00  1.510          H  
ATOM    175 1HD1 LEU A  11      -2.507  15.749  -4.099  1.00  1.510          H  
ATOM    176 2HD1 LEU A  11      -2.374  13.978  -4.205  1.00  1.510          H  
ATOM    177 3HD1 LEU A  11      -1.300  14.887  -3.109  1.00  1.510          H  
ATOM    178 1HD2 LEU A  11      -0.734  17.205  -5.048  1.00  1.510          H  
ATOM    179 2HD2 LEU A  11       0.486  16.376  -4.073  1.00  1.510          H  
ATOM    180 3HD2 LEU A  11       0.696  16.534  -5.803  1.00  1.510          H  
ATOM    181  N   HIS A  12       2.862  14.655  -6.242  1.00  0.910          N  
ATOM    182  CA  HIS A  12       3.723  15.751  -6.618  1.00  1.020          C  
ATOM    183  C   HIS A  12       4.038  15.720  -8.102  1.00  0.900          C  
ATOM    184  O   HIS A  12       3.943  16.750  -8.774  1.00  0.970          O  
ATOM    185  CB  HIS A  12       5.025  15.740  -5.816  1.00  1.380          C  
ATOM    186  CG  HIS A  12       5.912  16.859  -6.199  1.00  1.380          C  
ATOM    187  ND1 HIS A  12       5.697  18.159  -5.785  1.00  1.380          N  
ATOM    188  CD2 HIS A  12       6.990  16.890  -7.000  1.00  1.380          C  
ATOM    189  CE1 HIS A  12       6.617  18.944  -6.327  1.00  1.380          C  
ATOM    190  NE2 HIS A  12       7.410  18.200  -7.071  1.00  1.380          N  
ATOM    191  H   HIS A  12       3.090  14.110  -5.410  1.00  1.090          H  
ATOM    192  HA  HIS A  12       3.217  16.690  -6.409  1.00  1.220          H  
ATOM    193 1HB  HIS A  12       4.799  15.809  -4.751  1.00  1.660          H  
ATOM    194 2HB  HIS A  12       5.552  14.800  -5.981  1.00  1.660          H  
ATOM    195  HD2 HIS A  12       7.424  16.032  -7.509  1.00  1.660          H  
ATOM    196  HE1 HIS A  12       6.698  20.022  -6.196  1.00  1.660          H  
ATOM    197  HE2 HIS A  12       8.212  18.547  -7.648  1.00  1.660          H  
ATOM    198  N   VAL A  13       4.432  14.560  -8.634  1.00  0.800          N  
ATOM    199  CA  VAL A  13       4.729  14.574 -10.058  1.00  0.800          C  
ATOM    200  C   VAL A  13       3.464  14.584 -10.934  1.00  0.790          C  
ATOM    201  O   VAL A  13       3.434  15.313 -11.929  1.00  0.840          O  
ATOM    202  CB  VAL A  13       5.679  13.422 -10.474  1.00  1.120          C  
ATOM    203  CG1 VAL A  13       4.981  12.069 -10.462  1.00  1.120          C  
ATOM    204  CG2 VAL A  13       6.245  13.719 -11.878  1.00  1.120          C  
ATOM    205  H   VAL A  13       4.534  13.734  -8.030  1.00  0.960          H  
ATOM    206  HA  VAL A  13       5.272  15.498 -10.262  1.00  0.960          H  
ATOM    207  HB  VAL A  13       6.493  13.368  -9.751  1.00  1.340          H  
ATOM    208 1HG1 VAL A  13       5.690  11.310 -10.733  1.00  1.340          H  
ATOM    209 2HG1 VAL A  13       4.603  11.867  -9.462  1.00  1.340          H  
ATOM    210 3HG1 VAL A  13       4.162  12.038 -11.173  1.00  1.340          H  
ATOM    211 1HG2 VAL A  13       6.924  12.935 -12.171  1.00  1.340          H  
ATOM    212 2HG2 VAL A  13       5.439  13.772 -12.603  1.00  1.340          H  
ATOM    213 3HG2 VAL A  13       6.777  14.672 -11.865  1.00  1.340          H  
ATOM    214  N   TRP A  14       2.395  13.846 -10.581  1.00  0.840          N  
ATOM    215  CA  TRP A  14       1.246  13.844 -11.491  1.00  0.980          C  
ATOM    216  C   TRP A  14       0.588  15.215 -11.565  1.00  0.950          C  
ATOM    217  O   TRP A  14       0.070  15.612 -12.615  1.00  1.000          O  
ATOM    218  CB  TRP A  14       0.180  12.815 -11.131  1.00  1.320          C  
ATOM    219  CG  TRP A  14       0.517  11.390 -11.454  1.00  1.320          C  
ATOM    220  CD1 TRP A  14       0.662  10.410 -10.573  1.00  1.320          C  
ATOM    221  CD2 TRP A  14       0.771  10.790 -12.743  1.00  1.320          C  
ATOM    222  NE1 TRP A  14       0.973   9.230 -11.216  1.00  1.320          N  
ATOM    223  CE2 TRP A  14       1.053   9.450 -12.517  1.00  1.320          C  
ATOM    224  CE3 TRP A  14       0.786  11.264 -14.032  1.00  1.320          C  
ATOM    225  CZ2 TRP A  14       1.356   8.586 -13.530  1.00  1.320          C  
ATOM    226  CZ3 TRP A  14       1.093  10.386 -15.043  1.00  1.320          C  
ATOM    227  CH2 TRP A  14       1.375   9.094 -14.798  1.00  1.320          C  
ATOM    228  H   TRP A  14       2.401  13.267  -9.731  1.00  1.010          H  
ATOM    229  HA  TRP A  14       1.618  13.581 -12.470  1.00  1.180          H  
ATOM    230 1HB  TRP A  14       0.025  12.866 -10.067  1.00  1.580          H  
ATOM    231 2HB  TRP A  14      -0.762  13.068 -11.613  1.00  1.580          H  
ATOM    232  HD1 TRP A  14       0.551  10.526  -9.517  1.00  1.580          H  
ATOM    233  HE1 TRP A  14       1.141   8.320 -10.802  1.00  1.580          H  
ATOM    234  HE3 TRP A  14       0.564  12.303 -14.244  1.00  1.580          H  
ATOM    235  HZ2 TRP A  14       1.582   7.538 -13.346  1.00  1.580          H  
ATOM    236  HZ3 TRP A  14       1.109  10.756 -16.043  1.00  1.580          H  
ATOM    237  HH2 TRP A  14       1.617   8.445 -15.629  1.00  1.580          H  
ATOM    238  N   ALA A  15       0.689  15.973 -10.471  1.00  0.970          N  
ATOM    239  CA  ALA A  15       0.160  17.321 -10.325  1.00  1.100          C  
ATOM    240  C   ALA A  15       0.784  18.292 -11.332  1.00  1.000          C  
ATOM    241  O   ALA A  15       0.264  19.388 -11.543  1.00  1.180          O  
ATOM    242  CB  ALA A  15       0.396  17.811  -8.910  1.00  1.490          C  
ATOM    243  H   ALA A  15       1.112  15.564  -9.634  1.00  1.160          H  
ATOM    244  HA  ALA A  15      -0.913  17.286 -10.517  1.00  1.320          H  
ATOM    245 1HB  ALA A  15      -0.028  18.806  -8.796  1.00  1.790          H  
ATOM    246 2HB  ALA A  15      -0.081  17.127  -8.209  1.00  1.790          H  
ATOM    247 3HB  ALA A  15       1.470  17.842  -8.714  1.00  1.790          H  
ATOM    248  N   LYS A  16       1.941  17.940 -11.897  1.00  0.860          N  
ATOM    249  CA  LYS A  16       2.578  18.787 -12.889  1.00  0.890          C  
ATOM    250  C   LYS A  16       2.260  18.209 -14.267  1.00  0.830          C  
ATOM    251  O   LYS A  16       1.956  18.939 -15.215  1.00  0.960          O  
ATOM    252  CB  LYS A  16       4.094  18.818 -12.674  1.00  1.230          C  
ATOM    253  CG  LYS A  16       4.552  19.331 -11.292  1.00  1.230          C  
ATOM    254  CD  LYS A  16       4.131  20.775 -11.020  1.00  1.230          C  
ATOM    255  CE  LYS A  16       4.685  21.261  -9.684  1.00  1.230          C  
ATOM    256  NZ  LYS A  16       4.256  22.664  -9.382  1.00  1.230          N  
ATOM    257  H   LYS A  16       2.359  17.036 -11.675  1.00  1.030          H  
ATOM    258  HA  LYS A  16       2.161  19.790 -12.842  1.00  1.070          H  
ATOM    259 1HB  LYS A  16       4.491  17.805 -12.795  1.00  1.480          H  
ATOM    260 2HB  LYS A  16       4.558  19.438 -13.439  1.00  1.480          H  
ATOM    261 1HG  LYS A  16       4.132  18.687 -10.514  1.00  1.480          H  
ATOM    262 2HG  LYS A  16       5.645  19.264 -11.232  1.00  1.480          H  
ATOM    263 1HD  LYS A  16       4.491  21.422 -11.820  1.00  1.480          H  
ATOM    264 2HD  LYS A  16       3.044  20.839 -10.976  1.00  1.480          H  
ATOM    265 1HE  LYS A  16       4.330  20.601  -8.891  1.00  1.480          H  
ATOM    266 2HE  LYS A  16       5.777  21.219  -9.713  1.00  1.480          H  
ATOM    267 1HZ  LYS A  16       4.638  22.953  -8.492  1.00  1.480          H  
ATOM    268 2HZ  LYS A  16       4.591  23.285 -10.106  1.00  1.480          H  
ATOM    269 3HZ  LYS A  16       3.246  22.707  -9.343  1.00  1.480          H  
ATOM    270  N   VAL A  17       2.247  16.882 -14.345  1.00  0.780          N  
ATOM    271  CA  VAL A  17       2.045  16.141 -15.583  1.00  0.810          C  
ATOM    272  C   VAL A  17       0.698  16.457 -16.221  1.00  0.800          C  
ATOM    273  O   VAL A  17       0.631  16.621 -17.443  1.00  0.820          O  
ATOM    274  CB  VAL A  17       2.177  14.643 -15.322  1.00  1.120          C  
ATOM    275  CG1 VAL A  17       1.825  13.867 -16.489  1.00  1.120          C  
ATOM    276  CG2 VAL A  17       3.528  14.320 -14.988  1.00  1.120          C  
ATOM    277  H   VAL A  17       2.478  16.356 -13.500  1.00  0.940          H  
ATOM    278  HA  VAL A  17       2.831  16.436 -16.280  1.00  0.970          H  
ATOM    279  HB  VAL A  17       1.522  14.386 -14.520  1.00  1.350          H  
ATOM    280 1HG1 VAL A  17       1.938  12.827 -16.277  1.00  1.350          H  
ATOM    281 2HG1 VAL A  17       0.859  14.053 -16.756  1.00  1.350          H  
ATOM    282 3HG1 VAL A  17       2.486  14.141 -17.303  1.00  1.350          H  
ATOM    283 1HG2 VAL A  17       3.564  13.293 -14.786  1.00  1.350          H  
ATOM    284 2HG2 VAL A  17       4.139  14.555 -15.826  1.00  1.350          H  
ATOM    285 3HG2 VAL A  17       3.860  14.866 -14.144  1.00  1.350          H  
ATOM    286  N   GLU A  18      -0.359  16.575 -15.390  1.00  0.850          N  
ATOM    287  CA  GLU A  18      -1.741  16.846 -15.830  1.00  0.970          C  
ATOM    288  C   GLU A  18      -1.866  18.106 -16.681  1.00  1.030          C  
ATOM    289  O   GLU A  18      -2.887  18.306 -17.339  1.00  1.170          O  
ATOM    290  CB  GLU A  18      -2.730  16.896 -14.653  1.00  1.310          C  
ATOM    291  CG  GLU A  18      -2.615  18.066 -13.688  1.00  1.310          C  
ATOM    292  CD  GLU A  18      -3.695  18.003 -12.596  1.00  1.310          C  
ATOM    293  OE1 GLU A  18      -4.557  17.142 -12.673  1.00  1.310          O  
ATOM    294  OE2 GLU A  18      -3.689  18.823 -11.714  1.00  1.310          O  
ATOM    295  H   GLU A  18      -0.192  16.399 -14.392  1.00  1.020          H  
ATOM    296  HA  GLU A  18      -2.087  16.038 -16.441  1.00  1.160          H  
ATOM    297 1HB  GLU A  18      -3.746  16.891 -15.046  1.00  1.570          H  
ATOM    298 2HB  GLU A  18      -2.608  15.986 -14.062  1.00  1.570          H  
ATOM    299 1HG  GLU A  18      -1.628  18.044 -13.223  1.00  1.570          H  
ATOM    300 2HG  GLU A  18      -2.707  19.001 -14.238  1.00  1.570          H  
ATOM    301  N   ALA A  19      -0.848  18.967 -16.661  1.00  1.030          N  
ATOM    302  CA  ALA A  19      -0.824  20.182 -17.448  1.00  1.190          C  
ATOM    303  C   ALA A  19      -0.914  19.881 -18.956  1.00  1.060          C  
ATOM    304  O   ALA A  19      -1.352  20.735 -19.730  1.00  1.260          O  
ATOM    305  CB  ALA A  19       0.447  20.955 -17.154  1.00  1.600          C  
ATOM    306  H   ALA A  19      -0.020  18.761 -16.093  1.00  1.240          H  
ATOM    307  HA  ALA A  19      -1.687  20.783 -17.169  1.00  1.430          H  
ATOM    308 1HB  ALA A  19       0.451  21.879 -17.726  1.00  1.920          H  
ATOM    309 2HB  ALA A  19       0.494  21.181 -16.088  1.00  1.920          H  
ATOM    310 3HB  ALA A  19       1.308  20.347 -17.432  1.00  1.920          H  
ATOM    311  N   ASP A  20      -0.447  18.698 -19.391  1.00  0.850          N  
ATOM    312  CA  ASP A  20      -0.465  18.352 -20.813  1.00  0.840          C  
ATOM    313  C   ASP A  20      -0.829  16.885 -21.041  1.00  0.820          C  
ATOM    314  O   ASP A  20       0.027  15.988 -20.995  1.00  0.840          O  
ATOM    315  CB  ASP A  20       0.904  18.639 -21.440  1.00  1.180          C  
ATOM    316  CG  ASP A  20       0.988  18.404 -22.987  1.00  1.180          C  
ATOM    317  OD1 ASP A  20      -0.026  18.074 -23.607  1.00  1.180          O  
ATOM    318  OD2 ASP A  20       2.093  18.469 -23.517  1.00  1.180          O  
ATOM    319  H   ASP A  20      -0.090  18.015 -18.712  1.00  1.020          H  
ATOM    320  HA  ASP A  20      -1.216  18.968 -21.307  1.00  1.010          H  
ATOM    321 1HB  ASP A  20       1.171  19.679 -21.235  1.00  1.420          H  
ATOM    322 2HB  ASP A  20       1.642  18.019 -20.949  1.00  1.420          H  
ATOM    323  N   VAL A  21      -2.107  16.651 -21.336  1.00  0.920          N  
ATOM    324  CA  VAL A  21      -2.617  15.293 -21.493  1.00  1.080          C  
ATOM    325  C   VAL A  21      -2.242  14.648 -22.813  1.00  1.030          C  
ATOM    326  O   VAL A  21      -1.815  13.488 -22.834  1.00  1.240          O  
ATOM    327  CB  VAL A  21      -4.159  15.280 -21.242  1.00  1.450          C  
ATOM    328  CG1 VAL A  21      -4.472  15.579 -19.770  1.00  1.450          C  
ATOM    329  CG2 VAL A  21      -4.860  16.356 -22.092  1.00  1.450          C  
ATOM    330  H   VAL A  21      -2.717  17.451 -21.387  1.00  1.100          H  
ATOM    331  HA  VAL A  21      -2.163  14.671 -20.757  1.00  1.300          H  
ATOM    332  HB  VAL A  21      -4.551  14.304 -21.473  1.00  1.740          H  
ATOM    333 1HG1 VAL A  21      -5.554  15.561 -19.621  1.00  1.740          H  
ATOM    334 2HG1 VAL A  21      -4.031  14.832 -19.141  1.00  1.740          H  
ATOM    335 3HG1 VAL A  21      -4.083  16.562 -19.492  1.00  1.740          H  
ATOM    336 1HG2 VAL A  21      -5.930  16.321 -21.889  1.00  1.740          H  
ATOM    337 2HG2 VAL A  21      -4.493  17.339 -21.833  1.00  1.740          H  
ATOM    338 3HG2 VAL A  21      -4.705  16.192 -23.134  1.00  1.740          H  
ATOM    339  N   ALA A  22      -2.311  15.384 -23.917  1.00  0.940          N  
ATOM    340  CA  ALA A  22      -1.922  14.765 -25.171  1.00  1.040          C  
ATOM    341  C   ALA A  22      -0.441  14.440 -25.140  1.00  0.940          C  
ATOM    342  O   ALA A  22      -0.028  13.340 -25.506  1.00  1.030          O  
ATOM    343  CB  ALA A  22      -2.223  15.676 -26.338  1.00  1.420          C  
ATOM    344  H   ALA A  22      -2.617  16.346 -23.878  1.00  1.130          H  
ATOM    345  HA  ALA A  22      -2.473  13.829 -25.285  1.00  1.250          H  
ATOM    346 1HB  ALA A  22      -1.919  15.192 -27.246  1.00  1.700          H  
ATOM    347 2HB  ALA A  22      -3.288  15.893 -26.371  1.00  1.700          H  
ATOM    348 3HB  ALA A  22      -1.666  16.605 -26.221  1.00  1.700          H  
ATOM    349  N   GLY A  23       0.364  15.385 -24.639  1.00  0.860          N  
ATOM    350  CA  GLY A  23       1.804  15.221 -24.578  1.00  0.850          C  
ATOM    351  C   GLY A  23       2.259  14.045 -23.733  1.00  0.700          C  
ATOM    352  O   GLY A  23       3.000  13.182 -24.212  1.00  0.650          O  
ATOM    353  H   GLY A  23      -0.011  16.298 -24.341  1.00  1.030          H  
ATOM    354 1HA  GLY A  23       2.187  15.104 -25.590  1.00  1.020          H  
ATOM    355 2HA  GLY A  23       2.243  16.136 -24.187  1.00  1.020          H  
ATOM    356  N   HIS A  24       1.848  13.996 -22.465  1.00  0.690          N  
ATOM    357  CA  HIS A  24       2.314  12.916 -21.620  1.00  0.640          C  
ATOM    358  C   HIS A  24       1.835  11.573 -22.121  1.00  0.590          C  
ATOM    359  O   HIS A  24       2.623  10.626 -22.237  1.00  0.580          O  
ATOM    360  CB  HIS A  24       1.835  13.082 -20.198  1.00  0.920          C  
ATOM    361  CG  HIS A  24       2.387  12.046 -19.291  1.00  0.920          C  
ATOM    362  ND1 HIS A  24       3.676  12.091 -18.814  1.00  0.920          N  
ATOM    363  CD2 HIS A  24       1.851  10.922 -18.798  1.00  0.920          C  
ATOM    364  CE1 HIS A  24       3.900  11.035 -18.067  1.00  0.920          C  
ATOM    365  NE2 HIS A  24       2.822  10.315 -18.040  1.00  0.920          N  
ATOM    366  H   HIS A  24       1.224  14.710 -22.069  1.00  0.830          H  
ATOM    367  HA  HIS A  24       3.400  12.898 -21.618  1.00  0.770          H  
ATOM    368 1HB  HIS A  24       2.082  14.078 -19.827  1.00  1.100          H  
ATOM    369 2HB  HIS A  24       0.769  12.988 -20.212  1.00  1.100          H  
ATOM    370  HD2 HIS A  24       0.842  10.556 -18.981  1.00  1.100          H  
ATOM    371  HE1 HIS A  24       4.832  10.797 -17.574  1.00  1.100          H  
ATOM    372  HE2 HIS A  24       2.734   9.439 -17.546  1.00  1.100          H  
ATOM    373  N   GLY A  25       0.533  11.451 -22.369  1.00  0.630          N  
ATOM    374  CA  GLY A  25       0.013  10.178 -22.788  1.00  0.660          C  
ATOM    375  C   GLY A  25       0.608   9.706 -24.113  1.00  0.610          C  
ATOM    376  O   GLY A  25       0.830   8.500 -24.296  1.00  0.600          O  
ATOM    377  H   GLY A  25      -0.110  12.245 -22.281  1.00  0.760          H  
ATOM    378 1HA  GLY A  25       0.224   9.445 -22.021  1.00  0.790          H  
ATOM    379 2HA  GLY A  25      -1.054  10.255 -22.843  1.00  0.790          H  
ATOM    380  N   GLN A  26       0.847  10.631 -25.063  1.00  0.630          N  
ATOM    381  CA  GLN A  26       1.437  10.238 -26.325  1.00  0.630          C  
ATOM    382  C   GLN A  26       2.830   9.693 -26.075  1.00  0.560          C  
ATOM    383  O   GLN A  26       3.187   8.661 -26.645  1.00  0.560          O  
ATOM    384  CB  GLN A  26       1.497  11.387 -27.319  1.00  0.880          C  
ATOM    385  CG  GLN A  26       2.027  10.972 -28.674  1.00  0.880          C  
ATOM    386  CD  GLN A  26       2.094  12.098 -29.659  1.00  0.880          C  
ATOM    387  OE1 GLN A  26       2.179  13.281 -29.275  1.00  0.880          O  
ATOM    388  NE2 GLN A  26       2.080  11.756 -30.930  1.00  0.880          N  
ATOM    389  H   GLN A  26       0.600  11.618 -24.938  1.00  0.760          H  
ATOM    390  HA  GLN A  26       0.829   9.446 -26.761  1.00  0.760          H  
ATOM    391 1HB  GLN A  26       0.511  11.802 -27.451  1.00  1.060          H  
ATOM    392 2HB  GLN A  26       2.134  12.180 -26.917  1.00  1.060          H  
ATOM    393 1HG  GLN A  26       3.024  10.588 -28.543  1.00  1.060          H  
ATOM    394 2HG  GLN A  26       1.386  10.206 -29.077  1.00  1.060          H  
ATOM    395 1HE2 GLN A  26       2.174  12.464 -31.668  1.00  1.060          H  
ATOM    396 2HE2 GLN A  26       2.012  10.788 -31.192  1.00  1.060          H  
ATOM    397  N   ASP A  27       3.622  10.360 -25.212  1.00  0.520          N  
ATOM    398  CA  ASP A  27       4.957   9.863 -24.910  1.00  0.490          C  
ATOM    399  C   ASP A  27       4.914   8.469 -24.281  1.00  0.470          C  
ATOM    400  O   ASP A  27       5.783   7.646 -24.581  1.00  0.450          O  
ATOM    401  CB  ASP A  27       5.754  10.828 -24.019  1.00  0.700          C  
ATOM    402  CG  ASP A  27       6.310  12.103 -24.739  1.00  0.700          C  
ATOM    403  OD1 ASP A  27       6.290  12.147 -25.946  1.00  0.700          O  
ATOM    404  OD2 ASP A  27       6.797  13.002 -24.061  1.00  0.700          O  
ATOM    405  H   ASP A  27       3.308  11.247 -24.796  1.00  0.620          H  
ATOM    406  HA  ASP A  27       5.499   9.783 -25.851  1.00  0.590          H  
ATOM    407 1HB  ASP A  27       5.100  11.162 -23.208  1.00  0.840          H  
ATOM    408 2HB  ASP A  27       6.583  10.297 -23.577  1.00  0.840          H  
ATOM    409  N   ILE A  28       3.896   8.170 -23.447  1.00  0.480          N  
ATOM    410  CA  ILE A  28       3.801   6.824 -22.858  1.00  0.490          C  
ATOM    411  C   ILE A  28       3.612   5.832 -23.986  1.00  0.490          C  
ATOM    412  O   ILE A  28       4.309   4.815 -24.052  1.00  0.490          O  
ATOM    413  CB  ILE A  28       2.582   6.637 -21.906  1.00  0.680          C  
ATOM    414  CG1 ILE A  28       2.721   7.481 -20.633  1.00  0.680          C  
ATOM    415  CG2 ILE A  28       2.458   5.115 -21.505  1.00  0.680          C  
ATOM    416  CD1 ILE A  28       1.414   7.562 -19.823  1.00  0.680          C  
ATOM    417  H   ILE A  28       3.242   8.917 -23.186  1.00  0.580          H  
ATOM    418  HA  ILE A  28       4.712   6.577 -22.332  1.00  0.590          H  
ATOM    419  HB  ILE A  28       1.676   6.954 -22.418  1.00  0.820          H  
ATOM    420 1HG1 ILE A  28       3.497   7.048 -20.011  1.00  0.820          H  
ATOM    421 2HG1 ILE A  28       3.025   8.492 -20.905  1.00  0.820          H  
ATOM    422 1HG2 ILE A  28       1.608   4.957 -20.865  1.00  0.820          H  
ATOM    423 2HG2 ILE A  28       2.333   4.487 -22.382  1.00  0.820          H  
ATOM    424 3HG2 ILE A  28       3.355   4.823 -20.980  1.00  0.820          H  
ATOM    425 1HD1 ILE A  28       1.563   8.152 -18.948  1.00  0.820          H  
ATOM    426 2HD1 ILE A  28       0.641   8.009 -20.420  1.00  0.820          H  
ATOM    427 3HD1 ILE A  28       1.087   6.585 -19.514  1.00  0.820          H  
ATOM    428  N   LEU A  29       2.667   6.127 -24.876  1.00  0.510          N  
ATOM    429  CA  LEU A  29       2.346   5.226 -25.963  1.00  0.550          C  
ATOM    430  C   LEU A  29       3.521   5.017 -26.913  1.00  0.520          C  
ATOM    431  O   LEU A  29       3.798   3.884 -27.324  1.00  0.540          O  
ATOM    432  CB  LEU A  29       1.111   5.755 -26.699  1.00  0.750          C  
ATOM    433  CG  LEU A  29       0.576   4.922 -27.859  1.00  0.750          C  
ATOM    434  CD1 LEU A  29       0.192   3.535 -27.376  1.00  0.750          C  
ATOM    435  CD2 LEU A  29      -0.650   5.613 -28.442  1.00  0.750          C  
ATOM    436  H   LEU A  29       2.127   6.995 -24.759  1.00  0.610          H  
ATOM    437  HA  LEU A  29       2.102   4.274 -25.515  1.00  0.660          H  
ATOM    438 1HB  LEU A  29       0.312   5.881 -25.971  1.00  0.900          H  
ATOM    439 2HB  LEU A  29       1.357   6.743 -27.095  1.00  0.900          H  
ATOM    440  HG  LEU A  29       1.336   4.831 -28.617  1.00  0.900          H  
ATOM    441 1HD1 LEU A  29      -0.192   2.981 -28.204  1.00  0.900          H  
ATOM    442 2HD1 LEU A  29       1.054   3.008 -26.978  1.00  0.900          H  
ATOM    443 3HD1 LEU A  29      -0.573   3.613 -26.608  1.00  0.900          H  
ATOM    444 1HD2 LEU A  29      -1.044   5.029 -29.266  1.00  0.900          H  
ATOM    445 2HD2 LEU A  29      -1.383   5.705 -27.708  1.00  0.900          H  
ATOM    446 3HD2 LEU A  29      -0.383   6.603 -28.782  1.00  0.900          H  
ATOM    447  N   ILE A  30       4.227   6.088 -27.265  1.00  0.520          N  
ATOM    448  CA  ILE A  30       5.370   5.935 -28.143  1.00  0.540          C  
ATOM    449  C   ILE A  30       6.446   5.127 -27.435  1.00  0.510          C  
ATOM    450  O   ILE A  30       7.042   4.235 -28.039  1.00  0.530          O  
ATOM    451  CB  ILE A  30       5.901   7.262 -28.703  1.00  0.750          C  
ATOM    452  CG1 ILE A  30       4.811   7.830 -29.637  1.00  0.750          C  
ATOM    453  CG2 ILE A  30       7.242   7.024 -29.472  1.00  0.750          C  
ATOM    454  CD1 ILE A  30       5.028   9.248 -30.132  1.00  0.750          C  
ATOM    455  H   ILE A  30       3.951   7.014 -26.921  1.00  0.620          H  
ATOM    456  HA  ILE A  30       5.046   5.356 -29.008  1.00  0.650          H  
ATOM    457  HB  ILE A  30       6.049   7.974 -27.884  1.00  0.900          H  
ATOM    458 1HG1 ILE A  30       4.717   7.157 -30.461  1.00  0.900          H  
ATOM    459 2HG1 ILE A  30       3.866   7.819 -29.092  1.00  0.900          H  
ATOM    460 1HG2 ILE A  30       7.613   7.957 -29.883  1.00  0.900          H  
ATOM    461 2HG2 ILE A  30       7.997   6.617 -28.799  1.00  0.900          H  
ATOM    462 3HG2 ILE A  30       7.070   6.318 -30.281  1.00  0.900          H  
ATOM    463 1HD1 ILE A  30       4.192   9.540 -30.764  1.00  0.900          H  
ATOM    464 2HD1 ILE A  30       5.097   9.925 -29.282  1.00  0.900          H  
ATOM    465 3HD1 ILE A  30       5.940   9.304 -30.709  1.00  0.900          H  
ATOM    466  N   ARG A  31       6.716   5.426 -26.156  1.00  0.500          N  
ATOM    467  CA  ARG A  31       7.722   4.682 -25.422  1.00  0.520          C  
ATOM    468  C   ARG A  31       7.403   3.186 -25.452  1.00  0.520          C  
ATOM    469  O   ARG A  31       8.321   2.370 -25.554  1.00  0.570          O  
ATOM    470  CB  ARG A  31       7.806   5.181 -23.985  1.00  0.720          C  
ATOM    471  CG  ARG A  31       8.803   4.464 -23.061  1.00  0.720          C  
ATOM    472  CD  ARG A  31      10.212   4.635 -23.472  1.00  0.720          C  
ATOM    473  NE  ARG A  31      10.663   6.014 -23.301  1.00  0.720          N  
ATOM    474  CZ  ARG A  31      11.776   6.543 -23.852  1.00  0.720          C  
ATOM    475  NH1 ARG A  31      12.541   5.818 -24.645  1.00  0.720          N  
ATOM    476  NH2 ARG A  31      12.093   7.800 -23.594  1.00  0.720          N  
ATOM    477  H   ARG A  31       6.230   6.191 -25.679  1.00  0.600          H  
ATOM    478  HA  ARG A  31       8.679   4.850 -25.910  1.00  0.620          H  
ATOM    479 1HB  ARG A  31       8.064   6.236 -23.993  1.00  0.860          H  
ATOM    480 2HB  ARG A  31       6.827   5.107 -23.531  1.00  0.860          H  
ATOM    481 1HG  ARG A  31       8.708   4.897 -22.070  1.00  0.860          H  
ATOM    482 2HG  ARG A  31       8.579   3.398 -23.019  1.00  0.860          H  
ATOM    483 1HD  ARG A  31      10.830   3.999 -22.838  1.00  0.860          H  
ATOM    484 2HD  ARG A  31      10.347   4.338 -24.507  1.00  0.860          H  
ATOM    485  HE  ARG A  31      10.106   6.614 -22.704  1.00  0.860          H  
ATOM    486 1HH1 ARG A  31      12.281   4.866 -24.866  1.00  0.860          H  
ATOM    487 2HH1 ARG A  31      13.374   6.220 -25.052  1.00  0.860          H  
ATOM    488 1HH2 ARG A  31      11.502   8.353 -22.990  1.00  0.860          H  
ATOM    489 2HH2 ARG A  31      12.923   8.209 -24.001  1.00  0.860          H  
ATOM    490  N   LEU A  32       6.121   2.811 -25.343  1.00  0.530          N  
ATOM    491  CA  LEU A  32       5.744   1.403 -25.445  1.00  0.560          C  
ATOM    492  C   LEU A  32       5.998   0.841 -26.841  1.00  0.550          C  
ATOM    493  O   LEU A  32       6.617  -0.211 -27.003  1.00  0.590          O  
ATOM    494  CB  LEU A  32       4.251   1.247 -25.148  1.00  0.770          C  
ATOM    495  CG  LEU A  32       3.829   1.483 -23.754  1.00  0.770          C  
ATOM    496  CD1 LEU A  32       2.322   1.558 -23.663  1.00  0.770          C  
ATOM    497  CD2 LEU A  32       4.305   0.360 -22.928  1.00  0.770          C  
ATOM    498  H   LEU A  32       5.411   3.529 -25.153  1.00  0.640          H  
ATOM    499  HA  LEU A  32       6.348   0.838 -24.748  1.00  0.670          H  
ATOM    500 1HB  LEU A  32       3.697   1.928 -25.787  1.00  0.930          H  
ATOM    501 2HB  LEU A  32       3.969   0.250 -25.392  1.00  0.930          H  
ATOM    502  HG  LEU A  32       4.238   2.415 -23.403  1.00  0.930          H  
ATOM    503 1HD1 LEU A  32       2.053   1.732 -22.638  1.00  0.930          H  
ATOM    504 2HD1 LEU A  32       1.960   2.376 -24.272  1.00  0.930          H  
ATOM    505 3HD1 LEU A  32       1.877   0.626 -24.007  1.00  0.930          H  
ATOM    506 1HD2 LEU A  32       3.998   0.538 -21.951  1.00  0.930          H  
ATOM    507 2HD2 LEU A  32       3.864  -0.561 -23.293  1.00  0.930          H  
ATOM    508 3HD2 LEU A  32       5.378   0.268 -22.935  1.00  0.930          H  
ATOM    509  N   PHE A  33       5.658   1.611 -27.871  1.00  0.540          N  
ATOM    510  CA  PHE A  33       5.862   1.157 -29.240  1.00  0.630          C  
ATOM    511  C   PHE A  33       7.342   0.996 -29.574  1.00  0.620          C  
ATOM    512  O   PHE A  33       7.691   0.219 -30.465  1.00  0.720          O  
ATOM    513  CB  PHE A  33       5.188   2.128 -30.218  1.00  0.850          C  
ATOM    514  CG  PHE A  33       3.642   2.061 -30.278  1.00  0.850          C  
ATOM    515  CD1 PHE A  33       2.961   0.890 -30.046  1.00  0.850          C  
ATOM    516  CD2 PHE A  33       2.871   3.167 -30.601  1.00  0.850          C  
ATOM    517  CE1 PHE A  33       1.610   0.810 -30.125  1.00  0.850          C  
ATOM    518  CE2 PHE A  33       1.509   3.048 -30.686  1.00  0.850          C  
ATOM    519  CZ  PHE A  33       0.902   1.877 -30.447  1.00  0.850          C  
ATOM    520  H   PHE A  33       5.150   2.488 -27.699  1.00  0.650          H  
ATOM    521  HA  PHE A  33       5.438   0.169 -29.336  1.00  0.760          H  
ATOM    522 1HB  PHE A  33       5.470   3.140 -29.945  1.00  1.020          H  
ATOM    523 2HB  PHE A  33       5.572   1.951 -31.217  1.00  1.020          H  
ATOM    524  HD1 PHE A  33       3.491   0.011 -29.815  1.00  1.020          H  
ATOM    525  HD2 PHE A  33       3.342   4.124 -30.793  1.00  1.020          H  
ATOM    526  HE1 PHE A  33       1.111  -0.141 -29.935  1.00  1.020          H  
ATOM    527  HE2 PHE A  33       0.904   3.883 -30.934  1.00  1.020          H  
ATOM    528  HZ  PHE A  33      -0.165   1.807 -30.514  1.00  1.020          H  
ATOM    529  N   LYS A  34       8.200   1.765 -28.907  1.00  0.580          N  
ATOM    530  CA  LYS A  34       9.640   1.681 -29.081  1.00  0.650          C  
ATOM    531  C   LYS A  34      10.321   0.596 -28.203  1.00  0.590          C  
ATOM    532  O   LYS A  34      11.073  -0.232 -28.725  1.00  0.660          O  
ATOM    533  CB  LYS A  34      10.242   3.061 -28.808  1.00  0.880          C  
ATOM    534  CG  LYS A  34      11.746   3.177 -28.990  1.00  0.880          C  
ATOM    535  CD  LYS A  34      12.183   4.632 -28.808  1.00  0.880          C  
ATOM    536  CE  LYS A  34      13.699   4.794 -28.843  1.00  0.880          C  
ATOM    537  NZ  LYS A  34      14.271   4.430 -30.169  1.00  0.880          N  
ATOM    538  H   LYS A  34       7.822   2.485 -28.285  1.00  0.700          H  
ATOM    539  HA  LYS A  34       9.832   1.426 -30.122  1.00  0.780          H  
ATOM    540 1HB  LYS A  34       9.762   3.795 -29.459  1.00  1.060          H  
ATOM    541 2HB  LYS A  34      10.008   3.348 -27.780  1.00  1.060          H  
ATOM    542 1HG  LYS A  34      12.254   2.552 -28.250  1.00  1.060          H  
ATOM    543 2HG  LYS A  34      12.011   2.828 -29.985  1.00  1.060          H  
ATOM    544 1HD  LYS A  34      11.754   5.239 -29.612  1.00  1.060          H  
ATOM    545 2HD  LYS A  34      11.805   5.005 -27.856  1.00  1.060          H  
ATOM    546 1HE  LYS A  34      13.939   5.835 -28.634  1.00  1.060          H  
ATOM    547 2HE  LYS A  34      14.151   4.165 -28.077  1.00  1.060          H  
ATOM    548 1HZ  LYS A  34      15.268   4.567 -30.159  1.00  1.060          H  
ATOM    549 2HZ  LYS A  34      14.071   3.470 -30.381  1.00  1.060          H  
ATOM    550 3HZ  LYS A  34      13.853   5.025 -30.907  1.00  1.060          H  
ATOM    551  N   SER A  35      10.080   0.604 -26.872  1.00  0.520          N  
ATOM    552  CA  SER A  35      10.735  -0.328 -25.932  1.00  0.520          C  
ATOM    553  C   SER A  35      10.087  -1.703 -25.799  1.00  0.520          C  
ATOM    554  O   SER A  35      10.763  -2.672 -25.445  1.00  0.600          O  
ATOM    555  CB  SER A  35      10.830   0.269 -24.534  1.00  0.730          C  
ATOM    556  OG  SER A  35      11.722   1.357 -24.474  1.00  0.730          O  
ATOM    557  H   SER A  35       9.450   1.301 -26.482  1.00  0.620          H  
ATOM    558  HA  SER A  35      11.751  -0.482 -26.291  1.00  0.620          H  
ATOM    559 1HB  SER A  35       9.838   0.596 -24.221  1.00  0.870          H  
ATOM    560 2HB  SER A  35      11.147  -0.505 -23.834  1.00  0.870          H  
ATOM    561  HG  SER A  35      11.744   1.622 -23.552  1.00  0.870          H  
ATOM    562  N   HIS A  36       8.797  -1.806 -26.101  1.00  0.470          N  
ATOM    563  CA  HIS A  36       8.036  -3.041 -26.023  1.00  0.530          C  
ATOM    564  C   HIS A  36       7.261  -3.204 -27.320  1.00  0.570          C  
ATOM    565  O   HIS A  36       6.033  -3.382 -27.273  1.00  0.600          O  
ATOM    566  CB  HIS A  36       7.076  -3.036 -24.833  1.00  0.720          C  
ATOM    567  CG  HIS A  36       7.753  -3.039 -23.521  1.00  0.720          C  
ATOM    568  ND1 HIS A  36       8.317  -4.182 -23.004  1.00  0.720          N  
ATOM    569  CD2 HIS A  36       7.986  -2.064 -22.610  1.00  0.720          C  
ATOM    570  CE1 HIS A  36       8.859  -3.919 -21.843  1.00  0.720          C  
ATOM    571  NE2 HIS A  36       8.684  -2.649 -21.576  1.00  0.720          N  
ATOM    572  H   HIS A  36       8.262  -0.990 -26.399  1.00  0.560          H  
ATOM    573  HA  HIS A  36       8.698  -3.890 -25.886  1.00  0.640          H  
ATOM    574 1HB  HIS A  36       6.419  -2.161 -24.887  1.00  0.860          H  
ATOM    575 2HB  HIS A  36       6.466  -3.915 -24.897  1.00  0.860          H  
ATOM    576  HD2 HIS A  36       7.690  -1.017 -22.684  1.00  0.860          H  
ATOM    577  HE1 HIS A  36       9.381  -4.628 -21.205  1.00  0.860          H  
ATOM    578  HE2 HIS A  36       9.045  -2.207 -20.712  1.00  0.860          H  
ATOM    579  N   PRO A  37       7.975  -3.259 -28.477  1.00  0.640          N  
ATOM    580  CA  PRO A  37       7.470  -3.154 -29.827  1.00  0.730          C  
ATOM    581  C   PRO A  37       6.451  -4.203 -30.193  1.00  0.770          C  
ATOM    582  O   PRO A  37       5.658  -3.974 -31.091  1.00  0.880          O  
ATOM    583  CB  PRO A  37       8.733  -3.318 -30.681  1.00  1.090          C  
ATOM    584  CG  PRO A  37       9.705  -4.059 -29.807  1.00  1.090          C  
ATOM    585  CD  PRO A  37       9.440  -3.545 -28.441  1.00  1.090          C  
ATOM    586  HA  PRO A  37       7.049  -2.148 -29.964  1.00  0.880          H  
ATOM    587 1HB  PRO A  37       8.496  -3.850 -31.612  1.00  1.310          H  
ATOM    588 2HB  PRO A  37       9.107  -2.314 -30.967  1.00  1.310          H  
ATOM    589 1HG  PRO A  37       9.547  -5.150 -29.884  1.00  1.310          H  
ATOM    590 2HG  PRO A  37      10.737  -3.862 -30.133  1.00  1.310          H  
ATOM    591 1HD  PRO A  37       9.712  -4.320 -27.713  1.00  1.310          H  
ATOM    592 2HD  PRO A  37      10.021  -2.626 -28.329  1.00  1.310          H  
ATOM    593  N   GLU A  38       6.403  -5.339 -29.510  1.00  0.770          N  
ATOM    594  CA  GLU A  38       5.384  -6.315 -29.857  1.00  0.890          C  
ATOM    595  C   GLU A  38       3.973  -5.695 -29.776  1.00  0.870          C  
ATOM    596  O   GLU A  38       3.086  -6.049 -30.567  1.00  0.990          O  
ATOM    597  CB  GLU A  38       5.506  -7.529 -28.935  1.00  1.200          C  
ATOM    598  CG  GLU A  38       6.794  -8.344 -29.147  1.00  1.200          C  
ATOM    599  CD  GLU A  38       8.001  -7.782 -28.415  1.00  1.200          C  
ATOM    600  OE1 GLU A  38       7.870  -6.757 -27.779  1.00  1.200          O  
ATOM    601  OE2 GLU A  38       9.047  -8.371 -28.502  1.00  1.200          O  
ATOM    602  H   GLU A  38       7.070  -5.580 -28.770  1.00  0.920          H  
ATOM    603  HA  GLU A  38       5.557  -6.639 -30.883  1.00  1.070          H  
ATOM    604 1HB  GLU A  38       5.485  -7.197 -27.896  1.00  1.440          H  
ATOM    605 2HB  GLU A  38       4.655  -8.191 -29.087  1.00  1.440          H  
ATOM    606 1HG  GLU A  38       6.623  -9.366 -28.809  1.00  1.440          H  
ATOM    607 2HG  GLU A  38       7.012  -8.378 -30.214  1.00  1.440          H  
ATOM    608  N   THR A  39       3.802  -4.710 -28.874  1.00  0.800          N  
ATOM    609  CA  THR A  39       2.535  -4.033 -28.634  1.00  0.900          C  
ATOM    610  C   THR A  39       2.105  -3.258 -29.878  1.00  0.970          C  
ATOM    611  O   THR A  39       0.918  -2.994 -30.081  1.00  1.090          O  
ATOM    612  CB  THR A  39       2.663  -3.110 -27.390  1.00  1.220          C  
ATOM    613  OG1 THR A  39       1.372  -2.853 -26.837  1.00  1.220          O  
ATOM    614  CG2 THR A  39       3.271  -1.800 -27.737  1.00  1.220          C  
ATOM    615  H   THR A  39       4.594  -4.435 -28.278  1.00  0.960          H  
ATOM    616  HA  THR A  39       1.772  -4.781 -28.431  1.00  1.080          H  
ATOM    617  HB  THR A  39       3.298  -3.595 -26.654  1.00  1.460          H  
ATOM    618  HG1 THR A  39       1.480  -2.427 -25.981  1.00  1.460          H  
ATOM    619 1HG2 THR A  39       3.344  -1.211 -26.853  1.00  1.460          H  
ATOM    620 2HG2 THR A  39       4.259  -1.930 -28.168  1.00  1.460          H  
ATOM    621 3HG2 THR A  39       2.629  -1.317 -28.423  1.00  1.460          H  
ATOM    622  N   LEU A  40       3.081  -2.864 -30.695  1.00  1.010          N  
ATOM    623  CA  LEU A  40       2.877  -2.116 -31.915  1.00  1.190          C  
ATOM    624  C   LEU A  40       2.190  -2.966 -32.960  1.00  1.140          C  
ATOM    625  O   LEU A  40       1.436  -2.433 -33.759  1.00  1.230          O  
ATOM    626  CB  LEU A  40       4.217  -1.540 -32.419  1.00  1.590          C  
ATOM    627  CG  LEU A  40       4.223  -0.643 -33.700  1.00  1.590          C  
ATOM    628  CD1 LEU A  40       3.292   0.574 -33.575  1.00  1.590          C  
ATOM    629  CD2 LEU A  40       5.669  -0.149 -33.901  1.00  1.590          C  
ATOM    630  H   LEU A  40       4.035  -3.159 -30.496  1.00  1.210          H  
ATOM    631  HA  LEU A  40       2.213  -1.295 -31.701  1.00  1.430          H  
ATOM    632 1HB  LEU A  40       4.694  -0.990 -31.611  1.00  1.910          H  
ATOM    633 2HB  LEU A  40       4.854  -2.381 -32.661  1.00  1.910          H  
ATOM    634  HG  LEU A  40       3.899  -1.233 -34.558  1.00  1.910          H  
ATOM    635 1HD1 LEU A  40       3.345   1.164 -34.489  1.00  1.910          H  
ATOM    636 2HD1 LEU A  40       2.262   0.260 -33.423  1.00  1.910          H  
ATOM    637 3HD1 LEU A  40       3.601   1.176 -32.768  1.00  1.910          H  
ATOM    638 1HD2 LEU A  40       5.715   0.468 -34.786  1.00  1.910          H  
ATOM    639 2HD2 LEU A  40       5.982   0.438 -33.037  1.00  1.910          H  
ATOM    640 3HD2 LEU A  40       6.336  -1.002 -34.015  1.00  1.910          H  
ATOM    641  N   GLU A  41       2.495  -4.271 -33.011  1.00  1.190          N  
ATOM    642  CA  GLU A  41       1.898  -5.140 -34.016  1.00  1.360          C  
ATOM    643  C   GLU A  41       0.455  -5.465 -33.635  1.00  1.210          C  
ATOM    644  O   GLU A  41      -0.403  -5.634 -34.507  1.00  1.350          O  
ATOM    645  CB  GLU A  41       2.711  -6.431 -34.155  1.00  1.840          C  
ATOM    646  CG  GLU A  41       4.127  -6.246 -34.728  1.00  1.840          C  
ATOM    647  CD  GLU A  41       4.148  -5.734 -36.152  1.00  1.840          C  
ATOM    648  OE1 GLU A  41       3.390  -6.222 -36.949  1.00  1.840          O  
ATOM    649  OE2 GLU A  41       4.929  -4.848 -36.444  1.00  1.840          O  
ATOM    650  H   GLU A  41       3.104  -4.697 -32.311  1.00  1.430          H  
ATOM    651  HA  GLU A  41       1.894  -4.620 -34.974  1.00  1.630          H  
ATOM    652 1HB  GLU A  41       2.808  -6.902 -33.173  1.00  2.200          H  
ATOM    653 2HB  GLU A  41       2.175  -7.127 -34.799  1.00  2.200          H  
ATOM    654 1HG  GLU A  41       4.665  -5.539 -34.092  1.00  2.200          H  
ATOM    655 2HG  GLU A  41       4.650  -7.200 -34.681  1.00  2.200          H  
ATOM    656  N   LYS A  42       0.210  -5.568 -32.320  1.00  1.090          N  
ATOM    657  CA  LYS A  42      -1.119  -5.885 -31.792  1.00  1.210          C  
ATOM    658  C   LYS A  42      -2.067  -4.682 -31.805  1.00  1.160          C  
ATOM    659  O   LYS A  42      -3.263  -4.807 -32.092  1.00  1.390          O  
ATOM    660  CB  LYS A  42      -1.012  -6.396 -30.353  1.00  1.650          C  
ATOM    661  CG  LYS A  42      -0.312  -7.735 -30.165  1.00  1.650          C  
ATOM    662  CD  LYS A  42      -1.095  -8.906 -30.760  1.00  1.650          C  
ATOM    663  CE  LYS A  42      -0.436 -10.236 -30.417  1.00  1.650          C  
ATOM    664  NZ  LYS A  42      -1.165 -11.396 -31.021  1.00  1.650          N  
ATOM    665  H   LYS A  42       1.012  -5.471 -31.688  1.00  1.310          H  
ATOM    666  HA  LYS A  42      -1.563  -6.651 -32.423  1.00  1.450          H  
ATOM    667 1HB  LYS A  42      -0.467  -5.659 -29.755  1.00  1.980          H  
ATOM    668 2HB  LYS A  42      -2.012  -6.480 -29.925  1.00  1.980          H  
ATOM    669 1HG  LYS A  42       0.683  -7.691 -30.619  1.00  1.980          H  
ATOM    670 2HG  LYS A  42      -0.196  -7.907 -29.114  1.00  1.980          H  
ATOM    671 1HD  LYS A  42      -2.115  -8.899 -30.371  1.00  1.980          H  
ATOM    672 2HD  LYS A  42      -1.131  -8.819 -31.842  1.00  1.980          H  
ATOM    673 1HE  LYS A  42       0.589 -10.228 -30.784  1.00  1.980          H  
ATOM    674 2HE  LYS A  42      -0.420 -10.354 -29.332  1.00  1.980          H  
ATOM    675 1HZ  LYS A  42      -0.695 -12.254 -30.768  1.00  1.980          H  
ATOM    676 2HZ  LYS A  42      -2.115 -11.419 -30.676  1.00  1.980          H  
ATOM    677 3HZ  LYS A  42      -1.176 -11.304 -32.027  1.00  1.980          H  
ATOM    678  N   PHE A  43      -1.539  -3.496 -31.534  1.00  1.090          N  
ATOM    679  CA  PHE A  43      -2.363  -2.306 -31.463  1.00  1.260          C  
ATOM    680  C   PHE A  43      -2.553  -1.827 -32.905  1.00  1.360          C  
ATOM    681  O   PHE A  43      -1.864  -0.910 -33.380  1.00  1.250          O  
ATOM    682  CB  PHE A  43      -1.641  -1.285 -30.567  1.00  1.700          C  
ATOM    683  CG  PHE A  43      -2.426  -0.117 -30.008  1.00  1.700          C  
ATOM    684  CD1 PHE A  43      -1.942   0.524 -28.869  1.00  1.700          C  
ATOM    685  CD2 PHE A  43      -3.606   0.340 -30.548  1.00  1.700          C  
ATOM    686  CE1 PHE A  43      -2.615   1.573 -28.311  1.00  1.700          C  
ATOM    687  CE2 PHE A  43      -4.257   1.386 -29.975  1.00  1.700          C  
ATOM    688  CZ  PHE A  43      -3.760   1.995 -28.864  1.00  1.700          C  
ATOM    689  H   PHE A  43      -0.550  -3.415 -31.289  1.00  1.310          H  
ATOM    690  HA  PHE A  43      -3.335  -2.558 -31.028  1.00  1.510          H  
ATOM    691 1HB  PHE A  43      -1.225  -1.823 -29.717  1.00  2.040          H  
ATOM    692 2HB  PHE A  43      -0.794  -0.888 -31.124  1.00  2.040          H  
ATOM    693  HD1 PHE A  43      -1.012   0.173 -28.414  1.00  2.040          H  
ATOM    694  HD2 PHE A  43      -4.034  -0.127 -31.424  1.00  2.040          H  
ATOM    695  HE1 PHE A  43      -2.238   2.064 -27.416  1.00  2.040          H  
ATOM    696  HE2 PHE A  43      -5.186   1.738 -30.393  1.00  2.040          H  
ATOM    697  HZ  PHE A  43      -4.302   2.819 -28.431  1.00  2.040          H  
ATOM    698  N   ASP A  44      -3.527  -2.452 -33.583  1.00  1.710          N  
ATOM    699  CA  ASP A  44      -3.743  -2.290 -35.022  1.00  1.900          C  
ATOM    700  C   ASP A  44      -3.965  -0.860 -35.444  1.00  1.810          C  
ATOM    701  O   ASP A  44      -3.517  -0.443 -36.511  1.00  1.840          O  
ATOM    702  CB  ASP A  44      -4.958  -3.100 -35.455  1.00  2.580          C  
ATOM    703  CG  ASP A  44      -6.266  -2.685 -34.709  1.00  2.580          C  
ATOM    704  OD1 ASP A  44      -6.197  -1.952 -33.722  1.00  2.580          O  
ATOM    705  OD2 ASP A  44      -7.331  -3.091 -35.158  1.00  2.580          O  
ATOM    706  H   ASP A  44      -4.064  -3.158 -33.067  1.00  2.050          H  
ATOM    707  HA  ASP A  44      -2.863  -2.667 -35.533  1.00  2.280          H  
ATOM    708 1HB  ASP A  44      -5.112  -2.986 -36.528  1.00  3.100          H  
ATOM    709 2HB  ASP A  44      -4.767  -4.156 -35.257  1.00  3.100          H  
ATOM    710  N   ARG A  45      -4.546  -0.072 -34.571  1.00  1.830          N  
ATOM    711  CA  ARG A  45      -4.771   1.338 -34.872  1.00  1.960          C  
ATOM    712  C   ARG A  45      -3.475   2.098 -35.202  1.00  1.720          C  
ATOM    713  O   ARG A  45      -3.538   3.130 -35.875  1.00  1.930          O  
ATOM    714  CB  ARG A  45      -5.460   2.052 -33.723  1.00  2.690          C  
ATOM    715  CG  ARG A  45      -6.918   1.666 -33.508  1.00  2.690          C  
ATOM    716  CD  ARG A  45      -7.543   2.450 -32.403  1.00  2.690          C  
ATOM    717  NE  ARG A  45      -8.907   2.006 -32.089  1.00  2.690          N  
ATOM    718  CZ  ARG A  45     -10.036   2.376 -32.721  1.00  2.690          C  
ATOM    719  NH1 ARG A  45     -10.021   3.209 -33.748  1.00  2.690          N  
ATOM    720  NH2 ARG A  45     -11.171   1.873 -32.274  1.00  2.690          N  
ATOM    721  H   ARG A  45      -4.965  -0.551 -33.766  1.00  2.200          H  
ATOM    722  HA  ARG A  45      -5.426   1.389 -35.740  1.00  2.350          H  
ATOM    723 1HB  ARG A  45      -4.922   1.852 -32.808  1.00  3.230          H  
ATOM    724 2HB  ARG A  45      -5.418   3.129 -33.890  1.00  3.230          H  
ATOM    725 1HG  ARG A  45      -7.477   1.838 -34.425  1.00  3.230          H  
ATOM    726 2HG  ARG A  45      -6.975   0.607 -33.245  1.00  3.230          H  
ATOM    727 1HD  ARG A  45      -6.954   2.327 -31.514  1.00  3.230          H  
ATOM    728 2HD  ARG A  45      -7.570   3.505 -32.661  1.00  3.230          H  
ATOM    729  HE  ARG A  45      -9.042   1.351 -31.296  1.00  3.230          H  
ATOM    730 1HH1 ARG A  45      -9.150   3.587 -34.082  1.00  3.230          H  
ATOM    731 2HH1 ARG A  45     -10.885   3.466 -34.202  1.00  3.230          H  
ATOM    732 1HH2 ARG A  45     -11.121   1.232 -31.459  1.00  3.230          H  
ATOM    733 2HH2 ARG A  45     -12.051   2.110 -32.704  1.00  3.230          H  
ATOM    734  N   PHE A  46      -2.319   1.641 -34.679  1.00  1.410          N  
ATOM    735  CA  PHE A  46      -1.057   2.345 -34.887  1.00  1.380          C  
ATOM    736  C   PHE A  46       0.086   1.545 -35.517  1.00  1.340          C  
ATOM    737  O   PHE A  46       1.153   2.115 -35.756  1.00  1.520          O  
ATOM    738  CB  PHE A  46      -0.589   2.903 -33.564  1.00  1.940          C  
ATOM    739  CG  PHE A  46      -1.587   3.832 -32.983  1.00  1.940          C  
ATOM    740  CD1 PHE A  46      -1.861   5.012 -33.606  1.00  1.940          C  
ATOM    741  CD2 PHE A  46      -2.252   3.542 -31.819  1.00  1.940          C  
ATOM    742  CE1 PHE A  46      -2.768   5.869 -33.099  1.00  1.940          C  
ATOM    743  CE2 PHE A  46      -3.175   4.420 -31.301  1.00  1.940          C  
ATOM    744  CZ  PHE A  46      -3.433   5.575 -31.940  1.00  1.940          C  
ATOM    745  H   PHE A  46      -2.311   0.760 -34.159  1.00  1.690          H  
ATOM    746  HA  PHE A  46      -1.257   3.176 -35.557  1.00  1.660          H  
ATOM    747 1HB  PHE A  46      -0.444   2.075 -32.882  1.00  2.330          H  
ATOM    748 2HB  PHE A  46       0.361   3.420 -33.681  1.00  2.330          H  
ATOM    749  HD1 PHE A  46      -1.344   5.262 -34.528  1.00  2.330          H  
ATOM    750  HD2 PHE A  46      -2.046   2.614 -31.313  1.00  2.330          H  
ATOM    751  HE1 PHE A  46      -2.951   6.782 -33.615  1.00  2.330          H  
ATOM    752  HE2 PHE A  46      -3.699   4.199 -30.384  1.00  2.330          H  
ATOM    753  HZ  PHE A  46      -4.163   6.267 -31.526  1.00  2.330          H  
ATOM    754  N   LYS A  47      -0.133   0.265 -35.828  1.00  1.400          N  
ATOM    755  CA  LYS A  47       0.921  -0.620 -36.355  1.00  1.700          C  
ATOM    756  C   LYS A  47       1.600  -0.166 -37.656  1.00  1.580          C  
ATOM    757  O   LYS A  47       2.647  -0.699 -38.024  1.00  2.020          O  
ATOM    758  CB  LYS A  47       0.414  -2.058 -36.531  1.00  2.260          C  
ATOM    759  CG  LYS A  47      -0.599  -2.336 -37.618  1.00  2.260          C  
ATOM    760  CD  LYS A  47      -0.954  -3.832 -37.564  1.00  2.260          C  
ATOM    761  CE  LYS A  47      -2.008  -4.239 -38.567  1.00  2.260          C  
ATOM    762  NZ  LYS A  47      -2.334  -5.692 -38.432  1.00  2.260          N  
ATOM    763  H   LYS A  47      -1.033  -0.148 -35.574  1.00  1.680          H  
ATOM    764  HA  LYS A  47       1.700  -0.668 -35.600  1.00  2.040          H  
ATOM    765 1HB  LYS A  47       1.263  -2.728 -36.666  1.00  2.710          H  
ATOM    766 2HB  LYS A  47      -0.084  -2.358 -35.610  1.00  2.710          H  
ATOM    767 1HG  LYS A  47      -1.489  -1.730 -37.466  1.00  2.710          H  
ATOM    768 2HG  LYS A  47      -0.174  -2.099 -38.593  1.00  2.710          H  
ATOM    769 1HD  LYS A  47      -0.048  -4.410 -37.761  1.00  2.710          H  
ATOM    770 2HD  LYS A  47      -1.296  -4.092 -36.559  1.00  2.710          H  
ATOM    771 1HE  LYS A  47      -2.910  -3.654 -38.390  1.00  2.710          H  
ATOM    772 2HE  LYS A  47      -1.650  -4.044 -39.577  1.00  2.710          H  
ATOM    773 1HZ  LYS A  47      -3.046  -5.950 -39.100  1.00  2.710          H  
ATOM    774 2HZ  LYS A  47      -1.499  -6.241 -38.598  1.00  2.710          H  
ATOM    775 3HZ  LYS A  47      -2.669  -5.871 -37.487  1.00  2.710          H  
ATOM    776  N   HIS A  48       1.005   0.762 -38.402  1.00  1.830          N  
ATOM    777  CA  HIS A  48       1.625   1.248 -39.625  1.00  2.030          C  
ATOM    778  C   HIS A  48       2.713   2.302 -39.357  1.00  1.750          C  
ATOM    779  O   HIS A  48       3.435   2.701 -40.273  1.00  2.040          O  
ATOM    780  CB  HIS A  48       0.558   1.824 -40.543  1.00  2.760          C  
ATOM    781  CG  HIS A  48      -0.168   2.945 -39.917  1.00  2.760          C  
ATOM    782  ND1 HIS A  48      -1.064   2.752 -38.891  1.00  2.760          N  
ATOM    783  CD2 HIS A  48      -0.149   4.275 -40.158  1.00  2.760          C  
ATOM    784  CE1 HIS A  48      -1.560   3.923 -38.520  1.00  2.760          C  
ATOM    785  NE2 HIS A  48      -1.028   4.861 -39.279  1.00  2.760          N  
ATOM    786  H   HIS A  48       0.120   1.179 -38.114  1.00  2.200          H  
ATOM    787  HA  HIS A  48       2.099   0.415 -40.142  1.00  2.440          H  
ATOM    788 1HB  HIS A  48       1.018   2.177 -41.467  1.00  3.310          H  
ATOM    789 2HB  HIS A  48      -0.160   1.048 -40.802  1.00  3.310          H  
ATOM    790  HD2 HIS A  48       0.453   4.785 -40.910  1.00  3.310          H  
ATOM    791  HE1 HIS A  48      -2.287   4.086 -37.735  1.00  3.310          H  
ATOM    792  HE2 HIS A  48      -1.228   5.851 -39.222  1.00  3.310          H  
ATOM    793  N   LEU A  49       2.818   2.763 -38.108  1.00  1.360          N  
ATOM    794  CA  LEU A  49       3.785   3.782 -37.710  1.00  1.280          C  
ATOM    795  C   LEU A  49       4.979   3.101 -37.053  1.00  1.380          C  
ATOM    796  O   LEU A  49       4.816   2.424 -36.044  1.00  1.640          O  
ATOM    797  CB  LEU A  49       3.135   4.721 -36.691  1.00  1.820          C  
ATOM    798  CG  LEU A  49       1.824   5.392 -37.107  1.00  1.820          C  
ATOM    799  CD1 LEU A  49       1.227   6.114 -35.912  1.00  1.820          C  
ATOM    800  CD2 LEU A  49       2.082   6.385 -38.243  1.00  1.820          C  
ATOM    801  H   LEU A  49       2.199   2.384 -37.386  1.00  1.630          H  
ATOM    802  HA  LEU A  49       4.135   4.324 -38.587  1.00  1.540          H  
ATOM    803 1HB  LEU A  49       2.954   4.162 -35.771  1.00  2.190          H  
ATOM    804 2HB  LEU A  49       3.845   5.515 -36.491  1.00  2.190          H  
ATOM    805  HG  LEU A  49       1.122   4.628 -37.427  1.00  2.190          H  
ATOM    806 1HD1 LEU A  49       0.289   6.569 -36.205  1.00  2.190          H  
ATOM    807 2HD1 LEU A  49       1.049   5.395 -35.111  1.00  2.190          H  
ATOM    808 3HD1 LEU A  49       1.905   6.874 -35.571  1.00  2.190          H  
ATOM    809 1HD2 LEU A  49       1.146   6.856 -38.532  1.00  2.190          H  
ATOM    810 2HD2 LEU A  49       2.779   7.151 -37.908  1.00  2.190          H  
ATOM    811 3HD2 LEU A  49       2.498   5.864 -39.103  1.00  2.190          H  
ATOM    812  N   LYS A  50       6.178   3.249 -37.615  1.00  1.300          N  
ATOM    813  CA  LYS A  50       7.325   2.545 -37.049  1.00  1.530          C  
ATOM    814  C   LYS A  50       8.382   3.445 -36.414  1.00  1.440          C  
ATOM    815  O   LYS A  50       9.056   3.026 -35.470  1.00  1.700          O  
ATOM    816  CB  LYS A  50       7.995   1.697 -38.130  1.00  2.050          C  
ATOM    817  CG  LYS A  50       7.108   0.609 -38.789  1.00  2.050          C  
ATOM    818  CD  LYS A  50       6.665  -0.514 -37.822  1.00  2.050          C  
ATOM    819  CE  LYS A  50       5.952  -1.640 -38.603  1.00  2.050          C  
ATOM    820  NZ  LYS A  50       5.527  -2.808 -37.736  1.00  2.050          N  
ATOM    821  H   LYS A  50       6.304   3.839 -38.445  1.00  1.560          H  
ATOM    822  HA  LYS A  50       6.969   1.887 -36.262  1.00  1.840          H  
ATOM    823 1HB  LYS A  50       8.344   2.359 -38.925  1.00  2.460          H  
ATOM    824 2HB  LYS A  50       8.873   1.208 -37.709  1.00  2.460          H  
ATOM    825 1HG  LYS A  50       6.207   1.087 -39.186  1.00  2.460          H  
ATOM    826 2HG  LYS A  50       7.649   0.165 -39.622  1.00  2.460          H  
ATOM    827 1HD  LYS A  50       7.520  -0.919 -37.283  1.00  2.460          H  
ATOM    828 2HD  LYS A  50       5.952  -0.110 -37.104  1.00  2.460          H  
ATOM    829 1HE  LYS A  50       5.069  -1.224 -39.087  1.00  2.460          H  
ATOM    830 2HE  LYS A  50       6.632  -2.009 -39.368  1.00  2.460          H  
ATOM    831 1HZ  LYS A  50       5.076  -3.515 -38.308  1.00  2.460          H  
ATOM    832 2HZ  LYS A  50       6.327  -3.229 -37.288  1.00  2.460          H  
ATOM    833 3HZ  LYS A  50       4.869  -2.539 -37.014  1.00  2.460          H  
ATOM    834  N   THR A  51       8.566   4.659 -36.937  1.00  1.190          N  
ATOM    835  CA  THR A  51       9.651   5.499 -36.422  1.00  1.220          C  
ATOM    836  C   THR A  51       9.118   6.516 -35.438  1.00  1.160          C  
ATOM    837  O   THR A  51       7.908   6.759 -35.371  1.00  1.090          O  
ATOM    838  CB  THR A  51      10.392   6.240 -37.554  1.00  1.700          C  
ATOM    839  OG1 THR A  51       9.535   7.239 -38.142  1.00  1.700          O  
ATOM    840  CG2 THR A  51      10.764   5.230 -38.629  1.00  1.700          C  
ATOM    841  H   THR A  51       7.977   4.986 -37.713  1.00  1.430          H  
ATOM    842  HA  THR A  51      10.371   4.870 -35.896  1.00  1.460          H  
ATOM    843  HB  THR A  51      11.290   6.714 -37.160  1.00  2.040          H  
ATOM    844  HG1 THR A  51      10.021   7.684 -38.852  1.00  2.040          H  
ATOM    845 1HG2 THR A  51      11.289   5.735 -39.437  1.00  2.040          H  
ATOM    846 2HG2 THR A  51      11.408   4.466 -38.195  1.00  2.040          H  
ATOM    847 3HG2 THR A  51       9.863   4.762 -39.026  1.00  2.040          H  
ATOM    848  N   GLU A  52      10.023   7.148 -34.696  1.00  1.250          N  
ATOM    849  CA  GLU A  52       9.630   8.156 -33.730  1.00  1.280          C  
ATOM    850  C   GLU A  52       8.973   9.345 -34.409  1.00  1.220          C  
ATOM    851  O   GLU A  52       8.037   9.929 -33.871  1.00  1.200          O  
ATOM    852  CB  GLU A  52      10.859   8.634 -32.953  1.00  1.780          C  
ATOM    853  CG  GLU A  52      11.548   7.548 -32.105  1.00  1.780          C  
ATOM    854  CD  GLU A  52      12.490   6.682 -32.938  1.00  1.780          C  
ATOM    855  OE1 GLU A  52      12.575   6.923 -34.127  1.00  1.780          O  
ATOM    856  OE2 GLU A  52      13.133   5.802 -32.402  1.00  1.780          O  
ATOM    857  H   GLU A  52      11.013   6.906 -34.785  1.00  1.500          H  
ATOM    858  HA  GLU A  52       8.916   7.716 -33.037  1.00  1.540          H  
ATOM    859 1HB  GLU A  52      11.593   9.041 -33.646  1.00  2.140          H  
ATOM    860 2HB  GLU A  52      10.565   9.440 -32.282  1.00  2.140          H  
ATOM    861 1HG  GLU A  52      12.115   8.025 -31.305  1.00  2.140          H  
ATOM    862 2HG  GLU A  52      10.784   6.917 -31.647  1.00  2.140          H  
ATOM    863  N   ALA A  53       9.478   9.731 -35.582  1.00  1.250          N  
ATOM    864  CA  ALA A  53       8.918  10.871 -36.300  1.00  1.260          C  
ATOM    865  C   ALA A  53       7.497  10.591 -36.774  1.00  1.120          C  
ATOM    866  O   ALA A  53       6.601  11.437 -36.636  1.00  1.170          O  
ATOM    867  CB  ALA A  53       9.789  11.216 -37.490  1.00  1.760          C  
ATOM    868  H   ALA A  53      10.264   9.217 -35.955  1.00  1.500          H  
ATOM    869  HA  ALA A  53       8.886  11.720 -35.616  1.00  1.510          H  
ATOM    870 1HB  ALA A  53       9.374  12.083 -38.002  1.00  2.110          H  
ATOM    871 2HB  ALA A  53      10.797  11.443 -37.147  1.00  2.110          H  
ATOM    872 3HB  ALA A  53       9.818  10.371 -38.174  1.00  2.110          H  
ATOM    873  N   GLU A  54       7.288   9.383 -37.317  1.00  1.020          N  
ATOM    874  CA  GLU A  54       5.980   8.998 -37.826  1.00  0.970          C  
ATOM    875  C   GLU A  54       4.968   8.991 -36.713  1.00  0.960          C  
ATOM    876  O   GLU A  54       3.827   9.428 -36.887  1.00  1.020          O  
ATOM    877  CB  GLU A  54       6.052   7.608 -38.460  1.00  1.380          C  
ATOM    878  CG  GLU A  54       6.798   7.548 -39.785  1.00  1.380          C  
ATOM    879  CD  GLU A  54       7.033   6.131 -40.250  1.00  1.380          C  
ATOM    880  OE1 GLU A  54       6.971   5.228 -39.414  1.00  1.380          O  
ATOM    881  OE2 GLU A  54       7.279   5.941 -41.421  1.00  1.380          O  
ATOM    882  H   GLU A  54       8.066   8.729 -37.417  1.00  1.220          H  
ATOM    883  HA  GLU A  54       5.668   9.721 -38.577  1.00  1.160          H  
ATOM    884 1HB  GLU A  54       6.549   6.928 -37.763  1.00  1.650          H  
ATOM    885 2HB  GLU A  54       5.050   7.226 -38.621  1.00  1.650          H  
ATOM    886 1HG  GLU A  54       6.204   8.068 -40.536  1.00  1.650          H  
ATOM    887 2HG  GLU A  54       7.743   8.072 -39.694  1.00  1.650          H  
ATOM    888  N   MET A  55       5.398   8.518 -35.554  1.00  0.940          N  
ATOM    889  CA  MET A  55       4.527   8.473 -34.420  1.00  0.970          C  
ATOM    890  C   MET A  55       4.299   9.841 -33.790  1.00  0.990          C  
ATOM    891  O   MET A  55       3.169  10.214 -33.528  1.00  1.040          O  
ATOM    892  CB  MET A  55       5.067   7.466 -33.430  1.00  1.350          C  
ATOM    893  CG  MET A  55       4.919   6.030 -33.899  1.00  1.350          C  
ATOM    894  SD  MET A  55       5.364   4.799 -32.688  1.00  1.350          S  
ATOM    895  CE  MET A  55       7.146   4.728 -32.816  1.00  1.350          C  
ATOM    896  H   MET A  55       6.347   8.134 -35.487  1.00  1.130          H  
ATOM    897  HA  MET A  55       3.564   8.121 -34.763  1.00  1.160          H  
ATOM    898 1HB  MET A  55       6.118   7.675 -33.227  1.00  1.620          H  
ATOM    899 2HB  MET A  55       4.524   7.570 -32.532  1.00  1.620          H  
ATOM    900 1HG  MET A  55       3.884   5.871 -34.164  1.00  1.620          H  
ATOM    901 2HG  MET A  55       5.532   5.875 -34.790  1.00  1.620          H  
ATOM    902 1HE  MET A  55       7.537   3.992 -32.110  1.00  1.620          H  
ATOM    903 2HE  MET A  55       7.420   4.434 -33.828  1.00  1.620          H  
ATOM    904 3HE  MET A  55       7.572   5.701 -32.599  1.00  1.620          H  
ATOM    905  N   LYS A  56       5.318  10.656 -33.602  1.00  1.010          N  
ATOM    906  CA  LYS A  56       5.048  11.930 -32.953  1.00  1.070          C  
ATOM    907  C   LYS A  56       4.036  12.768 -33.738  1.00  1.080          C  
ATOM    908  O   LYS A  56       3.161  13.416 -33.151  1.00  1.110          O  
ATOM    909  CB  LYS A  56       6.338  12.691 -32.686  1.00  1.470          C  
ATOM    910  CG  LYS A  56       7.169  12.079 -31.554  1.00  1.470          C  
ATOM    911  CD  LYS A  56       8.466  12.823 -31.333  1.00  1.470          C  
ATOM    912  CE  LYS A  56       9.270  12.201 -30.195  1.00  1.470          C  
ATOM    913  NZ  LYS A  56      10.567  12.906 -29.979  1.00  1.470          N  
ATOM    914  H   LYS A  56       6.273  10.387 -33.849  1.00  1.210          H  
ATOM    915  HA  LYS A  56       4.609  11.720 -31.983  1.00  1.280          H  
ATOM    916 1HB  LYS A  56       6.949  12.691 -33.595  1.00  1.770          H  
ATOM    917 2HB  LYS A  56       6.109  13.724 -32.437  1.00  1.770          H  
ATOM    918 1HG  LYS A  56       6.583  12.107 -30.633  1.00  1.770          H  
ATOM    919 2HG  LYS A  56       7.386  11.042 -31.780  1.00  1.770          H  
ATOM    920 1HD  LYS A  56       9.059  12.780 -32.249  1.00  1.770          H  
ATOM    921 2HD  LYS A  56       8.258  13.864 -31.099  1.00  1.770          H  
ATOM    922 1HE  LYS A  56       8.684  12.249 -29.278  1.00  1.770          H  
ATOM    923 2HE  LYS A  56       9.472  11.154 -30.432  1.00  1.770          H  
ATOM    924 1HZ  LYS A  56      11.066  12.465 -29.220  1.00  1.770          H  
ATOM    925 2HZ  LYS A  56      11.123  12.856 -30.822  1.00  1.770          H  
ATOM    926 3HZ  LYS A  56      10.393  13.875 -29.748  1.00  1.770          H  
ATOM    927  N   ALA A  57       4.074  12.658 -35.067  1.00  1.090          N  
ATOM    928  CA  ALA A  57       3.200  13.405 -35.958  1.00  1.150          C  
ATOM    929  C   ALA A  57       1.754  12.875 -36.043  1.00  1.130          C  
ATOM    930  O   ALA A  57       0.921  13.489 -36.718  1.00  1.280          O  
ATOM    931  CB  ALA A  57       3.803  13.382 -37.350  1.00  1.590          C  
ATOM    932  H   ALA A  57       4.819  12.091 -35.493  1.00  1.310          H  
ATOM    933  HA  ALA A  57       3.159  14.431 -35.597  1.00  1.380          H  
ATOM    934 1HB  ALA A  57       3.188  13.972 -38.023  1.00  1.900          H  
ATOM    935 2HB  ALA A  57       4.813  13.792 -37.318  1.00  1.900          H  
ATOM    936 3HB  ALA A  57       3.845  12.347 -37.699  1.00  1.900          H  
ATOM    937  N   SER A  58       1.446  11.740 -35.413  1.00  1.030          N  
ATOM    938  CA  SER A  58       0.101  11.166 -35.499  1.00  1.040          C  
ATOM    939  C   SER A  58      -0.889  11.629 -34.415  1.00  1.030          C  
ATOM    940  O   SER A  58      -0.785  11.287 -33.225  1.00  1.000          O  
ATOM    941  CB  SER A  58       0.181   9.661 -35.513  1.00  1.450          C  
ATOM    942  OG  SER A  58      -1.100   9.085 -35.438  1.00  1.450          O  
ATOM    943  H   SER A  58       2.158  11.269 -34.848  1.00  1.240          H  
ATOM    944  HA  SER A  58      -0.313  11.468 -36.461  1.00  1.250          H  
ATOM    945 1HB  SER A  58       0.675   9.338 -36.431  1.00  1.740          H  
ATOM    946 2HB  SER A  58       0.788   9.328 -34.702  1.00  1.740          H  
ATOM    947  HG  SER A  58      -0.950   8.140 -35.498  1.00  1.740          H  
ATOM    948  N   GLU A  59      -1.922  12.350 -34.868  1.00  1.150          N  
ATOM    949  CA  GLU A  59      -2.957  12.919 -33.996  1.00  1.200          C  
ATOM    950  C   GLU A  59      -3.704  11.843 -33.218  1.00  1.080          C  
ATOM    951  O   GLU A  59      -4.154  12.069 -32.093  1.00  1.060          O  
ATOM    952  CB  GLU A  59      -3.961  13.739 -34.802  1.00  1.660          C  
ATOM    953  CG  GLU A  59      -3.418  15.045 -35.364  1.00  1.660          C  
ATOM    954  CD  GLU A  59      -4.432  15.776 -36.199  1.00  1.660          C  
ATOM    955  OE1 GLU A  59      -5.467  15.210 -36.463  1.00  1.660          O  
ATOM    956  OE2 GLU A  59      -4.172  16.893 -36.575  1.00  1.660          O  
ATOM    957  H   GLU A  59      -1.945  12.561 -35.859  1.00  1.380          H  
ATOM    958  HA  GLU A  59      -2.470  13.581 -33.278  1.00  1.440          H  
ATOM    959 1HB  GLU A  59      -4.333  13.140 -35.635  1.00  1.990          H  
ATOM    960 2HB  GLU A  59      -4.815  13.979 -34.170  1.00  1.990          H  
ATOM    961 1HG  GLU A  59      -3.116  15.683 -34.534  1.00  1.990          H  
ATOM    962 2HG  GLU A  59      -2.533  14.838 -35.966  1.00  1.990          H  
ATOM    963  N   ASP A  60      -3.893  10.683 -33.833  1.00  1.130          N  
ATOM    964  CA  ASP A  60      -4.599   9.617 -33.153  1.00  1.170          C  
ATOM    965  C   ASP A  60      -3.829   9.093 -31.928  1.00  1.070          C  
ATOM    966  O   ASP A  60      -4.452   8.624 -30.965  1.00  1.140          O  
ATOM    967  CB  ASP A  60      -4.964   8.509 -34.139  1.00  1.620          C  
ATOM    968  CG  ASP A  60      -6.117   8.890 -35.110  1.00  1.620          C  
ATOM    969  OD1 ASP A  60      -6.836   9.863 -34.877  1.00  1.620          O  
ATOM    970  OD2 ASP A  60      -6.258   8.202 -36.081  1.00  1.620          O  
ATOM    971  H   ASP A  60      -3.567  10.553 -34.782  1.00  1.360          H  
ATOM    972  HA  ASP A  60      -5.533  10.025 -32.788  1.00  1.400          H  
ATOM    973 1HB  ASP A  60      -4.093   8.277 -34.747  1.00  1.950          H  
ATOM    974 2HB  ASP A  60      -5.248   7.609 -33.597  1.00  1.950          H  
ATOM    975  N   LEU A  61      -2.480   9.148 -31.939  1.00  1.010          N  
ATOM    976  CA  LEU A  61      -1.732   8.682 -30.776  1.00  1.090          C  
ATOM    977  C   LEU A  61      -2.008   9.646 -29.648  1.00  0.980          C  
ATOM    978  O   LEU A  61      -2.142   9.247 -28.487  1.00  1.040          O  
ATOM    979  CB  LEU A  61      -0.234   8.677 -31.040  1.00  1.490          C  
ATOM    980  CG  LEU A  61       0.312   7.681 -32.040  1.00  1.490          C  
ATOM    981  CD1 LEU A  61       1.613   8.038 -32.299  1.00  1.490          C  
ATOM    982  CD2 LEU A  61       0.371   6.347 -31.522  1.00  1.490          C  
ATOM    983  H   LEU A  61      -1.958   9.566 -32.714  1.00  1.210          H  
ATOM    984  HA  LEU A  61      -2.077   7.693 -30.488  1.00  1.310          H  
ATOM    985 1HB  LEU A  61       0.041   9.675 -31.385  1.00  1.790          H  
ATOM    986 2HB  LEU A  61       0.268   8.494 -30.104  1.00  1.790          H  
ATOM    987  HG  LEU A  61      -0.285   7.721 -32.948  1.00  1.790          H  
ATOM    988 1HD1 LEU A  61       2.040   7.375 -33.035  1.00  1.790          H  
ATOM    989 2HD1 LEU A  61       1.549   9.013 -32.662  1.00  1.790          H  
ATOM    990 3HD1 LEU A  61       2.206   8.012 -31.389  1.00  1.790          H  
ATOM    991 1HD2 LEU A  61       0.800   5.693 -32.281  1.00  1.790          H  
ATOM    992 2HD2 LEU A  61       1.001   6.334 -30.638  1.00  1.790          H  
ATOM    993 3HD2 LEU A  61      -0.606   6.016 -31.272  1.00  1.790          H  
ATOM    994  N   LYS A  62      -2.102  10.934 -30.001  1.00  0.940          N  
ATOM    995  CA  LYS A  62      -2.381  11.959 -29.003  1.00  0.960          C  
ATOM    996  C   LYS A  62      -3.750  11.719 -28.368  1.00  0.940          C  
ATOM    997  O   LYS A  62      -3.866  11.750 -27.146  1.00  0.960          O  
ATOM    998  CB  LYS A  62      -2.348  13.359 -29.620  1.00  1.340          C  
ATOM    999  CG  LYS A  62      -0.970  13.847 -30.045  1.00  1.340          C  
ATOM   1000  CD  LYS A  62      -1.036  15.266 -30.613  1.00  1.340          C  
ATOM   1001  CE  LYS A  62       0.285  15.729 -31.285  1.00  1.340          C  
ATOM   1002  NZ  LYS A  62       1.455  15.808 -30.350  1.00  1.340          N  
ATOM   1003  H   LYS A  62      -1.921  11.171 -30.984  1.00  1.130          H  
ATOM   1004  HA  LYS A  62      -1.632  11.903 -28.219  1.00  1.150          H  
ATOM   1005 1HB  LYS A  62      -2.970  13.381 -30.494  1.00  1.600          H  
ATOM   1006 2HB  LYS A  62      -2.773  14.062 -28.928  1.00  1.600          H  
ATOM   1007 1HG  LYS A  62      -0.324  13.837 -29.172  1.00  1.600          H  
ATOM   1008 2HG  LYS A  62      -0.564  13.170 -30.798  1.00  1.600          H  
ATOM   1009 1HD  LYS A  62      -1.832  15.310 -31.356  1.00  1.600          H  
ATOM   1010 2HD  LYS A  62      -1.279  15.964 -29.811  1.00  1.600          H  
ATOM   1011 1HE  LYS A  62       0.532  15.041 -32.097  1.00  1.600          H  
ATOM   1012 2HE  LYS A  62       0.113  16.719 -31.703  1.00  1.600          H  
ATOM   1013 1HZ  LYS A  62       2.261  16.131 -30.863  1.00  1.600          H  
ATOM   1014 2HZ  LYS A  62       1.259  16.447 -29.600  1.00  1.600          H  
ATOM   1015 3HZ  LYS A  62       1.674  14.878 -29.961  1.00  1.600          H  
ATOM   1016  N   LYS A  63      -4.763  11.380 -29.181  1.00  0.970          N  
ATOM   1017  CA  LYS A  63      -6.115  11.129 -28.655  1.00  1.020          C  
ATOM   1018  C   LYS A  63      -6.096  10.006 -27.612  1.00  0.960          C  
ATOM   1019  O   LYS A  63      -6.715  10.116 -26.537  1.00  0.970          O  
ATOM   1020  CB  LYS A  63      -7.051  10.729 -29.795  1.00  1.410          C  
ATOM   1021  CG  LYS A  63      -7.393  11.843 -30.776  1.00  1.410          C  
ATOM   1022  CD  LYS A  63      -8.218  11.296 -31.946  1.00  1.410          C  
ATOM   1023  CE  LYS A  63      -8.404  12.331 -33.046  1.00  1.410          C  
ATOM   1024  NZ  LYS A  63      -8.971  11.711 -34.283  1.00  1.410          N  
ATOM   1025  H   LYS A  63      -4.591  11.379 -30.193  1.00  1.160          H  
ATOM   1026  HA  LYS A  63      -6.479  12.039 -28.180  1.00  1.220          H  
ATOM   1027 1HB  LYS A  63      -6.595   9.920 -30.362  1.00  1.690          H  
ATOM   1028 2HB  LYS A  63      -7.984  10.349 -29.382  1.00  1.690          H  
ATOM   1029 1HG  LYS A  63      -7.964  12.615 -30.261  1.00  1.690          H  
ATOM   1030 2HG  LYS A  63      -6.478  12.288 -31.156  1.00  1.690          H  
ATOM   1031 1HD  LYS A  63      -7.739  10.416 -32.372  1.00  1.690          H  
ATOM   1032 2HD  LYS A  63      -9.200  11.001 -31.580  1.00  1.690          H  
ATOM   1033 1HE  LYS A  63      -9.079  13.108 -32.697  1.00  1.690          H  
ATOM   1034 2HE  LYS A  63      -7.437  12.778 -33.289  1.00  1.690          H  
ATOM   1035 1HZ  LYS A  63      -9.074  12.409 -35.002  1.00  1.690          H  
ATOM   1036 2HZ  LYS A  63      -8.292  10.978 -34.607  1.00  1.690          H  
ATOM   1037 3HZ  LYS A  63      -9.861  11.287 -34.093  1.00  1.690          H  
ATOM   1038  N   HIS A  64      -5.349   8.936 -27.918  1.00  0.930          N  
ATOM   1039  CA  HIS A  64      -5.197   7.818 -26.994  1.00  0.950          C  
ATOM   1040  C   HIS A  64      -4.567   8.342 -25.719  1.00  0.870          C  
ATOM   1041  O   HIS A  64      -5.025   8.048 -24.608  1.00  0.900          O  
ATOM   1042  CB  HIS A  64      -4.307   6.715 -27.572  1.00  1.320          C  
ATOM   1043  CG  HIS A  64      -4.142   5.496 -26.674  1.00  1.320          C  
ATOM   1044  ND1 HIS A  64      -5.099   4.520 -26.568  1.00  1.320          N  
ATOM   1045  CD2 HIS A  64      -3.139   5.125 -25.842  1.00  1.320          C  
ATOM   1046  CE1 HIS A  64      -4.668   3.580 -25.742  1.00  1.320          C  
ATOM   1047  NE2 HIS A  64      -3.484   3.927 -25.297  1.00  1.320          N  
ATOM   1048  H   HIS A  64      -4.910   8.893 -28.847  1.00  1.120          H  
ATOM   1049  HA  HIS A  64      -6.168   7.395 -26.750  1.00  1.140          H  
ATOM   1050 1HB  HIS A  64      -4.712   6.388 -28.530  1.00  1.590          H  
ATOM   1051 2HB  HIS A  64      -3.322   7.123 -27.770  1.00  1.590          H  
ATOM   1052  HD1 HIS A  64      -6.076   4.708 -26.667  1.00  1.590          H  
ATOM   1053  HD2 HIS A  64      -2.186   5.581 -25.578  1.00  1.590          H  
ATOM   1054  HE1 HIS A  64      -5.275   2.703 -25.543  1.00  1.590          H  
ATOM   1055  N   GLY A  65      -3.496   9.113 -25.891  1.00  0.860          N  
ATOM   1056  CA  GLY A  65      -2.760   9.686 -24.795  1.00  0.870          C  
ATOM   1057  C   GLY A  65      -3.606  10.561 -23.868  1.00  0.810          C  
ATOM   1058  O   GLY A  65      -3.418  10.532 -22.644  1.00  0.800          O  
ATOM   1059  H   GLY A  65      -3.150   9.282 -26.842  1.00  1.030          H  
ATOM   1060 1HA  GLY A  65      -2.294   8.881 -24.231  1.00  1.040          H  
ATOM   1061 2HA  GLY A  65      -1.968  10.298 -25.223  1.00  1.040          H  
ATOM   1062  N   VAL A  66      -4.564  11.294 -24.427  1.00  0.840          N  
ATOM   1063  CA  VAL A  66      -5.415  12.147 -23.615  1.00  0.850          C  
ATOM   1064  C   VAL A  66      -6.209  11.294 -22.639  1.00  0.820          C  
ATOM   1065  O   VAL A  66      -6.299  11.614 -21.442  1.00  0.810          O  
ATOM   1066  CB  VAL A  66      -6.369  12.993 -24.486  1.00  1.190          C  
ATOM   1067  CG1 VAL A  66      -7.392  13.730 -23.604  1.00  1.190          C  
ATOM   1068  CG2 VAL A  66      -5.556  13.994 -25.288  1.00  1.190          C  
ATOM   1069  H   VAL A  66      -4.627  11.288 -25.450  1.00  1.010          H  
ATOM   1070  HA  VAL A  66      -4.771  12.817 -23.058  1.00  1.020          H  
ATOM   1071  HB  VAL A  66      -6.914  12.337 -25.167  1.00  1.420          H  
ATOM   1072 1HG1 VAL A  66      -8.053  14.320 -24.237  1.00  1.420          H  
ATOM   1073 2HG1 VAL A  66      -7.992  13.021 -23.035  1.00  1.420          H  
ATOM   1074 3HG1 VAL A  66      -6.874  14.385 -22.918  1.00  1.420          H  
ATOM   1075 1HG2 VAL A  66      -6.217  14.589 -25.913  1.00  1.420          H  
ATOM   1076 2HG2 VAL A  66      -5.025  14.630 -24.620  1.00  1.420          H  
ATOM   1077 3HG2 VAL A  66      -4.858  13.480 -25.907  1.00  1.420          H  
ATOM   1078  N   THR A  67      -6.780  10.197 -23.154  1.00  0.840          N  
ATOM   1079  CA  THR A  67      -7.557   9.272 -22.328  1.00  0.880          C  
ATOM   1080  C   THR A  67      -6.693   8.681 -21.215  1.00  0.840          C  
ATOM   1081  O   THR A  67      -7.128   8.594 -20.053  1.00  0.870          O  
ATOM   1082  CB  THR A  67      -8.144   8.113 -23.175  1.00  1.220          C  
ATOM   1083  OG1 THR A  67      -9.046   8.642 -24.161  1.00  1.220          O  
ATOM   1084  CG2 THR A  67      -8.903   7.124 -22.277  1.00  1.220          C  
ATOM   1085  H   THR A  67      -6.684  10.035 -24.165  1.00  1.010          H  
ATOM   1086  HA  THR A  67      -8.379   9.820 -21.871  1.00  1.060          H  
ATOM   1087  HB  THR A  67      -7.335   7.587 -23.682  1.00  1.460          H  
ATOM   1088  HG1 THR A  67      -8.544   9.136 -24.821  1.00  1.460          H  
ATOM   1089 1HG2 THR A  67      -9.307   6.320 -22.890  1.00  1.460          H  
ATOM   1090 2HG2 THR A  67      -8.236   6.702 -21.539  1.00  1.460          H  
ATOM   1091 3HG2 THR A  67      -9.717   7.642 -21.774  1.00  1.460          H  
ATOM   1092  N   VAL A  68      -5.475   8.268 -21.575  1.00  0.820          N  
ATOM   1093  CA  VAL A  68      -4.578   7.642 -20.620  1.00  0.850          C  
ATOM   1094  C   VAL A  68      -4.179   8.589 -19.509  1.00  0.800          C  
ATOM   1095  O   VAL A  68      -4.265   8.225 -18.334  1.00  0.860          O  
ATOM   1096  CB  VAL A  68      -3.304   7.118 -21.325  1.00  1.180          C  
ATOM   1097  CG1 VAL A  68      -2.262   6.624 -20.294  1.00  1.180          C  
ATOM   1098  CG2 VAL A  68      -3.684   5.993 -22.248  1.00  1.180          C  
ATOM   1099  H   VAL A  68      -5.206   8.361 -22.562  1.00  0.980          H  
ATOM   1100  HA  VAL A  68      -5.089   6.801 -20.173  1.00  1.020          H  
ATOM   1101  HB  VAL A  68      -2.856   7.928 -21.899  1.00  1.410          H  
ATOM   1102 1HG1 VAL A  68      -1.380   6.262 -20.821  1.00  1.410          H  
ATOM   1103 2HG1 VAL A  68      -1.969   7.434 -19.638  1.00  1.410          H  
ATOM   1104 3HG1 VAL A  68      -2.690   5.813 -19.701  1.00  1.410          H  
ATOM   1105 1HG2 VAL A  68      -2.801   5.623 -22.765  1.00  1.410          H  
ATOM   1106 2HG2 VAL A  68      -4.117   5.198 -21.671  1.00  1.410          H  
ATOM   1107 3HG2 VAL A  68      -4.405   6.332 -22.979  1.00  1.410          H  
ATOM   1108  N   LEU A  69      -3.753   9.810 -19.836  1.00  0.750          N  
ATOM   1109  CA  LEU A  69      -3.369  10.658 -18.729  1.00  0.760          C  
ATOM   1110  C   LEU A  69      -4.559  11.024 -17.885  1.00  0.780          C  
ATOM   1111  O   LEU A  69      -4.439  11.067 -16.666  1.00  0.860          O  
ATOM   1112  CB  LEU A  69      -2.611  11.935 -19.101  1.00  1.060          C  
ATOM   1113  CG  LEU A  69      -2.182  12.815 -17.794  1.00  1.060          C  
ATOM   1114  CD1 LEU A  69      -1.330  12.009 -16.840  1.00  1.060          C  
ATOM   1115  CD2 LEU A  69      -1.381  13.980 -18.176  1.00  1.060          C  
ATOM   1116  H   LEU A  69      -3.693  10.108 -20.815  1.00  0.900          H  
ATOM   1117  HA  LEU A  69      -2.698  10.068 -18.121  1.00  0.910          H  
ATOM   1118 1HB  LEU A  69      -1.710  11.665 -19.650  1.00  1.270          H  
ATOM   1119 2HB  LEU A  69      -3.242  12.542 -19.753  1.00  1.270          H  
ATOM   1120  HG  LEU A  69      -3.072  13.146 -17.258  1.00  1.270          H  
ATOM   1121 1HD1 LEU A  69      -1.067  12.641 -15.994  1.00  1.270          H  
ATOM   1122 2HD1 LEU A  69      -1.848  11.157 -16.467  1.00  1.270          H  
ATOM   1123 3HD1 LEU A  69      -0.443  11.699 -17.348  1.00  1.270          H  
ATOM   1124 1HD2 LEU A  69      -1.118  14.468 -17.310  1.00  1.270          H  
ATOM   1125 2HD2 LEU A  69      -0.505  13.677 -18.670  1.00  1.270          H  
ATOM   1126 3HD2 LEU A  69      -1.902  14.640 -18.763  1.00  1.270          H  
ATOM   1127  N   THR A  70      -5.717  11.290 -18.479  1.00  0.810          N  
ATOM   1128  CA  THR A  70      -6.850  11.690 -17.662  1.00  0.890          C  
ATOM   1129  C   THR A  70      -7.098  10.638 -16.567  1.00  0.940          C  
ATOM   1130  O   THR A  70      -7.246  10.979 -15.383  1.00  0.970          O  
ATOM   1131  CB  THR A  70      -8.111  11.861 -18.536  1.00  1.210          C  
ATOM   1132  OG1 THR A  70      -7.865  12.873 -19.537  1.00  1.210          O  
ATOM   1133  CG2 THR A  70      -9.298  12.291 -17.668  1.00  1.210          C  
ATOM   1134  H   THR A  70      -5.819  11.255 -19.497  1.00  0.970          H  
ATOM   1135  HA  THR A  70      -6.618  12.640 -17.183  1.00  1.070          H  
ATOM   1136  HB  THR A  70      -8.340  10.916 -19.036  1.00  1.460          H  
ATOM   1137  HG1 THR A  70      -7.213  12.523 -20.189  1.00  1.460          H  
ATOM   1138 1HG2 THR A  70     -10.175  12.415 -18.299  1.00  1.460          H  
ATOM   1139 2HG2 THR A  70      -9.506  11.534 -16.911  1.00  1.460          H  
ATOM   1140 3HG2 THR A  70      -9.065  13.235 -17.179  1.00  1.460          H  
ATOM   1141  N   ALA A  71      -7.118   9.359 -16.973  1.00  0.970          N  
ATOM   1142  CA  ALA A  71      -7.320   8.247 -16.052  1.00  1.070          C  
ATOM   1143  C   ALA A  71      -6.218   8.139 -14.993  1.00  1.040          C  
ATOM   1144  O   ALA A  71      -6.477   7.668 -13.882  1.00  1.110          O  
ATOM   1145  CB  ALA A  71      -7.377   6.976 -16.831  1.00  1.460          C  
ATOM   1146  H   ALA A  71      -6.999   9.159 -17.972  1.00  1.160          H  
ATOM   1147  HA  ALA A  71      -8.264   8.397 -15.540  1.00  1.280          H  
ATOM   1148 1HB  ALA A  71      -7.553   6.150 -16.146  1.00  1.750          H  
ATOM   1149 2HB  ALA A  71      -8.183   7.036 -17.562  1.00  1.750          H  
ATOM   1150 3HB  ALA A  71      -6.427   6.856 -17.341  1.00  1.750          H  
ATOM   1151  N   LEU A  72      -4.978   8.493 -15.343  1.00  0.990          N  
ATOM   1152  CA  LEU A  72      -3.881   8.425 -14.387  1.00  1.040          C  
ATOM   1153  C   LEU A  72      -3.902   9.625 -13.444  1.00  1.010          C  
ATOM   1154  O   LEU A  72      -3.653   9.481 -12.265  1.00  1.090          O  
ATOM   1155  CB  LEU A  72      -2.548   8.344 -15.131  1.00  1.440          C  
ATOM   1156  CG  LEU A  72      -2.302   7.054 -15.963  1.00  1.440          C  
ATOM   1157  CD1 LEU A  72      -1.083   7.263 -16.822  1.00  1.440          C  
ATOM   1158  CD2 LEU A  72      -2.089   5.832 -15.038  1.00  1.440          C  
ATOM   1159  H   LEU A  72      -4.787   8.803 -16.303  1.00  1.190          H  
ATOM   1160  HA  LEU A  72      -4.010   7.534 -13.784  1.00  1.250          H  
ATOM   1161 1HB  LEU A  72      -2.510   9.167 -15.813  1.00  1.720          H  
ATOM   1162 2HB  LEU A  72      -1.737   8.453 -14.409  1.00  1.720          H  
ATOM   1163  HG  LEU A  72      -3.155   6.876 -16.610  1.00  1.720          H  
ATOM   1164 1HD1 LEU A  72      -0.919   6.382 -17.429  1.00  1.720          H  
ATOM   1165 2HD1 LEU A  72      -1.234   8.122 -17.470  1.00  1.720          H  
ATOM   1166 3HD1 LEU A  72      -0.241   7.426 -16.202  1.00  1.720          H  
ATOM   1167 1HD2 LEU A  72      -1.910   4.947 -15.651  1.00  1.720          H  
ATOM   1168 2HD2 LEU A  72      -1.223   6.009 -14.394  1.00  1.720          H  
ATOM   1169 3HD2 LEU A  72      -2.967   5.661 -14.421  1.00  1.720          H  
ATOM   1170  N   GLY A  73      -4.237  10.817 -13.928  1.00  0.950          N  
ATOM   1171  CA  GLY A  73      -4.309  12.008 -13.073  1.00  1.000          C  
ATOM   1172  C   GLY A  73      -5.355  11.797 -11.968  1.00  1.030          C  
ATOM   1173  O   GLY A  73      -5.197  12.232 -10.818  1.00  1.130          O  
ATOM   1174  H   GLY A  73      -4.416  10.906 -14.922  1.00  1.140          H  
ATOM   1175 1HA  GLY A  73      -3.331  12.206 -12.634  1.00  1.200          H  
ATOM   1176 2HA  GLY A  73      -4.577  12.872 -13.683  1.00  1.200          H  
ATOM   1177  N   ALA A  74      -6.391  11.048 -12.320  1.00  1.050          N  
ATOM   1178  CA  ALA A  74      -7.488  10.696 -11.446  1.00  1.160          C  
ATOM   1179  C   ALA A  74      -7.059   9.919 -10.205  1.00  1.210          C  
ATOM   1180  O   ALA A  74      -7.800   9.891  -9.222  1.00  1.290          O  
ATOM   1181  CB  ALA A  74      -8.489   9.871 -12.193  1.00  1.580          C  
ATOM   1182  H   ALA A  74      -6.471  10.791 -13.311  1.00  1.260          H  
ATOM   1183  HA  ALA A  74      -7.962  11.618 -11.129  1.00  1.390          H  
ATOM   1184 1HB  ALA A  74      -9.314   9.654 -11.522  1.00  1.900          H  
ATOM   1185 2HB  ALA A  74      -8.846  10.417 -13.069  1.00  1.900          H  
ATOM   1186 3HB  ALA A  74      -8.027   8.946 -12.510  1.00  1.900          H  
ATOM   1187  N   ILE A  75      -5.878   9.284 -10.199  1.00  1.260          N  
ATOM   1188  CA  ILE A  75      -5.493   8.505  -9.016  1.00  1.450          C  
ATOM   1189  C   ILE A  75      -5.169   9.468  -7.869  1.00  1.550          C  
ATOM   1190  O   ILE A  75      -4.910   9.030  -6.760  1.00  1.690          O  
ATOM   1191  CB  ILE A  75      -4.266   7.594  -9.243  1.00  1.950          C  
ATOM   1192  CG1 ILE A  75      -2.999   8.470  -9.392  1.00  1.950          C  
ATOM   1193  CG2 ILE A  75      -4.539   6.695 -10.494  1.00  1.950          C  
ATOM   1194  CD1 ILE A  75      -1.731   7.789  -9.512  1.00  1.950          C  
ATOM   1195  H   ILE A  75      -5.247   9.353 -11.006  1.00  1.510          H  
ATOM   1196  HA  ILE A  75      -6.337   7.885  -8.718  1.00  1.740          H  
ATOM   1197  HB  ILE A  75      -4.120   6.962  -8.374  1.00  2.340          H  
ATOM   1198 1HG1 ILE A  75      -3.109   9.138 -10.164  1.00  2.340          H  
ATOM   1199 2HG1 ILE A  75      -2.900   9.012  -8.502  1.00  2.340          H  
ATOM   1200 1HG2 ILE A  75      -3.714   6.031 -10.685  1.00  2.340          H  
ATOM   1201 2HG2 ILE A  75      -5.430   6.103 -10.322  1.00  2.340          H  
ATOM   1202 3HG2 ILE A  75      -4.696   7.318 -11.368  1.00  2.340          H  
ATOM   1203 1HD1 ILE A  75      -0.967   8.519  -9.534  1.00  2.340          H  
ATOM   1204 2HD1 ILE A  75      -1.582   7.156  -8.660  1.00  2.340          H  
ATOM   1205 3HD1 ILE A  75      -1.713   7.221 -10.430  1.00  2.340          H  
ATOM   1206  N   LEU A  76      -5.098  10.777  -8.158  1.00  1.620          N  
ATOM   1207  CA  LEU A  76      -4.879  11.813  -7.161  1.00  1.940          C  
ATOM   1208  C   LEU A  76      -6.235  12.362  -6.775  1.00  1.910          C  
ATOM   1209  O   LEU A  76      -6.656  12.305  -5.616  1.00  2.180          O  
ATOM   1210  CB  LEU A  76      -4.100  12.995  -7.759  1.00  2.590          C  
ATOM   1211  CG  LEU A  76      -2.602  12.998  -7.749  1.00  2.590          C  
ATOM   1212  CD1 LEU A  76      -2.059  11.721  -8.333  1.00  2.590          C  
ATOM   1213  CD2 LEU A  76      -2.149  14.232  -8.593  1.00  2.590          C  
ATOM   1214  H   LEU A  76      -5.241  11.073  -9.126  1.00  1.940          H  
ATOM   1215  HA  LEU A  76      -4.382  11.397  -6.286  1.00  2.330          H  
ATOM   1216 1HB  LEU A  76      -4.398  13.118  -8.781  1.00  3.110          H  
ATOM   1217 2HB  LEU A  76      -4.412  13.892  -7.223  1.00  3.110          H  
ATOM   1218  HG  LEU A  76      -2.248  13.076  -6.737  1.00  3.110          H  
ATOM   1219 1HD1 LEU A  76      -0.994  11.723  -8.337  1.00  3.110          H  
ATOM   1220 2HD1 LEU A  76      -2.392  10.913  -7.716  1.00  3.110          H  
ATOM   1221 3HD1 LEU A  76      -2.420  11.594  -9.358  1.00  3.110          H  
ATOM   1222 1HD2 LEU A  76      -1.075  14.310  -8.620  1.00  3.110          H  
ATOM   1223 2HD2 LEU A  76      -2.522  14.132  -9.615  1.00  3.110          H  
ATOM   1224 3HD2 LEU A  76      -2.555  15.141  -8.156  1.00  3.110          H  
ATOM   1225  N   LYS A  77      -6.966  12.829  -7.795  1.00  1.690          N  
ATOM   1226  CA  LYS A  77      -8.262  13.477  -7.571  1.00  1.840          C  
ATOM   1227  C   LYS A  77      -9.250  12.571  -6.839  1.00  1.770          C  
ATOM   1228  O   LYS A  77     -10.037  13.031  -6.010  1.00  2.010          O  
ATOM   1229  CB  LYS A  77      -8.855  13.946  -8.898  1.00  2.520          C  
ATOM   1230  CG  LYS A  77      -8.155  15.169  -9.508  1.00  2.520          C  
ATOM   1231  CD  LYS A  77      -8.834  15.604 -10.814  1.00  2.520          C  
ATOM   1232  CE  LYS A  77      -8.376  17.011 -11.300  1.00  2.520          C  
ATOM   1233  NZ  LYS A  77      -6.939  17.080 -11.763  1.00  2.520          N  
ATOM   1234  H   LYS A  77      -6.558  12.778  -8.733  1.00  2.030          H  
ATOM   1235  HA  LYS A  77      -8.097  14.352  -6.942  1.00  2.210          H  
ATOM   1236 1HB  LYS A  77      -8.813  13.135  -9.614  1.00  3.020          H  
ATOM   1237 2HB  LYS A  77      -9.907  14.193  -8.751  1.00  3.020          H  
ATOM   1238 1HG  LYS A  77      -8.184  15.992  -8.794  1.00  3.020          H  
ATOM   1239 2HG  LYS A  77      -7.112  14.917  -9.708  1.00  3.020          H  
ATOM   1240 1HD  LYS A  77      -8.602  14.875 -11.595  1.00  3.020          H  
ATOM   1241 2HD  LYS A  77      -9.915  15.619 -10.672  1.00  3.020          H  
ATOM   1242 1HE  LYS A  77      -9.020  17.309 -12.126  1.00  3.020          H  
ATOM   1243 2HE  LYS A  77      -8.509  17.717 -10.481  1.00  3.020          H  
ATOM   1244 1HZ  LYS A  77      -6.750  18.033 -12.061  1.00  3.020          H  
ATOM   1245 2HZ  LYS A  77      -6.290  16.840 -11.028  1.00  3.020          H  
ATOM   1246 3HZ  LYS A  77      -6.773  16.460 -12.544  1.00  3.020          H  
ATOM   1247  N   LYS A  78      -9.196  11.284  -7.146  1.00  1.510          N  
ATOM   1248  CA  LYS A  78     -10.031  10.274  -6.544  1.00  1.500          C  
ATOM   1249  C   LYS A  78      -9.147   9.206  -5.912  1.00  1.550          C  
ATOM   1250  O   LYS A  78      -9.475   8.028  -5.984  1.00  1.810          O  
ATOM   1251  CB  LYS A  78     -10.979   9.664  -7.585  1.00  2.100          C  
ATOM   1252  CG  LYS A  78     -11.979  10.668  -8.171  1.00  2.100          C  
ATOM   1253  CD  LYS A  78     -12.956  10.003  -9.144  1.00  2.100          C  
ATOM   1254  CE  LYS A  78     -13.956  11.016  -9.710  1.00  2.100          C  
ATOM   1255  NZ  LYS A  78     -14.917  10.402 -10.693  1.00  2.100          N  
ATOM   1256  H   LYS A  78      -8.539  10.961  -7.860  1.00  1.810          H  
ATOM   1257  HA  LYS A  78     -10.624  10.730  -5.752  1.00  1.800          H  
ATOM   1258 1HB  LYS A  78     -10.390   9.249  -8.409  1.00  2.520          H  
ATOM   1259 2HB  LYS A  78     -11.540   8.840  -7.137  1.00  2.520          H  
ATOM   1260 1HG  LYS A  78     -12.533  11.137  -7.357  1.00  2.520          H  
ATOM   1261 2HG  LYS A  78     -11.428  11.444  -8.701  1.00  2.520          H  
ATOM   1262 1HD  LYS A  78     -12.398   9.556  -9.959  1.00  2.520          H  
ATOM   1263 2HD  LYS A  78     -13.504   9.217  -8.624  1.00  2.520          H  
ATOM   1264 1HE  LYS A  78     -14.524  11.440  -8.886  1.00  2.520          H  
ATOM   1265 2HE  LYS A  78     -13.407  11.815 -10.209  1.00  2.520          H  
ATOM   1266 1HZ  LYS A  78     -15.550  11.112 -11.026  1.00  2.520          H  
ATOM   1267 2HZ  LYS A  78     -14.418  10.001 -11.516  1.00  2.520          H  
ATOM   1268 3HZ  LYS A  78     -15.443   9.672 -10.245  1.00  2.520          H  
ATOM   1269  N   LYS A  79      -8.046   9.598  -5.251  1.00  1.610          N  
ATOM   1270  CA  LYS A  79      -7.112   8.603  -4.707  1.00  1.850          C  
ATOM   1271  C   LYS A  79      -7.713   7.570  -3.767  1.00  1.780          C  
ATOM   1272  O   LYS A  79      -7.218   6.448  -3.729  1.00  2.300          O  
ATOM   1273  CB  LYS A  79      -5.946   9.282  -3.961  1.00  2.490          C  
ATOM   1274  CG  LYS A  79      -6.299   9.992  -2.652  1.00  2.490          C  
ATOM   1275  CD  LYS A  79      -5.063  10.651  -2.029  1.00  2.490          C  
ATOM   1276  CE  LYS A  79      -5.408  11.328  -0.695  1.00  2.490          C  
ATOM   1277  NZ  LYS A  79      -4.224  11.993  -0.070  1.00  2.490          N  
ATOM   1278  H   LYS A  79      -7.804  10.594  -5.197  1.00  1.930          H  
ATOM   1279  HA  LYS A  79      -6.701   8.048  -5.547  1.00  2.220          H  
ATOM   1280 1HB  LYS A  79      -5.175   8.542  -3.748  1.00  2.990          H  
ATOM   1281 2HB  LYS A  79      -5.503  10.031  -4.602  1.00  2.990          H  
ATOM   1282 1HG  LYS A  79      -7.055  10.755  -2.847  1.00  2.990          H  
ATOM   1283 2HG  LYS A  79      -6.693   9.281  -1.934  1.00  2.990          H  
ATOM   1284 1HD  LYS A  79      -4.294   9.890  -1.865  1.00  2.990          H  
ATOM   1285 2HD  LYS A  79      -4.669  11.399  -2.719  1.00  2.990          H  
ATOM   1286 1HE  LYS A  79      -6.177  12.078  -0.873  1.00  2.990          H  
ATOM   1287 2HE  LYS A  79      -5.796  10.580  -0.005  1.00  2.990          H  
ATOM   1288 1HZ  LYS A  79      -4.503  12.427   0.800  1.00  2.990          H  
ATOM   1289 2HZ  LYS A  79      -3.506  11.307   0.116  1.00  2.990          H  
ATOM   1290 3HZ  LYS A  79      -3.858  12.701  -0.693  1.00  2.990          H  
ATOM   1291  N   GLY A  80      -8.788   7.900  -3.045  1.00  1.620          N  
ATOM   1292  CA  GLY A  80      -9.373   6.922  -2.130  1.00  1.870          C  
ATOM   1293  C   GLY A  80     -10.224   5.883  -2.862  1.00  1.800          C  
ATOM   1294  O   GLY A  80     -10.651   4.891  -2.266  1.00  2.280          O  
ATOM   1295  H   GLY A  80      -9.166   8.839  -3.092  1.00  1.940          H  
ATOM   1296 1HA  GLY A  80      -8.576   6.420  -1.583  1.00  2.240          H  
ATOM   1297 2HA  GLY A  80      -9.988   7.439  -1.396  1.00  2.240          H  
ATOM   1298  N   HIS A  81     -10.493   6.145  -4.139  1.00  1.550          N  
ATOM   1299  CA  HIS A  81     -11.293   5.310  -5.014  1.00  1.690          C  
ATOM   1300  C   HIS A  81     -10.662   5.359  -6.397  1.00  1.450          C  
ATOM   1301  O   HIS A  81     -11.321   5.731  -7.371  1.00  1.450          O  
ATOM   1302  CB  HIS A  81     -12.730   5.836  -5.098  1.00  2.310          C  
ATOM   1303  CG  HIS A  81     -13.406   5.957  -3.774  1.00  2.310          C  
ATOM   1304  ND1 HIS A  81     -13.877   4.872  -3.068  1.00  2.310          N  
ATOM   1305  CD2 HIS A  81     -13.676   7.046  -3.023  1.00  2.310          C  
ATOM   1306  CE1 HIS A  81     -14.415   5.295  -1.937  1.00  2.310          C  
ATOM   1307  NE2 HIS A  81     -14.306   6.611  -1.888  1.00  2.310          N  
ATOM   1308  H   HIS A  81     -10.067   6.967  -4.565  1.00  1.860          H  
ATOM   1309  HA  HIS A  81     -11.299   4.275  -4.670  1.00  2.030          H  
ATOM   1310 1HB  HIS A  81     -12.730   6.815  -5.577  1.00  2.770          H  
ATOM   1311 2HB  HIS A  81     -13.319   5.163  -5.721  1.00  2.770          H  
ATOM   1312  HD1 HIS A  81     -13.509   3.940  -3.160  1.00  2.770          H  
ATOM   1313  HD2 HIS A  81     -13.487   8.108  -3.172  1.00  2.770          H  
ATOM   1314  HE1 HIS A  81     -14.847   4.588  -1.230  1.00  2.770          H  
ATOM   1315  N   HIS A  82      -9.382   5.013  -6.521  1.00  1.570          N  
ATOM   1316  CA  HIS A  82      -8.708   5.190  -7.806  1.00  1.650          C  
ATOM   1317  C   HIS A  82      -9.359   4.377  -8.935  1.00  1.610          C  
ATOM   1318  O   HIS A  82      -9.335   4.803 -10.112  1.00  1.630          O  
ATOM   1319  CB  HIS A  82      -7.221   4.826  -7.685  1.00  2.280          C  
ATOM   1320  CG  HIS A  82      -6.994   3.390  -7.366  1.00  2.280          C  
ATOM   1321  ND1 HIS A  82      -7.069   2.884  -6.083  1.00  2.280          N  
ATOM   1322  CD2 HIS A  82      -6.753   2.338  -8.172  1.00  2.280          C  
ATOM   1323  CE1 HIS A  82      -6.865   1.572  -6.125  1.00  2.280          C  
ATOM   1324  NE2 HIS A  82      -6.679   1.220  -7.381  1.00  2.280          N  
ATOM   1325  H   HIS A  82      -8.869   4.639  -5.726  1.00  1.880          H  
ATOM   1326  HA  HIS A  82      -8.763   6.244  -8.084  1.00  1.980          H  
ATOM   1327 1HB  HIS A  82      -6.715   5.054  -8.617  1.00  2.730          H  
ATOM   1328 2HB  HIS A  82      -6.760   5.436  -6.901  1.00  2.730          H  
ATOM   1329  HD2 HIS A  82      -6.660   2.377  -9.238  1.00  2.730          H  
ATOM   1330  HE1 HIS A  82      -6.871   0.895  -5.272  1.00  2.730          H  
ATOM   1331  HE2 HIS A  82      -6.525   0.244  -7.715  1.00  2.730          H  
ATOM   1332  N   GLU A  83     -10.024   3.266  -8.565  1.00  1.710          N  
ATOM   1333  CA  GLU A  83     -10.684   2.370  -9.496  1.00  1.870          C  
ATOM   1334  C   GLU A  83     -11.826   3.059 -10.234  1.00  1.750          C  
ATOM   1335  O   GLU A  83     -12.255   2.599 -11.296  1.00  1.960          O  
ATOM   1336  CB  GLU A  83     -11.203   1.119  -8.764  1.00  2.550          C  
ATOM   1337  CG  GLU A  83     -12.349   1.340  -7.747  1.00  2.550          C  
ATOM   1338  CD  GLU A  83     -11.866   1.698  -6.382  1.00  2.550          C  
ATOM   1339  OE1 GLU A  83     -10.719   2.059  -6.261  1.00  2.550          O  
ATOM   1340  OE2 GLU A  83     -12.633   1.603  -5.455  1.00  2.550          O  
ATOM   1341  H   GLU A  83     -10.034   2.982  -7.575  1.00  2.050          H  
ATOM   1342  HA  GLU A  83      -9.952   2.040 -10.220  1.00  2.240          H  
ATOM   1343 1HB  GLU A  83     -11.542   0.394  -9.489  1.00  3.060          H  
ATOM   1344 2HB  GLU A  83     -10.375   0.660  -8.221  1.00  3.060          H  
ATOM   1345 1HG  GLU A  83     -13.023   2.115  -8.094  1.00  3.060          H  
ATOM   1346 2HG  GLU A  83     -12.922   0.417  -7.682  1.00  3.060          H  
ATOM   1347  N   ALA A  84     -12.288   4.200  -9.700  1.00  1.590          N  
ATOM   1348  CA  ALA A  84     -13.386   4.963 -10.264  1.00  1.720          C  
ATOM   1349  C   ALA A  84     -13.106   5.389 -11.696  1.00  1.590          C  
ATOM   1350  O   ALA A  84     -14.033   5.460 -12.503  1.00  1.790          O  
ATOM   1351  CB  ALA A  84     -13.636   6.195  -9.410  1.00  2.360          C  
ATOM   1352  H   ALA A  84     -11.859   4.554  -8.840  1.00  1.910          H  
ATOM   1353  HA  ALA A  84     -14.273   4.334 -10.261  1.00  2.060          H  
ATOM   1354 1HB  ALA A  84     -14.474   6.754  -9.816  1.00  2.830          H  
ATOM   1355 2HB  ALA A  84     -13.858   5.888  -8.388  1.00  2.830          H  
ATOM   1356 3HB  ALA A  84     -12.741   6.819  -9.411  1.00  2.830          H  
ATOM   1357  N   GLU A  85     -11.844   5.699 -12.010  1.00  1.440          N  
ATOM   1358  CA  GLU A  85     -11.482   6.110 -13.362  1.00  1.530          C  
ATOM   1359  C   GLU A  85     -10.573   5.070 -14.009  1.00  1.390          C  
ATOM   1360  O   GLU A  85     -10.489   4.979 -15.244  1.00  1.520          O  
ATOM   1361  CB  GLU A  85     -10.840   7.490 -13.352  1.00  2.110          C  
ATOM   1362  CG  GLU A  85     -11.767   8.602 -12.816  1.00  2.110          C  
ATOM   1363  CD  GLU A  85     -12.912   8.923 -13.710  1.00  2.110          C  
ATOM   1364  OE1 GLU A  85     -12.791   8.716 -14.892  1.00  2.110          O  
ATOM   1365  OE2 GLU A  85     -13.916   9.411 -13.214  1.00  2.110          O  
ATOM   1366  H   GLU A  85     -11.115   5.637 -11.296  1.00  1.730          H  
ATOM   1367  HA  GLU A  85     -12.390   6.174 -13.962  1.00  1.840          H  
ATOM   1368 1HB  GLU A  85      -9.952   7.453 -12.729  1.00  2.530          H  
ATOM   1369 2HB  GLU A  85     -10.525   7.760 -14.360  1.00  2.530          H  
ATOM   1370 1HG  GLU A  85     -12.156   8.280 -11.858  1.00  2.530          H  
ATOM   1371 2HG  GLU A  85     -11.215   9.508 -12.666  1.00  2.530          H  
ATOM   1372  N   LEU A  86      -9.886   4.279 -13.180  1.00  1.280          N  
ATOM   1373  CA  LEU A  86      -8.954   3.320 -13.723  1.00  1.300          C  
ATOM   1374  C   LEU A  86      -9.693   2.168 -14.419  1.00  1.170          C  
ATOM   1375  O   LEU A  86      -9.221   1.670 -15.446  1.00  1.190          O  
ATOM   1376  CB  LEU A  86      -8.061   2.748 -12.619  1.00  1.810          C  
ATOM   1377  CG  LEU A  86      -6.883   1.853 -13.060  1.00  1.810          C  
ATOM   1378  CD1 LEU A  86      -5.906   2.674 -13.935  1.00  1.810          C  
ATOM   1379  CD2 LEU A  86      -6.188   1.313 -11.847  1.00  1.810          C  
ATOM   1380  H   LEU A  86      -9.953   4.382 -12.166  1.00  1.540          H  
ATOM   1381  HA  LEU A  86      -8.351   3.841 -14.457  1.00  1.560          H  
ATOM   1382 1HB  LEU A  86      -7.671   3.575 -12.022  1.00  2.170          H  
ATOM   1383 2HB  LEU A  86      -8.679   2.141 -11.988  1.00  2.170          H  
ATOM   1384  HG  LEU A  86      -7.258   1.014 -13.654  1.00  2.170          H  
ATOM   1385 1HD1 LEU A  86      -5.089   2.063 -14.227  1.00  2.170          H  
ATOM   1386 2HD1 LEU A  86      -6.395   3.040 -14.825  1.00  2.170          H  
ATOM   1387 3HD1 LEU A  86      -5.527   3.518 -13.359  1.00  2.170          H  
ATOM   1388 1HD2 LEU A  86      -5.383   0.677 -12.167  1.00  2.170          H  
ATOM   1389 2HD2 LEU A  86      -5.795   2.138 -11.266  1.00  2.170          H  
ATOM   1390 3HD2 LEU A  86      -6.888   0.735 -11.248  1.00  2.170          H  
ATOM   1391  N   LYS A  87     -10.809   1.673 -13.850  1.00  1.170          N  
ATOM   1392  CA  LYS A  87     -11.482   0.578 -14.526  1.00  1.270          C  
ATOM   1393  C   LYS A  87     -11.998   1.012 -15.913  1.00  1.200          C  
ATOM   1394  O   LYS A  87     -11.866   0.229 -16.852  1.00  1.150          O  
ATOM   1395  CB  LYS A  87     -12.563  -0.068 -13.649  1.00  1.740          C  
ATOM   1396  CG  LYS A  87     -12.000  -0.909 -12.507  1.00  1.740          C  
ATOM   1397  CD  LYS A  87     -13.074  -1.799 -11.843  1.00  1.740          C  
ATOM   1398  CE  LYS A  87     -14.118  -1.006 -11.051  1.00  1.740          C  
ATOM   1399  NZ  LYS A  87     -15.046  -1.917 -10.301  1.00  1.740          N  
ATOM   1400  H   LYS A  87     -11.197   2.052 -12.980  1.00  1.400          H  
ATOM   1401  HA  LYS A  87     -10.742  -0.203 -14.702  1.00  1.520          H  
ATOM   1402 1HB  LYS A  87     -13.144   0.692 -13.157  1.00  2.090          H  
ATOM   1403 2HB  LYS A  87     -13.230  -0.678 -14.256  1.00  2.090          H  
ATOM   1404 1HG  LYS A  87     -11.204  -1.548 -12.891  1.00  2.090          H  
ATOM   1405 2HG  LYS A  87     -11.570  -0.242 -11.764  1.00  2.090          H  
ATOM   1406 1HD  LYS A  87     -13.586  -2.378 -12.604  1.00  2.090          H  
ATOM   1407 2HD  LYS A  87     -12.579  -2.495 -11.164  1.00  2.090          H  
ATOM   1408 1HE  LYS A  87     -13.618  -0.349 -10.345  1.00  2.090          H  
ATOM   1409 2HE  LYS A  87     -14.708  -0.402 -11.735  1.00  2.090          H  
ATOM   1410 1HZ  LYS A  87     -15.723  -1.363  -9.794  1.00  2.090          H  
ATOM   1411 2HZ  LYS A  87     -15.528  -2.526 -10.953  1.00  2.090          H  
ATOM   1412 3HZ  LYS A  87     -14.516  -2.479  -9.649  1.00  2.090          H  
ATOM   1413  N   PRO A  88     -12.688   2.169 -16.092  1.00  1.300          N  
ATOM   1414  CA  PRO A  88     -13.037   2.704 -17.401  1.00  1.380          C  
ATOM   1415  C   PRO A  88     -11.847   2.770 -18.362  1.00  1.260          C  
ATOM   1416  O   PRO A  88     -11.993   2.415 -19.534  1.00  1.310          O  
ATOM   1417  CB  PRO A  88     -13.585   4.083 -17.041  1.00  2.070          C  
ATOM   1418  CG  PRO A  88     -14.220   3.871 -15.685  1.00  2.070          C  
ATOM   1419  CD  PRO A  88     -13.309   2.910 -14.963  1.00  2.070          C  
ATOM   1420  HA  PRO A  88     -13.834   2.078 -17.833  1.00  1.660          H  
ATOM   1421 1HB  PRO A  88     -12.762   4.820 -17.005  1.00  2.480          H  
ATOM   1422 2HB  PRO A  88     -14.294   4.425 -17.807  1.00  2.480          H  
ATOM   1423 1HG  PRO A  88     -14.306   4.836 -15.145  1.00  2.480          H  
ATOM   1424 2HG  PRO A  88     -15.241   3.481 -15.798  1.00  2.480          H  
ATOM   1425 1HD  PRO A  88     -12.613   3.447 -14.363  1.00  2.480          H  
ATOM   1426 2HD  PRO A  88     -13.944   2.269 -14.370  1.00  2.480          H  
ATOM   1427  N   LEU A  89     -10.652   3.167 -17.868  1.00  1.180          N  
ATOM   1428  CA  LEU A  89      -9.477   3.186 -18.737  1.00  1.210          C  
ATOM   1429  C   LEU A  89      -9.218   1.799 -19.267  1.00  1.040          C  
ATOM   1430  O   LEU A  89      -8.978   1.595 -20.465  1.00  1.090          O  
ATOM   1431  CB  LEU A  89      -8.207   3.601 -17.977  1.00  1.680          C  
ATOM   1432  CG  LEU A  89      -6.861   3.634 -18.809  1.00  1.680          C  
ATOM   1433  CD1 LEU A  89      -6.955   4.719 -19.884  1.00  1.680          C  
ATOM   1434  CD2 LEU A  89      -5.645   3.838 -17.866  1.00  1.680          C  
ATOM   1435  H   LEU A  89     -10.565   3.539 -16.916  1.00  1.420          H  
ATOM   1436  HA  LEU A  89      -9.673   3.860 -19.565  1.00  1.450          H  
ATOM   1437 1HB  LEU A  89      -8.386   4.563 -17.561  1.00  2.020          H  
ATOM   1438 2HB  LEU A  89      -8.050   2.913 -17.159  1.00  2.020          H  
ATOM   1439  HG  LEU A  89      -6.731   2.682 -19.327  1.00  2.020          H  
ATOM   1440 1HD1 LEU A  89      -6.050   4.722 -20.456  1.00  2.020          H  
ATOM   1441 2HD1 LEU A  89      -7.783   4.516 -20.552  1.00  2.020          H  
ATOM   1442 3HD1 LEU A  89      -7.092   5.689 -19.427  1.00  2.020          H  
ATOM   1443 1HD2 LEU A  89      -4.728   3.839 -18.458  1.00  2.020          H  
ATOM   1444 2HD2 LEU A  89      -5.719   4.764 -17.334  1.00  2.020          H  
ATOM   1445 3HD2 LEU A  89      -5.609   3.017 -17.148  1.00  2.020          H  
ATOM   1446  N   ALA A  90      -9.240   0.841 -18.341  1.00  0.960          N  
ATOM   1447  CA  ALA A  90      -8.963  -0.533 -18.661  1.00  0.940          C  
ATOM   1448  C   ALA A  90      -9.933  -1.096 -19.682  1.00  0.880          C  
ATOM   1449  O   ALA A  90      -9.518  -1.725 -20.662  1.00  0.900          O  
ATOM   1450  CB  ALA A  90      -9.063  -1.353 -17.397  1.00  1.320          C  
ATOM   1451  H   ALA A  90      -9.412   1.109 -17.365  1.00  1.150          H  
ATOM   1452  HA  ALA A  90      -7.958  -0.573 -19.067  1.00  1.130          H  
ATOM   1453 1HB  ALA A  90      -8.818  -2.380 -17.597  1.00  1.590          H  
ATOM   1454 2HB  ALA A  90      -8.401  -0.956 -16.655  1.00  1.590          H  
ATOM   1455 3HB  ALA A  90     -10.053  -1.298 -17.018  1.00  1.590          H  
ATOM   1456  N   GLN A  91     -11.225  -0.796 -19.509  1.00  0.910          N  
ATOM   1457  CA  GLN A  91     -12.224  -1.280 -20.443  1.00  1.000          C  
ATOM   1458  C   GLN A  91     -12.024  -0.702 -21.820  1.00  1.030          C  
ATOM   1459  O   GLN A  91     -12.180  -1.410 -22.823  1.00  1.070          O  
ATOM   1460  CB  GLN A  91     -13.635  -0.996 -19.943  1.00  1.360          C  
ATOM   1461  CG  GLN A  91     -14.736  -1.525 -20.873  1.00  1.360          C  
ATOM   1462  CD  GLN A  91     -16.087  -1.470 -20.242  1.00  1.360          C  
ATOM   1463  OE1 GLN A  91     -16.246  -0.962 -19.129  1.00  1.360          O  
ATOM   1464  NE2 GLN A  91     -17.083  -1.993 -20.940  1.00  1.360          N  
ATOM   1465  H   GLN A  91     -11.508  -0.273 -18.673  1.00  1.090          H  
ATOM   1466  HA  GLN A  91     -12.100  -2.350 -20.529  1.00  1.200          H  
ATOM   1467 1HB  GLN A  91     -13.760  -1.430 -18.958  1.00  1.640          H  
ATOM   1468 2HB  GLN A  91     -13.766   0.083 -19.838  1.00  1.640          H  
ATOM   1469 1HG  GLN A  91     -14.764  -0.895 -21.761  1.00  1.640          H  
ATOM   1470 2HG  GLN A  91     -14.530  -2.543 -21.164  1.00  1.640          H  
ATOM   1471 1HE2 GLN A  91     -18.015  -1.984 -20.573  1.00  1.640          H  
ATOM   1472 2HE2 GLN A  91     -16.908  -2.395 -21.841  1.00  1.640          H  
ATOM   1473  N   SER A  92     -11.709   0.593 -21.880  1.00  1.080          N  
ATOM   1474  CA  SER A  92     -11.488   1.264 -23.144  1.00  1.220          C  
ATOM   1475  C   SER A  92     -10.329   0.614 -23.871  1.00  1.170          C  
ATOM   1476  O   SER A  92     -10.440   0.227 -25.035  1.00  1.260          O  
ATOM   1477  CB  SER A  92     -11.188   2.734 -22.913  1.00  1.650          C  
ATOM   1478  OG  SER A  92     -10.973   3.410 -24.124  1.00  1.650          O  
ATOM   1479  H   SER A  92     -11.657   1.143 -21.014  1.00  1.300          H  
ATOM   1480  HA  SER A  92     -12.387   1.172 -23.753  1.00  1.460          H  
ATOM   1481 1HB  SER A  92     -12.017   3.191 -22.375  1.00  1.980          H  
ATOM   1482 2HB  SER A  92     -10.305   2.827 -22.283  1.00  1.980          H  
ATOM   1483  HG  SER A  92     -10.757   4.313 -23.881  1.00  1.980          H  
ATOM   1484  N   HIS A  93      -9.218   0.384 -23.171  1.00  1.100          N  
ATOM   1485  CA  HIS A  93      -8.076  -0.215 -23.838  1.00  1.160          C  
ATOM   1486  C   HIS A  93      -8.343  -1.618 -24.342  1.00  1.140          C  
ATOM   1487  O   HIS A  93      -8.105  -1.938 -25.522  1.00  1.260          O  
ATOM   1488  CB  HIS A  93      -6.901  -0.309 -22.874  1.00  1.600          C  
ATOM   1489  CG  HIS A  93      -6.255   0.958 -22.592  1.00  1.600          C  
ATOM   1490  ND1 HIS A  93      -5.189   1.071 -21.724  1.00  1.600          N  
ATOM   1491  CD2 HIS A  93      -6.508   2.196 -23.046  1.00  1.600          C  
ATOM   1492  CE1 HIS A  93      -4.810   2.323 -21.684  1.00  1.600          C  
ATOM   1493  NE2 HIS A  93      -5.597   3.017 -22.478  1.00  1.600          N  
ATOM   1494  H   HIS A  93      -9.156   0.686 -22.191  1.00  1.320          H  
ATOM   1495  HA  HIS A  93      -7.783   0.392 -24.680  1.00  1.390          H  
ATOM   1496 1HB  HIS A  93      -7.260  -0.709 -21.922  1.00  1.920          H  
ATOM   1497 2HB  HIS A  93      -6.169  -1.001 -23.254  1.00  1.920          H  
ATOM   1498  HD1 HIS A  93      -5.002   0.441 -20.970  1.00  1.920          H  
ATOM   1499  HD2 HIS A  93      -7.248   2.603 -23.736  1.00  1.920          H  
ATOM   1500  HE1 HIS A  93      -3.974   2.633 -21.059  1.00  1.920          H  
ATOM   1501  N   ALA A  94      -8.923  -2.435 -23.476  1.00  1.070          N  
ATOM   1502  CA  ALA A  94      -9.185  -3.810 -23.809  1.00  1.150          C  
ATOM   1503  C   ALA A  94     -10.161  -3.963 -24.989  1.00  1.210          C  
ATOM   1504  O   ALA A  94      -9.949  -4.796 -25.876  1.00  1.330          O  
ATOM   1505  CB  ALA A  94      -9.710  -4.484 -22.571  1.00  1.580          C  
ATOM   1506  H   ALA A  94      -9.139  -2.102 -22.529  1.00  1.280          H  
ATOM   1507  HA  ALA A  94      -8.238  -4.273 -24.083  1.00  1.380          H  
ATOM   1508 1HB  ALA A  94      -9.829  -5.482 -22.773  1.00  1.890          H  
ATOM   1509 2HB  ALA A  94      -9.001  -4.367 -21.785  1.00  1.890          H  
ATOM   1510 3HB  ALA A  94     -10.654  -4.033 -22.275  1.00  1.890          H  
ATOM   1511  N   THR A  95     -11.214  -3.131 -25.030  1.00  1.220          N  
ATOM   1512  CA  THR A  95     -12.221  -3.233 -26.085  1.00  1.350          C  
ATOM   1513  C   THR A  95     -11.996  -2.369 -27.326  1.00  1.420          C  
ATOM   1514  O   THR A  95     -12.173  -2.851 -28.446  1.00  1.600          O  
ATOM   1515  CB  THR A  95     -13.632  -2.921 -25.522  1.00  1.840          C  
ATOM   1516  OG1 THR A  95     -13.955  -3.871 -24.498  1.00  1.840          O  
ATOM   1517  CG2 THR A  95     -14.691  -3.001 -26.621  1.00  1.840          C  
ATOM   1518  H   THR A  95     -11.371  -2.457 -24.273  1.00  1.460          H  
ATOM   1519  HA  THR A  95     -12.228  -4.266 -26.422  1.00  1.620          H  
ATOM   1520  HB  THR A  95     -13.633  -1.919 -25.086  1.00  2.210          H  
ATOM   1521  HG1 THR A  95     -13.355  -3.722 -23.755  1.00  2.210          H  
ATOM   1522 1HG2 THR A  95     -15.667  -2.788 -26.191  1.00  2.210          H  
ATOM   1523 2HG2 THR A  95     -14.488  -2.276 -27.406  1.00  2.210          H  
ATOM   1524 3HG2 THR A  95     -14.694  -4.003 -27.050  1.00  2.210          H  
ATOM   1525  N   LYS A  96     -11.654  -1.092 -27.158  1.00  1.360          N  
ATOM   1526  CA  LYS A  96     -11.571  -0.190 -28.294  1.00  1.500          C  
ATOM   1527  C   LYS A  96     -10.204  -0.112 -28.954  1.00  1.510          C  
ATOM   1528  O   LYS A  96     -10.105   0.347 -30.099  1.00  1.650          O  
ATOM   1529  CB  LYS A  96     -12.007   1.209 -27.868  1.00  2.040          C  
ATOM   1530  CG  LYS A  96     -13.476   1.301 -27.480  1.00  2.040          C  
ATOM   1531  CD  LYS A  96     -13.858   2.719 -27.074  1.00  2.040          C  
ATOM   1532  CE  LYS A  96     -15.338   2.811 -26.707  1.00  2.040          C  
ATOM   1533  NZ  LYS A  96     -15.730   4.189 -26.286  1.00  2.040          N  
ATOM   1534  H   LYS A  96     -11.464  -0.715 -26.232  1.00  1.630          H  
ATOM   1535  HA  LYS A  96     -12.272  -0.544 -29.048  1.00  1.800          H  
ATOM   1536 1HB  LYS A  96     -11.410   1.529 -27.012  1.00  2.450          H  
ATOM   1537 2HB  LYS A  96     -11.817   1.913 -28.678  1.00  2.450          H  
ATOM   1538 1HG  LYS A  96     -14.092   0.984 -28.321  1.00  2.450          H  
ATOM   1539 2HG  LYS A  96     -13.662   0.627 -26.642  1.00  2.450          H  
ATOM   1540 1HD  LYS A  96     -13.255   3.022 -26.212  1.00  2.450          H  
ATOM   1541 2HD  LYS A  96     -13.652   3.402 -27.898  1.00  2.450          H  
ATOM   1542 1HE  LYS A  96     -15.937   2.522 -27.570  1.00  2.450          H  
ATOM   1543 2HE  LYS A  96     -15.543   2.121 -25.888  1.00  2.450          H  
ATOM   1544 1HZ  LYS A  96     -16.713   4.204 -26.052  1.00  2.450          H  
ATOM   1545 2HZ  LYS A  96     -15.189   4.464 -25.478  1.00  2.450          H  
ATOM   1546 3HZ  LYS A  96     -15.556   4.837 -27.041  1.00  2.450          H  
ATOM   1547  N   HIS A  97      -9.144  -0.549 -28.267  1.00  1.420          N  
ATOM   1548  CA  HIS A  97      -7.814  -0.451 -28.826  1.00  1.520          C  
ATOM   1549  C   HIS A  97      -7.235  -1.844 -29.022  1.00  1.490          C  
ATOM   1550  O   HIS A  97      -6.089  -2.012 -29.432  1.00  1.740          O  
ATOM   1551  CB  HIS A  97      -6.984   0.408 -27.888  1.00  2.090          C  
ATOM   1552  CG  HIS A  97      -7.525   1.820 -27.801  1.00  2.090          C  
ATOM   1553  ND1 HIS A  97      -7.367   2.745 -28.813  1.00  2.090          N  
ATOM   1554  CD2 HIS A  97      -8.270   2.439 -26.851  1.00  2.090          C  
ATOM   1555  CE1 HIS A  97      -7.969   3.869 -28.483  1.00  2.090          C  
ATOM   1556  NE2 HIS A  97      -8.525   3.710 -27.299  1.00  2.090          N  
ATOM   1557  H   HIS A  97      -9.195  -0.937 -27.320  1.00  1.700          H  
ATOM   1558  HA  HIS A  97      -7.846   0.034 -29.798  1.00  1.820          H  
ATOM   1559 1HB  HIS A  97      -7.019  -0.023 -26.899  1.00  2.510          H  
ATOM   1560 2HB  HIS A  97      -5.970   0.410 -28.190  1.00  2.510          H  
ATOM   1561  HD2 HIS A  97      -8.620   2.025 -25.919  1.00  2.510          H  
ATOM   1562  HE1 HIS A  97      -8.008   4.773 -29.091  1.00  2.510          H  
ATOM   1563  HE2 HIS A  97      -9.067   4.404 -26.800  1.00  2.510          H  
ATOM   1564  N   LYS A  98      -8.066  -2.843 -28.732  1.00  1.410          N  
ATOM   1565  CA  LYS A  98      -7.745  -4.262 -28.834  1.00  1.470          C  
ATOM   1566  C   LYS A  98      -6.459  -4.648 -28.116  1.00  1.390          C  
ATOM   1567  O   LYS A  98      -5.631  -5.352 -28.694  1.00  1.570          O  
ATOM   1568  CB  LYS A  98      -7.621  -4.696 -30.294  1.00  2.030          C  
ATOM   1569  CG  LYS A  98      -8.858  -4.497 -31.144  1.00  2.030          C  
ATOM   1570  CD  LYS A  98      -8.643  -5.123 -32.519  1.00  2.030          C  
ATOM   1571  CE  LYS A  98      -9.816  -4.891 -33.473  1.00  2.030          C  
ATOM   1572  NZ  LYS A  98      -9.865  -3.478 -33.952  1.00  2.030          N  
ATOM   1573  H   LYS A  98      -8.993  -2.591 -28.421  1.00  1.690          H  
ATOM   1574  HA  LYS A  98      -8.560  -4.821 -28.364  1.00  1.760          H  
ATOM   1575 1HB  LYS A  98      -6.799  -4.149 -30.769  1.00  2.440          H  
ATOM   1576 2HB  LYS A  98      -7.365  -5.753 -30.331  1.00  2.440          H  
ATOM   1577 1HG  LYS A  98      -9.718  -4.954 -30.653  1.00  2.440          H  
ATOM   1578 2HG  LYS A  98      -9.041  -3.429 -31.250  1.00  2.440          H  
ATOM   1579 1HD  LYS A  98      -7.741  -4.692 -32.967  1.00  2.440          H  
ATOM   1580 2HD  LYS A  98      -8.489  -6.194 -32.407  1.00  2.440          H  
ATOM   1581 1HE  LYS A  98      -9.701  -5.547 -34.333  1.00  2.440          H  
ATOM   1582 2HE  LYS A  98     -10.752  -5.128 -32.968  1.00  2.440          H  
ATOM   1583 1HZ  LYS A  98     -10.628  -3.353 -34.592  1.00  2.440          H  
ATOM   1584 2HZ  LYS A  98      -9.973  -2.850 -33.179  1.00  2.440          H  
ATOM   1585 3HZ  LYS A  98      -8.971  -3.268 -34.435  1.00  2.440          H  
ATOM   1586  N   ILE A  99      -6.288  -4.208 -26.869  1.00  1.220          N  
ATOM   1587  CA  ILE A  99      -5.077  -4.524 -26.117  1.00  1.190          C  
ATOM   1588  C   ILE A  99      -5.250  -5.723 -25.148  1.00  1.090          C  
ATOM   1589  O   ILE A  99      -6.117  -5.651 -24.288  1.00  1.080          O  
ATOM   1590  CB  ILE A  99      -4.681  -3.263 -25.312  1.00  1.680          C  
ATOM   1591  CG1 ILE A  99      -4.418  -2.088 -26.327  1.00  1.680          C  
ATOM   1592  CG2 ILE A  99      -3.451  -3.540 -24.429  1.00  1.680          C  
ATOM   1593  CD1 ILE A  99      -4.297  -0.699 -25.726  1.00  1.680          C  
ATOM   1594  H   ILE A  99      -7.008  -3.600 -26.454  1.00  1.460          H  
ATOM   1595  HA  ILE A  99      -4.281  -4.706 -26.828  1.00  1.430          H  
ATOM   1596  HB  ILE A  99      -5.520  -2.970 -24.683  1.00  2.010          H  
ATOM   1597 1HG1 ILE A  99      -3.501  -2.306 -26.871  1.00  2.010          H  
ATOM   1598 2HG1 ILE A  99      -5.225  -2.058 -27.035  1.00  2.010          H  
ATOM   1599 1HG2 ILE A  99      -3.185  -2.652 -23.864  1.00  2.010          H  
ATOM   1600 2HG2 ILE A  99      -3.648  -4.349 -23.729  1.00  2.010          H  
ATOM   1601 3HG2 ILE A  99      -2.624  -3.816 -25.071  1.00  2.010          H  
ATOM   1602 1HD1 ILE A  99      -4.122   0.011 -26.521  1.00  2.010          H  
ATOM   1603 2HD1 ILE A  99      -5.209  -0.440 -25.224  1.00  2.010          H  
ATOM   1604 3HD1 ILE A  99      -3.472  -0.652 -25.024  1.00  2.010          H  
ATOM   1605  N   PRO A 100      -4.528  -6.870 -25.331  1.00  1.150          N  
ATOM   1606  CA  PRO A 100      -4.483  -8.059 -24.455  1.00  1.140          C  
ATOM   1607  C   PRO A 100      -3.807  -7.688 -23.139  1.00  1.000          C  
ATOM   1608  O   PRO A 100      -2.935  -6.817 -23.157  1.00  0.990          O  
ATOM   1609  CB  PRO A 100      -3.639  -9.071 -25.244  1.00  1.710          C  
ATOM   1610  CG  PRO A 100      -3.655  -8.576 -26.670  1.00  1.710          C  
ATOM   1611  CD  PRO A 100      -3.763  -7.063 -26.579  1.00  1.710          C  
ATOM   1612  HA  PRO A 100      -5.507  -8.430 -24.281  1.00  1.370          H  
ATOM   1613 1HB  PRO A 100      -2.646  -9.164 -24.804  1.00  2.050          H  
ATOM   1614 2HB  PRO A 100      -4.100 -10.066 -25.156  1.00  2.050          H  
ATOM   1615 1HG  PRO A 100      -2.748  -8.900 -27.205  1.00  2.050          H  
ATOM   1616 2HG  PRO A 100      -4.507  -9.015 -27.210  1.00  2.050          H  
ATOM   1617 1HD  PRO A 100      -2.790  -6.567 -26.531  1.00  2.050          H  
ATOM   1618 2HD  PRO A 100      -4.324  -6.770 -27.443  1.00  2.050          H  
ATOM   1619  N   ILE A 101      -4.090  -8.403 -22.040  1.00  1.010          N  
ATOM   1620  CA  ILE A 101      -3.440  -8.029 -20.765  1.00  0.980          C  
ATOM   1621  C   ILE A 101      -1.925  -7.830 -20.730  1.00  0.950          C  
ATOM   1622  O   ILE A 101      -1.467  -6.844 -20.157  1.00  1.000          O  
ATOM   1623  CB  ILE A 101      -3.764  -8.952 -19.547  1.00  1.380          C  
ATOM   1624  CG1 ILE A 101      -5.216  -8.761 -19.132  1.00  1.380          C  
ATOM   1625  CG2 ILE A 101      -2.793  -8.661 -18.331  1.00  1.380          C  
ATOM   1626  CD1 ILE A 101      -5.746  -9.735 -18.091  1.00  1.380          C  
ATOM   1627  H   ILE A 101      -4.833  -9.116 -22.088  1.00  1.210          H  
ATOM   1628  HA  ILE A 101      -3.870  -7.081 -20.518  1.00  1.180          H  
ATOM   1629  HB  ILE A 101      -3.652  -9.995 -19.848  1.00  1.660          H  
ATOM   1630 1HG1 ILE A 101      -5.337  -7.756 -18.757  1.00  1.660          H  
ATOM   1631 2HG1 ILE A 101      -5.823  -8.880 -20.022  1.00  1.660          H  
ATOM   1632 1HG2 ILE A 101      -3.028  -9.312 -17.504  1.00  1.660          H  
ATOM   1633 2HG2 ILE A 101      -1.751  -8.834 -18.581  1.00  1.660          H  
ATOM   1634 3HG2 ILE A 101      -2.901  -7.638 -18.010  1.00  1.660          H  
ATOM   1635 1HD1 ILE A 101      -6.794  -9.527 -17.897  1.00  1.660          H  
ATOM   1636 2HD1 ILE A 101      -5.640 -10.736 -18.434  1.00  1.660          H  
ATOM   1637 3HD1 ILE A 101      -5.205  -9.635 -17.167  1.00  1.660          H  
ATOM   1638  N   LYS A 102      -1.111  -8.715 -21.285  1.00  1.020          N  
ATOM   1639  CA  LYS A 102       0.335  -8.497 -21.090  1.00  1.130          C  
ATOM   1640  C   LYS A 102       0.828  -7.144 -21.630  1.00  1.140          C  
ATOM   1641  O   LYS A 102       1.845  -6.607 -21.174  1.00  1.390          O  
ATOM   1642  CB  LYS A 102       1.146  -9.626 -21.724  1.00  1.540          C  
ATOM   1643  CG  LYS A 102       1.065  -9.683 -23.236  1.00  1.540          C  
ATOM   1644  CD  LYS A 102       1.701 -10.944 -23.813  1.00  1.540          C  
ATOM   1645  CE  LYS A 102       3.225 -10.879 -23.804  1.00  1.540          C  
ATOM   1646  NZ  LYS A 102       3.816 -12.059 -24.487  1.00  1.540          N  
ATOM   1647  H   LYS A 102      -1.476  -9.515 -21.781  1.00  1.220          H  
ATOM   1648  HA  LYS A 102       0.531  -8.508 -20.017  1.00  1.360          H  
ATOM   1649 1HB  LYS A 102       2.190  -9.498 -21.446  1.00  1.850          H  
ATOM   1650 2HB  LYS A 102       0.813 -10.582 -21.321  1.00  1.850          H  
ATOM   1651 1HG  LYS A 102       0.025  -9.634 -23.550  1.00  1.850          H  
ATOM   1652 2HG  LYS A 102       1.592  -8.821 -23.646  1.00  1.850          H  
ATOM   1653 1HD  LYS A 102       1.378 -11.814 -23.242  1.00  1.850          H  
ATOM   1654 2HD  LYS A 102       1.367 -11.066 -24.844  1.00  1.850          H  
ATOM   1655 1HE  LYS A 102       3.542  -9.972 -24.322  1.00  1.850          H  
ATOM   1656 2HE  LYS A 102       3.592 -10.849 -22.781  1.00  1.850          H  
ATOM   1657 1HZ  LYS A 102       4.824 -11.992 -24.482  1.00  1.850          H  
ATOM   1658 2HZ  LYS A 102       3.535 -12.904 -24.009  1.00  1.850          H  
ATOM   1659 3HZ  LYS A 102       3.481 -12.084 -25.436  1.00  1.850          H  
ATOM   1660  N   TYR A 103       0.081  -6.557 -22.554  1.00  1.040          N  
ATOM   1661  CA  TYR A 103       0.506  -5.328 -23.157  1.00  1.140          C  
ATOM   1662  C   TYR A 103       0.128  -4.133 -22.296  1.00  1.050          C  
ATOM   1663  O   TYR A 103       0.616  -3.023 -22.520  1.00  1.100          O  
ATOM   1664  CB  TYR A 103      -0.078  -5.271 -24.554  1.00  1.560          C  
ATOM   1665  CG  TYR A 103       0.484  -6.369 -25.416  1.00  1.560          C  
ATOM   1666  CD1 TYR A 103      -0.253  -7.489 -25.625  1.00  1.560          C  
ATOM   1667  CD2 TYR A 103       1.722  -6.264 -25.966  1.00  1.560          C  
ATOM   1668  CE1 TYR A 103       0.238  -8.519 -26.396  1.00  1.560          C  
ATOM   1669  CE2 TYR A 103       2.235  -7.279 -26.741  1.00  1.560          C  
ATOM   1670  CZ  TYR A 103       1.500  -8.407 -26.957  1.00  1.560          C  
ATOM   1671  OH  TYR A 103       2.003  -9.423 -27.745  1.00  1.560          O  
ATOM   1672  H   TYR A 103      -0.810  -6.965 -22.842  1.00  1.250          H  
ATOM   1673  HA  TYR A 103       1.586  -5.348 -23.239  1.00  1.370          H  
ATOM   1674 1HB  TYR A 103      -1.149  -5.411 -24.497  1.00  1.870          H  
ATOM   1675 2HB  TYR A 103       0.125  -4.311 -25.019  1.00  1.870          H  
ATOM   1676  HD1 TYR A 103      -1.225  -7.559 -25.175  1.00  1.870          H  
ATOM   1677  HD2 TYR A 103       2.300  -5.378 -25.789  1.00  1.870          H  
ATOM   1678  HE1 TYR A 103      -0.360  -9.412 -26.558  1.00  1.870          H  
ATOM   1679  HE2 TYR A 103       3.221  -7.182 -27.175  1.00  1.870          H  
ATOM   1680  HH  TYR A 103       2.851  -9.157 -28.112  1.00  1.870          H  
ATOM   1681  N   LEU A 104      -0.786  -4.325 -21.326  1.00  1.050          N  
ATOM   1682  CA  LEU A 104      -1.112  -3.218 -20.443  1.00  1.100          C  
ATOM   1683  C   LEU A 104      -0.015  -3.186 -19.410  1.00  0.940          C  
ATOM   1684  O   LEU A 104       0.368  -2.143 -18.900  1.00  1.010          O  
ATOM   1685  CB  LEU A 104      -2.455  -3.383 -19.705  1.00  1.520          C  
ATOM   1686  CG  LEU A 104      -2.533  -4.395 -18.481  1.00  1.520          C  
ATOM   1687  CD1 LEU A 104      -2.191  -3.699 -17.131  1.00  1.520          C  
ATOM   1688  CD2 LEU A 104      -3.852  -4.941 -18.443  1.00  1.520          C  
ATOM   1689  H   LEU A 104      -1.177  -5.249 -21.143  1.00  1.260          H  
ATOM   1690  HA  LEU A 104      -1.112  -2.290 -21.009  1.00  1.320          H  
ATOM   1691 1HB  LEU A 104      -2.777  -2.409 -19.347  1.00  1.820          H  
ATOM   1692 2HB  LEU A 104      -3.179  -3.724 -20.437  1.00  1.820          H  
ATOM   1693  HG  LEU A 104      -1.855  -5.189 -18.608  1.00  1.820          H  
ATOM   1694 1HD1 LEU A 104      -2.284  -4.419 -16.318  1.00  1.820          H  
ATOM   1695 2HD1 LEU A 104      -1.204  -3.293 -17.102  1.00  1.820          H  
ATOM   1696 3HD1 LEU A 104      -2.872  -2.906 -16.984  1.00  1.820          H  
ATOM   1697 1HD2 LEU A 104      -3.902  -5.626 -17.655  1.00  1.820          H  
ATOM   1698 2HD2 LEU A 104      -4.537  -4.197 -18.309  1.00  1.820          H  
ATOM   1699 3HD2 LEU A 104      -4.053  -5.418 -19.339  1.00  1.820          H  
ATOM   1700  N   GLU A 105       0.530  -4.364 -19.098  1.00  0.850          N  
ATOM   1701  CA  GLU A 105       1.527  -4.462 -18.044  1.00  0.850          C  
ATOM   1702  C   GLU A 105       2.750  -3.629 -18.391  1.00  0.720          C  
ATOM   1703  O   GLU A 105       3.325  -2.936 -17.541  1.00  0.780          O  
ATOM   1704  CB  GLU A 105       1.891  -5.919 -17.785  1.00  1.190          C  
ATOM   1705  CG  GLU A 105       0.730  -6.751 -17.168  1.00  1.190          C  
ATOM   1706  CD  GLU A 105       1.136  -8.139 -16.754  1.00  1.190          C  
ATOM   1707  OE1 GLU A 105       2.243  -8.516 -17.042  1.00  1.190          O  
ATOM   1708  OE2 GLU A 105       0.373  -8.791 -16.093  1.00  1.190          O  
ATOM   1709  H   GLU A 105       0.150  -5.207 -19.542  1.00  1.020          H  
ATOM   1710  HA  GLU A 105       1.102  -4.056 -17.134  1.00  1.020          H  
ATOM   1711 1HB  GLU A 105       2.176  -6.391 -18.717  1.00  1.430          H  
ATOM   1712 2HB  GLU A 105       2.749  -5.964 -17.134  1.00  1.430          H  
ATOM   1713 1HG  GLU A 105       0.307  -6.230 -16.323  1.00  1.430          H  
ATOM   1714 2HG  GLU A 105      -0.052  -6.831 -17.918  1.00  1.430          H  
ATOM   1715  N   PHE A 106       3.051  -3.583 -19.683  1.00  0.630          N  
ATOM   1716  CA  PHE A 106       4.174  -2.826 -20.233  1.00  0.590          C  
ATOM   1717  C   PHE A 106       4.063  -1.304 -19.955  1.00  0.560          C  
ATOM   1718  O   PHE A 106       5.070  -0.579 -20.030  1.00  0.550          O  
ATOM   1719  CB  PHE A 106       4.227  -3.025 -21.748  1.00  0.840          C  
ATOM   1720  CG  PHE A 106       4.554  -4.425 -22.242  1.00  0.840          C  
ATOM   1721  CD1 PHE A 106       5.138  -5.408 -21.437  1.00  0.840          C  
ATOM   1722  CD2 PHE A 106       4.280  -4.750 -23.559  1.00  0.840          C  
ATOM   1723  CE1 PHE A 106       5.421  -6.657 -21.950  1.00  0.840          C  
ATOM   1724  CE2 PHE A 106       4.577  -6.001 -24.061  1.00  0.840          C  
ATOM   1725  CZ  PHE A 106       5.140  -6.947 -23.259  1.00  0.840          C  
ATOM   1726  H   PHE A 106       2.526  -4.230 -20.290  1.00  0.760          H  
ATOM   1727  HA  PHE A 106       5.096  -3.174 -19.773  1.00  0.710          H  
ATOM   1728 1HB  PHE A 106       3.263  -2.733 -22.176  1.00  1.010          H  
ATOM   1729 2HB  PHE A 106       4.975  -2.360 -22.156  1.00  1.010          H  
ATOM   1730  HD1 PHE A 106       5.376  -5.208 -20.400  1.00  1.010          H  
ATOM   1731  HD2 PHE A 106       3.831  -3.999 -24.209  1.00  1.010          H  
ATOM   1732  HE1 PHE A 106       5.876  -7.414 -21.313  1.00  1.010          H  
ATOM   1733  HE2 PHE A 106       4.370  -6.237 -25.094  1.00  1.010          H  
ATOM   1734  HZ  PHE A 106       5.372  -7.928 -23.660  1.00  1.010          H  
ATOM   1735  N   ILE A 107       2.849  -0.821 -19.654  1.00  0.630          N  
ATOM   1736  CA  ILE A 107       2.570   0.589 -19.409  1.00  0.690          C  
ATOM   1737  C   ILE A 107       3.378   1.121 -18.245  1.00  0.660          C  
ATOM   1738  O   ILE A 107       3.811   2.274 -18.294  1.00  0.680          O  
ATOM   1739  CB  ILE A 107       1.059   0.862 -19.153  1.00  0.940          C  
ATOM   1740  CG1 ILE A 107       0.236   0.623 -20.452  1.00  0.940          C  
ATOM   1741  CG2 ILE A 107       0.867   2.305 -18.679  1.00  0.940          C  
ATOM   1742  CD1 ILE A 107      -1.290   0.566 -20.240  1.00  0.940          C  
ATOM   1743  H   ILE A 107       2.067  -1.470 -19.549  1.00  0.760          H  
ATOM   1744  HA  ILE A 107       2.844   1.160 -20.281  1.00  0.830          H  
ATOM   1745  HB  ILE A 107       0.687   0.188 -18.390  1.00  1.130          H  
ATOM   1746 1HG1 ILE A 107       0.439   1.421 -21.143  1.00  1.130          H  
ATOM   1747 2HG1 ILE A 107       0.563  -0.319 -20.901  1.00  1.130          H  
ATOM   1748 1HG2 ILE A 107      -0.177   2.510 -18.487  1.00  1.130          H  
ATOM   1749 2HG2 ILE A 107       1.405   2.445 -17.770  1.00  1.130          H  
ATOM   1750 3HG2 ILE A 107       1.237   2.996 -19.435  1.00  1.130          H  
ATOM   1751 1HD1 ILE A 107      -1.778   0.389 -21.199  1.00  1.130          H  
ATOM   1752 2HD1 ILE A 107      -1.526  -0.249 -19.555  1.00  1.130          H  
ATOM   1753 3HD1 ILE A 107      -1.657   1.495 -19.827  1.00  1.130          H  
ATOM   1754  N   SER A 108       3.523   0.345 -17.162  1.00  0.650          N  
ATOM   1755  CA  SER A 108       4.194   0.878 -15.983  1.00  0.680          C  
ATOM   1756  C   SER A 108       5.618   1.329 -16.289  1.00  0.620          C  
ATOM   1757  O   SER A 108       6.050   2.411 -15.870  1.00  0.720          O  
ATOM   1758  CB  SER A 108       4.241  -0.183 -14.897  1.00  0.940          C  
ATOM   1759  OG  SER A 108       2.956  -0.508 -14.436  1.00  0.940          O  
ATOM   1760  H   SER A 108       3.201  -0.629 -17.169  1.00  0.780          H  
ATOM   1761  HA  SER A 108       3.619   1.731 -15.630  1.00  0.820          H  
ATOM   1762 1HB  SER A 108       4.722  -1.079 -15.287  1.00  1.130          H  
ATOM   1763 2HB  SER A 108       4.848   0.177 -14.067  1.00  1.130          H  
ATOM   1764  HG  SER A 108       3.090  -1.131 -13.717  1.00  1.130          H  
ATOM   1765  N   GLU A 109       6.357   0.523 -17.048  1.00  0.570          N  
ATOM   1766  CA  GLU A 109       7.712   0.910 -17.392  1.00  0.550          C  
ATOM   1767  C   GLU A 109       7.709   2.179 -18.225  1.00  0.480          C  
ATOM   1768  O   GLU A 109       8.509   3.096 -17.993  1.00  0.490          O  
ATOM   1769  CB  GLU A 109       8.440  -0.199 -18.143  1.00  0.780          C  
ATOM   1770  CG  GLU A 109       9.846   0.193 -18.497  1.00  0.780          C  
ATOM   1771  CD  GLU A 109      10.645  -0.852 -19.134  1.00  0.780          C  
ATOM   1772  OE1 GLU A 109      10.157  -1.947 -19.282  1.00  0.780          O  
ATOM   1773  OE2 GLU A 109      11.764  -0.552 -19.511  1.00  0.780          O  
ATOM   1774  H   GLU A 109       5.968  -0.355 -17.369  1.00  0.680          H  
ATOM   1775  HA  GLU A 109       8.259   1.114 -16.470  1.00  0.660          H  
ATOM   1776 1HB  GLU A 109       8.471  -1.100 -17.534  1.00  0.930          H  
ATOM   1777 2HB  GLU A 109       7.901  -0.436 -19.065  1.00  0.930          H  
ATOM   1778 1HG  GLU A 109       9.767   0.993 -19.200  1.00  0.930          H  
ATOM   1779 2HG  GLU A 109      10.359   0.567 -17.610  1.00  0.930          H  
ATOM   1780  N   ALA A 110       6.812   2.236 -19.214  1.00  0.460          N  
ATOM   1781  CA  ALA A 110       6.769   3.404 -20.074  1.00  0.450          C  
ATOM   1782  C   ALA A 110       6.479   4.669 -19.272  1.00  0.450          C  
ATOM   1783  O   ALA A 110       7.131   5.696 -19.484  1.00  0.460          O  
ATOM   1784  CB  ALA A 110       5.736   3.199 -21.152  1.00  0.630          C  
ATOM   1785  H   ALA A 110       6.184   1.440 -19.380  1.00  0.550          H  
ATOM   1786  HA  ALA A 110       7.744   3.518 -20.527  1.00  0.540          H  
ATOM   1787 1HB  ALA A 110       5.705   4.052 -21.820  1.00  0.760          H  
ATOM   1788 2HB  ALA A 110       6.003   2.311 -21.709  1.00  0.760          H  
ATOM   1789 3HB  ALA A 110       4.763   3.060 -20.693  1.00  0.760          H  
ATOM   1790  N   ILE A 111       5.581   4.587 -18.288  1.00  0.460          N  
ATOM   1791  CA  ILE A 111       5.280   5.755 -17.471  1.00  0.490          C  
ATOM   1792  C   ILE A 111       6.488   6.237 -16.700  1.00  0.490          C  
ATOM   1793  O   ILE A 111       6.755   7.436 -16.674  1.00  0.510          O  
ATOM   1794  CB  ILE A 111       4.096   5.533 -16.512  1.00  0.670          C  
ATOM   1795  CG1 ILE A 111       2.829   5.414 -17.315  1.00  0.670          C  
ATOM   1796  CG2 ILE A 111       4.004   6.684 -15.505  1.00  0.670          C  
ATOM   1797  CD1 ILE A 111       1.649   4.927 -16.566  1.00  0.670          C  
ATOM   1798  H   ILE A 111       5.062   3.710 -18.160  1.00  0.550          H  
ATOM   1799  HA  ILE A 111       4.989   6.558 -18.146  1.00  0.590          H  
ATOM   1800  HB  ILE A 111       4.236   4.585 -15.991  1.00  0.810          H  
ATOM   1801 1HG1 ILE A 111       2.601   6.380 -17.699  1.00  0.810          H  
ATOM   1802 2HG1 ILE A 111       3.010   4.740 -18.150  1.00  0.810          H  
ATOM   1803 1HG2 ILE A 111       3.189   6.531 -14.829  1.00  0.810          H  
ATOM   1804 2HG2 ILE A 111       4.909   6.733 -14.925  1.00  0.810          H  
ATOM   1805 3HG2 ILE A 111       3.863   7.621 -16.039  1.00  0.810          H  
ATOM   1806 1HD1 ILE A 111       0.804   4.878 -17.239  1.00  0.810          H  
ATOM   1807 2HD1 ILE A 111       1.864   3.943 -16.187  1.00  0.810          H  
ATOM   1808 3HD1 ILE A 111       1.404   5.582 -15.746  1.00  0.810          H  
ATOM   1809  N   ILE A 112       7.226   5.334 -16.064  1.00  0.490          N  
ATOM   1810  CA  ILE A 112       8.376   5.768 -15.281  1.00  0.520          C  
ATOM   1811  C   ILE A 112       9.396   6.501 -16.161  1.00  0.500          C  
ATOM   1812  O   ILE A 112       9.921   7.552 -15.762  1.00  0.530          O  
ATOM   1813  CB  ILE A 112       9.035   4.570 -14.563  1.00  0.720          C  
ATOM   1814  CG1 ILE A 112       8.046   4.048 -13.494  1.00  0.720          C  
ATOM   1815  CG2 ILE A 112      10.392   4.990 -13.911  1.00  0.720          C  
ATOM   1816  CD1 ILE A 112       8.382   2.693 -12.897  1.00  0.720          C  
ATOM   1817  H   ILE A 112       6.946   4.344 -16.100  1.00  0.590          H  
ATOM   1818  HA  ILE A 112       8.023   6.465 -14.522  1.00  0.620          H  
ATOM   1819  HB  ILE A 112       9.202   3.765 -15.291  1.00  0.860          H  
ATOM   1820 1HG1 ILE A 112       7.984   4.776 -12.686  1.00  0.860          H  
ATOM   1821 2HG1 ILE A 112       7.077   3.970 -13.959  1.00  0.860          H  
ATOM   1822 1HG2 ILE A 112      10.844   4.142 -13.412  1.00  0.860          H  
ATOM   1823 2HG2 ILE A 112      11.084   5.351 -14.672  1.00  0.860          H  
ATOM   1824 3HG2 ILE A 112      10.218   5.770 -13.185  1.00  0.860          H  
ATOM   1825 1HD1 ILE A 112       7.621   2.419 -12.184  1.00  0.860          H  
ATOM   1826 2HD1 ILE A 112       8.412   1.946 -13.692  1.00  0.860          H  
ATOM   1827 3HD1 ILE A 112       9.340   2.722 -12.393  1.00  0.860          H  
ATOM   1828  N   HIS A 113       9.699   5.954 -17.350  1.00  0.480          N  
ATOM   1829  CA  HIS A 113      10.686   6.603 -18.214  1.00  0.510          C  
ATOM   1830  C   HIS A 113      10.210   7.974 -18.688  1.00  0.510          C  
ATOM   1831  O   HIS A 113      10.990   8.938 -18.727  1.00  0.560          O  
ATOM   1832  CB  HIS A 113      10.958   5.779 -19.479  1.00  0.700          C  
ATOM   1833  CG  HIS A 113      11.675   4.491 -19.280  1.00  0.700          C  
ATOM   1834  ND1 HIS A 113      12.926   4.397 -18.699  1.00  0.700          N  
ATOM   1835  CD2 HIS A 113      11.321   3.244 -19.624  1.00  0.700          C  
ATOM   1836  CE1 HIS A 113      13.297   3.122 -18.679  1.00  0.700          C  
ATOM   1837  NE2 HIS A 113      12.339   2.401 -19.236  1.00  0.700          N  
ATOM   1838  H   HIS A 113       9.258   5.068 -17.632  1.00  0.580          H  
ATOM   1839  HA  HIS A 113      11.620   6.735 -17.671  1.00  0.610          H  
ATOM   1840 1HB  HIS A 113      10.000   5.549 -19.952  1.00  0.840          H  
ATOM   1841 2HB  HIS A 113      11.528   6.380 -20.184  1.00  0.840          H  
ATOM   1842  HD2 HIS A 113      10.392   2.962 -20.117  1.00  0.840          H  
ATOM   1843  HE1 HIS A 113      14.231   2.733 -18.275  1.00  0.840          H  
ATOM   1844  HE2 HIS A 113      12.325   1.361 -19.368  1.00  0.840          H  
ATOM   1845  N   VAL A 114       8.930   8.060 -19.054  1.00  0.480          N  
ATOM   1846  CA  VAL A 114       8.348   9.294 -19.548  1.00  0.510          C  
ATOM   1847  C   VAL A 114       8.273  10.367 -18.468  1.00  0.490          C  
ATOM   1848  O   VAL A 114       8.572  11.530 -18.755  1.00  0.520          O  
ATOM   1849  CB  VAL A 114       6.984   9.019 -20.195  1.00  0.700          C  
ATOM   1850  CG1 VAL A 114       6.276  10.325 -20.558  1.00  0.700          C  
ATOM   1851  CG2 VAL A 114       7.222   8.190 -21.459  1.00  0.700          C  
ATOM   1852  H   VAL A 114       8.343   7.220 -19.017  1.00  0.580          H  
ATOM   1853  HA  VAL A 114       8.994   9.666 -20.340  1.00  0.610          H  
ATOM   1854  HB  VAL A 114       6.351   8.470 -19.492  1.00  0.840          H  
ATOM   1855 1HG1 VAL A 114       5.307  10.105 -21.019  1.00  0.840          H  
ATOM   1856 2HG1 VAL A 114       6.121  10.914 -19.676  1.00  0.840          H  
ATOM   1857 3HG1 VAL A 114       6.895  10.888 -21.254  1.00  0.840          H  
ATOM   1858 1HG2 VAL A 114       6.295   7.985 -21.911  1.00  0.840          H  
ATOM   1859 2HG2 VAL A 114       7.849   8.746 -22.152  1.00  0.840          H  
ATOM   1860 3HG2 VAL A 114       7.714   7.262 -21.215  1.00  0.840          H  
ATOM   1861  N   LEU A 115       7.855  10.012 -17.244  1.00  0.500          N  
ATOM   1862  CA  LEU A 115       7.773  10.999 -16.177  1.00  0.580          C  
ATOM   1863  C   LEU A 115       9.137  11.600 -15.902  1.00  0.610          C  
ATOM   1864  O   LEU A 115       9.250  12.818 -15.743  1.00  0.660          O  
ATOM   1865  CB  LEU A 115       7.270  10.349 -14.883  1.00  0.780          C  
ATOM   1866  CG  LEU A 115       5.807   9.928 -14.802  1.00  0.780          C  
ATOM   1867  CD1 LEU A 115       5.620   9.099 -13.618  1.00  0.780          C  
ATOM   1868  CD2 LEU A 115       4.950  11.106 -14.641  1.00  0.780          C  
ATOM   1869  H   LEU A 115       7.582   9.043 -17.060  1.00  0.600          H  
ATOM   1870  HA  LEU A 115       7.105  11.795 -16.488  1.00  0.700          H  
ATOM   1871 1HB  LEU A 115       7.859   9.447 -14.730  1.00  0.940          H  
ATOM   1872 2HB  LEU A 115       7.468  11.028 -14.060  1.00  0.940          H  
ATOM   1873  HG  LEU A 115       5.532   9.372 -15.687  1.00  0.940          H  
ATOM   1874 1HD1 LEU A 115       4.577   8.796 -13.536  1.00  0.940          H  
ATOM   1875 2HD1 LEU A 115       6.254   8.219 -13.696  1.00  0.940          H  
ATOM   1876 3HD1 LEU A 115       5.897   9.675 -12.756  1.00  0.940          H  
ATOM   1877 1HD2 LEU A 115       3.916  10.792 -14.560  1.00  0.940          H  
ATOM   1878 2HD2 LEU A 115       5.235  11.635 -13.741  1.00  0.940          H  
ATOM   1879 3HD2 LEU A 115       5.061  11.760 -15.488  1.00  0.940          H  
ATOM   1880  N   HIS A 116      10.190  10.776 -15.901  1.00  0.600          N  
ATOM   1881  CA  HIS A 116      11.515  11.316 -15.657  1.00  0.700          C  
ATOM   1882  C   HIS A 116      11.936  12.235 -16.783  1.00  0.690          C  
ATOM   1883  O   HIS A 116      12.436  13.321 -16.537  1.00  0.800          O  
ATOM   1884  CB  HIS A 116      12.581  10.242 -15.471  1.00  0.940          C  
ATOM   1885  CG  HIS A 116      13.889  10.857 -15.078  1.00  0.940          C  
ATOM   1886  ND1 HIS A 116      14.110  11.424 -13.824  1.00  0.940          N  
ATOM   1887  CD2 HIS A 116      15.038  11.023 -15.773  1.00  0.940          C  
ATOM   1888  CE1 HIS A 116      15.341  11.904 -13.779  1.00  0.940          C  
ATOM   1889  NE2 HIS A 116      15.926  11.671 -14.947  1.00  0.940          N  
ATOM   1890  H   HIS A 116      10.053   9.763 -16.011  1.00  0.720          H  
ATOM   1891  HA  HIS A 116      11.503  11.921 -14.761  1.00  0.840          H  
ATOM   1892 1HB  HIS A 116      12.283   9.518 -14.724  1.00  1.130          H  
ATOM   1893 2HB  HIS A 116      12.716   9.702 -16.410  1.00  1.130          H  
ATOM   1894  HD1 HIS A 116      13.455  11.516 -13.031  1.00  1.130          H  
ATOM   1895  HD2 HIS A 116      15.331  10.751 -16.787  1.00  1.130          H  
ATOM   1896  HE1 HIS A 116      15.705  12.394 -12.875  1.00  1.130          H  
ATOM   1897  N   SER A 117      11.759  11.797 -18.029  1.00  0.630          N  
ATOM   1898  CA  SER A 117      12.173  12.599 -19.169  1.00  0.690          C  
ATOM   1899  C   SER A 117      11.474  13.961 -19.225  1.00  0.740          C  
ATOM   1900  O   SER A 117      12.116  14.983 -19.496  1.00  0.850          O  
ATOM   1901  CB  SER A 117      11.894  11.837 -20.450  1.00  0.940          C  
ATOM   1902  OG  SER A 117      12.286  12.572 -21.579  1.00  0.940          O  
ATOM   1903  H   SER A 117      11.350  10.874 -18.200  1.00  0.760          H  
ATOM   1904  HA  SER A 117      13.245  12.770 -19.089  1.00  0.830          H  
ATOM   1905 1HB  SER A 117      12.423  10.884 -20.425  1.00  1.130          H  
ATOM   1906 2HB  SER A 117      10.828  11.612 -20.508  1.00  1.130          H  
ATOM   1907  HG  SER A 117      12.072  12.025 -22.334  1.00  1.130          H  
ATOM   1908  N   ARG A 118      10.159  13.985 -18.972  1.00  0.710          N  
ATOM   1909  CA  ARG A 118       9.390  15.222 -19.051  1.00  0.830          C  
ATOM   1910  C   ARG A 118       9.509  16.128 -17.816  1.00  0.810          C  
ATOM   1911  O   ARG A 118       9.504  17.355 -17.951  1.00  1.000          O  
ATOM   1912  CB  ARG A 118       7.922  14.900 -19.282  1.00  1.110          C  
ATOM   1913  CG  ARG A 118       7.596  14.307 -20.659  1.00  1.110          C  
ATOM   1914  CD  ARG A 118       6.148  13.938 -20.783  1.00  1.110          C  
ATOM   1915  NE  ARG A 118       5.256  15.101 -20.780  1.00  1.110          N  
ATOM   1916  CZ  ARG A 118       4.892  15.821 -21.874  1.00  1.110          C  
ATOM   1917  NH1 ARG A 118       5.322  15.495 -23.088  1.00  1.110          N  
ATOM   1918  NH2 ARG A 118       4.080  16.863 -21.703  1.00  1.110          N  
ATOM   1919  H   ARG A 118       9.675  13.105 -18.767  1.00  0.850          H  
ATOM   1920  HA  ARG A 118       9.755  15.779 -19.912  1.00  1.000          H  
ATOM   1921 1HB  ARG A 118       7.598  14.175 -18.534  1.00  1.340          H  
ATOM   1922 2HB  ARG A 118       7.328  15.801 -19.151  1.00  1.340          H  
ATOM   1923 1HG  ARG A 118       7.840  15.031 -21.434  1.00  1.340          H  
ATOM   1924 2HG  ARG A 118       8.187  13.401 -20.812  1.00  1.340          H  
ATOM   1925 1HD  ARG A 118       5.984  13.371 -21.695  1.00  1.340          H  
ATOM   1926 2HD  ARG A 118       5.883  13.320 -19.932  1.00  1.340          H  
ATOM   1927  HE  ARG A 118       4.873  15.397 -19.885  1.00  1.340          H  
ATOM   1928 1HH1 ARG A 118       5.938  14.670 -23.248  1.00  1.340          H  
ATOM   1929 2HH1 ARG A 118       5.045  16.042 -23.888  1.00  1.340          H  
ATOM   1930 1HH2 ARG A 118       3.762  17.086 -20.768  1.00  1.340          H  
ATOM   1931 2HH2 ARG A 118       3.743  17.437 -22.502  1.00  1.340          H  
ATOM   1932  N   HIS A 119       9.618  15.550 -16.614  1.00  0.690          N  
ATOM   1933  CA  HIS A 119       9.670  16.340 -15.394  1.00  0.750          C  
ATOM   1934  C   HIS A 119      10.788  15.895 -14.436  1.00  0.750          C  
ATOM   1935  O   HIS A 119      10.503  15.719 -13.247  1.00  0.900          O  
ATOM   1936  CB  HIS A 119       8.321  16.208 -14.675  1.00  1.030          C  
ATOM   1937  CG  HIS A 119       7.180  16.676 -15.499  1.00  1.030          C  
ATOM   1938  ND1 HIS A 119       6.828  17.999 -15.610  1.00  1.030          N  
ATOM   1939  CD2 HIS A 119       6.343  15.993 -16.293  1.00  1.030          C  
ATOM   1940  CE1 HIS A 119       5.797  18.106 -16.427  1.00  1.030          C  
ATOM   1941  NE2 HIS A 119       5.483  16.901 -16.865  1.00  1.030          N  
ATOM   1942  H   HIS A 119       9.612  14.532 -16.519  1.00  0.830          H  
ATOM   1943  HA  HIS A 119       9.818  17.388 -15.638  1.00  0.900          H  
ATOM   1944 1HB  HIS A 119       8.148  15.160 -14.410  1.00  1.230          H  
ATOM   1945 2HB  HIS A 119       8.333  16.788 -13.750  1.00  1.230          H  
ATOM   1946  HD1 HIS A 119       7.385  18.778 -15.313  1.00  1.230          H  
ATOM   1947  HD2 HIS A 119       6.269  14.931 -16.530  1.00  1.230          H  
ATOM   1948  HE1 HIS A 119       5.360  19.082 -16.643  1.00  1.230          H  
ATOM   1949  N   PRO A 120      12.068  15.814 -14.886  1.00  0.810          N  
ATOM   1950  CA  PRO A 120      13.227  15.268 -14.170  1.00  1.060          C  
ATOM   1951  C   PRO A 120      13.564  16.002 -12.878  1.00  1.050          C  
ATOM   1952  O   PRO A 120      14.238  15.460 -12.004  1.00  1.400          O  
ATOM   1953  CB  PRO A 120      14.368  15.443 -15.183  1.00  1.590          C  
ATOM   1954  CG  PRO A 120      13.916  16.563 -16.104  1.00  1.590          C  
ATOM   1955  CD  PRO A 120      12.424  16.404 -16.206  1.00  1.590          C  
ATOM   1956  HA  PRO A 120      13.050  14.200 -13.978  1.00  1.270          H  
ATOM   1957 1HB  PRO A 120      15.304  15.669 -14.654  1.00  1.910          H  
ATOM   1958 2HB  PRO A 120      14.531  14.493 -15.721  1.00  1.910          H  
ATOM   1959 1HG  PRO A 120      14.223  17.540 -15.713  1.00  1.910          H  
ATOM   1960 2HG  PRO A 120      14.400  16.450 -17.089  1.00  1.910          H  
ATOM   1961 1HD  PRO A 120      11.949  17.375 -16.375  1.00  1.910          H  
ATOM   1962 2HD  PRO A 120      12.221  15.706 -17.015  1.00  1.910          H  
ATOM   1963  N   GLY A 121      13.102  17.248 -12.765  1.00  0.910          N  
ATOM   1964  CA  GLY A 121      13.352  18.043 -11.575  1.00  0.990          C  
ATOM   1965  C   GLY A 121      12.482  17.558 -10.424  1.00  0.960          C  
ATOM   1966  O   GLY A 121      12.848  17.693  -9.254  1.00  1.050          O  
ATOM   1967  H   GLY A 121      12.565  17.659 -13.512  1.00  1.090          H  
ATOM   1968 1HA  GLY A 121      14.405  17.976 -11.302  1.00  1.190          H  
ATOM   1969 2HA  GLY A 121      13.133  19.089 -11.784  1.00  1.190          H  
ATOM   1970  N   ASP A 122      11.301  17.031 -10.760  1.00  0.880          N  
ATOM   1971  CA  ASP A 122      10.348  16.571  -9.773  1.00  0.900          C  
ATOM   1972  C   ASP A 122      10.406  15.061  -9.609  1.00  0.850          C  
ATOM   1973  O   ASP A 122      10.312  14.524  -8.500  1.00  0.870          O  
ATOM   1974  CB  ASP A 122       8.943  16.984 -10.201  1.00  1.250          C  
ATOM   1975  CG  ASP A 122       8.747  18.487 -10.220  1.00  1.250          C  
ATOM   1976  OD1 ASP A 122       8.982  19.129  -9.205  1.00  1.250          O  
ATOM   1977  OD2 ASP A 122       8.353  18.990 -11.244  1.00  1.250          O  
ATOM   1978  H   ASP A 122      11.042  16.923 -11.738  1.00  1.060          H  
ATOM   1979  HA  ASP A 122      10.583  17.033  -8.815  1.00  1.080          H  
ATOM   1980 1HB  ASP A 122       8.762  16.608 -11.209  1.00  1.500          H  
ATOM   1981 2HB  ASP A 122       8.209  16.528  -9.567  1.00  1.500          H  
ATOM   1982  N   PHE A 123      10.615  14.351 -10.715  1.00  0.890          N  
ATOM   1983  CA  PHE A 123      10.560  12.903 -10.669  1.00  0.900          C  
ATOM   1984  C   PHE A 123      11.913  12.282 -10.332  1.00  0.910          C  
ATOM   1985  O   PHE A 123      12.572  11.633 -11.163  1.00  1.100          O  
ATOM   1986  CB  PHE A 123      10.014  12.370 -11.980  1.00  1.260          C  
ATOM   1987  CG  PHE A 123       9.507  10.976 -11.882  1.00  1.260          C  
ATOM   1988  CD1 PHE A 123       8.462  10.669 -11.063  1.00  1.260          C  
ATOM   1989  CD2 PHE A 123      10.053   9.990 -12.612  1.00  1.260          C  
ATOM   1990  CE1 PHE A 123       7.992   9.403 -10.980  1.00  1.260          C  
ATOM   1991  CE2 PHE A 123       9.589   8.726 -12.558  1.00  1.260          C  
ATOM   1992  CZ  PHE A 123       8.555   8.419 -11.739  1.00  1.260          C  
ATOM   1993  H   PHE A 123      10.741  14.826 -11.608  1.00  1.070          H  
ATOM   1994  HA  PHE A 123       9.864  12.629  -9.885  1.00  1.080          H  
ATOM   1995 1HB  PHE A 123       9.220  13.015 -12.339  1.00  1.510          H  
ATOM   1996 2HB  PHE A 123      10.794  12.405 -12.715  1.00  1.510          H  
ATOM   1997  HD1 PHE A 123       8.005  11.451 -10.469  1.00  1.510          H  
ATOM   1998  HD2 PHE A 123      10.869  10.230 -13.240  1.00  1.510          H  
ATOM   1999  HE1 PHE A 123       7.166   9.188 -10.320  1.00  1.510          H  
ATOM   2000  HE2 PHE A 123      10.055   7.965 -13.175  1.00  1.510          H  
ATOM   2001  HZ  PHE A 123       8.185   7.401 -11.693  1.00  1.510          H  
ATOM   2002  N   GLY A 124      12.325  12.528  -9.091  1.00  0.810          N  
ATOM   2003  CA  GLY A 124      13.610  12.101  -8.558  1.00  0.960          C  
ATOM   2004  C   GLY A 124      13.539  10.709  -7.950  1.00  0.940          C  
ATOM   2005  O   GLY A 124      12.528  10.020  -8.052  1.00  0.860          O  
ATOM   2006  H   GLY A 124      11.691  13.097  -8.524  1.00  0.970          H  
ATOM   2007 1HA  GLY A 124      14.356  12.119  -9.355  1.00  1.150          H  
ATOM   2008 2HA  GLY A 124      13.938  12.816  -7.806  1.00  1.150          H  
ATOM   2009  N   ALA A 125      14.577  10.309  -7.223  1.00  1.030          N  
ATOM   2010  CA  ALA A 125      14.613   8.944  -6.688  1.00  1.040          C  
ATOM   2011  C   ALA A 125      13.431   8.582  -5.789  1.00  0.930          C  
ATOM   2012  O   ALA A 125      12.958   7.438  -5.815  1.00  0.900          O  
ATOM   2013  CB  ALA A 125      15.888   8.743  -5.899  1.00  1.450          C  
ATOM   2014  H   ALA A 125      15.375  10.921  -7.106  1.00  1.240          H  
ATOM   2015  HA  ALA A 125      14.608   8.261  -7.539  1.00  1.250          H  
ATOM   2016 1HB  ALA A 125      15.933   7.715  -5.543  1.00  1.740          H  
ATOM   2017 2HB  ALA A 125      16.748   8.948  -6.534  1.00  1.740          H  
ATOM   2018 3HB  ALA A 125      15.895   9.421  -5.043  1.00  1.740          H  
ATOM   2019  N   ASP A 126      12.937   9.530  -4.995  1.00  0.890          N  
ATOM   2020  CA  ASP A 126      11.855   9.185  -4.086  1.00  0.810          C  
ATOM   2021  C   ASP A 126      10.563   9.002  -4.861  1.00  0.710          C  
ATOM   2022  O   ASP A 126       9.807   8.049  -4.625  1.00  0.670          O  
ATOM   2023  CB  ASP A 126      11.684  10.289  -3.048  1.00  1.170          C  
ATOM   2024  CG  ASP A 126      12.829  10.392  -2.067  1.00  1.170          C  
ATOM   2025  OD1 ASP A 126      13.587   9.464  -1.919  1.00  1.170          O  
ATOM   2026  OD2 ASP A 126      12.949  11.432  -1.480  1.00  1.170          O  
ATOM   2027  H   ASP A 126      13.342  10.454  -5.000  1.00  1.070          H  
ATOM   2028  HA  ASP A 126      12.101   8.249  -3.583  1.00  0.970          H  
ATOM   2029 1HB  ASP A 126      11.562  11.247  -3.547  1.00  1.400          H  
ATOM   2030 2HB  ASP A 126      10.791  10.108  -2.482  1.00  1.400          H  
ATOM   2031  N   ALA A 127      10.331   9.906  -5.815  1.00  0.720          N  
ATOM   2032  CA  ALA A 127       9.155   9.848  -6.666  1.00  0.680          C  
ATOM   2033  C   ALA A 127       9.162   8.589  -7.514  1.00  0.690          C  
ATOM   2034  O   ALA A 127       8.105   8.006  -7.745  1.00  0.690          O  
ATOM   2035  CB  ALA A 127       9.082  11.065  -7.552  1.00  0.970          C  
ATOM   2036  H   ALA A 127      10.994  10.659  -5.919  1.00  0.860          H  
ATOM   2037  HA  ALA A 127       8.282   9.818  -6.033  1.00  0.820          H  
ATOM   2038 1HB  ALA A 127       8.185  11.014  -8.159  1.00  1.160          H  
ATOM   2039 2HB  ALA A 127       9.056  11.970  -6.944  1.00  1.160          H  
ATOM   2040 3HB  ALA A 127       9.961  11.072  -8.186  1.00  1.160          H  
ATOM   2041  N   GLN A 128      10.342   8.177  -7.989  1.00  0.750          N  
ATOM   2042  CA  GLN A 128      10.469   6.987  -8.821  1.00  0.790          C  
ATOM   2043  C   GLN A 128      10.115   5.738  -8.028  1.00  0.760          C  
ATOM   2044  O   GLN A 128       9.412   4.853  -8.530  1.00  0.760          O  
ATOM   2045  CB  GLN A 128      11.891   6.895  -9.384  1.00  1.090          C  
ATOM   2046  CG  GLN A 128      12.222   7.951 -10.446  1.00  1.090          C  
ATOM   2047  CD  GLN A 128      13.680   8.009 -10.790  1.00  1.090          C  
ATOM   2048  OE1 GLN A 128      14.349   6.969 -10.816  1.00  1.090          O  
ATOM   2049  NE2 GLN A 128      14.200   9.208 -11.051  1.00  1.090          N  
ATOM   2050  H   GLN A 128      11.174   8.742  -7.795  1.00  0.900          H  
ATOM   2051  HA  GLN A 128       9.773   7.068  -9.648  1.00  0.950          H  
ATOM   2052 1HB  GLN A 128      12.606   7.012  -8.572  1.00  1.310          H  
ATOM   2053 2HB  GLN A 128      12.046   5.911  -9.822  1.00  1.310          H  
ATOM   2054 1HG  GLN A 128      11.721   7.649 -11.345  1.00  1.310          H  
ATOM   2055 2HG  GLN A 128      11.876   8.935 -10.140  1.00  1.310          H  
ATOM   2056 1HE2 GLN A 128      15.166   9.295 -11.287  1.00  1.310          H  
ATOM   2057 2HE2 GLN A 128      13.613  10.053 -11.022  1.00  1.310          H  
ATOM   2058  N   GLY A 129      10.584   5.668  -6.778  1.00  0.750          N  
ATOM   2059  CA  GLY A 129      10.278   4.543  -5.905  1.00  0.730          C  
ATOM   2060  C   GLY A 129       8.774   4.443  -5.663  1.00  0.670          C  
ATOM   2061  O   GLY A 129       8.150   3.383  -5.857  1.00  0.680          O  
ATOM   2062  H   GLY A 129      11.219   6.401  -6.444  1.00  0.900          H  
ATOM   2063 1HA  GLY A 129      10.650   3.622  -6.351  1.00  0.880          H  
ATOM   2064 2HA  GLY A 129      10.796   4.679  -4.955  1.00  0.880          H  
ATOM   2065  N   ALA A 130       8.193   5.554  -5.198  1.00  0.640          N  
ATOM   2066  CA  ALA A 130       6.772   5.620  -4.910  1.00  0.640          C  
ATOM   2067  C   ALA A 130       5.936   5.346  -6.153  1.00  0.640          C  
ATOM   2068  O   ALA A 130       4.921   4.650  -6.083  1.00  0.660          O  
ATOM   2069  CB  ALA A 130       6.430   6.975  -4.336  1.00  0.900          C  
ATOM   2070  H   ALA A 130       8.773   6.391  -5.046  1.00  0.770          H  
ATOM   2071  HA  ALA A 130       6.542   4.847  -4.171  1.00  0.770          H  
ATOM   2072 1HB  ALA A 130       5.381   7.010  -4.090  1.00  1.080          H  
ATOM   2073 2HB  ALA A 130       7.019   7.138  -3.442  1.00  1.080          H  
ATOM   2074 3HB  ALA A 130       6.663   7.749  -5.071  1.00  1.080          H  
ATOM   2075  N   MET A 131       6.375   5.858  -7.307  1.00  0.640          N  
ATOM   2076  CA  MET A 131       5.617   5.661  -8.515  1.00  0.690          C  
ATOM   2077  C   MET A 131       5.634   4.226  -8.947  1.00  0.700          C  
ATOM   2078  O   MET A 131       4.599   3.706  -9.355  1.00  0.750          O  
ATOM   2079  CB  MET A 131       6.152   6.522  -9.622  1.00  0.950          C  
ATOM   2080  CG  MET A 131       5.285   6.544 -10.836  1.00  0.950          C  
ATOM   2081  SD  MET A 131       3.647   7.186 -10.457  1.00  0.950          S  
ATOM   2082  CE  MET A 131       4.045   8.905 -10.183  1.00  0.950          C  
ATOM   2083  H   MET A 131       7.210   6.443  -7.345  1.00  0.770          H  
ATOM   2084  HA  MET A 131       4.588   5.930  -8.315  1.00  0.830          H  
ATOM   2085 1HB  MET A 131       6.295   7.501  -9.252  1.00  1.140          H  
ATOM   2086 2HB  MET A 131       7.135   6.146  -9.913  1.00  1.140          H  
ATOM   2087 1HG  MET A 131       5.732   7.149 -11.599  1.00  1.140          H  
ATOM   2088 2HG  MET A 131       5.189   5.546 -11.212  1.00  1.140          H  
ATOM   2089 1HE  MET A 131       3.178   9.460  -9.910  1.00  1.140          H  
ATOM   2090 2HE  MET A 131       4.758   9.009  -9.385  1.00  1.140          H  
ATOM   2091 3HE  MET A 131       4.447   9.316 -11.080  1.00  1.140          H  
ATOM   2092  N   ASN A 132       6.769   3.539  -8.824  1.00  0.690          N  
ATOM   2093  CA  ASN A 132       6.749   2.148  -9.208  1.00  0.730          C  
ATOM   2094  C   ASN A 132       5.673   1.414  -8.427  1.00  0.710          C  
ATOM   2095  O   ASN A 132       4.904   0.653  -9.015  1.00  0.750          O  
ATOM   2096  CB  ASN A 132       8.086   1.473  -9.012  1.00  1.010          C  
ATOM   2097  CG  ASN A 132       8.018   0.052  -9.495  1.00  1.010          C  
ATOM   2098  OD1 ASN A 132       7.833  -0.209 -10.690  1.00  1.010          O  
ATOM   2099  ND2 ASN A 132       8.122  -0.866  -8.574  1.00  1.010          N  
ATOM   2100  H   ASN A 132       7.643   3.992  -8.531  1.00  0.830          H  
ATOM   2101  HA  ASN A 132       6.478   2.082 -10.257  1.00  0.880          H  
ATOM   2102 1HB  ASN A 132       8.859   2.014  -9.559  1.00  1.210          H  
ATOM   2103 2HB  ASN A 132       8.353   1.489  -7.954  1.00  1.210          H  
ATOM   2104 1HD2 ASN A 132       8.011  -1.854  -8.802  1.00  1.210          H  
ATOM   2105 2HD2 ASN A 132       8.256  -0.596  -7.624  1.00  1.210          H  
ATOM   2106  N   LYS A 133       5.602   1.644  -7.105  1.00  0.700          N  
ATOM   2107  CA  LYS A 133       4.581   0.964  -6.317  1.00  0.730          C  
ATOM   2108  C   LYS A 133       3.173   1.318  -6.789  1.00  0.720          C  
ATOM   2109  O   LYS A 133       2.309   0.437  -6.897  1.00  0.760          O  
ATOM   2110  CB  LYS A 133       4.717   1.305  -4.838  1.00  1.010          C  
ATOM   2111  CG  LYS A 133       5.910   0.700  -4.159  1.00  1.010          C  
ATOM   2112  CD  LYS A 133       5.939   1.071  -2.685  1.00  1.010          C  
ATOM   2113  CE  LYS A 133       7.162   0.499  -1.990  1.00  1.010          C  
ATOM   2114  NZ  LYS A 133       7.156   0.799  -0.537  1.00  1.010          N  
ATOM   2115  H   LYS A 133       6.287   2.276  -6.668  1.00  0.840          H  
ATOM   2116  HA  LYS A 133       4.715  -0.113  -6.442  1.00  0.880          H  
ATOM   2117 1HB  LYS A 133       4.815   2.383  -4.737  1.00  1.210          H  
ATOM   2118 2HB  LYS A 133       3.827   1.014  -4.309  1.00  1.210          H  
ATOM   2119 1HG  LYS A 133       5.871  -0.385  -4.260  1.00  1.210          H  
ATOM   2120 2HG  LYS A 133       6.820   1.065  -4.638  1.00  1.210          H  
ATOM   2121 1HD  LYS A 133       5.967   2.161  -2.591  1.00  1.210          H  
ATOM   2122 2HD  LYS A 133       5.046   0.716  -2.178  1.00  1.210          H  
ATOM   2123 1HE  LYS A 133       7.197  -0.578  -2.132  1.00  1.210          H  
ATOM   2124 2HE  LYS A 133       8.052   0.946  -2.434  1.00  1.210          H  
ATOM   2125 1HZ  LYS A 133       7.981   0.431  -0.100  1.00  1.210          H  
ATOM   2126 2HZ  LYS A 133       7.122   1.827  -0.401  1.00  1.210          H  
ATOM   2127 3HZ  LYS A 133       6.338   0.379  -0.121  1.00  1.210          H  
ATOM   2128  N   ALA A 134       2.949   2.601  -7.103  1.00  0.700          N  
ATOM   2129  CA  ALA A 134       1.640   3.039  -7.564  1.00  0.730          C  
ATOM   2130  C   ALA A 134       1.249   2.312  -8.825  1.00  0.740          C  
ATOM   2131  O   ALA A 134       0.150   1.769  -8.939  1.00  0.810          O  
ATOM   2132  CB  ALA A 134       1.674   4.528  -7.874  1.00  1.010          C  
ATOM   2133  H   ALA A 134       3.695   3.291  -6.949  1.00  0.840          H  
ATOM   2134  HA  ALA A 134       0.912   2.820  -6.784  1.00  0.880          H  
ATOM   2135 1HB  ALA A 134       0.708   4.861  -8.193  1.00  1.210          H  
ATOM   2136 2HB  ALA A 134       1.969   5.062  -7.007  1.00  1.210          H  
ATOM   2137 3HB  ALA A 134       2.394   4.714  -8.658  1.00  1.210          H  
ATOM   2138  N   LEU A 135       2.194   2.234  -9.743  1.00  0.700          N  
ATOM   2139  CA  LEU A 135       1.938   1.616 -11.011  1.00  0.730          C  
ATOM   2140  C   LEU A 135       1.704   0.124 -10.882  1.00  0.700          C  
ATOM   2141  O   LEU A 135       0.858  -0.403 -11.603  1.00  0.760          O  
ATOM   2142  CB  LEU A 135       3.073   1.963 -11.959  1.00  1.010          C  
ATOM   2143  CG  LEU A 135       3.172   3.482 -12.342  1.00  1.010          C  
ATOM   2144  CD1 LEU A 135       4.432   3.693 -13.118  1.00  1.010          C  
ATOM   2145  CD2 LEU A 135       1.961   3.936 -13.147  1.00  1.010          C  
ATOM   2146  H   LEU A 135       3.094   2.685  -9.571  1.00  0.840          H  
ATOM   2147  HA  LEU A 135       1.022   2.032 -11.401  1.00  0.880          H  
ATOM   2148 1HB  LEU A 135       4.017   1.663 -11.494  1.00  1.210          H  
ATOM   2149 2HB  LEU A 135       2.936   1.408 -12.863  1.00  1.210          H  
ATOM   2150  HG  LEU A 135       3.230   4.077 -11.438  1.00  1.210          H  
ATOM   2151 1HD1 LEU A 135       4.538   4.742 -13.368  1.00  1.210          H  
ATOM   2152 2HD1 LEU A 135       5.272   3.379 -12.504  1.00  1.210          H  
ATOM   2153 3HD1 LEU A 135       4.412   3.117 -14.017  1.00  1.210          H  
ATOM   2154 1HD2 LEU A 135       2.078   4.985 -13.395  1.00  1.210          H  
ATOM   2155 2HD2 LEU A 135       1.903   3.345 -14.049  1.00  1.210          H  
ATOM   2156 3HD2 LEU A 135       1.058   3.818 -12.588  1.00  1.210          H  
ATOM   2157  N   GLU A 136       2.418  -0.570  -9.980  1.00  0.690          N  
ATOM   2158  CA  GLU A 136       2.183  -2.005  -9.795  1.00  0.710          C  
ATOM   2159  C   GLU A 136       0.741  -2.240  -9.319  1.00  0.750          C  
ATOM   2160  O   GLU A 136       0.060  -3.157  -9.795  1.00  0.760          O  
ATOM   2161  CB  GLU A 136       3.190  -2.605  -8.808  1.00  0.990          C  
ATOM   2162  CG  GLU A 136       4.635  -2.705  -9.346  1.00  0.990          C  
ATOM   2163  CD  GLU A 136       5.622  -3.222  -8.319  1.00  0.990          C  
ATOM   2164  OE1 GLU A 136       5.217  -3.414  -7.198  1.00  0.990          O  
ATOM   2165  OE2 GLU A 136       6.782  -3.405  -8.653  1.00  0.990          O  
ATOM   2166  H   GLU A 136       3.168  -0.097  -9.458  1.00  0.830          H  
ATOM   2167  HA  GLU A 136       2.314  -2.502 -10.756  1.00  0.850          H  
ATOM   2168 1HB  GLU A 136       3.217  -1.984  -7.908  1.00  1.180          H  
ATOM   2169 2HB  GLU A 136       2.861  -3.600  -8.511  1.00  1.180          H  
ATOM   2170 1HG  GLU A 136       4.641  -3.374 -10.205  1.00  1.180          H  
ATOM   2171 2HG  GLU A 136       4.955  -1.728  -9.690  1.00  1.180          H  
ATOM   2172  N   LEU A 137       0.250  -1.374  -8.423  1.00  0.810          N  
ATOM   2173  CA  LEU A 137      -1.135  -1.462  -7.968  1.00  0.930          C  
ATOM   2174  C   LEU A 137      -2.100  -1.319  -9.126  1.00  0.970          C  
ATOM   2175  O   LEU A 137      -3.023  -2.127  -9.301  1.00  1.050          O  
ATOM   2176  CB  LEU A 137      -1.423  -0.355  -6.941  1.00  1.250          C  
ATOM   2177  CG  LEU A 137      -2.887  -0.151  -6.457  1.00  1.250          C  
ATOM   2178  CD1 LEU A 137      -3.397  -1.387  -5.759  1.00  1.250          C  
ATOM   2179  CD2 LEU A 137      -2.917   1.089  -5.536  1.00  1.250          C  
ATOM   2180  H   LEU A 137       0.883  -0.671  -8.018  1.00  0.970          H  
ATOM   2181  HA  LEU A 137      -1.277  -2.438  -7.509  1.00  1.120          H  
ATOM   2182 1HB  LEU A 137      -0.835  -0.573  -6.076  1.00  1.500          H  
ATOM   2183 2HB  LEU A 137      -1.089   0.584  -7.335  1.00  1.500          H  
ATOM   2184  HG  LEU A 137      -3.539   0.034  -7.315  1.00  1.500          H  
ATOM   2185 1HD1 LEU A 137      -4.426  -1.219  -5.434  1.00  1.500          H  
ATOM   2186 2HD1 LEU A 137      -3.381  -2.237  -6.445  1.00  1.500          H  
ATOM   2187 3HD1 LEU A 137      -2.773  -1.605  -4.897  1.00  1.500          H  
ATOM   2188 1HD2 LEU A 137      -3.940   1.271  -5.200  1.00  1.500          H  
ATOM   2189 2HD2 LEU A 137      -2.280   0.922  -4.678  1.00  1.500          H  
ATOM   2190 3HD2 LEU A 137      -2.557   1.955  -6.087  1.00  1.500          H  
ATOM   2191  N   PHE A 138      -1.895  -0.279  -9.923  1.00  0.980          N  
ATOM   2192  CA  PHE A 138      -2.797  -0.008 -11.014  1.00  1.140          C  
ATOM   2193  C   PHE A 138      -2.736  -1.151 -12.013  1.00  0.980          C  
ATOM   2194  O   PHE A 138      -3.766  -1.648 -12.445  1.00  1.010          O  
ATOM   2195  CB  PHE A 138      -2.417   1.324 -11.638  1.00  1.530          C  
ATOM   2196  CG  PHE A 138      -2.467   2.448 -10.603  1.00  1.530          C  
ATOM   2197  CD1 PHE A 138      -1.608   3.491 -10.724  1.00  1.530          C  
ATOM   2198  CD2 PHE A 138      -3.307   2.428  -9.471  1.00  1.530          C  
ATOM   2199  CE1 PHE A 138      -1.548   4.455  -9.788  1.00  1.530          C  
ATOM   2200  CE2 PHE A 138      -3.250   3.417  -8.535  1.00  1.530          C  
ATOM   2201  CZ  PHE A 138      -2.368   4.425  -8.680  1.00  1.530          C  
ATOM   2202  H   PHE A 138      -1.118   0.362  -9.721  1.00  1.180          H  
ATOM   2203  HA  PHE A 138      -3.809   0.028 -10.629  1.00  1.370          H  
ATOM   2204 1HB  PHE A 138      -1.402   1.264 -12.034  1.00  1.840          H  
ATOM   2205 2HB  PHE A 138      -3.086   1.566 -12.456  1.00  1.840          H  
ATOM   2206  HD1 PHE A 138      -0.948   3.524 -11.570  1.00  1.840          H  
ATOM   2207  HD2 PHE A 138      -4.000   1.626  -9.309  1.00  1.840          H  
ATOM   2208  HE1 PHE A 138      -0.834   5.245  -9.915  1.00  1.840          H  
ATOM   2209  HE2 PHE A 138      -3.898   3.386  -7.663  1.00  1.840          H  
ATOM   2210  HZ  PHE A 138      -2.310   5.201  -7.924  1.00  1.840          H  
ATOM   2211  N   ARG A 139      -1.540  -1.647 -12.320  1.00  0.870          N  
ATOM   2212  CA  ARG A 139      -1.366  -2.767 -13.234  1.00  0.830          C  
ATOM   2213  C   ARG A 139      -2.299  -3.915 -12.871  1.00  0.770          C  
ATOM   2214  O   ARG A 139      -3.015  -4.443 -13.732  1.00  0.780          O  
ATOM   2215  CB  ARG A 139       0.084  -3.229 -13.165  1.00  1.180          C  
ATOM   2216  CG  ARG A 139       0.509  -4.414 -13.986  1.00  1.180          C  
ATOM   2217  CD  ARG A 139       1.975  -4.676 -13.739  1.00  1.180          C  
ATOM   2218  NE  ARG A 139       2.471  -5.884 -14.390  1.00  1.180          N  
ATOM   2219  CZ  ARG A 139       3.744  -6.355 -14.310  1.00  1.180          C  
ATOM   2220  NH1 ARG A 139       4.648  -5.710 -13.593  1.00  1.180          N  
ATOM   2221  NH2 ARG A 139       4.091  -7.468 -14.956  1.00  1.180          N  
ATOM   2222  H   ARG A 139      -0.707  -1.207 -11.933  1.00  1.040          H  
ATOM   2223  HA  ARG A 139      -1.588  -2.434 -14.245  1.00  1.000          H  
ATOM   2224 1HB  ARG A 139       0.727  -2.397 -13.446  1.00  1.410          H  
ATOM   2225 2HB  ARG A 139       0.322  -3.474 -12.151  1.00  1.410          H  
ATOM   2226 1HG  ARG A 139      -0.058  -5.303 -13.702  1.00  1.410          H  
ATOM   2227 2HG  ARG A 139       0.352  -4.199 -15.028  1.00  1.410          H  
ATOM   2228 1HD  ARG A 139       2.548  -3.826 -14.121  1.00  1.410          H  
ATOM   2229 2HD  ARG A 139       2.138  -4.771 -12.665  1.00  1.410          H  
ATOM   2230  HE  ARG A 139       1.815  -6.420 -14.954  1.00  1.410          H  
ATOM   2231 1HH1 ARG A 139       4.401  -4.865 -13.108  1.00  1.410          H  
ATOM   2232 2HH1 ARG A 139       5.594  -6.062 -13.537  1.00  1.410          H  
ATOM   2233 1HH2 ARG A 139       3.404  -7.982 -15.535  1.00  1.410          H  
ATOM   2234 2HH2 ARG A 139       5.031  -7.814 -14.899  1.00  1.410          H  
ATOM   2235  N   LYS A 140      -2.295  -4.305 -11.591  1.00  0.790          N  
ATOM   2236  CA  LYS A 140      -3.144  -5.396 -11.129  1.00  0.860          C  
ATOM   2237  C   LYS A 140      -4.643  -5.096 -11.305  1.00  0.900          C  
ATOM   2238  O   LYS A 140      -5.403  -5.978 -11.725  1.00  0.930          O  
ATOM   2239  CB  LYS A 140      -2.818  -5.706  -9.669  1.00  1.180          C  
ATOM   2240  CG  LYS A 140      -1.445  -6.358  -9.481  1.00  1.180          C  
ATOM   2241  CD  LYS A 140      -1.116  -6.614  -8.015  1.00  1.180          C  
ATOM   2242  CE  LYS A 140       0.269  -7.235  -7.869  1.00  1.180          C  
ATOM   2243  NZ  LYS A 140       0.637  -7.457  -6.444  1.00  1.180          N  
ATOM   2244  H   LYS A 140      -1.645  -3.844 -10.940  1.00  0.950          H  
ATOM   2245  HA  LYS A 140      -2.913  -6.276 -11.727  1.00  1.030          H  
ATOM   2246 1HB  LYS A 140      -2.836  -4.777  -9.090  1.00  1.410          H  
ATOM   2247 2HB  LYS A 140      -3.577  -6.367  -9.256  1.00  1.410          H  
ATOM   2248 1HG  LYS A 140      -1.420  -7.303 -10.022  1.00  1.410          H  
ATOM   2249 2HG  LYS A 140      -0.681  -5.703  -9.903  1.00  1.410          H  
ATOM   2250 1HD  LYS A 140      -1.139  -5.667  -7.470  1.00  1.410          H  
ATOM   2251 2HD  LYS A 140      -1.857  -7.284  -7.582  1.00  1.410          H  
ATOM   2252 1HE  LYS A 140       0.287  -8.189  -8.392  1.00  1.410          H  
ATOM   2253 2HE  LYS A 140       1.005  -6.568  -8.324  1.00  1.410          H  
ATOM   2254 1HZ  LYS A 140       1.560  -7.867  -6.394  1.00  1.410          H  
ATOM   2255 2HZ  LYS A 140       0.635  -6.572  -5.954  1.00  1.410          H  
ATOM   2256 3HZ  LYS A 140      -0.031  -8.081  -6.014  1.00  1.410          H  
ATOM   2257  N   ASP A 141      -5.067  -3.865 -10.997  1.00  0.970          N  
ATOM   2258  CA  ASP A 141      -6.480  -3.489 -11.133  1.00  1.100          C  
ATOM   2259  C   ASP A 141      -6.934  -3.334 -12.595  1.00  1.050          C  
ATOM   2260  O   ASP A 141      -8.064  -3.710 -12.946  1.00  1.100          O  
ATOM   2261  CB  ASP A 141      -6.769  -2.215 -10.339  1.00  1.490          C  
ATOM   2262  CG  ASP A 141      -6.799  -2.439  -8.803  1.00  1.490          C  
ATOM   2263  OD1 ASP A 141      -6.925  -3.563  -8.374  1.00  1.490          O  
ATOM   2264  OD2 ASP A 141      -6.707  -1.473  -8.070  1.00  1.490          O  
ATOM   2265  H   ASP A 141      -4.392  -3.200 -10.590  1.00  1.160          H  
ATOM   2266  HA  ASP A 141      -7.073  -4.285 -10.687  1.00  1.320          H  
ATOM   2267 1HB  ASP A 141      -5.985  -1.489 -10.560  1.00  1.790          H  
ATOM   2268 2HB  ASP A 141      -7.717  -1.788 -10.660  1.00  1.790          H  
ATOM   2269  N   ILE A 142      -6.053  -2.822 -13.450  1.00  0.980          N  
ATOM   2270  CA  ILE A 142      -6.363  -2.627 -14.858  1.00  1.020          C  
ATOM   2271  C   ILE A 142      -6.577  -4.022 -15.452  1.00  0.890          C  
ATOM   2272  O   ILE A 142      -7.561  -4.264 -16.161  1.00  0.920          O  
ATOM   2273  CB  ILE A 142      -5.186  -1.968 -15.615  1.00  1.410          C  
ATOM   2274  CG1 ILE A 142      -4.910  -0.547 -15.162  1.00  1.410          C  
ATOM   2275  CG2 ILE A 142      -5.539  -1.886 -17.099  1.00  1.410          C  
ATOM   2276  CD1 ILE A 142      -3.535  -0.001 -15.623  1.00  1.410          C  
ATOM   2277  H   ILE A 142      -5.153  -2.523 -13.086  1.00  1.180          H  
ATOM   2278  HA  ILE A 142      -7.268  -2.036 -14.954  1.00  1.220          H  
ATOM   2279  HB  ILE A 142      -4.313  -2.568 -15.436  1.00  1.690          H  
ATOM   2280 1HG1 ILE A 142      -5.690   0.099 -15.567  1.00  1.690          H  
ATOM   2281 2HG1 ILE A 142      -4.969  -0.507 -14.103  1.00  1.690          H  
ATOM   2282 1HG2 ILE A 142      -4.731  -1.479 -17.675  1.00  1.690          H  
ATOM   2283 2HG2 ILE A 142      -5.772  -2.835 -17.458  1.00  1.690          H  
ATOM   2284 3HG2 ILE A 142      -6.372  -1.267 -17.229  1.00  1.690          H  
ATOM   2285 1HD1 ILE A 142      -3.402   1.011 -15.266  1.00  1.690          H  
ATOM   2286 2HD1 ILE A 142      -2.750  -0.626 -15.207  1.00  1.690          H  
ATOM   2287 3HD1 ILE A 142      -3.449   0.003 -16.699  1.00  1.690          H  
ATOM   2288  N   ALA A 143      -5.631  -4.933 -15.167  1.00  0.800          N  
ATOM   2289  CA  ALA A 143      -5.686  -6.308 -15.631  1.00  0.770          C  
ATOM   2290  C   ALA A 143      -6.912  -7.035 -15.114  1.00  0.770          C  
ATOM   2291  O   ALA A 143      -7.502  -7.839 -15.838  1.00  0.780          O  
ATOM   2292  CB  ALA A 143      -4.435  -7.038 -15.198  1.00  1.090          C  
ATOM   2293  H   ALA A 143      -4.823  -4.652 -14.602  1.00  0.960          H  
ATOM   2294  HA  ALA A 143      -5.755  -6.297 -16.714  1.00  0.920          H  
ATOM   2295 1HB  ALA A 143      -4.455  -8.056 -15.560  1.00  1.310          H  
ATOM   2296 2HB  ALA A 143      -3.556  -6.533 -15.587  1.00  1.310          H  
ATOM   2297 3HB  ALA A 143      -4.388  -7.042 -14.109  1.00  1.310          H  
ATOM   2298  N   ALA A 144      -7.307  -6.771 -13.861  1.00  0.820          N  
ATOM   2299  CA  ALA A 144      -8.488  -7.423 -13.325  1.00  0.890          C  
ATOM   2300  C   ALA A 144      -9.710  -7.073 -14.160  1.00  0.870          C  
ATOM   2301  O   ALA A 144     -10.515  -7.959 -14.465  1.00  0.890          O  
ATOM   2302  CB  ALA A 144      -8.710  -7.005 -11.886  1.00  1.220          C  
ATOM   2303  H   ALA A 144      -6.744  -6.170 -13.255  1.00  0.980          H  
ATOM   2304  HA  ALA A 144      -8.335  -8.497 -13.370  1.00  1.070          H  
ATOM   2305 1HB  ALA A 144      -9.587  -7.514 -11.489  1.00  1.460          H  
ATOM   2306 2HB  ALA A 144      -7.830  -7.269 -11.295  1.00  1.460          H  
ATOM   2307 3HB  ALA A 144      -8.862  -5.931 -11.841  1.00  1.460          H  
ATOM   2308  N   LYS A 145      -9.820  -5.811 -14.596  1.00  0.880          N  
ATOM   2309  CA  LYS A 145     -10.955  -5.428 -15.425  1.00  0.910          C  
ATOM   2310  C   LYS A 145     -10.880  -6.138 -16.777  1.00  0.840          C  
ATOM   2311  O   LYS A 145     -11.900  -6.610 -17.285  1.00  0.880          O  
ATOM   2312  CB  LYS A 145     -11.027  -3.910 -15.590  1.00  1.260          C  
ATOM   2313  CG  LYS A 145     -12.219  -3.373 -16.435  1.00  1.260          C  
ATOM   2314  CD  LYS A 145     -13.581  -3.672 -15.783  1.00  1.260          C  
ATOM   2315  CE  LYS A 145     -14.738  -2.968 -16.507  1.00  1.260          C  
ATOM   2316  NZ  LYS A 145     -16.069  -3.330 -15.917  1.00  1.260          N  
ATOM   2317  H   LYS A 145      -9.142  -5.107 -14.269  1.00  1.060          H  
ATOM   2318  HA  LYS A 145     -11.863  -5.761 -14.921  1.00  1.090          H  
ATOM   2319 1HB  LYS A 145     -11.073  -3.442 -14.608  1.00  1.510          H  
ATOM   2320 2HB  LYS A 145     -10.111  -3.581 -16.052  1.00  1.510          H  
ATOM   2321 1HG  LYS A 145     -12.125  -2.297 -16.547  1.00  1.510          H  
ATOM   2322 2HG  LYS A 145     -12.183  -3.817 -17.420  1.00  1.510          H  
ATOM   2323 1HD  LYS A 145     -13.775  -4.748 -15.818  1.00  1.510          H  
ATOM   2324 2HD  LYS A 145     -13.566  -3.362 -14.746  1.00  1.510          H  
ATOM   2325 1HE  LYS A 145     -14.599  -1.888 -16.432  1.00  1.510          H  
ATOM   2326 2HE  LYS A 145     -14.732  -3.247 -17.549  1.00  1.510          H  
ATOM   2327 1HZ  LYS A 145     -16.813  -2.850 -16.409  1.00  1.510          H  
ATOM   2328 2HZ  LYS A 145     -16.206  -4.333 -15.996  1.00  1.510          H  
ATOM   2329 3HZ  LYS A 145     -16.093  -3.066 -14.946  1.00  1.510          H  
ATOM   2330  N   TYR A 146      -9.680  -6.222 -17.371  1.00  0.790          N  
ATOM   2331  CA  TYR A 146      -9.566  -6.899 -18.663  1.00  0.810          C  
ATOM   2332  C   TYR A 146     -10.059  -8.331 -18.546  1.00  0.820          C  
ATOM   2333  O   TYR A 146     -10.782  -8.816 -19.421  1.00  0.930          O  
ATOM   2334  CB  TYR A 146      -8.128  -6.998 -19.150  1.00  1.130          C  
ATOM   2335  CG  TYR A 146      -7.459  -5.809 -19.763  1.00  1.130          C  
ATOM   2336  CD1 TYR A 146      -7.649  -4.539 -19.304  1.00  1.130          C  
ATOM   2337  CD2 TYR A 146      -6.597  -6.026 -20.822  1.00  1.130          C  
ATOM   2338  CE1 TYR A 146      -6.970  -3.500 -19.903  1.00  1.130          C  
ATOM   2339  CE2 TYR A 146      -5.930  -4.988 -21.391  1.00  1.130          C  
ATOM   2340  CZ  TYR A 146      -6.115  -3.736 -20.938  1.00  1.130          C  
ATOM   2341  OH  TYR A 146      -5.444  -2.705 -21.517  1.00  1.130          O  
ATOM   2342  H   TYR A 146      -8.869  -5.771 -16.929  1.00  0.950          H  
ATOM   2343  HA  TYR A 146     -10.176  -6.376 -19.396  1.00  0.970          H  
ATOM   2344 1HB  TYR A 146      -7.537  -7.275 -18.299  1.00  1.350          H  
ATOM   2345 2HB  TYR A 146      -8.060  -7.821 -19.860  1.00  1.350          H  
ATOM   2346  HD1 TYR A 146      -8.313  -4.340 -18.488  1.00  1.350          H  
ATOM   2347  HD2 TYR A 146      -6.438  -7.032 -21.201  1.00  1.350          H  
ATOM   2348  HE1 TYR A 146      -7.106  -2.502 -19.554  1.00  1.350          H  
ATOM   2349  HE2 TYR A 146      -5.246  -5.166 -22.203  1.00  1.350          H  
ATOM   2350  HH  TYR A 146      -4.893  -3.050 -22.226  1.00  1.350          H  
ATOM   2351  N   LYS A 147      -9.670  -9.009 -17.461  1.00  0.800          N  
ATOM   2352  CA  LYS A 147     -10.084 -10.383 -17.233  1.00  0.890          C  
ATOM   2353  C   LYS A 147     -11.605 -10.497 -17.098  1.00  0.960          C  
ATOM   2354  O   LYS A 147     -12.222 -11.342 -17.748  1.00  1.070          O  
ATOM   2355  CB  LYS A 147      -9.377 -10.957 -16.006  1.00  1.210          C  
ATOM   2356  CG  LYS A 147      -9.681 -12.427 -15.718  1.00  1.210          C  
ATOM   2357  CD  LYS A 147      -8.860 -12.934 -14.536  1.00  1.210          C  
ATOM   2358  CE  LYS A 147      -9.168 -14.392 -14.224  1.00  1.210          C  
ATOM   2359  NZ  LYS A 147      -8.362 -14.897 -13.074  1.00  1.210          N  
ATOM   2360  H   LYS A 147      -9.032  -8.553 -16.796  1.00  0.960          H  
ATOM   2361  HA  LYS A 147      -9.790 -10.969 -18.098  1.00  1.070          H  
ATOM   2362 1HB  LYS A 147      -8.300 -10.850 -16.133  1.00  1.450          H  
ATOM   2363 2HB  LYS A 147      -9.656 -10.374 -15.127  1.00  1.450          H  
ATOM   2364 1HG  LYS A 147     -10.742 -12.548 -15.496  1.00  1.450          H  
ATOM   2365 2HG  LYS A 147      -9.444 -13.021 -16.596  1.00  1.450          H  
ATOM   2366 1HD  LYS A 147      -7.797 -12.834 -14.763  1.00  1.450          H  
ATOM   2367 2HD  LYS A 147      -9.085 -12.328 -13.658  1.00  1.450          H  
ATOM   2368 1HE  LYS A 147     -10.225 -14.489 -13.984  1.00  1.450          H  
ATOM   2369 2HE  LYS A 147      -8.947 -14.999 -15.103  1.00  1.450          H  
ATOM   2370 1HZ  LYS A 147      -8.594 -15.865 -12.899  1.00  1.450          H  
ATOM   2371 2HZ  LYS A 147      -7.378 -14.822 -13.291  1.00  1.450          H  
ATOM   2372 3HZ  LYS A 147      -8.567 -14.349 -12.251  1.00  1.450          H  
ATOM   2373  N   GLU A 148     -12.241  -9.592 -16.335  1.00  0.950          N  
ATOM   2374  CA  GLU A 148     -13.700  -9.643 -16.161  1.00  1.090          C  
ATOM   2375  C   GLU A 148     -14.407  -9.530 -17.510  1.00  1.170          C  
ATOM   2376  O   GLU A 148     -15.425 -10.180 -17.758  1.00  1.320          O  
ATOM   2377  CB  GLU A 148     -14.208  -8.490 -15.282  1.00  1.470          C  
ATOM   2378  CG  GLU A 148     -13.855  -8.542 -13.798  1.00  1.470          C  
ATOM   2379  CD  GLU A 148     -14.360  -7.307 -13.067  1.00  1.470          C  
ATOM   2380  OE1 GLU A 148     -14.947  -6.472 -13.724  1.00  1.470          O  
ATOM   2381  OE2 GLU A 148     -14.158  -7.196 -11.881  1.00  1.470          O  
ATOM   2382  H   GLU A 148     -11.688  -8.905 -15.807  1.00  1.140          H  
ATOM   2383  HA  GLU A 148     -13.965 -10.596 -15.706  1.00  1.310          H  
ATOM   2384 1HB  GLU A 148     -13.810  -7.552 -15.674  1.00  1.760          H  
ATOM   2385 2HB  GLU A 148     -15.292  -8.435 -15.360  1.00  1.760          H  
ATOM   2386 1HG  GLU A 148     -14.308  -9.427 -13.356  1.00  1.760          H  
ATOM   2387 2HG  GLU A 148     -12.781  -8.621 -13.684  1.00  1.760          H  
ATOM   2388  N   LEU A 149     -13.825  -8.725 -18.390  1.00  1.130          N  
ATOM   2389  CA  LEU A 149     -14.326  -8.462 -19.727  1.00  1.280          C  
ATOM   2390  C   LEU A 149     -13.938  -9.518 -20.779  1.00  1.380          C  
ATOM   2391  O   LEU A 149     -14.346  -9.403 -21.937  1.00  1.560          O  
ATOM   2392  CB  LEU A 149     -13.755  -7.131 -20.184  1.00  1.730          C  
ATOM   2393  CG  LEU A 149     -14.147  -5.869 -19.452  1.00  1.730          C  
ATOM   2394  CD1 LEU A 149     -13.249  -4.772 -19.951  1.00  1.730          C  
ATOM   2395  CD2 LEU A 149     -15.602  -5.512 -19.727  1.00  1.730          C  
ATOM   2396  H   LEU A 149     -13.008  -8.192 -18.067  1.00  1.360          H  
ATOM   2397  HA  LEU A 149     -15.409  -8.419 -19.678  1.00  1.540          H  
ATOM   2398 1HB  LEU A 149     -12.684  -7.208 -20.091  1.00  2.080          H  
ATOM   2399 2HB  LEU A 149     -14.017  -7.001 -21.215  1.00  2.080          H  
ATOM   2400  HG  LEU A 149     -14.000  -5.994 -18.382  1.00  2.080          H  
ATOM   2401 1HD1 LEU A 149     -13.498  -3.867 -19.439  1.00  2.080          H  
ATOM   2402 2HD1 LEU A 149     -12.210  -5.031 -19.745  1.00  2.080          H  
ATOM   2403 3HD1 LEU A 149     -13.385  -4.645 -21.022  1.00  2.080          H  
ATOM   2404 1HD2 LEU A 149     -15.853  -4.590 -19.213  1.00  2.080          H  
ATOM   2405 2HD2 LEU A 149     -15.746  -5.377 -20.799  1.00  2.080          H  
ATOM   2406 3HD2 LEU A 149     -16.253  -6.306 -19.371  1.00  2.080          H  
ATOM   2407  N   GLY A 150     -13.159 -10.540 -20.402  1.00  1.330          N  
ATOM   2408  CA  GLY A 150     -12.735 -11.574 -21.343  1.00  1.510          C  
ATOM   2409  C   GLY A 150     -11.520 -11.251 -22.236  1.00  1.530          C  
ATOM   2410  O   GLY A 150     -11.371 -11.852 -23.303  1.00  1.750          O  
ATOM   2411  H   GLY A 150     -12.860 -10.626 -19.428  1.00  1.600          H  
ATOM   2412 1HA  GLY A 150     -12.516 -12.474 -20.769  1.00  1.810          H  
ATOM   2413 2HA  GLY A 150     -13.580 -11.825 -21.979  1.00  1.810          H  
ATOM   2414  N   TYR A 151     -10.655 -10.312 -21.831  1.00  1.400          N  
ATOM   2415  CA  TYR A 151      -9.483  -9.931 -22.634  1.00  1.590          C  
ATOM   2416  C   TYR A 151      -8.125 -10.437 -22.103  1.00  1.680          C  
ATOM   2417  O   TYR A 151      -7.061  -9.911 -22.475  1.00  1.850          O  
ATOM   2418  CB  TYR A 151      -9.454  -8.426 -22.817  1.00  2.150          C  
ATOM   2419  CG  TYR A 151     -10.622  -7.906 -23.624  1.00  2.150          C  
ATOM   2420  CD1 TYR A 151     -11.648  -7.255 -22.996  1.00  2.150          C  
ATOM   2421  CD2 TYR A 151     -10.648  -8.060 -24.989  1.00  2.150          C  
ATOM   2422  CE1 TYR A 151     -12.687  -6.731 -23.721  1.00  2.150          C  
ATOM   2423  CE2 TYR A 151     -11.698  -7.550 -25.715  1.00  2.150          C  
ATOM   2424  CZ  TYR A 151     -12.706  -6.874 -25.081  1.00  2.150          C  
ATOM   2425  OH  TYR A 151     -13.742  -6.339 -25.806  1.00  2.150          O  
ATOM   2426  H   TYR A 151     -10.798  -9.843 -20.934  1.00  1.680          H  
ATOM   2427  HA  TYR A 151      -9.612 -10.370 -23.621  1.00  1.910          H  
ATOM   2428 1HB  TYR A 151      -9.473  -7.942 -21.843  1.00  2.580          H  
ATOM   2429 2HB  TYR A 151      -8.532  -8.126 -23.316  1.00  2.580          H  
ATOM   2430  HD1 TYR A 151     -11.609  -7.139 -21.930  1.00  2.580          H  
ATOM   2431  HD2 TYR A 151      -9.834  -8.576 -25.496  1.00  2.580          H  
ATOM   2432  HE1 TYR A 151     -13.489  -6.195 -23.227  1.00  2.580          H  
ATOM   2433  HE2 TYR A 151     -11.717  -7.658 -26.798  1.00  2.580          H  
ATOM   2434  HH  TYR A 151     -14.122  -5.590 -25.303  1.00  2.580          H  
ATOM   2435  N   GLN A 152      -8.166 -11.445 -21.240  1.00  1.880          N  
ATOM   2436  CA  GLN A 152      -6.970 -12.049 -20.656  1.00  2.180          C  
ATOM   2437  C   GLN A 152      -6.226 -13.019 -21.572  1.00  2.480          C  
ATOM   2438  O   GLN A 152      -5.109 -13.432 -21.257  1.00  3.240          O  
ATOM   2439  CB  GLN A 152      -7.314 -12.766 -19.336  1.00  2.930          C  
ATOM   2440  CG  GLN A 152      -8.157 -14.048 -19.453  1.00  2.930          C  
ATOM   2441  CD  GLN A 152      -9.638 -13.766 -19.496  1.00  2.930          C  
ATOM   2442  OE1 GLN A 152     -10.053 -12.740 -20.025  1.00  2.930          O  
ATOM   2443  NE2 GLN A 152     -10.439 -14.655 -18.940  1.00  2.930          N  
ATOM   2444  H   GLN A 152      -9.083 -11.804 -20.979  1.00  2.260          H  
ATOM   2445  HA  GLN A 152      -6.279 -11.246 -20.446  1.00  2.620          H  
ATOM   2446 1HB  GLN A 152      -6.389 -13.042 -18.831  1.00  3.520          H  
ATOM   2447 2HB  GLN A 152      -7.837 -12.080 -18.681  1.00  3.520          H  
ATOM   2448 1HG  GLN A 152      -7.887 -14.599 -20.356  1.00  3.520          H  
ATOM   2449 2HG  GLN A 152      -7.961 -14.664 -18.578  1.00  3.520          H  
ATOM   2450 1HE2 GLN A 152     -11.431 -14.505 -18.939  1.00  3.520          H  
ATOM   2451 2HE2 GLN A 152     -10.061 -15.478 -18.517  1.00  3.520          H  
ATOM   2452  N   GLY A 153      -6.843 -13.395 -22.683  1.00  2.400          N  
ATOM   2453  CA  GLY A 153      -6.260 -14.348 -23.615  1.00  2.860          C  
ATOM   2454  C   GLY A 153      -7.309 -15.340 -24.100  1.00  3.380          C  
ATOM   2455  O   GLY A 153      -7.729 -15.291 -25.257  1.00  4.010          O  
ATOM   2456  OXT GLY A 153      -7.695 -16.234 -23.347  1.00  4.290          O  
ATOM   2457  H   GLY A 153      -7.756 -13.009 -22.876  1.00  2.880          H  
ATOM   2458 1HA  GLY A 153      -5.836 -13.813 -24.466  1.00  3.430          H  
ATOM   2459 2HA  GLY A 153      -5.444 -14.883 -23.131  1.00  3.430          H  
TER    2460
ENDMDL

REMARK ID 693616 MODEL 4 PROT_AB
PFRMAT TS
TARGET PROT_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.261  -0.442  -0.505  1.00  1.690          N  
ATOM      2  CA  VAL A   1       1.716  -0.333  -0.583  1.00  1.430          C  
ATOM      3  C   VAL A   1       2.150   1.134  -0.532  1.00  1.110          C  
ATOM      4  O   VAL A   1       1.425   1.959   0.018  1.00  1.270          O  
ATOM      5  CB  VAL A   1       2.272  -1.051  -1.842  1.00  2.110          C  
ATOM      6  CG1 VAL A   1       1.966  -2.549  -1.783  1.00  2.110          C  
ATOM      7  CG2 VAL A   1       1.688  -0.451  -3.140  1.00  2.110          C  
ATOM      8 1H   VAL A   1      -0.122  -0.725  -1.394  1.00  2.030          H  
ATOM      9 2H   VAL A   1       0.011  -1.119   0.201  1.00  2.030          H  
ATOM     10 3H   VAL A   1      -0.120   0.461  -0.250  1.00  2.030          H  
ATOM     11  HA  VAL A   1       2.126  -0.840   0.283  1.00  1.720          H  
ATOM     12  HB  VAL A   1       3.323  -0.952  -1.849  1.00  2.530          H  
ATOM     13 1HG1 VAL A   1       2.399  -3.039  -2.664  1.00  2.530          H  
ATOM     14 2HG1 VAL A   1       2.408  -2.983  -0.885  1.00  2.530          H  
ATOM     15 3HG1 VAL A   1       0.893  -2.721  -1.774  1.00  2.530          H  
ATOM     16 1HG2 VAL A   1       2.120  -0.974  -3.986  1.00  2.530          H  
ATOM     17 2HG2 VAL A   1       0.610  -0.569  -3.168  1.00  2.530          H  
ATOM     18 3HG2 VAL A   1       1.920   0.605  -3.228  1.00  2.530          H  
ATOM     19  N   LEU A   2       3.316   1.464  -1.089  1.00  0.910          N  
ATOM     20  CA  LEU A   2       3.784   2.849  -1.093  1.00  0.750          C  
ATOM     21  C   LEU A   2       3.181   3.585  -2.276  1.00  0.700          C  
ATOM     22  O   LEU A   2       2.728   2.952  -3.235  1.00  0.780          O  
ATOM     23  CB  LEU A   2       5.297   2.985  -1.257  1.00  1.110          C  
ATOM     24  CG  LEU A   2       6.238   2.321  -0.310  1.00  1.110          C  
ATOM     25  CD1 LEU A   2       7.649   2.707  -0.699  1.00  1.110          C  
ATOM     26  CD2 LEU A   2       5.981   2.714   1.029  1.00  1.110          C  
ATOM     27  H   LEU A   2       3.898   0.766  -1.528  1.00  1.090          H  
ATOM     28  HA  LEU A   2       3.458   3.351  -0.183  1.00  0.900          H  
ATOM     29 1HB  LEU A   2       5.561   2.709  -2.239  1.00  1.340          H  
ATOM     30 2HB  LEU A   2       5.500   3.996  -1.170  1.00  1.340          H  
ATOM     31  HG  LEU A   2       6.142   1.244  -0.397  1.00  1.340          H  
ATOM     32 1HD1 LEU A   2       8.330   2.247  -0.053  1.00  1.340          H  
ATOM     33 2HD1 LEU A   2       7.846   2.422  -1.681  1.00  1.340          H  
ATOM     34 3HD1 LEU A   2       7.780   3.756  -0.621  1.00  1.340          H  
ATOM     35 1HD2 LEU A   2       6.705   2.205   1.632  1.00  1.340          H  
ATOM     36 2HD2 LEU A   2       6.097   3.797   1.135  1.00  1.340          H  
ATOM     37 3HD2 LEU A   2       4.977   2.422   1.326  1.00  1.340          H  
ATOM     38  N   SER A   3       3.170   4.914  -2.215  1.00  0.700          N  
ATOM     39  CA  SER A   3       2.711   5.705  -3.357  1.00  0.800          C  
ATOM     40  C   SER A   3       3.786   5.627  -4.427  1.00  0.820          C  
ATOM     41  O   SER A   3       4.903   5.182  -4.146  1.00  0.750          O  
ATOM     42  CB  SER A   3       2.481   7.158  -2.971  1.00  1.080          C  
ATOM     43  OG  SER A   3       3.699   7.833  -2.712  1.00  1.080          O  
ATOM     44  H   SER A   3       3.528   5.391  -1.372  1.00  0.840          H  
ATOM     45  HA  SER A   3       1.786   5.278  -3.750  1.00  0.960          H  
ATOM     46 1HB  SER A   3       1.943   7.666  -3.770  1.00  1.300          H  
ATOM     47 2HB  SER A   3       1.856   7.194  -2.081  1.00  1.300          H  
ATOM     48  HG  SER A   3       3.446   8.690  -2.338  1.00  1.300          H  
ATOM     49  N   GLU A   4       3.488   6.055  -5.651  1.00  0.970          N  
ATOM     50  CA  GLU A   4       4.505   6.008  -6.695  1.00  1.060          C  
ATOM     51  C   GLU A   4       5.710   6.859  -6.320  1.00  0.990          C  
ATOM     52  O   GLU A   4       6.851   6.459  -6.552  1.00  0.960          O  
ATOM     53  CB  GLU A   4       3.910   6.483  -8.019  1.00  1.450          C  
ATOM     54  CG  GLU A   4       2.824   5.556  -8.579  1.00  1.450          C  
ATOM     55  CD  GLU A   4       1.473   5.761  -7.917  1.00  1.450          C  
ATOM     56  OE1 GLU A   4       1.376   6.631  -7.070  1.00  1.450          O  
ATOM     57  OE2 GLU A   4       0.559   5.047  -8.235  1.00  1.450          O  
ATOM     58  H   GLU A   4       2.550   6.400  -5.873  1.00  1.160          H  
ATOM     59  HA  GLU A   4       4.836   4.975  -6.807  1.00  1.270          H  
ATOM     60 1HB  GLU A   4       3.484   7.478  -7.894  1.00  1.740          H  
ATOM     61 2HB  GLU A   4       4.704   6.560  -8.763  1.00  1.740          H  
ATOM     62 1HG  GLU A   4       2.723   5.737  -9.648  1.00  1.740          H  
ATOM     63 2HG  GLU A   4       3.139   4.522  -8.440  1.00  1.740          H  
ATOM     64  N   GLY A   5       5.448   8.010  -5.697  1.00  0.980          N  
ATOM     65  CA  GLY A   5       6.494   8.923  -5.260  1.00  0.950          C  
ATOM     66  C   GLY A   5       7.401   8.212  -4.270  1.00  0.760          C  
ATOM     67  O   GLY A   5       8.629   8.246  -4.397  1.00  0.710          O  
ATOM     68  H   GLY A   5       4.478   8.249  -5.549  1.00  1.180          H  
ATOM     69 1HA  GLY A   5       7.072   9.260  -6.123  1.00  1.140          H  
ATOM     70 2HA  GLY A   5       6.047   9.801  -4.795  1.00  1.140          H  
ATOM     71  N   GLU A   6       6.783   7.598  -3.263  1.00  0.690          N  
ATOM     72  CA  GLU A   6       7.513   6.879  -2.237  1.00  0.560          C  
ATOM     73  C   GLU A   6       8.302   5.684  -2.812  1.00  0.530          C  
ATOM     74  O   GLU A   6       9.438   5.440  -2.381  1.00  0.500          O  
ATOM     75  CB  GLU A   6       6.533   6.469  -1.148  1.00  0.840          C  
ATOM     76  CG  GLU A   6       6.014   7.592  -0.283  1.00  0.840          C  
ATOM     77  CD  GLU A   6       4.913   7.132   0.669  1.00  0.840          C  
ATOM     78  OE1 GLU A   6       4.203   6.180   0.355  1.00  0.840          O  
ATOM     79  OE2 GLU A   6       4.794   7.725   1.733  1.00  0.840          O  
ATOM     80  H   GLU A   6       5.765   7.643  -3.211  1.00  0.830          H  
ATOM     81  HA  GLU A   6       8.225   7.558  -1.796  1.00  0.670          H  
ATOM     82 1HB  GLU A   6       5.674   6.052  -1.630  1.00  1.000          H  
ATOM     83 2HB  GLU A   6       6.967   5.743  -0.499  1.00  1.000          H  
ATOM     84 1HG  GLU A   6       6.839   7.999   0.300  1.00  1.000          H  
ATOM     85 2HG  GLU A   6       5.634   8.384  -0.922  1.00  1.000          H  
ATOM     86  N   TRP A   7       7.747   4.951  -3.798  1.00  0.630          N  
ATOM     87  CA  TRP A   7       8.526   3.861  -4.388  1.00  0.690          C  
ATOM     88  C   TRP A   7       9.745   4.420  -5.126  1.00  0.700          C  
ATOM     89  O   TRP A   7      10.840   3.849  -5.057  1.00  0.680          O  
ATOM     90  CB  TRP A   7       7.732   2.965  -5.353  1.00  0.940          C  
ATOM     91  CG  TRP A   7       6.838   1.913  -4.700  1.00  0.940          C  
ATOM     92  CD1 TRP A   7       5.484   1.802  -4.811  1.00  0.940          C  
ATOM     93  CD2 TRP A   7       7.255   0.835  -3.799  1.00  0.940          C  
ATOM     94  NE1 TRP A   7       5.035   0.729  -4.074  1.00  0.940          N  
ATOM     95  CE2 TRP A   7       6.115   0.130  -3.447  1.00  0.940          C  
ATOM     96  CE3 TRP A   7       8.495   0.430  -3.271  1.00  0.940          C  
ATOM     97  CZ2 TRP A   7       6.175  -0.968  -2.593  1.00  0.940          C  
ATOM     98  CZ3 TRP A   7       8.550  -0.645  -2.413  1.00  0.940          C  
ATOM     99  CH2 TRP A   7       7.427  -1.331  -2.083  1.00  0.940          C  
ATOM    100  H   TRP A   7       6.780   5.129  -4.089  1.00  0.760          H  
ATOM    101  HA  TRP A   7       8.871   3.234  -3.584  1.00  0.830          H  
ATOM    102 1HB  TRP A   7       7.096   3.599  -5.973  1.00  1.130          H  
ATOM    103 2HB  TRP A   7       8.424   2.449  -6.021  1.00  1.130          H  
ATOM    104  HD1 TRP A   7       4.844   2.463  -5.398  1.00  1.130          H  
ATOM    105  HE1 TRP A   7       4.055   0.467  -4.014  1.00  1.130          H  
ATOM    106  HE3 TRP A   7       9.398   0.963  -3.538  1.00  1.130          H  
ATOM    107  HZ2 TRP A   7       5.308  -1.548  -2.310  1.00  1.130          H  
ATOM    108  HZ3 TRP A   7       9.518  -0.933  -2.016  1.00  1.130          H  
ATOM    109  HH2 TRP A   7       7.499  -2.190  -1.408  1.00  1.130          H  
ATOM    110  N   GLN A   8       9.577   5.549  -5.821  1.00  0.740          N  
ATOM    111  CA  GLN A   8      10.692   6.168  -6.523  1.00  0.750          C  
ATOM    112  C   GLN A   8      11.777   6.607  -5.534  1.00  0.600          C  
ATOM    113  O   GLN A   8      12.970   6.439  -5.816  1.00  0.580          O  
ATOM    114  CB  GLN A   8      10.202   7.357  -7.347  1.00  1.050          C  
ATOM    115  CG  GLN A   8       9.352   6.975  -8.552  1.00  1.050          C  
ATOM    116  CD  GLN A   8       8.702   8.181  -9.196  1.00  1.050          C  
ATOM    117  OE1 GLN A   8       8.720   9.276  -8.624  1.00  1.050          O  
ATOM    118  NE2 GLN A   8       8.125   7.993 -10.376  1.00  1.050          N  
ATOM    119  H   GLN A   8       8.637   5.959  -5.901  1.00  0.890          H  
ATOM    120  HA  GLN A   8      11.126   5.431  -7.198  1.00  0.900          H  
ATOM    121 1HB  GLN A   8       9.604   8.006  -6.713  1.00  1.260          H  
ATOM    122 2HB  GLN A   8      11.054   7.936  -7.696  1.00  1.260          H  
ATOM    123 1HG  GLN A   8       9.998   6.506  -9.290  1.00  1.260          H  
ATOM    124 2HG  GLN A   8       8.581   6.279  -8.250  1.00  1.260          H  
ATOM    125 1HE2 GLN A   8       7.680   8.759 -10.843  1.00  1.260          H  
ATOM    126 2HE2 GLN A   8       8.133   7.088 -10.802  1.00  1.260          H  
ATOM    127  N   LEU A   9      11.378   7.138  -4.364  1.00  0.520          N  
ATOM    128  CA  LEU A   9      12.370   7.543  -3.373  1.00  0.440          C  
ATOM    129  C   LEU A   9      13.203   6.376  -2.888  1.00  0.430          C  
ATOM    130  O   LEU A   9      14.433   6.490  -2.828  1.00  0.440          O  
ATOM    131  CB  LEU A   9      11.711   8.150  -2.123  1.00  0.650          C  
ATOM    132  CG  LEU A   9      11.060   9.532  -2.226  1.00  0.650          C  
ATOM    133  CD1 LEU A   9      10.274   9.791  -0.953  1.00  0.650          C  
ATOM    134  CD2 LEU A   9      12.137  10.605  -2.369  1.00  0.650          C  
ATOM    135  H   LEU A   9      10.379   7.318  -4.217  1.00  0.620          H  
ATOM    136  HA  LEU A   9      13.038   8.264  -3.836  1.00  0.530          H  
ATOM    137 1HB  LEU A   9      10.943   7.459  -1.783  1.00  0.780          H  
ATOM    138 2HB  LEU A   9      12.468   8.207  -1.352  1.00  0.780          H  
ATOM    139  HG  LEU A   9      10.383   9.563  -3.078  1.00  0.780          H  
ATOM    140 1HD1 LEU A   9       9.805  10.772  -1.006  1.00  0.780          H  
ATOM    141 2HD1 LEU A   9       9.513   9.047  -0.822  1.00  0.780          H  
ATOM    142 3HD1 LEU A   9      10.942   9.752  -0.121  1.00  0.780          H  
ATOM    143 1HD2 LEU A   9      11.661  11.585  -2.422  1.00  0.780          H  
ATOM    144 2HD2 LEU A   9      12.802  10.571  -1.504  1.00  0.780          H  
ATOM    145 3HD2 LEU A   9      12.713  10.442  -3.274  1.00  0.780          H  
ATOM    146  N   VAL A  10      12.562   5.226  -2.616  1.00  0.460          N  
ATOM    147  CA  VAL A  10      13.347   4.102  -2.116  1.00  0.500          C  
ATOM    148  C   VAL A  10      14.250   3.553  -3.213  1.00  0.610          C  
ATOM    149  O   VAL A  10      15.394   3.195  -2.942  1.00  0.710          O  
ATOM    150  CB  VAL A  10      12.482   2.976  -1.487  1.00  0.680          C  
ATOM    151  CG1 VAL A  10      11.668   3.525  -0.409  1.00  0.680          C  
ATOM    152  CG2 VAL A  10      11.577   2.321  -2.455  1.00  0.680          C  
ATOM    153  H   VAL A  10      11.537   5.198  -2.683  1.00  0.550          H  
ATOM    154  HA  VAL A  10      13.970   4.469  -1.307  1.00  0.600          H  
ATOM    155  HB  VAL A  10      13.144   2.261  -1.062  1.00  0.820          H  
ATOM    156 1HG1 VAL A  10      11.092   2.733   0.062  1.00  0.820          H  
ATOM    157 2HG1 VAL A  10      12.298   3.996   0.313  1.00  0.820          H  
ATOM    158 3HG1 VAL A  10      10.999   4.252  -0.820  1.00  0.820          H  
ATOM    159 1HG2 VAL A  10      11.009   1.556  -1.940  1.00  0.820          H  
ATOM    160 2HG2 VAL A  10      10.922   3.057  -2.824  1.00  0.820          H  
ATOM    161 3HG2 VAL A  10      12.121   1.865  -3.272  1.00  0.820          H  
ATOM    162  N   LEU A  11      13.776   3.538  -4.465  1.00  0.670          N  
ATOM    163  CA  LEU A  11      14.588   3.062  -5.572  1.00  0.880          C  
ATOM    164  C   LEU A  11      15.858   3.897  -5.692  1.00  0.910          C  
ATOM    165  O   LEU A  11      16.967   3.354  -5.782  1.00  1.150          O  
ATOM    166  CB  LEU A  11      13.776   3.140  -6.879  1.00  1.150          C  
ATOM    167  CG  LEU A  11      14.396   2.516  -8.189  1.00  1.150          C  
ATOM    168  CD1 LEU A  11      13.241   2.124  -9.111  1.00  1.150          C  
ATOM    169  CD2 LEU A  11      15.328   3.524  -8.924  1.00  1.150          C  
ATOM    170  H   LEU A  11      12.808   3.827  -4.650  1.00  0.800          H  
ATOM    171  HA  LEU A  11      14.861   2.026  -5.381  1.00  1.060          H  
ATOM    172 1HB  LEU A  11      12.817   2.646  -6.701  1.00  1.380          H  
ATOM    173 2HB  LEU A  11      13.568   4.189  -7.083  1.00  1.380          H  
ATOM    174  HG  LEU A  11      14.958   1.609  -7.935  1.00  1.380          H  
ATOM    175 1HD1 LEU A  11      13.640   1.663 -10.012  1.00  1.380          H  
ATOM    176 2HD1 LEU A  11      12.596   1.408  -8.597  1.00  1.380          H  
ATOM    177 3HD1 LEU A  11      12.661   3.005  -9.375  1.00  1.380          H  
ATOM    178 1HD2 LEU A  11      15.709   3.053  -9.830  1.00  1.380          H  
ATOM    179 2HD2 LEU A  11      14.762   4.417  -9.189  1.00  1.380          H  
ATOM    180 3HD2 LEU A  11      16.168   3.809  -8.311  1.00  1.380          H  
ATOM    181  N   HIS A  12      15.700   5.230  -5.715  1.00  0.720          N  
ATOM    182  CA  HIS A  12      16.832   6.133  -5.888  1.00  0.850          C  
ATOM    183  C   HIS A  12      17.923   5.895  -4.881  1.00  0.860          C  
ATOM    184  O   HIS A  12      19.109   5.840  -5.224  1.00  0.980          O  
ATOM    185  CB  HIS A  12      16.423   7.607  -5.751  1.00  1.140          C  
ATOM    186  CG  HIS A  12      17.641   8.531  -5.771  1.00  1.140          C  
ATOM    187  ND1 HIS A  12      18.308   8.874  -6.927  1.00  1.140          N  
ATOM    188  CD2 HIS A  12      18.326   9.116  -4.753  1.00  1.140          C  
ATOM    189  CE1 HIS A  12      19.359   9.634  -6.614  1.00  1.140          C  
ATOM    190  NE2 HIS A  12      19.393   9.785  -5.297  1.00  1.140          N  
ATOM    191  H   HIS A  12      14.758   5.629  -5.636  1.00  0.860          H  
ATOM    192  HA  HIS A  12      17.257   5.989  -6.878  1.00  1.020          H  
ATOM    193 1HB  HIS A  12      15.752   7.880  -6.565  1.00  1.370          H  
ATOM    194 2HB  HIS A  12      15.882   7.753  -4.813  1.00  1.370          H  
ATOM    195  HD2 HIS A  12      18.096   9.050  -3.712  1.00  1.370          H  
ATOM    196  HE1 HIS A  12      20.080  10.046  -7.318  1.00  1.370          H  
ATOM    197  HE2 HIS A  12      20.120  10.304  -4.743  1.00  1.370          H  
ATOM    198  N   VAL A  13      17.535   5.816  -3.620  1.00  0.800          N  
ATOM    199  CA  VAL A  13      18.529   5.684  -2.586  1.00  0.920          C  
ATOM    200  C   VAL A  13      19.086   4.252  -2.480  1.00  0.880          C  
ATOM    201  O   VAL A  13      20.292   4.055  -2.323  1.00  0.970          O  
ATOM    202  CB  VAL A  13      17.940   6.185  -1.251  1.00  1.240          C  
ATOM    203  CG1 VAL A  13      17.449   7.573  -1.383  1.00  1.240          C  
ATOM    204  CG2 VAL A  13      16.778   5.303  -0.764  1.00  1.240          C  
ATOM    205  H   VAL A  13      16.537   5.888  -3.402  1.00  0.960          H  
ATOM    206  HA  VAL A  13      19.358   6.345  -2.835  1.00  1.100          H  
ATOM    207  HB  VAL A  13      18.720   6.232  -0.566  1.00  1.490          H  
ATOM    208 1HG1 VAL A  13      17.093   7.919  -0.428  1.00  1.490          H  
ATOM    209 2HG1 VAL A  13      18.239   8.192  -1.695  1.00  1.490          H  
ATOM    210 3HG1 VAL A  13      16.641   7.623  -2.106  1.00  1.490          H  
ATOM    211 1HG2 VAL A  13      16.402   5.694   0.167  1.00  1.490          H  
ATOM    212 2HG2 VAL A  13      16.015   5.328  -1.490  1.00  1.490          H  
ATOM    213 3HG2 VAL A  13      17.059   4.289  -0.611  1.00  1.490          H  
ATOM    214  N   TRP A  14      18.240   3.227  -2.624  1.00  0.790          N  
ATOM    215  CA  TRP A  14      18.687   1.843  -2.515  1.00  0.830          C  
ATOM    216  C   TRP A  14      19.704   1.495  -3.604  1.00  0.740          C  
ATOM    217  O   TRP A  14      20.631   0.698  -3.394  1.00  0.850          O  
ATOM    218  CB  TRP A  14      17.513   0.890  -2.666  1.00  1.150          C  
ATOM    219  CG  TRP A  14      16.560   0.706  -1.529  1.00  1.150          C  
ATOM    220  CD1 TRP A  14      16.745   0.958  -0.219  1.00  1.150          C  
ATOM    221  CD2 TRP A  14      15.225   0.155  -1.646  1.00  1.150          C  
ATOM    222  NE1 TRP A  14      15.619   0.593   0.498  1.00  1.150          N  
ATOM    223  CE2 TRP A  14      14.689   0.104  -0.361  1.00  1.150          C  
ATOM    224  CE3 TRP A  14      14.458  -0.304  -2.728  1.00  1.150          C  
ATOM    225  CZ2 TRP A  14      13.415  -0.383  -0.119  1.00  1.150          C  
ATOM    226  CZ3 TRP A  14      13.191  -0.782  -2.483  1.00  1.150          C  
ATOM    227  CH2 TRP A  14      12.682  -0.819  -1.224  1.00  1.150          C  
ATOM    228  H   TRP A  14      17.241   3.388  -2.785  1.00  0.950          H  
ATOM    229  HA  TRP A  14      19.153   1.702  -1.544  1.00  1.000          H  
ATOM    230 1HB  TRP A  14      16.944   1.158  -3.557  1.00  1.380          H  
ATOM    231 2HB  TRP A  14      17.912  -0.030  -2.820  1.00  1.380          H  
ATOM    232  HD1 TRP A  14      17.645   1.367   0.207  1.00  1.380          H  
ATOM    233  HE1 TRP A  14      15.508   0.658   1.500  1.00  1.380          H  
ATOM    234  HE3 TRP A  14      14.852  -0.278  -3.740  1.00  1.380          H  
ATOM    235  HZ2 TRP A  14      12.990  -0.423   0.884  1.00  1.380          H  
ATOM    236  HZ3 TRP A  14      12.607  -1.126  -3.320  1.00  1.380          H  
ATOM    237  HH2 TRP A  14      11.684  -1.195  -1.093  1.00  1.380          H  
ATOM    238  N   ALA A  15      19.575   2.154  -4.749  1.00  0.640          N  
ATOM    239  CA  ALA A  15      20.444   1.966  -5.894  1.00  0.630          C  
ATOM    240  C   ALA A  15      21.913   2.249  -5.569  1.00  0.670          C  
ATOM    241  O   ALA A  15      22.791   1.867  -6.344  1.00  0.780          O  
ATOM    242  CB  ALA A  15      19.991   2.861  -7.027  1.00  0.890          C  
ATOM    243  H   ALA A  15      18.754   2.760  -4.886  1.00  0.770          H  
ATOM    244  HA  ALA A  15      20.362   0.925  -6.207  1.00  0.760          H  
ATOM    245 1HB  ALA A  15      20.622   2.694  -7.898  1.00  1.060          H  
ATOM    246 2HB  ALA A  15      18.954   2.635  -7.276  1.00  1.060          H  
ATOM    247 3HB  ALA A  15      20.068   3.904  -6.713  1.00  1.060          H  
ATOM    248  N   LYS A  16      22.201   2.974  -4.480  1.00  0.650          N  
ATOM    249  CA  LYS A  16      23.589   3.254  -4.146  1.00  0.720          C  
ATOM    250  C   LYS A  16      24.250   2.098  -3.397  1.00  0.750          C  
ATOM    251  O   LYS A  16      25.454   1.886  -3.535  1.00  0.830          O  
ATOM    252  CB  LYS A  16      23.717   4.539  -3.319  1.00  0.980          C  
ATOM    253  CG  LYS A  16      23.314   5.845  -4.044  1.00  0.980          C  
ATOM    254  CD  LYS A  16      24.264   6.174  -5.232  1.00  0.980          C  
ATOM    255  CE  LYS A  16      23.962   7.543  -5.877  1.00  0.980          C  
ATOM    256  NZ  LYS A  16      24.489   8.700  -5.071  1.00  0.980          N  
ATOM    257  H   LYS A  16      21.450   3.298  -3.859  1.00  0.780          H  
ATOM    258  HA  LYS A  16      24.142   3.379  -5.073  1.00  0.860          H  
ATOM    259 1HB  LYS A  16      23.082   4.454  -2.432  1.00  1.180          H  
ATOM    260 2HB  LYS A  16      24.745   4.647  -2.969  1.00  1.180          H  
ATOM    261 1HG  LYS A  16      22.288   5.746  -4.419  1.00  1.180          H  
ATOM    262 2HG  LYS A  16      23.337   6.663  -3.328  1.00  1.180          H  
ATOM    263 1HD  LYS A  16      25.298   6.160  -4.884  1.00  1.180          H  
ATOM    264 2HD  LYS A  16      24.150   5.423  -6.008  1.00  1.180          H  
ATOM    265 1HE  LYS A  16      24.412   7.572  -6.867  1.00  1.180          H  
ATOM    266 2HE  LYS A  16      22.880   7.653  -5.974  1.00  1.180          H  
ATOM    267 1HZ  LYS A  16      24.258   9.566  -5.529  1.00  1.180          H  
ATOM    268 2HZ  LYS A  16      24.072   8.718  -4.138  1.00  1.180          H  
ATOM    269 3HZ  LYS A  16      25.484   8.630  -4.976  1.00  1.180          H  
ATOM    270  N   VAL A  17      23.493   1.307  -2.620  1.00  0.770          N  
ATOM    271  CA  VAL A  17      24.157   0.221  -1.895  1.00  0.850          C  
ATOM    272  C   VAL A  17      24.417  -0.940  -2.822  1.00  0.800          C  
ATOM    273  O   VAL A  17      25.344  -1.720  -2.611  1.00  0.790          O  
ATOM    274  CB  VAL A  17      23.458  -0.200  -0.600  1.00  1.160          C  
ATOM    275  CG1 VAL A  17      23.449   0.996   0.333  1.00  1.160          C  
ATOM    276  CG2 VAL A  17      22.048  -0.741  -0.861  1.00  1.160          C  
ATOM    277  H   VAL A  17      22.482   1.429  -2.588  1.00  0.920          H  
ATOM    278  HA  VAL A  17      25.130   0.592  -1.569  1.00  1.020          H  
ATOM    279  HB  VAL A  17      24.044  -0.968  -0.140  1.00  1.390          H  
ATOM    280 1HG1 VAL A  17      23.035   0.734   1.268  1.00  1.390          H  
ATOM    281 2HG1 VAL A  17      24.477   1.308   0.490  1.00  1.390          H  
ATOM    282 3HG1 VAL A  17      22.881   1.806  -0.109  1.00  1.390          H  
ATOM    283 1HG2 VAL A  17      21.602  -1.043   0.070  1.00  1.390          H  
ATOM    284 2HG2 VAL A  17      21.447   0.021  -1.302  1.00  1.390          H  
ATOM    285 3HG2 VAL A  17      22.098  -1.603  -1.524  1.00  1.390          H  
ATOM    286  N   GLU A  18      23.701  -0.963  -3.942  1.00  0.870          N  
ATOM    287  CA  GLU A  18      23.945  -1.946  -4.993  1.00  0.970          C  
ATOM    288  C   GLU A  18      25.438  -1.965  -5.384  1.00  0.940          C  
ATOM    289  O   GLU A  18      25.962  -2.990  -5.818  1.00  1.010          O  
ATOM    290  CB  GLU A  18      23.115  -1.617  -6.240  1.00  1.320          C  
ATOM    291  CG  GLU A  18      23.182  -2.657  -7.391  1.00  1.320          C  
ATOM    292  CD  GLU A  18      22.628  -4.010  -7.021  1.00  1.320          C  
ATOM    293  OE1 GLU A  18      21.932  -4.082  -6.051  1.00  1.320          O  
ATOM    294  OE2 GLU A  18      22.894  -4.965  -7.718  1.00  1.320          O  
ATOM    295  H   GLU A  18      22.890  -0.333  -4.011  1.00  1.040          H  
ATOM    296  HA  GLU A  18      23.666  -2.933  -4.620  1.00  1.160          H  
ATOM    297 1HB  GLU A  18      22.090  -1.438  -5.977  1.00  1.580          H  
ATOM    298 2HB  GLU A  18      23.487  -0.680  -6.654  1.00  1.580          H  
ATOM    299 1HG  GLU A  18      22.611  -2.269  -8.233  1.00  1.580          H  
ATOM    300 2HG  GLU A  18      24.214  -2.767  -7.719  1.00  1.580          H  
ATOM    301  N   ALA A  19      26.110  -0.805  -5.284  1.00  0.960          N  
ATOM    302  CA  ALA A  19      27.508  -0.626  -5.655  1.00  1.030          C  
ATOM    303  C   ALA A  19      28.491  -1.503  -4.861  1.00  0.910          C  
ATOM    304  O   ALA A  19      29.621  -1.713  -5.307  1.00  1.020          O  
ATOM    305  CB  ALA A  19      27.893   0.828  -5.464  1.00  1.410          C  
ATOM    306  H   ALA A  19      25.643   0.011  -4.881  1.00  1.150          H  
ATOM    307  HA  ALA A  19      27.603  -0.887  -6.708  1.00  1.240          H  
ATOM    308 1HB  ALA A  19      28.922   0.979  -5.782  1.00  1.700          H  
ATOM    309 2HB  ALA A  19      27.228   1.459  -6.053  1.00  1.700          H  
ATOM    310 3HB  ALA A  19      27.794   1.086  -4.408  1.00  1.700          H  
ATOM    311  N   ASP A  20      28.117  -1.945  -3.658  1.00  0.770          N  
ATOM    312  CA  ASP A  20      29.017  -2.746  -2.828  1.00  0.720          C  
ATOM    313  C   ASP A  20      28.245  -3.848  -2.115  1.00  0.560          C  
ATOM    314  O   ASP A  20      27.688  -3.651  -1.024  1.00  0.610          O  
ATOM    315  CB  ASP A  20      29.716  -1.855  -1.800  1.00  1.030          C  
ATOM    316  CG  ASP A  20      30.793  -2.571  -0.916  1.00  1.030          C  
ATOM    317  OD1 ASP A  20      31.028  -3.773  -1.083  1.00  1.030          O  
ATOM    318  OD2 ASP A  20      31.319  -1.913  -0.021  1.00  1.030          O  
ATOM    319  H   ASP A  20      27.162  -1.768  -3.334  1.00  0.920          H  
ATOM    320  HA  ASP A  20      29.766  -3.210  -3.469  1.00  0.860          H  
ATOM    321 1HB  ASP A  20      30.196  -1.027  -2.326  1.00  1.230          H  
ATOM    322 2HB  ASP A  20      28.959  -1.429  -1.157  1.00  1.230          H  
ATOM    323  N   VAL A  21      28.255  -5.031  -2.726  1.00  0.520          N  
ATOM    324  CA  VAL A  21      27.467  -6.153  -2.245  1.00  0.620          C  
ATOM    325  C   VAL A  21      27.913  -6.687  -0.887  1.00  0.600          C  
ATOM    326  O   VAL A  21      27.127  -6.729   0.066  1.00  0.990          O  
ATOM    327  CB  VAL A  21      27.527  -7.267  -3.321  1.00  0.830          C  
ATOM    328  CG1 VAL A  21      26.925  -8.599  -2.839  1.00  0.830          C  
ATOM    329  CG2 VAL A  21      26.746  -6.765  -4.546  1.00  0.830          C  
ATOM    330  H   VAL A  21      28.784  -5.110  -3.583  1.00  0.620          H  
ATOM    331  HA  VAL A  21      26.441  -5.811  -2.175  1.00  0.740          H  
ATOM    332  HB  VAL A  21      28.567  -7.451  -3.585  1.00  0.990          H  
ATOM    333 1HG1 VAL A  21      26.997  -9.336  -3.639  1.00  0.990          H  
ATOM    334 2HG1 VAL A  21      27.466  -8.961  -1.978  1.00  0.990          H  
ATOM    335 3HG1 VAL A  21      25.915  -8.475  -2.589  1.00  0.990          H  
ATOM    336 1HG2 VAL A  21      26.784  -7.511  -5.339  1.00  0.990          H  
ATOM    337 2HG2 VAL A  21      25.705  -6.588  -4.266  1.00  0.990          H  
ATOM    338 3HG2 VAL A  21      27.177  -5.831  -4.913  1.00  0.990          H  
ATOM    339  N   ALA A  22      29.174  -7.077  -0.762  1.00  0.520          N  
ATOM    340  CA  ALA A  22      29.564  -7.581   0.533  1.00  0.440          C  
ATOM    341  C   ALA A  22      29.518  -6.462   1.568  1.00  0.380          C  
ATOM    342  O   ALA A  22      28.991  -6.669   2.656  1.00  0.340          O  
ATOM    343  CB  ALA A  22      30.934  -8.225   0.483  1.00  0.650          C  
ATOM    344  H   ALA A  22      29.820  -7.024  -1.536  1.00  0.620          H  
ATOM    345  HA  ALA A  22      28.842  -8.342   0.828  1.00  0.530          H  
ATOM    346 1HB  ALA A  22      31.176  -8.619   1.460  1.00  0.780          H  
ATOM    347 2HB  ALA A  22      30.924  -9.038  -0.243  1.00  0.780          H  
ATOM    348 3HB  ALA A  22      31.674  -7.482   0.191  1.00  0.780          H  
ATOM    349  N   GLY A  23      29.974  -5.250   1.227  1.00  0.420          N  
ATOM    350  CA  GLY A  23      30.011  -4.173   2.207  1.00  0.410          C  
ATOM    351  C   GLY A  23      28.675  -3.908   2.884  1.00  0.400          C  
ATOM    352  O   GLY A  23      28.587  -3.919   4.120  1.00  0.380          O  
ATOM    353  H   GLY A  23      30.383  -5.051   0.303  1.00  0.500          H  
ATOM    354 1HA  GLY A  23      30.757  -4.415   2.963  1.00  0.490          H  
ATOM    355 2HA  GLY A  23      30.353  -3.264   1.722  1.00  0.490          H  
ATOM    356  N   HIS A  24      27.624  -3.663   2.098  1.00  0.470          N  
ATOM    357  CA  HIS A  24      26.337  -3.363   2.696  1.00  0.500          C  
ATOM    358  C   HIS A  24      25.873  -4.540   3.544  1.00  0.450          C  
ATOM    359  O   HIS A  24      25.406  -4.361   4.676  1.00  0.430          O  
ATOM    360  CB  HIS A  24      25.323  -2.984   1.609  1.00  0.690          C  
ATOM    361  CG  HIS A  24      23.983  -2.556   2.136  1.00  0.690          C  
ATOM    362  ND1 HIS A  24      23.844  -1.447   2.898  1.00  0.690          N  
ATOM    363  CD2 HIS A  24      22.729  -3.030   1.958  1.00  0.690          C  
ATOM    364  CE1 HIS A  24      22.582  -1.293   3.218  1.00  0.690          C  
ATOM    365  NE2 HIS A  24      21.893  -2.220   2.645  1.00  0.690          N  
ATOM    366  H   HIS A  24      27.713  -3.671   1.072  1.00  0.560          H  
ATOM    367  HA  HIS A  24      26.438  -2.509   3.360  1.00  0.600          H  
ATOM    368 1HB  HIS A  24      25.737  -2.170   1.019  1.00  0.830          H  
ATOM    369 2HB  HIS A  24      25.193  -3.817   0.933  1.00  0.830          H  
ATOM    370  HD2 HIS A  24      22.412  -3.877   1.386  1.00  0.830          H  
ATOM    371  HE1 HIS A  24      22.179  -0.510   3.832  1.00  0.830          H  
ATOM    372  HE2 HIS A  24      20.892  -2.314   2.708  1.00  0.830          H  
ATOM    373  N   GLY A  25      25.994  -5.748   3.007  1.00  0.460          N  
ATOM    374  CA  GLY A  25      25.552  -6.927   3.715  1.00  0.460          C  
ATOM    375  C   GLY A  25      26.275  -7.171   5.042  1.00  0.400          C  
ATOM    376  O   GLY A  25      25.644  -7.600   6.023  1.00  0.450          O  
ATOM    377  H   GLY A  25      26.401  -5.865   2.071  1.00  0.550          H  
ATOM    378 1HA  GLY A  25      24.481  -6.872   3.885  1.00  0.550          H  
ATOM    379 2HA  GLY A  25      25.717  -7.753   3.046  1.00  0.550          H  
ATOM    380  N   GLN A  26      27.587  -6.889   5.082  1.00  0.330          N  
ATOM    381  CA  GLN A  26      28.381  -7.075   6.292  1.00  0.340          C  
ATOM    382  C   GLN A  26      27.875  -6.144   7.395  1.00  0.360          C  
ATOM    383  O   GLN A  26      27.686  -6.560   8.548  1.00  0.440          O  
ATOM    384  CB  GLN A  26      29.867  -6.755   6.023  1.00  0.470          C  
ATOM    385  CG  GLN A  26      30.678  -7.747   5.113  1.00  0.470          C  
ATOM    386  CD  GLN A  26      32.070  -7.255   4.888  1.00  0.470          C  
ATOM    387  OE1 GLN A  26      32.627  -6.564   5.747  1.00  0.470          O  
ATOM    388  NE2 GLN A  26      32.653  -7.588   3.749  1.00  0.470          N  
ATOM    389  H   GLN A  26      28.050  -6.589   4.220  1.00  0.400          H  
ATOM    390  HA  GLN A  26      28.276  -8.106   6.622  1.00  0.410          H  
ATOM    391 1HB  GLN A  26      29.914  -5.787   5.516  1.00  0.570          H  
ATOM    392 2HB  GLN A  26      30.383  -6.629   6.956  1.00  0.570          H  
ATOM    393 1HG  GLN A  26      30.765  -8.702   5.536  1.00  0.570          H  
ATOM    394 2HG  GLN A  26      30.206  -7.855   4.176  1.00  0.570          H  
ATOM    395 1HE2 GLN A  26      33.586  -7.279   3.553  1.00  0.570          H  
ATOM    396 2HE2 GLN A  26      32.166  -8.150   3.086  1.00  0.570          H  
ATOM    397  N   ASP A  27      27.584  -4.892   7.023  1.00  0.320          N  
ATOM    398  CA  ASP A  27      27.068  -3.927   7.985  1.00  0.330          C  
ATOM    399  C   ASP A  27      25.689  -4.337   8.522  1.00  0.360          C  
ATOM    400  O   ASP A  27      25.396  -4.116   9.703  1.00  0.390          O  
ATOM    401  CB  ASP A  27      27.026  -2.522   7.386  1.00  0.460          C  
ATOM    402  CG  ASP A  27      28.409  -1.827   7.237  1.00  0.460          C  
ATOM    403  OD1 ASP A  27      29.364  -2.289   7.817  1.00  0.460          O  
ATOM    404  OD2 ASP A  27      28.483  -0.810   6.552  1.00  0.460          O  
ATOM    405  H   ASP A  27      27.801  -4.602   6.060  1.00  0.380          H  
ATOM    406  HA  ASP A  27      27.756  -3.898   8.829  1.00  0.400          H  
ATOM    407 1HB  ASP A  27      26.580  -2.588   6.392  1.00  0.550          H  
ATOM    408 2HB  ASP A  27      26.397  -1.900   8.003  1.00  0.550          H  
ATOM    409  N   ILE A  28      24.845  -4.948   7.670  1.00  0.380          N  
ATOM    410  CA  ILE A  28      23.513  -5.410   8.093  1.00  0.440          C  
ATOM    411  C   ILE A  28      23.616  -6.476   9.160  1.00  0.520          C  
ATOM    412  O   ILE A  28      22.911  -6.401  10.167  1.00  0.570          O  
ATOM    413  CB  ILE A  28      22.673  -5.941   6.916  1.00  0.590          C  
ATOM    414  CG1 ILE A  28      22.311  -4.768   6.008  1.00  0.590          C  
ATOM    415  CG2 ILE A  28      21.390  -6.673   7.437  1.00  0.590          C  
ATOM    416  CD1 ILE A  28      21.767  -5.165   4.690  1.00  0.590          C  
ATOM    417  H   ILE A  28      25.137  -5.036   6.688  1.00  0.460          H  
ATOM    418  HA  ILE A  28      22.971  -4.578   8.522  1.00  0.530          H  
ATOM    419  HB  ILE A  28      23.273  -6.636   6.332  1.00  0.710          H  
ATOM    420 1HG1 ILE A  28      21.568  -4.157   6.517  1.00  0.710          H  
ATOM    421 2HG1 ILE A  28      23.195  -4.159   5.842  1.00  0.710          H  
ATOM    422 1HG2 ILE A  28      20.810  -7.045   6.608  1.00  0.710          H  
ATOM    423 2HG2 ILE A  28      21.654  -7.517   8.070  1.00  0.710          H  
ATOM    424 3HG2 ILE A  28      20.790  -5.975   8.005  1.00  0.710          H  
ATOM    425 1HD1 ILE A  28      21.535  -4.292   4.143  1.00  0.710          H  
ATOM    426 2HD1 ILE A  28      22.504  -5.745   4.148  1.00  0.710          H  
ATOM    427 3HD1 ILE A  28      20.874  -5.741   4.813  1.00  0.710          H  
ATOM    428  N   LEU A  29      24.499  -7.452   8.962  1.00  0.560          N  
ATOM    429  CA  LEU A  29      24.655  -8.536   9.928  1.00  0.690          C  
ATOM    430  C   LEU A  29      25.071  -7.990  11.267  1.00  0.710          C  
ATOM    431  O   LEU A  29      24.519  -8.358  12.315  1.00  0.770          O  
ATOM    432  CB  LEU A  29      25.750  -9.489   9.457  1.00  0.910          C  
ATOM    433  CG  LEU A  29      26.060 -10.832  10.257  1.00  0.910          C  
ATOM    434  CD1 LEU A  29      26.982 -10.561  11.503  1.00  0.910          C  
ATOM    435  CD2 LEU A  29      24.775 -11.493  10.691  1.00  0.910          C  
ATOM    436  H   LEU A  29      25.030  -7.456   8.079  1.00  0.670          H  
ATOM    437  HA  LEU A  29      23.705  -9.051  10.022  1.00  0.830          H  
ATOM    438 1HB  LEU A  29      25.553  -9.747   8.431  1.00  1.100          H  
ATOM    439 2HB  LEU A  29      26.658  -8.912   9.456  1.00  1.100          H  
ATOM    440  HG  LEU A  29      26.593 -11.499   9.585  1.00  1.100          H  
ATOM    441 1HD1 LEU A  29      27.222 -11.485  11.982  1.00  1.100          H  
ATOM    442 2HD1 LEU A  29      27.871 -10.106  11.230  1.00  1.100          H  
ATOM    443 3HD1 LEU A  29      26.507  -9.932  12.198  1.00  1.100          H  
ATOM    444 1HD2 LEU A  29      25.009 -12.417  11.180  1.00  1.100          H  
ATOM    445 2HD2 LEU A  29      24.224 -10.855  11.382  1.00  1.100          H  
ATOM    446 3HD2 LEU A  29      24.166 -11.696   9.837  1.00  1.100          H  
ATOM    447  N   ILE A  30      26.079  -7.133  11.257  1.00  0.700          N  
ATOM    448  CA  ILE A  30      26.555  -6.611  12.508  1.00  0.800          C  
ATOM    449  C   ILE A  30      25.460  -5.802  13.191  1.00  0.740          C  
ATOM    450  O   ILE A  30      25.260  -5.955  14.402  1.00  0.840          O  
ATOM    451  CB  ILE A  30      27.855  -5.832  12.302  1.00  1.080          C  
ATOM    452  CG1 ILE A  30      28.950  -6.875  11.906  1.00  1.080          C  
ATOM    453  CG2 ILE A  30      28.221  -5.079  13.573  1.00  1.080          C  
ATOM    454  CD1 ILE A  30      30.241  -6.327  11.381  1.00  1.080          C  
ATOM    455  H   ILE A  30      26.516  -6.859  10.369  1.00  0.840          H  
ATOM    456  HA  ILE A  30      26.792  -7.450  13.154  1.00  0.960          H  
ATOM    457  HB  ILE A  30      27.738  -5.133  11.467  1.00  1.300          H  
ATOM    458 1HG1 ILE A  30      29.173  -7.469  12.775  1.00  1.300          H  
ATOM    459 2HG1 ILE A  30      28.535  -7.525  11.142  1.00  1.300          H  
ATOM    460 1HG2 ILE A  30      29.144  -4.542  13.413  1.00  1.300          H  
ATOM    461 2HG2 ILE A  30      27.442  -4.362  13.831  1.00  1.300          H  
ATOM    462 3HG2 ILE A  30      28.341  -5.790  14.396  1.00  1.300          H  
ATOM    463 1HD1 ILE A  30      30.903  -7.159  11.145  1.00  1.300          H  
ATOM    464 2HD1 ILE A  30      30.050  -5.744  10.476  1.00  1.300          H  
ATOM    465 3HD1 ILE A  30      30.712  -5.697  12.128  1.00  1.300          H  
ATOM    466  N   ARG A  31      24.756  -4.939  12.445  1.00  0.610          N  
ATOM    467  CA  ARG A  31      23.684  -4.153  13.031  1.00  0.590          C  
ATOM    468  C   ARG A  31      22.591  -5.052  13.626  1.00  0.590          C  
ATOM    469  O   ARG A  31      22.033  -4.725  14.682  1.00  0.670          O  
ATOM    470  CB  ARG A  31      23.098  -3.198  12.007  1.00  0.830          C  
ATOM    471  CG  ARG A  31      21.934  -2.323  12.491  1.00  0.830          C  
ATOM    472  CD  ARG A  31      22.288  -1.379  13.589  1.00  0.830          C  
ATOM    473  NE  ARG A  31      23.202  -0.313  13.158  1.00  0.830          N  
ATOM    474  CZ  ARG A  31      23.829   0.542  14.002  1.00  0.830          C  
ATOM    475  NH1 ARG A  31      23.654   0.425  15.303  1.00  0.830          N  
ATOM    476  NH2 ARG A  31      24.618   1.498  13.532  1.00  0.830          N  
ATOM    477  H   ARG A  31      24.973  -4.812  11.450  1.00  0.730          H  
ATOM    478  HA  ARG A  31      24.121  -3.563  13.834  1.00  0.710          H  
ATOM    479 1HB  ARG A  31      23.882  -2.539  11.640  1.00  1.000          H  
ATOM    480 2HB  ARG A  31      22.745  -3.773  11.152  1.00  1.000          H  
ATOM    481 1HG  ARG A  31      21.586  -1.730  11.651  1.00  1.000          H  
ATOM    482 2HG  ARG A  31      21.125  -2.955  12.850  1.00  1.000          H  
ATOM    483 1HD  ARG A  31      21.369  -0.909  13.935  1.00  1.000          H  
ATOM    484 2HD  ARG A  31      22.736  -1.916  14.418  1.00  1.000          H  
ATOM    485  HE  ARG A  31      23.361  -0.197  12.162  1.00  1.000          H  
ATOM    486 1HH1 ARG A  31      23.074  -0.318  15.667  1.00  1.000          H  
ATOM    487 2HH1 ARG A  31      24.114   1.062  15.937  1.00  1.000          H  
ATOM    488 1HH2 ARG A  31      24.767   1.604  12.539  1.00  1.000          H  
ATOM    489 2HH2 ARG A  31      25.079   2.131  14.169  1.00  1.000          H  
ATOM    490  N   LEU A  32      22.263  -6.172  12.960  1.00  0.590          N  
ATOM    491  CA  LEU A  32      21.274  -7.088  13.515  1.00  0.650          C  
ATOM    492  C   LEU A  32      21.680  -7.619  14.867  1.00  0.680          C  
ATOM    493  O   LEU A  32      20.890  -7.561  15.802  1.00  0.710          O  
ATOM    494  CB  LEU A  32      21.057  -8.317  12.605  1.00  0.890          C  
ATOM    495  CG  LEU A  32      20.232  -8.151  11.345  1.00  0.890          C  
ATOM    496  CD1 LEU A  32      20.405  -9.369  10.432  1.00  0.890          C  
ATOM    497  CD2 LEU A  32      18.760  -8.057  11.765  1.00  0.890          C  
ATOM    498  H   LEU A  32      22.686  -6.364  12.045  1.00  0.710          H  
ATOM    499  HA  LEU A  32      20.343  -6.541  13.634  1.00  0.780          H  
ATOM    500 1HB  LEU A  32      22.036  -8.671  12.294  1.00  1.060          H  
ATOM    501 2HB  LEU A  32      20.597  -9.105  13.204  1.00  1.060          H  
ATOM    502  HG  LEU A  32      20.545  -7.275  10.803  1.00  1.060          H  
ATOM    503 1HD1 LEU A  32      19.791  -9.244   9.540  1.00  1.060          H  
ATOM    504 2HD1 LEU A  32      21.443  -9.463  10.140  1.00  1.060          H  
ATOM    505 3HD1 LEU A  32      20.095 -10.268  10.961  1.00  1.060          H  
ATOM    506 1HD2 LEU A  32      18.163  -7.975  10.910  1.00  1.060          H  
ATOM    507 2HD2 LEU A  32      18.478  -8.966  12.303  1.00  1.060          H  
ATOM    508 3HD2 LEU A  32      18.586  -7.200  12.404  1.00  1.060          H  
ATOM    509  N   PHE A  33      22.920  -8.081  15.009  1.00  0.730          N  
ATOM    510  CA  PHE A  33      23.303  -8.623  16.308  1.00  0.800          C  
ATOM    511  C   PHE A  33      23.465  -7.561  17.368  1.00  0.750          C  
ATOM    512  O   PHE A  33      23.283  -7.834  18.552  1.00  0.800          O  
ATOM    513  CB  PHE A  33      24.603  -9.402  16.242  1.00  1.090          C  
ATOM    514  CG  PHE A  33      24.497 -10.718  15.591  1.00  1.090          C  
ATOM    515  CD1 PHE A  33      25.291 -11.031  14.572  1.00  1.090          C  
ATOM    516  CD2 PHE A  33      23.603 -11.650  15.995  1.00  1.090          C  
ATOM    517  CE1 PHE A  33      25.209 -12.235  13.981  1.00  1.090          C  
ATOM    518  CE2 PHE A  33      23.540 -12.860  15.366  1.00  1.090          C  
ATOM    519  CZ  PHE A  33      24.333 -13.136  14.377  1.00  1.090          C  
ATOM    520  H   PHE A  33      23.550  -8.111  14.196  1.00  0.880          H  
ATOM    521  HA  PHE A  33      22.506  -9.288  16.635  1.00  0.960          H  
ATOM    522 1HB  PHE A  33      25.339  -8.807  15.691  1.00  1.310          H  
ATOM    523 2HB  PHE A  33      24.985  -9.548  17.250  1.00  1.310          H  
ATOM    524  HD1 PHE A  33      26.007 -10.308  14.239  1.00  1.310          H  
ATOM    525  HD2 PHE A  33      22.942 -11.436  16.832  1.00  1.310          H  
ATOM    526  HE1 PHE A  33      25.856 -12.476  13.189  1.00  1.310          H  
ATOM    527  HE2 PHE A  33      22.859 -13.603  15.672  1.00  1.310          H  
ATOM    528  HZ  PHE A  33      24.282 -14.102  13.896  1.00  1.310          H  
ATOM    529  N   LYS A  34      23.840  -6.359  16.964  1.00  0.710          N  
ATOM    530  CA  LYS A  34      24.049  -5.298  17.921  1.00  0.750          C  
ATOM    531  C   LYS A  34      22.707  -4.843  18.513  1.00  0.650          C  
ATOM    532  O   LYS A  34      22.597  -4.660  19.728  1.00  0.720          O  
ATOM    533  CB  LYS A  34      24.810  -4.159  17.247  1.00  1.030          C  
ATOM    534  CG  LYS A  34      25.269  -3.048  18.160  1.00  1.030          C  
ATOM    535  CD  LYS A  34      26.161  -2.082  17.378  1.00  1.030          C  
ATOM    536  CE  LYS A  34      26.787  -1.013  18.262  1.00  1.030          C  
ATOM    537  NZ  LYS A  34      27.822  -1.606  19.185  1.00  1.030          N  
ATOM    538  H   LYS A  34      24.053  -6.200  15.974  1.00  0.850          H  
ATOM    539  HA  LYS A  34      24.658  -5.683  18.735  1.00  0.900          H  
ATOM    540 1HB  LYS A  34      25.687  -4.569  16.742  1.00  1.240          H  
ATOM    541 2HB  LYS A  34      24.176  -3.719  16.475  1.00  1.240          H  
ATOM    542 1HG  LYS A  34      24.398  -2.513  18.547  1.00  1.240          H  
ATOM    543 2HG  LYS A  34      25.815  -3.477  18.995  1.00  1.240          H  
ATOM    544 1HD  LYS A  34      26.972  -2.647  16.905  1.00  1.240          H  
ATOM    545 2HD  LYS A  34      25.577  -1.603  16.593  1.00  1.240          H  
ATOM    546 1HE  LYS A  34      27.268  -0.272  17.626  1.00  1.240          H  
ATOM    547 2HE  LYS A  34      26.016  -0.524  18.856  1.00  1.240          H  
ATOM    548 1HZ  LYS A  34      28.240  -0.882  19.745  1.00  1.240          H  
ATOM    549 2HZ  LYS A  34      27.401  -2.290  19.787  1.00  1.240          H  
ATOM    550 3HZ  LYS A  34      28.561  -2.073  18.616  1.00  1.240          H  
ATOM    551  N   SER A  35      21.682  -4.659  17.665  1.00  0.530          N  
ATOM    552  CA  SER A  35      20.367  -4.235  18.152  1.00  0.490          C  
ATOM    553  C   SER A  35      19.473  -5.390  18.612  1.00  0.460          C  
ATOM    554  O   SER A  35      18.609  -5.203  19.472  1.00  0.540          O  
ATOM    555  CB  SER A  35      19.623  -3.442  17.089  1.00  0.700          C  
ATOM    556  OG  SER A  35      20.225  -2.195  16.838  1.00  0.700          O  
ATOM    557  H   SER A  35      21.822  -4.791  16.658  1.00  0.640          H  
ATOM    558  HA  SER A  35      20.527  -3.578  19.007  1.00  0.590          H  
ATOM    559 1HB  SER A  35      19.602  -4.025  16.166  1.00  0.840          H  
ATOM    560 2HB  SER A  35      18.588  -3.296  17.401  1.00  0.840          H  
ATOM    561  HG  SER A  35      19.673  -1.768  16.175  1.00  0.840          H  
ATOM    562  N   HIS A  36      19.692  -6.587  18.065  1.00  0.390          N  
ATOM    563  CA  HIS A  36      18.891  -7.770  18.337  1.00  0.360          C  
ATOM    564  C   HIS A  36      19.770  -8.989  18.656  1.00  0.350          C  
ATOM    565  O   HIS A  36      19.698 -10.002  17.944  1.00  0.400          O  
ATOM    566  CB  HIS A  36      17.964  -8.074  17.151  1.00  0.520          C  
ATOM    567  CG  HIS A  36      16.988  -6.981  16.898  1.00  0.520          C  
ATOM    568  ND1 HIS A  36      15.852  -6.816  17.662  1.00  0.520          N  
ATOM    569  CD2 HIS A  36      16.985  -5.972  15.997  1.00  0.520          C  
ATOM    570  CE1 HIS A  36      15.193  -5.758  17.238  1.00  0.520          C  
ATOM    571  NE2 HIS A  36      15.860  -5.222  16.237  1.00  0.520          N  
ATOM    572  H   HIS A  36      20.420  -6.698  17.362  1.00  0.470          H  
ATOM    573  HA  HIS A  36      18.234  -7.579  19.179  1.00  0.430          H  
ATOM    574 1HB  HIS A  36      18.546  -8.230  16.245  1.00  0.620          H  
ATOM    575 2HB  HIS A  36      17.410  -8.989  17.347  1.00  0.620          H  
ATOM    576  HD2 HIS A  36      17.745  -5.780  15.238  1.00  0.620          H  
ATOM    577  HE1 HIS A  36      14.261  -5.380  17.652  1.00  0.620          H  
ATOM    578  HE2 HIS A  36      15.574  -4.361  15.729  1.00  0.620          H  
ATOM    579  N   PRO A  37      20.547  -8.959  19.768  1.00  0.340          N  
ATOM    580  CA  PRO A  37      21.545  -9.945  20.171  1.00  0.380          C  
ATOM    581  C   PRO A  37      20.954 -11.332  20.355  1.00  0.400          C  
ATOM    582  O   PRO A  37      21.673 -12.318  20.292  1.00  0.590          O  
ATOM    583  CB  PRO A  37      22.089  -9.373  21.488  1.00  0.570          C  
ATOM    584  CG  PRO A  37      21.007  -8.445  21.996  1.00  0.570          C  
ATOM    585  CD  PRO A  37      20.412  -7.841  20.749  1.00  0.570          C  
ATOM    586  HA  PRO A  37      22.343  -9.972  19.414  1.00  0.460          H  
ATOM    587 1HB  PRO A  37      22.321 -10.190  22.186  1.00  0.680          H  
ATOM    588 2HB  PRO A  37      23.035  -8.842  21.288  1.00  0.680          H  
ATOM    589 1HG  PRO A  37      20.272  -8.997  22.601  1.00  0.680          H  
ATOM    590 2HG  PRO A  37      21.450  -7.680  22.653  1.00  0.680          H  
ATOM    591 1HD  PRO A  37      19.380  -7.559  20.956  1.00  0.680          H  
ATOM    592 2HD  PRO A  37      21.029  -6.978  20.431  1.00  0.680          H  
ATOM    593  N   GLU A  38      19.634 -11.426  20.532  1.00  0.360          N  
ATOM    594  CA  GLU A  38      18.929 -12.703  20.683  1.00  0.490          C  
ATOM    595  C   GLU A  38      19.102 -13.600  19.447  1.00  0.570          C  
ATOM    596  O   GLU A  38      18.795 -14.794  19.481  1.00  0.710          O  
ATOM    597  CB  GLU A  38      17.435 -12.451  20.902  1.00  0.630          C  
ATOM    598  CG  GLU A  38      17.073 -11.811  22.238  1.00  0.630          C  
ATOM    599  CD  GLU A  38      15.588 -11.532  22.370  1.00  0.630          C  
ATOM    600  OE1 GLU A  38      14.897 -11.625  21.379  1.00  0.630          O  
ATOM    601  OE2 GLU A  38      15.150 -11.237  23.454  1.00  0.630          O  
ATOM    602  H   GLU A  38      19.080 -10.585  20.573  1.00  0.430          H  
ATOM    603  HA  GLU A  38      19.338 -13.226  21.547  1.00  0.590          H  
ATOM    604 1HB  GLU A  38      17.063 -11.799  20.109  1.00  0.760          H  
ATOM    605 2HB  GLU A  38      16.895 -13.395  20.826  1.00  0.760          H  
ATOM    606 1HG  GLU A  38      17.380 -12.480  23.041  1.00  0.760          H  
ATOM    607 2HG  GLU A  38      17.629 -10.880  22.348  1.00  0.760          H  
ATOM    608  N   THR A  39      19.602 -13.009  18.360  1.00  0.590          N  
ATOM    609  CA  THR A  39      19.842 -13.681  17.106  1.00  0.800          C  
ATOM    610  C   THR A  39      21.082 -14.570  17.232  1.00  0.970          C  
ATOM    611  O   THR A  39      21.205 -15.567  16.517  1.00  1.040          O  
ATOM    612  CB  THR A  39      20.058 -12.640  15.970  1.00  1.040          C  
ATOM    613  OG1 THR A  39      18.979 -11.706  15.942  1.00  1.040          O  
ATOM    614  CG2 THR A  39      20.115 -13.363  14.602  1.00  1.040          C  
ATOM    615  H   THR A  39      19.801 -12.010  18.400  1.00  0.710          H  
ATOM    616  HA  THR A  39      18.995 -14.317  16.867  1.00  0.960          H  
ATOM    617  HB  THR A  39      20.945 -12.100  16.144  1.00  1.240          H  
ATOM    618  HG1 THR A  39      19.134 -11.020  16.629  1.00  1.240          H  
ATOM    619 1HG2 THR A  39      20.253 -12.622  13.815  1.00  1.240          H  
ATOM    620 2HG2 THR A  39      20.931 -14.064  14.568  1.00  1.240          H  
ATOM    621 3HG2 THR A  39      19.195 -13.899  14.439  1.00  1.240          H  
ATOM    622  N   LEU A  40      21.982 -14.272  18.189  1.00  1.110          N  
ATOM    623  CA  LEU A  40      23.283 -14.949  18.382  1.00  1.380          C  
ATOM    624  C   LEU A  40      23.114 -16.403  18.752  1.00  1.370          C  
ATOM    625  O   LEU A  40      23.466 -17.179  17.870  1.00  1.560          O  
ATOM    626  CB  LEU A  40      24.097 -14.237  19.478  1.00  1.820          C  
ATOM    627  CG  LEU A  40      24.666 -12.820  19.143  1.00  1.820          C  
ATOM    628  CD1 LEU A  40      25.180 -12.160  20.400  1.00  1.820          C  
ATOM    629  CD2 LEU A  40      25.844 -12.955  18.150  1.00  1.820          C  
ATOM    630  H   LEU A  40      21.775 -13.501  18.828  1.00  1.330          H  
ATOM    631  HA  LEU A  40      23.833 -14.914  17.446  1.00  1.660          H  
ATOM    632 1HB  LEU A  40      23.459 -14.138  20.360  1.00  2.190          H  
ATOM    633 2HB  LEU A  40      24.937 -14.874  19.746  1.00  2.190          H  
ATOM    634  HG  LEU A  40      23.887 -12.207  18.732  1.00  2.190          H  
ATOM    635 1HD1 LEU A  40      25.579 -11.175  20.159  1.00  2.190          H  
ATOM    636 2HD1 LEU A  40      24.356 -12.057  21.111  1.00  2.190          H  
ATOM    637 3HD1 LEU A  40      25.966 -12.772  20.837  1.00  2.190          H  
ATOM    638 1HD2 LEU A  40      26.239 -11.971  17.933  1.00  2.190          H  
ATOM    639 2HD2 LEU A  40      26.628 -13.563  18.599  1.00  2.190          H  
ATOM    640 3HD2 LEU A  40      25.536 -13.423  17.232  1.00  2.190          H  
ATOM    641  N   GLU A  41      21.942 -16.594  19.331  1.00  1.230          N  
ATOM    642  CA  GLU A  41      21.742 -17.782  20.108  1.00  1.300          C  
ATOM    643  C   GLU A  41      21.025 -18.772  19.203  1.00  1.160          C  
ATOM    644  O   GLU A  41      20.801 -19.926  19.579  1.00  1.220          O  
ATOM    645  CB  GLU A  41      20.940 -17.483  21.372  1.00  1.790          C  
ATOM    646  CG  GLU A  41      21.618 -16.495  22.333  1.00  1.790          C  
ATOM    647  CD  GLU A  41      22.944 -17.005  22.873  1.00  1.790          C  
ATOM    648  OE1 GLU A  41      23.097 -18.196  22.982  1.00  1.790          O  
ATOM    649  OE2 GLU A  41      23.794 -16.202  23.185  1.00  1.790          O  
ATOM    650  H   GLU A  41      21.211 -16.518  18.634  1.00  1.480          H  
ATOM    651  HA  GLU A  41      22.709 -18.200  20.388  1.00  1.560          H  
ATOM    652 1HB  GLU A  41      19.974 -17.058  21.087  1.00  2.150          H  
ATOM    653 2HB  GLU A  41      20.746 -18.410  21.910  1.00  2.150          H  
ATOM    654 1HG  GLU A  41      21.788 -15.555  21.802  1.00  2.150          H  
ATOM    655 2HG  GLU A  41      20.945 -16.293  23.164  1.00  2.150          H  
ATOM    656  N   LYS A  42      20.643 -18.301  18.004  1.00  1.000          N  
ATOM    657  CA  LYS A  42      19.937 -19.140  17.035  1.00  0.920          C  
ATOM    658  C   LYS A  42      20.712 -19.257  15.718  1.00  0.870          C  
ATOM    659  O   LYS A  42      20.815 -20.337  15.132  1.00  0.870          O  
ATOM    660  CB  LYS A  42      18.526 -18.592  16.782  1.00  1.320          C  
ATOM    661  CG  LYS A  42      17.603 -18.535  18.030  1.00  1.320          C  
ATOM    662  CD  LYS A  42      17.260 -19.914  18.583  1.00  1.320          C  
ATOM    663  CE  LYS A  42      16.259 -19.815  19.726  1.00  1.320          C  
ATOM    664  NZ  LYS A  42      15.935 -21.156  20.306  1.00  1.320          N  
ATOM    665  H   LYS A  42      20.868 -17.336  17.748  1.00  1.200          H  
ATOM    666  HA  LYS A  42      19.857 -20.145  17.440  1.00  1.100          H  
ATOM    667 1HB  LYS A  42      18.604 -17.573  16.389  1.00  1.580          H  
ATOM    668 2HB  LYS A  42      18.034 -19.196  16.022  1.00  1.580          H  
ATOM    669 1HG  LYS A  42      18.094 -17.948  18.810  1.00  1.580          H  
ATOM    670 2HG  LYS A  42      16.681 -18.043  17.781  1.00  1.580          H  
ATOM    671 1HD  LYS A  42      16.844 -20.534  17.789  1.00  1.580          H  
ATOM    672 2HD  LYS A  42      18.159 -20.394  18.968  1.00  1.580          H  
ATOM    673 1HE  LYS A  42      16.680 -19.183  20.508  1.00  1.580          H  
ATOM    674 2HE  LYS A  42      15.340 -19.359  19.358  1.00  1.580          H  
ATOM    675 1HZ  LYS A  42      15.272 -21.046  21.061  1.00  1.580          H  
ATOM    676 2HZ  LYS A  42      15.534 -21.749  19.592  1.00  1.580          H  
ATOM    677 3HZ  LYS A  42      16.781 -21.582  20.661  1.00  1.580          H  
ATOM    678  N   PHE A  43      21.310 -18.162  15.272  1.00  0.990          N  
ATOM    679  CA  PHE A  43      22.048 -18.169  14.024  1.00  1.110          C  
ATOM    680  C   PHE A  43      23.451 -18.710  14.289  1.00  1.130          C  
ATOM    681  O   PHE A  43      24.383 -17.939  14.552  1.00  1.200          O  
ATOM    682  CB  PHE A  43      22.091 -16.737  13.467  1.00  1.510          C  
ATOM    683  CG  PHE A  43      22.737 -16.518  12.108  1.00  1.510          C  
ATOM    684  CD1 PHE A  43      23.131 -17.558  11.253  1.00  1.510          C  
ATOM    685  CD2 PHE A  43      22.945 -15.220  11.676  1.00  1.510          C  
ATOM    686  CE1 PHE A  43      23.720 -17.266  10.047  1.00  1.510          C  
ATOM    687  CE2 PHE A  43      23.524 -14.966  10.471  1.00  1.510          C  
ATOM    688  CZ  PHE A  43      23.917 -15.990   9.662  1.00  1.510          C  
ATOM    689  H   PHE A  43      21.215 -17.289  15.784  1.00  1.190          H  
ATOM    690  HA  PHE A  43      21.533 -18.822  13.316  1.00  1.330          H  
ATOM    691 1HB  PHE A  43      21.072 -16.361  13.413  1.00  1.810          H  
ATOM    692 2HB  PHE A  43      22.615 -16.109  14.191  1.00  1.810          H  
ATOM    693  HD1 PHE A  43      22.975 -18.601  11.521  1.00  1.810          H  
ATOM    694  HD2 PHE A  43      22.635 -14.388  12.309  1.00  1.810          H  
ATOM    695  HE1 PHE A  43      24.022 -18.062   9.381  1.00  1.810          H  
ATOM    696  HE2 PHE A  43      23.671 -13.950  10.148  1.00  1.810          H  
ATOM    697  HZ  PHE A  43      24.380 -15.787   8.695  1.00  1.810          H  
ATOM    698  N   ASP A  44      23.599 -20.037  14.099  1.00  1.130          N  
ATOM    699  CA  ASP A  44      24.818 -20.802  14.434  1.00  1.180          C  
ATOM    700  C   ASP A  44      26.135 -20.179  14.007  1.00  1.210          C  
ATOM    701  O   ASP A  44      27.116 -20.242  14.750  1.00  1.210          O  
ATOM    702  CB  ASP A  44      24.777 -22.212  13.827  1.00  1.630          C  
ATOM    703  CG  ASP A  44      23.846 -23.237  14.538  1.00  1.630          C  
ATOM    704  OD1 ASP A  44      23.445 -23.022  15.682  1.00  1.630          O  
ATOM    705  OD2 ASP A  44      23.555 -24.229  13.923  1.00  1.630          O  
ATOM    706  H   ASP A  44      22.735 -20.540  13.862  1.00  1.360          H  
ATOM    707  HA  ASP A  44      24.848 -20.914  15.509  1.00  1.420          H  
ATOM    708 1HB  ASP A  44      24.460 -22.136  12.787  1.00  1.960          H  
ATOM    709 2HB  ASP A  44      25.788 -22.622  13.820  1.00  1.960          H  
ATOM    710  N   ARG A  45      26.166 -19.524  12.861  1.00  1.260          N  
ATOM    711  CA  ARG A  45      27.414 -18.973  12.351  1.00  1.300          C  
ATOM    712  C   ARG A  45      28.085 -17.973  13.295  1.00  1.250          C  
ATOM    713  O   ARG A  45      29.309 -17.841  13.276  1.00  1.370          O  
ATOM    714  CB  ARG A  45      27.175 -18.285  11.025  1.00  1.800          C  
ATOM    715  CG  ARG A  45      27.275 -19.156   9.764  1.00  1.800          C  
ATOM    716  CD  ARG A  45      26.244 -20.213   9.618  1.00  1.800          C  
ATOM    717  NE  ARG A  45      26.384 -20.853   8.311  1.00  1.800          N  
ATOM    718  CZ  ARG A  45      25.692 -21.923   7.862  1.00  1.800          C  
ATOM    719  NH1 ARG A  45      24.784 -22.514   8.613  1.00  1.800          N  
ATOM    720  NH2 ARG A  45      25.941 -22.379   6.647  1.00  1.800          N  
ATOM    721  H   ARG A  45      25.324 -19.453  12.308  1.00  1.510          H  
ATOM    722  HA  ARG A  45      28.107 -19.799  12.189  1.00  1.560          H  
ATOM    723 1HB  ARG A  45      26.211 -17.818  11.043  1.00  2.160          H  
ATOM    724 2HB  ARG A  45      27.909 -17.490  10.918  1.00  2.160          H  
ATOM    725 1HG  ARG A  45      27.223 -18.520   8.882  1.00  2.160          H  
ATOM    726 2HG  ARG A  45      28.236 -19.667   9.780  1.00  2.160          H  
ATOM    727 1HD  ARG A  45      26.391 -20.970  10.386  1.00  2.160          H  
ATOM    728 2HD  ARG A  45      25.253 -19.806   9.696  1.00  2.160          H  
ATOM    729  HE  ARG A  45      27.070 -20.442   7.677  1.00  2.160          H  
ATOM    730 1HH1 ARG A  45      24.583 -22.169   9.539  1.00  2.160          H  
ATOM    731 2HH1 ARG A  45      24.284 -23.321   8.263  1.00  2.160          H  
ATOM    732 1HH2 ARG A  45      26.641 -21.924   6.076  1.00  2.160          H  
ATOM    733 2HH2 ARG A  45      25.437 -23.177   6.291  1.00  2.160          H  
ATOM    734  N   PHE A  46      27.305 -17.236  14.088  1.00  1.110          N  
ATOM    735  CA  PHE A  46      27.889 -16.240  14.975  1.00  1.060          C  
ATOM    736  C   PHE A  46      27.560 -16.548  16.432  1.00  0.960          C  
ATOM    737  O   PHE A  46      27.586 -15.661  17.294  1.00  0.830          O  
ATOM    738  CB  PHE A  46      27.376 -14.876  14.582  1.00  1.500          C  
ATOM    739  CG  PHE A  46      27.698 -14.541  13.133  1.00  1.500          C  
ATOM    740  CD1 PHE A  46      26.777 -14.832  12.139  1.00  1.500          C  
ATOM    741  CD2 PHE A  46      28.897 -13.947  12.754  1.00  1.500          C  
ATOM    742  CE1 PHE A  46      27.047 -14.548  10.834  1.00  1.500          C  
ATOM    743  CE2 PHE A  46      29.153 -13.666  11.436  1.00  1.500          C  
ATOM    744  CZ  PHE A  46      28.212 -13.978  10.490  1.00  1.500          C  
ATOM    745  H   PHE A  46      26.287 -17.379  14.112  1.00  1.330          H  
ATOM    746  HA  PHE A  46      28.971 -16.260  14.857  1.00  1.270          H  
ATOM    747 1HB  PHE A  46      26.317 -14.882  14.715  1.00  1.800          H  
ATOM    748 2HB  PHE A  46      27.795 -14.106  15.229  1.00  1.800          H  
ATOM    749  HD1 PHE A  46      25.831 -15.299  12.406  1.00  1.800          H  
ATOM    750  HD2 PHE A  46      29.633 -13.706  13.494  1.00  1.800          H  
ATOM    751  HE1 PHE A  46      26.332 -14.778  10.060  1.00  1.800          H  
ATOM    752  HE2 PHE A  46      30.097 -13.201  11.141  1.00  1.800          H  
ATOM    753  HZ  PHE A  46      28.385 -13.775   9.463  1.00  1.800          H  
ATOM    754  N   LYS A  47      27.190 -17.789  16.695  1.00  1.140          N  
ATOM    755  CA  LYS A  47      26.833 -18.193  18.035  1.00  1.230          C  
ATOM    756  C   LYS A  47      28.069 -18.077  18.905  1.00  1.390          C  
ATOM    757  O   LYS A  47      29.172 -18.407  18.470  1.00  2.160          O  
ATOM    758  CB  LYS A  47      26.231 -19.594  18.014  1.00  1.690          C  
ATOM    759  CG  LYS A  47      25.570 -20.094  19.318  1.00  1.690          C  
ATOM    760  CD  LYS A  47      24.959 -21.511  19.113  1.00  1.690          C  
ATOM    761  CE  LYS A  47      23.598 -21.457  18.360  1.00  1.690          C  
ATOM    762  NZ  LYS A  47      23.036 -22.811  18.075  1.00  1.690          N  
ATOM    763  H   LYS A  47      27.189 -18.494  15.949  1.00  1.370          H  
ATOM    764  HA  LYS A  47      26.080 -17.504  18.419  1.00  1.480          H  
ATOM    765 1HB  LYS A  47      25.473 -19.591  17.249  1.00  2.020          H  
ATOM    766 2HB  LYS A  47      26.991 -20.312  17.712  1.00  2.020          H  
ATOM    767 1HG  LYS A  47      26.289 -20.125  20.123  1.00  2.020          H  
ATOM    768 2HG  LYS A  47      24.773 -19.403  19.597  1.00  2.020          H  
ATOM    769 1HD  LYS A  47      25.656 -22.124  18.537  1.00  2.020          H  
ATOM    770 2HD  LYS A  47      24.810 -21.981  20.086  1.00  2.020          H  
ATOM    771 1HE  LYS A  47      22.909 -20.922  18.970  1.00  2.020          H  
ATOM    772 2HE  LYS A  47      23.706 -20.935  17.427  1.00  2.020          H  
ATOM    773 1HZ  LYS A  47      22.156 -22.733  17.573  1.00  2.020          H  
ATOM    774 2HZ  LYS A  47      23.685 -23.323  17.464  1.00  2.020          H  
ATOM    775 3HZ  LYS A  47      22.895 -23.324  18.921  1.00  2.020          H  
ATOM    776  N   HIS A  48      27.876 -17.567  20.117  1.00  0.950          N  
ATOM    777  CA  HIS A  48      28.919 -17.325  21.117  1.00  1.160          C  
ATOM    778  C   HIS A  48      29.856 -16.148  20.790  1.00  1.160          C  
ATOM    779  O   HIS A  48      30.857 -15.963  21.485  1.00  1.340          O  
ATOM    780  CB  HIS A  48      29.783 -18.578  21.347  1.00  1.540          C  
ATOM    781  CG  HIS A  48      29.008 -19.812  21.703  1.00  1.540          C  
ATOM    782  ND1 HIS A  48      28.299 -19.940  22.884  1.00  1.540          N  
ATOM    783  CD2 HIS A  48      28.836 -20.973  21.031  1.00  1.540          C  
ATOM    784  CE1 HIS A  48      27.720 -21.130  22.913  1.00  1.540          C  
ATOM    785  NE2 HIS A  48      28.031 -21.774  21.805  1.00  1.540          N  
ATOM    786  H   HIS A  48      26.927 -17.338  20.379  1.00  1.140          H  
ATOM    787  HA  HIS A  48      28.435 -17.090  22.063  1.00  1.390          H  
ATOM    788 1HB  HIS A  48      30.402 -18.786  20.479  1.00  1.850          H  
ATOM    789 2HB  HIS A  48      30.466 -18.380  22.171  1.00  1.850          H  
ATOM    790  HD1 HIS A  48      28.461 -19.401  23.712  1.00  1.850          H  
ATOM    791  HD2 HIS A  48      29.200 -21.325  20.065  1.00  1.850          H  
ATOM    792  HE1 HIS A  48      27.108 -21.427  23.764  1.00  1.850          H  
ATOM    793  N   LEU A  49      29.492 -15.303  19.816  1.00  1.010          N  
ATOM    794  CA  LEU A  49      30.270 -14.094  19.510  1.00  1.010          C  
ATOM    795  C   LEU A  49      29.609 -12.896  20.149  1.00  1.210          C  
ATOM    796  O   LEU A  49      28.404 -12.913  20.386  1.00  1.550          O  
ATOM    797  CB  LEU A  49      30.364 -13.827  18.004  1.00  1.410          C  
ATOM    798  CG  LEU A  49      31.451 -14.557  17.205  1.00  1.410          C  
ATOM    799  CD1 LEU A  49      31.261 -16.067  17.252  1.00  1.410          C  
ATOM    800  CD2 LEU A  49      31.370 -14.057  15.783  1.00  1.410          C  
ATOM    801  H   LEU A  49      28.683 -15.529  19.229  1.00  1.210          H  
ATOM    802  HA  LEU A  49      31.276 -14.195  19.920  1.00  1.210          H  
ATOM    803 1HB  LEU A  49      29.408 -14.057  17.555  1.00  1.700          H  
ATOM    804 2HB  LEU A  49      30.543 -12.756  17.875  1.00  1.700          H  
ATOM    805  HG  LEU A  49      32.428 -14.331  17.626  1.00  1.700          H  
ATOM    806 1HD1 LEU A  49      32.040 -16.546  16.664  1.00  1.700          H  
ATOM    807 2HD1 LEU A  49      31.329 -16.425  18.273  1.00  1.700          H  
ATOM    808 3HD1 LEU A  49      30.305 -16.335  16.852  1.00  1.700          H  
ATOM    809 1HD2 LEU A  49      32.136 -14.537  15.172  1.00  1.700          H  
ATOM    810 2HD2 LEU A  49      30.396 -14.300  15.404  1.00  1.700          H  
ATOM    811 3HD2 LEU A  49      31.515 -12.978  15.762  1.00  1.700          H  
ATOM    812  N   LYS A  50      30.395 -11.867  20.459  1.00  1.190          N  
ATOM    813  CA  LYS A  50      29.853 -10.663  21.076  1.00  1.530          C  
ATOM    814  C   LYS A  50      30.066  -9.352  20.302  1.00  1.400          C  
ATOM    815  O   LYS A  50      29.265  -8.427  20.453  1.00  1.700          O  
ATOM    816  CB  LYS A  50      30.467 -10.492  22.472  1.00  2.010          C  
ATOM    817  CG  LYS A  50      30.239 -11.663  23.467  1.00  2.010          C  
ATOM    818  CD  LYS A  50      28.770 -11.861  23.855  1.00  2.010          C  
ATOM    819  CE  LYS A  50      28.630 -12.955  24.916  1.00  2.010          C  
ATOM    820  NZ  LYS A  50      27.202 -13.193  25.310  1.00  2.010          N  
ATOM    821  H   LYS A  50      31.394 -11.919  20.243  1.00  1.430          H  
ATOM    822  HA  LYS A  50      28.777 -10.792  21.174  1.00  1.840          H  
ATOM    823 1HB  LYS A  50      31.546 -10.355  22.367  1.00  2.410          H  
ATOM    824 2HB  LYS A  50      30.071  -9.585  22.927  1.00  2.410          H  
ATOM    825 1HG  LYS A  50      30.607 -12.587  23.016  1.00  2.410          H  
ATOM    826 2HG  LYS A  50      30.817 -11.475  24.370  1.00  2.410          H  
ATOM    827 1HD  LYS A  50      28.359 -10.926  24.237  1.00  2.410          H  
ATOM    828 2HD  LYS A  50      28.195 -12.164  22.980  1.00  2.410          H  
ATOM    829 1HE  LYS A  50      29.047 -13.882  24.521  1.00  2.410          H  
ATOM    830 2HE  LYS A  50      29.194 -12.663  25.802  1.00  2.410          H  
ATOM    831 1HZ  LYS A  50      27.162 -13.922  26.010  1.00  2.410          H  
ATOM    832 2HZ  LYS A  50      26.808 -12.343  25.689  1.00  2.410          H  
ATOM    833 3HZ  LYS A  50      26.666 -13.482  24.501  1.00  2.410          H  
ATOM    834  N   THR A  51      31.157  -9.232  19.530  1.00  1.080          N  
ATOM    835  CA  THR A  51      31.484  -7.927  18.932  1.00  1.000          C  
ATOM    836  C   THR A  51      31.768  -7.857  17.438  1.00  0.940          C  
ATOM    837  O   THR A  51      31.843  -8.869  16.727  1.00  0.980          O  
ATOM    838  CB  THR A  51      32.688  -7.302  19.662  1.00  1.430          C  
ATOM    839  OG1 THR A  51      32.871  -5.954  19.198  1.00  1.430          O  
ATOM    840  CG2 THR A  51      33.957  -8.117  19.399  1.00  1.430          C  
ATOM    841  H   THR A  51      31.780 -10.035  19.393  1.00  1.300          H  
ATOM    842  HA  THR A  51      30.634  -7.268  19.106  1.00  1.200          H  
ATOM    843  HB  THR A  51      32.490  -7.282  20.733  1.00  1.720          H  
ATOM    844  HG1 THR A  51      32.153  -5.369  19.532  1.00  1.720          H  
ATOM    845 1HG2 THR A  51      34.795  -7.661  19.923  1.00  1.720          H  
ATOM    846 2HG2 THR A  51      33.813  -9.130  19.765  1.00  1.720          H  
ATOM    847 3HG2 THR A  51      34.173  -8.149  18.348  1.00  1.720          H  
ATOM    848  N   GLU A  52      31.962  -6.613  16.990  1.00  0.890          N  
ATOM    849  CA  GLU A  52      32.225  -6.267  15.607  1.00  0.890          C  
ATOM    850  C   GLU A  52      33.506  -6.867  15.064  1.00  0.880          C  
ATOM    851  O   GLU A  52      33.569  -7.232  13.894  1.00  0.940          O  
ATOM    852  CB  GLU A  52      32.304  -4.743  15.479  1.00  1.250          C  
ATOM    853  CG  GLU A  52      30.989  -4.003  15.758  1.00  1.250          C  
ATOM    854  CD  GLU A  52      30.678  -3.722  17.224  1.00  1.250          C  
ATOM    855  OE1 GLU A  52      31.424  -4.148  18.084  1.00  1.250          O  
ATOM    856  OE2 GLU A  52      29.684  -3.057  17.471  1.00  1.250          O  
ATOM    857  H   GLU A  52      31.914  -5.848  17.676  1.00  1.070          H  
ATOM    858  HA  GLU A  52      31.393  -6.632  15.003  1.00  1.070          H  
ATOM    859 1HB  GLU A  52      33.059  -4.362  16.168  1.00  1.500          H  
ATOM    860 2HB  GLU A  52      32.623  -4.484  14.470  1.00  1.500          H  
ATOM    861 1HG  GLU A  52      30.967  -3.070  15.197  1.00  1.500          H  
ATOM    862 2HG  GLU A  52      30.209  -4.630  15.395  1.00  1.500          H  
ATOM    863  N   ALA A  53      34.550  -6.933  15.888  1.00  0.860          N  
ATOM    864  CA  ALA A  53      35.824  -7.467  15.418  1.00  0.930          C  
ATOM    865  C   ALA A  53      35.711  -8.935  15.038  1.00  1.010          C  
ATOM    866  O   ALA A  53      36.281  -9.381  14.034  1.00  1.080          O  
ATOM    867  CB  ALA A  53      36.880  -7.305  16.494  1.00  1.270          C  
ATOM    868  H   ALA A  53      34.444  -6.600  16.840  1.00  1.030          H  
ATOM    869  HA  ALA A  53      36.121  -6.907  14.533  1.00  1.120          H  
ATOM    870 1HB  ALA A  53      37.833  -7.683  16.124  1.00  1.530          H  
ATOM    871 2HB  ALA A  53      36.979  -6.251  16.748  1.00  1.530          H  
ATOM    872 3HB  ALA A  53      36.589  -7.865  17.379  1.00  1.530          H  
ATOM    873  N   GLU A  54      34.980  -9.687  15.854  1.00  1.020          N  
ATOM    874  CA  GLU A  54      34.802 -11.110  15.660  1.00  1.120          C  
ATOM    875  C   GLU A  54      34.019 -11.379  14.398  1.00  1.090          C  
ATOM    876  O   GLU A  54      34.313 -12.306  13.644  1.00  1.200          O  
ATOM    877  CB  GLU A  54      34.078 -11.695  16.857  1.00  1.530          C  
ATOM    878  CG  GLU A  54      34.874 -11.710  18.144  1.00  1.530          C  
ATOM    879  CD  GLU A  54      34.019 -12.069  19.319  1.00  1.530          C  
ATOM    880  OE1 GLU A  54      32.907 -11.560  19.398  1.00  1.530          O  
ATOM    881  OE2 GLU A  54      34.436 -12.852  20.126  1.00  1.530          O  
ATOM    882  H   GLU A  54      34.534  -9.245  16.649  1.00  1.220          H  
ATOM    883  HA  GLU A  54      35.786 -11.574  15.565  1.00  1.340          H  
ATOM    884 1HB  GLU A  54      33.148 -11.149  17.026  1.00  1.830          H  
ATOM    885 2HB  GLU A  54      33.821 -12.717  16.634  1.00  1.830          H  
ATOM    886 1HG  GLU A  54      35.678 -12.440  18.053  1.00  1.830          H  
ATOM    887 2HG  GLU A  54      35.324 -10.732  18.302  1.00  1.830          H  
ATOM    888  N   MET A  55      33.003 -10.552  14.177  1.00  0.970          N  
ATOM    889  CA  MET A  55      32.174 -10.681  13.003  1.00  0.970          C  
ATOM    890  C   MET A  55      32.953 -10.289  11.744  1.00  1.030          C  
ATOM    891  O   MET A  55      32.967 -11.035  10.769  1.00  1.120          O  
ATOM    892  CB  MET A  55      30.919  -9.862  13.237  1.00  1.360          C  
ATOM    893  CG  MET A  55      30.082 -10.473  14.352  1.00  1.360          C  
ATOM    894  SD  MET A  55      28.668  -9.538  14.843  1.00  1.360          S  
ATOM    895  CE  MET A  55      28.307 -10.435  16.367  1.00  1.360          C  
ATOM    896  H   MET A  55      32.787  -9.841  14.884  1.00  1.160          H  
ATOM    897  HA  MET A  55      31.887 -11.726  12.898  1.00  1.160          H  
ATOM    898 1HB  MET A  55      31.194  -8.845  13.520  1.00  1.630          H  
ATOM    899 2HB  MET A  55      30.328  -9.814  12.328  1.00  1.630          H  
ATOM    900 1HG  MET A  55      29.741 -11.445  14.031  1.00  1.630          H  
ATOM    901 2HG  MET A  55      30.709 -10.618  15.231  1.00  1.630          H  
ATOM    902 1HE  MET A  55      27.443  -9.997  16.856  1.00  1.630          H  
ATOM    903 2HE  MET A  55      28.104 -11.484  16.138  1.00  1.630          H  
ATOM    904 3HE  MET A  55      29.171 -10.369  17.041  1.00  1.630          H  
ATOM    905  N   LYS A  56      33.678  -9.160  11.779  1.00  1.010          N  
ATOM    906  CA  LYS A  56      34.453  -8.702  10.619  1.00  1.080          C  
ATOM    907  C   LYS A  56      35.517  -9.697  10.187  1.00  1.180          C  
ATOM    908  O   LYS A  56      35.796  -9.841   8.997  1.00  1.270          O  
ATOM    909  CB  LYS A  56      35.034  -7.314  10.858  1.00  1.480          C  
ATOM    910  CG  LYS A  56      33.964  -6.219  10.821  1.00  1.480          C  
ATOM    911  CD  LYS A  56      34.528  -4.837  11.066  1.00  1.480          C  
ATOM    912  CE  LYS A  56      33.421  -3.783  10.990  1.00  1.480          C  
ATOM    913  NZ  LYS A  56      33.936  -2.405  11.230  1.00  1.480          N  
ATOM    914  H   LYS A  56      33.665  -8.572  12.616  1.00  1.210          H  
ATOM    915  HA  LYS A  56      33.791  -8.596   9.782  1.00  1.300          H  
ATOM    916 1HB  LYS A  56      35.519  -7.288  11.838  1.00  1.780          H  
ATOM    917 2HB  LYS A  56      35.789  -7.094  10.104  1.00  1.780          H  
ATOM    918 1HG  LYS A  56      33.470  -6.237   9.848  1.00  1.780          H  
ATOM    919 2HG  LYS A  56      33.221  -6.429  11.578  1.00  1.780          H  
ATOM    920 1HD  LYS A  56      34.981  -4.808  12.059  1.00  1.780          H  
ATOM    921 2HD  LYS A  56      35.292  -4.613  10.324  1.00  1.780          H  
ATOM    922 1HE  LYS A  56      32.962  -3.823  10.003  1.00  1.780          H  
ATOM    923 2HE  LYS A  56      32.663  -4.010  11.741  1.00  1.780          H  
ATOM    924 1HZ  LYS A  56      33.170  -1.745  11.168  1.00  1.780          H  
ATOM    925 2HZ  LYS A  56      34.352  -2.354  12.150  1.00  1.780          H  
ATOM    926 3HZ  LYS A  56      34.632  -2.176  10.534  1.00  1.780          H  
ATOM    927  N   ALA A  57      36.073 -10.429  11.140  1.00  1.210          N  
ATOM    928  CA  ALA A  57      37.105 -11.412  10.872  1.00  1.360          C  
ATOM    929  C   ALA A  57      36.578 -12.748  10.315  1.00  1.250          C  
ATOM    930  O   ALA A  57      37.385 -13.646  10.053  1.00  1.280          O  
ATOM    931  CB  ALA A  57      37.865 -11.685  12.157  1.00  1.840          C  
ATOM    932  H   ALA A  57      35.840 -10.225  12.119  1.00  1.450          H  
ATOM    933  HA  ALA A  57      37.783 -10.986  10.134  1.00  1.630          H  
ATOM    934 1HB  ALA A  57      38.670 -12.388  11.965  1.00  2.210          H  
ATOM    935 2HB  ALA A  57      38.275 -10.751  12.541  1.00  2.210          H  
ATOM    936 3HB  ALA A  57      37.173 -12.105  12.892  1.00  2.210          H  
ATOM    937  N   SER A  58      35.255 -12.915  10.177  1.00  1.170          N  
ATOM    938  CA  SER A  58      34.692 -14.179   9.691  1.00  1.130          C  
ATOM    939  C   SER A  58      34.174 -14.209   8.240  1.00  1.030          C  
ATOM    940  O   SER A  58      33.401 -13.343   7.788  1.00  1.030          O  
ATOM    941  CB  SER A  58      33.569 -14.625  10.592  1.00  1.600          C  
ATOM    942  OG  SER A  58      32.958 -15.774  10.060  1.00  1.600          O  
ATOM    943  H   SER A  58      34.614 -12.148  10.405  1.00  1.400          H  
ATOM    944  HA  SER A  58      35.481 -14.930   9.760  1.00  1.360          H  
ATOM    945 1HB  SER A  58      33.962 -14.839  11.584  1.00  1.920          H  
ATOM    946 2HB  SER A  58      32.835 -13.822  10.694  1.00  1.920          H  
ATOM    947  HG  SER A  58      32.338 -16.092  10.738  1.00  1.920          H  
ATOM    948  N   GLU A  59      34.494 -15.311   7.547  1.00  1.080          N  
ATOM    949  CA  GLU A  59      34.020 -15.579   6.185  1.00  1.090          C  
ATOM    950  C   GLU A  59      32.499 -15.752   6.135  1.00  1.200          C  
ATOM    951  O   GLU A  59      31.898 -15.712   5.058  1.00  1.190          O  
ATOM    952  CB  GLU A  59      34.730 -16.795   5.561  1.00  1.520          C  
ATOM    953  CG  GLU A  59      34.499 -18.159   6.235  1.00  1.520          C  
ATOM    954  CD  GLU A  59      35.468 -18.417   7.354  1.00  1.520          C  
ATOM    955  OE1 GLU A  59      35.962 -17.452   7.894  1.00  1.520          O  
ATOM    956  OE2 GLU A  59      35.730 -19.555   7.656  1.00  1.520          O  
ATOM    957  H   GLU A  59      35.136 -15.984   7.980  1.00  1.300          H  
ATOM    958  HA  GLU A  59      34.272 -14.715   5.570  1.00  1.310          H  
ATOM    959 1HB  GLU A  59      34.410 -16.895   4.523  1.00  1.830          H  
ATOM    960 2HB  GLU A  59      35.804 -16.615   5.549  1.00  1.830          H  
ATOM    961 1HG  GLU A  59      33.482 -18.214   6.626  1.00  1.830          H  
ATOM    962 2HG  GLU A  59      34.607 -18.938   5.482  1.00  1.830          H  
ATOM    963  N   ASP A  60      31.872 -15.916   7.304  1.00  1.380          N  
ATOM    964  CA  ASP A  60      30.434 -16.069   7.387  1.00  1.590          C  
ATOM    965  C   ASP A  60      29.787 -14.705   7.286  1.00  1.590          C  
ATOM    966  O   ASP A  60      28.628 -14.599   6.879  1.00  1.790          O  
ATOM    967  CB  ASP A  60      29.994 -16.726   8.692  1.00  2.140          C  
ATOM    968  CG  ASP A  60      30.400 -18.184   8.820  1.00  2.140          C  
ATOM    969  OD1 ASP A  60      30.030 -18.983   7.981  1.00  2.140          O  
ATOM    970  OD2 ASP A  60      31.013 -18.512   9.800  1.00  2.140          O  
ATOM    971  H   ASP A  60      32.429 -15.952   8.159  1.00  1.660          H  
ATOM    972  HA  ASP A  60      30.098 -16.685   6.554  1.00  1.910          H  
ATOM    973 1HB  ASP A  60      30.401 -16.172   9.534  1.00  2.570          H  
ATOM    974 2HB  ASP A  60      28.912 -16.659   8.768  1.00  2.570          H  
ATOM    975  N   LEU A  61      30.504 -13.643   7.688  1.00  1.460          N  
ATOM    976  CA  LEU A  61      29.946 -12.311   7.606  1.00  1.580          C  
ATOM    977  C   LEU A  61      29.774 -12.026   6.144  1.00  1.360          C  
ATOM    978  O   LEU A  61      28.768 -11.455   5.712  1.00  1.520          O  
ATOM    979  CB  LEU A  61      30.893 -11.263   8.187  1.00  2.160          C  
ATOM    980  CG  LEU A  61      30.388  -9.821   8.200  1.00  2.160          C  
ATOM    981  CD1 LEU A  61      29.274  -9.700   9.043  1.00  2.160          C  
ATOM    982  CD2 LEU A  61      31.435  -8.910   8.643  1.00  2.160          C  
ATOM    983  H   LEU A  61      31.472 -13.721   8.008  1.00  1.750          H  
ATOM    984  HA  LEU A  61      28.979 -12.292   8.082  1.00  1.900          H  
ATOM    985 1HB  LEU A  61      31.114 -11.548   9.209  1.00  2.600          H  
ATOM    986 2HB  LEU A  61      31.830 -11.283   7.630  1.00  2.600          H  
ATOM    987  HG  LEU A  61      30.063  -9.572   7.248  1.00  2.600          H  
ATOM    988 1HD1 LEU A  61      28.933  -8.675   9.033  1.00  2.600          H  
ATOM    989 2HD1 LEU A  61      28.480 -10.332   8.720  1.00  2.600          H  
ATOM    990 3HD1 LEU A  61      29.602  -9.972  10.031  1.00  2.600          H  
ATOM    991 1HD2 LEU A  61      31.069  -7.893   8.649  1.00  2.600          H  
ATOM    992 2HD2 LEU A  61      31.701  -9.187   9.627  1.00  2.600          H  
ATOM    993 3HD2 LEU A  61      32.296  -8.985   7.977  1.00  2.600          H  
ATOM    994  N   LYS A  62      30.802 -12.381   5.372  1.00  1.100          N  
ATOM    995  CA  LYS A  62      30.721 -12.156   3.942  1.00  1.030          C  
ATOM    996  C   LYS A  62      29.627 -13.020   3.317  1.00  0.910          C  
ATOM    997  O   LYS A  62      28.731 -12.490   2.667  1.00  0.970          O  
ATOM    998  CB  LYS A  62      32.051 -12.402   3.243  1.00  1.470          C  
ATOM    999  CG  LYS A  62      31.997 -12.139   1.728  1.00  1.470          C  
ATOM   1000  CD  LYS A  62      33.357 -12.299   1.069  1.00  1.470          C  
ATOM   1001  CE  LYS A  62      33.267 -12.062  -0.437  1.00  1.470          C  
ATOM   1002  NZ  LYS A  62      34.590 -12.223  -1.110  1.00  1.470          N  
ATOM   1003  H   LYS A  62      31.623 -12.804   5.827  1.00  1.320          H  
ATOM   1004  HA  LYS A  62      30.448 -11.113   3.778  1.00  1.240          H  
ATOM   1005 1HB  LYS A  62      32.814 -11.759   3.678  1.00  1.760          H  
ATOM   1006 2HB  LYS A  62      32.360 -13.439   3.404  1.00  1.760          H  
ATOM   1007 1HG  LYS A  62      31.305 -12.843   1.261  1.00  1.760          H  
ATOM   1008 2HG  LYS A  62      31.625 -11.132   1.550  1.00  1.760          H  
ATOM   1009 1HD  LYS A  62      34.060 -11.584   1.501  1.00  1.760          H  
ATOM   1010 2HD  LYS A  62      33.732 -13.307   1.250  1.00  1.760          H  
ATOM   1011 1HE  LYS A  62      32.562 -12.773  -0.867  1.00  1.760          H  
ATOM   1012 2HE  LYS A  62      32.900 -11.051  -0.617  1.00  1.760          H  
ATOM   1013 1HZ  LYS A  62      34.488 -12.058  -2.102  1.00  1.760          H  
ATOM   1014 2HZ  LYS A  62      35.249 -11.559  -0.727  1.00  1.760          H  
ATOM   1015 3HZ  LYS A  62      34.934 -13.161  -0.960  1.00  1.760          H  
ATOM   1016  N   LYS A  63      29.622 -14.339   3.574  1.00  0.780          N  
ATOM   1017  CA  LYS A  63      28.600 -15.187   2.946  1.00  0.720          C  
ATOM   1018  C   LYS A  63      27.173 -14.716   3.263  1.00  0.710          C  
ATOM   1019  O   LYS A  63      26.299 -14.727   2.375  1.00  0.710          O  
ATOM   1020  CB  LYS A  63      28.793 -16.643   3.371  1.00  1.030          C  
ATOM   1021  CG  LYS A  63      30.036 -17.314   2.751  1.00  1.030          C  
ATOM   1022  CD  LYS A  63      30.232 -18.749   3.255  1.00  1.030          C  
ATOM   1023  CE  LYS A  63      31.504 -19.372   2.681  1.00  1.030          C  
ATOM   1024  NZ  LYS A  63      31.736 -20.753   3.204  1.00  1.030          N  
ATOM   1025  H   LYS A  63      30.365 -14.760   4.141  1.00  0.940          H  
ATOM   1026  HA  LYS A  63      28.733 -15.128   1.868  1.00  0.860          H  
ATOM   1027 1HB  LYS A  63      28.895 -16.689   4.453  1.00  1.240          H  
ATOM   1028 2HB  LYS A  63      27.913 -17.222   3.097  1.00  1.240          H  
ATOM   1029 1HG  LYS A  63      29.925 -17.333   1.667  1.00  1.240          H  
ATOM   1030 2HG  LYS A  63      30.920 -16.728   2.988  1.00  1.240          H  
ATOM   1031 1HD  LYS A  63      30.313 -18.735   4.347  1.00  1.240          H  
ATOM   1032 2HD  LYS A  63      29.377 -19.359   2.977  1.00  1.240          H  
ATOM   1033 1HE  LYS A  63      31.424 -19.412   1.597  1.00  1.240          H  
ATOM   1034 2HE  LYS A  63      32.356 -18.745   2.953  1.00  1.240          H  
ATOM   1035 1HZ  LYS A  63      32.587 -21.126   2.805  1.00  1.240          H  
ATOM   1036 2HZ  LYS A  63      31.823 -20.717   4.214  1.00  1.240          H  
ATOM   1037 3HZ  LYS A  63      30.960 -21.349   2.954  1.00  1.240          H  
ATOM   1038  N   HIS A  64      26.931 -14.302   4.515  1.00  0.710          N  
ATOM   1039  CA  HIS A  64      25.638 -13.769   4.910  1.00  0.700          C  
ATOM   1040  C   HIS A  64      25.378 -12.485   4.148  1.00  0.660          C  
ATOM   1041  O   HIS A  64      24.313 -12.317   3.552  1.00  0.720          O  
ATOM   1042  CB  HIS A  64      25.571 -13.512   6.418  1.00  0.980          C  
ATOM   1043  CG  HIS A  64      24.282 -12.852   6.898  1.00  0.980          C  
ATOM   1044  ND1 HIS A  64      24.131 -11.480   6.931  1.00  0.980          N  
ATOM   1045  CD2 HIS A  64      23.113 -13.363   7.361  1.00  0.980          C  
ATOM   1046  CE1 HIS A  64      22.938 -11.175   7.408  1.00  0.980          C  
ATOM   1047  NE2 HIS A  64      22.306 -12.291   7.696  1.00  0.980          N  
ATOM   1048  H   HIS A  64      27.666 -14.357   5.228  1.00  0.850          H  
ATOM   1049  HA  HIS A  64      24.852 -14.478   4.652  1.00  0.840          H  
ATOM   1050 1HB  HIS A  64      25.692 -14.457   6.949  1.00  1.180          H  
ATOM   1051 2HB  HIS A  64      26.410 -12.874   6.710  1.00  1.180          H  
ATOM   1052  HD1 HIS A  64      24.821 -10.800   6.662  1.00  1.180          H  
ATOM   1053  HD2 HIS A  64      22.752 -14.380   7.514  1.00  1.180          H  
ATOM   1054  HE1 HIS A  64      22.639 -10.131   7.517  1.00  1.180          H  
ATOM   1055  N   GLY A  65      26.342 -11.566   4.159  1.00  0.620          N  
ATOM   1056  CA  GLY A  65      26.160 -10.294   3.508  1.00  0.550          C  
ATOM   1057  C   GLY A  65      25.869 -10.403   2.015  1.00  0.460          C  
ATOM   1058  O   GLY A  65      25.000  -9.696   1.492  1.00  0.460          O  
ATOM   1059  H   GLY A  65      27.225 -11.728   4.654  1.00  0.740          H  
ATOM   1060 1HA  GLY A  65      25.340  -9.781   4.004  1.00  0.660          H  
ATOM   1061 2HA  GLY A  65      27.064  -9.702   3.660  1.00  0.660          H  
ATOM   1062  N   VAL A  66      26.555 -11.315   1.333  1.00  0.450          N  
ATOM   1063  CA  VAL A  66      26.341 -11.510  -0.086  1.00  0.450          C  
ATOM   1064  C   VAL A  66      24.926 -12.017  -0.310  1.00  0.510          C  
ATOM   1065  O   VAL A  66      24.245 -11.556  -1.229  1.00  0.570          O  
ATOM   1066  CB  VAL A  66      27.402 -12.447  -0.693  1.00  0.630          C  
ATOM   1067  CG1 VAL A  66      27.039 -12.795  -2.149  1.00  0.630          C  
ATOM   1068  CG2 VAL A  66      28.783 -11.742  -0.644  1.00  0.630          C  
ATOM   1069  H   VAL A  66      27.263 -11.857   1.830  1.00  0.540          H  
ATOM   1070  HA  VAL A  66      26.436 -10.545  -0.577  1.00  0.540          H  
ATOM   1071  HB  VAL A  66      27.440 -13.375  -0.112  1.00  0.760          H  
ATOM   1072 1HG1 VAL A  66      27.799 -13.455  -2.564  1.00  0.760          H  
ATOM   1073 2HG1 VAL A  66      26.073 -13.300  -2.192  1.00  0.760          H  
ATOM   1074 3HG1 VAL A  66      26.990 -11.881  -2.742  1.00  0.760          H  
ATOM   1075 1HG2 VAL A  66      29.544 -12.399  -1.057  1.00  0.760          H  
ATOM   1076 2HG2 VAL A  66      28.745 -10.824  -1.222  1.00  0.760          H  
ATOM   1077 3HG2 VAL A  66      29.032 -11.504   0.385  1.00  0.760          H  
ATOM   1078  N   THR A  67      24.484 -12.974   0.510  1.00  0.560          N  
ATOM   1079  CA  THR A  67      23.140 -13.531   0.409  1.00  0.650          C  
ATOM   1080  C   THR A  67      22.084 -12.429   0.559  1.00  0.750          C  
ATOM   1081  O   THR A  67      21.117 -12.373  -0.221  1.00  0.900          O  
ATOM   1082  CB  THR A  67      22.920 -14.619   1.485  1.00  0.870          C  
ATOM   1083  OG1 THR A  67      23.886 -15.681   1.293  1.00  0.870          O  
ATOM   1084  CG2 THR A  67      21.491 -15.196   1.361  1.00  0.870          C  
ATOM   1085  H   THR A  67      25.124 -13.359   1.208  1.00  0.670          H  
ATOM   1086  HA  THR A  67      23.027 -13.986  -0.573  1.00  0.780          H  
ATOM   1087  HB  THR A  67      23.051 -14.197   2.477  1.00  1.050          H  
ATOM   1088  HG1 THR A  67      24.788 -15.349   1.542  1.00  1.050          H  
ATOM   1089 1HG2 THR A  67      21.360 -15.967   2.111  1.00  1.050          H  
ATOM   1090 2HG2 THR A  67      20.748 -14.413   1.520  1.00  1.050          H  
ATOM   1091 3HG2 THR A  67      21.364 -15.622   0.371  1.00  1.050          H  
ATOM   1092  N   VAL A  68      22.284 -11.537   1.539  1.00  0.680          N  
ATOM   1093  CA  VAL A  68      21.345 -10.452   1.771  1.00  0.750          C  
ATOM   1094  C   VAL A  68      21.276  -9.527   0.580  1.00  0.750          C  
ATOM   1095  O   VAL A  68      20.180  -9.169   0.142  1.00  0.830          O  
ATOM   1096  CB  VAL A  68      21.720  -9.603   3.007  1.00  1.020          C  
ATOM   1097  CG1 VAL A  68      20.813  -8.367   3.099  1.00  1.020          C  
ATOM   1098  CG2 VAL A  68      21.572 -10.407   4.252  1.00  1.020          C  
ATOM   1099  H   VAL A  68      23.088 -11.677   2.162  1.00  0.820          H  
ATOM   1100  HA  VAL A  68      20.371 -10.873   1.931  1.00  0.900          H  
ATOM   1101  HB  VAL A  68      22.756  -9.267   2.910  1.00  1.230          H  
ATOM   1102 1HG1 VAL A  68      21.099  -7.808   3.966  1.00  1.230          H  
ATOM   1103 2HG1 VAL A  68      20.907  -7.741   2.230  1.00  1.230          H  
ATOM   1104 3HG1 VAL A  68      19.773  -8.683   3.192  1.00  1.230          H  
ATOM   1105 1HG2 VAL A  68      21.846  -9.796   5.104  1.00  1.230          H  
ATOM   1106 2HG2 VAL A  68      20.554 -10.718   4.351  1.00  1.230          H  
ATOM   1107 3HG2 VAL A  68      22.211 -11.282   4.215  1.00  1.230          H  
ATOM   1108  N   LEU A  69      22.430  -9.134   0.050  1.00  0.700          N  
ATOM   1109  CA  LEU A  69      22.445  -8.227  -1.078  1.00  0.730          C  
ATOM   1110  C   LEU A  69      22.004  -8.888  -2.352  1.00  0.810          C  
ATOM   1111  O   LEU A  69      21.492  -8.225  -3.243  1.00  0.880          O  
ATOM   1112  CB  LEU A  69      23.791  -7.561  -1.237  1.00  1.010          C  
ATOM   1113  CG  LEU A  69      23.979  -6.228  -0.506  1.00  1.010          C  
ATOM   1114  CD1 LEU A  69      23.174  -5.092  -1.203  1.00  1.010          C  
ATOM   1115  CD2 LEU A  69      23.611  -6.451   0.948  1.00  1.010          C  
ATOM   1116  H   LEU A  69      23.318  -9.445   0.463  1.00  0.840          H  
ATOM   1117  HA  LEU A  69      21.724  -7.458  -0.870  1.00  0.880          H  
ATOM   1118 1HB  LEU A  69      24.548  -8.246  -0.845  1.00  1.210          H  
ATOM   1119 2HB  LEU A  69      23.968  -7.390  -2.293  1.00  1.210          H  
ATOM   1120  HG  LEU A  69      24.994  -5.947  -0.546  1.00  1.210          H  
ATOM   1121 1HD1 LEU A  69      23.346  -4.153  -0.696  1.00  1.210          H  
ATOM   1122 2HD1 LEU A  69      23.515  -4.998  -2.236  1.00  1.210          H  
ATOM   1123 3HD1 LEU A  69      22.121  -5.299  -1.202  1.00  1.210          H  
ATOM   1124 1HD2 LEU A  69      23.780  -5.577   1.511  1.00  1.210          H  
ATOM   1125 2HD2 LEU A  69      22.597  -6.728   1.063  1.00  1.210          H  
ATOM   1126 3HD2 LEU A  69      24.237  -7.244   1.322  1.00  1.210          H  
ATOM   1127  N   THR A  70      22.214 -10.181  -2.498  1.00  0.840          N  
ATOM   1128  CA  THR A  70      21.718 -10.827  -3.693  1.00  0.910          C  
ATOM   1129  C   THR A  70      20.190 -10.641  -3.698  1.00  0.900          C  
ATOM   1130  O   THR A  70      19.599 -10.230  -4.711  1.00  0.920          O  
ATOM   1131  CB  THR A  70      22.106 -12.319  -3.715  1.00  1.250          C  
ATOM   1132  OG1 THR A  70      23.545 -12.431  -3.720  1.00  1.250          O  
ATOM   1133  CG2 THR A  70      21.542 -13.000  -4.960  1.00  1.250          C  
ATOM   1134  H   THR A  70      22.729 -10.708  -1.796  1.00  1.010          H  
ATOM   1135  HA  THR A  70      22.137 -10.335  -4.570  1.00  1.090          H  
ATOM   1136  HB  THR A  70      21.717 -12.808  -2.821  1.00  1.500          H  
ATOM   1137  HG1 THR A  70      23.889 -12.069  -2.873  1.00  1.500          H  
ATOM   1138 1HG2 THR A  70      21.833 -14.048  -4.958  1.00  1.500          H  
ATOM   1139 2HG2 THR A  70      20.455 -12.928  -4.964  1.00  1.500          H  
ATOM   1140 3HG2 THR A  70      21.940 -12.513  -5.849  1.00  1.500          H  
ATOM   1141  N   ALA A  71      19.547 -10.932  -2.550  1.00  0.880          N  
ATOM   1142  CA  ALA A  71      18.108 -10.745  -2.426  1.00  0.900          C  
ATOM   1143  C   ALA A  71      17.719  -9.259  -2.554  1.00  0.850          C  
ATOM   1144  O   ALA A  71      16.719  -8.925  -3.195  1.00  0.860          O  
ATOM   1145  CB  ALA A  71      17.626 -11.313  -1.115  1.00  1.250          C  
ATOM   1146  H   ALA A  71      20.085 -11.296  -1.753  1.00  1.060          H  
ATOM   1147  HA  ALA A  71      17.630 -11.290  -3.239  1.00  1.080          H  
ATOM   1148 1HB  ALA A  71      16.553 -11.205  -1.073  1.00  1.500          H  
ATOM   1149 2HB  ALA A  71      17.889 -12.368  -1.054  1.00  1.500          H  
ATOM   1150 3HB  ALA A  71      18.095 -10.771  -0.292  1.00  1.500          H  
ATOM   1151  N   LEU A  72      18.504  -8.349  -1.967  1.00  0.810          N  
ATOM   1152  CA  LEU A  72      18.145  -6.956  -2.125  1.00  0.790          C  
ATOM   1153  C   LEU A  72      18.281  -6.536  -3.575  1.00  0.810          C  
ATOM   1154  O   LEU A  72      17.413  -5.847  -4.082  1.00  0.870          O  
ATOM   1155  CB  LEU A  72      18.965  -6.021  -1.227  1.00  1.110          C  
ATOM   1156  CG  LEU A  72      18.692  -6.089   0.296  1.00  1.110          C  
ATOM   1157  CD1 LEU A  72      19.723  -5.246   1.026  1.00  1.110          C  
ATOM   1158  CD2 LEU A  72      17.307  -5.561   0.604  1.00  1.110          C  
ATOM   1159  H   LEU A  72      19.298  -8.630  -1.391  1.00  0.970          H  
ATOM   1160  HA  LEU A  72      17.104  -6.863  -1.857  1.00  0.950          H  
ATOM   1161 1HB  LEU A  72      19.995  -6.238  -1.391  1.00  1.340          H  
ATOM   1162 2HB  LEU A  72      18.793  -5.004  -1.540  1.00  1.340          H  
ATOM   1163  HG  LEU A  72      18.775  -7.121   0.633  1.00  1.340          H  
ATOM   1164 1HD1 LEU A  72      19.544  -5.297   2.101  1.00  1.340          H  
ATOM   1165 2HD1 LEU A  72      20.700  -5.622   0.811  1.00  1.340          H  
ATOM   1166 3HD1 LEU A  72      19.655  -4.211   0.697  1.00  1.340          H  
ATOM   1167 1HD2 LEU A  72      17.139  -5.624   1.655  1.00  1.340          H  
ATOM   1168 2HD2 LEU A  72      17.238  -4.526   0.281  1.00  1.340          H  
ATOM   1169 3HD2 LEU A  72      16.560  -6.137   0.108  1.00  1.340          H  
ATOM   1170  N   GLY A  73      19.291  -7.009  -4.298  1.00  0.790          N  
ATOM   1171  CA  GLY A  73      19.454  -6.634  -5.698  1.00  0.800          C  
ATOM   1172  C   GLY A  73      18.157  -6.929  -6.450  1.00  0.830          C  
ATOM   1173  O   GLY A  73      17.665  -6.117  -7.241  1.00  0.850          O  
ATOM   1174  H   GLY A  73      20.005  -7.577  -3.861  1.00  0.950          H  
ATOM   1175 1HA  GLY A  73      19.740  -5.589  -5.785  1.00  0.960          H  
ATOM   1176 2HA  GLY A  73      20.269  -7.220  -6.123  1.00  0.960          H  
ATOM   1177  N   ALA A  74      17.529  -8.061  -6.124  1.00  0.840          N  
ATOM   1178  CA  ALA A  74      16.263  -8.408  -6.749  1.00  0.850          C  
ATOM   1179  C   ALA A  74      15.182  -7.339  -6.506  1.00  0.810          C  
ATOM   1180  O   ALA A  74      14.359  -7.106  -7.392  1.00  0.840          O  
ATOM   1181  CB  ALA A  74      15.766  -9.750  -6.230  1.00  1.190          C  
ATOM   1182  H   ALA A  74      18.011  -8.722  -5.499  1.00  1.010          H  
ATOM   1183  HA  ALA A  74      16.432  -8.482  -7.820  1.00  1.020          H  
ATOM   1184 1HB  ALA A  74      14.841 -10.012  -6.736  1.00  1.420          H  
ATOM   1185 2HB  ALA A  74      16.517 -10.512  -6.423  1.00  1.420          H  
ATOM   1186 3HB  ALA A  74      15.580  -9.690  -5.164  1.00  1.420          H  
ATOM   1187  N   ILE A  75      15.167  -6.686  -5.326  1.00  0.780          N  
ATOM   1188  CA  ILE A  75      14.128  -5.674  -5.077  1.00  0.810          C  
ATOM   1189  C   ILE A  75      14.584  -4.329  -5.679  1.00  0.940          C  
ATOM   1190  O   ILE A  75      13.794  -3.584  -6.256  1.00  1.130          O  
ATOM   1191  CB  ILE A  75      13.776  -5.463  -3.548  1.00  1.120          C  
ATOM   1192  CG1 ILE A  75      14.874  -4.715  -2.719  1.00  1.120          C  
ATOM   1193  CG2 ILE A  75      13.606  -6.829  -2.927  1.00  1.120          C  
ATOM   1194  CD1 ILE A  75      14.517  -4.286  -1.307  1.00  1.120          C  
ATOM   1195  H   ILE A  75      15.878  -6.916  -4.621  1.00  0.940          H  
ATOM   1196  HA  ILE A  75      13.216  -5.982  -5.588  1.00  0.970          H  
ATOM   1197  HB  ILE A  75      12.870  -4.912  -3.464  1.00  1.350          H  
ATOM   1198 1HG1 ILE A  75      15.713  -5.320  -2.642  1.00  1.350          H  
ATOM   1199 2HG1 ILE A  75      15.110  -3.816  -3.206  1.00  1.350          H  
ATOM   1200 1HG2 ILE A  75      13.344  -6.732  -1.909  1.00  1.350          H  
ATOM   1201 2HG2 ILE A  75      12.831  -7.340  -3.437  1.00  1.350          H  
ATOM   1202 3HG2 ILE A  75      14.530  -7.403  -3.001  1.00  1.350          H  
ATOM   1203 1HD1 ILE A  75      15.360  -3.760  -0.876  1.00  1.350          H  
ATOM   1204 2HD1 ILE A  75      13.683  -3.612  -1.349  1.00  1.350          H  
ATOM   1205 3HD1 ILE A  75      14.272  -5.136  -0.679  1.00  1.350          H  
ATOM   1206  N   LEU A  76      15.883  -4.048  -5.574  1.00  0.980          N  
ATOM   1207  CA  LEU A  76      16.523  -2.807  -6.009  1.00  1.220          C  
ATOM   1208  C   LEU A  76      16.353  -2.544  -7.490  1.00  1.360          C  
ATOM   1209  O   LEU A  76      16.180  -1.400  -7.907  1.00  1.640          O  
ATOM   1210  CB  LEU A  76      18.027  -2.879  -5.673  1.00  1.610          C  
ATOM   1211  CG  LEU A  76      18.539  -2.261  -4.322  1.00  1.610          C  
ATOM   1212  CD1 LEU A  76      17.670  -2.657  -3.130  1.00  1.610          C  
ATOM   1213  CD2 LEU A  76      19.939  -2.757  -4.044  1.00  1.610          C  
ATOM   1214  H   LEU A  76      16.467  -4.746  -5.120  1.00  1.180          H  
ATOM   1215  HA  LEU A  76      16.067  -1.981  -5.472  1.00  1.460          H  
ATOM   1216 1HB  LEU A  76      18.297  -3.911  -5.664  1.00  1.930          H  
ATOM   1217 2HB  LEU A  76      18.582  -2.400  -6.481  1.00  1.930          H  
ATOM   1218  HG  LEU A  76      18.566  -1.199  -4.435  1.00  1.930          H  
ATOM   1219 1HD1 LEU A  76      18.072  -2.222  -2.217  1.00  1.930          H  
ATOM   1220 2HD1 LEU A  76      16.670  -2.292  -3.276  1.00  1.930          H  
ATOM   1221 3HD1 LEU A  76      17.656  -3.714  -3.028  1.00  1.930          H  
ATOM   1222 1HD2 LEU A  76      20.314  -2.303  -3.129  1.00  1.930          H  
ATOM   1223 2HD2 LEU A  76      19.942  -3.843  -3.939  1.00  1.930          H  
ATOM   1224 3HD2 LEU A  76      20.566  -2.483  -4.856  1.00  1.930          H  
ATOM   1225  N   LYS A  77      16.361  -3.601  -8.278  1.00  1.210          N  
ATOM   1226  CA  LYS A  77      16.256  -3.497  -9.722  1.00  1.360          C  
ATOM   1227  C   LYS A  77      14.825  -3.412 -10.284  1.00  1.310          C  
ATOM   1228  O   LYS A  77      14.659  -3.362 -11.505  1.00  1.210          O  
ATOM   1229  CB  LYS A  77      17.023  -4.660 -10.336  1.00  1.840          C  
ATOM   1230  CG  LYS A  77      18.523  -4.569 -10.044  1.00  1.840          C  
ATOM   1231  CD  LYS A  77      19.309  -5.731 -10.602  1.00  1.840          C  
ATOM   1232  CE  LYS A  77      20.778  -5.608 -10.202  1.00  1.840          C  
ATOM   1233  NZ  LYS A  77      21.605  -6.732 -10.711  1.00  1.840          N  
ATOM   1234  H   LYS A  77      16.554  -4.514  -7.851  1.00  1.450          H  
ATOM   1235  HA  LYS A  77      16.762  -2.578 -10.017  1.00  1.630          H  
ATOM   1236 1HB  LYS A  77      16.650  -5.600  -9.917  1.00  2.210          H  
ATOM   1237 2HB  LYS A  77      16.870  -4.685 -11.414  1.00  2.210          H  
ATOM   1238 1HG  LYS A  77      18.909  -3.645 -10.474  1.00  2.210          H  
ATOM   1239 2HG  LYS A  77      18.682  -4.528  -8.965  1.00  2.210          H  
ATOM   1240 1HD  LYS A  77      18.905  -6.662 -10.201  1.00  2.210          H  
ATOM   1241 2HD  LYS A  77      19.225  -5.748 -11.687  1.00  2.210          H  
ATOM   1242 1HE  LYS A  77      21.178  -4.672 -10.584  1.00  2.210          H  
ATOM   1243 2HE  LYS A  77      20.837  -5.597  -9.111  1.00  2.210          H  
ATOM   1244 1HZ  LYS A  77      22.562  -6.595 -10.400  1.00  2.210          H  
ATOM   1245 2HZ  LYS A  77      21.254  -7.605 -10.346  1.00  2.210          H  
ATOM   1246 3HZ  LYS A  77      21.574  -6.750 -11.717  1.00  2.210          H  
ATOM   1247  N   LYS A  78      13.796  -3.413  -9.429  1.00  1.400          N  
ATOM   1248  CA  LYS A  78      12.419  -3.299  -9.920  1.00  1.390          C  
ATOM   1249  C   LYS A  78      12.022  -1.833 -10.079  1.00  1.530          C  
ATOM   1250  O   LYS A  78      12.525  -0.974  -9.370  1.00  2.070          O  
ATOM   1251  CB  LYS A  78      11.433  -3.986  -8.971  1.00  1.950          C  
ATOM   1252  CG  LYS A  78      11.661  -5.486  -8.753  1.00  1.950          C  
ATOM   1253  CD  LYS A  78      11.317  -6.364  -9.985  1.00  1.950          C  
ATOM   1254  CE  LYS A  78       9.799  -6.477 -10.207  1.00  1.950          C  
ATOM   1255  NZ  LYS A  78       9.461  -7.471 -11.271  1.00  1.950          N  
ATOM   1256  H   LYS A  78      13.967  -3.469  -8.419  1.00  1.680          H  
ATOM   1257  HA  LYS A  78      12.360  -3.759 -10.902  1.00  1.670          H  
ATOM   1258 1HB  LYS A  78      11.516  -3.525  -7.994  1.00  2.340          H  
ATOM   1259 2HB  LYS A  78      10.415  -3.820  -9.304  1.00  2.340          H  
ATOM   1260 1HG  LYS A  78      12.707  -5.640  -8.507  1.00  2.340          H  
ATOM   1261 2HG  LYS A  78      11.064  -5.823  -7.899  1.00  2.340          H  
ATOM   1262 1HD  LYS A  78      11.791  -5.976 -10.880  1.00  2.340          H  
ATOM   1263 2HD  LYS A  78      11.704  -7.368  -9.807  1.00  2.340          H  
ATOM   1264 1HE  LYS A  78       9.327  -6.774  -9.278  1.00  2.340          H  
ATOM   1265 2HE  LYS A  78       9.402  -5.511 -10.505  1.00  2.340          H  
ATOM   1266 1HZ  LYS A  78       8.458  -7.512 -11.373  1.00  2.340          H  
ATOM   1267 2HZ  LYS A  78       9.878  -7.193 -12.146  1.00  2.340          H  
ATOM   1268 3HZ  LYS A  78       9.810  -8.391 -11.014  1.00  2.340          H  
ATOM   1269  N   LYS A  79      11.109  -1.541 -11.014  1.00  1.480          N  
ATOM   1270  CA  LYS A  79      10.599  -0.172 -11.179  1.00  1.850          C  
ATOM   1271  C   LYS A  79       9.102  -0.036 -10.866  1.00  1.740          C  
ATOM   1272  O   LYS A  79       8.496   1.004 -11.131  1.00  2.140          O  
ATOM   1273  CB  LYS A  79      10.888   0.328 -12.591  1.00  2.440          C  
ATOM   1274  CG  LYS A  79      12.373   0.447 -12.907  1.00  2.440          C  
ATOM   1275  CD  LYS A  79      12.606   0.999 -14.303  1.00  2.440          C  
ATOM   1276  CE  LYS A  79      14.095   1.132 -14.604  1.00  2.440          C  
ATOM   1277  NZ  LYS A  79      14.341   1.643 -15.984  1.00  2.440          N  
ATOM   1278  H   LYS A  79      10.764  -2.276 -11.615  1.00  1.780          H  
ATOM   1279  HA  LYS A  79      11.127   0.474 -10.479  1.00  2.220          H  
ATOM   1280 1HB  LYS A  79      10.436  -0.346 -13.318  1.00  2.930          H  
ATOM   1281 2HB  LYS A  79      10.436   1.310 -12.728  1.00  2.930          H  
ATOM   1282 1HG  LYS A  79      12.838   1.109 -12.182  1.00  2.930          H  
ATOM   1283 2HG  LYS A  79      12.843  -0.534 -12.823  1.00  2.930          H  
ATOM   1284 1HD  LYS A  79      12.152   0.333 -15.039  1.00  2.930          H  
ATOM   1285 2HD  LYS A  79      12.138   1.979 -14.387  1.00  2.930          H  
ATOM   1286 1HE  LYS A  79      14.542   1.820 -13.887  1.00  2.930          H  
ATOM   1287 2HE  LYS A  79      14.568   0.155 -14.499  1.00  2.930          H  
ATOM   1288 1HZ  LYS A  79      15.336   1.717 -16.143  1.00  2.930          H  
ATOM   1289 2HZ  LYS A  79      13.939   1.006 -16.658  1.00  2.930          H  
ATOM   1290 3HZ  LYS A  79      13.916   2.554 -16.088  1.00  2.930          H  
ATOM   1291  N   GLY A  80       8.510  -1.112 -10.364  1.00  1.560          N  
ATOM   1292  CA  GLY A  80       7.090  -1.197 -10.015  1.00  1.750          C  
ATOM   1293  C   GLY A  80       6.988  -1.346  -8.511  1.00  1.680          C  
ATOM   1294  O   GLY A  80       7.617  -0.597  -7.776  1.00  2.180          O  
ATOM   1295  H   GLY A  80       9.099  -1.907 -10.173  1.00  1.870          H  
ATOM   1296 1HA  GLY A  80       6.566  -0.300 -10.344  1.00  2.100          H  
ATOM   1297 2HA  GLY A  80       6.635  -2.054 -10.510  1.00  2.100          H  
ATOM   1298  N   HIS A  81       6.152  -2.266  -8.046  1.00  1.780          N  
ATOM   1299  CA  HIS A  81       6.063  -2.506  -6.612  1.00  1.890          C  
ATOM   1300  C   HIS A  81       7.234  -3.433  -6.325  1.00  1.260          C  
ATOM   1301  O   HIS A  81       7.627  -4.184  -7.217  1.00  1.530          O  
ATOM   1302  CB  HIS A  81       4.724  -3.133  -6.249  1.00  2.600          C  
ATOM   1303  CG  HIS A  81       3.570  -2.237  -6.529  1.00  2.600          C  
ATOM   1304  ND1 HIS A  81       2.262  -2.660  -6.436  1.00  2.600          N  
ATOM   1305  CD2 HIS A  81       3.522  -0.935  -6.904  1.00  2.600          C  
ATOM   1306  CE1 HIS A  81       1.458  -1.658  -6.746  1.00  2.600          C  
ATOM   1307  NE2 HIS A  81       2.199  -0.602  -7.032  1.00  2.600          N  
ATOM   1308  H   HIS A  81       5.617  -2.835  -8.686  1.00  2.140          H  
ATOM   1309  HA  HIS A  81       6.196  -1.585  -6.042  1.00  2.270          H  
ATOM   1310 1HB  HIS A  81       4.588  -4.067  -6.789  1.00  3.120          H  
ATOM   1311 2HB  HIS A  81       4.715  -3.360  -5.187  1.00  3.120          H  
ATOM   1312  HD1 HIS A  81       1.952  -3.511  -6.001  1.00  3.120          H  
ATOM   1313  HD2 HIS A  81       4.293  -0.188  -7.099  1.00  3.120          H  
ATOM   1314  HE1 HIS A  81       0.376  -1.789  -6.733  1.00  3.120          H  
ATOM   1315  N   HIS A  82       7.799  -3.410  -5.122  1.00  0.840          N  
ATOM   1316  CA  HIS A  82       8.979  -4.239  -4.866  1.00  0.880          C  
ATOM   1317  C   HIS A  82       8.832  -5.405  -3.860  1.00  0.660          C  
ATOM   1318  O   HIS A  82       9.744  -6.230  -3.762  1.00  0.740          O  
ATOM   1319  CB  HIS A  82      10.092  -3.327  -4.323  1.00  1.220          C  
ATOM   1320  CG  HIS A  82      10.541  -2.148  -5.219  1.00  1.220          C  
ATOM   1321  ND1 HIS A  82      11.830  -2.005  -5.672  1.00  1.220          N  
ATOM   1322  CD2 HIS A  82       9.860  -1.091  -5.721  1.00  1.220          C  
ATOM   1323  CE1 HIS A  82      11.924  -0.891  -6.380  1.00  1.220          C  
ATOM   1324  NE2 HIS A  82      10.746  -0.325  -6.416  1.00  1.220          N  
ATOM   1325  H   HIS A  82       7.440  -2.794  -4.401  1.00  1.010          H  
ATOM   1326  HA  HIS A  82       9.319  -4.673  -5.807  1.00  1.060          H  
ATOM   1327 1HB  HIS A  82       9.809  -2.951  -3.354  1.00  1.460          H  
ATOM   1328 2HB  HIS A  82      10.968  -3.935  -4.175  1.00  1.460          H  
ATOM   1329  HD1 HIS A  82      12.464  -2.771  -5.855  1.00  1.460          H  
ATOM   1330  HD2 HIS A  82       8.832  -0.776  -5.656  1.00  1.460          H  
ATOM   1331  HE1 HIS A  82      12.882  -0.598  -6.822  1.00  1.460          H  
ATOM   1332  N   GLU A  83       7.709  -5.511  -3.132  1.00  0.630          N  
ATOM   1333  CA  GLU A  83       7.631  -6.469  -2.014  1.00  0.730          C  
ATOM   1334  C   GLU A  83       7.847  -7.971  -2.306  1.00  0.640          C  
ATOM   1335  O   GLU A  83       8.409  -8.699  -1.473  1.00  0.880          O  
ATOM   1336  CB  GLU A  83       6.281  -6.288  -1.308  1.00  0.980          C  
ATOM   1337  CG  GLU A  83       5.039  -6.402  -2.217  1.00  0.980          C  
ATOM   1338  CD  GLU A  83       4.684  -5.112  -2.869  1.00  0.980          C  
ATOM   1339  OE1 GLU A  83       5.431  -4.170  -2.693  1.00  0.980          O  
ATOM   1340  OE2 GLU A  83       3.713  -5.065  -3.576  1.00  0.980          O  
ATOM   1341  H   GLU A  83       6.930  -4.868  -3.278  1.00  0.760          H  
ATOM   1342  HA  GLU A  83       8.352  -6.157  -1.293  1.00  0.880          H  
ATOM   1343 1HB  GLU A  83       6.183  -7.046  -0.527  1.00  1.180          H  
ATOM   1344 2HB  GLU A  83       6.258  -5.316  -0.811  1.00  1.180          H  
ATOM   1345 1HG  GLU A  83       5.192  -7.146  -2.982  1.00  1.180          H  
ATOM   1346 2HG  GLU A  83       4.201  -6.732  -1.600  1.00  1.180          H  
ATOM   1347  N   ALA A  84       7.477  -8.442  -3.491  1.00  0.580          N  
ATOM   1348  CA  ALA A  84       7.612  -9.858  -3.818  1.00  0.790          C  
ATOM   1349  C   ALA A  84       9.057 -10.349  -3.847  1.00  0.680          C  
ATOM   1350  O   ALA A  84       9.359 -11.485  -3.465  1.00  0.990          O  
ATOM   1351  CB  ALA A  84       6.971 -10.134  -5.161  1.00  1.020          C  
ATOM   1352  H   ALA A  84       7.057  -7.814  -4.165  1.00  0.700          H  
ATOM   1353  HA  ALA A  84       7.088 -10.422  -3.051  1.00  0.950          H  
ATOM   1354 1HB  ALA A  84       7.036 -11.197  -5.384  1.00  1.230          H  
ATOM   1355 2HB  ALA A  84       5.928  -9.828  -5.135  1.00  1.230          H  
ATOM   1356 3HB  ALA A  84       7.497  -9.569  -5.933  1.00  1.230          H  
ATOM   1357  N   GLU A  85       9.962  -9.495  -4.278  1.00  0.430          N  
ATOM   1358  CA  GLU A  85      11.332  -9.887  -4.515  1.00  0.420          C  
ATOM   1359  C   GLU A  85      12.228 -10.108  -3.306  1.00  0.460          C  
ATOM   1360  O   GLU A  85      13.368 -10.527  -3.485  1.00  0.550          O  
ATOM   1361  CB  GLU A  85      11.936  -8.931  -5.532  1.00  0.590          C  
ATOM   1362  CG  GLU A  85      11.420  -9.171  -6.962  1.00  0.590          C  
ATOM   1363  CD  GLU A  85      10.024  -8.671  -7.192  1.00  0.590          C  
ATOM   1364  OE1 GLU A  85       9.523  -7.974  -6.345  1.00  0.590          O  
ATOM   1365  OE2 GLU A  85       9.452  -8.992  -8.216  1.00  0.590          O  
ATOM   1366  H   GLU A  85       9.697  -8.527  -4.523  1.00  0.520          H  
ATOM   1367  HA  GLU A  85      11.285 -10.848  -5.026  1.00  0.500          H  
ATOM   1368 1HB  GLU A  85      11.668  -7.910  -5.276  1.00  0.710          H  
ATOM   1369 2HB  GLU A  85      13.010  -9.006  -5.519  1.00  0.710          H  
ATOM   1370 1HG  GLU A  85      12.092  -8.661  -7.652  1.00  0.710          H  
ATOM   1371 2HG  GLU A  85      11.462 -10.235  -7.180  1.00  0.710          H  
ATOM   1372  N   LEU A  86      11.751  -9.880  -2.074  1.00  0.470          N  
ATOM   1373  CA  LEU A  86      12.664 -10.146  -0.954  1.00  0.500          C  
ATOM   1374  C   LEU A  86      12.284 -11.495  -0.326  1.00  0.550          C  
ATOM   1375  O   LEU A  86      12.918 -11.960   0.632  1.00  0.640          O  
ATOM   1376  CB  LEU A  86      12.622  -9.049   0.124  1.00  0.690          C  
ATOM   1377  CG  LEU A  86      13.762  -9.023   1.230  1.00  0.690          C  
ATOM   1378  CD1 LEU A  86      15.120  -8.768   0.547  1.00  0.690          C  
ATOM   1379  CD2 LEU A  86      13.478  -7.930   2.249  1.00  0.690          C  
ATOM   1380  H   LEU A  86      10.792  -9.528  -1.945  1.00  0.560          H  
ATOM   1381  HA  LEU A  86      13.672 -10.223  -1.344  1.00  0.600          H  
ATOM   1382 1HB  LEU A  86      12.644  -8.111  -0.362  1.00  0.830          H  
ATOM   1383 2HB  LEU A  86      11.684  -9.154   0.652  1.00  0.830          H  
ATOM   1384  HG  LEU A  86      13.810  -9.971   1.743  1.00  0.830          H  
ATOM   1385 1HD1 LEU A  86      15.913  -8.740   1.297  1.00  0.830          H  
ATOM   1386 2HD1 LEU A  86      15.346  -9.535  -0.159  1.00  0.830          H  
ATOM   1387 3HD1 LEU A  86      15.076  -7.819   0.030  1.00  0.830          H  
ATOM   1388 1HD2 LEU A  86      14.270  -7.916   3.000  1.00  0.830          H  
ATOM   1389 2HD2 LEU A  86      13.429  -6.958   1.750  1.00  0.830          H  
ATOM   1390 3HD2 LEU A  86      12.546  -8.143   2.730  1.00  0.830          H  
ATOM   1391  N   LYS A  87      11.254 -12.157  -0.873  1.00  0.620          N  
ATOM   1392  CA  LYS A  87      10.847 -13.444  -0.330  1.00  0.780          C  
ATOM   1393  C   LYS A  87      12.018 -14.446  -0.347  1.00  0.780          C  
ATOM   1394  O   LYS A  87      12.147 -15.205   0.619  1.00  0.720          O  
ATOM   1395  CB  LYS A  87       9.582 -13.963  -1.037  1.00  1.030          C  
ATOM   1396  CG  LYS A  87       8.307 -13.170  -0.668  1.00  1.030          C  
ATOM   1397  CD  LYS A  87       7.066 -13.658  -1.437  1.00  1.030          C  
ATOM   1398  CE  LYS A  87       5.831 -12.826  -1.068  1.00  1.030          C  
ATOM   1399  NZ  LYS A  87       4.602 -13.221  -1.831  1.00  1.030          N  
ATOM   1400  H   LYS A  87      10.754 -11.774  -1.684  1.00  0.740          H  
ATOM   1401  HA  LYS A  87      10.575 -13.310   0.712  1.00  0.940          H  
ATOM   1402 1HB  LYS A  87       9.679 -13.894  -2.110  1.00  1.230          H  
ATOM   1403 2HB  LYS A  87       9.421 -15.007  -0.787  1.00  1.230          H  
ATOM   1404 1HG  LYS A  87       8.116 -13.275   0.399  1.00  1.230          H  
ATOM   1405 2HG  LYS A  87       8.466 -12.111  -0.886  1.00  1.230          H  
ATOM   1406 1HD  LYS A  87       7.253 -13.559  -2.508  1.00  1.230          H  
ATOM   1407 2HD  LYS A  87       6.879 -14.698  -1.208  1.00  1.230          H  
ATOM   1408 1HE  LYS A  87       5.634 -12.945  -0.005  1.00  1.230          H  
ATOM   1409 2HE  LYS A  87       6.047 -11.781  -1.276  1.00  1.230          H  
ATOM   1410 1HZ  LYS A  87       3.832 -12.627  -1.541  1.00  1.230          H  
ATOM   1411 2HZ  LYS A  87       4.763 -13.102  -2.823  1.00  1.230          H  
ATOM   1412 3HZ  LYS A  87       4.364 -14.182  -1.642  1.00  1.230          H  
ATOM   1413  N   PRO A  88      12.897 -14.490  -1.394  1.00  0.920          N  
ATOM   1414  CA  PRO A  88      14.073 -15.330  -1.447  1.00  0.980          C  
ATOM   1415  C   PRO A  88      15.065 -15.057  -0.320  1.00  0.830          C  
ATOM   1416  O   PRO A  88      15.906 -15.909  -0.040  1.00  0.830          O  
ATOM   1417  CB  PRO A  88      14.681 -15.004  -2.815  1.00  1.470          C  
ATOM   1418  CG  PRO A  88      13.523 -14.523  -3.638  1.00  1.470          C  
ATOM   1419  CD  PRO A  88      12.673 -13.760  -2.678  1.00  1.470          C  
ATOM   1420  HA  PRO A  88      13.754 -16.375  -1.432  1.00  1.180          H  
ATOM   1421 1HB  PRO A  88      15.471 -14.244  -2.704  1.00  1.760          H  
ATOM   1422 2HB  PRO A  88      15.155 -15.905  -3.238  1.00  1.760          H  
ATOM   1423 1HG  PRO A  88      13.879 -13.897  -4.474  1.00  1.760          H  
ATOM   1424 2HG  PRO A  88      12.994 -15.380  -4.081  1.00  1.760          H  
ATOM   1425 1HD  PRO A  88      13.090 -12.766  -2.636  1.00  1.760          H  
ATOM   1426 2HD  PRO A  88      11.645 -13.775  -3.019  1.00  1.760          H  
ATOM   1427  N   LEU A  89      15.029 -13.866   0.304  1.00  0.800          N  
ATOM   1428  CA  LEU A  89      15.958 -13.619   1.388  1.00  0.870          C  
ATOM   1429  C   LEU A  89      15.599 -14.548   2.495  1.00  0.720          C  
ATOM   1430  O   LEU A  89      16.436 -15.290   3.025  1.00  0.800          O  
ATOM   1431  CB  LEU A  89      15.823 -12.177   1.916  1.00  1.190          C  
ATOM   1432  CG  LEU A  89      16.805 -11.667   3.042  1.00  1.190          C  
ATOM   1433  CD1 LEU A  89      16.279 -12.026   4.487  1.00  1.190          C  
ATOM   1434  CD2 LEU A  89      18.181 -12.269   2.819  1.00  1.190          C  
ATOM   1435  H   LEU A  89      14.335 -13.149   0.101  1.00  0.960          H  
ATOM   1436  HA  LEU A  89      16.967 -13.824   1.041  1.00  1.040          H  
ATOM   1437 1HB  LEU A  89      15.903 -11.510   1.093  1.00  1.430          H  
ATOM   1438 2HB  LEU A  89      14.821 -12.066   2.317  1.00  1.430          H  
ATOM   1439  HG  LEU A  89      16.870 -10.583   2.966  1.00  1.430          H  
ATOM   1440 1HD1 LEU A  89      16.970 -11.633   5.228  1.00  1.430          H  
ATOM   1441 2HD1 LEU A  89      15.295 -11.575   4.638  1.00  1.430          H  
ATOM   1442 3HD1 LEU A  89      16.206 -13.093   4.629  1.00  1.430          H  
ATOM   1443 1HD2 LEU A  89      18.847 -11.881   3.558  1.00  1.430          H  
ATOM   1444 2HD2 LEU A  89      18.164 -13.351   2.911  1.00  1.430          H  
ATOM   1445 3HD2 LEU A  89      18.527 -12.003   1.831  1.00  1.430          H  
ATOM   1446  N   ALA A  90      14.319 -14.504   2.852  1.00  0.630          N  
ATOM   1447  CA  ALA A  90      13.866 -15.346   3.935  1.00  0.720          C  
ATOM   1448  C   ALA A  90      14.013 -16.808   3.573  1.00  0.640          C  
ATOM   1449  O   ALA A  90      14.351 -17.617   4.436  1.00  0.790          O  
ATOM   1450  CB  ALA A  90      12.447 -15.039   4.336  1.00  0.970          C  
ATOM   1451  H   ALA A  90      13.700 -13.857   2.339  1.00  0.760          H  
ATOM   1452  HA  ALA A  90      14.514 -15.152   4.778  1.00  0.860          H  
ATOM   1453 1HB  ALA A  90      12.154 -15.669   5.175  1.00  1.170          H  
ATOM   1454 2HB  ALA A  90      12.417 -14.014   4.635  1.00  1.170          H  
ATOM   1455 3HB  ALA A  90      11.770 -15.215   3.494  1.00  1.170          H  
ATOM   1456  N   GLN A  91      13.780 -17.167   2.301  1.00  0.540          N  
ATOM   1457  CA  GLN A  91      13.893 -18.575   1.941  1.00  0.700          C  
ATOM   1458  C   GLN A  91      15.314 -19.070   2.138  1.00  0.630          C  
ATOM   1459  O   GLN A  91      15.527 -20.143   2.712  1.00  0.840          O  
ATOM   1460  CB  GLN A  91      13.553 -18.805   0.468  1.00  0.920          C  
ATOM   1461  CG  GLN A  91      12.124 -18.597   0.084  1.00  0.920          C  
ATOM   1462  CD  GLN A  91      11.901 -18.770  -1.419  1.00  0.920          C  
ATOM   1463  OE1 GLN A  91      12.801 -18.536  -2.228  1.00  0.920          O  
ATOM   1464  NE2 GLN A  91      10.720 -19.211  -1.785  1.00  0.920          N  
ATOM   1465  H   GLN A  91      13.477 -16.462   1.620  1.00  0.650          H  
ATOM   1466  HA  GLN A  91      13.226 -19.157   2.576  1.00  0.840          H  
ATOM   1467 1HB  GLN A  91      14.175 -18.164  -0.138  1.00  1.100          H  
ATOM   1468 2HB  GLN A  91      13.809 -19.829   0.205  1.00  1.100          H  
ATOM   1469 1HG  GLN A  91      11.530 -19.306   0.610  1.00  1.100          H  
ATOM   1470 2HG  GLN A  91      11.824 -17.599   0.358  1.00  1.100          H  
ATOM   1471 1HE2 GLN A  91      10.516 -19.361  -2.755  1.00  1.100          H  
ATOM   1472 2HE2 GLN A  91      10.035 -19.411  -1.088  1.00  1.100          H  
ATOM   1473  N   SER A  92      16.290 -18.276   1.684  1.00  0.560          N  
ATOM   1474  CA  SER A  92      17.688 -18.644   1.778  1.00  0.670          C  
ATOM   1475  C   SER A  92      18.138 -18.745   3.218  1.00  0.670          C  
ATOM   1476  O   SER A  92      18.774 -19.723   3.618  1.00  0.770          O  
ATOM   1477  CB  SER A  92      18.545 -17.649   1.039  1.00  0.890          C  
ATOM   1478  OG  SER A  92      19.892 -18.013   1.109  1.00  0.890          O  
ATOM   1479  H   SER A  92      16.055 -17.403   1.201  1.00  0.670          H  
ATOM   1480  HA  SER A  92      17.816 -19.615   1.306  1.00  0.800          H  
ATOM   1481 1HB  SER A  92      18.227 -17.599  -0.002  1.00  1.070          H  
ATOM   1482 2HB  SER A  92      18.405 -16.653   1.471  1.00  1.070          H  
ATOM   1483  HG  SER A  92      20.357 -17.381   0.561  1.00  1.070          H  
ATOM   1484  N   HIS A  93      17.795 -17.748   4.025  1.00  0.590          N  
ATOM   1485  CA  HIS A  93      18.216 -17.778   5.405  1.00  0.640          C  
ATOM   1486  C   HIS A  93      17.528 -18.860   6.230  1.00  0.700          C  
ATOM   1487  O   HIS A  93      18.172 -19.538   7.054  1.00  0.860          O  
ATOM   1488  CB  HIS A  93      17.985 -16.429   6.037  1.00  0.880          C  
ATOM   1489  CG  HIS A  93      18.995 -15.379   5.658  1.00  0.880          C  
ATOM   1490  ND1 HIS A  93      18.944 -14.099   6.142  1.00  0.880          N  
ATOM   1491  CD2 HIS A  93      20.073 -15.429   4.858  1.00  0.880          C  
ATOM   1492  CE1 HIS A  93      19.953 -13.417   5.669  1.00  0.880          C  
ATOM   1493  NE2 HIS A  93      20.667 -14.201   4.898  1.00  0.880          N  
ATOM   1494  H   HIS A  93      17.262 -16.948   3.664  1.00  0.710          H  
ATOM   1495  HA  HIS A  93      19.280 -17.979   5.440  1.00  0.770          H  
ATOM   1496 1HB  HIS A  93      16.996 -16.068   5.738  1.00  1.050          H  
ATOM   1497 2HB  HIS A  93      17.972 -16.559   7.081  1.00  1.050          H  
ATOM   1498  HD1 HIS A  93      18.441 -13.811   6.955  1.00  1.050          H  
ATOM   1499  HD2 HIS A  93      20.506 -16.212   4.264  1.00  1.050          H  
ATOM   1500  HE1 HIS A  93      20.086 -12.379   5.956  1.00  1.050          H  
ATOM   1501  N   ALA A  94      16.230 -19.055   6.013  1.00  0.690          N  
ATOM   1502  CA  ALA A  94      15.504 -20.080   6.728  1.00  0.870          C  
ATOM   1503  C   ALA A  94      16.038 -21.485   6.404  1.00  1.010          C  
ATOM   1504  O   ALA A  94      16.140 -22.328   7.301  1.00  1.330          O  
ATOM   1505  CB  ALA A  94      14.033 -19.979   6.394  1.00  1.150          C  
ATOM   1506  H   ALA A  94      15.708 -18.474   5.353  1.00  0.830          H  
ATOM   1507  HA  ALA A  94      15.632 -19.902   7.796  1.00  1.040          H  
ATOM   1508 1HB  ALA A  94      13.509 -20.710   6.958  1.00  1.380          H  
ATOM   1509 2HB  ALA A  94      13.669 -18.986   6.651  1.00  1.380          H  
ATOM   1510 3HB  ALA A  94      13.891 -20.155   5.326  1.00  1.380          H  
ATOM   1511  N   THR A  95      16.410 -21.729   5.129  1.00  1.010          N  
ATOM   1512  CA  THR A  95      16.884 -23.048   4.702  1.00  1.210          C  
ATOM   1513  C   THR A  95      18.394 -23.328   4.883  1.00  1.260          C  
ATOM   1514  O   THR A  95      18.758 -24.471   5.201  1.00  1.440          O  
ATOM   1515  CB  THR A  95      16.483 -23.290   3.218  1.00  1.610          C  
ATOM   1516  OG1 THR A  95      16.330 -24.689   2.991  1.00  1.610          O  
ATOM   1517  CG2 THR A  95      17.525 -22.762   2.230  1.00  1.610          C  
ATOM   1518  H   THR A  95      16.265 -21.014   4.409  1.00  1.210          H  
ATOM   1519  HA  THR A  95      16.355 -23.786   5.297  1.00  1.450          H  
ATOM   1520  HB  THR A  95      15.539 -22.781   3.029  1.00  1.940          H  
ATOM   1521  HG1 THR A  95      15.488 -24.966   3.385  1.00  1.940          H  
ATOM   1522 1HG2 THR A  95      17.171 -22.947   1.219  1.00  1.940          H  
ATOM   1523 2HG2 THR A  95      17.652 -21.702   2.374  1.00  1.940          H  
ATOM   1524 3HG2 THR A  95      18.476 -23.266   2.357  1.00  1.940          H  
ATOM   1525  N   LYS A  96      19.270 -22.321   4.654  1.00  1.150          N  
ATOM   1526  CA  LYS A  96      20.727 -22.493   4.703  1.00  1.280          C  
ATOM   1527  C   LYS A  96      21.275 -22.212   6.095  1.00  1.280          C  
ATOM   1528  O   LYS A  96      21.278 -23.205   6.824  1.00  1.490          O  
ATOM   1529  CB  LYS A  96      21.396 -21.610   3.652  1.00  1.740          C  
ATOM   1530  CG  LYS A  96      22.914 -21.728   3.564  1.00  1.740          C  
ATOM   1531  CD  LYS A  96      23.441 -20.934   2.371  1.00  1.740          C  
ATOM   1532  CE  LYS A  96      24.954 -21.008   2.261  1.00  1.740          C  
ATOM   1533  NZ  LYS A  96      25.459 -20.249   1.074  1.00  1.740          N  
ATOM   1534  H   LYS A  96      18.922 -21.400   4.377  1.00  1.380          H  
ATOM   1535  HA  LYS A  96      20.954 -23.530   4.459  1.00  1.540          H  
ATOM   1536 1HB  LYS A  96      20.977 -21.836   2.673  1.00  2.090          H  
ATOM   1537 2HB  LYS A  96      21.162 -20.573   3.865  1.00  2.090          H  
ATOM   1538 1HG  LYS A  96      23.365 -21.330   4.477  1.00  2.090          H  
ATOM   1539 2HG  LYS A  96      23.197 -22.775   3.461  1.00  2.090          H  
ATOM   1540 1HD  LYS A  96      23.000 -21.330   1.455  1.00  2.090          H  
ATOM   1541 2HD  LYS A  96      23.139 -19.893   2.471  1.00  2.090          H  
ATOM   1542 1HE  LYS A  96      25.398 -20.589   3.165  1.00  2.090          H  
ATOM   1543 2HE  LYS A  96      25.256 -22.051   2.169  1.00  2.090          H  
ATOM   1544 1HZ  LYS A  96      26.465 -20.317   1.029  1.00  2.090          H  
ATOM   1545 2HZ  LYS A  96      25.059 -20.636   0.229  1.00  2.090          H  
ATOM   1546 3HZ  LYS A  96      25.191 -19.276   1.156  1.00  2.090          H  
ATOM   1547  N   HIS A  97      20.843 -21.036   6.580  1.00  1.080          N  
ATOM   1548  CA  HIS A  97      21.633 -20.429   7.639  1.00  1.100          C  
ATOM   1549  C   HIS A  97      20.956 -20.779   8.953  1.00  1.100          C  
ATOM   1550  O   HIS A  97      21.474 -20.509  10.043  1.00  1.160          O  
ATOM   1551  CB  HIS A  97      21.734 -18.922   7.451  1.00  1.530          C  
ATOM   1552  CG  HIS A  97      22.646 -18.497   6.356  1.00  1.530          C  
ATOM   1553  ND1 HIS A  97      24.009 -18.370   6.547  1.00  1.530          N  
ATOM   1554  CD2 HIS A  97      22.428 -18.198   5.062  1.00  1.530          C  
ATOM   1555  CE1 HIS A  97      24.578 -17.988   5.426  1.00  1.530          C  
ATOM   1556  NE2 HIS A  97      23.649 -17.878   4.509  1.00  1.530          N  
ATOM   1557  H   HIS A  97      19.868 -20.954   6.864  1.00  1.300          H  
ATOM   1558  HA  HIS A  97      22.638 -20.842   7.647  1.00  1.320          H  
ATOM   1559 1HB  HIS A  97      20.744 -18.534   7.227  1.00  1.840          H  
ATOM   1560 2HB  HIS A  97      22.038 -18.475   8.360  1.00  1.840          H  
ATOM   1561  HD2 HIS A  97      21.475 -18.212   4.544  1.00  1.840          H  
ATOM   1562  HE1 HIS A  97      25.645 -17.801   5.280  1.00  1.840          H  
ATOM   1563  HE2 HIS A  97      23.812 -17.607   3.548  1.00  1.840          H  
ATOM   1564  N   LYS A  98      19.805 -21.438   8.794  1.00  1.070          N  
ATOM   1565  CA  LYS A  98      18.894 -21.900   9.842  1.00  1.110          C  
ATOM   1566  C   LYS A  98      18.438 -20.783  10.757  1.00  1.050          C  
ATOM   1567  O   LYS A  98      18.510 -20.897  11.981  1.00  1.150          O  
ATOM   1568  CB  LYS A  98      19.527 -23.028  10.666  1.00  1.540          C  
ATOM   1569  CG  LYS A  98      20.000 -24.231   9.839  1.00  1.540          C  
ATOM   1570  CD  LYS A  98      18.829 -24.938   9.115  1.00  1.540          C  
ATOM   1571  CE  LYS A  98      19.269 -26.232   8.419  1.00  1.540          C  
ATOM   1572  NZ  LYS A  98      20.135 -25.974   7.207  1.00  1.540          N  
ATOM   1573  H   LYS A  98      19.538 -21.616   7.830  1.00  1.280          H  
ATOM   1574  HA  LYS A  98      17.995 -22.284   9.356  1.00  1.330          H  
ATOM   1575 1HB  LYS A  98      20.387 -22.641  11.217  1.00  1.850          H  
ATOM   1576 2HB  LYS A  98      18.807 -23.388  11.399  1.00  1.850          H  
ATOM   1577 1HG  LYS A  98      20.726 -23.892   9.114  1.00  1.850          H  
ATOM   1578 2HG  LYS A  98      20.490 -24.943  10.503  1.00  1.850          H  
ATOM   1579 1HD  LYS A  98      18.032 -25.157   9.822  1.00  1.850          H  
ATOM   1580 2HD  LYS A  98      18.434 -24.281   8.335  1.00  1.850          H  
ATOM   1581 1HE  LYS A  98      19.827 -26.842   9.125  1.00  1.850          H  
ATOM   1582 2HE  LYS A  98      18.382 -26.779   8.102  1.00  1.850          H  
ATOM   1583 1HZ  LYS A  98      20.395 -26.847   6.782  1.00  1.850          H  
ATOM   1584 2HZ  LYS A  98      19.620 -25.395   6.498  1.00  1.850          H  
ATOM   1585 3HZ  LYS A  98      20.972 -25.474   7.481  1.00  1.850          H  
ATOM   1586  N   ILE A  99      17.951 -19.708  10.157  1.00  0.940          N  
ATOM   1587  CA  ILE A  99      17.500 -18.558  10.918  1.00  0.940          C  
ATOM   1588  C   ILE A  99      15.956 -18.508  11.016  1.00  0.870          C  
ATOM   1589  O   ILE A  99      15.294 -18.555   9.979  1.00  0.830          O  
ATOM   1590  CB  ILE A  99      18.001 -17.275  10.244  1.00  1.320          C  
ATOM   1591  CG1 ILE A  99      19.535 -17.291  10.161  1.00  1.320          C  
ATOM   1592  CG2 ILE A  99      17.544 -16.083  11.058  1.00  1.320          C  
ATOM   1593  CD1 ILE A  99      20.128 -16.225   9.259  1.00  1.320          C  
ATOM   1594  H   ILE A  99      17.925 -19.710   9.131  1.00  1.130          H  
ATOM   1595  HA  ILE A  99      17.965 -18.603  11.893  1.00  1.130          H  
ATOM   1596  HB  ILE A  99      17.608 -17.221   9.242  1.00  1.580          H  
ATOM   1597 1HG1 ILE A  99      19.935 -17.162  11.158  1.00  1.580          H  
ATOM   1598 2HG1 ILE A  99      19.859 -18.251   9.793  1.00  1.580          H  
ATOM   1599 1HG2 ILE A  99      17.875 -15.157  10.615  1.00  1.580          H  
ATOM   1600 2HG2 ILE A  99      16.465 -16.067  11.108  1.00  1.580          H  
ATOM   1601 3HG2 ILE A  99      17.949 -16.156  12.068  1.00  1.580          H  
ATOM   1602 1HD1 ILE A  99      21.188 -16.316   9.258  1.00  1.580          H  
ATOM   1603 2HD1 ILE A  99      19.783 -16.360   8.265  1.00  1.580          H  
ATOM   1604 3HD1 ILE A  99      19.869 -15.231   9.599  1.00  1.580          H  
ATOM   1605  N   PRO A 100      15.362 -18.509  12.240  1.00  0.900          N  
ATOM   1606  CA  PRO A 100      13.930 -18.362  12.519  1.00  0.870          C  
ATOM   1607  C   PRO A 100      13.428 -17.029  11.966  1.00  0.790          C  
ATOM   1608  O   PRO A 100      14.166 -16.039  12.016  1.00  0.830          O  
ATOM   1609  CB  PRO A 100      13.868 -18.426  14.049  1.00  1.300          C  
ATOM   1610  CG  PRO A 100      15.100 -19.204  14.453  1.00  1.300          C  
ATOM   1611  CD  PRO A 100      16.164 -18.826  13.448  1.00  1.300          C  
ATOM   1612  HA  PRO A 100      13.384 -19.203  12.061  1.00  1.040          H  
ATOM   1613 1HB  PRO A 100      13.828 -17.413  14.470  1.00  1.570          H  
ATOM   1614 2HB  PRO A 100      12.946 -18.932  14.356  1.00  1.570          H  
ATOM   1615 1HG  PRO A 100      15.384 -18.973  15.486  1.00  1.570          H  
ATOM   1616 2HG  PRO A 100      14.878 -20.282  14.429  1.00  1.570          H  
ATOM   1617 1HD  PRO A 100      16.758 -17.972  13.784  1.00  1.570          H  
ATOM   1618 2HD  PRO A 100      16.778 -19.725  13.293  1.00  1.570          H  
ATOM   1619  N   ILE A 101      12.176 -16.986  11.504  1.00  0.710          N  
ATOM   1620  CA  ILE A 101      11.643 -15.773  10.868  1.00  0.660          C  
ATOM   1621  C   ILE A 101      11.773 -14.474  11.654  1.00  0.710          C  
ATOM   1622  O   ILE A 101      12.004 -13.424  11.058  1.00  0.650          O  
ATOM   1623  CB  ILE A 101      10.156 -15.918  10.465  1.00  0.940          C  
ATOM   1624  CG1 ILE A 101       9.703 -14.766   9.496  1.00  0.940          C  
ATOM   1625  CG2 ILE A 101       9.236 -15.828  11.687  1.00  0.940          C  
ATOM   1626  CD1 ILE A 101      10.371 -14.719   8.108  1.00  0.940          C  
ATOM   1627  H   ILE A 101      11.625 -17.856  11.529  1.00  0.850          H  
ATOM   1628  HA  ILE A 101      12.206 -15.644   9.962  1.00  0.790          H  
ATOM   1629  HB  ILE A 101      10.025 -16.873   9.982  1.00  1.130          H  
ATOM   1630 1HG1 ILE A 101       8.640 -14.847   9.359  1.00  1.130          H  
ATOM   1631 2HG1 ILE A 101       9.882 -13.852   9.979  1.00  1.130          H  
ATOM   1632 1HG2 ILE A 101       8.213 -15.944  11.394  1.00  1.130          H  
ATOM   1633 2HG2 ILE A 101       9.483 -16.589  12.366  1.00  1.130          H  
ATOM   1634 3HG2 ILE A 101       9.312 -14.871  12.175  1.00  1.130          H  
ATOM   1635 1HD1 ILE A 101       9.972 -13.882   7.552  1.00  1.130          H  
ATOM   1636 2HD1 ILE A 101      11.415 -14.599   8.193  1.00  1.130          H  
ATOM   1637 3HD1 ILE A 101      10.172 -15.624   7.576  1.00  1.130          H  
ATOM   1638  N   LYS A 102      11.673 -14.478  12.982  1.00  0.870          N  
ATOM   1639  CA  LYS A 102      11.713 -13.163  13.623  1.00  0.950          C  
ATOM   1640  C   LYS A 102      13.029 -12.437  13.386  1.00  0.910          C  
ATOM   1641  O   LYS A 102      13.081 -11.211  13.450  1.00  0.920          O  
ATOM   1642  CB  LYS A 102      11.398 -13.209  15.121  1.00  1.300          C  
ATOM   1643  CG  LYS A 102      12.416 -13.836  16.050  1.00  1.300          C  
ATOM   1644  CD  LYS A 102      11.874 -13.773  17.495  1.00  1.300          C  
ATOM   1645  CE  LYS A 102      12.859 -14.299  18.517  1.00  1.300          C  
ATOM   1646  NZ  LYS A 102      12.312 -14.253  19.910  1.00  1.300          N  
ATOM   1647  H   LYS A 102      11.511 -15.333  13.497  1.00  1.040          H  
ATOM   1648  HA  LYS A 102      10.930 -12.553  13.169  1.00  1.140          H  
ATOM   1649 1HB  LYS A 102      11.237 -12.187  15.472  1.00  1.560          H  
ATOM   1650 2HB  LYS A 102      10.458 -13.744  15.263  1.00  1.560          H  
ATOM   1651 1HG  LYS A 102      12.609 -14.871  15.764  1.00  1.560          H  
ATOM   1652 2HG  LYS A 102      13.351 -13.278  15.998  1.00  1.560          H  
ATOM   1653 1HD  LYS A 102      11.644 -12.734  17.739  1.00  1.560          H  
ATOM   1654 2HD  LYS A 102      10.954 -14.354  17.560  1.00  1.560          H  
ATOM   1655 1HE  LYS A 102      13.116 -15.327  18.269  1.00  1.560          H  
ATOM   1656 2HE  LYS A 102      13.755 -13.688  18.485  1.00  1.560          H  
ATOM   1657 1HZ  LYS A 102      13.009 -14.604  20.555  1.00  1.560          H  
ATOM   1658 2HZ  LYS A 102      12.088 -13.296  20.156  1.00  1.560          H  
ATOM   1659 3HZ  LYS A 102      11.481 -14.819  19.972  1.00  1.560          H  
ATOM   1660  N   TYR A 103      14.092 -13.166  13.055  1.00  0.960          N  
ATOM   1661  CA  TYR A 103      15.371 -12.519  12.903  1.00  1.060          C  
ATOM   1662  C   TYR A 103      15.579 -12.092  11.471  1.00  0.900          C  
ATOM   1663  O   TYR A 103      16.588 -11.475  11.124  1.00  0.940          O  
ATOM   1664  CB  TYR A 103      16.446 -13.476  13.304  1.00  1.440          C  
ATOM   1665  CG  TYR A 103      16.296 -13.980  14.689  1.00  1.440          C  
ATOM   1666  CD1 TYR A 103      15.993 -15.293  14.865  1.00  1.440          C  
ATOM   1667  CD2 TYR A 103      16.434 -13.160  15.765  1.00  1.440          C  
ATOM   1668  CE1 TYR A 103      15.859 -15.799  16.116  1.00  1.440          C  
ATOM   1669  CE2 TYR A 103      16.303 -13.657  17.030  1.00  1.440          C  
ATOM   1670  CZ  TYR A 103      16.026 -14.983  17.207  1.00  1.440          C  
ATOM   1671  OH  TYR A 103      15.915 -15.503  18.472  1.00  1.440          O  
ATOM   1672  H   TYR A 103      14.028 -14.182  12.926  1.00  1.150          H  
ATOM   1673  HA  TYR A 103      15.401 -11.641  13.531  1.00  1.270          H  
ATOM   1674 1HB  TYR A 103      16.404 -14.306  12.650  1.00  1.730          H  
ATOM   1675 2HB  TYR A 103      17.416 -13.003  13.199  1.00  1.730          H  
ATOM   1676  HD1 TYR A 103      15.866 -15.931  13.999  1.00  1.730          H  
ATOM   1677  HD2 TYR A 103      16.658 -12.116  15.616  1.00  1.730          H  
ATOM   1678  HE1 TYR A 103      15.627 -16.840  16.249  1.00  1.730          H  
ATOM   1679  HE2 TYR A 103      16.429 -13.004  17.892  1.00  1.730          H  
ATOM   1680  HH  TYR A 103      16.147 -14.826  19.119  1.00  1.730          H  
ATOM   1681  N   LEU A 104      14.610 -12.420  10.636  1.00  0.770          N  
ATOM   1682  CA  LEU A 104      14.627 -12.060   9.248  1.00  0.770          C  
ATOM   1683  C   LEU A 104      13.740 -10.836   9.170  1.00  0.600          C  
ATOM   1684  O   LEU A 104      14.062  -9.872   8.500  1.00  0.750          O  
ATOM   1685  CB  LEU A 104      14.146 -13.251   8.425  1.00  1.080          C  
ATOM   1686  CG  LEU A 104      15.024 -14.544   8.643  1.00  1.080          C  
ATOM   1687  CD1 LEU A 104      14.470 -15.747   7.896  1.00  1.080          C  
ATOM   1688  CD2 LEU A 104      16.412 -14.274   8.191  1.00  1.080          C  
ATOM   1689  H   LEU A 104      13.799 -12.921  10.991  1.00  0.920          H  
ATOM   1690  HA  LEU A 104      15.621 -11.750   8.943  1.00  0.920          H  
ATOM   1691 1HB  LEU A 104      13.146 -13.462   8.728  1.00  1.290          H  
ATOM   1692 2HB  LEU A 104      14.153 -12.989   7.366  1.00  1.290          H  
ATOM   1693  HG  LEU A 104      15.024 -14.794   9.705  1.00  1.290          H  
ATOM   1694 1HD1 LEU A 104      15.109 -16.616   8.094  1.00  1.290          H  
ATOM   1695 2HD1 LEU A 104      13.473 -15.972   8.217  1.00  1.290          H  
ATOM   1696 3HD1 LEU A 104      14.461 -15.550   6.862  1.00  1.290          H  
ATOM   1697 1HD2 LEU A 104      16.989 -15.142   8.365  1.00  1.290          H  
ATOM   1698 2HD2 LEU A 104      16.391 -14.036   7.131  1.00  1.290          H  
ATOM   1699 3HD2 LEU A 104      16.857 -13.461   8.742  1.00  1.290          H  
ATOM   1700  N   GLU A 105      12.669 -10.812   9.961  1.00  0.390          N  
ATOM   1701  CA  GLU A 105      11.797  -9.642  10.004  1.00  0.400          C  
ATOM   1702  C   GLU A 105      12.593  -8.433  10.510  1.00  0.380          C  
ATOM   1703  O   GLU A 105      12.486  -7.320   9.981  1.00  0.520          O  
ATOM   1704  CB  GLU A 105      10.582  -9.906  10.894  1.00  0.560          C  
ATOM   1705  CG  GLU A 105       9.561 -10.864  10.291  1.00  0.560          C  
ATOM   1706  CD  GLU A 105       8.424 -11.165  11.224  1.00  0.560          C  
ATOM   1707  OE1 GLU A 105       8.564 -10.888  12.391  1.00  0.560          O  
ATOM   1708  OE2 GLU A 105       7.403 -11.630  10.775  1.00  0.560          O  
ATOM   1709  H   GLU A 105      12.431 -11.644  10.500  1.00  0.470          H  
ATOM   1710  HA  GLU A 105      11.450  -9.427   8.995  1.00  0.480          H  
ATOM   1711 1HB  GLU A 105      10.928 -10.354  11.825  1.00  0.670          H  
ATOM   1712 2HB  GLU A 105      10.097  -8.976  11.157  1.00  0.670          H  
ATOM   1713 1HG  GLU A 105       9.166 -10.468   9.359  1.00  0.670          H  
ATOM   1714 2HG  GLU A 105      10.090 -11.753  10.056  1.00  0.670          H  
ATOM   1715  N   PHE A 106      13.510  -8.686  11.455  1.00  0.350          N  
ATOM   1716  CA  PHE A 106      14.383  -7.673  12.053  1.00  0.430          C  
ATOM   1717  C   PHE A 106      15.352  -7.055  11.042  1.00  0.360          C  
ATOM   1718  O   PHE A 106      16.009  -6.049  11.357  1.00  0.320          O  
ATOM   1719  CB  PHE A 106      15.255  -8.265  13.167  1.00  0.570          C  
ATOM   1720  CG  PHE A 106      14.557  -8.725  14.434  1.00  0.570          C  
ATOM   1721  CD1 PHE A 106      13.267  -8.325  14.791  1.00  0.570          C  
ATOM   1722  CD2 PHE A 106      15.225  -9.587  15.285  1.00  0.570          C  
ATOM   1723  CE1 PHE A 106      12.689  -8.794  15.954  1.00  0.570          C  
ATOM   1724  CE2 PHE A 106      14.643 -10.052  16.439  1.00  0.570          C  
ATOM   1725  CZ  PHE A 106      13.378  -9.658  16.773  1.00  0.570          C  
ATOM   1726  H   PHE A 106      13.519  -9.629  11.859  1.00  0.420          H  
ATOM   1727  HA  PHE A 106      13.765  -6.869  12.449  1.00  0.520          H  
ATOM   1728 1HB  PHE A 106      15.797  -9.120  12.759  1.00  0.680          H  
ATOM   1729 2HB  PHE A 106      16.003  -7.530  13.456  1.00  0.680          H  
ATOM   1730  HD1 PHE A 106      12.703  -7.653  14.161  1.00  0.680          H  
ATOM   1731  HD2 PHE A 106      16.235  -9.902  15.024  1.00  0.680          H  
ATOM   1732  HE1 PHE A 106      11.684  -8.479  16.222  1.00  0.680          H  
ATOM   1733  HE2 PHE A 106      15.186 -10.730  17.091  1.00  0.680          H  
ATOM   1734  HZ  PHE A 106      12.920 -10.025  17.689  1.00  0.680          H  
ATOM   1735  N   ILE A 107      15.468  -7.649   9.843  1.00  0.440          N  
ATOM   1736  CA  ILE A 107      16.370  -7.148   8.831  1.00  0.420          C  
ATOM   1737  C   ILE A 107      15.862  -5.787   8.383  1.00  0.360          C  
ATOM   1738  O   ILE A 107      16.629  -5.003   7.842  1.00  0.330          O  
ATOM   1739  CB  ILE A 107      16.515  -8.138   7.644  1.00  0.600          C  
ATOM   1740  CG1 ILE A 107      17.868  -7.888   6.947  1.00  0.600          C  
ATOM   1741  CG2 ILE A 107      15.348  -7.930   6.599  1.00  0.600          C  
ATOM   1742  CD1 ILE A 107      18.320  -8.972   5.974  1.00  0.600          C  
ATOM   1743  H   ILE A 107      14.898  -8.463   9.606  1.00  0.530          H  
ATOM   1744  HA  ILE A 107      17.349  -6.993   9.253  1.00  0.500          H  
ATOM   1745  HB  ILE A 107      16.494  -9.160   8.026  1.00  0.720          H  
ATOM   1746 1HG1 ILE A 107      17.813  -6.976   6.430  1.00  0.720          H  
ATOM   1747 2HG1 ILE A 107      18.629  -7.795   7.718  1.00  0.720          H  
ATOM   1748 1HG2 ILE A 107      15.450  -8.632   5.782  1.00  0.720          H  
ATOM   1749 2HG2 ILE A 107      14.387  -8.081   7.063  1.00  0.720          H  
ATOM   1750 3HG2 ILE A 107      15.375  -6.929   6.201  1.00  0.720          H  
ATOM   1751 1HD1 ILE A 107      19.281  -8.694   5.566  1.00  0.720          H  
ATOM   1752 2HD1 ILE A 107      18.415  -9.923   6.503  1.00  0.720          H  
ATOM   1753 3HD1 ILE A 107      17.607  -9.079   5.165  1.00  0.720          H  
ATOM   1754  N   SER A 108      14.567  -5.498   8.596  1.00  0.460          N  
ATOM   1755  CA  SER A 108      13.993  -4.208   8.242  1.00  0.530          C  
ATOM   1756  C   SER A 108      14.718  -3.090   8.970  1.00  0.480          C  
ATOM   1757  O   SER A 108      15.150  -2.094   8.374  1.00  0.580          O  
ATOM   1758  CB  SER A 108      12.535  -4.192   8.667  1.00  0.710          C  
ATOM   1759  OG  SER A 108      11.934  -2.959   8.418  1.00  0.710          O  
ATOM   1760  H   SER A 108      13.958  -6.195   9.041  1.00  0.550          H  
ATOM   1761  HA  SER A 108      14.085  -4.061   7.166  1.00  0.640          H  
ATOM   1762 1HB  SER A 108      11.997  -4.976   8.129  1.00  0.860          H  
ATOM   1763 2HB  SER A 108      12.463  -4.427   9.727  1.00  0.860          H  
ATOM   1764  HG  SER A 108      11.054  -3.009   8.796  1.00  0.860          H  
ATOM   1765  N   GLU A 109      14.863  -3.257  10.280  1.00  0.430          N  
ATOM   1766  CA  GLU A 109      15.530  -2.263  11.081  1.00  0.440          C  
ATOM   1767  C   GLU A 109      17.000  -2.185  10.718  1.00  0.370          C  
ATOM   1768  O   GLU A 109      17.544  -1.093  10.514  1.00  0.420          O  
ATOM   1769  CB  GLU A 109      15.370  -2.559  12.570  1.00  0.610          C  
ATOM   1770  CG  GLU A 109      16.029  -1.526  13.415  1.00  0.610          C  
ATOM   1771  CD  GLU A 109      15.839  -1.657  14.864  1.00  0.610          C  
ATOM   1772  OE1 GLU A 109      15.218  -2.601  15.308  1.00  0.610          O  
ATOM   1773  OE2 GLU A 109      16.339  -0.787  15.554  1.00  0.610          O  
ATOM   1774  H   GLU A 109      14.495  -4.093  10.710  1.00  0.520          H  
ATOM   1775  HA  GLU A 109      15.076  -1.297  10.878  1.00  0.530          H  
ATOM   1776 1HB  GLU A 109      14.312  -2.600  12.827  1.00  0.730          H  
ATOM   1777 2HB  GLU A 109      15.809  -3.533  12.803  1.00  0.730          H  
ATOM   1778 1HG  GLU A 109      17.079  -1.624  13.236  1.00  0.730          H  
ATOM   1779 2HG  GLU A 109      15.714  -0.536  13.086  1.00  0.730          H  
ATOM   1780  N   ALA A 110      17.663  -3.339  10.626  1.00  0.300          N  
ATOM   1781  CA  ALA A 110      19.083  -3.298  10.337  1.00  0.280          C  
ATOM   1782  C   ALA A 110      19.359  -2.623   8.998  1.00  0.280          C  
ATOM   1783  O   ALA A 110      20.259  -1.784   8.897  1.00  0.290          O  
ATOM   1784  CB  ALA A 110      19.661  -4.690  10.361  1.00  0.400          C  
ATOM   1785  H   ALA A 110      17.175  -4.227  10.796  1.00  0.360          H  
ATOM   1786  HA  ALA A 110      19.552  -2.701  11.106  1.00  0.340          H  
ATOM   1787 1HB  ALA A 110      20.733  -4.657  10.177  1.00  0.480          H  
ATOM   1788 2HB  ALA A 110      19.474  -5.127  11.337  1.00  0.480          H  
ATOM   1789 3HB  ALA A 110      19.175  -5.288   9.594  1.00  0.480          H  
ATOM   1790  N   ILE A 111      18.535  -2.903   7.986  1.00  0.290          N  
ATOM   1791  CA  ILE A 111      18.737  -2.287   6.695  1.00  0.330          C  
ATOM   1792  C   ILE A 111      18.550  -0.786   6.751  1.00  0.340          C  
ATOM   1793  O   ILE A 111      19.400  -0.058   6.246  1.00  0.340          O  
ATOM   1794  CB  ILE A 111      17.816  -2.898   5.609  1.00  0.450          C  
ATOM   1795  CG1 ILE A 111      18.235  -4.319   5.310  1.00  0.450          C  
ATOM   1796  CG2 ILE A 111      17.879  -2.071   4.343  1.00  0.450          C  
ATOM   1797  CD1 ILE A 111      17.217  -5.108   4.514  1.00  0.450          C  
ATOM   1798  H   ILE A 111      17.790  -3.593   8.094  1.00  0.350          H  
ATOM   1799  HA  ILE A 111      19.762  -2.477   6.393  1.00  0.400          H  
ATOM   1800  HB  ILE A 111      16.788  -2.926   5.985  1.00  0.540          H  
ATOM   1801 1HG1 ILE A 111      19.130  -4.279   4.730  1.00  0.540          H  
ATOM   1802 2HG1 ILE A 111      18.456  -4.823   6.240  1.00  0.540          H  
ATOM   1803 1HG2 ILE A 111      17.234  -2.468   3.580  1.00  0.540          H  
ATOM   1804 2HG2 ILE A 111      17.551  -1.081   4.572  1.00  0.540          H  
ATOM   1805 3HG2 ILE A 111      18.901  -2.052   3.976  1.00  0.540          H  
ATOM   1806 1HD1 ILE A 111      17.597  -6.108   4.318  1.00  0.540          H  
ATOM   1807 2HD1 ILE A 111      16.297  -5.171   5.086  1.00  0.540          H  
ATOM   1808 3HD1 ILE A 111      17.017  -4.626   3.588  1.00  0.540          H  
ATOM   1809  N   ILE A 112      17.477  -0.274   7.355  1.00  0.350          N  
ATOM   1810  CA  ILE A 112      17.340   1.176   7.291  1.00  0.380          C  
ATOM   1811  C   ILE A 112      18.464   1.922   8.027  1.00  0.360          C  
ATOM   1812  O   ILE A 112      18.894   2.993   7.568  1.00  0.370          O  
ATOM   1813  CB  ILE A 112      15.939   1.647   7.752  1.00  0.520          C  
ATOM   1814  CG1 ILE A 112      15.719   3.113   7.260  1.00  0.520          C  
ATOM   1815  CG2 ILE A 112      15.777   1.528   9.277  1.00  0.520          C  
ATOM   1816  CD1 ILE A 112      14.273   3.596   7.316  1.00  0.520          C  
ATOM   1817  H   ILE A 112      16.771  -0.879   7.796  1.00  0.420          H  
ATOM   1818  HA  ILE A 112      17.412   1.458   6.251  1.00  0.460          H  
ATOM   1819  HB  ILE A 112      15.193   1.026   7.284  1.00  0.620          H  
ATOM   1820 1HG1 ILE A 112      16.328   3.787   7.864  1.00  0.620          H  
ATOM   1821 2HG1 ILE A 112      16.056   3.178   6.227  1.00  0.620          H  
ATOM   1822 1HG2 ILE A 112      14.781   1.835   9.571  1.00  0.620          H  
ATOM   1823 2HG2 ILE A 112      15.922   0.500   9.560  1.00  0.620          H  
ATOM   1824 3HG2 ILE A 112      16.501   2.152   9.795  1.00  0.620          H  
ATOM   1825 1HD1 ILE A 112      14.211   4.616   6.944  1.00  0.620          H  
ATOM   1826 2HD1 ILE A 112      13.661   2.950   6.695  1.00  0.620          H  
ATOM   1827 3HD1 ILE A 112      13.903   3.572   8.334  1.00  0.620          H  
ATOM   1828  N   HIS A 113      18.987   1.364   9.136  1.00  0.350          N  
ATOM   1829  CA  HIS A 113      20.067   2.056   9.838  1.00  0.340          C  
ATOM   1830  C   HIS A 113      21.345   2.053   9.009  1.00  0.340          C  
ATOM   1831  O   HIS A 113      22.059   3.068   8.931  1.00  0.380          O  
ATOM   1832  CB  HIS A 113      20.416   1.386  11.170  1.00  0.480          C  
ATOM   1833  CG  HIS A 113      19.408   1.491  12.250  1.00  0.480          C  
ATOM   1834  ND1 HIS A 113      18.928   2.693  12.733  1.00  0.480          N  
ATOM   1835  CD2 HIS A 113      18.830   0.530  12.978  1.00  0.480          C  
ATOM   1836  CE1 HIS A 113      18.064   2.449  13.711  1.00  0.480          C  
ATOM   1837  NE2 HIS A 113      17.990   1.140  13.883  1.00  0.480          N  
ATOM   1838  H   HIS A 113      18.581   0.498   9.518  1.00  0.420          H  
ATOM   1839  HA  HIS A 113      19.781   3.089  10.025  1.00  0.410          H  
ATOM   1840 1HB  HIS A 113      20.572   0.323  10.984  1.00  0.580          H  
ATOM   1841 2HB  HIS A 113      21.355   1.788  11.542  1.00  0.580          H  
ATOM   1842  HD2 HIS A 113      19.004  -0.538  12.867  1.00  0.580          H  
ATOM   1843  HE1 HIS A 113      17.515   3.197  14.281  1.00  0.580          H  
ATOM   1844  HE2 HIS A 113      17.402   0.620  14.579  1.00  0.580          H  
ATOM   1845  N   VAL A 114      21.635   0.905   8.394  1.00  0.330          N  
ATOM   1846  CA  VAL A 114      22.826   0.732   7.587  1.00  0.350          C  
ATOM   1847  C   VAL A 114      22.781   1.556   6.308  1.00  0.360          C  
ATOM   1848  O   VAL A 114      23.782   2.179   5.952  1.00  0.390          O  
ATOM   1849  CB  VAL A 114      23.061  -0.750   7.283  1.00  0.480          C  
ATOM   1850  CG1 VAL A 114      24.198  -0.914   6.298  1.00  0.480          C  
ATOM   1851  CG2 VAL A 114      23.401  -1.469   8.586  1.00  0.480          C  
ATOM   1852  H   VAL A 114      21.011   0.100   8.529  1.00  0.400          H  
ATOM   1853  HA  VAL A 114      23.675   1.076   8.175  1.00  0.420          H  
ATOM   1854  HB  VAL A 114      22.156  -1.178   6.840  1.00  0.580          H  
ATOM   1855 1HG1 VAL A 114      24.351  -1.972   6.085  1.00  0.580          H  
ATOM   1856 2HG1 VAL A 114      23.979  -0.405   5.387  1.00  0.580          H  
ATOM   1857 3HG1 VAL A 114      25.103  -0.484   6.717  1.00  0.580          H  
ATOM   1858 1HG2 VAL A 114      23.557  -2.493   8.381  1.00  0.580          H  
ATOM   1859 2HG2 VAL A 114      24.304  -1.043   9.016  1.00  0.580          H  
ATOM   1860 3HG2 VAL A 114      22.594  -1.365   9.293  1.00  0.580          H  
ATOM   1861  N   LEU A 115      21.642   1.549   5.602  1.00  0.340          N  
ATOM   1862  CA  LEU A 115      21.531   2.297   4.360  1.00  0.370          C  
ATOM   1863  C   LEU A 115      21.837   3.758   4.600  1.00  0.380          C  
ATOM   1864  O   LEU A 115      22.727   4.336   3.956  1.00  0.430          O  
ATOM   1865  CB  LEU A 115      20.082   2.241   3.855  1.00  0.510          C  
ATOM   1866  CG  LEU A 115      19.498   0.945   3.248  1.00  0.510          C  
ATOM   1867  CD1 LEU A 115      18.039   1.131   3.101  1.00  0.510          C  
ATOM   1868  CD2 LEU A 115      20.038   0.659   1.902  1.00  0.510          C  
ATOM   1869  H   LEU A 115      20.847   1.002   5.932  1.00  0.410          H  
ATOM   1870  HA  LEU A 115      22.230   1.900   3.628  1.00  0.440          H  
ATOM   1871 1HB  LEU A 115      19.446   2.470   4.708  1.00  0.610          H  
ATOM   1872 2HB  LEU A 115      19.962   3.007   3.185  1.00  0.610          H  
ATOM   1873  HG  LEU A 115      19.711   0.128   3.899  1.00  0.610          H  
ATOM   1874 1HD1 LEU A 115      17.591   0.242   2.676  1.00  0.610          H  
ATOM   1875 2HD1 LEU A 115      17.586   1.342   4.053  1.00  0.610          H  
ATOM   1876 3HD1 LEU A 115      17.887   1.950   2.441  1.00  0.610          H  
ATOM   1877 1HD2 LEU A 115      19.589  -0.258   1.521  1.00  0.610          H  
ATOM   1878 2HD2 LEU A 115      19.817   1.450   1.239  1.00  0.610          H  
ATOM   1879 3HD2 LEU A 115      21.066   0.543   1.967  1.00  0.610          H  
ATOM   1880  N   HIS A 116      21.187   4.326   5.618  1.00  0.380          N  
ATOM   1881  CA  HIS A 116      21.401   5.714   5.956  1.00  0.410          C  
ATOM   1882  C   HIS A 116      22.830   5.996   6.340  1.00  0.440          C  
ATOM   1883  O   HIS A 116      23.413   6.971   5.876  1.00  0.500          O  
ATOM   1884  CB  HIS A 116      20.467   6.179   7.063  1.00  0.560          C  
ATOM   1885  CG  HIS A 116      20.735   7.596   7.456  1.00  0.560          C  
ATOM   1886  ND1 HIS A 116      20.446   8.670   6.640  1.00  0.560          N  
ATOM   1887  CD2 HIS A 116      21.281   8.114   8.581  1.00  0.560          C  
ATOM   1888  CE1 HIS A 116      20.805   9.783   7.245  1.00  0.560          C  
ATOM   1889  NE2 HIS A 116      21.310   9.476   8.428  1.00  0.560          N  
ATOM   1890  H   HIS A 116      20.480   3.792   6.136  1.00  0.460          H  
ATOM   1891  HA  HIS A 116      21.196   6.317   5.090  1.00  0.490          H  
ATOM   1892 1HB  HIS A 116      19.431   6.096   6.730  1.00  0.670          H  
ATOM   1893 2HB  HIS A 116      20.589   5.537   7.939  1.00  0.670          H  
ATOM   1894  HD1 HIS A 116      19.827   8.694   5.826  1.00  0.670          H  
ATOM   1895  HD2 HIS A 116      21.663   7.655   9.493  1.00  0.670          H  
ATOM   1896  HE1 HIS A 116      20.659  10.743   6.746  1.00  0.670          H  
ATOM   1897  N   SER A 117      23.403   5.163   7.204  1.00  0.430          N  
ATOM   1898  CA  SER A 117      24.755   5.392   7.669  1.00  0.480          C  
ATOM   1899  C   SER A 117      25.770   5.415   6.526  1.00  0.560          C  
ATOM   1900  O   SER A 117      26.679   6.251   6.517  1.00  0.630          O  
ATOM   1901  CB  SER A 117      25.137   4.278   8.624  1.00  0.650          C  
ATOM   1902  OG  SER A 117      24.348   4.297   9.789  1.00  0.650          O  
ATOM   1903  H   SER A 117      22.887   4.368   7.585  1.00  0.520          H  
ATOM   1904  HA  SER A 117      24.781   6.351   8.184  1.00  0.580          H  
ATOM   1905 1HB  SER A 117      25.020   3.318   8.122  1.00  0.780          H  
ATOM   1906 2HB  SER A 117      26.186   4.381   8.891  1.00  0.780          H  
ATOM   1907  HG  SER A 117      23.446   4.032   9.508  1.00  0.780          H  
ATOM   1908  N   ARG A 118      25.625   4.502   5.557  1.00  0.570          N  
ATOM   1909  CA  ARG A 118      26.561   4.433   4.438  1.00  0.670          C  
ATOM   1910  C   ARG A 118      26.486   5.608   3.452  1.00  0.720          C  
ATOM   1911  O   ARG A 118      27.529   6.115   3.021  1.00  0.850          O  
ATOM   1912  CB  ARG A 118      26.361   3.132   3.680  1.00  0.900          C  
ATOM   1913  CG  ARG A 118      26.811   1.884   4.448  1.00  0.900          C  
ATOM   1914  CD  ARG A 118      26.519   0.629   3.714  1.00  0.900          C  
ATOM   1915  NE  ARG A 118      27.319   0.482   2.493  1.00  0.900          N  
ATOM   1916  CZ  ARG A 118      28.562  -0.060   2.423  1.00  0.900          C  
ATOM   1917  NH1 ARG A 118      29.186  -0.535   3.503  1.00  0.900          N  
ATOM   1918  NH2 ARG A 118      29.154  -0.113   1.233  1.00  0.900          N  
ATOM   1919  H   ARG A 118      24.877   3.804   5.641  1.00  0.680          H  
ATOM   1920  HA  ARG A 118      27.566   4.416   4.857  1.00  0.800          H  
ATOM   1921 1HB  ARG A 118      25.301   3.012   3.440  1.00  1.080          H  
ATOM   1922 2HB  ARG A 118      26.911   3.170   2.742  1.00  1.080          H  
ATOM   1923 1HG  ARG A 118      27.883   1.936   4.627  1.00  1.080          H  
ATOM   1924 2HG  ARG A 118      26.291   1.840   5.405  1.00  1.080          H  
ATOM   1925 1HD  ARG A 118      26.701  -0.228   4.364  1.00  1.080          H  
ATOM   1926 2HD  ARG A 118      25.471   0.642   3.428  1.00  1.080          H  
ATOM   1927  HE  ARG A 118      26.916   0.811   1.620  1.00  1.080          H  
ATOM   1928 1HH1 ARG A 118      28.753  -0.516   4.452  1.00  1.080          H  
ATOM   1929 2HH1 ARG A 118      30.115  -0.921   3.420  1.00  1.080          H  
ATOM   1930 1HH2 ARG A 118      28.668   0.250   0.422  1.00  1.080          H  
ATOM   1931 2HH2 ARG A 118      30.089  -0.544   1.101  1.00  1.080          H  
ATOM   1932  N   HIS A 119      25.277   6.055   3.082  1.00  0.650          N  
ATOM   1933  CA  HIS A 119      25.191   7.138   2.094  1.00  0.720          C  
ATOM   1934  C   HIS A 119      24.118   8.183   2.456  1.00  0.660          C  
ATOM   1935  O   HIS A 119      23.209   8.414   1.635  1.00  0.690          O  
ATOM   1936  CB  HIS A 119      24.873   6.587   0.700  1.00  0.980          C  
ATOM   1937  CG  HIS A 119      25.754   5.468   0.277  1.00  0.980          C  
ATOM   1938  ND1 HIS A 119      27.066   5.633  -0.094  1.00  0.980          N  
ATOM   1939  CD2 HIS A 119      25.491   4.158   0.177  1.00  0.980          C  
ATOM   1940  CE1 HIS A 119      27.571   4.451  -0.405  1.00  0.980          C  
ATOM   1941  NE2 HIS A 119      26.630   3.541  -0.242  1.00  0.980          N  
ATOM   1942  H   HIS A 119      24.439   5.595   3.467  1.00  0.780          H  
ATOM   1943  HA  HIS A 119      26.152   7.636   2.015  1.00  0.860          H  
ATOM   1944 1HB  HIS A 119      23.866   6.281   0.641  1.00  1.180          H  
ATOM   1945 2HB  HIS A 119      24.996   7.387  -0.031  1.00  1.180          H  
ATOM   1946  HD1 HIS A 119      27.649   6.375   0.248  1.00  1.180          H  
ATOM   1947  HD2 HIS A 119      24.601   3.591   0.368  1.00  1.180          H  
ATOM   1948  HE1 HIS A 119      28.606   4.356  -0.726  1.00  1.180          H  
ATOM   1949  N   PRO A 120      24.248   8.887   3.602  1.00  0.670          N  
ATOM   1950  CA  PRO A 120      23.265   9.781   4.212  1.00  0.710          C  
ATOM   1951  C   PRO A 120      22.875  10.949   3.312  1.00  0.770          C  
ATOM   1952  O   PRO A 120      21.873  11.616   3.558  1.00  0.810          O  
ATOM   1953  CB  PRO A 120      23.986  10.262   5.480  1.00  1.060          C  
ATOM   1954  CG  PRO A 120      25.459  10.078   5.199  1.00  1.060          C  
ATOM   1955  CD  PRO A 120      25.534   8.837   4.354  1.00  1.060          C  
ATOM   1956  HA  PRO A 120      22.380   9.187   4.486  1.00  0.850          H  
ATOM   1957 1HB  PRO A 120      23.710  11.302   5.698  1.00  1.280          H  
ATOM   1958 2HB  PRO A 120      23.654   9.653   6.341  1.00  1.280          H  
ATOM   1959 1HG  PRO A 120      25.872  10.963   4.699  1.00  1.280          H  
ATOM   1960 2HG  PRO A 120      26.007   9.964   6.147  1.00  1.280          H  
ATOM   1961 1HD  PRO A 120      26.415   8.901   3.716  1.00  1.280          H  
ATOM   1962 2HD  PRO A 120      25.565   7.959   5.008  1.00  1.280          H  
ATOM   1963  N   GLY A 121      23.716  11.245   2.314  1.00  0.810          N  
ATOM   1964  CA  GLY A 121      23.451  12.313   1.363  1.00  0.880          C  
ATOM   1965  C   GLY A 121      22.183  12.020   0.552  1.00  0.760          C  
ATOM   1966  O   GLY A 121      21.436  12.938   0.204  1.00  0.800          O  
ATOM   1967  H   GLY A 121      24.545  10.692   2.182  1.00  0.970          H  
ATOM   1968 1HA  GLY A 121      23.341  13.257   1.896  1.00  1.060          H  
ATOM   1969 2HA  GLY A 121      24.301  12.418   0.689  1.00  1.060          H  
ATOM   1970  N   ASP A 122      21.965  10.737   0.213  1.00  0.670          N  
ATOM   1971  CA  ASP A 122      20.795  10.331  -0.562  1.00  0.620          C  
ATOM   1972  C   ASP A 122      19.684   9.837   0.349  1.00  0.520          C  
ATOM   1973  O   ASP A 122      18.499  10.108   0.122  1.00  0.430          O  
ATOM   1974  CB  ASP A 122      21.148   9.218  -1.550  1.00  0.890          C  
ATOM   1975  CG  ASP A 122      22.090   9.614  -2.664  1.00  0.890          C  
ATOM   1976  OD1 ASP A 122      21.743  10.436  -3.516  1.00  0.890          O  
ATOM   1977  OD2 ASP A 122      23.177   9.071  -2.684  1.00  0.890          O  
ATOM   1978  H   ASP A 122      22.611  10.015   0.535  1.00  0.800          H  
ATOM   1979  HA  ASP A 122      20.427  11.193  -1.118  1.00  0.740          H  
ATOM   1980 1HB  ASP A 122      21.590   8.379  -1.000  1.00  1.070          H  
ATOM   1981 2HB  ASP A 122      20.258   8.853  -2.011  1.00  1.070          H  
ATOM   1982  N   PHE A 123      20.055   9.157   1.431  1.00  0.660          N  
ATOM   1983  CA  PHE A 123      19.058   8.558   2.317  1.00  0.670          C  
ATOM   1984  C   PHE A 123      18.522   9.566   3.333  1.00  0.740          C  
ATOM   1985  O   PHE A 123      18.724   9.423   4.547  1.00  0.970          O  
ATOM   1986  CB  PHE A 123      19.664   7.370   3.061  1.00  0.930          C  
ATOM   1987  CG  PHE A 123      20.010   6.164   2.206  1.00  0.930          C  
ATOM   1988  CD1 PHE A 123      21.266   5.891   1.823  1.00  0.930          C  
ATOM   1989  CD2 PHE A 123      19.066   5.321   1.806  1.00  0.930          C  
ATOM   1990  CE1 PHE A 123      21.561   4.796   1.043  1.00  0.930          C  
ATOM   1991  CE2 PHE A 123      19.350   4.223   1.028  1.00  0.930          C  
ATOM   1992  CZ  PHE A 123      20.607   3.979   0.649  1.00  0.930          C  
ATOM   1993  H   PHE A 123      21.051   9.000   1.601  1.00  0.790          H  
ATOM   1994  HA  PHE A 123      18.225   8.205   1.710  1.00  0.800          H  
ATOM   1995 1HB  PHE A 123      20.584   7.720   3.519  1.00  1.120          H  
ATOM   1996 2HB  PHE A 123      18.996   7.051   3.854  1.00  1.120          H  
ATOM   1997  HD1 PHE A 123      22.040   6.529   2.145  1.00  1.120          H  
ATOM   1998  HD2 PHE A 123      18.076   5.530   2.082  1.00  1.120          H  
ATOM   1999  HE1 PHE A 123      22.569   4.588   0.753  1.00  1.120          H  
ATOM   2000  HE2 PHE A 123      18.563   3.555   0.716  1.00  1.120          H  
ATOM   2001  HZ  PHE A 123      20.842   3.118   0.026  1.00  1.120          H  
ATOM   2002  N   GLY A 124      17.838  10.586   2.813  1.00  0.660          N  
ATOM   2003  CA  GLY A 124      17.327  11.703   3.603  1.00  0.880          C  
ATOM   2004  C   GLY A 124      15.984  11.402   4.249  1.00  0.850          C  
ATOM   2005  O   GLY A 124      15.476  10.287   4.151  1.00  0.760          O  
ATOM   2006  H   GLY A 124      17.734  10.585   1.795  1.00  0.790          H  
ATOM   2007 1HA  GLY A 124      18.056  11.960   4.373  1.00  1.060          H  
ATOM   2008 2HA  GLY A 124      17.237  12.577   2.959  1.00  1.060          H  
ATOM   2009  N   ALA A 125      15.381  12.407   4.883  1.00  0.940          N  
ATOM   2010  CA  ALA A 125      14.128  12.194   5.610  1.00  0.960          C  
ATOM   2011  C   ALA A 125      12.971  11.675   4.758  1.00  0.860          C  
ATOM   2012  O   ALA A 125      12.187  10.840   5.223  1.00  0.820          O  
ATOM   2013  CB  ALA A 125      13.696  13.485   6.269  1.00  1.340          C  
ATOM   2014  H   ALA A 125      15.824  13.318   4.906  1.00  1.130          H  
ATOM   2015  HA  ALA A 125      14.327  11.452   6.387  1.00  1.150          H  
ATOM   2016 1HB  ALA A 125      12.792  13.309   6.851  1.00  1.600          H  
ATOM   2017 2HB  ALA A 125      14.488  13.842   6.927  1.00  1.600          H  
ATOM   2018 3HB  ALA A 125      13.491  14.234   5.504  1.00  1.600          H  
ATOM   2019  N   ASP A 126      12.852  12.142   3.513  1.00  0.840          N  
ATOM   2020  CA  ASP A 126      11.715  11.697   2.715  1.00  0.770          C  
ATOM   2021  C   ASP A 126      11.878  10.228   2.392  1.00  0.640          C  
ATOM   2022  O   ASP A 126      10.924   9.437   2.481  1.00  0.600          O  
ATOM   2023  CB  ASP A 126      11.634  12.490   1.415  1.00  1.110          C  
ATOM   2024  CG  ASP A 126      11.238  13.940   1.598  1.00  1.110          C  
ATOM   2025  OD1 ASP A 126      10.733  14.306   2.632  1.00  1.110          O  
ATOM   2026  OD2 ASP A 126      11.468  14.684   0.685  1.00  1.110          O  
ATOM   2027  H   ASP A 126      13.508  12.820   3.157  1.00  1.010          H  
ATOM   2028  HA  ASP A 126      10.799  11.836   3.289  1.00  0.920          H  
ATOM   2029 1HB  ASP A 126      12.592  12.450   0.900  1.00  1.330          H  
ATOM   2030 2HB  ASP A 126      10.905  12.030   0.767  1.00  1.330          H  
ATOM   2031  N   ALA A 127      13.111   9.860   2.037  1.00  0.610          N  
ATOM   2032  CA  ALA A 127      13.424   8.484   1.742  1.00  0.530          C  
ATOM   2033  C   ALA A 127      13.249   7.636   2.981  1.00  0.530          C  
ATOM   2034  O   ALA A 127      12.673   6.569   2.902  1.00  0.490          O  
ATOM   2035  CB  ALA A 127      14.833   8.348   1.221  1.00  0.770          C  
ATOM   2036  H   ALA A 127      13.823  10.572   1.968  1.00  0.730          H  
ATOM   2037  HA  ALA A 127      12.728   8.129   0.987  1.00  0.640          H  
ATOM   2038 1HB  ALA A 127      15.023   7.307   0.998  1.00  0.930          H  
ATOM   2039 2HB  ALA A 127      14.942   8.944   0.315  1.00  0.930          H  
ATOM   2040 3HB  ALA A 127      15.539   8.696   1.977  1.00  0.930          H  
ATOM   2041  N   GLN A 128      13.651   8.125   4.157  1.00  0.600          N  
ATOM   2042  CA  GLN A 128      13.531   7.311   5.365  1.00  0.630          C  
ATOM   2043  C   GLN A 128      12.085   6.947   5.631  1.00  0.600          C  
ATOM   2044  O   GLN A 128      11.786   5.818   6.036  1.00  0.590          O  
ATOM   2045  CB  GLN A 128      14.180   8.017   6.554  1.00  0.870          C  
ATOM   2046  CG  GLN A 128      15.731   8.064   6.487  1.00  0.870          C  
ATOM   2047  CD  GLN A 128      16.317   8.975   7.539  1.00  0.870          C  
ATOM   2048  OE1 GLN A 128      15.831   8.999   8.677  1.00  0.870          O  
ATOM   2049  NE2 GLN A 128      17.341   9.740   7.176  1.00  0.870          N  
ATOM   2050  H   GLN A 128      14.116   9.036   4.199  1.00  0.720          H  
ATOM   2051  HA  GLN A 128      14.055   6.389   5.211  1.00  0.760          H  
ATOM   2052 1HB  GLN A 128      13.816   9.039   6.605  1.00  1.040          H  
ATOM   2053 2HB  GLN A 128      13.893   7.517   7.478  1.00  1.040          H  
ATOM   2054 1HG  GLN A 128      16.111   7.058   6.670  1.00  1.040          H  
ATOM   2055 2HG  GLN A 128      16.056   8.397   5.511  1.00  1.040          H  
ATOM   2056 1HE2 GLN A 128      17.754  10.364   7.839  1.00  1.040          H  
ATOM   2057 2HE2 GLN A 128      17.723   9.687   6.219  1.00  1.040          H  
ATOM   2058  N   GLY A 129      11.174   7.882   5.390  1.00  0.630          N  
ATOM   2059  CA  GLY A 129       9.764   7.583   5.546  1.00  0.640          C  
ATOM   2060  C   GLY A 129       9.365   6.437   4.607  1.00  0.570          C  
ATOM   2061  O   GLY A 129       8.794   5.423   5.039  1.00  0.590          O  
ATOM   2062  H   GLY A 129      11.480   8.831   5.136  1.00  0.760          H  
ATOM   2063 1HA  GLY A 129       9.557   7.315   6.580  1.00  0.770          H  
ATOM   2064 2HA  GLY A 129       9.181   8.473   5.311  1.00  0.770          H  
ATOM   2065  N   ALA A 130       9.652   6.616   3.309  1.00  0.510          N  
ATOM   2066  CA  ALA A 130       9.312   5.630   2.283  1.00  0.470          C  
ATOM   2067  C   ALA A 130       9.998   4.274   2.501  1.00  0.450          C  
ATOM   2068  O   ALA A 130       9.410   3.224   2.232  1.00  0.480          O  
ATOM   2069  CB  ALA A 130       9.681   6.179   0.922  1.00  0.670          C  
ATOM   2070  H   ALA A 130      10.137   7.482   3.036  1.00  0.610          H  
ATOM   2071  HA  ALA A 130       8.233   5.471   2.319  1.00  0.560          H  
ATOM   2072 1HB  ALA A 130       9.385   5.477   0.164  1.00  0.810          H  
ATOM   2073 2HB  ALA A 130       9.168   7.121   0.762  1.00  0.810          H  
ATOM   2074 3HB  ALA A 130      10.758   6.343   0.877  1.00  0.810          H  
ATOM   2075  N   MET A 131      11.257   4.295   2.955  1.00  0.460          N  
ATOM   2076  CA  MET A 131      12.028   3.083   3.179  1.00  0.500          C  
ATOM   2077  C   MET A 131      11.493   2.308   4.333  1.00  0.540          C  
ATOM   2078  O   MET A 131      11.360   1.093   4.228  1.00  0.570          O  
ATOM   2079  CB  MET A 131      13.487   3.376   3.449  1.00  0.680          C  
ATOM   2080  CG  MET A 131      14.288   3.852   2.284  1.00  0.680          C  
ATOM   2081  SD  MET A 131      15.982   3.916   2.671  1.00  0.680          S  
ATOM   2082  CE  MET A 131      16.176   5.238   3.858  1.00  0.680          C  
ATOM   2083  H   MET A 131      11.687   5.192   3.131  1.00  0.550          H  
ATOM   2084  HA  MET A 131      11.953   2.453   2.298  1.00  0.600          H  
ATOM   2085 1HB  MET A 131      13.531   4.144   4.212  1.00  0.820          H  
ATOM   2086 2HB  MET A 131      13.969   2.486   3.854  1.00  0.820          H  
ATOM   2087 1HG  MET A 131      14.164   3.151   1.460  1.00  0.820          H  
ATOM   2088 2HG  MET A 131      13.969   4.822   1.947  1.00  0.820          H  
ATOM   2089 1HE  MET A 131      17.218   5.324   4.146  1.00  0.820          H  
ATOM   2090 2HE  MET A 131      15.837   6.179   3.426  1.00  0.820          H  
ATOM   2091 3HE  MET A 131      15.611   5.004   4.734  1.00  0.820          H  
ATOM   2092  N   ASN A 132      11.166   2.985   5.435  1.00  0.580          N  
ATOM   2093  CA  ASN A 132      10.625   2.261   6.559  1.00  0.650          C  
ATOM   2094  C   ASN A 132       9.363   1.566   6.122  1.00  0.620          C  
ATOM   2095  O   ASN A 132       9.182   0.382   6.404  1.00  0.630          O  
ATOM   2096  CB  ASN A 132      10.349   3.141   7.754  1.00  0.880          C  
ATOM   2097  CG  ASN A 132       9.817   2.305   8.890  1.00  0.880          C  
ATOM   2098  OD1 ASN A 132      10.491   1.415   9.432  1.00  0.880          O  
ATOM   2099  ND2 ASN A 132       8.579   2.544   9.225  1.00  0.880          N  
ATOM   2100  H   ASN A 132      11.322   3.996   5.500  1.00  0.700          H  
ATOM   2101  HA  ASN A 132      11.338   1.491   6.858  1.00  0.780          H  
ATOM   2102 1HB  ASN A 132      11.261   3.648   8.064  1.00  1.060          H  
ATOM   2103 2HB  ASN A 132       9.617   3.906   7.485  1.00  1.060          H  
ATOM   2104 1HD2 ASN A 132       8.110   1.966   9.924  1.00  1.060          H  
ATOM   2105 2HD2 ASN A 132       8.062   3.252   8.752  1.00  1.060          H  
ATOM   2106  N   LYS A 133       8.479   2.295   5.431  1.00  0.620          N  
ATOM   2107  CA  LYS A 133       7.249   1.676   4.997  1.00  0.630          C  
ATOM   2108  C   LYS A 133       7.535   0.496   4.059  1.00  0.610          C  
ATOM   2109  O   LYS A 133       6.906  -0.556   4.201  1.00  0.640          O  
ATOM   2110  CB  LYS A 133       6.359   2.693   4.303  1.00  0.880          C  
ATOM   2111  CG  LYS A 133       5.718   3.760   5.148  1.00  0.880          C  
ATOM   2112  CD  LYS A 133       4.883   4.687   4.236  1.00  0.880          C  
ATOM   2113  CE  LYS A 133       4.247   5.844   4.993  1.00  0.880          C  
ATOM   2114  NZ  LYS A 133       3.418   6.722   4.086  1.00  0.880          N  
ATOM   2115  H   LYS A 133       8.663   3.286   5.226  1.00  0.740          H  
ATOM   2116  HA  LYS A 133       6.728   1.291   5.876  1.00  0.760          H  
ATOM   2117 1HB  LYS A 133       6.972   3.237   3.591  1.00  1.050          H  
ATOM   2118 2HB  LYS A 133       5.572   2.175   3.767  1.00  1.050          H  
ATOM   2119 1HG  LYS A 133       5.075   3.299   5.898  1.00  1.050          H  
ATOM   2120 2HG  LYS A 133       6.489   4.340   5.655  1.00  1.050          H  
ATOM   2121 1HD  LYS A 133       5.532   5.106   3.458  1.00  1.050          H  
ATOM   2122 2HD  LYS A 133       4.099   4.110   3.747  1.00  1.050          H  
ATOM   2123 1HE  LYS A 133       3.613   5.452   5.784  1.00  1.050          H  
ATOM   2124 2HE  LYS A 133       5.038   6.448   5.439  1.00  1.050          H  
ATOM   2125 1HZ  LYS A 133       3.019   7.478   4.615  1.00  1.050          H  
ATOM   2126 2HZ  LYS A 133       3.996   7.121   3.318  1.00  1.050          H  
ATOM   2127 3HZ  LYS A 133       2.679   6.179   3.672  1.00  1.050          H  
ATOM   2128  N   ALA A 134       8.487   0.644   3.110  1.00  0.580          N  
ATOM   2129  CA  ALA A 134       8.790  -0.449   2.193  1.00  0.590          C  
ATOM   2130  C   ALA A 134       9.275  -1.669   2.930  1.00  0.600          C  
ATOM   2131  O   ALA A 134       8.883  -2.790   2.608  1.00  0.660          O  
ATOM   2132  CB  ALA A 134       9.876  -0.068   1.206  1.00  0.820          C  
ATOM   2133  H   ALA A 134       8.965   1.542   2.993  1.00  0.700          H  
ATOM   2134  HA  ALA A 134       7.885  -0.699   1.658  1.00  0.710          H  
ATOM   2135 1HB  ALA A 134      10.052  -0.902   0.545  1.00  0.990          H  
ATOM   2136 2HB  ALA A 134       9.593   0.769   0.641  1.00  0.990          H  
ATOM   2137 3HB  ALA A 134      10.785   0.168   1.753  1.00  0.990          H  
ATOM   2138  N   LEU A 135      10.138  -1.456   3.917  1.00  0.580          N  
ATOM   2139  CA  LEU A 135      10.709  -2.541   4.680  1.00  0.620          C  
ATOM   2140  C   LEU A 135       9.636  -3.242   5.511  1.00  0.630          C  
ATOM   2141  O   LEU A 135       9.669  -4.473   5.615  1.00  0.700          O  
ATOM   2142  CB  LEU A 135      11.919  -2.013   5.439  1.00  0.850          C  
ATOM   2143  CG  LEU A 135      13.160  -1.588   4.494  1.00  0.850          C  
ATOM   2144  CD1 LEU A 135      14.200  -0.845   5.327  1.00  0.850          C  
ATOM   2145  CD2 LEU A 135      13.823  -2.844   3.820  1.00  0.850          C  
ATOM   2146  H   LEU A 135      10.447  -0.499   4.112  1.00  0.700          H  
ATOM   2147  HA  LEU A 135      11.090  -3.276   4.011  1.00  0.740          H  
ATOM   2148 1HB  LEU A 135      11.618  -1.153   6.044  1.00  1.020          H  
ATOM   2149 2HB  LEU A 135      12.274  -2.787   6.075  1.00  1.020          H  
ATOM   2150  HG  LEU A 135      12.801  -0.916   3.719  1.00  1.020          H  
ATOM   2151 1HD1 LEU A 135      15.028  -0.529   4.694  1.00  1.020          H  
ATOM   2152 2HD1 LEU A 135      13.728   0.032   5.771  1.00  1.020          H  
ATOM   2153 3HD1 LEU A 135      14.573  -1.493   6.105  1.00  1.020          H  
ATOM   2154 1HD2 LEU A 135      14.653  -2.515   3.195  1.00  1.020          H  
ATOM   2155 2HD2 LEU A 135      14.198  -3.516   4.593  1.00  1.020          H  
ATOM   2156 3HD2 LEU A 135      13.113  -3.376   3.199  1.00  1.020          H  
ATOM   2157  N   GLU A 136       8.670  -2.489   6.066  1.00  0.580          N  
ATOM   2158  CA  GLU A 136       7.553  -3.100   6.790  1.00  0.590          C  
ATOM   2159  C   GLU A 136       6.700  -3.960   5.824  1.00  0.590          C  
ATOM   2160  O   GLU A 136       6.239  -5.053   6.188  1.00  0.590          O  
ATOM   2161  CB  GLU A 136       6.682  -2.028   7.465  1.00  0.820          C  
ATOM   2162  CG  GLU A 136       7.342  -1.295   8.661  1.00  0.820          C  
ATOM   2163  CD  GLU A 136       6.471  -0.186   9.224  1.00  0.820          C  
ATOM   2164  OE1 GLU A 136       5.424   0.034   8.669  1.00  0.820          O  
ATOM   2165  OE2 GLU A 136       6.859   0.448  10.195  1.00  0.820          O  
ATOM   2166  H   GLU A 136       8.743  -1.465   6.018  1.00  0.700          H  
ATOM   2167  HA  GLU A 136       7.957  -3.749   7.565  1.00  0.710          H  
ATOM   2168 1HB  GLU A 136       6.412  -1.272   6.727  1.00  0.990          H  
ATOM   2169 2HB  GLU A 136       5.757  -2.483   7.819  1.00  0.990          H  
ATOM   2170 1HG  GLU A 136       7.542  -2.017   9.446  1.00  0.990          H  
ATOM   2171 2HG  GLU A 136       8.295  -0.882   8.348  1.00  0.990          H  
ATOM   2172  N   LEU A 137       6.505  -3.480   4.580  1.00  0.620          N  
ATOM   2173  CA  LEU A 137       5.753  -4.253   3.587  1.00  0.630          C  
ATOM   2174  C   LEU A 137       6.501  -5.551   3.278  1.00  0.650          C  
ATOM   2175  O   LEU A 137       5.906  -6.631   3.223  1.00  0.650          O  
ATOM   2176  CB  LEU A 137       5.591  -3.453   2.268  1.00  0.880          C  
ATOM   2177  CG  LEU A 137       4.683  -2.181   2.291  1.00  0.880          C  
ATOM   2178  CD1 LEU A 137       4.874  -1.393   0.963  1.00  0.880          C  
ATOM   2179  CD2 LEU A 137       3.218  -2.584   2.467  1.00  0.880          C  
ATOM   2180  H   LEU A 137       6.839  -2.535   4.359  1.00  0.740          H  
ATOM   2181  HA  LEU A 137       4.782  -4.508   4.000  1.00  0.760          H  
ATOM   2182 1HB  LEU A 137       6.570  -3.143   1.935  1.00  1.050          H  
ATOM   2183 2HB  LEU A 137       5.188  -4.129   1.513  1.00  1.050          H  
ATOM   2184  HG  LEU A 137       4.980  -1.543   3.112  1.00  1.050          H  
ATOM   2185 1HD1 LEU A 137       4.273  -0.497   0.989  1.00  1.050          H  
ATOM   2186 2HD1 LEU A 137       5.903  -1.111   0.846  1.00  1.050          H  
ATOM   2187 3HD1 LEU A 137       4.582  -2.017   0.123  1.00  1.050          H  
ATOM   2188 1HD2 LEU A 137       2.601  -1.688   2.486  1.00  1.050          H  
ATOM   2189 2HD2 LEU A 137       2.911  -3.225   1.641  1.00  1.050          H  
ATOM   2190 3HD2 LEU A 137       3.090  -3.118   3.404  1.00  1.050          H  
ATOM   2191  N   PHE A 138       7.827  -5.474   3.148  1.00  0.710          N  
ATOM   2192  CA  PHE A 138       8.568  -6.689   2.874  1.00  0.820          C  
ATOM   2193  C   PHE A 138       8.465  -7.644   4.042  1.00  0.730          C  
ATOM   2194  O   PHE A 138       8.182  -8.824   3.859  1.00  0.760          O  
ATOM   2195  CB  PHE A 138      10.053  -6.430   2.671  1.00  1.100          C  
ATOM   2196  CG  PHE A 138      10.452  -5.825   1.378  1.00  1.100          C  
ATOM   2197  CD1 PHE A 138      10.812  -4.531   1.297  1.00  1.100          C  
ATOM   2198  CD2 PHE A 138      10.483  -6.545   0.258  1.00  1.100          C  
ATOM   2199  CE1 PHE A 138      11.169  -3.954   0.157  1.00  1.100          C  
ATOM   2200  CE2 PHE A 138      10.868  -5.978  -0.915  1.00  1.100          C  
ATOM   2201  CZ  PHE A 138      11.195  -4.672  -0.962  1.00  1.100          C  
ATOM   2202  H   PHE A 138       8.292  -4.560   3.164  1.00  0.850          H  
ATOM   2203  HA  PHE A 138       8.150  -7.161   1.985  1.00  0.980          H  
ATOM   2204 1HB  PHE A 138      10.417  -5.787   3.471  1.00  1.320          H  
ATOM   2205 2HB  PHE A 138      10.549  -7.368   2.766  1.00  1.320          H  
ATOM   2206  HD1 PHE A 138      10.806  -3.959   2.154  1.00  1.320          H  
ATOM   2207  HD2 PHE A 138      10.192  -7.592   0.284  1.00  1.320          H  
ATOM   2208  HE1 PHE A 138      11.437  -2.918   0.157  1.00  1.320          H  
ATOM   2209  HE2 PHE A 138      10.892  -6.582  -1.812  1.00  1.320          H  
ATOM   2210  HZ  PHE A 138      11.484  -4.214  -1.888  1.00  1.320          H  
ATOM   2211  N   ARG A 139       8.592  -7.121   5.257  1.00  0.680          N  
ATOM   2212  CA  ARG A 139       8.532  -7.923   6.464  1.00  0.670          C  
ATOM   2213  C   ARG A 139       7.335  -8.875   6.487  1.00  0.570          C  
ATOM   2214  O   ARG A 139       7.512 -10.085   6.686  1.00  0.570          O  
ATOM   2215  CB  ARG A 139       8.474  -7.001   7.673  1.00  0.940          C  
ATOM   2216  CG  ARG A 139       8.420  -7.659   9.006  1.00  0.940          C  
ATOM   2217  CD  ARG A 139       8.247  -6.674  10.100  1.00  0.940          C  
ATOM   2218  NE  ARG A 139       6.964  -5.975  10.004  1.00  0.940          N  
ATOM   2219  CZ  ARG A 139       6.650  -4.817  10.629  1.00  0.940          C  
ATOM   2220  NH1 ARG A 139       7.526  -4.217  11.413  1.00  0.940          N  
ATOM   2221  NH2 ARG A 139       5.452  -4.284  10.445  1.00  0.940          N  
ATOM   2222  H   ARG A 139       8.811  -6.126   5.350  1.00  0.820          H  
ATOM   2223  HA  ARG A 139       9.448  -8.507   6.529  1.00  0.800          H  
ATOM   2224 1HB  ARG A 139       9.334  -6.334   7.660  1.00  1.130          H  
ATOM   2225 2HB  ARG A 139       7.603  -6.389   7.603  1.00  1.130          H  
ATOM   2226 1HG  ARG A 139       7.615  -8.393   9.060  1.00  1.130          H  
ATOM   2227 2HG  ARG A 139       9.362  -8.136   9.141  1.00  1.130          H  
ATOM   2228 1HD  ARG A 139       8.289  -7.191  11.060  1.00  1.130          H  
ATOM   2229 2HD  ARG A 139       9.051  -5.940  10.039  1.00  1.130          H  
ATOM   2230  HE  ARG A 139       6.253  -6.392   9.416  1.00  1.130          H  
ATOM   2231 1HH1 ARG A 139       8.441  -4.618  11.559  1.00  1.130          H  
ATOM   2232 2HH1 ARG A 139       7.281  -3.347  11.872  1.00  1.130          H  
ATOM   2233 1HH2 ARG A 139       4.781  -4.742   9.842  1.00  1.130          H  
ATOM   2234 2HH2 ARG A 139       5.207  -3.414  10.899  1.00  1.130          H  
ATOM   2235  N   LYS A 140       6.117  -8.349   6.269  1.00  0.570          N  
ATOM   2236  CA  LYS A 140       4.953  -9.240   6.322  1.00  0.650          C  
ATOM   2237  C   LYS A 140       4.943 -10.271   5.182  1.00  0.710          C  
ATOM   2238  O   LYS A 140       4.430 -11.385   5.354  1.00  0.780          O  
ATOM   2239  CB  LYS A 140       3.627  -8.451   6.293  1.00  0.880          C  
ATOM   2240  CG  LYS A 140       3.244  -7.856   4.918  1.00  0.880          C  
ATOM   2241  CD  LYS A 140       1.935  -7.084   4.941  1.00  0.880          C  
ATOM   2242  CE  LYS A 140       1.595  -6.507   3.539  1.00  0.880          C  
ATOM   2243  NZ  LYS A 140       1.200  -7.582   2.513  1.00  0.880          N  
ATOM   2244  H   LYS A 140       6.034  -7.335   6.110  1.00  0.680          H  
ATOM   2245  HA  LYS A 140       4.998  -9.791   7.261  1.00  0.780          H  
ATOM   2246 1HB  LYS A 140       2.814  -9.102   6.609  1.00  1.050          H  
ATOM   2247 2HB  LYS A 140       3.686  -7.628   7.005  1.00  1.050          H  
ATOM   2248 1HG  LYS A 140       4.024  -7.189   4.596  1.00  1.050          H  
ATOM   2249 2HG  LYS A 140       3.140  -8.647   4.188  1.00  1.050          H  
ATOM   2250 1HD  LYS A 140       1.130  -7.746   5.261  1.00  1.050          H  
ATOM   2251 2HD  LYS A 140       2.013  -6.261   5.651  1.00  1.050          H  
ATOM   2252 1HE  LYS A 140       0.771  -5.806   3.646  1.00  1.050          H  
ATOM   2253 2HE  LYS A 140       2.470  -5.970   3.161  1.00  1.050          H  
ATOM   2254 1HZ  LYS A 140       0.993  -7.136   1.636  1.00  1.050          H  
ATOM   2255 2HZ  LYS A 140       1.961  -8.283   2.337  1.00  1.050          H  
ATOM   2256 3HZ  LYS A 140       0.387  -8.074   2.835  1.00  1.050          H  
ATOM   2257  N   ASP A 141       5.501  -9.914   4.021  1.00  0.800          N  
ATOM   2258  CA  ASP A 141       5.493 -10.825   2.887  1.00  1.030          C  
ATOM   2259  C   ASP A 141       6.567 -11.909   2.974  1.00  1.090          C  
ATOM   2260  O   ASP A 141       6.327 -13.060   2.573  1.00  1.300          O  
ATOM   2261  CB  ASP A 141       5.552 -10.024   1.594  1.00  1.350          C  
ATOM   2262  CG  ASP A 141       4.205  -9.260   1.322  1.00  1.350          C  
ATOM   2263  OD1 ASP A 141       3.163  -9.623   1.854  1.00  1.350          O  
ATOM   2264  OD2 ASP A 141       4.228  -8.330   0.585  1.00  1.350          O  
ATOM   2265  H   ASP A 141       5.897  -8.969   3.905  1.00  0.960          H  
ATOM   2266  HA  ASP A 141       4.528 -11.330   2.886  1.00  1.240          H  
ATOM   2267 1HB  ASP A 141       6.356  -9.283   1.675  1.00  1.620          H  
ATOM   2268 2HB  ASP A 141       5.787 -10.657   0.768  1.00  1.620          H  
ATOM   2269  N   ILE A 142       7.738 -11.575   3.528  1.00  1.000          N  
ATOM   2270  CA  ILE A 142       8.764 -12.597   3.639  1.00  1.170          C  
ATOM   2271  C   ILE A 142       8.292 -13.587   4.721  1.00  0.900          C  
ATOM   2272  O   ILE A 142       8.533 -14.799   4.614  1.00  0.980          O  
ATOM   2273  CB  ILE A 142      10.196 -12.025   3.924  1.00  1.570          C  
ATOM   2274  CG1 ILE A 142      10.327 -11.384   5.356  1.00  1.570          C  
ATOM   2275  CG2 ILE A 142      10.572 -10.987   2.833  1.00  1.570          C  
ATOM   2276  CD1 ILE A 142      11.763 -10.990   5.791  1.00  1.570          C  
ATOM   2277  H   ILE A 142       7.900 -10.607   3.808  1.00  1.200          H  
ATOM   2278  HA  ILE A 142       8.824 -13.139   2.700  1.00  1.400          H  
ATOM   2279  HB  ILE A 142      10.876 -12.808   3.855  1.00  1.880          H  
ATOM   2280 1HG1 ILE A 142       9.707 -10.508   5.387  1.00  1.880          H  
ATOM   2281 2HG1 ILE A 142       9.975 -12.079   6.092  1.00  1.880          H  
ATOM   2282 1HG2 ILE A 142      11.584 -10.629   2.978  1.00  1.880          H  
ATOM   2283 2HG2 ILE A 142      10.504 -11.446   1.876  1.00  1.880          H  
ATOM   2284 3HG2 ILE A 142       9.895 -10.154   2.859  1.00  1.880          H  
ATOM   2285 1HD1 ILE A 142      11.727 -10.567   6.795  1.00  1.880          H  
ATOM   2286 2HD1 ILE A 142      12.400 -11.872   5.799  1.00  1.880          H  
ATOM   2287 3HD1 ILE A 142      12.183 -10.251   5.117  1.00  1.880          H  
ATOM   2288  N   ALA A 143       7.573 -13.074   5.743  1.00  0.660          N  
ATOM   2289  CA  ALA A 143       6.992 -13.929   6.760  1.00  0.560          C  
ATOM   2290  C   ALA A 143       5.935 -14.858   6.150  1.00  0.700          C  
ATOM   2291  O   ALA A 143       5.861 -16.047   6.464  1.00  0.790          O  
ATOM   2292  CB  ALA A 143       6.394 -13.099   7.867  1.00  0.820          C  
ATOM   2293  H   ALA A 143       7.445 -12.060   5.829  1.00  0.790          H  
ATOM   2294  HA  ALA A 143       7.778 -14.529   7.171  1.00  0.670          H  
ATOM   2295 1HB  ALA A 143       5.992 -13.751   8.639  1.00  0.990          H  
ATOM   2296 2HB  ALA A 143       7.168 -12.459   8.300  1.00  0.990          H  
ATOM   2297 3HB  ALA A 143       5.598 -12.477   7.466  1.00  0.990          H  
ATOM   2298  N   ALA A 144       5.120 -14.354   5.232  1.00  0.850          N  
ATOM   2299  CA  ALA A 144       4.143 -15.245   4.642  1.00  1.110          C  
ATOM   2300  C   ALA A 144       4.822 -16.434   3.952  1.00  1.240          C  
ATOM   2301  O   ALA A 144       4.365 -17.578   4.083  1.00  1.360          O  
ATOM   2302  CB  ALA A 144       3.292 -14.487   3.644  1.00  1.450          C  
ATOM   2303  H   ALA A 144       5.111 -13.351   5.020  1.00  1.020          H  
ATOM   2304  HA  ALA A 144       3.509 -15.629   5.440  1.00  1.330          H  
ATOM   2305 1HB  ALA A 144       2.543 -15.154   3.221  1.00  1.740          H  
ATOM   2306 2HB  ALA A 144       2.802 -13.652   4.148  1.00  1.740          H  
ATOM   2307 3HB  ALA A 144       3.929 -14.103   2.849  1.00  1.740          H  
ATOM   2308  N   LYS A 145       5.954 -16.184   3.283  1.00  1.290          N  
ATOM   2309  CA  LYS A 145       6.618 -17.271   2.568  1.00  1.510          C  
ATOM   2310  C   LYS A 145       7.275 -18.326   3.473  1.00  1.410          C  
ATOM   2311  O   LYS A 145       7.194 -19.525   3.166  1.00  1.550          O  
ATOM   2312  CB  LYS A 145       7.653 -16.707   1.583  1.00  2.030          C  
ATOM   2313  CG  LYS A 145       8.376 -17.775   0.685  1.00  2.030          C  
ATOM   2314  CD  LYS A 145       7.382 -18.619  -0.192  1.00  2.030          C  
ATOM   2315  CE  LYS A 145       6.656 -17.788  -1.266  1.00  2.030          C  
ATOM   2316  NZ  LYS A 145       5.742 -18.636  -2.107  1.00  2.030          N  
ATOM   2317  H   LYS A 145       6.268 -15.210   3.193  1.00  1.550          H  
ATOM   2318  HA  LYS A 145       5.846 -17.775   1.993  1.00  1.810          H  
ATOM   2319 1HB  LYS A 145       7.183 -15.961   0.951  1.00  2.430          H  
ATOM   2320 2HB  LYS A 145       8.428 -16.186   2.153  1.00  2.430          H  
ATOM   2321 1HG  LYS A 145       9.077 -17.266   0.027  1.00  2.430          H  
ATOM   2322 2HG  LYS A 145       8.944 -18.451   1.320  1.00  2.430          H  
ATOM   2323 1HD  LYS A 145       7.948 -19.395  -0.701  1.00  2.430          H  
ATOM   2324 2HD  LYS A 145       6.644 -19.125   0.429  1.00  2.430          H  
ATOM   2325 1HE  LYS A 145       6.058 -17.020  -0.788  1.00  2.430          H  
ATOM   2326 2HE  LYS A 145       7.398 -17.317  -1.911  1.00  2.430          H  
ATOM   2327 1HZ  LYS A 145       5.275 -18.069  -2.795  1.00  2.430          H  
ATOM   2328 2HZ  LYS A 145       6.258 -19.364  -2.570  1.00  2.430          H  
ATOM   2329 3HZ  LYS A 145       5.030 -19.059  -1.474  1.00  2.430          H  
ATOM   2330  N   TYR A 146       7.938 -17.926   4.576  1.00  1.240          N  
ATOM   2331  CA  TYR A 146       8.580 -18.969   5.397  1.00  1.360          C  
ATOM   2332  C   TYR A 146       7.498 -19.877   5.980  1.00  1.240          C  
ATOM   2333  O   TYR A 146       7.733 -21.071   6.214  1.00  1.350          O  
ATOM   2334  CB  TYR A 146       9.408 -18.417   6.574  1.00  1.860          C  
ATOM   2335  CG  TYR A 146       8.624 -18.336   7.913  1.00  1.860          C  
ATOM   2336  CD1 TYR A 146       8.691 -19.335   8.858  1.00  1.860          C  
ATOM   2337  CD2 TYR A 146       7.833 -17.321   8.131  1.00  1.860          C  
ATOM   2338  CE1 TYR A 146       7.949 -19.256  10.019  1.00  1.860          C  
ATOM   2339  CE2 TYR A 146       7.060 -17.213   9.262  1.00  1.860          C  
ATOM   2340  CZ  TYR A 146       7.126 -18.182  10.222  1.00  1.860          C  
ATOM   2341  OH  TYR A 146       6.359 -18.077  11.378  1.00  1.860          O  
ATOM   2342  H   TYR A 146       8.027 -16.920   4.785  1.00  1.490          H  
ATOM   2343  HA  TYR A 146       9.224 -19.573   4.759  1.00  1.630          H  
ATOM   2344 1HB  TYR A 146      10.292 -19.029   6.726  1.00  2.230          H  
ATOM   2345 2HB  TYR A 146       9.748 -17.422   6.314  1.00  2.230          H  
ATOM   2346  HD1 TYR A 146       9.320 -20.167   8.697  1.00  2.230          H  
ATOM   2347  HD2 TYR A 146       7.813 -16.592   7.388  1.00  2.230          H  
ATOM   2348  HE1 TYR A 146       8.009 -20.046  10.764  1.00  2.230          H  
ATOM   2349  HE2 TYR A 146       6.410 -16.348   9.396  1.00  2.230          H  
ATOM   2350  HH  TYR A 146       6.808 -18.535  12.142  1.00  2.230          H  
ATOM   2351  N   LYS A 147       6.297 -19.315   6.229  1.00  1.110          N  
ATOM   2352  CA  LYS A 147       5.230 -20.107   6.803  1.00  1.200          C  
ATOM   2353  C   LYS A 147       4.765 -21.154   5.802  1.00  1.340          C  
ATOM   2354  O   LYS A 147       4.659 -22.336   6.136  1.00  1.440          O  
ATOM   2355  CB  LYS A 147       4.071 -19.221   7.257  1.00  1.640          C  
ATOM   2356  CG  LYS A 147       2.929 -19.975   7.951  1.00  1.640          C  
ATOM   2357  CD  LYS A 147       1.869 -19.013   8.482  1.00  1.640          C  
ATOM   2358  CE  LYS A 147       0.727 -19.762   9.161  1.00  1.640          C  
ATOM   2359  NZ  LYS A 147      -0.312 -18.832   9.691  1.00  1.640          N  
ATOM   2360  H   LYS A 147       6.133 -18.310   6.057  1.00  1.330          H  
ATOM   2361  HA  LYS A 147       5.622 -20.626   7.678  1.00  1.440          H  
ATOM   2362 1HB  LYS A 147       4.450 -18.460   7.941  1.00  1.970          H  
ATOM   2363 2HB  LYS A 147       3.660 -18.698   6.391  1.00  1.970          H  
ATOM   2364 1HG  LYS A 147       2.461 -20.662   7.242  1.00  1.970          H  
ATOM   2365 2HG  LYS A 147       3.335 -20.559   8.779  1.00  1.970          H  
ATOM   2366 1HD  LYS A 147       2.327 -18.331   9.202  1.00  1.970          H  
ATOM   2367 2HD  LYS A 147       1.469 -18.425   7.656  1.00  1.970          H  
ATOM   2368 1HE  LYS A 147       0.264 -20.434   8.441  1.00  1.970          H  
ATOM   2369 2HE  LYS A 147       1.126 -20.350   9.987  1.00  1.970          H  
ATOM   2370 1HZ  LYS A 147      -1.049 -19.366  10.132  1.00  1.970          H  
ATOM   2371 2HZ  LYS A 147       0.105 -18.211  10.371  1.00  1.970          H  
ATOM   2372 3HZ  LYS A 147      -0.699 -18.289   8.933  1.00  1.970          H  
ATOM   2373  N   GLU A 148       4.559 -20.739   4.542  1.00  1.440          N  
ATOM   2374  CA  GLU A 148       4.083 -21.657   3.504  1.00  1.710          C  
ATOM   2375  C   GLU A 148       5.034 -22.828   3.318  1.00  1.750          C  
ATOM   2376  O   GLU A 148       4.612 -23.965   3.094  1.00  1.910          O  
ATOM   2377  CB  GLU A 148       3.987 -20.960   2.144  1.00  2.290          C  
ATOM   2378  CG  GLU A 148       2.898 -19.918   1.954  1.00  2.290          C  
ATOM   2379  CD  GLU A 148       3.027 -19.274   0.581  1.00  2.290          C  
ATOM   2380  OE1 GLU A 148       3.930 -19.683  -0.133  1.00  2.290          O  
ATOM   2381  OE2 GLU A 148       2.268 -18.399   0.249  1.00  2.290          O  
ATOM   2382  H   GLU A 148       4.669 -19.742   4.323  1.00  1.730          H  
ATOM   2383  HA  GLU A 148       3.105 -22.039   3.796  1.00  2.050          H  
ATOM   2384 1HB  GLU A 148       4.939 -20.458   1.949  1.00  2.740          H  
ATOM   2385 2HB  GLU A 148       3.861 -21.712   1.368  1.00  2.740          H  
ATOM   2386 1HG  GLU A 148       1.923 -20.396   2.039  1.00  2.740          H  
ATOM   2387 2HG  GLU A 148       2.976 -19.162   2.726  1.00  2.740          H  
ATOM   2388  N   LEU A 149       6.326 -22.549   3.446  1.00  1.670          N  
ATOM   2389  CA  LEU A 149       7.359 -23.550   3.255  1.00  1.830          C  
ATOM   2390  C   LEU A 149       7.669 -24.417   4.475  1.00  1.770          C  
ATOM   2391  O   LEU A 149       8.536 -25.291   4.395  1.00  1.930          O  
ATOM   2392  CB  LEU A 149       8.635 -22.854   2.813  1.00  2.500          C  
ATOM   2393  CG  LEU A 149       8.601 -22.129   1.462  1.00  2.500          C  
ATOM   2394  CD1 LEU A 149       9.887 -21.387   1.303  1.00  2.500          C  
ATOM   2395  CD2 LEU A 149       8.421 -23.118   0.308  1.00  2.500          C  
ATOM   2396  H   LEU A 149       6.594 -21.568   3.597  1.00  2.000          H  
ATOM   2397  HA  LEU A 149       7.021 -24.222   2.474  1.00  2.200          H  
ATOM   2398 1HB  LEU A 149       8.859 -22.103   3.561  1.00  3.000          H  
ATOM   2399 2HB  LEU A 149       9.433 -23.584   2.791  1.00  3.000          H  
ATOM   2400  HG  LEU A 149       7.784 -21.406   1.453  1.00  3.000          H  
ATOM   2401 1HD1 LEU A 149       9.861 -20.866   0.363  1.00  3.000          H  
ATOM   2402 2HD1 LEU A 149       9.997 -20.672   2.123  1.00  3.000          H  
ATOM   2403 3HD1 LEU A 149      10.719 -22.082   1.310  1.00  3.000          H  
ATOM   2404 1HD2 LEU A 149       8.417 -22.570  -0.634  1.00  3.000          H  
ATOM   2405 2HD2 LEU A 149       9.243 -23.835   0.306  1.00  3.000          H  
ATOM   2406 3HD2 LEU A 149       7.481 -23.649   0.405  1.00  3.000          H  
ATOM   2407  N   GLY A 150       6.991 -24.192   5.602  1.00  1.670          N  
ATOM   2408  CA  GLY A 150       7.230 -25.000   6.791  1.00  1.820          C  
ATOM   2409  C   GLY A 150       8.459 -24.648   7.638  1.00  1.810          C  
ATOM   2410  O   GLY A 150       8.964 -25.506   8.369  1.00  2.020          O  
ATOM   2411  H   GLY A 150       6.266 -23.468   5.638  1.00  2.000          H  
ATOM   2412 1HA  GLY A 150       6.344 -24.930   7.422  1.00  2.180          H  
ATOM   2413 2HA  GLY A 150       7.299 -26.042   6.488  1.00  2.180          H  
ATOM   2414  N   TYR A 151       8.969 -23.423   7.554  1.00  1.660          N  
ATOM   2415  CA  TYR A 151      10.132 -23.085   8.362  1.00  1.780          C  
ATOM   2416  C   TYR A 151       9.678 -22.599   9.727  1.00  1.860          C  
ATOM   2417  O   TYR A 151       8.477 -22.469   9.970  1.00  1.870          O  
ATOM   2418  CB  TYR A 151      11.052 -22.107   7.646  1.00  2.440          C  
ATOM   2419  CG  TYR A 151      11.765 -22.762   6.519  1.00  2.440          C  
ATOM   2420  CD1 TYR A 151      11.350 -22.568   5.232  1.00  2.440          C  
ATOM   2421  CD2 TYR A 151      12.839 -23.597   6.791  1.00  2.440          C  
ATOM   2422  CE1 TYR A 151      12.006 -23.210   4.205  1.00  2.440          C  
ATOM   2423  CE2 TYR A 151      13.486 -24.236   5.774  1.00  2.440          C  
ATOM   2424  CZ  TYR A 151      13.072 -24.051   4.485  1.00  2.440          C  
ATOM   2425  OH  TYR A 151      13.708 -24.713   3.458  1.00  2.440          O  
ATOM   2426  H   TYR A 151       8.541 -22.707   6.957  1.00  1.990          H  
ATOM   2427  HA  TYR A 151      10.709 -23.993   8.527  1.00  2.140          H  
ATOM   2428 1HB  TYR A 151      10.469 -21.301   7.233  1.00  2.930          H  
ATOM   2429 2HB  TYR A 151      11.779 -21.688   8.338  1.00  2.930          H  
ATOM   2430  HD1 TYR A 151      10.508 -21.915   5.031  1.00  2.930          H  
ATOM   2431  HD2 TYR A 151      13.169 -23.751   7.819  1.00  2.930          H  
ATOM   2432  HE1 TYR A 151      11.687 -23.068   3.183  1.00  2.930          H  
ATOM   2433  HE2 TYR A 151      14.324 -24.897   5.994  1.00  2.930          H  
ATOM   2434  HH  TYR A 151      13.286 -24.481   2.623  1.00  2.930          H  
ATOM   2435  N   GLN A 152      10.619 -22.380  10.643  1.00  2.220          N  
ATOM   2436  CA  GLN A 152      10.239 -21.983  11.993  1.00  2.470          C  
ATOM   2437  C   GLN A 152      10.390 -20.503  12.331  1.00  2.330          C  
ATOM   2438  O   GLN A 152      10.926 -19.698  11.554  1.00  2.260          O  
ATOM   2439  CB  GLN A 152      11.019 -22.825  13.000  1.00  3.360          C  
ATOM   2440  CG  GLN A 152      10.774 -24.315  12.846  1.00  3.360          C  
ATOM   2441  CD  GLN A 152       9.312 -24.654  13.041  1.00  3.360          C  
ATOM   2442  OE1 GLN A 152       8.702 -24.216  14.019  1.00  3.360          O  
ATOM   2443  NE2 GLN A 152       8.740 -25.411  12.122  1.00  3.360          N  
ATOM   2444  H   GLN A 152      11.594 -22.492  10.409  1.00  2.660          H  
ATOM   2445  HA  GLN A 152       9.181 -22.215  12.119  1.00  2.960          H  
ATOM   2446 1HB  GLN A 152      12.087 -22.639  12.886  1.00  4.030          H  
ATOM   2447 2HB  GLN A 152      10.747 -22.548  14.015  1.00  4.030          H  
ATOM   2448 1HG  GLN A 152      11.064 -24.629  11.844  1.00  4.030          H  
ATOM   2449 2HG  GLN A 152      11.355 -24.854  13.593  1.00  4.030          H  
ATOM   2450 1HE2 GLN A 152       7.772 -25.651  12.202  1.00  4.030          H  
ATOM   2451 2HE2 GLN A 152       9.265 -25.736  11.329  1.00  4.030          H  
ATOM   2452  N   GLY A 153       9.923 -20.173  13.532  1.00  2.890          N  
ATOM   2453  CA  GLY A 153       9.955 -18.832  14.074  1.00  3.060          C  
ATOM   2454  C   GLY A 153       8.531 -18.312  14.249  1.00  3.200          C  
ATOM   2455  O   GLY A 153       8.285 -17.464  15.105  1.00  3.490          O  
ATOM   2456  OXT GLY A 153       7.598 -18.876  13.668  1.00  4.590          O  
ATOM   2457  H   GLY A 153       9.508 -20.896  14.107  1.00  3.470          H  
ATOM   2458 1HA  GLY A 153      10.459 -18.845  15.040  1.00  3.670          H  
ATOM   2459 2HA  GLY A 153      10.528 -18.184  13.427  1.00  3.670          H  
TER    2460
ENDMDL

REMARK ID 693616 MODEL 5 PROT_AB
PFRMAT TS
TARGET PROT_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.000  -0.050   0.626  1.00  2.11           N  
ATOM      2  CA  VAL A   1       2.268  -0.014  -0.098  1.00  2.17           C  
ATOM      3  C   VAL A   1       2.778   1.413  -0.284  1.00  1.75           C  
ATOM      4  O   VAL A   1       3.348   1.734  -1.326  1.00  1.93           O  
ATOM      5  CB  VAL A   1       2.148  -0.710  -1.487  1.00  3.01           C  
ATOM      6  CG1 VAL A   1       1.804  -2.204  -1.322  1.00  3.01           C  
ATOM      7  CG2 VAL A   1       1.062  -0.017  -2.354  1.00  3.01           C  
ATOM      8 1H   VAL A   1       0.423  -0.801   0.280  1.00  2.53           H  
ATOM      9 2H   VAL A   1       1.178  -0.195   1.610  1.00  2.53           H  
ATOM     10 3H   VAL A   1       0.516   0.828   0.496  1.00  2.53           H  
ATOM     11  HA  VAL A   1       3.007  -0.561   0.488  1.00  2.60           H  
ATOM     12  HB  VAL A   1       3.113  -0.647  -1.993  1.00  3.61           H  
ATOM     13 1HG1 VAL A   1       1.754  -2.672  -2.308  1.00  3.61           H  
ATOM     14 2HG1 VAL A   1       2.582  -2.694  -0.733  1.00  3.61           H  
ATOM     15 3HG1 VAL A   1       0.847  -2.327  -0.825  1.00  3.61           H  
ATOM     16 1HG2 VAL A   1       1.012  -0.512  -3.323  1.00  3.61           H  
ATOM     17 2HG2 VAL A   1       0.090  -0.087  -1.871  1.00  3.61           H  
ATOM     18 3HG2 VAL A   1       1.306   1.033  -2.511  1.00  3.61           H  
ATOM     19  N   LEU A   2       2.538   2.273   0.703  1.00  1.39           N  
ATOM     20  CA  LEU A   2       2.978   3.665   0.650  1.00  1.07           C  
ATOM     21  C   LEU A   2       4.397   3.718   1.233  1.00  0.96           C  
ATOM     22  O   LEU A   2       4.667   3.010   2.208  1.00  1.01           O  
ATOM     23  CB  LEU A   2       2.005   4.544   1.467  1.00  1.63           C  
ATOM     24  CG  LEU A   2       2.147   6.080   1.352  1.00  1.63           C  
ATOM     25  CD1 LEU A   2       1.706   6.517  -0.053  1.00  1.63           C  
ATOM     26  CD2 LEU A   2       1.303   6.773   2.382  1.00  1.63           C  
ATOM     27  H   LEU A   2       2.073   1.967   1.545  1.00  1.67           H  
ATOM     28  HA  LEU A   2       3.018   3.988  -0.391  1.00  1.28           H  
ATOM     29 1HB  LEU A   2       0.993   4.291   1.175  1.00  1.96           H  
ATOM     30 2HB  LEU A   2       2.131   4.290   2.521  1.00  1.96           H  
ATOM     31  HG  LEU A   2       3.178   6.353   1.513  1.00  1.96           H  
ATOM     32 1HD1 LEU A   2       1.783   7.573  -0.156  1.00  1.96           H  
ATOM     33 2HD1 LEU A   2       2.325   6.049  -0.808  1.00  1.96           H  
ATOM     34 3HD1 LEU A   2       0.669   6.233  -0.210  1.00  1.96           H  
ATOM     35 1HD2 LEU A   2       1.424   7.858   2.288  1.00  1.96           H  
ATOM     36 2HD2 LEU A   2       0.270   6.507   2.213  1.00  1.96           H  
ATOM     37 3HD2 LEU A   2       1.612   6.453   3.372  1.00  1.96           H  
ATOM     38  N   SER A   3       5.304   4.507   0.646  1.00  0.89           N  
ATOM     39  CA  SER A   3       6.666   4.607   1.177  1.00  0.86           C  
ATOM     40  C   SER A   3       6.714   5.417   2.462  1.00  0.77           C  
ATOM     41  O   SER A   3       5.774   6.147   2.773  1.00  0.70           O  
ATOM     42  CB  SER A   3       7.576   5.268   0.170  1.00  1.22           C  
ATOM     43  OG  SER A   3       7.223   6.612   0.029  1.00  1.22           O  
ATOM     44  H   SER A   3       5.063   5.069  -0.180  1.00  1.07           H  
ATOM     45  HA  SER A   3       7.029   3.598   1.384  1.00  1.03           H  
ATOM     46 1HB  SER A   3       8.609   5.192   0.501  1.00  1.46           H  
ATOM     47 2HB  SER A   3       7.493   4.765  -0.791  1.00  1.46           H  
ATOM     48  HG  SER A   3       6.433   6.598  -0.567  1.00  1.46           H  
ATOM     49  N   GLU A   4       7.837   5.333   3.189  1.00  0.82           N  
ATOM     50  CA  GLU A   4       8.014   6.094   4.430  1.00  0.85           C  
ATOM     51  C   GLU A   4       7.988   7.596   4.182  1.00  0.78           C  
ATOM     52  O   GLU A   4       7.465   8.366   4.990  1.00  0.76           O  
ATOM     53  CB  GLU A   4       9.338   5.704   5.094  1.00  1.18           C  
ATOM     54  CG  GLU A   4       9.662   6.426   6.410  1.00  1.18           C  
ATOM     55  CD  GLU A   4       8.718   6.123   7.540  1.00  1.18           C  
ATOM     56  OE1 GLU A   4       8.008   5.145   7.466  1.00  1.18           O  
ATOM     57  OE2 GLU A   4       8.726   6.875   8.495  1.00  1.18           O  
ATOM     58  H   GLU A   4       8.569   4.706   2.885  1.00  0.98           H  
ATOM     59  HA  GLU A   4       7.198   5.839   5.106  1.00  1.02           H  
ATOM     60 1HB  GLU A   4       9.334   4.634   5.299  1.00  1.42           H  
ATOM     61 2HB  GLU A   4      10.157   5.898   4.404  1.00  1.42           H  
ATOM     62 1HG  GLU A   4      10.665   6.135   6.717  1.00  1.42           H  
ATOM     63 2HG  GLU A   4       9.674   7.501   6.235  1.00  1.42           H  
ATOM     64  N   GLY A   5       8.583   8.026   3.072  1.00  0.80           N  
ATOM     65  CA  GLY A   5       8.613   9.441   2.737  1.00  0.81           C  
ATOM     66  C   GLY A   5       7.187   9.934   2.573  1.00  0.69           C  
ATOM     67  O   GLY A   5       6.767  10.917   3.198  1.00  0.68           O  
ATOM     68  H   GLY A   5       9.005   7.350   2.453  1.00  0.96           H  
ATOM     69 1HA  GLY A   5       9.115   9.999   3.528  1.00  0.97           H  
ATOM     70 2HA  GLY A   5       9.172   9.591   1.813  1.00  0.97           H  
ATOM     71  N   GLU A   6       6.445   9.227   1.726  1.00  0.67           N  
ATOM     72  CA  GLU A   6       5.068   9.558   1.432  1.00  0.63           C  
ATOM     73  C   GLU A   6       4.172   9.492   2.663  1.00  0.55           C  
ATOM     74  O   GLU A   6       3.305  10.350   2.849  1.00  0.54           O  
ATOM     75  CB  GLU A   6       4.563   8.600   0.383  1.00  0.90           C  
ATOM     76  CG  GLU A   6       5.092   8.791  -1.023  1.00  0.90           C  
ATOM     77  CD  GLU A   6       4.674   7.649  -1.942  1.00  0.90           C  
ATOM     78  OE1 GLU A   6       4.881   6.501  -1.563  1.00  0.90           O  
ATOM     79  OE2 GLU A   6       4.135   7.908  -3.002  1.00  0.90           O  
ATOM     80  H   GLU A   6       6.858   8.412   1.269  1.00  0.80           H  
ATOM     81  HA  GLU A   6       5.035  10.571   1.037  1.00  0.76           H  
ATOM     82 1HB  GLU A   6       4.836   7.598   0.682  1.00  1.08           H  
ATOM     83 2HB  GLU A   6       3.526   8.651   0.363  1.00  1.08           H  
ATOM     84 1HG  GLU A   6       4.713   9.730  -1.425  1.00  1.08           H  
ATOM     85 2HG  GLU A   6       6.176   8.858  -0.990  1.00  1.08           H  
ATOM     86  N   TRP A   7       4.400   8.491   3.513  1.00  0.58           N  
ATOM     87  CA  TRP A   7       3.640   8.296   4.732  1.00  0.62           C  
ATOM     88  C   TRP A   7       3.800   9.482   5.661  1.00  0.62           C  
ATOM     89  O   TRP A   7       2.806  10.003   6.188  1.00  0.64           O  
ATOM     90  CB  TRP A   7       4.081   6.998   5.403  1.00  0.85           C  
ATOM     91  CG  TRP A   7       3.404   6.706   6.666  1.00  0.85           C  
ATOM     92  CD1 TRP A   7       2.227   6.067   6.820  1.00  0.85           C  
ATOM     93  CD2 TRP A   7       3.871   7.018   7.993  1.00  0.85           C  
ATOM     94  NE1 TRP A   7       1.917   5.968   8.142  1.00  0.85           N  
ATOM     95  CE2 TRP A   7       2.914   6.549   8.877  1.00  0.85           C  
ATOM     96  CE3 TRP A   7       5.010   7.645   8.488  1.00  0.85           C  
ATOM     97  CZ2 TRP A   7       3.053   6.691  10.244  1.00  0.85           C  
ATOM     98  CZ3 TRP A   7       5.156   7.791   9.849  1.00  0.85           C  
ATOM     99  CH2 TRP A   7       4.200   7.326  10.709  1.00  0.85           C  
ATOM    100  H   TRP A   7       5.117   7.802   3.276  1.00  0.70           H  
ATOM    101  HA  TRP A   7       2.589   8.219   4.481  1.00  0.74           H  
ATOM    102 1HB  TRP A   7       3.919   6.165   4.718  1.00  1.02           H  
ATOM    103 2HB  TRP A   7       5.148   7.045   5.596  1.00  1.02           H  
ATOM    104  HD1 TRP A   7       1.616   5.689   6.005  1.00  1.02           H  
ATOM    105  HE1 TRP A   7       1.081   5.531   8.512  1.00  1.02           H  
ATOM    106  HE3 TRP A   7       5.770   8.000   7.812  1.00  1.02           H  
ATOM    107  HZ2 TRP A   7       2.319   6.331  10.945  1.00  1.02           H  
ATOM    108  HZ3 TRP A   7       6.056   8.280  10.219  1.00  1.02           H  
ATOM    109  HH2 TRP A   7       4.343   7.453  11.781  1.00  1.02           H  
ATOM    110  N   GLN A   8       5.045   9.933   5.866  1.00  0.65           N  
ATOM    111  CA  GLN A   8       5.251  11.086   6.721  1.00  0.70           C  
ATOM    112  C   GLN A   8       4.589  12.319   6.126  1.00  0.63           C  
ATOM    113  O   GLN A   8       3.949  13.084   6.843  1.00  0.65           O  
ATOM    114  CB  GLN A   8       6.734  11.374   6.932  1.00  0.97           C  
ATOM    115  CG  GLN A   8       7.456  10.366   7.787  1.00  0.97           C  
ATOM    116  CD  GLN A   8       8.906  10.703   7.960  1.00  0.97           C  
ATOM    117  OE1 GLN A   8       9.300  11.870   7.806  1.00  0.97           O  
ATOM    118  NE2 GLN A   8       9.721   9.702   8.274  1.00  0.97           N  
ATOM    119  H   GLN A   8       5.848   9.447   5.445  1.00  0.78           H  
ATOM    120  HA  GLN A   8       4.794  10.886   7.689  1.00  0.84           H  
ATOM    121 1HB  GLN A   8       7.230  11.381   5.956  1.00  1.16           H  
ATOM    122 2HB  GLN A   8       6.856  12.356   7.365  1.00  1.16           H  
ATOM    123 1HG  GLN A   8       6.986  10.325   8.769  1.00  1.16           H  
ATOM    124 2HG  GLN A   8       7.410   9.395   7.307  1.00  1.16           H  
ATOM    125 1HE2 GLN A   8      10.696   9.868   8.395  1.00  1.16           H  
ATOM    126 2HE2 GLN A   8       9.357   8.741   8.384  1.00  1.16           H  
ATOM    127  N   LEU A   9       4.655  12.505   4.803  1.00  0.58           N  
ATOM    128  CA  LEU A   9       4.021  13.687   4.231  1.00  0.57           C  
ATOM    129  C   LEU A   9       2.525  13.690   4.483  1.00  0.53           C  
ATOM    130  O   LEU A   9       1.963  14.711   4.875  1.00  0.59           O  
ATOM    131  CB  LEU A   9       4.268  13.762   2.725  1.00  0.81           C  
ATOM    132  CG  LEU A   9       5.706  14.056   2.276  1.00  0.81           C  
ATOM    133  CD1 LEU A   9       5.801  13.840   0.796  1.00  0.81           C  
ATOM    134  CD2 LEU A   9       6.082  15.504   2.606  1.00  0.81           C  
ATOM    135  H   LEU A   9       5.204  11.864   4.215  1.00  0.70           H  
ATOM    136  HA  LEU A   9       4.435  14.563   4.721  1.00  0.68           H  
ATOM    137 1HB  LEU A   9       3.970  12.809   2.285  1.00  0.97           H  
ATOM    138 2HB  LEU A   9       3.627  14.537   2.318  1.00  0.97           H  
ATOM    139  HG  LEU A   9       6.392  13.374   2.774  1.00  0.97           H  
ATOM    140 1HD1 LEU A   9       6.819  14.036   0.465  1.00  0.97           H  
ATOM    141 2HD1 LEU A   9       5.536  12.816   0.552  1.00  0.97           H  
ATOM    142 3HD1 LEU A   9       5.135  14.510   0.311  1.00  0.97           H  
ATOM    143 1HD2 LEU A   9       7.101  15.692   2.267  1.00  0.97           H  
ATOM    144 2HD2 LEU A   9       5.400  16.187   2.098  1.00  0.97           H  
ATOM    145 3HD2 LEU A   9       6.032  15.679   3.673  1.00  0.97           H  
ATOM    146  N   VAL A  10       1.878  12.530   4.360  1.00  0.48           N  
ATOM    147  CA  VAL A  10       0.445  12.485   4.611  1.00  0.51           C  
ATOM    148  C   VAL A  10       0.118  12.858   6.035  1.00  0.57           C  
ATOM    149  O   VAL A  10      -0.718  13.731   6.301  1.00  0.63           O  
ATOM    150  CB  VAL A  10      -0.109  11.047   4.398  1.00  0.70           C  
ATOM    151  CG1 VAL A  10      -1.524  10.948   4.874  1.00  0.70           C  
ATOM    152  CG2 VAL A  10      -0.057  10.707   2.981  1.00  0.70           C  
ATOM    153  H   VAL A  10       2.389  11.708   4.018  1.00  0.58           H  
ATOM    154  HA  VAL A  10      -0.047  13.183   3.938  1.00  0.61           H  
ATOM    155  HB  VAL A  10       0.497  10.336   4.962  1.00  0.84           H  
ATOM    156 1HG1 VAL A  10      -1.897   9.948   4.697  1.00  0.84           H  
ATOM    157 2HG1 VAL A  10      -1.603  11.166   5.937  1.00  0.84           H  
ATOM    158 3HG1 VAL A  10      -2.090  11.646   4.336  1.00  0.84           H  
ATOM    159 1HG2 VAL A  10      -0.426   9.695   2.818  1.00  0.84           H  
ATOM    160 2HG2 VAL A  10      -0.643  11.390   2.420  1.00  0.84           H  
ATOM    161 3HG2 VAL A  10       0.951  10.779   2.683  1.00  0.84           H  
ATOM    162  N   LEU A  11       0.801  12.199   6.959  1.00  0.62           N  
ATOM    163  CA  LEU A  11       0.532  12.359   8.364  1.00  0.77           C  
ATOM    164  C   LEU A  11       0.829  13.762   8.865  1.00  0.78           C  
ATOM    165  O   LEU A  11      -0.003  14.386   9.534  1.00  0.91           O  
ATOM    166  CB  LEU A  11       1.415  11.350   9.124  1.00  1.02           C  
ATOM    167  CG  LEU A  11       1.323  11.306  10.659  1.00  1.02           C  
ATOM    168  CD1 LEU A  11      -0.079  10.892  11.076  1.00  1.02           C  
ATOM    169  CD2 LEU A  11       2.366  10.337  11.169  1.00  1.02           C  
ATOM    170  H   LEU A  11       1.510  11.520   6.663  1.00  0.74           H  
ATOM    171  HA  LEU A  11      -0.520  12.142   8.526  1.00  0.92           H  
ATOM    172 1HB  LEU A  11       1.184  10.351   8.747  1.00  1.22           H  
ATOM    173 2HB  LEU A  11       2.456  11.560   8.865  1.00  1.22           H  
ATOM    174  HG  LEU A  11       1.512  12.292  11.071  1.00  1.22           H  
ATOM    175 1HD1 LEU A  11      -0.147  10.861  12.162  1.00  1.22           H  
ATOM    176 2HD1 LEU A  11      -0.808  11.610  10.704  1.00  1.22           H  
ATOM    177 3HD1 LEU A  11      -0.311   9.910  10.676  1.00  1.22           H  
ATOM    178 1HD2 LEU A  11       2.327  10.290  12.258  1.00  1.22           H  
ATOM    179 2HD2 LEU A  11       2.162   9.360  10.755  1.00  1.22           H  
ATOM    180 3HD2 LEU A  11       3.360  10.670  10.856  1.00  1.22           H  
ATOM    181  N   HIS A  12       2.009  14.272   8.522  1.00  0.71           N  
ATOM    182  CA  HIS A  12       2.461  15.549   9.026  1.00  0.82           C  
ATOM    183  C   HIS A  12       1.741  16.725   8.391  1.00  0.78           C  
ATOM    184  O   HIS A  12       1.344  17.661   9.096  1.00  0.85           O  
ATOM    185  CB  HIS A  12       3.966  15.678   8.778  1.00  1.11           C  
ATOM    186  CG  HIS A  12       4.785  14.658   9.544  1.00  1.11           C  
ATOM    187  ND1 HIS A  12       6.127  14.436   9.292  1.00  1.11           N  
ATOM    188  CD2 HIS A  12       4.438  13.790  10.525  1.00  1.11           C  
ATOM    189  CE1 HIS A  12       6.567  13.478  10.094  1.00  1.11           C  
ATOM    190  NE2 HIS A  12       5.562  13.069  10.846  1.00  1.11           N  
ATOM    191  H   HIS A  12       2.642  13.732   7.931  1.00  0.85           H  
ATOM    192  HA  HIS A  12       2.283  15.594  10.099  1.00  0.98           H  
ATOM    193 1HB  HIS A  12       4.168  15.546   7.713  1.00  1.33           H  
ATOM    194 2HB  HIS A  12       4.301  16.675   9.055  1.00  1.33           H  
ATOM    195  HD1 HIS A  12       6.611  14.689   8.454  1.00  1.33           H  
ATOM    196  HD2 HIS A  12       3.502  13.591  11.040  1.00  1.33           H  
ATOM    197  HE1 HIS A  12       7.609  13.154  10.046  1.00  1.33           H  
ATOM    198  N   VAL A  13       1.540  16.696   7.068  1.00  0.73           N  
ATOM    199  CA  VAL A  13       0.913  17.838   6.452  1.00  0.78           C  
ATOM    200  C   VAL A  13      -0.521  17.939   6.893  1.00  0.75           C  
ATOM    201  O   VAL A  13      -0.946  19.020   7.309  1.00  0.82           O  
ATOM    202  CB  VAL A  13       0.988  17.790   4.911  1.00  1.08           C  
ATOM    203  CG1 VAL A  13       0.149  18.926   4.328  1.00  1.08           C  
ATOM    204  CG2 VAL A  13       2.455  17.916   4.460  1.00  1.08           C  
ATOM    205  H   VAL A  13       1.834  15.911   6.484  1.00  0.88           H  
ATOM    206  HA  VAL A  13       1.435  18.737   6.780  1.00  0.94           H  
ATOM    207  HB  VAL A  13       0.577  16.846   4.547  1.00  1.30           H  
ATOM    208 1HG1 VAL A  13       0.215  18.893   3.248  1.00  1.30           H  
ATOM    209 2HG1 VAL A  13      -0.886  18.820   4.630  1.00  1.30           H  
ATOM    210 3HG1 VAL A  13       0.517  19.879   4.687  1.00  1.30           H  
ATOM    211 1HG2 VAL A  13       2.510  17.886   3.368  1.00  1.30           H  
ATOM    212 2HG2 VAL A  13       2.871  18.855   4.820  1.00  1.30           H  
ATOM    213 3HG2 VAL A  13       3.033  17.091   4.872  1.00  1.30           H  
ATOM    214  N   TRP A  14      -1.283  16.840   6.810  1.00  0.72           N  
ATOM    215  CA  TRP A  14      -2.659  16.947   7.216  1.00  0.78           C  
ATOM    216  C   TRP A  14      -2.802  17.328   8.685  1.00  0.71           C  
ATOM    217  O   TRP A  14      -3.598  18.199   9.032  1.00  0.77           O  
ATOM    218  CB  TRP A  14      -3.483  15.725   6.945  1.00  1.07           C  
ATOM    219  CG  TRP A  14      -4.860  15.977   7.455  1.00  1.07           C  
ATOM    220  CD1 TRP A  14      -5.352  15.445   8.550  1.00  1.07           C  
ATOM    221  CD2 TRP A  14      -5.893  16.858   6.944  1.00  1.07           C  
ATOM    222  NE1 TRP A  14      -6.620  15.896   8.786  1.00  1.07           N  
ATOM    223  CE2 TRP A  14      -6.958  16.770   7.822  1.00  1.07           C  
ATOM    224  CE3 TRP A  14      -5.988  17.704   5.852  1.00  1.07           C  
ATOM    225  CZ2 TRP A  14      -8.107  17.502   7.658  1.00  1.07           C  
ATOM    226  CZ3 TRP A  14      -7.146  18.444   5.697  1.00  1.07           C  
ATOM    227  CH2 TRP A  14      -8.172  18.345   6.580  1.00  1.07           C  
ATOM    228  H   TRP A  14      -0.926  15.938   6.477  1.00  0.86           H  
ATOM    229  HA  TRP A  14      -3.108  17.705   6.602  1.00  0.94           H  
ATOM    230 1HB  TRP A  14      -3.516  15.520   5.878  1.00  1.28           H  
ATOM    231 2HB  TRP A  14      -3.055  14.856   7.454  1.00  1.28           H  
ATOM    232  HD1 TRP A  14      -4.802  14.773   9.148  1.00  1.28           H  
ATOM    233  HE1 TRP A  14      -7.214  15.645   9.569  1.00  1.28           H  
ATOM    234  HE3 TRP A  14      -5.169  17.798   5.142  1.00  1.28           H  
ATOM    235  HZ2 TRP A  14      -8.943  17.431   8.359  1.00  1.28           H  
ATOM    236  HZ3 TRP A  14      -7.218  19.118   4.852  1.00  1.28           H  
ATOM    237  HH2 TRP A  14      -9.064  18.949   6.426  1.00  1.28           H  
ATOM    238  N   ALA A  15      -2.037  16.702   9.581  1.00  0.68           N  
ATOM    239  CA  ALA A  15      -2.214  17.010  10.987  1.00  0.72           C  
ATOM    240  C   ALA A  15      -2.050  18.508  11.269  1.00  0.72           C  
ATOM    241  O   ALA A  15      -2.736  19.044  12.140  1.00  0.82           O  
ATOM    242  CB  ALA A  15      -1.233  16.207  11.810  1.00  0.99           C  
ATOM    243  H   ALA A  15      -1.366  15.973   9.319  1.00  0.82           H  
ATOM    244  HA  ALA A  15      -3.229  16.727  11.267  1.00  0.86           H  
ATOM    245 1HB  ALA A  15      -1.387  16.414  12.866  1.00  1.19           H  
ATOM    246 2HB  ALA A  15      -1.384  15.142  11.618  1.00  1.19           H  
ATOM    247 3HB  ALA A  15      -0.217  16.487  11.523  1.00  1.19           H  
ATOM    248  N   LYS A  16      -1.148  19.205  10.564  1.00  0.70           N  
ATOM    249  CA  LYS A  16      -1.028  20.636  10.817  1.00  0.79           C  
ATOM    250  C   LYS A  16      -2.258  21.409  10.320  1.00  0.78           C  
ATOM    251  O   LYS A  16      -2.850  22.217  11.045  1.00  0.90           O  
ATOM    252  CB  LYS A  16       0.187  21.232  10.101  1.00  1.07           C  
ATOM    253  CG  LYS A  16       1.557  20.838  10.632  1.00  1.07           C  
ATOM    254  CD  LYS A  16       2.664  21.754  10.039  1.00  1.07           C  
ATOM    255  CE  LYS A  16       2.893  21.540   8.518  1.00  1.07           C  
ATOM    256  NZ  LYS A  16       4.026  22.392   7.999  1.00  1.07           N  
ATOM    257  H   LYS A  16      -0.540  18.737   9.882  1.00  0.84           H  
ATOM    258  HA  LYS A  16      -0.935  20.792  11.890  1.00  0.95           H  
ATOM    259 1HB  LYS A  16       0.146  20.912   9.057  1.00  1.28           H  
ATOM    260 2HB  LYS A  16       0.114  22.318  10.109  1.00  1.28           H  
ATOM    261 1HG  LYS A  16       1.561  20.924  11.719  1.00  1.28           H  
ATOM    262 2HG  LYS A  16       1.764  19.804  10.369  1.00  1.28           H  
ATOM    263 1HD  LYS A  16       2.395  22.798  10.204  1.00  1.28           H  
ATOM    264 2HD  LYS A  16       3.600  21.557  10.559  1.00  1.28           H  
ATOM    265 1HE  LYS A  16       3.118  20.490   8.329  1.00  1.28           H  
ATOM    266 2HE  LYS A  16       1.991  21.810   7.971  1.00  1.28           H  
ATOM    267 1HZ  LYS A  16       4.148  22.245   6.979  1.00  1.28           H  
ATOM    268 2HZ  LYS A  16       3.809  23.362   8.149  1.00  1.28           H  
ATOM    269 3HZ  LYS A  16       4.880  22.161   8.468  1.00  1.28           H  
ATOM    270  N   VAL A  17      -2.655  21.127   9.079  1.00  0.74           N  
ATOM    271  CA  VAL A  17      -3.718  21.878   8.407  1.00  0.81           C  
ATOM    272  C   VAL A  17      -5.118  21.558   8.926  1.00  0.79           C  
ATOM    273  O   VAL A  17      -6.034  22.363   8.740  1.00  0.85           O  
ATOM    274  CB  VAL A  17      -3.636  21.661   6.903  1.00  1.11           C  
ATOM    275  CG1 VAL A  17      -2.236  22.094   6.409  1.00  1.11           C  
ATOM    276  CG2 VAL A  17      -3.920  20.279   6.630  1.00  1.11           C  
ATOM    277  H   VAL A  17      -2.141  20.397   8.570  1.00  0.89           H  
ATOM    278  HA  VAL A  17      -3.533  22.936   8.589  1.00  0.97           H  
ATOM    279  HB  VAL A  17      -4.357  22.287   6.396  1.00  1.33           H  
ATOM    280 1HG1 VAL A  17      -2.150  21.955   5.354  1.00  1.33           H  
ATOM    281 2HG1 VAL A  17      -2.079  23.144   6.643  1.00  1.33           H  
ATOM    282 3HG1 VAL A  17      -1.469  21.501   6.896  1.00  1.33           H  
ATOM    283 1HG2 VAL A  17      -3.864  20.072   5.598  1.00  1.33           H  
ATOM    284 2HG2 VAL A  17      -3.208  19.730   7.133  1.00  1.33           H  
ATOM    285 3HG2 VAL A  17      -4.904  20.013   6.982  1.00  1.33           H  
ATOM    286  N   GLU A  18      -5.262  20.433   9.641  1.00  0.79           N  
ATOM    287  CA  GLU A  18      -6.497  19.976  10.280  1.00  0.92           C  
ATOM    288  C   GLU A  18      -7.011  21.061  11.230  1.00  0.91           C  
ATOM    289  O   GLU A  18      -8.204  21.143  11.535  1.00  1.00           O  
ATOM    290  CB  GLU A  18      -6.253  18.631  10.988  1.00  1.24           C  
ATOM    291  CG  GLU A  18      -7.510  17.844  11.474  1.00  1.24           C  
ATOM    292  CD  GLU A  18      -7.960  18.093  12.891  1.00  1.24           C  
ATOM    293  OE1 GLU A  18      -7.126  18.395  13.723  1.00  1.24           O  
ATOM    294  OE2 GLU A  18      -9.119  17.900  13.167  1.00  1.24           O  
ATOM    295  H   GLU A  18      -4.472  19.781   9.667  1.00  0.95           H  
ATOM    296  HA  GLU A  18      -7.244  19.815   9.503  1.00  1.10           H  
ATOM    297 1HB  GLU A  18      -5.702  17.982  10.327  1.00  1.49           H  
ATOM    298 2HB  GLU A  18      -5.612  18.801  11.852  1.00  1.49           H  
ATOM    299 1HG  GLU A  18      -8.329  18.088  10.814  1.00  1.49           H  
ATOM    300 2HG  GLU A  18      -7.316  16.791  11.354  1.00  1.49           H  
ATOM    301  N   ALA A  19      -6.128  21.963  11.660  1.00  0.92           N  
ATOM    302  CA  ALA A  19      -6.525  23.043  12.538  1.00  1.02           C  
ATOM    303  C   ALA A  19      -7.675  23.856  11.907  1.00  0.90           C  
ATOM    304  O   ALA A  19      -8.460  24.482  12.621  1.00  1.05           O  
ATOM    305  CB  ALA A  19      -5.337  23.942  12.813  1.00  1.39           C  
ATOM    306  H   ALA A  19      -5.140  21.890  11.383  1.00  1.10           H  
ATOM    307  HA  ALA A  19      -6.883  22.609  13.472  1.00  1.22           H  
ATOM    308 1HB  ALA A  19      -5.633  24.743  13.487  1.00  1.67           H  
ATOM    309 2HB  ALA A  19      -4.537  23.355  13.267  1.00  1.67           H  
ATOM    310 3HB  ALA A  19      -4.985  24.365  11.873  1.00  1.67           H  
ATOM    311  N   ASP A  20      -7.777  23.869  10.565  1.00  0.77           N  
ATOM    312  CA  ASP A  20      -8.819  24.622   9.884  1.00  0.75           C  
ATOM    313  C   ASP A  20      -9.744  23.747   9.035  1.00  0.68           C  
ATOM    314  O   ASP A  20     -10.074  24.094   7.892  1.00  0.71           O  
ATOM    315  CB  ASP A  20      -8.262  25.758   9.026  1.00  1.06           C  
ATOM    316  CG  ASP A  20      -9.396  26.733   8.573  1.00  1.06           C  
ATOM    317  OD1 ASP A  20     -10.455  26.713   9.199  1.00  1.06           O  
ATOM    318  OD2 ASP A  20      -9.194  27.506   7.655  1.00  1.06           O  
ATOM    319  H   ASP A  20      -7.120  23.325   9.998  1.00  0.92           H  
ATOM    320  HA  ASP A  20      -9.439  25.088  10.648  1.00  0.90           H  
ATOM    321 1HB  ASP A  20      -7.514  26.312   9.594  1.00  1.27           H  
ATOM    322 2HB  ASP A  20      -7.772  25.343   8.144  1.00  1.27           H  
ATOM    323  N   VAL A  21     -10.216  22.634   9.600  1.00  0.75           N  
ATOM    324  CA  VAL A  21     -11.181  21.810   8.878  1.00  0.88           C  
ATOM    325  C   VAL A  21     -12.388  22.615   8.423  1.00  0.81           C  
ATOM    326  O   VAL A  21     -12.939  22.310   7.364  1.00  1.11           O  
ATOM    327  CB  VAL A  21     -11.643  20.587   9.683  1.00  1.18           C  
ATOM    328  CG1 VAL A  21     -12.840  19.914   9.008  1.00  1.18           C  
ATOM    329  CG2 VAL A  21     -10.530  19.594   9.705  1.00  1.18           C  
ATOM    330  H   VAL A  21      -9.849  22.333  10.511  1.00  0.90           H  
ATOM    331  HA  VAL A  21     -10.689  21.420   7.993  1.00  1.06           H  
ATOM    332  HB  VAL A  21     -11.915  20.884  10.694  1.00  1.42           H  
ATOM    333 1HG1 VAL A  21     -13.116  19.042   9.576  1.00  1.42           H  
ATOM    334 2HG1 VAL A  21     -13.691  20.585   8.968  1.00  1.42           H  
ATOM    335 3HG1 VAL A  21     -12.568  19.615   7.999  1.00  1.42           H  
ATOM    336 1HG2 VAL A  21     -10.831  18.708  10.267  1.00  1.42           H  
ATOM    337 2HG2 VAL A  21     -10.290  19.311   8.688  1.00  1.42           H  
ATOM    338 3HG2 VAL A  21      -9.680  20.020  10.159  1.00  1.42           H  
ATOM    339  N   ALA A  22     -12.884  23.555   9.232  1.00  0.70           N  
ATOM    340  CA  ALA A  22     -14.042  24.307   8.770  1.00  0.71           C  
ATOM    341  C   ALA A  22     -13.734  25.030   7.451  1.00  0.66           C  
ATOM    342  O   ALA A  22     -14.557  24.969   6.527  1.00  0.69           O  
ATOM    343  CB  ALA A  22     -14.469  25.312   9.817  1.00  1.00           C  
ATOM    344  H   ALA A  22     -12.435  23.766  10.113  1.00  0.84           H  
ATOM    345  HA  ALA A  22     -14.855  23.604   8.593  1.00  0.85           H  
ATOM    346 1HB  ALA A  22     -15.347  25.852   9.465  1.00  1.20           H  
ATOM    347 2HB  ALA A  22     -14.707  24.793  10.742  1.00  1.20           H  
ATOM    348 3HB  ALA A  22     -13.655  26.018   9.992  1.00  1.20           H  
ATOM    349  N   GLY A  23     -12.547  25.663   7.330  1.00  0.65           N  
ATOM    350  CA  GLY A  23     -12.175  26.319   6.080  1.00  0.65           C  
ATOM    351  C   GLY A  23     -12.097  25.305   4.942  1.00  0.54           C  
ATOM    352  O   GLY A  23     -12.557  25.562   3.820  1.00  0.52           O  
ATOM    353  H   GLY A  23     -11.885  25.761   8.120  1.00  0.78           H  
ATOM    354 1HA  GLY A  23     -12.900  27.095   5.841  1.00  0.78           H  
ATOM    355 2HA  GLY A  23     -11.207  26.805   6.208  1.00  0.78           H  
ATOM    356  N   HIS A  24     -11.591  24.107   5.239  1.00  0.53           N  
ATOM    357  CA  HIS A  24     -11.503  23.106   4.192  1.00  0.51           C  
ATOM    358  C   HIS A  24     -12.903  22.715   3.742  1.00  0.47           C  
ATOM    359  O   HIS A  24     -13.191  22.679   2.550  1.00  0.45           O  
ATOM    360  CB  HIS A  24     -10.780  21.831   4.681  1.00  0.72           C  
ATOM    361  CG  HIS A  24      -9.275  21.924   4.841  1.00  0.72           C  
ATOM    362  ND1 HIS A  24      -8.426  21.967   3.764  1.00  0.72           N  
ATOM    363  CD2 HIS A  24      -8.477  21.969   5.940  1.00  0.72           C  
ATOM    364  CE1 HIS A  24      -7.179  22.035   4.191  1.00  0.72           C  
ATOM    365  NE2 HIS A  24      -7.192  22.043   5.498  1.00  0.72           N  
ATOM    366  H   HIS A  24     -11.200  23.951   6.175  1.00  0.64           H  
ATOM    367  HA  HIS A  24     -10.963  23.509   3.338  1.00  0.61           H  
ATOM    368 1HB  HIS A  24     -11.198  21.527   5.635  1.00  0.86           H  
ATOM    369 2HB  HIS A  24     -10.989  21.029   3.978  1.00  0.86           H  
ATOM    370  HD2 HIS A  24      -8.771  21.951   6.976  1.00  0.86           H  
ATOM    371  HE1 HIS A  24      -6.291  22.077   3.567  1.00  0.86           H  
ATOM    372  HE2 HIS A  24      -6.378  22.093   6.099  1.00  0.86           H  
ATOM    373  N   GLY A  25     -13.823  22.494   4.681  1.00  0.52           N  
ATOM    374  CA  GLY A  25     -15.178  22.072   4.324  1.00  0.55           C  
ATOM    375  C   GLY A  25     -15.880  23.071   3.407  1.00  0.50           C  
ATOM    376  O   GLY A  25     -16.607  22.687   2.477  1.00  0.51           O  
ATOM    377  H   GLY A  25     -13.555  22.561   5.666  1.00  0.62           H  
ATOM    378 1HA  GLY A  25     -15.141  21.095   3.842  1.00  0.66           H  
ATOM    379 2HA  GLY A  25     -15.756  21.963   5.238  1.00  0.66           H  
ATOM    380  N   GLN A  26     -15.632  24.366   3.638  1.00  0.49           N  
ATOM    381  CA  GLN A  26     -16.236  25.410   2.813  1.00  0.50           C  
ATOM    382  C   GLN A  26     -15.759  25.299   1.362  1.00  0.47           C  
ATOM    383  O   GLN A  26     -16.571  25.365   0.424  1.00  0.50           O  
ATOM    384  CB  GLN A  26     -15.850  26.789   3.362  1.00  0.70           C  
ATOM    385  CG  GLN A  26     -16.480  27.150   4.705  1.00  0.70           C  
ATOM    386  CD  GLN A  26     -15.887  28.429   5.288  1.00  0.70           C  
ATOM    387  OE1 GLN A  26     -14.823  28.878   4.838  1.00  0.70           O  
ATOM    388  NE2 GLN A  26     -16.555  29.008   6.276  1.00  0.70           N  
ATOM    389  H   GLN A  26     -15.064  24.612   4.459  1.00  0.59           H  
ATOM    390  HA  GLN A  26     -17.316  25.294   2.836  1.00  0.60           H  
ATOM    391 1HB  GLN A  26     -14.768  26.831   3.481  1.00  0.84           H  
ATOM    392 2HB  GLN A  26     -16.125  27.555   2.639  1.00  0.84           H  
ATOM    393 1HG  GLN A  26     -17.547  27.302   4.562  1.00  0.84           H  
ATOM    394 2HG  GLN A  26     -16.312  26.340   5.408  1.00  0.84           H  
ATOM    395 1HE2 GLN A  26     -16.205  29.848   6.693  1.00  0.84           H  
ATOM    396 2HE2 GLN A  26     -17.410  28.608   6.609  1.00  0.84           H  
ATOM    397  N   ASP A  27     -14.464  25.031   1.181  1.00  0.43           N  
ATOM    398  CA  ASP A  27     -13.931  24.943  -0.166  1.00  0.42           C  
ATOM    399  C   ASP A  27     -14.174  23.583  -0.798  1.00  0.42           C  
ATOM    400  O   ASP A  27     -14.301  23.506  -2.022  1.00  0.43           O  
ATOM    401  CB  ASP A  27     -12.454  25.290  -0.197  1.00  0.59           C  
ATOM    402  CG  ASP A  27     -12.174  26.732   0.130  1.00  0.59           C  
ATOM    403  OD1 ASP A  27     -12.763  27.597  -0.471  1.00  0.59           O  
ATOM    404  OD2 ASP A  27     -11.333  26.976   0.962  1.00  0.59           O  
ATOM    405  H   ASP A  27     -13.836  25.004   2.000  1.00  0.52           H  
ATOM    406  HA  ASP A  27     -14.446  25.684  -0.775  1.00  0.50           H  
ATOM    407 1HB  ASP A  27     -11.931  24.656   0.515  1.00  0.71           H  
ATOM    408 2HB  ASP A  27     -12.069  25.105  -1.180  1.00  0.71           H  
ATOM    409  N   ILE A  28     -14.253  22.510   0.001  1.00  0.43           N  
ATOM    410  CA  ILE A  28     -14.529  21.200  -0.575  1.00  0.45           C  
ATOM    411  C   ILE A  28     -15.881  21.256  -1.216  1.00  0.48           C  
ATOM    412  O   ILE A  28     -16.033  20.856  -2.362  1.00  0.49           O  
ATOM    413  CB  ILE A  28     -14.561  20.049   0.460  1.00  0.62           C  
ATOM    414  CG1 ILE A  28     -13.174  19.780   1.128  1.00  0.62           C  
ATOM    415  CG2 ILE A  28     -15.086  18.769  -0.234  1.00  0.62           C  
ATOM    416  CD1 ILE A  28     -12.136  19.208   0.266  1.00  0.62           C  
ATOM    417  H   ILE A  28     -14.093  22.619   1.002  1.00  0.52           H  
ATOM    418  HA  ILE A  28     -13.806  20.978  -1.352  1.00  0.54           H  
ATOM    419  HB  ILE A  28     -15.245  20.311   1.273  1.00  0.74           H  
ATOM    420 1HG1 ILE A  28     -12.784  20.702   1.464  1.00  0.74           H  
ATOM    421 2HG1 ILE A  28     -13.322  19.125   1.985  1.00  0.74           H  
ATOM    422 1HG2 ILE A  28     -15.123  17.991   0.506  1.00  0.74           H  
ATOM    423 2HG2 ILE A  28     -16.081  18.917  -0.637  1.00  0.74           H  
ATOM    424 3HG2 ILE A  28     -14.436  18.473  -1.039  1.00  0.74           H  
ATOM    425 1HD1 ILE A  28     -11.224  19.102   0.849  1.00  0.74           H  
ATOM    426 2HD1 ILE A  28     -12.453  18.244  -0.085  1.00  0.74           H  
ATOM    427 3HD1 ILE A  28     -11.948  19.835  -0.574  1.00  0.74           H  
ATOM    428  N   LEU A  29     -16.886  21.774  -0.510  1.00  0.50           N  
ATOM    429  CA  LEU A  29     -18.215  21.796  -1.098  1.00  0.57           C  
ATOM    430  C   LEU A  29     -18.179  22.541  -2.424  1.00  0.56           C  
ATOM    431  O   LEU A  29     -18.775  22.088  -3.404  1.00  0.60           O  
ATOM    432  CB  LEU A  29     -19.253  22.413  -0.151  1.00  0.77           C  
ATOM    433  CG  LEU A  29     -20.776  22.273  -0.603  1.00  0.77           C  
ATOM    434  CD1 LEU A  29     -21.660  22.226   0.649  1.00  0.77           C  
ATOM    435  CD2 LEU A  29     -21.216  23.461  -1.500  1.00  0.77           C  
ATOM    436  H   LEU A  29     -16.721  22.108   0.447  1.00  0.60           H  
ATOM    437  HA  LEU A  29     -18.517  20.768  -1.295  1.00  0.68           H  
ATOM    438 1HB  LEU A  29     -19.135  21.969   0.831  1.00  0.92           H  
ATOM    439 2HB  LEU A  29     -19.029  23.478  -0.059  1.00  0.92           H  
ATOM    440  HG  LEU A  29     -20.904  21.340  -1.149  1.00  0.92           H  
ATOM    441 1HD1 LEU A  29     -22.705  22.110   0.353  1.00  0.92           H  
ATOM    442 2HD1 LEU A  29     -21.370  21.382   1.274  1.00  0.92           H  
ATOM    443 3HD1 LEU A  29     -21.546  23.150   1.215  1.00  0.92           H  
ATOM    444 1HD2 LEU A  29     -22.264  23.329  -1.773  1.00  0.92           H  
ATOM    445 2HD2 LEU A  29     -21.100  24.394  -0.948  1.00  0.92           H  
ATOM    446 3HD2 LEU A  29     -20.637  23.518  -2.406  1.00  0.92           H  
ATOM    447  N   ILE A  30     -17.529  23.712  -2.467  1.00  0.55           N  
ATOM    448  CA  ILE A  30     -17.510  24.477  -3.706  1.00  0.59           C  
ATOM    449  C   ILE A  30     -16.778  23.757  -4.841  1.00  0.56           C  
ATOM    450  O   ILE A  30     -17.296  23.707  -5.963  1.00  0.60           O  
ATOM    451  CB  ILE A  30     -16.876  25.863  -3.478  1.00  0.81           C  
ATOM    452  CG1 ILE A  30     -17.817  26.695  -2.564  1.00  0.81           C  
ATOM    453  CG2 ILE A  30     -16.645  26.567  -4.844  1.00  0.81           C  
ATOM    454  CD1 ILE A  30     -17.198  27.961  -1.998  1.00  0.81           C  
ATOM    455  H   ILE A  30     -17.075  24.084  -1.625  1.00  0.66           H  
ATOM    456  HA  ILE A  30     -18.537  24.630  -4.019  1.00  0.71           H  
ATOM    457  HB  ILE A  30     -15.924  25.750  -2.956  1.00  0.97           H  
ATOM    458 1HG1 ILE A  30     -18.704  26.967  -3.133  1.00  0.97           H  
ATOM    459 2HG1 ILE A  30     -18.125  26.070  -1.724  1.00  0.97           H  
ATOM    460 1HG2 ILE A  30     -16.204  27.543  -4.689  1.00  0.97           H  
ATOM    461 2HG2 ILE A  30     -15.972  25.985  -5.470  1.00  0.97           H  
ATOM    462 3HG2 ILE A  30     -17.603  26.676  -5.348  1.00  0.97           H  
ATOM    463 1HD1 ILE A  30     -17.929  28.465  -1.366  1.00  0.97           H  
ATOM    464 2HD1 ILE A  30     -16.321  27.697  -1.397  1.00  0.97           H  
ATOM    465 3HD1 ILE A  30     -16.899  28.631  -2.793  1.00  0.97           H  
ATOM    466  N   ARG A  31     -15.573  23.229  -4.579  1.00  0.50           N  
ATOM    467  CA  ARG A  31     -14.824  22.533  -5.624  1.00  0.50           C  
ATOM    468  C   ARG A  31     -15.539  21.280  -6.084  1.00  0.51           C  
ATOM    469  O   ARG A  31     -15.518  20.942  -7.272  1.00  0.58           O  
ATOM    470  CB  ARG A  31     -13.420  22.156  -5.157  1.00  0.70           C  
ATOM    471  CG  ARG A  31     -12.438  23.315  -4.971  1.00  0.70           C  
ATOM    472  CD  ARG A  31     -12.018  23.902  -6.273  1.00  0.70           C  
ATOM    473  NE  ARG A  31     -10.980  24.908  -6.108  1.00  0.70           N  
ATOM    474  CZ  ARG A  31     -10.434  25.630  -7.115  1.00  0.70           C  
ATOM    475  NH1 ARG A  31     -10.827  25.445  -8.361  1.00  0.70           N  
ATOM    476  NH2 ARG A  31      -9.499  26.529  -6.848  1.00  0.70           N  
ATOM    477  H   ARG A  31     -15.186  23.301  -3.632  1.00  0.60           H  
ATOM    478  HA  ARG A  31     -14.746  23.197  -6.479  1.00  0.60           H  
ATOM    479 1HB  ARG A  31     -13.493  21.646  -4.191  1.00  0.84           H  
ATOM    480 2HB  ARG A  31     -12.979  21.452  -5.860  1.00  0.84           H  
ATOM    481 1HG  ARG A  31     -12.909  24.094  -4.369  1.00  0.84           H  
ATOM    482 2HG  ARG A  31     -11.546  22.962  -4.472  1.00  0.84           H  
ATOM    483 1HD  ARG A  31     -11.634  23.111  -6.919  1.00  0.84           H  
ATOM    484 2HD  ARG A  31     -12.868  24.382  -6.747  1.00  0.84           H  
ATOM    485  HE  ARG A  31     -10.648  25.089  -5.166  1.00  0.84           H  
ATOM    486 1HH1 ARG A  31     -11.534  24.760  -8.577  1.00  0.84           H  
ATOM    487 2HH1 ARG A  31     -10.415  25.986  -9.109  1.00  0.84           H  
ATOM    488 1HH2 ARG A  31      -9.190  26.672  -5.893  1.00  0.84           H  
ATOM    489 2HH2 ARG A  31      -9.087  27.071  -7.594  1.00  0.84           H  
ATOM    490  N   LEU A  32     -16.169  20.591  -5.146  1.00  0.51           N  
ATOM    491  CA  LEU A  32     -16.884  19.377  -5.418  1.00  0.56           C  
ATOM    492  C   LEU A  32     -18.080  19.693  -6.292  1.00  0.59           C  
ATOM    493  O   LEU A  32     -18.274  19.075  -7.334  1.00  0.62           O  
ATOM    494  CB  LEU A  32     -17.327  18.796  -4.074  1.00  0.77           C  
ATOM    495  CG  LEU A  32     -18.078  17.515  -4.015  1.00  0.77           C  
ATOM    496  CD1 LEU A  32     -17.212  16.371  -4.579  1.00  0.77           C  
ATOM    497  CD2 LEU A  32     -18.451  17.320  -2.540  1.00  0.77           C  
ATOM    498  H   LEU A  32     -16.136  20.907  -4.176  1.00  0.61           H  
ATOM    499  HA  LEU A  32     -16.226  18.693  -5.944  1.00  0.67           H  
ATOM    500 1HB  LEU A  32     -16.453  18.672  -3.456  1.00  0.92           H  
ATOM    501 2HB  LEU A  32     -17.954  19.543  -3.593  1.00  0.92           H  
ATOM    502  HG  LEU A  32     -18.987  17.573  -4.615  1.00  0.92           H  
ATOM    503 1HD1 LEU A  32     -17.741  15.432  -4.511  1.00  0.92           H  
ATOM    504 2HD1 LEU A  32     -16.971  16.559  -5.616  1.00  0.92           H  
ATOM    505 3HD1 LEU A  32     -16.304  16.310  -4.009  1.00  0.92           H  
ATOM    506 1HD2 LEU A  32     -19.014  16.412  -2.404  1.00  0.92           H  
ATOM    507 2HD2 LEU A  32     -17.560  17.282  -1.940  1.00  0.92           H  
ATOM    508 3HD2 LEU A  32     -19.046  18.160  -2.218  1.00  0.92           H  
ATOM    509  N   PHE A  33     -18.849  20.723  -5.924  1.00  0.61           N  
ATOM    510  CA  PHE A  33     -20.013  21.104  -6.700  1.00  0.68           C  
ATOM    511  C   PHE A  33     -19.614  21.452  -8.128  1.00  0.70           C  
ATOM    512  O   PHE A  33     -20.236  20.999  -9.085  1.00  0.83           O  
ATOM    513  CB  PHE A  33     -20.723  22.311  -6.081  1.00  0.92           C  
ATOM    514  CG  PHE A  33     -22.001  22.675  -6.783  1.00  0.92           C  
ATOM    515  CD1 PHE A  33     -23.197  22.017  -6.458  1.00  0.92           C  
ATOM    516  CD2 PHE A  33     -22.030  23.647  -7.768  1.00  0.92           C  
ATOM    517  CE1 PHE A  33     -24.369  22.333  -7.094  1.00  0.92           C  
ATOM    518  CE2 PHE A  33     -23.209  23.957  -8.409  1.00  0.92           C  
ATOM    519  CZ  PHE A  33     -24.379  23.298  -8.068  1.00  0.92           C  
ATOM    520  H   PHE A  33     -18.656  21.218  -5.052  1.00  0.73           H  
ATOM    521  HA  PHE A  33     -20.697  20.269  -6.730  1.00  0.82           H  
ATOM    522 1HB  PHE A  33     -20.935  22.130  -5.036  1.00  1.10           H  
ATOM    523 2HB  PHE A  33     -20.054  23.173  -6.117  1.00  1.10           H  
ATOM    524  HD1 PHE A  33     -23.200  21.254  -5.690  1.00  1.10           H  
ATOM    525  HD2 PHE A  33     -21.108  24.167  -8.038  1.00  1.10           H  
ATOM    526  HE1 PHE A  33     -25.299  21.825  -6.826  1.00  1.10           H  
ATOM    527  HE2 PHE A  33     -23.223  24.723  -9.185  1.00  1.10           H  
ATOM    528  HZ  PHE A  33     -25.312  23.547  -8.571  1.00  1.10           H  
ATOM    529  N   LYS A  34     -18.583  22.287  -8.285  1.00  0.66           N  
ATOM    530  CA  LYS A  34     -18.169  22.699  -9.616  1.00  0.74           C  
ATOM    531  C   LYS A  34     -17.606  21.581 -10.506  1.00  0.70           C  
ATOM    532  O   LYS A  34     -17.932  21.534 -11.696  1.00  0.78           O  
ATOM    533  CB  LYS A  34     -17.139  23.824  -9.518  1.00  1.00           C  
ATOM    534  CG  LYS A  34     -17.700  25.168  -9.058  1.00  1.00           C  
ATOM    535  CD  LYS A  34     -16.598  26.226  -8.988  1.00  1.00           C  
ATOM    536  CE  LYS A  34     -17.147  27.589  -8.575  1.00  1.00           C  
ATOM    537  NZ  LYS A  34     -16.074  28.632  -8.513  1.00  1.00           N  
ATOM    538  H   LYS A  34     -18.092  22.657  -7.464  1.00  0.79           H  
ATOM    539  HA  LYS A  34     -19.049  23.095 -10.119  1.00  0.89           H  
ATOM    540 1HB  LYS A  34     -16.365  23.529  -8.803  1.00  1.20           H  
ATOM    541 2HB  LYS A  34     -16.657  23.961 -10.485  1.00  1.20           H  
ATOM    542 1HG  LYS A  34     -18.475  25.493  -9.752  1.00  1.20           H  
ATOM    543 2HG  LYS A  34     -18.149  25.050  -8.070  1.00  1.20           H  
ATOM    544 1HD  LYS A  34     -15.850  25.912  -8.254  1.00  1.20           H  
ATOM    545 2HD  LYS A  34     -16.114  26.317  -9.959  1.00  1.20           H  
ATOM    546 1HE  LYS A  34     -17.901  27.903  -9.296  1.00  1.20           H  
ATOM    547 2HE  LYS A  34     -17.610  27.503  -7.599  1.00  1.20           H  
ATOM    548 1HZ  LYS A  34     -16.480  29.516  -8.237  1.00  1.20           H  
ATOM    549 2HZ  LYS A  34     -15.365  28.367  -7.843  1.00  1.20           H  
ATOM    550 3HZ  LYS A  34     -15.648  28.730  -9.424  1.00  1.20           H  
ATOM    551  N   SER A  35     -16.769  20.686  -9.962  1.00  0.61           N  
ATOM    552  CA  SER A  35     -16.179  19.639 -10.799  1.00  0.60           C  
ATOM    553  C   SER A  35     -16.976  18.340 -10.858  1.00  0.59           C  
ATOM    554  O   SER A  35     -17.033  17.699 -11.909  1.00  0.66           O  
ATOM    555  CB  SER A  35     -14.765  19.330 -10.331  1.00  0.85           C  
ATOM    556  OG  SER A  35     -13.910  20.429 -10.536  1.00  0.85           O  
ATOM    557  H   SER A  35     -16.490  20.760  -8.979  1.00  0.73           H  
ATOM    558  HA  SER A  35     -16.111  20.030 -11.813  1.00  0.72           H  
ATOM    559 1HB  SER A  35     -14.784  19.074  -9.270  1.00  1.02           H  
ATOM    560 2HB  SER A  35     -14.383  18.460 -10.869  1.00  1.02           H  
ATOM    561  HG  SER A  35     -13.034  20.149 -10.250  1.00  1.02           H  
ATOM    562  N   HIS A  36     -17.594  17.949  -9.746  1.00  0.53           N  
ATOM    563  CA  HIS A  36     -18.322  16.696  -9.621  1.00  0.54           C  
ATOM    564  C   HIS A  36     -19.649  16.876  -8.892  1.00  0.54           C  
ATOM    565  O   HIS A  36     -19.849  16.260  -7.834  1.00  0.55           O  
ATOM    566  CB  HIS A  36     -17.498  15.660  -8.878  1.00  0.75           C  
ATOM    567  CG  HIS A  36     -16.248  15.297  -9.550  1.00  0.75           C  
ATOM    568  ND1 HIS A  36     -16.217  14.524 -10.687  1.00  0.75           N  
ATOM    569  CD2 HIS A  36     -14.970  15.582  -9.256  1.00  0.75           C  
ATOM    570  CE1 HIS A  36     -14.976  14.344 -11.055  1.00  0.75           C  
ATOM    571  NE2 HIS A  36     -14.199  14.980 -10.212  1.00  0.75           N  
ATOM    572  H   HIS A  36     -17.550  18.521  -8.907  1.00  0.64           H  
ATOM    573  HA  HIS A  36     -18.519  16.285 -10.608  1.00  0.65           H  
ATOM    574 1HB  HIS A  36     -17.257  16.039  -7.891  1.00  0.90           H  
ATOM    575 2HB  HIS A  36     -18.090  14.770  -8.749  1.00  0.90           H  
ATOM    576  HD2 HIS A  36     -14.617  16.182  -8.417  1.00  0.90           H  
ATOM    577  HE1 HIS A  36     -14.643  13.775 -11.921  1.00  0.90           H  
ATOM    578  HE2 HIS A  36     -13.169  15.021 -10.267  1.00  0.90           H  
ATOM    579  N   PRO A  37     -20.605  17.662  -9.437  1.00  0.60           N  
ATOM    580  CA  PRO A  37     -21.854  18.046  -8.801  1.00  0.66           C  
ATOM    581  C   PRO A  37     -22.701  16.848  -8.425  1.00  0.65           C  
ATOM    582  O   PRO A  37     -23.538  16.945  -7.534  1.00  0.76           O  
ATOM    583  CB  PRO A  37     -22.548  18.904  -9.871  1.00  0.99           C  
ATOM    584  CG  PRO A  37     -21.906  18.488 -11.183  1.00  0.99           C  
ATOM    585  CD  PRO A  37     -20.464  18.174 -10.823  1.00  0.99           C  
ATOM    586  HA  PRO A  37     -21.628  18.647  -7.915  1.00  0.79           H  
ATOM    587 1HB  PRO A  37     -23.632  18.723  -9.850  1.00  1.19           H  
ATOM    588 2HB  PRO A  37     -22.401  19.972  -9.642  1.00  1.19           H  
ATOM    589 1HG  PRO A  37     -22.427  17.614 -11.614  1.00  1.19           H  
ATOM    590 2HG  PRO A  37     -21.983  19.301 -11.919  1.00  1.19           H  
ATOM    591 1HD  PRO A  37     -20.091  17.416 -11.517  1.00  1.19           H  
ATOM    592 2HD  PRO A  37     -19.858  19.098 -10.839  1.00  1.19           H  
ATOM    593  N   GLU A  38     -22.479  15.701  -9.071  1.00  0.60           N  
ATOM    594  CA  GLU A  38     -23.231  14.511  -8.742  1.00  0.67           C  
ATOM    595  C   GLU A  38     -23.122  14.123  -7.259  1.00  0.71           C  
ATOM    596  O   GLU A  38     -24.104  13.709  -6.648  1.00  0.84           O  
ATOM    597  CB  GLU A  38     -22.756  13.348  -9.603  1.00  0.92           C  
ATOM    598  CG  GLU A  38     -23.095  13.459 -11.086  1.00  0.92           C  
ATOM    599  CD  GLU A  38     -22.124  14.276 -11.862  1.00  0.92           C  
ATOM    600  OE1 GLU A  38     -21.223  14.807 -11.259  1.00  0.92           O  
ATOM    601  OE2 GLU A  38     -22.268  14.376 -13.053  1.00  0.92           O  
ATOM    602  H   GLU A  38     -21.801  15.625  -9.833  1.00  0.72           H  
ATOM    603  HA  GLU A  38     -24.273  14.698  -8.981  1.00  0.80           H  
ATOM    604 1HB  GLU A  38     -21.683  13.238  -9.496  1.00  1.10           H  
ATOM    605 2HB  GLU A  38     -23.201  12.463  -9.246  1.00  1.10           H  
ATOM    606 1HG  GLU A  38     -23.131  12.454 -11.507  1.00  1.10           H  
ATOM    607 2HG  GLU A  38     -24.091  13.896 -11.179  1.00  1.10           H  
ATOM    608  N   THR A  39     -21.963  14.340  -6.621  1.00  0.69           N  
ATOM    609  CA  THR A  39     -21.798  13.898  -5.232  1.00  0.82           C  
ATOM    610  C   THR A  39     -22.863  14.511  -4.346  1.00  0.98           C  
ATOM    611  O   THR A  39     -23.502  13.847  -3.512  1.00  1.11           O  
ATOM    612  CB  THR A  39     -20.428  14.311  -4.659  1.00  1.10           C  
ATOM    613  OG1 THR A  39     -19.370  13.738  -5.438  1.00  1.10           O  
ATOM    614  CG2 THR A  39     -20.268  13.861  -3.164  1.00  1.10           C  
ATOM    615  H   THR A  39     -21.172  14.776  -7.108  1.00  0.83           H  
ATOM    616  HA  THR A  39     -21.892  12.827  -5.199  1.00  0.98           H  
ATOM    617  HB  THR A  39     -20.342  15.393  -4.714  1.00  1.32           H  
ATOM    618  HG1 THR A  39     -19.204  12.815  -5.161  1.00  1.32           H  
ATOM    619 1HG2 THR A  39     -19.293  14.166  -2.798  1.00  1.32           H  
ATOM    620 2HG2 THR A  39     -21.041  14.313  -2.544  1.00  1.32           H  
ATOM    621 3HG2 THR A  39     -20.346  12.775  -3.104  1.00  1.32           H  
ATOM    622  N   LEU A  40     -23.075  15.792  -4.564  1.00  1.05           N  
ATOM    623  CA  LEU A  40     -23.937  16.601  -3.755  1.00  1.25           C  
ATOM    624  C   LEU A  40     -25.416  16.414  -4.073  1.00  1.26           C  
ATOM    625  O   LEU A  40     -26.266  16.997  -3.416  1.00  1.44           O  
ATOM    626  CB  LEU A  40     -23.487  18.064  -3.865  1.00  1.67           C  
ATOM    627  CG  LEU A  40     -22.054  18.397  -3.263  1.00  1.67           C  
ATOM    628  CD1 LEU A  40     -21.679  19.796  -3.635  1.00  1.67           C  
ATOM    629  CD2 LEU A  40     -22.061  18.270  -1.722  1.00  1.67           C  
ATOM    630  H   LEU A  40     -22.563  16.228  -5.322  1.00  1.26           H  
ATOM    631  HA  LEU A  40     -23.787  16.297  -2.742  1.00  1.50           H  
ATOM    632 1HB  LEU A  40     -23.469  18.335  -4.925  1.00  2.00           H  
ATOM    633 2HB  LEU A  40     -24.215  18.691  -3.351  1.00  2.00           H  
ATOM    634  HG  LEU A  40     -21.315  17.720  -3.684  1.00  2.00           H  
ATOM    635 1HD1 LEU A  40     -20.683  20.035  -3.247  1.00  2.00           H  
ATOM    636 2HD1 LEU A  40     -21.668  19.854  -4.704  1.00  2.00           H  
ATOM    637 3HD1 LEU A  40     -22.405  20.502  -3.231  1.00  2.00           H  
ATOM    638 1HD2 LEU A  40     -21.086  18.517  -1.325  1.00  2.00           H  
ATOM    639 2HD2 LEU A  40     -22.798  18.954  -1.296  1.00  2.00           H  
ATOM    640 3HD2 LEU A  40     -22.300  17.263  -1.434  1.00  2.00           H  
ATOM    641  N   GLU A  41     -25.772  15.545  -5.012  1.00  1.20           N  
ATOM    642  CA  GLU A  41     -27.189  15.309  -5.289  1.00  1.34           C  
ATOM    643  C   GLU A  41     -27.888  14.749  -4.047  1.00  1.27           C  
ATOM    644  O   GLU A  41     -29.099  14.894  -3.888  1.00  1.39           O  
ATOM    645  CB  GLU A  41     -27.378  14.341  -6.451  1.00  1.83           C  
ATOM    646  CG  GLU A  41     -27.017  14.898  -7.805  1.00  1.83           C  
ATOM    647  CD  GLU A  41     -27.055  13.835  -8.878  1.00  1.83           C  
ATOM    648  OE1 GLU A  41     -27.367  12.704  -8.547  1.00  1.83           O  
ATOM    649  OE2 GLU A  41     -26.772  14.141 -10.014  1.00  1.83           O  
ATOM    650  H   GLU A  41     -25.067  15.029  -5.548  1.00  1.44           H  
ATOM    651  HA  GLU A  41     -27.654  16.262  -5.547  1.00  1.61           H  
ATOM    652 1HB  GLU A  41     -26.756  13.464  -6.280  1.00  2.20           H  
ATOM    653 2HB  GLU A  41     -28.413  14.007  -6.484  1.00  2.20           H  
ATOM    654 1HG  GLU A  41     -27.725  15.687  -8.061  1.00  2.20           H  
ATOM    655 2HG  GLU A  41     -26.035  15.348  -7.744  1.00  2.20           H  
ATOM    656  N   LYS A  42     -27.123  14.098  -3.161  1.00  1.16           N  
ATOM    657  CA  LYS A  42     -27.663  13.510  -1.941  1.00  1.23           C  
ATOM    658  C   LYS A  42     -27.701  14.521  -0.765  1.00  1.13           C  
ATOM    659  O   LYS A  42     -28.060  14.165   0.368  1.00  1.28           O  
ATOM    660  CB  LYS A  42     -26.848  12.253  -1.574  1.00  1.70           C  
ATOM    661  CG  LYS A  42     -26.896  11.061  -2.607  1.00  1.70           C  
ATOM    662  CD  LYS A  42     -28.305  10.390  -2.676  1.00  1.70           C  
ATOM    663  CE  LYS A  42     -28.291   9.080  -3.517  1.00  1.70           C  
ATOM    664  NZ  LYS A  42     -29.647   8.386  -3.557  1.00  1.70           N  
ATOM    665  H   LYS A  42     -26.114  14.006  -3.348  1.00  1.39           H  
ATOM    666  HA  LYS A  42     -28.692  13.212  -2.136  1.00  1.48           H  
ATOM    667 1HB  LYS A  42     -25.797  12.535  -1.459  1.00  2.04           H  
ATOM    668 2HB  LYS A  42     -27.181  11.866  -0.614  1.00  2.04           H  
ATOM    669 1HG  LYS A  42     -26.633  11.435  -3.599  1.00  2.04           H  
ATOM    670 2HG  LYS A  42     -26.168  10.306  -2.324  1.00  2.04           H  
ATOM    671 1HD  LYS A  42     -28.641  10.153  -1.665  1.00  2.04           H  
ATOM    672 2HD  LYS A  42     -29.017  11.079  -3.129  1.00  2.04           H  
ATOM    673 1HE  LYS A  42     -27.975   9.309  -4.534  1.00  2.04           H  
ATOM    674 2HE  LYS A  42     -27.584   8.402  -3.073  1.00  2.04           H  
ATOM    675 1HZ  LYS A  42     -29.613   7.492  -4.102  1.00  2.04           H  
ATOM    676 2HZ  LYS A  42     -29.932   8.151  -2.620  1.00  2.04           H  
ATOM    677 3HZ  LYS A  42     -30.332   8.985  -3.971  1.00  2.04           H  
ATOM    678  N   PHE A  43     -27.304  15.774  -1.032  1.00  1.10           N  
ATOM    679  CA  PHE A  43     -27.209  16.852  -0.045  1.00  1.19           C  
ATOM    680  C   PHE A  43     -28.353  17.882  -0.137  1.00  1.20           C  
ATOM    681  O   PHE A  43     -28.771  18.312  -1.218  1.00  1.23           O  
ATOM    682  CB  PHE A  43     -25.842  17.527  -0.220  1.00  1.64           C  
ATOM    683  CG  PHE A  43     -24.650  16.701   0.269  1.00  1.64           C  
ATOM    684  CD1 PHE A  43     -24.279  15.473  -0.314  1.00  1.64           C  
ATOM    685  CD2 PHE A  43     -23.851  17.203   1.284  1.00  1.64           C  
ATOM    686  CE1 PHE A  43     -23.177  14.789   0.121  1.00  1.64           C  
ATOM    687  CE2 PHE A  43     -22.747  16.513   1.706  1.00  1.64           C  
ATOM    688  CZ  PHE A  43     -22.415  15.307   1.125  1.00  1.64           C  
ATOM    689  H   PHE A  43     -27.047  16.018  -1.988  1.00  1.32           H  
ATOM    690  HA  PHE A  43     -27.241  16.411   0.953  1.00  1.43           H  
ATOM    691 1HB  PHE A  43     -25.683  17.756  -1.253  1.00  1.97           H  
ATOM    692 2HB  PHE A  43     -25.829  18.473   0.291  1.00  1.97           H  
ATOM    693  HD1 PHE A  43     -24.857  15.049  -1.122  1.00  1.97           H  
ATOM    694  HD2 PHE A  43     -24.111  18.165   1.746  1.00  1.97           H  
ATOM    695  HE1 PHE A  43     -22.906  13.834  -0.346  1.00  1.97           H  
ATOM    696  HE2 PHE A  43     -22.134  16.907   2.504  1.00  1.97           H  
ATOM    697  HZ  PHE A  43     -21.550  14.775   1.467  1.00  1.97           H  
ATOM    698  N   ASP A  44     -28.822  18.338   1.026  1.00  1.38           N  
ATOM    699  CA  ASP A  44     -29.927  19.299   1.120  1.00  1.49           C  
ATOM    700  C   ASP A  44     -29.497  20.666   0.633  1.00  1.43           C  
ATOM    701  O   ASP A  44     -30.309  21.449   0.137  1.00  1.42           O  
ATOM    702  CB  ASP A  44     -30.473  19.434   2.552  1.00  2.05           C  
ATOM    703  CG  ASP A  44     -31.322  18.241   3.081  1.00  2.05           C  
ATOM    704  OD1 ASP A  44     -31.730  17.415   2.302  1.00  2.05           O  
ATOM    705  OD2 ASP A  44     -31.566  18.192   4.295  1.00  2.05           O  
ATOM    706  H   ASP A  44     -28.342  18.045   1.873  1.00  1.66           H  
ATOM    707  HA  ASP A  44     -30.738  18.947   0.482  1.00  1.79           H  
ATOM    708 1HB  ASP A  44     -29.648  19.576   3.207  1.00  2.46           H  
ATOM    709 2HB  ASP A  44     -31.078  20.333   2.611  1.00  2.46           H  
ATOM    710  N   ARG A  45     -28.202  20.942   0.733  1.00  1.54           N  
ATOM    711  CA  ARG A  45     -27.659  22.227   0.321  1.00  1.75           C  
ATOM    712  C   ARG A  45     -27.239  22.252  -1.151  1.00  1.69           C  
ATOM    713  O   ARG A  45     -26.554  23.178  -1.577  1.00  1.97           O  
ATOM    714  CB  ARG A  45     -26.489  22.630   1.206  1.00  2.37           C  
ATOM    715  CG  ARG A  45     -26.882  22.872   2.656  1.00  2.37           C  
ATOM    716  CD  ARG A  45     -25.743  23.299   3.510  1.00  2.37           C  
ATOM    717  NE  ARG A  45     -26.119  23.303   4.934  1.00  2.37           N  
ATOM    718  CZ  ARG A  45     -25.378  23.805   5.949  1.00  2.37           C  
ATOM    719  NH1 ARG A  45     -24.226  24.398   5.700  1.00  2.37           N  
ATOM    720  NH2 ARG A  45     -25.806  23.699   7.200  1.00  2.37           N  
ATOM    721  H   ARG A  45     -27.575  20.250   1.175  1.00  1.85           H  
ATOM    722  HA  ARG A  45     -28.437  22.978   0.455  1.00  2.10           H  
ATOM    723 1HB  ARG A  45     -25.735  21.840   1.194  1.00  2.84           H  
ATOM    724 2HB  ARG A  45     -26.027  23.539   0.824  1.00  2.84           H  
ATOM    725 1HG  ARG A  45     -27.607  23.665   2.662  1.00  2.84           H  
ATOM    726 2HG  ARG A  45     -27.331  21.988   3.081  1.00  2.84           H  
ATOM    727 1HD  ARG A  45     -24.906  22.613   3.374  1.00  2.84           H  
ATOM    728 2HD  ARG A  45     -25.447  24.309   3.227  1.00  2.84           H  
ATOM    729  HE  ARG A  45     -26.994  22.850   5.171  1.00  2.84           H  
ATOM    730 1HH1 ARG A  45     -23.894  24.481   4.750  1.00  2.84           H  
ATOM    731 2HH1 ARG A  45     -23.675  24.772   6.459  1.00  2.84           H  
ATOM    732 1HH2 ARG A  45     -26.704  23.220   7.406  1.00  2.84           H  
ATOM    733 2HH2 ARG A  45     -25.254  24.068   7.957  1.00  2.84           H  
ATOM    734  N   PHE A  46     -27.615  21.226  -1.930  1.00  1.46           N  
ATOM    735  CA  PHE A  46     -27.307  21.185  -3.360  1.00  1.60           C  
ATOM    736  C   PHE A  46     -27.861  22.416  -4.078  1.00  1.51           C  
ATOM    737  O   PHE A  46     -27.193  23.013  -4.924  1.00  1.68           O  
ATOM    738  CB  PHE A  46     -27.914  19.942  -4.000  1.00  2.18           C  
ATOM    739  CG  PHE A  46     -27.624  19.785  -5.466  1.00  2.18           C  
ATOM    740  CD1 PHE A  46     -26.419  19.268  -5.864  1.00  2.18           C  
ATOM    741  CD2 PHE A  46     -28.543  20.140  -6.438  1.00  2.18           C  
ATOM    742  CE1 PHE A  46     -26.111  19.095  -7.182  1.00  2.18           C  
ATOM    743  CE2 PHE A  46     -28.238  19.973  -7.775  1.00  2.18           C  
ATOM    744  CZ  PHE A  46     -27.015  19.445  -8.143  1.00  2.18           C  
ATOM    745  H   PHE A  46     -28.138  20.436  -1.537  1.00  1.75           H  
ATOM    746  HA  PHE A  46     -26.224  21.165  -3.484  1.00  1.92           H  
ATOM    747 1HB  PHE A  46     -27.553  19.061  -3.481  1.00  2.62           H  
ATOM    748 2HB  PHE A  46     -28.993  19.957  -3.866  1.00  2.62           H  
ATOM    749  HD1 PHE A  46     -25.717  18.999  -5.111  1.00  2.62           H  
ATOM    750  HD2 PHE A  46     -29.510  20.556  -6.144  1.00  2.62           H  
ATOM    751  HE1 PHE A  46     -25.150  18.680  -7.464  1.00  2.62           H  
ATOM    752  HE2 PHE A  46     -28.962  20.255  -8.541  1.00  2.62           H  
ATOM    753  HZ  PHE A  46     -26.773  19.309  -9.195  1.00  2.62           H  
ATOM    754  N   LYS A  47     -29.124  22.737  -3.794  1.00  1.49           N  
ATOM    755  CA  LYS A  47     -29.817  23.857  -4.416  1.00  1.75           C  
ATOM    756  C   LYS A  47     -29.254  25.178  -3.911  1.00  1.63           C  
ATOM    757  O   LYS A  47     -28.972  25.326  -2.725  1.00  1.89           O  
ATOM    758  CB  LYS A  47     -31.314  23.779  -4.124  1.00  2.34           C  
ATOM    759  CG  LYS A  47     -32.017  22.592  -4.775  1.00  2.34           C  
ATOM    760  CD  LYS A  47     -33.510  22.588  -4.448  1.00  2.34           C  
ATOM    761  CE  LYS A  47     -34.223  21.396  -5.089  1.00  2.34           C  
ATOM    762  NZ  LYS A  47     -35.679  21.371  -4.755  1.00  2.34           N  
ATOM    763  H   LYS A  47     -29.592  22.197  -3.080  1.00  1.79           H  
ATOM    764  HA  LYS A  47     -29.657  23.814  -5.495  1.00  2.10           H  
ATOM    765 1HB  LYS A  47     -31.466  23.715  -3.043  1.00  2.81           H  
ATOM    766 2HB  LYS A  47     -31.800  24.693  -4.468  1.00  2.81           H  
ATOM    767 1HG  LYS A  47     -31.883  22.643  -5.856  1.00  2.81           H  
ATOM    768 2HG  LYS A  47     -31.567  21.666  -4.415  1.00  2.81           H  
ATOM    769 1HD  LYS A  47     -33.641  22.539  -3.364  1.00  2.81           H  
ATOM    770 2HD  LYS A  47     -33.966  23.509  -4.809  1.00  2.81           H  
ATOM    771 1HE  LYS A  47     -34.110  21.453  -6.171  1.00  2.81           H  
ATOM    772 2HE  LYS A  47     -33.765  20.474  -4.734  1.00  2.81           H  
ATOM    773 1HZ  LYS A  47     -36.112  20.571  -5.196  1.00  2.81           H  
ATOM    774 2HZ  LYS A  47     -35.795  21.306  -3.753  1.00  2.81           H  
ATOM    775 3HZ  LYS A  47     -36.119  22.217  -5.090  1.00  2.81           H  
ATOM    776  N   HIS A  48     -29.191  26.180  -4.783  1.00  1.86           N  
ATOM    777  CA  HIS A  48     -28.684  27.489  -4.408  1.00  2.02           C  
ATOM    778  C   HIS A  48     -29.678  28.386  -3.670  1.00  1.69           C  
ATOM    779  O   HIS A  48     -29.308  29.454  -3.182  1.00  2.00           O  
ATOM    780  CB  HIS A  48     -28.198  28.156  -5.681  1.00  2.76           C  
ATOM    781  CG  HIS A  48     -29.279  28.248  -6.677  1.00  2.76           C  
ATOM    782  ND1 HIS A  48     -29.852  27.115  -7.249  1.00  2.76           N  
ATOM    783  CD2 HIS A  48     -29.895  29.309  -7.244  1.00  2.76           C  
ATOM    784  CE1 HIS A  48     -30.785  27.493  -8.114  1.00  2.76           C  
ATOM    785  NE2 HIS A  48     -30.825  28.815  -8.133  1.00  2.76           N  
ATOM    786  H   HIS A  48     -29.457  26.052  -5.766  1.00  2.23           H  
ATOM    787  HA  HIS A  48     -27.823  27.353  -3.753  1.00  2.42           H  
ATOM    788 1HB  HIS A  48     -27.839  29.161  -5.459  1.00  3.31           H  
ATOM    789 2HB  HIS A  48     -27.371  27.588  -6.107  1.00  3.31           H  
ATOM    790  HD2 HIS A  48     -29.692  30.359  -7.036  1.00  3.31           H  
ATOM    791  HE1 HIS A  48     -31.407  26.829  -8.714  1.00  3.31           H  
ATOM    792  HE2 HIS A  48     -31.441  29.379  -8.705  1.00  3.31           H  
ATOM    793  N   LEU A  49     -30.938  27.971  -3.602  1.00  1.30           N  
ATOM    794  CA  LEU A  49     -31.945  28.776  -2.923  1.00  1.21           C  
ATOM    795  C   LEU A  49     -32.364  28.152  -1.597  1.00  1.32           C  
ATOM    796  O   LEU A  49     -33.306  27.359  -1.556  1.00  1.54           O  
ATOM    797  CB  LEU A  49     -33.182  28.921  -3.816  1.00  1.73           C  
ATOM    798  CG  LEU A  49     -32.936  29.499  -5.222  1.00  1.73           C  
ATOM    799  CD1 LEU A  49     -34.230  29.477  -6.000  1.00  1.73           C  
ATOM    800  CD2 LEU A  49     -32.370  30.921  -5.141  1.00  1.73           C  
ATOM    801  H   LEU A  49     -31.175  27.082  -4.012  1.00  1.56           H  
ATOM    802  HA  LEU A  49     -31.531  29.755  -2.702  1.00  1.45           H  
ATOM    803 1HB  LEU A  49     -33.633  27.938  -3.940  1.00  2.08           H  
ATOM    804 2HB  LEU A  49     -33.899  29.565  -3.308  1.00  2.08           H  
ATOM    805  HG  LEU A  49     -32.238  28.865  -5.737  1.00  2.08           H  
ATOM    806 1HD1 LEU A  49     -34.053  29.857  -7.006  1.00  2.08           H  
ATOM    807 2HD1 LEU A  49     -34.600  28.454  -6.059  1.00  2.08           H  
ATOM    808 3HD1 LEU A  49     -34.968  30.102  -5.500  1.00  2.08           H  
ATOM    809 1HD2 LEU A  49     -32.203  31.297  -6.148  1.00  2.08           H  
ATOM    810 2HD2 LEU A  49     -33.078  31.569  -4.625  1.00  2.08           H  
ATOM    811 3HD2 LEU A  49     -31.423  30.921  -4.607  1.00  2.08           H  
ATOM    812  N   LYS A  50     -31.662  28.516  -0.521  1.00  1.35           N  
ATOM    813  CA  LYS A  50     -31.896  27.966   0.821  1.00  1.63           C  
ATOM    814  C   LYS A  50     -31.713  29.041   1.886  1.00  1.51           C  
ATOM    815  O   LYS A  50     -30.897  29.947   1.715  1.00  1.80           O  
ATOM    816  CB  LYS A  50     -30.939  26.802   1.122  1.00  2.17           C  
ATOM    817  CG  LYS A  50     -31.051  25.539   0.212  1.00  2.17           C  
ATOM    818  CD  LYS A  50     -32.369  24.754   0.441  1.00  2.17           C  
ATOM    819  CE  LYS A  50     -32.391  23.986   1.772  1.00  2.17           C  
ATOM    820  NZ  LYS A  50     -33.676  23.250   1.956  1.00  2.17           N  
ATOM    821  H   LYS A  50     -30.916  29.190  -0.639  1.00  1.62           H  
ATOM    822  HA  LYS A  50     -32.928  27.623   0.890  1.00  1.96           H  
ATOM    823 1HB  LYS A  50     -29.914  27.160   1.034  1.00  2.60           H  
ATOM    824 2HB  LYS A  50     -31.077  26.504   2.147  1.00  2.60           H  
ATOM    825 1HG  LYS A  50     -30.982  25.824  -0.839  1.00  2.60           H  
ATOM    826 2HG  LYS A  50     -30.212  24.874   0.423  1.00  2.60           H  
ATOM    827 1HD  LYS A  50     -33.225  25.424   0.406  1.00  2.60           H  
ATOM    828 2HD  LYS A  50     -32.478  24.031  -0.367  1.00  2.60           H  
ATOM    829 1HE  LYS A  50     -31.569  23.271   1.780  1.00  2.60           H  
ATOM    830 2HE  LYS A  50     -32.273  24.672   2.605  1.00  2.60           H  
ATOM    831 1HZ  LYS A  50     -33.657  22.754   2.830  1.00  2.60           H  
ATOM    832 2HZ  LYS A  50     -34.471  23.918   1.976  1.00  2.60           H  
ATOM    833 3HZ  LYS A  50     -33.800  22.599   1.201  1.00  2.60           H  
ATOM    834  N   THR A  51     -32.434  28.918   3.004  1.00  1.26           N  
ATOM    835  CA  THR A  51     -32.252  29.851   4.118  1.00  1.26           C  
ATOM    836  C   THR A  51     -31.495  29.201   5.275  1.00  1.15           C  
ATOM    837  O   THR A  51     -31.411  27.973   5.368  1.00  1.13           O  
ATOM    838  CB  THR A  51     -33.615  30.344   4.629  1.00  1.76           C  
ATOM    839  OG1 THR A  51     -34.355  29.235   5.175  1.00  1.76           O  
ATOM    840  CG2 THR A  51     -34.416  30.986   3.519  1.00  1.76           C  
ATOM    841  H   THR A  51     -33.136  28.173   3.088  1.00  1.51           H  
ATOM    842  HA  THR A  51     -31.672  30.708   3.776  1.00  1.51           H  
ATOM    843  HB  THR A  51     -33.450  31.078   5.416  1.00  2.11           H  
ATOM    844  HG1 THR A  51     -34.538  28.570   4.460  1.00  2.11           H  
ATOM    845 1HG2 THR A  51     -35.370  31.331   3.913  1.00  2.11           H  
ATOM    846 2HG2 THR A  51     -33.859  31.830   3.115  1.00  2.11           H  
ATOM    847 3HG2 THR A  51     -34.596  30.256   2.729  1.00  2.11           H  
ATOM    848  N   GLU A  52     -30.982  30.019   6.194  1.00  1.21           N  
ATOM    849  CA  GLU A  52     -30.256  29.520   7.362  1.00  1.28           C  
ATOM    850  C   GLU A  52     -31.112  28.647   8.267  1.00  1.17           C  
ATOM    851  O   GLU A  52     -30.649  27.653   8.825  1.00  1.16           O  
ATOM    852  CB  GLU A  52     -29.687  30.694   8.152  1.00  1.77           C  
ATOM    853  CG  GLU A  52     -28.598  31.468   7.402  1.00  1.77           C  
ATOM    854  CD  GLU A  52     -29.156  32.459   6.403  1.00  1.77           C  
ATOM    855  OE1 GLU A  52     -30.368  32.560   6.307  1.00  1.77           O  
ATOM    856  OE2 GLU A  52     -28.388  33.093   5.729  1.00  1.77           O  
ATOM    857  H   GLU A  52     -31.068  31.033   6.070  1.00  1.45           H  
ATOM    858  HA  GLU A  52     -29.421  28.919   7.009  1.00  1.54           H  
ATOM    859 1HB  GLU A  52     -30.488  31.386   8.407  1.00  2.12           H  
ATOM    860 2HB  GLU A  52     -29.263  30.329   9.086  1.00  2.12           H  
ATOM    861 1HG  GLU A  52     -27.983  32.002   8.124  1.00  2.12           H  
ATOM    862 2HG  GLU A  52     -27.961  30.753   6.880  1.00  2.12           H  
ATOM    863  N   ALA A  53     -32.398  28.982   8.380  1.00  1.17           N  
ATOM    864  CA  ALA A  53     -33.299  28.216   9.235  1.00  1.22           C  
ATOM    865  C   ALA A  53     -33.360  26.757   8.796  1.00  1.09           C  
ATOM    866  O   ALA A  53     -33.475  25.850   9.624  1.00  1.13           O  
ATOM    867  CB  ALA A  53     -34.693  28.816   9.188  1.00  1.69           C  
ATOM    868  H   ALA A  53     -32.733  29.801   7.894  1.00  1.40           H  
ATOM    869  HA  ALA A  53     -32.918  28.252  10.254  1.00  1.46           H  
ATOM    870 1HB  ALA A  53     -35.352  28.246   9.841  1.00  2.03           H  
ATOM    871 2HB  ALA A  53     -34.657  29.852   9.520  1.00  2.03           H  
ATOM    872 3HB  ALA A  53     -35.068  28.773   8.163  1.00  2.03           H  
ATOM    873  N   GLU A  54     -33.291  26.542   7.487  1.00  1.06           N  
ATOM    874  CA  GLU A  54     -33.322  25.217   6.913  1.00  1.14           C  
ATOM    875  C   GLU A  54     -31.950  24.573   6.979  1.00  1.06           C  
ATOM    876  O   GLU A  54     -31.795  23.429   7.389  1.00  1.16           O  
ATOM    877  CB  GLU A  54     -33.694  25.313   5.437  1.00  1.56           C  
ATOM    878  CG  GLU A  54     -35.083  25.771   5.116  1.00  1.56           C  
ATOM    879  CD  GLU A  54     -35.188  26.066   3.638  1.00  1.56           C  
ATOM    880  OE1 GLU A  54     -34.791  27.163   3.248  1.00  1.56           O  
ATOM    881  OE2 GLU A  54     -35.606  25.191   2.881  1.00  1.56           O  
ATOM    882  H   GLU A  54     -33.211  27.336   6.859  1.00  1.27           H  
ATOM    883  HA  GLU A  54     -34.037  24.603   7.461  1.00  1.37           H  
ATOM    884 1HB  GLU A  54     -33.009  25.998   4.940  1.00  1.87           H  
ATOM    885 2HB  GLU A  54     -33.557  24.339   4.976  1.00  1.87           H  
ATOM    886 1HG  GLU A  54     -35.796  24.994   5.389  1.00  1.87           H  
ATOM    887 2HG  GLU A  54     -35.312  26.667   5.693  1.00  1.87           H  
ATOM    888  N   MET A  55     -30.934  25.311   6.545  1.00  1.01           N  
ATOM    889  CA  MET A  55     -29.597  24.758   6.434  1.00  1.12           C  
ATOM    890  C   MET A  55     -29.013  24.305   7.765  1.00  1.09           C  
ATOM    891  O   MET A  55     -28.452  23.203   7.863  1.00  1.20           O  
ATOM    892  CB  MET A  55     -28.692  25.768   5.746  1.00  1.52           C  
ATOM    893  CG  MET A  55     -28.982  25.926   4.258  1.00  1.52           C  
ATOM    894  SD  MET A  55     -27.770  26.931   3.391  1.00  1.52           S  
ATOM    895  CE  MET A  55     -28.292  28.592   3.831  1.00  1.52           C  
ATOM    896  H   MET A  55     -31.106  26.273   6.242  1.00  1.21           H  
ATOM    897  HA  MET A  55     -29.656  23.883   5.793  1.00  1.34           H  
ATOM    898 1HB  MET A  55     -28.841  26.735   6.213  1.00  1.82           H  
ATOM    899 2HB  MET A  55     -27.661  25.504   5.880  1.00  1.82           H  
ATOM    900 1HG  MET A  55     -29.043  24.955   3.791  1.00  1.82           H  
ATOM    901 2HG  MET A  55     -29.947  26.398   4.154  1.00  1.82           H  
ATOM    902 1HE  MET A  55     -27.631  29.319   3.363  1.00  1.82           H  
ATOM    903 2HE  MET A  55     -29.300  28.755   3.479  1.00  1.82           H  
ATOM    904 3HE  MET A  55     -28.260  28.721   4.905  1.00  1.82           H  
ATOM    905  N   LYS A  56     -29.263  25.061   8.826  1.00  1.06           N  
ATOM    906  CA  LYS A  56     -28.709  24.745  10.132  1.00  1.18           C  
ATOM    907  C   LYS A  56     -29.496  23.657  10.851  1.00  1.17           C  
ATOM    908  O   LYS A  56     -29.150  23.276  11.968  1.00  1.30           O  
ATOM    909  CB  LYS A  56     -28.651  26.006  10.995  1.00  1.61           C  
ATOM    910  CG  LYS A  56     -27.669  27.070  10.487  1.00  1.61           C  
ATOM    911  CD  LYS A  56     -27.653  28.306  11.388  1.00  1.61           C  
ATOM    912  CE  LYS A  56     -26.655  29.347  10.882  1.00  1.61           C  
ATOM    913  NZ  LYS A  56     -26.641  30.573  11.734  1.00  1.61           N  
ATOM    914  H   LYS A  56     -29.782  25.940   8.721  1.00  1.27           H  
ATOM    915  HA  LYS A  56     -27.694  24.378   9.992  1.00  1.42           H  
ATOM    916 1HB  LYS A  56     -29.646  26.459  11.031  1.00  1.93           H  
ATOM    917 2HB  LYS A  56     -28.373  25.740  12.014  1.00  1.93           H  
ATOM    918 1HG  LYS A  56     -26.668  26.644  10.439  1.00  1.93           H  
ATOM    919 2HG  LYS A  56     -27.966  27.372   9.480  1.00  1.93           H  
ATOM    920 1HD  LYS A  56     -28.652  28.750  11.402  1.00  1.93           H  
ATOM    921 2HD  LYS A  56     -27.388  28.015  12.403  1.00  1.93           H  
ATOM    922 1HE  LYS A  56     -25.659  28.910  10.877  1.00  1.93           H  
ATOM    923 2HE  LYS A  56     -26.923  29.630   9.864  1.00  1.93           H  
ATOM    924 1HZ  LYS A  56     -25.969  31.232  11.362  1.00  1.93           H  
ATOM    925 2HZ  LYS A  56     -27.559  30.995  11.736  1.00  1.93           H  
ATOM    926 3HZ  LYS A  56     -26.381  30.328  12.680  1.00  1.93           H  
ATOM    927  N   ALA A  57     -30.566  23.167  10.231  1.00  1.09           N  
ATOM    928  CA  ALA A  57     -31.379  22.118  10.800  1.00  1.19           C  
ATOM    929  C   ALA A  57     -31.621  21.052   9.740  1.00  1.12           C  
ATOM    930  O   ALA A  57     -32.567  20.266   9.834  1.00  1.28           O  
ATOM    931  CB  ALA A  57     -32.687  22.697  11.297  1.00  1.63           C  
ATOM    932  H   ALA A  57     -30.832  23.500   9.302  1.00  1.31           H  
ATOM    933  HA  ALA A  57     -30.839  21.660  11.627  1.00  1.43           H  
ATOM    934 1HB  ALA A  57     -33.297  21.906  11.726  1.00  1.96           H  
ATOM    935 2HB  ALA A  57     -32.482  23.453  12.053  1.00  1.96           H  
ATOM    936 3HB  ALA A  57     -33.215  23.156  10.456  1.00  1.96           H  
ATOM    937  N   SER A  58     -30.771  21.050   8.721  1.00  1.00           N  
ATOM    938  CA  SER A  58     -30.869  20.132   7.594  1.00  0.98           C  
ATOM    939  C   SER A  58     -30.283  18.765   7.882  1.00  0.96           C  
ATOM    940  O   SER A  58     -29.618  18.546   8.897  1.00  0.90           O  
ATOM    941  CB  SER A  58     -30.179  20.715   6.389  1.00  1.38           C  
ATOM    942  OG  SER A  58     -28.804  20.799   6.608  1.00  1.38           O  
ATOM    943  H   SER A  58     -30.009  21.728   8.705  1.00  1.20           H  
ATOM    944  HA  SER A  58     -31.926  20.004   7.356  1.00  1.18           H  
ATOM    945 1HB  SER A  58     -30.373  20.081   5.534  1.00  1.66           H  
ATOM    946 2HB  SER A  58     -30.577  21.687   6.162  1.00  1.66           H  
ATOM    947  HG  SER A  58     -28.669  21.628   7.115  1.00  1.66           H  
ATOM    948  N   GLU A  59     -30.501  17.814   6.963  1.00  1.07           N  
ATOM    949  CA  GLU A  59     -29.887  16.492   7.107  1.00  1.11           C  
ATOM    950  C   GLU A  59     -28.521  16.509   6.422  1.00  1.05           C  
ATOM    951  O   GLU A  59     -27.753  15.540   6.462  1.00  1.04           O  
ATOM    952  CB  GLU A  59     -30.780  15.386   6.542  1.00  1.54           C  
ATOM    953  CG  GLU A  59     -32.095  15.203   7.302  1.00  1.54           C  
ATOM    954  CD  GLU A  59     -32.945  14.064   6.779  1.00  1.54           C  
ATOM    955  OE1 GLU A  59     -32.520  13.392   5.869  1.00  1.54           O  
ATOM    956  OE2 GLU A  59     -34.015  13.866   7.302  1.00  1.54           O  
ATOM    957  H   GLU A  59     -31.067  18.007   6.118  1.00  1.28           H  
ATOM    958  HA  GLU A  59     -29.735  16.291   8.167  1.00  1.33           H  
ATOM    959 1HB  GLU A  59     -31.025  15.617   5.501  1.00  1.85           H  
ATOM    960 2HB  GLU A  59     -30.242  14.438   6.554  1.00  1.85           H  
ATOM    961 1HG  GLU A  59     -31.865  15.017   8.350  1.00  1.85           H  
ATOM    962 2HG  GLU A  59     -32.661  16.132   7.245  1.00  1.85           H  
ATOM    963  N   ASP A  60     -28.193  17.667   5.838  1.00  1.12           N  
ATOM    964  CA  ASP A  60     -26.950  17.887   5.116  1.00  1.17           C  
ATOM    965  C   ASP A  60     -25.837  17.720   6.136  1.00  1.08           C  
ATOM    966  O   ASP A  60     -24.780  17.181   5.841  1.00  1.13           O  
ATOM    967  CB  ASP A  60     -26.899  19.315   4.574  1.00  1.62           C  
ATOM    968  CG  ASP A  60     -26.154  19.484   3.265  1.00  1.62           C  
ATOM    969  OD1 ASP A  60     -26.724  19.023   2.297  1.00  1.62           O  
ATOM    970  OD2 ASP A  60     -25.089  20.066   3.172  1.00  1.62           O  
ATOM    971  H   ASP A  60     -28.869  18.419   5.880  1.00  1.34           H  
ATOM    972  HA  ASP A  60     -26.848  17.161   4.313  1.00  1.40           H  
ATOM    973 1HB  ASP A  60     -27.892  19.694   4.468  1.00  1.94           H  
ATOM    974 2HB  ASP A  60     -26.411  19.948   5.319  1.00  1.94           H  
ATOM    975  N   LEU A  61     -26.151  18.069   7.380  1.00  1.01           N  
ATOM    976  CA  LEU A  61     -25.247  18.026   8.504  1.00  1.04           C  
ATOM    977  C   LEU A  61     -24.738  16.599   8.752  1.00  0.93           C  
ATOM    978  O   LEU A  61     -23.655  16.413   9.310  1.00  1.00           O  
ATOM    979  CB  LEU A  61     -26.013  18.571   9.720  1.00  1.45           C  
ATOM    980  CG  LEU A  61     -26.450  20.102   9.634  1.00  1.45           C  
ATOM    981  CD1 LEU A  61     -27.369  20.436  10.803  1.00  1.45           C  
ATOM    982  CD2 LEU A  61     -25.239  21.023   9.640  1.00  1.45           C  
ATOM    983  H   LEU A  61     -27.063  18.483   7.542  1.00  1.21           H  
ATOM    984  HA  LEU A  61     -24.388  18.652   8.285  1.00  1.25           H  
ATOM    985 1HB  LEU A  61     -26.925  17.980   9.840  1.00  1.74           H  
ATOM    986 2HB  LEU A  61     -25.397  18.441  10.608  1.00  1.74           H  
ATOM    987  HG  LEU A  61     -27.014  20.264   8.716  1.00  1.74           H  
ATOM    988 1HD1 LEU A  61     -27.683  21.469  10.725  1.00  1.74           H  
ATOM    989 2HD1 LEU A  61     -28.252  19.790  10.771  1.00  1.74           H  
ATOM    990 3HD1 LEU A  61     -26.846  20.288  11.743  1.00  1.74           H  
ATOM    991 1HD2 LEU A  61     -25.580  22.055   9.580  1.00  1.74           H  
ATOM    992 2HD2 LEU A  61     -24.676  20.881  10.561  1.00  1.74           H  
ATOM    993 3HD2 LEU A  61     -24.600  20.813   8.794  1.00  1.74           H  
ATOM    994  N   LYS A  62     -25.527  15.583   8.366  1.00  0.87           N  
ATOM    995  CA  LYS A  62     -25.118  14.196   8.514  1.00  0.89           C  
ATOM    996  C   LYS A  62     -24.224  13.869   7.312  1.00  0.84           C  
ATOM    997  O   LYS A  62     -23.132  13.308   7.456  1.00  0.88           O  
ATOM    998  CB  LYS A  62     -26.349  13.284   8.560  1.00  1.24           C  
ATOM    999  CG  LYS A  62     -27.200  13.418   9.808  1.00  1.24           C  
ATOM   1000  CD  LYS A  62     -28.392  12.459   9.760  1.00  1.24           C  
ATOM   1001  CE  LYS A  62     -29.259  12.570  11.010  1.00  1.24           C  
ATOM   1002  NZ  LYS A  62     -30.426  11.635  10.969  1.00  1.24           N  
ATOM   1003  H   LYS A  62     -26.412  15.766   7.897  1.00  1.04           H  
ATOM   1004  HA  LYS A  62     -24.534  14.079   9.426  1.00  1.07           H  
ATOM   1005 1HB  LYS A  62     -26.983  13.492   7.702  1.00  1.49           H  
ATOM   1006 2HB  LYS A  62     -26.058  12.265   8.488  1.00  1.49           H  
ATOM   1007 1HG  LYS A  62     -26.593  13.202  10.687  1.00  1.49           H  
ATOM   1008 2HG  LYS A  62     -27.566  14.445   9.881  1.00  1.49           H  
ATOM   1009 1HD  LYS A  62     -29.006  12.690   8.883  1.00  1.49           H  
ATOM   1010 2HD  LYS A  62     -28.033  11.434   9.667  1.00  1.49           H  
ATOM   1011 1HE  LYS A  62     -28.654  12.340  11.886  1.00  1.49           H  
ATOM   1012 2HE  LYS A  62     -29.630  13.591  11.094  1.00  1.49           H  
ATOM   1013 1HZ  LYS A  62     -30.971  11.742  11.813  1.00  1.49           H  
ATOM   1014 2HZ  LYS A  62     -31.008  11.842  10.164  1.00  1.49           H  
ATOM   1015 3HZ  LYS A  62     -30.093  10.683  10.904  1.00  1.49           H  
ATOM   1016  N   LYS A  63     -24.693  14.289   6.127  1.00  0.81           N  
ATOM   1017  CA  LYS A  63     -24.039  14.115   4.822  1.00  0.83           C  
ATOM   1018  C   LYS A  63     -22.653  14.801   4.771  1.00  0.77           C  
ATOM   1019  O   LYS A  63     -21.736  14.365   4.051  1.00  0.78           O  
ATOM   1020  CB  LYS A  63     -24.994  14.587   3.731  1.00  1.15           C  
ATOM   1021  CG  LYS A  63     -25.659  13.492   2.908  1.00  1.15           C  
ATOM   1022  CD  LYS A  63     -26.581  12.595   3.754  1.00  1.15           C  
ATOM   1023  CE  LYS A  63     -27.328  11.558   2.897  1.00  1.15           C  
ATOM   1024  NZ  LYS A  63     -28.582  12.107   2.271  1.00  1.15           N  
ATOM   1025  H   LYS A  63     -25.605  14.754   6.140  1.00  0.97           H  
ATOM   1026  HA  LYS A  63     -23.866  13.049   4.673  1.00  1.00           H  
ATOM   1027 1HB  LYS A  63     -25.798  15.136   4.200  1.00  1.38           H  
ATOM   1028 2HB  LYS A  63     -24.522  15.245   3.093  1.00  1.38           H  
ATOM   1029 1HG  LYS A  63     -26.234  13.962   2.115  1.00  1.38           H  
ATOM   1030 2HG  LYS A  63     -24.890  12.894   2.454  1.00  1.38           H  
ATOM   1031 1HD  LYS A  63     -25.999  12.062   4.503  1.00  1.38           H  
ATOM   1032 2HD  LYS A  63     -27.313  13.219   4.270  1.00  1.38           H  
ATOM   1033 1HE  LYS A  63     -26.665  11.210   2.103  1.00  1.38           H  
ATOM   1034 2HE  LYS A  63     -27.594  10.711   3.529  1.00  1.38           H  
ATOM   1035 1HZ  LYS A  63     -29.027  11.381   1.732  1.00  1.38           H  
ATOM   1036 2HZ  LYS A  63     -29.211  12.415   2.999  1.00  1.38           H  
ATOM   1037 3HZ  LYS A  63     -28.376  12.911   1.643  1.00  1.38           H  
ATOM   1038  N   HIS A  64     -22.468  15.815   5.626  1.00  0.75           N  
ATOM   1039  CA  HIS A  64     -21.210  16.528   5.782  1.00  0.75           C  
ATOM   1040  C   HIS A  64     -20.115  15.582   6.228  1.00  0.70           C  
ATOM   1041  O   HIS A  64     -18.938  15.897   6.088  1.00  0.74           O  
ATOM   1042  CB  HIS A  64     -21.304  17.681   6.782  1.00  1.05           C  
ATOM   1043  CG  HIS A  64     -22.061  18.836   6.276  1.00  1.05           C  
ATOM   1044  ND1 HIS A  64     -22.292  19.966   7.029  1.00  1.05           N  
ATOM   1045  CD2 HIS A  64     -22.667  19.044   5.090  1.00  1.05           C  
ATOM   1046  CE1 HIS A  64     -23.016  20.809   6.317  1.00  1.05           C  
ATOM   1047  NE2 HIS A  64     -23.256  20.256   5.146  1.00  1.05           N  
ATOM   1048  H   HIS A  64     -23.287  16.180   6.115  1.00  0.90           H  
ATOM   1049  HA  HIS A  64     -20.910  16.946   4.827  1.00  0.90           H  
ATOM   1050 1HB  HIS A  64     -21.797  17.328   7.687  1.00  1.26           H  
ATOM   1051 2HB  HIS A  64     -20.308  18.008   7.061  1.00  1.26           H  
ATOM   1052  HD2 HIS A  64     -22.714  18.367   4.244  1.00  1.26           H  
ATOM   1053  HE1 HIS A  64     -23.364  21.776   6.649  1.00  1.26           H  
ATOM   1054  HE2 HIS A  64     -23.809  20.614   4.354  1.00  1.26           H  
ATOM   1055  N   GLY A  65     -20.477  14.377   6.691  1.00  0.69           N  
ATOM   1056  CA  GLY A  65     -19.517  13.355   7.069  1.00  0.70           C  
ATOM   1057  C   GLY A  65     -18.619  12.977   5.879  1.00  0.67           C  
ATOM   1058  O   GLY A  65     -17.574  12.351   6.080  1.00  0.69           O  
ATOM   1059  H   GLY A  65     -21.470  14.151   6.808  1.00  0.83           H  
ATOM   1060 1HA  GLY A  65     -18.909  13.715   7.898  1.00  0.84           H  
ATOM   1061 2HA  GLY A  65     -20.056  12.475   7.418  1.00  0.84           H  
ATOM   1062  N   VAL A  66     -19.051  13.325   4.650  1.00  0.67           N  
ATOM   1063  CA  VAL A  66     -18.309  13.105   3.419  1.00  0.70           C  
ATOM   1064  C   VAL A  66     -17.627  14.417   3.027  1.00  0.68           C  
ATOM   1065  O   VAL A  66     -16.425  14.459   2.797  1.00  0.70           O  
ATOM   1066  CB  VAL A  66     -19.245  12.720   2.248  1.00  0.97           C  
ATOM   1067  CG1 VAL A  66     -18.427  12.536   0.946  1.00  0.97           C  
ATOM   1068  CG2 VAL A  66     -20.031  11.504   2.573  1.00  0.97           C  
ATOM   1069  H   VAL A  66     -19.957  13.794   4.588  1.00  0.80           H  
ATOM   1070  HA  VAL A  66     -17.552  12.341   3.576  1.00  0.84           H  
ATOM   1071  HB  VAL A  66     -19.923  13.527   2.084  1.00  1.16           H  
ATOM   1072 1HG1 VAL A  66     -19.101  12.306   0.124  1.00  1.16           H  
ATOM   1073 2HG1 VAL A  66     -17.889  13.443   0.709  1.00  1.16           H  
ATOM   1074 3HG1 VAL A  66     -17.714  11.717   1.075  1.00  1.16           H  
ATOM   1075 1HG2 VAL A  66     -20.679  11.287   1.750  1.00  1.16           H  
ATOM   1076 2HG2 VAL A  66     -19.367  10.700   2.716  1.00  1.16           H  
ATOM   1077 3HG2 VAL A  66     -20.622  11.666   3.476  1.00  1.16           H  
ATOM   1078  N   THR A  67     -18.429  15.478   2.902  1.00  0.67           N  
ATOM   1079  CA  THR A  67     -17.950  16.790   2.429  1.00  0.71           C  
ATOM   1080  C   THR A  67     -16.927  17.515   3.321  1.00  0.72           C  
ATOM   1081  O   THR A  67     -16.008  18.148   2.804  1.00  0.79           O  
ATOM   1082  CB  THR A  67     -19.131  17.738   2.113  1.00  0.98           C  
ATOM   1083  OG1 THR A  67     -19.913  17.170   1.065  1.00  0.98           O  
ATOM   1084  CG2 THR A  67     -18.642  19.104   1.641  1.00  0.98           C  
ATOM   1085  H   THR A  67     -19.416  15.342   3.129  1.00  0.80           H  
ATOM   1086  HA  THR A  67     -17.457  16.616   1.478  1.00  0.85           H  
ATOM   1087  HB  THR A  67     -19.746  17.858   2.999  1.00  1.18           H  
ATOM   1088  HG1 THR A  67     -20.752  17.640   0.988  1.00  1.18           H  
ATOM   1089 1HG2 THR A  67     -19.504  19.717   1.417  1.00  1.18           H  
ATOM   1090 2HG2 THR A  67     -18.048  19.598   2.409  1.00  1.18           H  
ATOM   1091 3HG2 THR A  67     -18.041  18.985   0.745  1.00  1.18           H  
ATOM   1092  N   VAL A  68     -17.122  17.506   4.634  1.00  0.69           N  
ATOM   1093  CA  VAL A  68     -16.255  18.245   5.540  1.00  0.72           C  
ATOM   1094  C   VAL A  68     -15.200  17.304   6.125  1.00  0.72           C  
ATOM   1095  O   VAL A  68     -15.518  16.262   6.699  1.00  0.78           O  
ATOM   1096  CB  VAL A  68     -17.099  18.909   6.643  1.00  1.00           C  
ATOM   1097  CG1 VAL A  68     -16.194  19.690   7.614  1.00  1.00           C  
ATOM   1098  CG2 VAL A  68     -18.167  19.814   5.979  1.00  1.00           C  
ATOM   1099  H   VAL A  68     -17.879  16.950   5.032  1.00  0.83           H  
ATOM   1100  HA  VAL A  68     -15.747  19.024   4.977  1.00  0.86           H  
ATOM   1101  HB  VAL A  68     -17.600  18.129   7.224  1.00  1.20           H  
ATOM   1102 1HG1 VAL A  68     -16.803  20.134   8.399  1.00  1.20           H  
ATOM   1103 2HG1 VAL A  68     -15.479  19.021   8.058  1.00  1.20           H  
ATOM   1104 3HG1 VAL A  68     -15.665  20.476   7.085  1.00  1.20           H  
ATOM   1105 1HG2 VAL A  68     -18.790  20.275   6.750  1.00  1.20           H  
ATOM   1106 2HG2 VAL A  68     -17.687  20.587   5.396  1.00  1.20           H  
ATOM   1107 3HG2 VAL A  68     -18.798  19.216   5.325  1.00  1.20           H  
ATOM   1108  N   LEU A  69     -13.934  17.685   6.014  1.00  0.70           N  
ATOM   1109  CA  LEU A  69     -12.841  16.809   6.411  1.00  0.74           C  
ATOM   1110  C   LEU A  69     -12.580  16.634   7.891  1.00  0.77           C  
ATOM   1111  O   LEU A  69     -11.544  17.048   8.401  1.00  0.80           O  
ATOM   1112  CB  LEU A  69     -11.531  17.284   5.750  1.00  1.03           C  
ATOM   1113  CG  LEU A  69     -11.479  17.259   4.202  1.00  1.03           C  
ATOM   1114  CD1 LEU A  69     -10.140  17.847   3.701  1.00  1.03           C  
ATOM   1115  CD2 LEU A  69     -11.619  15.831   3.729  1.00  1.03           C  
ATOM   1116  H   LEU A  69     -13.732  18.578   5.588  1.00  0.84           H  
ATOM   1117  HA  LEU A  69     -13.087  15.822   6.048  1.00  0.89           H  
ATOM   1118 1HB  LEU A  69     -11.347  18.307   6.066  1.00  1.24           H  
ATOM   1119 2HB  LEU A  69     -10.718  16.671   6.110  1.00  1.24           H  
ATOM   1120  HG  LEU A  69     -12.291  17.861   3.798  1.00  1.24           H  
ATOM   1121 1HD1 LEU A  69     -10.112  17.827   2.617  1.00  1.24           H  
ATOM   1122 2HD1 LEU A  69     -10.033  18.871   4.039  1.00  1.24           H  
ATOM   1123 3HD1 LEU A  69      -9.320  17.251   4.089  1.00  1.24           H  
ATOM   1124 1HD2 LEU A  69     -11.588  15.818   2.680  1.00  1.24           H  
ATOM   1125 2HD2 LEU A  69     -10.805  15.223   4.126  1.00  1.24           H  
ATOM   1126 3HD2 LEU A  69     -12.556  15.420   4.042  1.00  1.24           H  
ATOM   1127  N   THR A  70     -13.470  15.893   8.539  1.00  0.82           N  
ATOM   1128  CA  THR A  70     -13.346  15.582   9.961  1.00  0.89           C  
ATOM   1129  C   THR A  70     -12.898  14.130  10.030  1.00  0.88           C  
ATOM   1130  O   THR A  70     -11.693  13.865  10.009  1.00  0.91           O  
ATOM   1131  CB  THR A  70     -14.679  15.738  10.729  1.00  1.22           C  
ATOM   1132  OG1 THR A  70     -15.682  14.892  10.143  1.00  1.22           O  
ATOM   1133  CG2 THR A  70     -15.140  17.163  10.632  1.00  1.22           C  
ATOM   1134  H   THR A  70     -14.312  15.627   8.018  1.00  0.98           H  
ATOM   1135  HA  THR A  70     -12.582  16.214  10.415  1.00  1.07           H  
ATOM   1136  HB  THR A  70     -14.536  15.464  11.775  1.00  1.46           H  
ATOM   1137  HG1 THR A  70     -16.498  14.954  10.664  1.00  1.46           H  
ATOM   1138 1HG2 THR A  70     -16.082  17.282  11.165  1.00  1.46           H  
ATOM   1139 2HG2 THR A  70     -14.392  17.815  11.071  1.00  1.46           H  
ATOM   1140 3HG2 THR A  70     -15.280  17.414   9.593  1.00  1.46           H  
ATOM   1141  N   ALA A  71     -13.843  13.185  10.067  1.00  0.87           N  
ATOM   1142  CA  ALA A  71     -13.481  11.762  10.055  1.00  0.91           C  
ATOM   1143  C   ALA A  71     -12.740  11.432   8.762  1.00  0.88           C  
ATOM   1144  O   ALA A  71     -11.814  10.630   8.742  1.00  0.94           O  
ATOM   1145  CB  ALA A  71     -14.703  10.885  10.203  1.00  1.26           C  
ATOM   1146  H   ALA A  71     -14.815  13.479  10.090  1.00  1.04           H  
ATOM   1147  HA  ALA A  71     -12.811  11.569  10.893  1.00  1.09           H  
ATOM   1148 1HB  ALA A  71     -14.390   9.834  10.210  1.00  1.51           H  
ATOM   1149 2HB  ALA A  71     -15.204  11.119  11.140  1.00  1.51           H  
ATOM   1150 3HB  ALA A  71     -15.383  11.060   9.375  1.00  1.51           H  
ATOM   1151  N   LEU A  72     -13.138  12.071   7.667  1.00  0.84           N  
ATOM   1152  CA  LEU A  72     -12.489  11.831   6.393  1.00  0.86           C  
ATOM   1153  C   LEU A  72     -11.067  12.379   6.458  1.00  0.86           C  
ATOM   1154  O   LEU A  72     -10.112  11.745   6.024  1.00  0.92           O  
ATOM   1155  CB  LEU A  72     -13.327  12.455   5.255  1.00  1.20           C  
ATOM   1156  CG  LEU A  72     -12.825  12.280   3.786  1.00  1.20           C  
ATOM   1157  CD1 LEU A  72     -12.692  10.858   3.473  1.00  1.20           C  
ATOM   1158  CD2 LEU A  72     -13.852  12.867   2.830  1.00  1.20           C  
ATOM   1159  H   LEU A  72     -13.919  12.706   7.722  1.00  1.01           H  
ATOM   1160  HA  LEU A  72     -12.434  10.763   6.243  1.00  1.03           H  
ATOM   1161 1HB  LEU A  72     -14.336  12.038   5.310  1.00  1.44           H  
ATOM   1162 2HB  LEU A  72     -13.405  13.519   5.442  1.00  1.44           H  
ATOM   1163  HG  LEU A  72     -11.858  12.766   3.655  1.00  1.44           H  
ATOM   1164 1HD1 LEU A  72     -12.361  10.726   2.441  1.00  1.44           H  
ATOM   1165 2HD1 LEU A  72     -11.988  10.416   4.123  1.00  1.44           H  
ATOM   1166 3HD1 LEU A  72     -13.650  10.399   3.613  1.00  1.44           H  
ATOM   1167 1HD2 LEU A  72     -13.512  12.725   1.814  1.00  1.44           H  
ATOM   1168 2HD2 LEU A  72     -14.814  12.366   2.956  1.00  1.44           H  
ATOM   1169 3HD2 LEU A  72     -13.986  13.930   3.020  1.00  1.44           H  
ATOM   1170  N   GLY A  73     -10.911  13.563   7.034  1.00  0.84           N  
ATOM   1171  CA  GLY A  73      -9.598  14.189   7.175  1.00  0.90           C  
ATOM   1172  C   GLY A  73      -8.668  13.303   8.007  1.00  0.93           C  
ATOM   1173  O   GLY A  73      -7.492  13.113   7.669  1.00  1.00           O  
ATOM   1174  H   GLY A  73     -11.735  14.035   7.371  1.00  1.01           H  
ATOM   1175 1HA  GLY A  73      -9.164  14.386   6.196  1.00  1.08           H  
ATOM   1176 2HA  GLY A  73      -9.724  15.146   7.677  1.00  1.08           H  
ATOM   1177  N   ALA A  74      -9.256  12.642   9.010  1.00  0.97           N  
ATOM   1178  CA  ALA A  74      -8.591  11.749   9.948  1.00  1.06           C  
ATOM   1179  C   ALA A  74      -7.932  10.556   9.252  1.00  1.05           C  
ATOM   1180  O   ALA A  74      -7.053   9.918   9.829  1.00  1.14           O  
ATOM   1181  CB  ALA A  74      -9.549  11.280  11.021  1.00  1.46           C  
ATOM   1182  H   ALA A  74     -10.234  12.883   9.200  1.00  1.16           H  
ATOM   1183  HA  ALA A  74      -7.818  12.322  10.434  1.00  1.27           H  
ATOM   1184 1HB  ALA A  74      -9.012  10.670  11.739  1.00  1.75           H  
ATOM   1185 2HB  ALA A  74      -9.978  12.143  11.527  1.00  1.75           H  
ATOM   1186 3HB  ALA A  74     -10.338  10.701  10.583  1.00  1.75           H  
ATOM   1187  N   ILE A  75      -8.293  10.245   8.001  1.00  1.03           N  
ATOM   1188  CA  ILE A  75      -7.620   9.146   7.314  1.00  1.16           C  
ATOM   1189  C   ILE A  75      -6.147   9.483   7.287  1.00  1.26           C  
ATOM   1190  O   ILE A  75      -5.287   8.607   7.381  1.00  1.45           O  
ATOM   1191  CB  ILE A  75      -8.024   8.971   5.825  1.00  1.57           C  
ATOM   1192  CG1 ILE A  75      -9.446   8.520   5.699  1.00  1.57           C  
ATOM   1193  CG2 ILE A  75      -7.042   7.920   5.110  1.00  1.57           C  
ATOM   1194  CD1 ILE A  75      -9.954   8.625   4.274  1.00  1.57           C  
ATOM   1195  H   ILE A  75      -9.003  10.797   7.503  1.00  1.24           H  
ATOM   1196  HA  ILE A  75      -7.777   8.218   7.865  1.00  1.39           H  
ATOM   1197  HB  ILE A  75      -7.948   9.939   5.321  1.00  1.88           H  
ATOM   1198 1HG1 ILE A  75      -9.529   7.497   6.044  1.00  1.88           H  
ATOM   1199 2HG1 ILE A  75     -10.072   9.146   6.336  1.00  1.88           H  
ATOM   1200 1HG2 ILE A  75      -7.292   7.799   4.066  1.00  1.88           H  
ATOM   1201 2HG2 ILE A  75      -6.020   8.252   5.156  1.00  1.88           H  
ATOM   1202 3HG2 ILE A  75      -7.126   6.954   5.611  1.00  1.88           H  
ATOM   1203 1HD1 ILE A  75     -10.979   8.303   4.236  1.00  1.88           H  
ATOM   1204 2HD1 ILE A  75      -9.880   9.663   3.955  1.00  1.88           H  
ATOM   1205 3HD1 ILE A  75      -9.378   8.020   3.611  1.00  1.88           H  
ATOM   1206  N   LEU A  76      -5.859  10.761   7.058  1.00  1.28           N  
ATOM   1207  CA  LEU A  76      -4.520  11.226   6.895  1.00  1.58           C  
ATOM   1208  C   LEU A  76      -3.944  11.514   8.308  1.00  1.62           C  
ATOM   1209  O   LEU A  76      -2.840  11.095   8.656  1.00  1.93           O  
ATOM   1210  CB  LEU A  76      -4.631  12.532   6.084  1.00  2.10           C  
ATOM   1211  CG  LEU A  76      -5.475  12.459   4.704  1.00  2.10           C  
ATOM   1212  CD1 LEU A  76      -5.551  13.867   4.101  1.00  2.10           C  
ATOM   1213  CD2 LEU A  76      -4.932  11.458   3.714  1.00  2.10           C  
ATOM   1214  H   LEU A  76      -6.605  11.457   7.001  1.00  1.54           H  
ATOM   1215  HA  LEU A  76      -3.924  10.470   6.394  1.00  1.90           H  
ATOM   1216 1HB  LEU A  76      -5.132  13.253   6.703  1.00  2.52           H  
ATOM   1217 2HB  LEU A  76      -3.631  12.902   5.864  1.00  2.52           H  
ATOM   1218  HG  LEU A  76      -6.496  12.158   4.953  1.00  2.52           H  
ATOM   1219 1HD1 LEU A  76      -6.164  13.849   3.200  1.00  2.52           H  
ATOM   1220 2HD1 LEU A  76      -5.997  14.548   4.829  1.00  2.52           H  
ATOM   1221 3HD1 LEU A  76      -4.561  14.204   3.855  1.00  2.52           H  
ATOM   1222 1HD2 LEU A  76      -5.578  11.448   2.832  1.00  2.52           H  
ATOM   1223 2HD2 LEU A  76      -3.962  11.717   3.410  1.00  2.52           H  
ATOM   1224 3HD2 LEU A  76      -4.928  10.474   4.174  1.00  2.52           H  
ATOM   1225  N   LYS A  77      -4.753  12.139   9.183  1.00  1.42           N  
ATOM   1226  CA  LYS A  77      -4.262  12.510  10.540  1.00  1.54           C  
ATOM   1227  C   LYS A  77      -3.829  11.297  11.356  1.00  1.46           C  
ATOM   1228  O   LYS A  77      -2.912  11.369  12.177  1.00  1.61           O  
ATOM   1229  CB  LYS A  77      -5.302  13.259  11.389  1.00  2.11           C  
ATOM   1230  CG  LYS A  77      -4.741  13.827  12.697  1.00  2.11           C  
ATOM   1231  CD  LYS A  77      -5.753  14.723  13.398  1.00  2.11           C  
ATOM   1232  CE  LYS A  77      -5.194  15.299  14.695  1.00  2.11           C  
ATOM   1233  NZ  LYS A  77      -6.180  16.199  15.388  1.00  2.11           N  
ATOM   1234  H   LYS A  77      -5.690  12.397   8.857  1.00  1.70           H  
ATOM   1235  HA  LYS A  77      -3.388  13.151  10.419  1.00  1.85           H  
ATOM   1236 1HB  LYS A  77      -5.814  14.022  10.850  1.00  2.53           H  
ATOM   1237 2HB  LYS A  77      -6.044  12.540  11.710  1.00  2.53           H  
ATOM   1238 1HG  LYS A  77      -4.483  13.008  13.372  1.00  2.53           H  
ATOM   1239 2HG  LYS A  77      -3.836  14.398  12.488  1.00  2.53           H  
ATOM   1240 1HD  LYS A  77      -5.994  15.553  12.746  1.00  2.53           H  
ATOM   1241 2HD  LYS A  77      -6.667  14.167  13.608  1.00  2.53           H  
ATOM   1242 1HE  LYS A  77      -4.931  14.481  15.361  1.00  2.53           H  
ATOM   1243 2HE  LYS A  77      -4.295  15.874  14.467  1.00  2.53           H  
ATOM   1244 1HZ  LYS A  77      -5.775  16.561  16.234  1.00  2.53           H  
ATOM   1245 2HZ  LYS A  77      -6.438  17.000  14.772  1.00  2.53           H  
ATOM   1246 3HZ  LYS A  77      -7.016  15.685  15.613  1.00  2.53           H  
ATOM   1247  N   LYS A  78      -4.550  10.200  11.188  1.00  1.29           N  
ATOM   1248  CA  LYS A  78      -4.313   8.972  11.907  1.00  1.29           C  
ATOM   1249  C   LYS A  78      -3.755   7.903  10.989  1.00  1.33           C  
ATOM   1250  O   LYS A  78      -3.887   6.720  11.311  1.00  1.71           O  
ATOM   1251  CB  LYS A  78      -5.610   8.458  12.523  1.00  1.81           C  
ATOM   1252  CG  LYS A  78      -6.236   9.369  13.551  1.00  1.81           C  
ATOM   1253  CD  LYS A  78      -7.479   8.720  14.121  1.00  1.81           C  
ATOM   1254  CE  LYS A  78      -8.178   9.597  15.134  1.00  1.81           C  
ATOM   1255  NZ  LYS A  78      -9.410   8.940  15.649  1.00  1.81           N  
ATOM   1256  H   LYS A  78      -5.337  10.205  10.534  1.00  1.55           H  
ATOM   1257  HA  LYS A  78      -3.584   9.160  12.695  1.00  1.55           H  
ATOM   1258 1HB  LYS A  78      -6.344   8.293  11.730  1.00  2.17           H  
ATOM   1259 2HB  LYS A  78      -5.428   7.495  13.000  1.00  2.17           H  
ATOM   1260 1HG  LYS A  78      -5.520   9.575  14.346  1.00  2.17           H  
ATOM   1261 2HG  LYS A  78      -6.508  10.311  13.073  1.00  2.17           H  
ATOM   1262 1HD  LYS A  78      -8.174   8.511  13.312  1.00  2.17           H  
ATOM   1263 2HD  LYS A  78      -7.210   7.776  14.592  1.00  2.17           H  
ATOM   1264 1HE  LYS A  78      -7.509   9.800  15.967  1.00  2.17           H  
ATOM   1265 2HE  LYS A  78      -8.454  10.539  14.660  1.00  2.17           H  
ATOM   1266 1HZ  LYS A  78      -9.869   9.541  16.313  1.00  2.17           H  
ATOM   1267 2HZ  LYS A  78     -10.055   8.750  14.856  1.00  2.17           H  
ATOM   1268 3HZ  LYS A  78      -9.174   8.069  16.094  1.00  2.17           H  
ATOM   1269  N   LYS A  79      -3.056   8.314   9.921  1.00  1.28           N  
ATOM   1270  CA  LYS A  79      -2.525   7.426   8.893  1.00  1.52           C  
ATOM   1271  C   LYS A  79      -1.767   6.224   9.440  1.00  1.46           C  
ATOM   1272  O   LYS A  79      -1.863   5.126   8.883  1.00  1.89           O  
ATOM   1273  CB  LYS A  79      -1.627   8.227   7.944  1.00  2.03           C  
ATOM   1274  CG  LYS A  79      -1.038   7.471   6.772  1.00  2.03           C  
ATOM   1275  CD  LYS A  79      -2.096   7.034   5.785  1.00  2.03           C  
ATOM   1276  CE  LYS A  79      -1.471   6.489   4.551  1.00  2.03           C  
ATOM   1277  NZ  LYS A  79      -2.477   5.987   3.628  1.00  2.03           N  
ATOM   1278  H   LYS A  79      -2.984   9.319   9.731  1.00  1.54           H  
ATOM   1279  HA  LYS A  79      -3.377   7.066   8.324  1.00  1.82           H  
ATOM   1280 1HB  LYS A  79      -2.204   9.033   7.517  1.00  2.44           H  
ATOM   1281 2HB  LYS A  79      -0.809   8.676   8.501  1.00  2.44           H  
ATOM   1282 1HG  LYS A  79      -0.301   8.100   6.268  1.00  2.44           H  
ATOM   1283 2HG  LYS A  79      -0.546   6.588   7.128  1.00  2.44           H  
ATOM   1284 1HD  LYS A  79      -2.681   6.242   6.222  1.00  2.44           H  
ATOM   1285 2HD  LYS A  79      -2.760   7.864   5.540  1.00  2.44           H  
ATOM   1286 1HE  LYS A  79      -0.916   7.289   4.073  1.00  2.44           H  
ATOM   1287 2HE  LYS A  79      -0.786   5.682   4.809  1.00  2.44           H  
ATOM   1288 1HZ  LYS A  79      -2.064   5.627   2.775  1.00  2.44           H  
ATOM   1289 2HZ  LYS A  79      -3.003   5.247   4.075  1.00  2.44           H  
ATOM   1290 3HZ  LYS A  79      -3.093   6.753   3.408  1.00  2.44           H  
ATOM   1291  N   GLY A  80      -1.027   6.382  10.540  1.00  1.32           N  
ATOM   1292  CA  GLY A  80      -0.279   5.254  11.106  1.00  1.51           C  
ATOM   1293  C   GLY A  80      -1.191   4.046  11.380  1.00  1.42           C  
ATOM   1294  O   GLY A  80      -0.727   2.902  11.397  1.00  1.86           O  
ATOM   1295  H   GLY A  80      -0.962   7.296  10.970  1.00  1.58           H  
ATOM   1296 1HA  GLY A  80       0.510   4.955  10.423  1.00  1.81           H  
ATOM   1297 2HA  GLY A  80       0.197   5.565  12.034  1.00  1.81           H  
ATOM   1298  N   HIS A  81      -2.475   4.316  11.623  1.00  1.36           N  
ATOM   1299  CA  HIS A  81      -3.504   3.333  11.892  1.00  1.51           C  
ATOM   1300  C   HIS A  81      -4.731   3.713  11.065  1.00  1.23           C  
ATOM   1301  O   HIS A  81      -5.854   3.735  11.574  1.00  1.40           O  
ATOM   1302  CB  HIS A  81      -3.861   3.331  13.379  1.00  2.06           C  
ATOM   1303  CG  HIS A  81      -2.690   3.058  14.261  1.00  2.06           C  
ATOM   1304  ND1 HIS A  81      -2.142   1.803  14.413  1.00  2.06           N  
ATOM   1305  CD2 HIS A  81      -1.953   3.890  15.029  1.00  2.06           C  
ATOM   1306  CE1 HIS A  81      -1.117   1.879  15.244  1.00  2.06           C  
ATOM   1307  NE2 HIS A  81      -0.983   3.134  15.631  1.00  2.06           N  
ATOM   1308  H   HIS A  81      -2.783   5.285  11.568  1.00  1.63           H  
ATOM   1309  HA  HIS A  81      -3.179   2.336  11.592  1.00  1.81           H  
ATOM   1310 1HB  HIS A  81      -4.283   4.300  13.650  1.00  2.47           H  
ATOM   1311 2HB  HIS A  81      -4.622   2.573  13.566  1.00  2.47           H  
ATOM   1312  HD1 HIS A  81      -2.230   1.063  13.741  1.00  2.47           H  
ATOM   1313  HD2 HIS A  81      -2.008   4.961  15.217  1.00  2.47           H  
ATOM   1314  HE1 HIS A  81      -0.543   0.989  15.499  1.00  2.47           H  
ATOM   1315  N   HIS A  82      -4.528   3.984   9.777  1.00  1.13           N  
ATOM   1316  CA  HIS A  82      -5.595   4.437   8.888  1.00  1.24           C  
ATOM   1317  C   HIS A  82      -6.889   3.623   8.875  1.00  1.18           C  
ATOM   1318  O   HIS A  82      -7.975   4.224   8.746  1.00  1.20           O  
ATOM   1319  CB  HIS A  82      -5.053   4.488   7.460  1.00  1.69           C  
ATOM   1320  CG  HIS A  82      -4.529   3.152   6.957  1.00  1.69           C  
ATOM   1321  ND1 HIS A  82      -5.316   2.227   6.322  1.00  1.69           N  
ATOM   1322  CD2 HIS A  82      -3.286   2.619   6.993  1.00  1.69           C  
ATOM   1323  CE1 HIS A  82      -4.593   1.176   5.996  1.00  1.69           C  
ATOM   1324  NE2 HIS A  82      -3.356   1.387   6.390  1.00  1.69           N  
ATOM   1325  H   HIS A  82      -3.573   3.967   9.411  1.00  1.36           H  
ATOM   1326  HA  HIS A  82      -5.860   5.455   9.176  1.00  1.49           H  
ATOM   1327 1HB  HIS A  82      -5.829   4.842   6.785  1.00  2.03           H  
ATOM   1328 2HB  HIS A  82      -4.251   5.187   7.421  1.00  2.03           H  
ATOM   1329  HD2 HIS A  82      -2.394   3.078   7.423  1.00  2.03           H  
ATOM   1330  HE1 HIS A  82      -4.958   0.286   5.485  1.00  2.03           H  
ATOM   1331  HE2 HIS A  82      -2.580   0.752   6.272  1.00  2.03           H  
ATOM   1332  N   GLU A  83      -6.827   2.300   9.113  1.00  1.26           N  
ATOM   1333  CA  GLU A  83      -8.025   1.465   9.079  1.00  1.38           C  
ATOM   1334  C   GLU A  83      -9.039   1.876  10.151  1.00  1.30           C  
ATOM   1335  O   GLU A  83     -10.239   1.594  10.033  1.00  1.44           O  
ATOM   1336  CB  GLU A  83      -7.661  -0.022   9.236  1.00  1.88           C  
ATOM   1337  CG  GLU A  83      -7.055  -0.447  10.606  1.00  1.88           C  
ATOM   1338  CD  GLU A  83      -5.566  -0.257  10.686  1.00  1.88           C  
ATOM   1339  OE1 GLU A  83      -5.047   0.482   9.886  1.00  1.88           O  
ATOM   1340  OE2 GLU A  83      -4.948  -0.841  11.545  1.00  1.88           O  
ATOM   1341  H   GLU A  83      -5.926   1.830   9.262  1.00  1.51           H  
ATOM   1342  HA  GLU A  83      -8.483   1.581   8.103  1.00  1.66           H  
ATOM   1343 1HB  GLU A  83      -8.553  -0.628   9.067  1.00  2.26           H  
ATOM   1344 2HB  GLU A  83      -6.939  -0.288   8.464  1.00  2.26           H  
ATOM   1345 1HG  GLU A  83      -7.522   0.100  11.415  1.00  2.26           H  
ATOM   1346 2HG  GLU A  83      -7.278  -1.502  10.757  1.00  2.26           H  
ATOM   1347  N   ALA A  84      -8.553   2.595  11.179  1.00  1.22           N  
ATOM   1348  CA  ALA A  84      -9.333   3.065  12.311  1.00  1.32           C  
ATOM   1349  C   ALA A  84     -10.474   3.960  11.873  1.00  1.18           C  
ATOM   1350  O   ALA A  84     -11.524   3.977  12.515  1.00  1.34           O  
ATOM   1351  CB  ALA A  84      -8.436   3.832  13.269  1.00  1.82           C  
ATOM   1352  H   ALA A  84      -7.555   2.829  11.176  1.00  1.46           H  
ATOM   1353  HA  ALA A  84      -9.751   2.198  12.819  1.00  1.58           H  
ATOM   1354 1HB  ALA A  84      -9.017   4.163  14.128  1.00  2.18           H  
ATOM   1355 2HB  ALA A  84      -7.624   3.184  13.600  1.00  2.18           H  
ATOM   1356 3HB  ALA A  84      -8.017   4.701  12.756  1.00  2.18           H  
ATOM   1357  N   GLU A  85     -10.258   4.728  10.808  1.00  1.03           N  
ATOM   1358  CA  GLU A  85     -11.276   5.626  10.297  1.00  1.05           C  
ATOM   1359  C   GLU A  85     -11.823   5.097   8.988  1.00  0.94           C  
ATOM   1360  O   GLU A  85     -13.012   5.232   8.715  1.00  1.08           O  
ATOM   1361  CB  GLU A  85     -10.721   7.038  10.136  1.00  1.47           C  
ATOM   1362  CG  GLU A  85     -10.296   7.689  11.452  1.00  1.47           C  
ATOM   1363  CD  GLU A  85     -11.480   8.097  12.351  1.00  1.47           C  
ATOM   1364  OE1 GLU A  85     -12.583   8.132  11.860  1.00  1.47           O  
ATOM   1365  OE2 GLU A  85     -11.272   8.393  13.522  1.00  1.47           O  
ATOM   1366  H   GLU A  85      -9.362   4.669  10.325  1.00  1.24           H  
ATOM   1367  HA  GLU A  85     -12.099   5.667  11.011  1.00  1.26           H  
ATOM   1368 1HB  GLU A  85      -9.851   7.017   9.476  1.00  1.76           H  
ATOM   1369 2HB  GLU A  85     -11.471   7.680   9.665  1.00  1.76           H  
ATOM   1370 1HG  GLU A  85      -9.685   6.973  11.998  1.00  1.76           H  
ATOM   1371 2HG  GLU A  85      -9.676   8.528  11.228  1.00  1.76           H  
ATOM   1372  N   LEU A  86     -10.983   4.456   8.178  1.00  0.85           N  
ATOM   1373  CA  LEU A  86     -11.449   4.013   6.874  1.00  0.85           C  
ATOM   1374  C   LEU A  86     -12.582   3.013   6.916  1.00  0.81           C  
ATOM   1375  O   LEU A  86     -13.514   3.123   6.111  1.00  0.85           O  
ATOM   1376  CB  LEU A  86     -10.302   3.389   6.103  1.00  1.19           C  
ATOM   1377  CG  LEU A  86      -9.217   4.322   5.608  1.00  1.19           C  
ATOM   1378  CD1 LEU A  86      -8.078   3.504   5.175  1.00  1.19           C  
ATOM   1379  CD2 LEU A  86      -9.714   5.096   4.422  1.00  1.19           C  
ATOM   1380  H   LEU A  86     -10.004   4.320   8.441  1.00  1.02           H  
ATOM   1381  HA  LEU A  86     -11.808   4.878   6.338  1.00  1.02           H  
ATOM   1382 1HB  LEU A  86      -9.843   2.653   6.733  1.00  1.43           H  
ATOM   1383 2HB  LEU A  86     -10.716   2.865   5.236  1.00  1.43           H  
ATOM   1384  HG  LEU A  86      -8.902   4.996   6.405  1.00  1.43           H  
ATOM   1385 1HD1 LEU A  86      -7.279   4.144   4.810  1.00  1.43           H  
ATOM   1386 2HD1 LEU A  86      -7.738   2.937   6.021  1.00  1.43           H  
ATOM   1387 3HD1 LEU A  86      -8.392   2.824   4.390  1.00  1.43           H  
ATOM   1388 1HD2 LEU A  86      -8.917   5.732   4.047  1.00  1.43           H  
ATOM   1389 2HD2 LEU A  86      -9.991   4.385   3.663  1.00  1.43           H  
ATOM   1390 3HD2 LEU A  86     -10.566   5.704   4.683  1.00  1.43           H  
ATOM   1391  N   LYS A  87     -12.563   2.053   7.846  1.00  0.87           N  
ATOM   1392  CA  LYS A  87     -13.653   1.108   7.772  1.00  0.99           C  
ATOM   1393  C   LYS A  87     -14.978   1.789   8.211  1.00  0.93           C  
ATOM   1394  O   LYS A  87     -15.993   1.582   7.531  1.00  0.91           O  
ATOM   1395  CB  LYS A  87     -13.310  -0.189   8.542  1.00  1.34           C  
ATOM   1396  CG  LYS A  87     -12.080  -0.974   7.991  1.00  1.34           C  
ATOM   1397  CD  LYS A  87     -12.259  -1.572   6.588  1.00  1.34           C  
ATOM   1398  CE  LYS A  87     -10.994  -2.366   6.196  1.00  1.34           C  
ATOM   1399  NZ  LYS A  87     -11.052  -2.936   4.807  1.00  1.34           N  
ATOM   1400  H   LYS A  87     -11.798   1.956   8.525  1.00  1.04           H  
ATOM   1401  HA  LYS A  87     -13.784   0.829   6.728  1.00  1.19           H  
ATOM   1402 1HB  LYS A  87     -13.038   0.007   9.547  1.00  1.61           H  
ATOM   1403 2HB  LYS A  87     -14.173  -0.854   8.552  1.00  1.61           H  
ATOM   1404 1HG  LYS A  87     -11.224  -0.294   7.962  1.00  1.61           H  
ATOM   1405 2HG  LYS A  87     -11.842  -1.780   8.686  1.00  1.61           H  
ATOM   1406 1HD  LYS A  87     -13.129  -2.226   6.562  1.00  1.61           H  
ATOM   1407 2HD  LYS A  87     -12.396  -0.776   5.861  1.00  1.61           H  
ATOM   1408 1HE  LYS A  87     -10.133  -1.701   6.263  1.00  1.61           H  
ATOM   1409 2HE  LYS A  87     -10.865  -3.183   6.902  1.00  1.61           H  
ATOM   1410 1HZ  LYS A  87     -10.203  -3.435   4.614  1.00  1.61           H  
ATOM   1411 2HZ  LYS A  87     -11.833  -3.559   4.723  1.00  1.61           H  
ATOM   1412 3HZ  LYS A  87     -11.154  -2.173   4.106  1.00  1.61           H  
ATOM   1413  N   PRO A  88     -15.061   2.534   9.357  1.00  1.00           N  
ATOM   1414  CA  PRO A  88     -16.219   3.333   9.732  1.00  1.04           C  
ATOM   1415  C   PRO A  88     -16.686   4.304   8.648  1.00  0.90           C  
ATOM   1416  O   PRO A  88     -17.892   4.450   8.434  1.00  0.92           O  
ATOM   1417  CB  PRO A  88     -15.713   4.088  10.960  1.00  1.56           C  
ATOM   1418  CG  PRO A  88     -14.722   3.158  11.583  1.00  1.56           C  
ATOM   1419  CD  PRO A  88     -14.012   2.504  10.424  1.00  1.56           C  
ATOM   1420  HA  PRO A  88     -17.041   2.654  10.007  1.00  1.25           H  
ATOM   1421 1HB  PRO A  88     -15.248   5.044  10.648  1.00  1.87           H  
ATOM   1422 2HB  PRO A  88     -16.549   4.340  11.626  1.00  1.87           H  
ATOM   1423 1HG  PRO A  88     -14.025   3.728  12.221  1.00  1.87           H  
ATOM   1424 2HG  PRO A  88     -15.229   2.434  12.236  1.00  1.87           H  
ATOM   1425 1HD  PRO A  88     -13.128   3.066  10.177  1.00  1.87           H  
ATOM   1426 2HD  PRO A  88     -13.786   1.514  10.749  1.00  1.87           H  
ATOM   1427  N   LEU A  89     -15.739   4.952   7.939  1.00  0.84           N  
ATOM   1428  CA  LEU A  89     -16.117   5.869   6.871  1.00  0.87           C  
ATOM   1429  C   LEU A  89     -16.841   5.142   5.792  1.00  0.80           C  
ATOM   1430  O   LEU A  89     -17.878   5.593   5.316  1.00  0.87           O  
ATOM   1431  CB  LEU A  89     -14.888   6.547   6.259  1.00  1.20           C  
ATOM   1432  CG  LEU A  89     -14.197   7.627   7.091  1.00  1.20           C  
ATOM   1433  CD1 LEU A  89     -12.867   7.927   6.500  1.00  1.20           C  
ATOM   1434  CD2 LEU A  89     -15.010   8.882   7.054  1.00  1.20           C  
ATOM   1435  H   LEU A  89     -14.744   4.854   8.156  1.00  1.01           H  
ATOM   1436  HA  LEU A  89     -16.786   6.616   7.281  1.00  1.04           H  
ATOM   1437 1HB  LEU A  89     -14.151   5.776   6.046  1.00  1.44           H  
ATOM   1438 2HB  LEU A  89     -15.193   6.989   5.326  1.00  1.44           H  
ATOM   1439  HG  LEU A  89     -14.079   7.294   8.115  1.00  1.44           H  
ATOM   1440 1HD1 LEU A  89     -12.383   8.691   7.096  1.00  1.44           H  
ATOM   1441 2HD1 LEU A  89     -12.254   7.047   6.509  1.00  1.44           H  
ATOM   1442 3HD1 LEU A  89     -12.991   8.275   5.482  1.00  1.44           H  
ATOM   1443 1HD2 LEU A  89     -14.510   9.630   7.620  1.00  1.44           H  
ATOM   1444 2HD2 LEU A  89     -15.106   9.215   6.032  1.00  1.44           H  
ATOM   1445 3HD2 LEU A  89     -15.994   8.717   7.476  1.00  1.44           H  
ATOM   1446  N   ALA A  90     -16.322   3.986   5.402  1.00  0.77           N  
ATOM   1447  CA  ALA A  90     -16.976   3.262   4.346  1.00  0.85           C  
ATOM   1448  C   ALA A  90     -18.383   2.892   4.727  1.00  0.80           C  
ATOM   1449  O   ALA A  90     -19.309   3.089   3.945  1.00  0.87           O  
ATOM   1450  CB  ALA A  90     -16.204   2.023   4.026  1.00  1.16           C  
ATOM   1451  H   ALA A  90     -15.438   3.655   5.806  1.00  0.92           H  
ATOM   1452  HA  ALA A  90     -17.017   3.903   3.479  1.00  1.02           H  
ATOM   1453 1HB  ALA A  90     -16.687   1.491   3.227  1.00  1.39           H  
ATOM   1454 2HB  ALA A  90     -15.213   2.327   3.736  1.00  1.39           H  
ATOM   1455 3HB  ALA A  90     -16.154   1.385   4.908  1.00  1.39           H  
ATOM   1456  N   GLN A  91     -18.595   2.421   5.953  1.00  0.76           N  
ATOM   1457  CA  GLN A  91     -19.955   2.052   6.308  1.00  0.84           C  
ATOM   1458  C   GLN A  91     -20.882   3.260   6.335  1.00  0.79           C  
ATOM   1459  O   GLN A  91     -21.992   3.224   5.778  1.00  0.87           O  
ATOM   1460  CB  GLN A  91     -20.009   1.360   7.662  1.00  1.14           C  
ATOM   1461  CG  GLN A  91     -21.414   0.887   8.025  1.00  1.14           C  
ATOM   1462  CD  GLN A  91     -21.468   0.169   9.323  1.00  1.14           C  
ATOM   1463  OE1 GLN A  91     -20.439  -0.245   9.858  1.00  1.14           O  
ATOM   1464  NE2 GLN A  91     -22.672   0.009   9.851  1.00  1.14           N  
ATOM   1465  H   GLN A  91     -17.806   2.270   6.597  1.00  0.91           H  
ATOM   1466  HA  GLN A  91     -20.328   1.361   5.553  1.00  1.01           H  
ATOM   1467 1HB  GLN A  91     -19.333   0.513   7.664  1.00  1.37           H  
ATOM   1468 2HB  GLN A  91     -19.666   2.052   8.435  1.00  1.37           H  
ATOM   1469 1HG  GLN A  91     -22.081   1.746   8.092  1.00  1.37           H  
ATOM   1470 2HG  GLN A  91     -21.763   0.210   7.244  1.00  1.37           H  
ATOM   1471 1HE2 GLN A  91     -22.778  -0.466  10.728  1.00  1.37           H  
ATOM   1472 2HE2 GLN A  91     -23.478   0.366   9.370  1.00  1.37           H  
ATOM   1473  N   SER A  92     -20.417   4.344   6.959  1.00  0.75           N  
ATOM   1474  CA  SER A  92     -21.214   5.545   7.101  1.00  0.82           C  
ATOM   1475  C   SER A  92     -21.587   6.109   5.741  1.00  0.80           C  
ATOM   1476  O   SER A  92     -22.744   6.437   5.463  1.00  0.87           O  
ATOM   1477  CB  SER A  92     -20.424   6.569   7.894  1.00  1.12           C  
ATOM   1478  OG  SER A  92     -21.135   7.762   8.064  1.00  1.12           O  
ATOM   1479  H   SER A  92     -19.482   4.331   7.382  1.00  0.90           H  
ATOM   1480  HA  SER A  92     -22.114   5.293   7.652  1.00  0.98           H  
ATOM   1481 1HB  SER A  92     -20.173   6.148   8.867  1.00  1.34           H  
ATOM   1482 2HB  SER A  92     -19.483   6.772   7.380  1.00  1.34           H  
ATOM   1483  HG  SER A  92     -20.561   8.326   8.586  1.00  1.34           H  
ATOM   1484  N   HIS A  93     -20.611   6.204   4.864  1.00  0.76           N  
ATOM   1485  CA  HIS A  93     -20.836   6.790   3.574  1.00  0.81           C  
ATOM   1486  C   HIS A  93     -21.623   5.901   2.607  1.00  0.86           C  
ATOM   1487  O   HIS A  93     -22.539   6.385   1.923  1.00  0.96           O  
ATOM   1488  CB  HIS A  93     -19.487   7.119   2.977  1.00  1.12           C  
ATOM   1489  CG  HIS A  93     -18.715   8.199   3.688  1.00  1.12           C  
ATOM   1490  ND1 HIS A  93     -17.511   8.639   3.227  1.00  1.12           N  
ATOM   1491  CD2 HIS A  93     -18.965   8.929   4.814  1.00  1.12           C  
ATOM   1492  CE1 HIS A  93     -17.055   9.593   4.014  1.00  1.12           C  
ATOM   1493  NE2 HIS A  93     -17.909   9.788   4.971  1.00  1.12           N  
ATOM   1494  H   HIS A  93     -19.663   5.910   5.112  1.00  0.91           H  
ATOM   1495  HA  HIS A  93     -21.390   7.712   3.683  1.00  0.97           H  
ATOM   1496 1HB  HIS A  93     -18.871   6.215   2.941  1.00  1.34           H  
ATOM   1497 2HB  HIS A  93     -19.643   7.431   2.006  1.00  1.34           H  
ATOM   1498  HD2 HIS A  93     -19.831   8.867   5.463  1.00  1.34           H  
ATOM   1499  HE1 HIS A  93     -16.126  10.144   3.890  1.00  1.34           H  
ATOM   1500  HE2 HIS A  93     -17.777  10.506   5.696  1.00  1.34           H  
ATOM   1501  N   ALA A  94     -21.271   4.609   2.558  1.00  0.85           N  
ATOM   1502  CA  ALA A  94     -21.854   3.666   1.618  1.00  0.96           C  
ATOM   1503  C   ALA A  94     -23.211   3.091   2.010  1.00  1.05           C  
ATOM   1504  O   ALA A  94     -24.106   2.991   1.170  1.00  1.19           O  
ATOM   1505  CB  ALA A  94     -20.908   2.494   1.451  1.00  1.30           C  
ATOM   1506  H   ALA A  94     -20.526   4.256   3.161  1.00  1.02           H  
ATOM   1507  HA  ALA A  94     -21.964   4.185   0.664  1.00  1.15           H  
ATOM   1508 1HB  ALA A  94     -21.314   1.842   0.736  1.00  1.56           H  
ATOM   1509 2HB  ALA A  94     -19.938   2.830   1.136  1.00  1.56           H  
ATOM   1510 3HB  ALA A  94     -20.813   1.972   2.396  1.00  1.56           H  
ATOM   1511  N   THR A  95     -23.405   2.694   3.276  1.00  1.07           N  
ATOM   1512  CA  THR A  95     -24.657   2.025   3.598  1.00  1.21           C  
ATOM   1513  C   THR A  95     -25.561   2.823   4.529  1.00  1.24           C  
ATOM   1514  O   THR A  95     -26.771   2.571   4.555  1.00  1.40           O  
ATOM   1515  CB  THR A  95     -24.367   0.634   4.193  1.00  1.64           C  
ATOM   1516  OG1 THR A  95     -23.647   0.762   5.421  1.00  1.64           O  
ATOM   1517  CG2 THR A  95     -23.477  -0.155   3.198  1.00  1.64           C  
ATOM   1518  H   THR A  95     -22.706   2.796   4.014  1.00  1.28           H  
ATOM   1519  HA  THR A  95     -25.210   1.871   2.675  1.00  1.45           H  
ATOM   1520  HB  THR A  95     -25.297   0.113   4.371  1.00  1.97           H  
ATOM   1521  HG1 THR A  95     -24.241   1.014   6.135  1.00  1.97           H  
ATOM   1522 1HG2 THR A  95     -23.252  -1.138   3.597  1.00  1.97           H  
ATOM   1523 2HG2 THR A  95     -23.984  -0.266   2.246  1.00  1.97           H  
ATOM   1524 3HG2 THR A  95     -22.549   0.374   3.038  1.00  1.97           H  
ATOM   1525  N   LYS A  96     -25.011   3.791   5.272  1.00  1.17           N  
ATOM   1526  CA  LYS A  96     -25.849   4.602   6.166  1.00  1.27           C  
ATOM   1527  C   LYS A  96     -26.400   5.841   5.437  1.00  1.27           C  
ATOM   1528  O   LYS A  96     -27.625   6.015   5.346  1.00  1.42           O  
ATOM   1529  CB  LYS A  96     -25.099   5.022   7.430  1.00  1.74           C  
ATOM   1530  CG  LYS A  96     -25.935   5.811   8.442  1.00  1.74           C  
ATOM   1531  CD  LYS A  96     -25.142   6.093   9.721  1.00  1.74           C  
ATOM   1532  CE  LYS A  96     -25.970   6.887  10.730  1.00  1.74           C  
ATOM   1533  NZ  LYS A  96     -25.209   7.158  11.987  1.00  1.74           N  
ATOM   1534  H   LYS A  96     -23.990   3.889   5.267  1.00  1.40           H  
ATOM   1535  HA  LYS A  96     -26.696   3.998   6.481  1.00  1.52           H  
ATOM   1536 1HB  LYS A  96     -24.668   4.148   7.919  1.00  2.09           H  
ATOM   1537 2HB  LYS A  96     -24.297   5.671   7.156  1.00  2.09           H  
ATOM   1538 1HG  LYS A  96     -26.231   6.767   7.999  1.00  2.09           H  
ATOM   1539 2HG  LYS A  96     -26.837   5.250   8.688  1.00  2.09           H  
ATOM   1540 1HD  LYS A  96     -24.832   5.152  10.175  1.00  2.09           H  
ATOM   1541 2HD  LYS A  96     -24.247   6.667   9.465  1.00  2.09           H  
ATOM   1542 1HE  LYS A  96     -26.262   7.837  10.282  1.00  2.09           H  
ATOM   1543 2HE  LYS A  96     -26.869   6.322  10.978  1.00  2.09           H  
ATOM   1544 1HZ  LYS A  96     -25.790   7.684  12.626  1.00  2.09           H  
ATOM   1545 2HZ  LYS A  96     -24.944   6.283  12.417  1.00  2.09           H  
ATOM   1546 3HZ  LYS A  96     -24.379   7.692  11.772  1.00  2.09           H  
ATOM   1547  N   HIS A  97     -25.505   6.646   4.829  1.00  1.13           N  
ATOM   1548  CA  HIS A  97     -25.909   7.875   4.131  1.00  1.17           C  
ATOM   1549  C   HIS A  97     -26.443   7.574   2.734  1.00  1.17           C  
ATOM   1550  O   HIS A  97     -27.034   8.441   2.083  1.00  1.28           O  
ATOM   1551  CB  HIS A  97     -24.750   8.871   3.983  1.00  1.62           C  
ATOM   1552  CG  HIS A  97     -24.202   9.403   5.260  1.00  1.62           C  
ATOM   1553  ND1 HIS A  97     -24.985   9.972   6.235  1.00  1.62           N  
ATOM   1554  CD2 HIS A  97     -22.935   9.498   5.698  1.00  1.62           C  
ATOM   1555  CE1 HIS A  97     -24.209  10.344   7.237  1.00  1.62           C  
ATOM   1556  NE2 HIS A  97     -22.971  10.076   6.927  1.00  1.62           N  
ATOM   1557  H   HIS A  97     -24.507   6.459   4.949  1.00  1.36           H  
ATOM   1558  HA  HIS A  97     -26.702   8.363   4.695  1.00  1.40           H  
ATOM   1559 1HB  HIS A  97     -23.932   8.380   3.451  1.00  1.94           H  
ATOM   1560 2HB  HIS A  97     -25.069   9.705   3.381  1.00  1.94           H  
ATOM   1561  HD2 HIS A  97     -22.058   9.176   5.182  1.00  1.94           H  
ATOM   1562  HE1 HIS A  97     -24.514  10.800   8.159  1.00  1.94           H  
ATOM   1563  HE2 HIS A  97     -22.171  10.267   7.508  1.00  1.94           H  
ATOM   1564  N   LYS A  98     -26.246   6.332   2.296  1.00  1.14           N  
ATOM   1565  CA  LYS A  98     -26.680   5.807   1.001  1.00  1.18           C  
ATOM   1566  C   LYS A  98     -26.099   6.581  -0.186  1.00  1.11           C  
ATOM   1567  O   LYS A  98     -26.850   6.990  -1.073  1.00  1.21           O  
ATOM   1568  CB  LYS A  98     -28.213   5.912   0.893  1.00  1.64           C  
ATOM   1569  CG  LYS A  98     -29.021   5.376   2.089  1.00  1.64           C  
ATOM   1570  CD  LYS A  98     -29.043   3.886   2.221  1.00  1.64           C  
ATOM   1571  CE  LYS A  98     -29.923   3.478   3.420  1.00  1.64           C  
ATOM   1572  NZ  LYS A  98     -29.232   3.704   4.749  1.00  1.64           N  
ATOM   1573  H   LYS A  98     -25.751   5.720   2.928  1.00  1.37           H  
ATOM   1574  HA  LYS A  98     -26.355   4.767   0.920  1.00  1.42           H  
ATOM   1575 1HB  LYS A  98     -28.504   6.949   0.739  1.00  1.97           H  
ATOM   1576 2HB  LYS A  98     -28.542   5.359   0.011  1.00  1.97           H  
ATOM   1577 1HG  LYS A  98     -28.635   5.802   3.004  1.00  1.97           H  
ATOM   1578 2HG  LYS A  98     -30.046   5.718   1.975  1.00  1.97           H  
ATOM   1579 1HD  LYS A  98     -29.444   3.446   1.312  1.00  1.97           H  
ATOM   1580 2HD  LYS A  98     -28.030   3.508   2.378  1.00  1.97           H  
ATOM   1581 1HE  LYS A  98     -30.839   4.061   3.399  1.00  1.97           H  
ATOM   1582 2HE  LYS A  98     -30.171   2.431   3.339  1.00  1.97           H  
ATOM   1583 1HZ  LYS A  98     -29.830   3.412   5.499  1.00  1.97           H  
ATOM   1584 2HZ  LYS A  98     -28.381   3.140   4.750  1.00  1.97           H  
ATOM   1585 3HZ  LYS A  98     -28.943   4.689   4.916  1.00  1.97           H  
ATOM   1586  N   ILE A  99     -24.784   6.802  -0.220  1.00  0.99           N  
ATOM   1587  CA  ILE A  99     -24.215   7.575  -1.318  1.00  0.97           C  
ATOM   1588  C   ILE A  99     -23.442   6.645  -2.289  1.00  0.90           C  
ATOM   1589  O   ILE A  99     -22.608   5.869  -1.836  1.00  0.91           O  
ATOM   1590  CB  ILE A  99     -23.288   8.664  -0.756  1.00  1.37           C  
ATOM   1591  CG1 ILE A  99     -24.091   9.568   0.214  1.00  1.37           C  
ATOM   1592  CG2 ILE A  99     -22.740   9.536  -1.933  1.00  1.37           C  
ATOM   1593  CD1 ILE A  99     -23.254  10.468   1.065  1.00  1.37           C  
ATOM   1594  H   ILE A  99     -24.167   6.459   0.528  1.00  1.19           H  
ATOM   1595  HA  ILE A  99     -25.023   8.085  -1.811  1.00  1.16           H  
ATOM   1596  HB  ILE A  99     -22.491   8.198  -0.208  1.00  1.64           H  
ATOM   1597 1HG1 ILE A  99     -24.777  10.175  -0.357  1.00  1.64           H  
ATOM   1598 2HG1 ILE A  99     -24.667   8.941   0.877  1.00  1.64           H  
ATOM   1599 1HG2 ILE A  99     -22.077  10.309  -1.562  1.00  1.64           H  
ATOM   1600 2HG2 ILE A  99     -22.199   8.920  -2.629  1.00  1.64           H  
ATOM   1601 3HG2 ILE A  99     -23.570  10.004  -2.451  1.00  1.64           H  
ATOM   1602 1HD1 ILE A  99     -23.894  11.039   1.710  1.00  1.64           H  
ATOM   1603 2HD1 ILE A  99     -22.583   9.857   1.672  1.00  1.64           H  
ATOM   1604 3HD1 ILE A  99     -22.678  11.148   0.450  1.00  1.64           H  
ATOM   1605  N   PRO A 100     -23.682   6.705  -3.621  1.00  0.92           N  
ATOM   1606  CA  PRO A 100     -23.051   5.890  -4.654  1.00  0.91           C  
ATOM   1607  C   PRO A 100     -21.542   5.918  -4.578  1.00  0.84           C  
ATOM   1608  O   PRO A 100     -20.952   6.908  -4.147  1.00  0.84           O  
ATOM   1609  CB  PRO A 100     -23.558   6.526  -5.946  1.00  1.37           C  
ATOM   1610  CG  PRO A 100     -24.887   7.108  -5.577  1.00  1.37           C  
ATOM   1611  CD  PRO A 100     -24.733   7.592  -4.157  1.00  1.37           C  
ATOM   1612  HA  PRO A 100     -23.413   4.869  -4.585  1.00  1.09           H  
ATOM   1613 1HB  PRO A 100     -22.845   7.257  -6.305  1.00  1.64           H  
ATOM   1614 2HB  PRO A 100     -23.642   5.760  -6.731  1.00  1.64           H  
ATOM   1615 1HG  PRO A 100     -25.148   7.917  -6.275  1.00  1.64           H  
ATOM   1616 2HG  PRO A 100     -25.676   6.344  -5.679  1.00  1.64           H  
ATOM   1617 1HD  PRO A 100     -24.448   8.641  -4.120  1.00  1.64           H  
ATOM   1618 2HD  PRO A 100     -25.685   7.382  -3.672  1.00  1.64           H  
ATOM   1619  N   ILE A 101     -20.925   4.816  -4.993  1.00  0.83           N  
ATOM   1620  CA  ILE A 101     -19.485   4.654  -4.894  1.00  0.80           C  
ATOM   1621  C   ILE A 101     -18.753   5.758  -5.625  1.00  0.81           C  
ATOM   1622  O   ILE A 101     -17.829   6.350  -5.071  1.00  0.79           O  
ATOM   1623  CB  ILE A 101     -19.043   3.315  -5.512  1.00  1.13           C  
ATOM   1624  CG1 ILE A 101     -19.590   2.176  -4.683  1.00  1.13           C  
ATOM   1625  CG2 ILE A 101     -17.475   3.250  -5.515  1.00  1.13           C  
ATOM   1626  CD1 ILE A 101     -19.510   0.812  -5.364  1.00  1.13           C  
ATOM   1627  H   ILE A 101     -21.483   4.060  -5.368  1.00  1.00           H  
ATOM   1628  HA  ILE A 101     -19.204   4.684  -3.842  1.00  0.96           H  
ATOM   1629  HB  ILE A 101     -19.423   3.220  -6.526  1.00  1.36           H  
ATOM   1630 1HG1 ILE A 101     -19.051   2.143  -3.762  1.00  1.36           H  
ATOM   1631 2HG1 ILE A 101     -20.618   2.386  -4.453  1.00  1.36           H  
ATOM   1632 1HG2 ILE A 101     -17.136   2.314  -5.933  1.00  1.36           H  
ATOM   1633 2HG2 ILE A 101     -17.048   4.057  -6.111  1.00  1.36           H  
ATOM   1634 3HG2 ILE A 101     -17.106   3.337  -4.489  1.00  1.36           H  
ATOM   1635 1HD1 ILE A 101     -19.918   0.051  -4.712  1.00  1.36           H  
ATOM   1636 2HD1 ILE A 101     -20.085   0.836  -6.289  1.00  1.36           H  
ATOM   1637 3HD1 ILE A 101     -18.489   0.555  -5.593  1.00  1.36           H  
ATOM   1638  N   LYS A 102     -19.124   6.012  -6.884  1.00  0.93           N  
ATOM   1639  CA  LYS A 102     -18.444   7.047  -7.655  1.00  1.04           C  
ATOM   1640  C   LYS A 102     -18.619   8.408  -7.016  1.00  1.02           C  
ATOM   1641  O   LYS A 102     -17.656   9.157  -6.863  1.00  1.19           O  
ATOM   1642  CB  LYS A 102     -18.955   7.085  -9.090  1.00  1.42           C  
ATOM   1643  CG  LYS A 102     -18.536   5.898  -9.934  1.00  1.42           C  
ATOM   1644  CD  LYS A 102     -19.097   5.997 -11.350  1.00  1.42           C  
ATOM   1645  CE  LYS A 102     -18.684   4.795 -12.201  1.00  1.42           C  
ATOM   1646  NZ  LYS A 102     -19.266   4.854 -13.573  1.00  1.42           N  
ATOM   1647  H   LYS A 102     -19.886   5.487  -7.285  1.00  1.12           H  
ATOM   1648  HA  LYS A 102     -17.376   6.820  -7.672  1.00  1.25           H  
ATOM   1649 1HB  LYS A 102     -20.044   7.137  -9.087  1.00  1.70           H  
ATOM   1650 2HB  LYS A 102     -18.590   7.981  -9.573  1.00  1.70           H  
ATOM   1651 1HG  LYS A 102     -17.445   5.865  -9.980  1.00  1.70           H  
ATOM   1652 2HG  LYS A 102     -18.887   4.979  -9.467  1.00  1.70           H  
ATOM   1653 1HD  LYS A 102     -20.186   6.047 -11.310  1.00  1.70           H  
ATOM   1654 2HD  LYS A 102     -18.727   6.907 -11.824  1.00  1.70           H  
ATOM   1655 1HE  LYS A 102     -17.599   4.772 -12.279  1.00  1.70           H  
ATOM   1656 2HE  LYS A 102     -19.023   3.880 -11.714  1.00  1.70           H  
ATOM   1657 1HZ  LYS A 102     -18.969   4.043 -14.100  1.00  1.70           H  
ATOM   1658 2HZ  LYS A 102     -20.275   4.863 -13.513  1.00  1.70           H  
ATOM   1659 3HZ  LYS A 102     -18.950   5.691 -14.040  1.00  1.70           H  
ATOM   1660  N   TYR A 103     -19.831   8.678  -6.532  1.00  0.96           N  
ATOM   1661  CA  TYR A 103     -20.140   9.956  -5.918  1.00  1.02           C  
ATOM   1662  C   TYR A 103     -19.187  10.206  -4.764  1.00  0.87           C  
ATOM   1663  O   TYR A 103     -18.636  11.302  -4.618  1.00  0.90           O  
ATOM   1664  CB  TYR A 103     -21.581   9.967  -5.417  1.00  1.40           C  
ATOM   1665  CG  TYR A 103     -22.673  10.119  -6.467  1.00  1.40           C  
ATOM   1666  CD1 TYR A 103     -22.518   9.692  -7.800  1.00  1.40           C  
ATOM   1667  CD2 TYR A 103     -23.865  10.686  -6.080  1.00  1.40           C  
ATOM   1668  CE1 TYR A 103     -23.552   9.840  -8.687  1.00  1.40           C  
ATOM   1669  CE2 TYR A 103     -24.886  10.838  -6.980  1.00  1.40           C  
ATOM   1670  CZ  TYR A 103     -24.741  10.419  -8.275  1.00  1.40           C  
ATOM   1671  OH  TYR A 103     -25.765  10.599  -9.187  1.00  1.40           O  
ATOM   1672  H   TYR A 103     -20.561   7.994  -6.654  1.00  1.15           H  
ATOM   1673  HA  TYR A 103     -20.009  10.744  -6.650  1.00  1.22           H  
ATOM   1674 1HB  TYR A 103     -21.766   9.041  -4.915  1.00  1.68           H  
ATOM   1675 2HB  TYR A 103     -21.702  10.733  -4.670  1.00  1.68           H  
ATOM   1676  HD1 TYR A 103     -21.609   9.247  -8.160  1.00  1.68           H  
ATOM   1677  HD2 TYR A 103     -24.003  11.031  -5.053  1.00  1.68           H  
ATOM   1678  HE1 TYR A 103     -23.433   9.515  -9.718  1.00  1.68           H  
ATOM   1679  HE2 TYR A 103     -25.821  11.302  -6.667  1.00  1.68           H  
ATOM   1680  HH  TYR A 103     -26.391  11.287  -8.847  1.00  1.68           H  
ATOM   1681  N   LEU A 104     -18.959   9.167  -3.967  1.00  0.82           N  
ATOM   1682  CA  LEU A 104     -18.014   9.248  -2.876  1.00  0.85           C  
ATOM   1683  C   LEU A 104     -16.564   9.310  -3.361  1.00  0.73           C  
ATOM   1684  O   LEU A 104     -15.779  10.097  -2.852  1.00  0.82           O  
ATOM   1685  CB  LEU A 104     -18.222   8.040  -1.973  1.00  1.18           C  
ATOM   1686  CG  LEU A 104     -19.553   8.030  -1.204  1.00  1.18           C  
ATOM   1687  CD1 LEU A 104     -19.822   6.673  -0.603  1.00  1.18           C  
ATOM   1688  CD2 LEU A 104     -19.508   9.096  -0.110  1.00  1.18           C  
ATOM   1689  H   LEU A 104     -19.501   8.306  -4.112  1.00  0.98           H  
ATOM   1690  HA  LEU A 104     -18.204  10.165  -2.333  1.00  1.02           H  
ATOM   1691 1HB  LEU A 104     -18.169   7.135  -2.580  1.00  1.42           H  
ATOM   1692 2HB  LEU A 104     -17.416   8.037  -1.257  1.00  1.42           H  
ATOM   1693  HG  LEU A 104     -20.338   8.224  -1.874  1.00  1.42           H  
ATOM   1694 1HD1 LEU A 104     -20.771   6.686  -0.089  1.00  1.42           H  
ATOM   1695 2HD1 LEU A 104     -19.881   5.947  -1.409  1.00  1.42           H  
ATOM   1696 3HD1 LEU A 104     -19.053   6.396   0.086  1.00  1.42           H  
ATOM   1697 1HD2 LEU A 104     -20.443   9.094   0.435  1.00  1.42           H  
ATOM   1698 2HD2 LEU A 104     -18.687   8.888   0.573  1.00  1.42           H  
ATOM   1699 3HD2 LEU A 104     -19.366  10.067  -0.535  1.00  1.42           H  
ATOM   1700  N   GLU A 105     -16.182   8.540  -4.383  1.00  0.62           N  
ATOM   1701  CA  GLU A 105     -14.797   8.590  -4.864  1.00  0.65           C  
ATOM   1702  C   GLU A 105     -14.395   9.993  -5.302  1.00  0.61           C  
ATOM   1703  O   GLU A 105     -13.276  10.440  -5.012  1.00  0.67           O  
ATOM   1704  CB  GLU A 105     -14.542   7.620  -6.019  1.00  0.91           C  
ATOM   1705  CG  GLU A 105     -13.075   7.646  -6.499  1.00  0.91           C  
ATOM   1706  CD  GLU A 105     -12.724   6.601  -7.515  1.00  0.91           C  
ATOM   1707  OE1 GLU A 105     -13.590   5.879  -7.933  1.00  0.91           O  
ATOM   1708  OE2 GLU A 105     -11.569   6.516  -7.858  1.00  0.91           O  
ATOM   1709  H   GLU A 105     -16.837   7.865  -4.788  1.00  0.74           H  
ATOM   1710  HA  GLU A 105     -14.146   8.304  -4.039  1.00  0.78           H  
ATOM   1711 1HB  GLU A 105     -14.800   6.605  -5.714  1.00  1.09           H  
ATOM   1712 2HB  GLU A 105     -15.182   7.883  -6.862  1.00  1.09           H  
ATOM   1713 1HG  GLU A 105     -12.883   8.617  -6.955  1.00  1.09           H  
ATOM   1714 2HG  GLU A 105     -12.424   7.562  -5.641  1.00  1.09           H  
ATOM   1715  N   PHE A 106     -15.338  10.711  -5.926  1.00  0.57           N  
ATOM   1716  CA  PHE A 106     -15.166  12.057  -6.478  1.00  0.58           C  
ATOM   1717  C   PHE A 106     -14.714  13.073  -5.427  1.00  0.54           C  
ATOM   1718  O   PHE A 106     -14.139  14.123  -5.768  1.00  0.55           O  
ATOM   1719  CB  PHE A 106     -16.495  12.580  -7.034  1.00  0.80           C  
ATOM   1720  CG  PHE A 106     -17.083  11.895  -8.271  1.00  0.80           C  
ATOM   1721  CD1 PHE A 106     -16.324  11.150  -9.166  1.00  0.80           C  
ATOM   1722  CD2 PHE A 106     -18.457  12.014  -8.521  1.00  0.80           C  
ATOM   1723  CE1 PHE A 106     -16.921  10.549 -10.253  1.00  0.80           C  
ATOM   1724  CE2 PHE A 106     -19.043  11.415  -9.600  1.00  0.80           C  
ATOM   1725  CZ  PHE A 106     -18.277  10.680 -10.466  1.00  0.80           C  
ATOM   1726  H   PHE A 106     -16.227  10.228  -6.116  1.00  0.68           H  
ATOM   1727  HA  PHE A 106     -14.410  12.021  -7.259  1.00  0.70           H  
ATOM   1728 1HB  PHE A 106     -17.234  12.515  -6.252  1.00  0.96           H  
ATOM   1729 2HB  PHE A 106     -16.383  13.623  -7.251  1.00  0.96           H  
ATOM   1730  HD1 PHE A 106     -15.258  11.032  -9.016  1.00  0.96           H  
ATOM   1731  HD2 PHE A 106     -19.071  12.601  -7.832  1.00  0.96           H  
ATOM   1732  HE1 PHE A 106     -16.316   9.966 -10.946  1.00  0.96           H  
ATOM   1733  HE2 PHE A 106     -20.112  11.522  -9.775  1.00  0.96           H  
ATOM   1734  HZ  PHE A 106     -18.739  10.204 -11.325  1.00  0.96           H  
ATOM   1735  N   ILE A 107     -14.945  12.766  -4.147  1.00  0.58           N  
ATOM   1736  CA  ILE A 107     -14.568  13.675  -3.091  1.00  0.61           C  
ATOM   1737  C   ILE A 107     -13.068  13.880  -3.132  1.00  0.58           C  
ATOM   1738  O   ILE A 107     -12.599  14.956  -2.775  1.00  0.60           O  
ATOM   1739  CB  ILE A 107     -14.993  13.132  -1.692  1.00  0.84           C  
ATOM   1740  CG1 ILE A 107     -14.976  14.221  -0.599  1.00  0.84           C  
ATOM   1741  CG2 ILE A 107     -14.022  12.022  -1.195  1.00  0.84           C  
ATOM   1742  CD1 ILE A 107     -15.940  15.326  -0.771  1.00  0.84           C  
ATOM   1743  H   ILE A 107     -15.378  11.869  -3.903  1.00  0.70           H  
ATOM   1744  HA  ILE A 107     -15.046  14.621  -3.279  1.00  0.73           H  
ATOM   1745  HB  ILE A 107     -16.001  12.713  -1.772  1.00  1.01           H  
ATOM   1746 1HG1 ILE A 107     -15.211  13.742   0.348  1.00  1.01           H  
ATOM   1747 2HG1 ILE A 107     -13.988  14.656  -0.534  1.00  1.01           H  
ATOM   1748 1HG2 ILE A 107     -14.376  11.658  -0.236  1.00  1.01           H  
ATOM   1749 2HG2 ILE A 107     -13.982  11.210  -1.894  1.00  1.01           H  
ATOM   1750 3HG2 ILE A 107     -13.029  12.410  -1.062  1.00  1.01           H  
ATOM   1751 1HD1 ILE A 107     -15.838  15.973   0.072  1.00  1.01           H  
ATOM   1752 2HD1 ILE A 107     -15.733  15.879  -1.669  1.00  1.01           H  
ATOM   1753 3HD1 ILE A 107     -16.953  14.939  -0.809  1.00  1.01           H  
ATOM   1754  N   SER A 108     -12.313  12.858  -3.575  1.00  0.60           N  
ATOM   1755  CA  SER A 108     -10.872  12.935  -3.630  1.00  0.63           C  
ATOM   1756  C   SER A 108     -10.344  14.002  -4.573  1.00  0.61           C  
ATOM   1757  O   SER A 108      -9.240  14.514  -4.351  1.00  0.72           O  
ATOM   1758  CB  SER A 108     -10.314  11.582  -4.015  1.00  0.87           C  
ATOM   1759  OG  SER A 108     -10.696  11.234  -5.316  1.00  0.87           O  
ATOM   1760  H   SER A 108     -12.743  11.982  -3.877  1.00  0.72           H  
ATOM   1761  HA  SER A 108     -10.528  13.174  -2.636  1.00  0.76           H  
ATOM   1762 1HB  SER A 108      -9.226  11.607  -3.946  1.00  1.04           H  
ATOM   1763 2HB  SER A 108     -10.672  10.828  -3.318  1.00  1.04           H  
ATOM   1764  HG  SER A 108     -11.605  10.869  -5.241  1.00  1.04           H  
ATOM   1765  N   GLU A 109     -11.116  14.390  -5.601  1.00  0.55           N  
ATOM   1766  CA  GLU A 109     -10.624  15.433  -6.471  1.00  0.55           C  
ATOM   1767  C   GLU A 109     -10.836  16.749  -5.762  1.00  0.49           C  
ATOM   1768  O   GLU A 109      -9.953  17.614  -5.751  1.00  0.50           O  
ATOM   1769  CB  GLU A 109     -11.272  15.427  -7.846  1.00  0.78           C  
ATOM   1770  CG  GLU A 109     -10.736  16.550  -8.708  1.00  0.78           C  
ATOM   1771  CD  GLU A 109     -11.101  16.519 -10.130  1.00  0.78           C  
ATOM   1772  OE1 GLU A 109     -11.512  15.489 -10.612  1.00  0.78           O  
ATOM   1773  OE2 GLU A 109     -10.984  17.559 -10.753  1.00  0.78           O  
ATOM   1774  H   GLU A 109     -12.039  13.985  -5.777  1.00  0.66           H  
ATOM   1775  HA  GLU A 109      -9.561  15.285  -6.624  1.00  0.66           H  
ATOM   1776 1HB  GLU A 109     -11.084  14.475  -8.343  1.00  0.94           H  
ATOM   1777 2HB  GLU A 109     -12.346  15.543  -7.739  1.00  0.94           H  
ATOM   1778 1HG  GLU A 109     -11.152  17.451  -8.305  1.00  0.94           H  
ATOM   1779 2HG  GLU A 109      -9.649  16.604  -8.604  1.00  0.94           H  
ATOM   1780  N   ALA A 110     -12.013  16.908  -5.146  1.00  0.46           N  
ATOM   1781  CA  ALA A 110     -12.283  18.158  -4.447  1.00  0.44           C  
ATOM   1782  C   ALA A 110     -11.231  18.359  -3.367  1.00  0.44           C  
ATOM   1783  O   ALA A 110     -10.736  19.473  -3.169  1.00  0.44           O  
ATOM   1784  CB  ALA A 110     -13.670  18.150  -3.838  1.00  0.63           C  
ATOM   1785  H   ALA A 110     -12.709  16.155  -5.201  1.00  0.55           H  
ATOM   1786  HA  ALA A 110     -12.208  18.976  -5.162  1.00  0.53           H  
ATOM   1787 1HB  ALA A 110     -13.859  19.101  -3.333  1.00  0.76           H  
ATOM   1788 2HB  ALA A 110     -14.389  18.008  -4.627  1.00  0.76           H  
ATOM   1789 3HB  ALA A 110     -13.746  17.330  -3.122  1.00  0.76           H  
ATOM   1790  N   ILE A 111     -10.831  17.263  -2.721  1.00  0.46           N  
ATOM   1791  CA  ILE A 111      -9.837  17.328  -1.679  1.00  0.49           C  
ATOM   1792  C   ILE A 111      -8.495  17.770  -2.207  1.00  0.48           C  
ATOM   1793  O   ILE A 111      -7.928  18.714  -1.680  1.00  0.48           O  
ATOM   1794  CB  ILE A 111      -9.730  15.998  -0.914  1.00  0.68           C  
ATOM   1795  CG1 ILE A 111     -11.014  15.756  -0.160  1.00  0.68           C  
ATOM   1796  CG2 ILE A 111      -8.582  16.070   0.063  1.00  0.68           C  
ATOM   1797  CD1 ILE A 111     -11.185  14.356   0.369  1.00  0.68           C  
ATOM   1798  H   ILE A 111     -11.287  16.370  -2.940  1.00  0.55           H  
ATOM   1799  HA  ILE A 111     -10.138  18.081  -0.967  1.00  0.59           H  
ATOM   1800  HB  ILE A 111      -9.580  15.177  -1.611  1.00  0.82           H  
ATOM   1801 1HG1 ILE A 111     -11.041  16.445   0.661  1.00  0.82           H  
ATOM   1802 2HG1 ILE A 111     -11.843  15.985  -0.801  1.00  0.82           H  
ATOM   1803 1HG2 ILE A 111      -8.490  15.166   0.628  1.00  0.82           H  
ATOM   1804 2HG2 ILE A 111      -7.671  16.226  -0.485  1.00  0.82           H  
ATOM   1805 3HG2 ILE A 111      -8.749  16.897   0.750  1.00  0.82           H  
ATOM   1806 1HD1 ILE A 111     -12.126  14.297   0.888  1.00  0.82           H  
ATOM   1807 2HD1 ILE A 111     -11.186  13.660  -0.454  1.00  0.82           H  
ATOM   1808 3HD1 ILE A 111     -10.394  14.095   1.054  1.00  0.82           H  
ATOM   1809  N   ILE A 112      -7.965  17.171  -3.270  1.00  0.48           N  
ATOM   1810  CA  ILE A 112      -6.646  17.665  -3.665  1.00  0.48           C  
ATOM   1811  C   ILE A 112      -6.657  19.135  -4.151  1.00  0.46           C  
ATOM   1812  O   ILE A 112      -5.679  19.857  -3.932  1.00  0.47           O  
ATOM   1813  CB  ILE A 112      -5.954  16.712  -4.667  1.00  0.67           C  
ATOM   1814  CG1 ILE A 112      -6.767  16.618  -5.977  1.00  0.67           C  
ATOM   1815  CG2 ILE A 112      -5.764  15.316  -3.979  1.00  0.67           C  
ATOM   1816  CD1 ILE A 112      -6.100  15.882  -7.108  1.00  0.67           C  
ATOM   1817  H   ILE A 112      -8.443  16.392  -3.738  1.00  0.58           H  
ATOM   1818  HA  ILE A 112      -6.022  17.642  -2.775  1.00  0.58           H  
ATOM   1819  HB  ILE A 112      -4.977  17.115  -4.928  1.00  0.80           H  
ATOM   1820 1HG1 ILE A 112      -7.691  16.123  -5.751  1.00  0.80           H  
ATOM   1821 2HG1 ILE A 112      -6.992  17.616  -6.336  1.00  0.80           H  
ATOM   1822 1HG2 ILE A 112      -5.252  14.623  -4.641  1.00  0.80           H  
ATOM   1823 2HG2 ILE A 112      -5.177  15.434  -3.074  1.00  0.80           H  
ATOM   1824 3HG2 ILE A 112      -6.738  14.902  -3.716  1.00  0.80           H  
ATOM   1825 1HD1 ILE A 112      -6.770  15.878  -7.967  1.00  0.80           H  
ATOM   1826 2HD1 ILE A 112      -5.178  16.390  -7.369  1.00  0.80           H  
ATOM   1827 3HD1 ILE A 112      -5.886  14.855  -6.822  1.00  0.80           H  
ATOM   1828  N   HIS A 113      -7.772  19.625  -4.729  1.00  0.46           N  
ATOM   1829  CA  HIS A 113      -7.802  21.038  -5.143  1.00  0.47           C  
ATOM   1830  C   HIS A 113      -7.775  21.961  -3.922  1.00  0.45           C  
ATOM   1831  O   HIS A 113      -7.113  23.021  -3.916  1.00  0.50           O  
ATOM   1832  CB  HIS A 113      -9.062  21.373  -5.952  1.00  0.65           C  
ATOM   1833  CG  HIS A 113      -9.113  20.788  -7.322  1.00  0.65           C  
ATOM   1834  ND1 HIS A 113      -8.175  21.068  -8.298  1.00  0.65           N  
ATOM   1835  CD2 HIS A 113     -10.008  19.959  -7.885  1.00  0.65           C  
ATOM   1836  CE1 HIS A 113      -8.490  20.407  -9.404  1.00  0.65           C  
ATOM   1837  NE2 HIS A 113      -9.599  19.727  -9.180  1.00  0.65           N  
ATOM   1838  H   HIS A 113      -8.557  18.995  -4.942  1.00  0.55           H  
ATOM   1839  HA  HIS A 113      -6.931  21.259  -5.755  1.00  0.56           H  
ATOM   1840 1HB  HIS A 113      -9.938  21.009  -5.406  1.00  0.78           H  
ATOM   1841 2HB  HIS A 113      -9.156  22.451  -6.035  1.00  0.78           H  
ATOM   1842  HD2 HIS A 113     -10.889  19.547  -7.396  1.00  0.78           H  
ATOM   1843  HE1 HIS A 113      -7.932  20.422 -10.339  1.00  0.78           H  
ATOM   1844  HE2 HIS A 113     -10.098  19.101  -9.855  1.00  0.78           H  
ATOM   1845  N   VAL A 114      -8.522  21.571  -2.891  1.00  0.42           N  
ATOM   1846  CA  VAL A 114      -8.599  22.332  -1.664  1.00  0.44           C  
ATOM   1847  C   VAL A 114      -7.323  22.253  -0.860  1.00  0.41           C  
ATOM   1848  O   VAL A 114      -6.887  23.271  -0.323  1.00  0.45           O  
ATOM   1849  CB  VAL A 114      -9.800  21.906  -0.839  1.00  0.61           C  
ATOM   1850  CG1 VAL A 114      -9.805  22.595   0.543  1.00  0.61           C  
ATOM   1851  CG2 VAL A 114     -11.012  22.278  -1.621  1.00  0.61           C  
ATOM   1852  H   VAL A 114      -9.092  20.718  -2.984  1.00  0.50           H  
ATOM   1853  HA  VAL A 114      -8.756  23.376  -1.935  1.00  0.53           H  
ATOM   1854  HB  VAL A 114      -9.771  20.828  -0.672  1.00  0.73           H  
ATOM   1855 1HG1 VAL A 114     -10.690  22.279   1.100  1.00  0.73           H  
ATOM   1856 2HG1 VAL A 114      -8.917  22.318   1.104  1.00  0.73           H  
ATOM   1857 3HG1 VAL A 114      -9.823  23.675   0.417  1.00  0.73           H  
ATOM   1858 1HG2 VAL A 114     -11.858  21.999  -1.075  1.00  0.73           H  
ATOM   1859 2HG2 VAL A 114     -11.015  23.331  -1.787  1.00  0.73           H  
ATOM   1860 3HG2 VAL A 114     -11.014  21.776  -2.571  1.00  0.73           H  
ATOM   1861  N   LEU A 115      -6.751  21.053  -0.726  1.00  0.40           N  
ATOM   1862  CA  LEU A 115      -5.541  20.910   0.057  1.00  0.48           C  
ATOM   1863  C   LEU A 115      -4.454  21.746  -0.594  1.00  0.51           C  
ATOM   1864  O   LEU A 115      -3.733  22.467   0.078  1.00  0.59           O  
ATOM   1865  CB  LEU A 115      -5.075  19.448   0.109  1.00  0.64           C  
ATOM   1866  CG  LEU A 115      -5.965  18.395   0.857  1.00  0.64           C  
ATOM   1867  CD1 LEU A 115      -5.317  17.021   0.671  1.00  0.64           C  
ATOM   1868  CD2 LEU A 115      -6.158  18.704   2.303  1.00  0.64           C  
ATOM   1869  H   LEU A 115      -7.170  20.239  -1.165  1.00  0.48           H  
ATOM   1870  HA  LEU A 115      -5.713  21.287   1.060  1.00  0.58           H  
ATOM   1871 1HB  LEU A 115      -5.002  19.108  -0.919  1.00  0.77           H  
ATOM   1872 2HB  LEU A 115      -4.091  19.421   0.531  1.00  0.77           H  
ATOM   1873  HG  LEU A 115      -6.926  18.389   0.409  1.00  0.77           H  
ATOM   1874 1HD1 LEU A 115      -5.917  16.252   1.149  1.00  0.77           H  
ATOM   1875 2HD1 LEU A 115      -5.225  16.800  -0.392  1.00  0.77           H  
ATOM   1876 3HD1 LEU A 115      -4.337  17.035   1.126  1.00  0.77           H  
ATOM   1877 1HD2 LEU A 115      -6.796  17.939   2.739  1.00  0.77           H  
ATOM   1878 2HD2 LEU A 115      -5.220  18.704   2.808  1.00  0.77           H  
ATOM   1879 3HD2 LEU A 115      -6.634  19.674   2.416  1.00  0.77           H  
ATOM   1880  N   HIS A 116      -4.383  21.761  -1.919  1.00  0.51           N  
ATOM   1881  CA  HIS A 116      -3.383  22.600  -2.547  1.00  0.61           C  
ATOM   1882  C   HIS A 116      -3.608  24.060  -2.176  1.00  0.61           C  
ATOM   1883  O   HIS A 116      -2.697  24.747  -1.701  1.00  0.71           O  
ATOM   1884  CB  HIS A 116      -3.422  22.443  -4.071  1.00  0.81           C  
ATOM   1885  CG  HIS A 116      -2.401  23.263  -4.794  1.00  0.81           C  
ATOM   1886  ND1 HIS A 116      -2.650  24.552  -5.221  1.00  0.81           N  
ATOM   1887  CD2 HIS A 116      -1.127  22.986  -5.159  1.00  0.81           C  
ATOM   1888  CE1 HIS A 116      -1.574  25.028  -5.817  1.00  0.81           C  
ATOM   1889  NE2 HIS A 116      -0.640  24.099  -5.795  1.00  0.81           N  
ATOM   1890  H   HIS A 116      -4.966  21.140  -2.486  1.00  0.61           H  
ATOM   1891  HA  HIS A 116      -2.397  22.331  -2.194  1.00  0.73           H  
ATOM   1892 1HB  HIS A 116      -3.290  21.404  -4.341  1.00  0.97           H  
ATOM   1893 2HB  HIS A 116      -4.409  22.733  -4.432  1.00  0.97           H  
ATOM   1894  HD1 HIS A 116      -3.559  24.944  -5.361  1.00  0.97           H  
ATOM   1895  HD2 HIS A 116      -0.491  22.107  -5.039  1.00  0.97           H  
ATOM   1896  HE1 HIS A 116      -1.569  26.037  -6.225  1.00  0.97           H  
ATOM   1897  N   SER A 117      -4.842  24.533  -2.351  1.00  0.57           N  
ATOM   1898  CA  SER A 117      -5.189  25.930  -2.129  1.00  0.64           C  
ATOM   1899  C   SER A 117      -4.900  26.395  -0.697  1.00  0.67           C  
ATOM   1900  O   SER A 117      -4.429  27.514  -0.471  1.00  0.78           O  
ATOM   1901  CB  SER A 117      -6.672  26.107  -2.403  1.00  0.87           C  
ATOM   1902  OG  SER A 117      -6.987  25.831  -3.751  1.00  0.87           O  
ATOM   1903  H   SER A 117      -5.569  23.914  -2.715  1.00  0.68           H  
ATOM   1904  HA  SER A 117      -4.611  26.540  -2.819  1.00  0.77           H  
ATOM   1905 1HB  SER A 117      -7.247  25.452  -1.750  1.00  1.04           H  
ATOM   1906 2HB  SER A 117      -6.953  27.131  -2.165  1.00  1.04           H  
ATOM   1907  HG  SER A 117      -7.073  24.850  -3.817  1.00  1.04           H  
ATOM   1908  N   ARG A 118      -5.163  25.518   0.264  1.00  0.62           N  
ATOM   1909  CA  ARG A 118      -4.996  25.774   1.686  1.00  0.72           C  
ATOM   1910  C   ARG A 118      -3.627  25.422   2.286  1.00  0.70           C  
ATOM   1911  O   ARG A 118      -3.453  25.550   3.501  1.00  0.89           O  
ATOM   1912  CB  ARG A 118      -6.072  25.000   2.447  1.00  0.97           C  
ATOM   1913  CG  ARG A 118      -7.522  25.460   2.237  1.00  0.97           C  
ATOM   1914  CD  ARG A 118      -7.841  26.632   3.097  1.00  0.97           C  
ATOM   1915  NE  ARG A 118      -9.174  27.179   2.857  1.00  0.97           N  
ATOM   1916  CZ  ARG A 118      -9.757  28.149   3.591  1.00  0.97           C  
ATOM   1917  NH1 ARG A 118      -9.160  28.666   4.654  1.00  0.97           N  
ATOM   1918  NH2 ARG A 118     -10.944  28.568   3.220  1.00  0.97           N  
ATOM   1919  H   ARG A 118      -5.578  24.623  -0.017  1.00  0.74           H  
ATOM   1920  HA  ARG A 118      -5.153  26.839   1.841  1.00  0.86           H  
ATOM   1921 1HB  ARG A 118      -6.029  23.962   2.121  1.00  1.16           H  
ATOM   1922 2HB  ARG A 118      -5.862  25.018   3.513  1.00  1.16           H  
ATOM   1923 1HG  ARG A 118      -7.665  25.744   1.194  1.00  1.16           H  
ATOM   1924 2HG  ARG A 118      -8.206  24.647   2.487  1.00  1.16           H  
ATOM   1925 1HD  ARG A 118      -7.789  26.314   4.140  1.00  1.16           H  
ATOM   1926 2HD  ARG A 118      -7.119  27.422   2.923  1.00  1.16           H  
ATOM   1927  HE  ARG A 118      -9.728  26.834   2.049  1.00  1.16           H  
ATOM   1928 1HH1 ARG A 118      -8.256  28.332   4.951  1.00  1.16           H  
ATOM   1929 2HH1 ARG A 118      -9.621  29.380   5.199  1.00  1.16           H  
ATOM   1930 1HH2 ARG A 118     -11.363  28.135   2.375  1.00  1.16           H  
ATOM   1931 2HH2 ARG A 118     -11.434  29.281   3.736  1.00  1.16           H  
ATOM   1932  N   HIS A 119      -2.665  24.956   1.481  1.00  0.60           N  
ATOM   1933  CA  HIS A 119      -1.360  24.519   1.993  1.00  0.69           C  
ATOM   1934  C   HIS A 119      -0.184  25.199   1.275  1.00  0.73           C  
ATOM   1935  O   HIS A 119       0.621  24.503   0.633  1.00  0.92           O  
ATOM   1936  CB  HIS A 119      -1.148  23.034   1.768  1.00  0.93           C  
ATOM   1937  CG  HIS A 119      -2.081  22.022   2.375  1.00  0.93           C  
ATOM   1938  ND1 HIS A 119      -1.796  20.673   2.343  1.00  0.93           N  
ATOM   1939  CD2 HIS A 119      -3.302  22.119   2.933  1.00  0.93           C  
ATOM   1940  CE1 HIS A 119      -2.780  20.010   2.872  1.00  0.93           C  
ATOM   1941  NE2 HIS A 119      -3.711  20.859   3.205  1.00  0.93           N  
ATOM   1942  H   HIS A 119      -2.839  24.906   0.467  1.00  0.72           H  
ATOM   1943  HA  HIS A 119      -1.290  24.721   3.060  1.00  0.83           H  
ATOM   1944 1HB  HIS A 119      -1.257  22.924   0.708  1.00  1.12           H  
ATOM   1945 2HB  HIS A 119      -0.161  22.770   2.007  1.00  1.12           H  
ATOM   1946  HD1 HIS A 119      -1.163  20.244   1.707  1.00  1.12           H  
ATOM   1947  HD2 HIS A 119      -3.968  22.927   3.152  1.00  1.12           H  
ATOM   1948  HE1 HIS A 119      -2.748  18.922   2.939  1.00  1.12           H  
ATOM   1949  N   PRO A 120       0.039  26.521   1.451  1.00  0.80           N  
ATOM   1950  CA  PRO A 120       0.932  27.369   0.654  1.00  1.06           C  
ATOM   1951  C   PRO A 120       2.324  26.800   0.354  1.00  1.06           C  
ATOM   1952  O   PRO A 120       2.855  27.045  -0.728  1.00  1.24           O  
ATOM   1953  CB  PRO A 120       1.069  28.607   1.552  1.00  1.60           C  
ATOM   1954  CG  PRO A 120      -0.235  28.674   2.299  1.00  1.60           C  
ATOM   1955  CD  PRO A 120      -0.585  27.236   2.595  1.00  1.60           C  
ATOM   1956  HA  PRO A 120       0.421  27.632  -0.285  1.00  1.27           H  
ATOM   1957 1HB  PRO A 120       1.941  28.503   2.214  1.00  1.92           H  
ATOM   1958 2HB  PRO A 120       1.250  29.499   0.930  1.00  1.92           H  
ATOM   1959 1HG  PRO A 120      -0.121  29.279   3.214  1.00  1.92           H  
ATOM   1960 2HG  PRO A 120      -1.000  29.174   1.684  1.00  1.92           H  
ATOM   1961 1HD  PRO A 120      -0.154  26.905   3.552  1.00  1.92           H  
ATOM   1962 2HD  PRO A 120      -1.658  27.169   2.587  1.00  1.92           H  
ATOM   1963  N   GLY A 121       2.915  26.030   1.271  1.00  0.98           N  
ATOM   1964  CA  GLY A 121       4.231  25.473   0.996  1.00  1.06           C  
ATOM   1965  C   GLY A 121       4.340  24.023   1.454  1.00  1.01           C  
ATOM   1966  O   GLY A 121       5.442  23.485   1.565  1.00  1.05           O  
ATOM   1967  H   GLY A 121       2.493  25.853   2.172  1.00  1.18           H  
ATOM   1968 1HA  GLY A 121       4.439  25.532  -0.072  1.00  1.27           H  
ATOM   1969 2HA  GLY A 121       4.988  26.072   1.501  1.00  1.27           H  
ATOM   1970  N   ASP A 122       3.194  23.407   1.760  1.00  0.96           N  
ATOM   1971  CA  ASP A 122       3.195  22.025   2.238  1.00  0.95           C  
ATOM   1972  C   ASP A 122       2.734  21.012   1.187  1.00  0.89           C  
ATOM   1973  O   ASP A 122       3.253  19.894   1.119  1.00  0.81           O  
ATOM   1974  CB  ASP A 122       2.348  21.860   3.501  1.00  1.34           C  
ATOM   1975  CG  ASP A 122       2.859  22.584   4.735  1.00  1.34           C  
ATOM   1976  OD1 ASP A 122       3.965  22.305   5.175  1.00  1.34           O  
ATOM   1977  OD2 ASP A 122       2.138  23.401   5.267  1.00  1.34           O  
ATOM   1978  H   ASP A 122       2.320  23.898   1.587  1.00  1.15           H  
ATOM   1979  HA  ASP A 122       4.217  21.765   2.510  1.00  1.14           H  
ATOM   1980 1HB  ASP A 122       1.352  22.170   3.328  1.00  1.61           H  
ATOM   1981 2HB  ASP A 122       2.317  20.817   3.728  1.00  1.61           H  
ATOM   1982  N   PHE A 123       1.780  21.389   0.324  1.00  0.99           N  
ATOM   1983  CA  PHE A 123       1.221  20.394  -0.605  1.00  0.98           C  
ATOM   1984  C   PHE A 123       2.036  20.269  -1.884  1.00  0.92           C  
ATOM   1985  O   PHE A 123       1.587  20.646  -2.967  1.00  1.09           O  
ATOM   1986  CB  PHE A 123      -0.203  20.770  -0.984  1.00  1.38           C  
ATOM   1987  CG  PHE A 123      -1.091  19.693  -1.528  1.00  1.38           C  
ATOM   1988  CD1 PHE A 123      -1.508  18.674  -0.721  1.00  1.38           C  
ATOM   1989  CD2 PHE A 123      -1.542  19.726  -2.812  1.00  1.38           C  
ATOM   1990  CE1 PHE A 123      -2.368  17.721  -1.189  1.00  1.38           C  
ATOM   1991  CE2 PHE A 123      -2.410  18.783  -3.277  1.00  1.38           C  
ATOM   1992  CZ  PHE A 123      -2.823  17.785  -2.456  1.00  1.38           C  
ATOM   1993  H   PHE A 123       1.396  22.340   0.352  1.00  1.19           H  
ATOM   1994  HA  PHE A 123       1.213  19.427  -0.107  1.00  1.18           H  
ATOM   1995 1HB  PHE A 123      -0.672  21.113  -0.134  1.00  1.66           H  
ATOM   1996 2HB  PHE A 123      -0.179  21.594  -1.696  1.00  1.66           H  
ATOM   1997  HD1 PHE A 123      -1.161  18.640   0.294  1.00  1.66           H  
ATOM   1998  HD2 PHE A 123      -1.207  20.525  -3.461  1.00  1.66           H  
ATOM   1999  HE1 PHE A 123      -2.700  16.916  -0.547  1.00  1.66           H  
ATOM   2000  HE2 PHE A 123      -2.771  18.832  -4.312  1.00  1.66           H  
ATOM   2001  HZ  PHE A 123      -3.509  17.041  -2.819  1.00  1.66           H  
ATOM   2002  N   GLY A 124       3.234  19.725  -1.753  1.00  0.78           N  
ATOM   2003  CA  GLY A 124       4.109  19.560  -2.901  1.00  0.86           C  
ATOM   2004  C   GLY A 124       3.690  18.338  -3.711  1.00  0.83           C  
ATOM   2005  O   GLY A 124       2.723  17.653  -3.370  1.00  0.76           O  
ATOM   2006  H   GLY A 124       3.534  19.505  -0.800  1.00  0.94           H  
ATOM   2007 1HA  GLY A 124       4.070  20.454  -3.525  1.00  1.03           H  
ATOM   2008 2HA  GLY A 124       5.137  19.447  -2.559  1.00  1.03           H  
ATOM   2009  N   ALA A 125       4.444  18.018  -4.762  1.00  0.92           N  
ATOM   2010  CA  ALA A 125       4.070  16.913  -5.650  1.00  0.93           C  
ATOM   2011  C   ALA A 125       3.948  15.566  -4.949  1.00  0.83           C  
ATOM   2012  O   ALA A 125       3.060  14.769  -5.281  1.00  0.81           O  
ATOM   2013  CB  ALA A 125       5.085  16.789  -6.769  1.00  1.30           C  
ATOM   2014  H   ALA A 125       5.253  18.583  -4.982  1.00  1.10           H  
ATOM   2015  HA  ALA A 125       3.093  17.153  -6.077  1.00  1.12           H  
ATOM   2016 1HB  ALA A 125       4.776  15.996  -7.450  1.00  1.56           H  
ATOM   2017 2HB  ALA A 125       5.148  17.731  -7.312  1.00  1.56           H  
ATOM   2018 3HB  ALA A 125       6.061  16.544  -6.349  1.00  1.56           H  
ATOM   2019  N   ASP A 126       4.806  15.318  -3.963  1.00  0.79           N  
ATOM   2020  CA  ASP A 126       4.787  14.028  -3.309  1.00  0.74           C  
ATOM   2021  C   ASP A 126       3.701  14.003  -2.263  1.00  0.65           C  
ATOM   2022  O   ASP A 126       3.071  12.968  -2.049  1.00  0.63           O  
ATOM   2023  CB  ASP A 126       6.136  13.764  -2.660  1.00  1.06           C  
ATOM   2024  CG  ASP A 126       7.252  13.635  -3.665  1.00  1.06           C  
ATOM   2025  OD1 ASP A 126       7.239  12.725  -4.459  1.00  1.06           O  
ATOM   2026  OD2 ASP A 126       8.113  14.482  -3.642  1.00  1.06           O  
ATOM   2027  H   ASP A 126       5.507  16.005  -3.722  1.00  0.95           H  
ATOM   2028  HA  ASP A 126       4.585  13.255  -4.051  1.00  0.89           H  
ATOM   2029 1HB  ASP A 126       6.376  14.580  -1.985  1.00  1.27           H  
ATOM   2030 2HB  ASP A 126       6.085  12.847  -2.071  1.00  1.27           H  
ATOM   2031  N   ALA A 127       3.462  15.144  -1.616  1.00  0.65           N  
ATOM   2032  CA  ALA A 127       2.416  15.216  -0.610  1.00  0.63           C  
ATOM   2033  C   ALA A 127       1.074  14.949  -1.271  1.00  0.63           C  
ATOM   2034  O   ALA A 127       0.227  14.252  -0.705  1.00  0.62           O  
ATOM   2035  CB  ALA A 127       2.425  16.570   0.062  1.00  0.89           C  
ATOM   2036  H   ALA A 127       4.037  15.946  -1.824  1.00  0.78           H  
ATOM   2037  HA  ALA A 127       2.591  14.439   0.131  1.00  0.76           H  
ATOM   2038 1HB  ALA A 127       1.665  16.626   0.809  1.00  1.07           H  
ATOM   2039 2HB  ALA A 127       3.392  16.742   0.529  1.00  1.07           H  
ATOM   2040 3HB  ALA A 127       2.247  17.327  -0.691  1.00  1.07           H  
ATOM   2041  N   GLN A 128       0.886  15.495  -2.484  1.00  0.66           N  
ATOM   2042  CA  GLN A 128      -0.346  15.286  -3.223  1.00  0.69           C  
ATOM   2043  C   GLN A 128      -0.525  13.843  -3.587  1.00  0.66           C  
ATOM   2044  O   GLN A 128      -1.613  13.290  -3.409  1.00  0.67           O  
ATOM   2045  CB  GLN A 128      -0.389  16.113  -4.503  1.00  0.96           C  
ATOM   2046  CG  GLN A 128      -1.683  15.895  -5.321  1.00  0.96           C  
ATOM   2047  CD  GLN A 128      -1.769  16.763  -6.527  1.00  0.96           C  
ATOM   2048  OE1 GLN A 128      -1.256  17.883  -6.555  1.00  0.96           O  
ATOM   2049  NE2 GLN A 128      -2.409  16.250  -7.565  1.00  0.96           N  
ATOM   2050  H   GLN A 128       1.612  16.098  -2.886  1.00  0.79           H  
ATOM   2051  HA  GLN A 128      -1.175  15.567  -2.588  1.00  0.83           H  
ATOM   2052 1HB  GLN A 128      -0.280  17.167  -4.258  1.00  1.15           H  
ATOM   2053 2HB  GLN A 128       0.460  15.847  -5.133  1.00  1.15           H  
ATOM   2054 1HG  GLN A 128      -1.704  14.864  -5.671  1.00  1.15           H  
ATOM   2055 2HG  GLN A 128      -2.547  16.075  -4.704  1.00  1.15           H  
ATOM   2056 1HE2 GLN A 128      -2.495  16.778  -8.413  1.00  1.15           H  
ATOM   2057 2HE2 GLN A 128      -2.805  15.331  -7.508  1.00  1.15           H  
ATOM   2058  N   GLY A 129       0.531  13.228  -4.116  1.00  0.67           N  
ATOM   2059  CA  GLY A 129       0.477  11.840  -4.512  1.00  0.68           C  
ATOM   2060  C   GLY A 129       0.108  10.962  -3.332  1.00  0.64           C  
ATOM   2061  O   GLY A 129      -0.793  10.123  -3.421  1.00  0.65           O  
ATOM   2062  H   GLY A 129       1.397  13.753  -4.282  1.00  0.80           H  
ATOM   2063 1HA  GLY A 129      -0.251  11.714  -5.312  1.00  0.82           H  
ATOM   2064 2HA  GLY A 129       1.450  11.543  -4.903  1.00  0.82           H  
ATOM   2065  N   ALA A 130       0.839  11.125  -2.234  1.00  0.61           N  
ATOM   2066  CA  ALA A 130       0.621  10.316  -1.055  1.00  0.60           C  
ATOM   2067  C   ALA A 130      -0.779  10.485  -0.443  1.00  0.59           C  
ATOM   2068  O   ALA A 130      -1.421   9.490  -0.068  1.00  0.60           O  
ATOM   2069  CB  ALA A 130       1.680  10.679  -0.057  1.00  0.85           C  
ATOM   2070  H   ALA A 130       1.584  11.828  -2.228  1.00  0.73           H  
ATOM   2071  HA  ALA A 130       0.744   9.279  -1.347  1.00  0.72           H  
ATOM   2072 1HB  ALA A 130       1.592  10.038   0.791  1.00  1.02           H  
ATOM   2073 2HB  ALA A 130       2.643  10.545  -0.516  1.00  1.02           H  
ATOM   2074 3HB  ALA A 130       1.570  11.722   0.237  1.00  1.02           H  
ATOM   2075  N   MET A 131      -1.287  11.726  -0.370  1.00  0.60           N  
ATOM   2076  CA  MET A 131      -2.630  11.938   0.155  1.00  0.63           C  
ATOM   2077  C   MET A 131      -3.668  11.349  -0.797  1.00  0.63           C  
ATOM   2078  O   MET A 131      -4.657  10.762  -0.349  1.00  0.66           O  
ATOM   2079  CB  MET A 131      -2.823  13.412   0.526  1.00  0.87           C  
ATOM   2080  CG  MET A 131      -2.046  13.756   1.831  1.00  0.87           C  
ATOM   2081  SD  MET A 131      -2.277  15.393   2.522  1.00  0.87           S  
ATOM   2082  CE  MET A 131      -0.921  16.190   1.754  1.00  0.87           C  
ATOM   2083  H   MET A 131      -0.732  12.540  -0.663  1.00  0.72           H  
ATOM   2084  HA  MET A 131      -2.717  11.377   1.083  1.00  0.76           H  
ATOM   2085 1HB  MET A 131      -2.451  14.043  -0.284  1.00  1.04           H  
ATOM   2086 2HB  MET A 131      -3.882  13.630   0.672  1.00  1.04           H  
ATOM   2087 1HG  MET A 131      -2.319  13.050   2.580  1.00  1.04           H  
ATOM   2088 2HG  MET A 131      -0.985  13.632   1.623  1.00  1.04           H  
ATOM   2089 1HE  MET A 131      -0.897  17.227   2.042  1.00  1.04           H  
ATOM   2090 2HE  MET A 131      -0.003  15.699   2.082  1.00  1.04           H  
ATOM   2091 3HE  MET A 131      -1.000  16.102   0.684  1.00  1.04           H  
ATOM   2092  N   ASN A 132      -3.438  11.450  -2.110  1.00  0.65           N  
ATOM   2093  CA  ASN A 132      -4.370  10.863  -3.053  1.00  0.68           C  
ATOM   2094  C   ASN A 132      -4.444   9.348  -2.821  1.00  0.64           C  
ATOM   2095  O   ASN A 132      -5.536   8.779  -2.771  1.00  0.66           O  
ATOM   2096  CB  ASN A 132      -3.972  11.183  -4.480  1.00  0.94           C  
ATOM   2097  CG  ASN A 132      -4.996  10.752  -5.477  1.00  0.94           C  
ATOM   2098  OD1 ASN A 132      -6.113  11.281  -5.510  1.00  0.94           O  
ATOM   2099  ND2 ASN A 132      -4.644   9.790  -6.287  1.00  0.94           N  
ATOM   2100  H   ASN A 132      -2.639  11.982  -2.467  1.00  0.78           H  
ATOM   2101  HA  ASN A 132      -5.360  11.277  -2.871  1.00  0.82           H  
ATOM   2102 1HB  ASN A 132      -3.814  12.258  -4.576  1.00  1.13           H  
ATOM   2103 2HB  ASN A 132      -3.025  10.697  -4.709  1.00  1.13           H  
ATOM   2104 1HD2 ASN A 132      -5.288   9.442  -6.972  1.00  1.13           H  
ATOM   2105 2HD2 ASN A 132      -3.734   9.388  -6.213  1.00  1.13           H  
ATOM   2106  N   LYS A 133      -3.287   8.692  -2.635  1.00  0.64           N  
ATOM   2107  CA  LYS A 133      -3.261   7.244  -2.400  1.00  0.65           C  
ATOM   2108  C   LYS A 133      -4.088   6.881  -1.161  1.00  0.63           C  
ATOM   2109  O   LYS A 133      -4.780   5.857  -1.130  1.00  0.65           O  
ATOM   2110  CB  LYS A 133      -1.815   6.757  -2.269  1.00  0.91           C  
ATOM   2111  CG  LYS A 133      -1.048   6.766  -3.597  1.00  0.91           C  
ATOM   2112  CD  LYS A 133       0.418   6.369  -3.428  1.00  0.91           C  
ATOM   2113  CE  LYS A 133       1.159   6.388  -4.771  1.00  0.91           C  
ATOM   2114  NZ  LYS A 133       2.618   6.041  -4.635  1.00  0.91           N  
ATOM   2115  H   LYS A 133      -2.405   9.213  -2.711  1.00  0.77           H  
ATOM   2116  HA  LYS A 133      -3.711   6.747  -3.261  1.00  0.78           H  
ATOM   2117 1HB  LYS A 133      -1.281   7.396  -1.569  1.00  1.09           H  
ATOM   2118 2HB  LYS A 133      -1.803   5.745  -1.871  1.00  1.09           H  
ATOM   2119 1HG  LYS A 133      -1.531   6.063  -4.281  1.00  1.09           H  
ATOM   2120 2HG  LYS A 133      -1.103   7.752  -4.040  1.00  1.09           H  
ATOM   2121 1HD  LYS A 133       0.906   7.093  -2.774  1.00  1.09           H  
ATOM   2122 2HD  LYS A 133       0.497   5.380  -2.978  1.00  1.09           H  
ATOM   2123 1HE  LYS A 133       0.689   5.669  -5.439  1.00  1.09           H  
ATOM   2124 2HE  LYS A 133       1.075   7.384  -5.208  1.00  1.09           H  
ATOM   2125 1HZ  LYS A 133       3.056   6.065  -5.540  1.00  1.09           H  
ATOM   2126 2HZ  LYS A 133       3.107   6.721  -4.016  1.00  1.09           H  
ATOM   2127 3HZ  LYS A 133       2.716   5.119  -4.243  1.00  1.09           H  
ATOM   2128  N   ALA A 134      -4.002   7.705  -0.117  1.00  0.61           N  
ATOM   2129  CA  ALA A 134      -4.792   7.467   1.086  1.00  0.64           C  
ATOM   2130  C   ALA A 134      -6.298   7.496   0.769  1.00  0.65           C  
ATOM   2131  O   ALA A 134      -7.081   6.703   1.308  1.00  0.72           O  
ATOM   2132  CB  ALA A 134      -4.453   8.507   2.128  1.00  0.89           C  
ATOM   2133  H   ALA A 134      -3.336   8.487  -0.163  1.00  0.73           H  
ATOM   2134  HA  ALA A 134      -4.545   6.477   1.458  1.00  0.77           H  
ATOM   2135 1HB  ALA A 134      -5.020   8.319   3.024  1.00  1.07           H  
ATOM   2136 2HB  ALA A 134      -3.391   8.484   2.349  1.00  1.07           H  
ATOM   2137 3HB  ALA A 134      -4.710   9.477   1.734  1.00  1.07           H  
ATOM   2138  N   LEU A 135      -6.683   8.381  -0.146  1.00  0.62           N  
ATOM   2139  CA  LEU A 135      -8.072   8.521  -0.546  1.00  0.64           C  
ATOM   2140  C   LEU A 135      -8.490   7.365  -1.482  1.00  0.64           C  
ATOM   2141  O   LEU A 135      -9.682   7.042  -1.587  1.00  0.71           O  
ATOM   2142  CB  LEU A 135      -8.261   9.918  -1.145  1.00  0.89           C  
ATOM   2143  CG  LEU A 135      -8.026  11.101  -0.105  1.00  0.89           C  
ATOM   2144  CD1 LEU A 135      -7.962  12.431  -0.842  1.00  0.89           C  
ATOM   2145  CD2 LEU A 135      -9.176  11.138   0.959  1.00  0.89           C  
ATOM   2146  H   LEU A 135      -5.976   9.014  -0.543  1.00  0.74           H  
ATOM   2147  HA  LEU A 135      -8.683   8.447   0.344  1.00  0.77           H  
ATOM   2148 1HB  LEU A 135      -7.566  10.046  -1.973  1.00  1.07           H  
ATOM   2149 2HB  LEU A 135      -9.272   9.997  -1.524  1.00  1.07           H  
ATOM   2150  HG  LEU A 135      -7.072  10.948   0.398  1.00  1.07           H  
ATOM   2151 1HD1 LEU A 135      -7.774  13.210  -0.126  1.00  1.07           H  
ATOM   2152 2HD1 LEU A 135      -7.152  12.410  -1.570  1.00  1.07           H  
ATOM   2153 3HD1 LEU A 135      -8.881  12.612  -1.339  1.00  1.07           H  
ATOM   2154 1HD2 LEU A 135      -8.990  11.955   1.658  1.00  1.07           H  
ATOM   2155 2HD2 LEU A 135     -10.134  11.301   0.461  1.00  1.07           H  
ATOM   2156 3HD2 LEU A 135      -9.219  10.210   1.516  1.00  1.07           H  
ATOM   2157  N   GLU A 136      -7.528   6.727  -2.157  1.00  0.62           N  
ATOM   2158  CA  GLU A 136      -7.858   5.536  -2.933  1.00  0.65           C  
ATOM   2159  C   GLU A 136      -8.280   4.407  -1.967  1.00  0.66           C  
ATOM   2160  O   GLU A 136      -9.196   3.638  -2.266  1.00  0.67           O  
ATOM   2161  CB  GLU A 136      -6.706   5.079  -3.831  1.00  0.90           C  
ATOM   2162  CG  GLU A 136      -6.402   6.013  -5.007  1.00  0.90           C  
ATOM   2163  CD  GLU A 136      -5.279   5.504  -5.870  1.00  0.90           C  
ATOM   2164  OE1 GLU A 136      -4.626   4.573  -5.461  1.00  0.90           O  
ATOM   2165  OE2 GLU A 136      -5.095   6.024  -6.946  1.00  0.90           O  
ATOM   2166  H   GLU A 136      -6.571   7.094  -2.147  1.00  0.74           H  
ATOM   2167  HA  GLU A 136      -8.701   5.771  -3.579  1.00  0.78           H  
ATOM   2168 1HB  GLU A 136      -5.803   4.978  -3.241  1.00  1.08           H  
ATOM   2169 2HB  GLU A 136      -6.939   4.095  -4.237  1.00  1.08           H  
ATOM   2170 1HG  GLU A 136      -7.300   6.123  -5.614  1.00  1.08           H  
ATOM   2171 2HG  GLU A 136      -6.138   6.995  -4.614  1.00  1.08           H  
ATOM   2172  N   LEU A 137      -7.635   4.321  -0.786  1.00  0.69           N  
ATOM   2173  CA  LEU A 137      -8.007   3.270   0.180  1.00  0.76           C  
ATOM   2174  C   LEU A 137      -9.462   3.464   0.575  1.00  0.79           C  
ATOM   2175  O   LEU A 137     -10.244   2.512   0.673  1.00  0.85           O  
ATOM   2176  CB  LEU A 137      -7.180   3.366   1.467  1.00  1.04           C  
ATOM   2177  CG  LEU A 137      -5.689   3.062   1.400  1.00  1.04           C  
ATOM   2178  CD1 LEU A 137      -5.071   3.461   2.738  1.00  1.04           C  
ATOM   2179  CD2 LEU A 137      -5.459   1.572   1.131  1.00  1.04           C  
ATOM   2180  H   LEU A 137      -6.847   4.962  -0.621  1.00  0.83           H  
ATOM   2181  HA  LEU A 137      -7.899   2.295  -0.289  1.00  0.91           H  
ATOM   2182 1HB  LEU A 137      -7.297   4.359   1.877  1.00  1.25           H  
ATOM   2183 2HB  LEU A 137      -7.610   2.669   2.178  1.00  1.25           H  
ATOM   2184  HG  LEU A 137      -5.227   3.660   0.608  1.00  1.25           H  
ATOM   2185 1HD1 LEU A 137      -4.003   3.265   2.716  1.00  1.25           H  
ATOM   2186 2HD1 LEU A 137      -5.249   4.521   2.914  1.00  1.25           H  
ATOM   2187 3HD1 LEU A 137      -5.528   2.879   3.536  1.00  1.25           H  
ATOM   2188 1HD2 LEU A 137      -4.388   1.374   1.102  1.00  1.25           H  
ATOM   2189 2HD2 LEU A 137      -5.915   0.982   1.929  1.00  1.25           H  
ATOM   2190 3HD2 LEU A 137      -5.898   1.290   0.178  1.00  1.25           H  
ATOM   2191  N   PHE A 138      -9.822   4.729   0.752  1.00  0.81           N  
ATOM   2192  CA  PHE A 138     -11.174   5.138   1.089  1.00  0.93           C  
ATOM   2193  C   PHE A 138     -12.204   4.654   0.073  1.00  0.82           C  
ATOM   2194  O   PHE A 138     -13.168   3.977   0.456  1.00  0.85           O  
ATOM   2195  CB  PHE A 138     -11.160   6.653   1.252  1.00  1.26           C  
ATOM   2196  CG  PHE A 138     -12.409   7.340   1.344  1.00  1.26           C  
ATOM   2197  CD1 PHE A 138     -13.141   7.352   2.486  1.00  1.26           C  
ATOM   2198  CD2 PHE A 138     -12.852   8.046   0.230  1.00  1.26           C  
ATOM   2199  CE1 PHE A 138     -14.297   8.050   2.521  1.00  1.26           C  
ATOM   2200  CE2 PHE A 138     -14.012   8.744   0.260  1.00  1.26           C  
ATOM   2201  CZ  PHE A 138     -14.740   8.758   1.400  1.00  1.26           C  
ATOM   2202  H   PHE A 138      -9.081   5.435   0.692  1.00  0.97           H  
ATOM   2203  HA  PHE A 138     -11.444   4.695   2.042  1.00  1.12           H  
ATOM   2204 1HB  PHE A 138     -10.603   6.876   2.130  1.00  1.51           H  
ATOM   2205 2HB  PHE A 138     -10.635   7.083   0.470  1.00  1.51           H  
ATOM   2206  HD1 PHE A 138     -12.798   6.805   3.364  1.00  1.51           H  
ATOM   2207  HD2 PHE A 138     -12.251   8.032  -0.684  1.00  1.51           H  
ATOM   2208  HE1 PHE A 138     -14.875   8.056   3.423  1.00  1.51           H  
ATOM   2209  HE2 PHE A 138     -14.356   9.283  -0.619  1.00  1.51           H  
ATOM   2210  HZ  PHE A 138     -15.672   9.315   1.430  1.00  1.51           H  
ATOM   2211  N   ARG A 139     -11.992   4.919  -1.223  1.00  0.77           N  
ATOM   2212  CA  ARG A 139     -13.022   4.492  -2.173  1.00  0.78           C  
ATOM   2213  C   ARG A 139     -13.102   2.963  -2.282  1.00  0.73           C  
ATOM   2214  O   ARG A 139     -14.179   2.422  -2.560  1.00  0.75           O  
ATOM   2215  CB  ARG A 139     -12.855   5.133  -3.558  1.00  1.09           C  
ATOM   2216  CG  ARG A 139     -11.576   4.846  -4.356  1.00  1.09           C  
ATOM   2217  CD  ARG A 139     -11.694   3.666  -5.278  1.00  1.09           C  
ATOM   2218  NE  ARG A 139     -10.543   3.568  -6.171  1.00  1.09           N  
ATOM   2219  CZ  ARG A 139     -10.246   2.500  -6.947  1.00  1.09           C  
ATOM   2220  NH1 ARG A 139     -11.008   1.420  -6.926  1.00  1.09           N  
ATOM   2221  NH2 ARG A 139      -9.183   2.537  -7.740  1.00  1.09           N  
ATOM   2222  H   ARG A 139     -11.172   5.474  -1.498  1.00  0.92           H  
ATOM   2223  HA  ARG A 139     -13.975   4.847  -1.802  1.00  0.94           H  
ATOM   2224 1HB  ARG A 139     -13.695   4.843  -4.188  1.00  1.31           H  
ATOM   2225 2HB  ARG A 139     -12.908   6.213  -3.441  1.00  1.31           H  
ATOM   2226 1HG  ARG A 139     -11.294   5.707  -4.945  1.00  1.31           H  
ATOM   2227 2HG  ARG A 139     -10.800   4.635  -3.672  1.00  1.31           H  
ATOM   2228 1HD  ARG A 139     -11.758   2.751  -4.720  1.00  1.31           H  
ATOM   2229 2HD  ARG A 139     -12.590   3.785  -5.890  1.00  1.31           H  
ATOM   2230  HE  ARG A 139      -9.938   4.380  -6.239  1.00  1.31           H  
ATOM   2231 1HH1 ARG A 139     -11.823   1.386  -6.332  1.00  1.31           H  
ATOM   2232 2HH1 ARG A 139     -10.783   0.628  -7.512  1.00  1.31           H  
ATOM   2233 1HH2 ARG A 139      -8.599   3.367  -7.771  1.00  1.31           H  
ATOM   2234 2HH2 ARG A 139      -8.959   1.746  -8.327  1.00  1.31           H  
ATOM   2235  N   LYS A 140     -11.982   2.258  -2.065  1.00  0.72           N  
ATOM   2236  CA  LYS A 140     -12.010   0.798  -2.134  1.00  0.79           C  
ATOM   2237  C   LYS A 140     -12.877   0.202  -1.013  1.00  0.80           C  
ATOM   2238  O   LYS A 140     -13.705  -0.687  -1.266  1.00  0.83           O  
ATOM   2239  CB  LYS A 140     -10.588   0.240  -2.072  1.00  1.08           C  
ATOM   2240  CG  LYS A 140      -9.759   0.501  -3.331  1.00  1.08           C  
ATOM   2241  CD  LYS A 140      -8.326  -0.008  -3.184  1.00  1.08           C  
ATOM   2242  CE  LYS A 140      -7.495   0.307  -4.429  1.00  1.08           C  
ATOM   2243  NZ  LYS A 140      -6.072  -0.141  -4.286  1.00  1.08           N  
ATOM   2244  H   LYS A 140     -11.098   2.754  -1.892  1.00  0.86           H  
ATOM   2245  HA  LYS A 140     -12.454   0.508  -3.085  1.00  0.95           H  
ATOM   2246 1HB  LYS A 140     -10.064   0.695  -1.232  1.00  1.30           H  
ATOM   2247 2HB  LYS A 140     -10.624  -0.834  -1.895  1.00  1.30           H  
ATOM   2248 1HG  LYS A 140     -10.230  -0.003  -4.173  1.00  1.30           H  
ATOM   2249 2HG  LYS A 140      -9.743   1.566  -3.541  1.00  1.30           H  
ATOM   2250 1HD  LYS A 140      -7.863   0.473  -2.320  1.00  1.30           H  
ATOM   2251 2HD  LYS A 140      -8.334  -1.085  -3.022  1.00  1.30           H  
ATOM   2252 1HE  LYS A 140      -7.939  -0.191  -5.289  1.00  1.30           H  
ATOM   2253 2HE  LYS A 140      -7.510   1.387  -4.599  1.00  1.30           H  
ATOM   2254 1HZ  LYS A 140      -5.560   0.092  -5.128  1.00  1.30           H  
ATOM   2255 2HZ  LYS A 140      -5.648   0.332  -3.499  1.00  1.30           H  
ATOM   2256 3HZ  LYS A 140      -6.040  -1.140  -4.139  1.00  1.30           H  
ATOM   2257  N   ASP A 141     -12.719   0.717   0.220  1.00  0.83           N  
ATOM   2258  CA  ASP A 141     -13.536   0.242   1.340  1.00  0.94           C  
ATOM   2259  C   ASP A 141     -15.011   0.567   1.121  1.00  0.94           C  
ATOM   2260  O   ASP A 141     -15.891  -0.232   1.466  1.00  1.02           O  
ATOM   2261  CB  ASP A 141     -13.035   0.798   2.675  1.00  1.28           C  
ATOM   2262  CG  ASP A 141     -11.775   0.125   3.200  1.00  1.28           C  
ATOM   2263  OD1 ASP A 141     -11.465  -0.974   2.786  1.00  1.28           O  
ATOM   2264  OD2 ASP A 141     -11.142   0.688   4.042  1.00  1.28           O  
ATOM   2265  H   ASP A 141     -11.985   1.422   0.374  1.00  1.00           H  
ATOM   2266  HA  ASP A 141     -13.442  -0.842   1.387  1.00  1.13           H  
ATOM   2267 1HB  ASP A 141     -12.851   1.875   2.575  1.00  1.54           H  
ATOM   2268 2HB  ASP A 141     -13.794   0.657   3.425  1.00  1.54           H  
ATOM   2269  N   ILE A 142     -15.286   1.723   0.515  1.00  0.89           N  
ATOM   2270  CA  ILE A 142     -16.650   2.100   0.182  1.00  0.96           C  
ATOM   2271  C   ILE A 142     -17.259   1.137  -0.784  1.00  0.85           C  
ATOM   2272  O   ILE A 142     -18.390   0.693  -0.584  1.00  0.89           O  
ATOM   2273  CB  ILE A 142     -16.689   3.510  -0.391  1.00  1.32           C  
ATOM   2274  CG1 ILE A 142     -16.403   4.457   0.745  1.00  1.32           C  
ATOM   2275  CG2 ILE A 142     -17.985   3.792  -1.171  1.00  1.32           C  
ATOM   2276  CD1 ILE A 142     -16.093   5.810   0.380  1.00  1.32           C  
ATOM   2277  H   ILE A 142     -14.512   2.363   0.300  1.00  1.07           H  
ATOM   2278  HA  ILE A 142     -17.248   2.089   1.088  1.00  1.15           H  
ATOM   2279  HB  ILE A 142     -15.868   3.611  -1.081  1.00  1.58           H  
ATOM   2280 1HG1 ILE A 142     -17.296   4.498   1.356  1.00  1.58           H  
ATOM   2281 2HG1 ILE A 142     -15.580   4.072   1.344  1.00  1.58           H  
ATOM   2282 1HG2 ILE A 142     -17.933   4.782  -1.587  1.00  1.58           H  
ATOM   2283 2HG2 ILE A 142     -18.096   3.098  -1.982  1.00  1.58           H  
ATOM   2284 3HG2 ILE A 142     -18.841   3.717  -0.530  1.00  1.58           H  
ATOM   2285 1HD1 ILE A 142     -15.965   6.348   1.290  1.00  1.58           H  
ATOM   2286 2HD1 ILE A 142     -15.187   5.848  -0.204  1.00  1.58           H  
ATOM   2287 3HD1 ILE A 142     -16.875   6.232  -0.166  1.00  1.58           H  
ATOM   2288  N   ALA A 143     -16.544   0.794  -1.843  1.00  0.76           N  
ATOM   2289  CA  ALA A 143     -17.124  -0.130  -2.781  1.00  0.74           C  
ATOM   2290  C   ALA A 143     -17.473  -1.439  -2.106  1.00  0.75           C  
ATOM   2291  O   ALA A 143     -18.551  -1.993  -2.341  1.00  0.78           O  
ATOM   2292  CB  ALA A 143     -16.167  -0.366  -3.926  1.00  1.04           C  
ATOM   2293  H   ALA A 143     -15.623   1.216  -2.011  1.00  0.91           H  
ATOM   2294  HA  ALA A 143     -18.040   0.295  -3.147  1.00  0.89           H  
ATOM   2295 1HB  ALA A 143     -16.613  -1.046  -4.642  1.00  1.25           H  
ATOM   2296 2HB  ALA A 143     -15.947   0.586  -4.406  1.00  1.25           H  
ATOM   2297 3HB  ALA A 143     -15.243  -0.796  -3.534  1.00  1.25           H  
ATOM   2298  N   ALA A 144     -16.600  -1.917  -1.213  1.00  0.79           N  
ATOM   2299  CA  ALA A 144     -16.877  -3.172  -0.538  1.00  0.89           C  
ATOM   2300  C   ALA A 144     -18.154  -3.123   0.306  1.00  0.89           C  
ATOM   2301  O   ALA A 144     -18.974  -4.047   0.226  1.00  0.93           O  
ATOM   2302  CB  ALA A 144     -15.700  -3.533   0.351  1.00  1.21           C  
ATOM   2303  H   ALA A 144     -15.706  -1.433  -1.066  1.00  0.95           H  
ATOM   2304  HA  ALA A 144     -17.005  -3.938  -1.300  1.00  1.07           H  
ATOM   2305 1HB  ALA A 144     -15.886  -4.491   0.831  1.00  1.45           H  
ATOM   2306 2HB  ALA A 144     -14.796  -3.594  -0.255  1.00  1.45           H  
ATOM   2307 3HB  ALA A 144     -15.572  -2.764   1.111  1.00  1.45           H  
ATOM   2308  N   LYS A 145     -18.368  -2.029   1.052  1.00  0.90           N  
ATOM   2309  CA  LYS A 145     -19.555  -1.946   1.909  1.00  0.98           C  
ATOM   2310  C   LYS A 145     -20.826  -1.661   1.121  1.00  0.91           C  
ATOM   2311  O   LYS A 145     -21.903  -2.198   1.422  1.00  0.97           O  
ATOM   2312  CB  LYS A 145     -19.372  -0.870   2.993  1.00  1.34           C  
ATOM   2313  CG  LYS A 145     -18.247  -1.136   4.037  1.00  1.34           C  
ATOM   2314  CD  LYS A 145     -18.434  -2.451   4.851  1.00  1.34           C  
ATOM   2315  CE  LYS A 145     -19.594  -2.389   5.854  1.00  1.34           C  
ATOM   2316  NZ  LYS A 145     -19.738  -3.682   6.611  1.00  1.34           N  
ATOM   2317  H   LYS A 145     -17.642  -1.301   1.084  1.00  1.08           H  
ATOM   2318  HA  LYS A 145     -19.699  -2.913   2.382  1.00  1.18           H  
ATOM   2319 1HB  LYS A 145     -19.118   0.074   2.502  1.00  1.61           H  
ATOM   2320 2HB  LYS A 145     -20.307  -0.711   3.518  1.00  1.61           H  
ATOM   2321 1HG  LYS A 145     -17.289  -1.184   3.515  1.00  1.61           H  
ATOM   2322 2HG  LYS A 145     -18.211  -0.302   4.734  1.00  1.61           H  
ATOM   2323 1HD  LYS A 145     -18.564  -3.314   4.203  1.00  1.61           H  
ATOM   2324 2HD  LYS A 145     -17.521  -2.612   5.424  1.00  1.61           H  
ATOM   2325 1HE  LYS A 145     -19.409  -1.588   6.562  1.00  1.61           H  
ATOM   2326 2HE  LYS A 145     -20.527  -2.191   5.329  1.00  1.61           H  
ATOM   2327 1HZ  LYS A 145     -20.504  -3.613   7.261  1.00  1.61           H  
ATOM   2328 2HZ  LYS A 145     -19.935  -4.448   5.931  1.00  1.61           H  
ATOM   2329 3HZ  LYS A 145     -18.892  -3.889   7.113  1.00  1.61           H  
ATOM   2330  N   TYR A 146     -20.711  -0.828   0.100  1.00  0.85           N  
ATOM   2331  CA  TYR A 146     -21.843  -0.449  -0.715  1.00  0.88           C  
ATOM   2332  C   TYR A 146     -22.446  -1.719  -1.295  1.00  0.86           C  
ATOM   2333  O   TYR A 146     -23.663  -1.969  -1.193  1.00  0.94           O  
ATOM   2334  CB  TYR A 146     -21.353   0.473  -1.820  1.00  1.22           C  
ATOM   2335  CG  TYR A 146     -22.381   1.058  -2.666  1.00  1.22           C  
ATOM   2336  CD1 TYR A 146     -22.994   2.195  -2.215  1.00  1.22           C  
ATOM   2337  CD2 TYR A 146     -22.711   0.510  -3.895  1.00  1.22           C  
ATOM   2338  CE1 TYR A 146     -23.919   2.801  -2.971  1.00  1.22           C  
ATOM   2339  CE2 TYR A 146     -23.644   1.137  -4.671  1.00  1.22           C  
ATOM   2340  CZ  TYR A 146     -24.242   2.281  -4.211  1.00  1.22           C  
ATOM   2341  OH  TYR A 146     -25.161   2.936  -4.980  1.00  1.22           O  
ATOM   2342  H   TYR A 146     -19.799  -0.411  -0.111  1.00  1.02           H  
ATOM   2343  HA  TYR A 146     -22.595   0.046  -0.101  1.00  1.06           H  
ATOM   2344 1HB  TYR A 146     -20.773   1.286  -1.396  1.00  1.46           H  
ATOM   2345 2HB  TYR A 146     -20.670  -0.083  -2.456  1.00  1.46           H  
ATOM   2346  HD1 TYR A 146     -22.729   2.620  -1.246  1.00  1.46           H  
ATOM   2347  HD2 TYR A 146     -22.220  -0.397  -4.248  1.00  1.46           H  
ATOM   2348  HE1 TYR A 146     -24.404   3.713  -2.614  1.00  1.46           H  
ATOM   2349  HE2 TYR A 146     -23.904   0.737  -5.648  1.00  1.46           H  
ATOM   2350  HH  TYR A 146     -25.599   3.611  -4.441  1.00  1.46           H  
ATOM   2351  N   LYS A 147     -21.565  -2.521  -1.917  1.00  0.84           N  
ATOM   2352  CA  LYS A 147     -21.905  -3.781  -2.550  1.00  0.93           C  
ATOM   2353  C   LYS A 147     -22.384  -4.843  -1.565  1.00  1.02           C  
ATOM   2354  O   LYS A 147     -23.336  -5.563  -1.870  1.00  1.10           O  
ATOM   2355  CB  LYS A 147     -20.706  -4.302  -3.335  1.00  1.26           C  
ATOM   2356  CG  LYS A 147     -20.379  -3.482  -4.590  1.00  1.26           C  
ATOM   2357  CD  LYS A 147     -19.151  -4.031  -5.313  1.00  1.26           C  
ATOM   2358  CE  LYS A 147     -18.807  -3.196  -6.542  1.00  1.26           C  
ATOM   2359  NZ  LYS A 147     -17.603  -3.720  -7.256  1.00  1.26           N  
ATOM   2360  H   LYS A 147     -20.587  -2.220  -1.963  1.00  1.01           H  
ATOM   2361  HA  LYS A 147     -22.716  -3.594  -3.252  1.00  1.12           H  
ATOM   2362 1HB  LYS A 147     -19.824  -4.296  -2.686  1.00  1.51           H  
ATOM   2363 2HB  LYS A 147     -20.886  -5.333  -3.634  1.00  1.51           H  
ATOM   2364 1HG  LYS A 147     -21.235  -3.499  -5.264  1.00  1.51           H  
ATOM   2365 2HG  LYS A 147     -20.190  -2.449  -4.301  1.00  1.51           H  
ATOM   2366 1HD  LYS A 147     -18.301  -4.017  -4.627  1.00  1.51           H  
ATOM   2367 2HD  LYS A 147     -19.336  -5.060  -5.619  1.00  1.51           H  
ATOM   2368 1HE  LYS A 147     -19.654  -3.200  -7.224  1.00  1.51           H  
ATOM   2369 2HE  LYS A 147     -18.612  -2.170  -6.227  1.00  1.51           H  
ATOM   2370 1HZ  LYS A 147     -17.408  -3.139  -8.060  1.00  1.51           H  
ATOM   2371 2HZ  LYS A 147     -16.808  -3.710  -6.634  1.00  1.51           H  
ATOM   2372 3HZ  LYS A 147     -17.777  -4.668  -7.562  1.00  1.51           H  
ATOM   2373  N   GLU A 148     -21.767  -4.931  -0.370  1.00  1.06           N  
ATOM   2374  CA  GLU A 148     -22.170  -5.930   0.617  1.00  1.23           C  
ATOM   2375  C   GLU A 148     -23.650  -5.846   0.917  1.00  1.27           C  
ATOM   2376  O   GLU A 148     -24.337  -6.869   0.958  1.00  1.41           O  
ATOM   2377  CB  GLU A 148     -21.431  -5.742   1.951  1.00  1.66           C  
ATOM   2378  CG  GLU A 148     -21.774  -6.807   3.032  1.00  1.66           C  
ATOM   2379  CD  GLU A 148     -21.103  -6.561   4.371  1.00  1.66           C  
ATOM   2380  OE1 GLU A 148     -20.458  -5.546   4.523  1.00  1.66           O  
ATOM   2381  OE2 GLU A 148     -21.237  -7.383   5.239  1.00  1.66           O  
ATOM   2382  H   GLU A 148     -20.953  -4.347  -0.161  1.00  1.27           H  
ATOM   2383  HA  GLU A 148     -21.951  -6.920   0.219  1.00  1.48           H  
ATOM   2384 1HB  GLU A 148     -20.355  -5.759   1.778  1.00  1.99           H  
ATOM   2385 2HB  GLU A 148     -21.676  -4.761   2.361  1.00  1.99           H  
ATOM   2386 1HG  GLU A 148     -22.851  -6.817   3.195  1.00  1.99           H  
ATOM   2387 2HG  GLU A 148     -21.486  -7.787   2.660  1.00  1.99           H  
ATOM   2388  N   LEU A 149     -24.153  -4.633   1.148  1.00  1.18           N  
ATOM   2389  CA  LEU A 149     -25.573  -4.535   1.454  1.00  1.29           C  
ATOM   2390  C   LEU A 149     -26.457  -4.165   0.255  1.00  1.30           C  
ATOM   2391  O   LEU A 149     -27.674  -4.360   0.320  1.00  1.43           O  
ATOM   2392  CB  LEU A 149     -25.795  -3.624   2.658  1.00  1.77           C  
ATOM   2393  CG  LEU A 149     -25.088  -4.094   4.002  1.00  1.77           C  
ATOM   2394  CD1 LEU A 149     -25.360  -3.084   5.091  1.00  1.77           C  
ATOM   2395  CD2 LEU A 149     -25.582  -5.478   4.443  1.00  1.77           C  
ATOM   2396  H   LEU A 149     -23.521  -3.822   1.138  1.00  1.42           H  
ATOM   2397  HA  LEU A 149     -25.912  -5.520   1.747  1.00  1.55           H  
ATOM   2398 1HB  LEU A 149     -25.417  -2.637   2.411  1.00  2.12           H  
ATOM   2399 2HB  LEU A 149     -26.864  -3.561   2.843  1.00  2.12           H  
ATOM   2400  HG  LEU A 149     -24.009  -4.134   3.841  1.00  2.12           H  
ATOM   2401 1HD1 LEU A 149     -24.854  -3.392   6.005  1.00  2.12           H  
ATOM   2402 2HD1 LEU A 149     -24.995  -2.127   4.793  1.00  2.12           H  
ATOM   2403 3HD1 LEU A 149     -26.430  -3.024   5.275  1.00  2.12           H  
ATOM   2404 1HD2 LEU A 149     -25.073  -5.757   5.367  1.00  2.12           H  
ATOM   2405 2HD2 LEU A 149     -26.658  -5.444   4.618  1.00  2.12           H  
ATOM   2406 3HD2 LEU A 149     -25.362  -6.230   3.694  1.00  2.12           H  
ATOM   2407  N   GLY A 150     -25.866  -3.699  -0.853  1.00  1.24           N  
ATOM   2408  CA  GLY A 150     -26.631  -3.393  -2.053  1.00  1.35           C  
ATOM   2409  C   GLY A 150     -27.378  -2.069  -2.042  1.00  1.31           C  
ATOM   2410  O   GLY A 150     -28.457  -1.956  -2.637  1.00  1.47           O  
ATOM   2411  H   GLY A 150     -24.867  -3.496  -0.869  1.00  1.49           H  
ATOM   2412 1HA  GLY A 150     -25.943  -3.400  -2.899  1.00  1.62           H  
ATOM   2413 2HA  GLY A 150     -27.339  -4.200  -2.230  1.00  1.62           H  
ATOM   2414  N   TYR A 151     -26.836  -1.042  -1.392  1.00  1.22           N  
ATOM   2415  CA  TYR A 151     -27.600   0.215  -1.374  1.00  1.36           C  
ATOM   2416  C   TYR A 151     -27.407   1.037  -2.640  1.00  1.55           C  
ATOM   2417  O   TYR A 151     -26.790   2.097  -2.653  1.00  1.71           O  
ATOM   2418  CB  TYR A 151     -27.342   1.024  -0.110  1.00  1.85           C  
ATOM   2419  CG  TYR A 151     -27.987   0.369   1.085  1.00  1.85           C  
ATOM   2420  CD1 TYR A 151     -27.244  -0.286   2.021  1.00  1.85           C  
ATOM   2421  CD2 TYR A 151     -29.369   0.407   1.206  1.00  1.85           C  
ATOM   2422  CE1 TYR A 151     -27.865  -0.887   3.093  1.00  1.85           C  
ATOM   2423  CE2 TYR A 151     -29.989  -0.206   2.269  1.00  1.85           C  
ATOM   2424  CZ  TYR A 151     -29.237  -0.848   3.213  1.00  1.85           C  
ATOM   2425  OH  TYR A 151     -29.851  -1.466   4.284  1.00  1.85           O  
ATOM   2426  H   TYR A 151     -25.907  -1.151  -0.968  1.00  1.46           H  
ATOM   2427  HA  TYR A 151     -28.657  -0.048  -1.346  1.00  1.63           H  
ATOM   2428 1HB  TYR A 151     -26.266   1.110   0.072  1.00  2.22           H  
ATOM   2429 2HB  TYR A 151     -27.746   2.032  -0.219  1.00  2.22           H  
ATOM   2430  HD1 TYR A 151     -26.175  -0.328   1.920  1.00  2.22           H  
ATOM   2431  HD2 TYR A 151     -29.968   0.921   0.453  1.00  2.22           H  
ATOM   2432  HE1 TYR A 151     -27.280  -1.397   3.839  1.00  2.22           H  
ATOM   2433  HE2 TYR A 151     -31.075  -0.178   2.361  1.00  2.22           H  
ATOM   2434  HH  TYR A 151     -30.806  -1.379   4.202  1.00  2.22           H  
ATOM   2435  N   GLN A 152     -28.035   0.537  -3.698  1.00  1.80           N  
ATOM   2436  CA  GLN A 152     -27.931   1.033  -5.071  1.00  2.20           C  
ATOM   2437  C   GLN A 152     -28.943   2.108  -5.494  1.00  2.45           C  
ATOM   2438  O   GLN A 152     -28.973   2.494  -6.663  1.00  2.84           O  
ATOM   2439  CB  GLN A 152     -27.977  -0.162  -6.021  1.00  2.92           C  
ATOM   2440  CG  GLN A 152     -26.757  -1.075  -5.859  1.00  2.92           C  
ATOM   2441  CD  GLN A 152     -26.787  -2.309  -6.726  1.00  2.92           C  
ATOM   2442  OE1 GLN A 152     -27.578  -2.422  -7.668  1.00  2.92           O  
ATOM   2443  NE2 GLN A 152     -25.909  -3.256  -6.409  1.00  2.92           N  
ATOM   2444  H   GLN A 152     -28.542  -0.332  -3.515  1.00  2.16           H  
ATOM   2445  HA  GLN A 152     -26.952   1.465  -5.179  1.00  2.64           H  
ATOM   2446 1HB  GLN A 152     -28.874  -0.749  -5.825  1.00  3.50           H  
ATOM   2447 2HB  GLN A 152     -28.021   0.184  -7.052  1.00  3.50           H  
ATOM   2448 1HG  GLN A 152     -25.877  -0.503  -6.128  1.00  3.50           H  
ATOM   2449 2HG  GLN A 152     -26.685  -1.388  -4.823  1.00  3.50           H  
ATOM   2450 1HE2 GLN A 152     -25.872  -4.102  -6.944  1.00  3.50           H  
ATOM   2451 2HE2 GLN A 152     -25.281  -3.123  -5.639  1.00  3.50           H  
ATOM   2452  N   GLY A 153     -29.783   2.561  -4.567  1.00  2.70           N  
ATOM   2453  CA  GLY A 153     -30.796   3.574  -4.862  1.00  3.14           C  
ATOM   2454  C   GLY A 153     -30.539   4.886  -4.113  1.00  3.42           C  
ATOM   2455  O   GLY A 153     -29.961   5.826  -4.678  1.00  3.91           O  
ATOM   2456  OXT GLY A 153     -31.191   5.107  -3.090  1.00  4.71           O  
ATOM   2457  H   GLY A 153     -29.697   2.194  -3.631  1.00  3.24           H  
ATOM   2458 1HA  GLY A 153     -30.818   3.767  -5.934  1.00  3.77           H  
ATOM   2459 2HA  GLY A 153     -31.779   3.188  -4.591  1.00  3.77           H  
TER    2460
ENDMDL

