REMARK ID 477 MODEL 1 T1017s1
PFRMAT TS
TARGET T1017s1
AUTHOR BAKER-ROSETTASERVER
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 2o5h_A
REMARK PARENT    2o5h_A
REMARK PARSRC    alignment
REMARK SCORE     0.79  
ATOM      1  N   LEU A   1       0.006  -7.735   4.043  1.00  2.220          N  
ATOM      2  CA  LEU A   1      -0.931  -8.754   3.598  1.00  1.950          C  
ATOM      3  C   LEU A   1      -0.470 -10.155   3.982  1.00  1.310          C  
ATOM      4  O   LEU A   1       0.666 -10.534   3.699  1.00  1.670          O  
ATOM      5  CB  LEU A   1      -1.144  -8.593   2.078  1.00  2.840          C  
ATOM      6  CG  LEU A   1      -2.046  -9.611   1.404  1.00  2.840          C  
ATOM      7  CD1 LEU A   1      -3.419  -9.517   1.974  1.00  2.840          C  
ATOM      8  CD2 LEU A   1      -2.122  -9.305  -0.111  1.00  2.840          C  
ATOM      9 1H   LEU A   1      -0.544  -6.894   4.182  1.00  2.660          H  
ATOM     10 2H   LEU A   1       0.458  -8.012   4.901  1.00  2.660          H  
ATOM     11 3H   LEU A   1       0.697  -7.571   3.328  1.00  2.660          H  
ATOM     12  HA  LEU A   1      -1.877  -8.566   4.103  1.00  2.340          H  
ATOM     13 1HB  LEU A   1      -1.571  -7.601   1.901  1.00  3.410          H  
ATOM     14 2HB  LEU A   1      -0.172  -8.640   1.588  1.00  3.410          H  
ATOM     15  HG  LEU A   1      -1.659 -10.621   1.569  1.00  3.410          H  
ATOM     16 1HD1 LEU A   1      -4.008 -10.248   1.495  1.00  3.410          H  
ATOM     17 2HD1 LEU A   1      -3.426  -9.724   3.029  1.00  3.410          H  
ATOM     18 3HD1 LEU A   1      -3.834  -8.521   1.804  1.00  3.410          H  
ATOM     19 1HD2 LEU A   1      -2.777 -10.025  -0.591  1.00  3.410          H  
ATOM     20 2HD2 LEU A   1      -2.521  -8.306  -0.261  1.00  3.410          H  
ATOM     21 3HD2 LEU A   1      -1.128  -9.370  -0.555  1.00  3.410          H  
ATOM     22  N   LEU A   2      -1.340 -10.916   4.662  1.00  1.570          N  
ATOM     23  CA  LEU A   2      -0.971 -12.257   5.117  1.00  2.080          C  
ATOM     24  C   LEU A   2      -1.391 -13.419   4.198  1.00  1.810          C  
ATOM     25  O   LEU A   2      -0.865 -14.525   4.336  1.00  2.040          O  
ATOM     26  CB  LEU A   2      -1.586 -12.479   6.501  1.00  2.710          C  
ATOM     27  CG  LEU A   2      -1.187 -11.453   7.605  1.00  2.710          C  
ATOM     28  CD1 LEU A   2      -1.973 -11.765   8.857  1.00  2.710          C  
ATOM     29  CD2 LEU A   2       0.317 -11.491   7.883  1.00  2.710          C  
ATOM     30  H   LEU A   2      -2.287 -10.571   4.891  1.00  1.880          H  
ATOM     31  HA  LEU A   2       0.112 -12.298   5.190  1.00  2.500          H  
ATOM     32 1HB  LEU A   2      -2.665 -12.465   6.406  1.00  3.250          H  
ATOM     33 2HB  LEU A   2      -1.293 -13.467   6.847  1.00  3.250          H  
ATOM     34  HG  LEU A   2      -1.466 -10.460   7.280  1.00  3.250          H  
ATOM     35 1HD1 LEU A   2      -1.726 -11.038   9.629  1.00  3.250          H  
ATOM     36 2HD1 LEU A   2      -3.041 -11.709   8.633  1.00  3.250          H  
ATOM     37 3HD1 LEU A   2      -1.724 -12.764   9.207  1.00  3.250          H  
ATOM     38 1HD2 LEU A   2       0.557 -10.766   8.659  1.00  3.250          H  
ATOM     39 2HD2 LEU A   2       0.601 -12.487   8.221  1.00  3.250          H  
ATOM     40 3HD2 LEU A   2       0.876 -11.240   6.987  1.00  3.250          H  
ATOM     41  N   LEU A   3      -2.289 -13.191   3.237  1.00  1.590          N  
ATOM     42  CA  LEU A   3      -2.790 -14.273   2.387  1.00  1.410          C  
ATOM     43  C   LEU A   3      -1.629 -15.016   1.706  1.00  1.360          C  
ATOM     44  O   LEU A   3      -0.711 -14.388   1.164  1.00  1.510          O  
ATOM     45  CB  LEU A   3      -3.710 -13.694   1.279  1.00  2.050          C  
ATOM     46  CG  LEU A   3      -4.559 -14.688   0.506  1.00  2.050          C  
ATOM     47  CD1 LEU A   3      -5.654 -15.203   1.399  1.00  2.050          C  
ATOM     48  CD2 LEU A   3      -5.172 -14.087  -0.654  1.00  2.050          C  
ATOM     49  H   LEU A   3      -2.754 -12.285   3.170  1.00  1.910          H  
ATOM     50  HA  LEU A   3      -3.331 -14.975   3.016  1.00  1.690          H  
ATOM     51 1HB  LEU A   3      -4.386 -12.988   1.712  1.00  2.460          H  
ATOM     52 2HB  LEU A   3      -3.094 -13.162   0.574  1.00  2.460          H  
ATOM     53  HG  LEU A   3      -3.928 -15.491   0.186  1.00  2.460          H  
ATOM     54 1HD1 LEU A   3      -6.249 -15.899   0.858  1.00  2.460          H  
ATOM     55 2HD1 LEU A   3      -5.262 -15.676   2.273  1.00  2.460          H  
ATOM     56 3HD1 LEU A   3      -6.282 -14.370   1.699  1.00  2.460          H  
ATOM     57 1HD2 LEU A   3      -5.743 -14.846  -1.164  1.00  2.460          H  
ATOM     58 2HD2 LEU A   3      -5.812 -13.284  -0.347  1.00  2.460          H  
ATOM     59 3HD2 LEU A   3      -4.433 -13.729  -1.278  1.00  2.460          H  
ATOM     60  N   ASN A   4      -1.664 -16.362   1.768  1.00  1.250          N  
ATOM     61  CA  ASN A   4      -0.645 -17.252   1.197  1.00  1.310          C  
ATOM     62  C   ASN A   4      -0.697 -17.313  -0.321  1.00  1.290          C  
ATOM     63  O   ASN A   4      -1.786 -17.309  -0.896  1.00  1.180          O  
ATOM     64  CB  ASN A   4      -0.784 -18.660   1.753  1.00  1.810          C  
ATOM     65  CG  ASN A   4       0.443 -19.526   1.495  1.00  1.810          C  
ATOM     66  OD1 ASN A   4       0.676 -20.084   0.400  1.00  1.810          O  
ATOM     67  ND2 ASN A   4       1.254 -19.648   2.518  1.00  1.810          N  
ATOM     68  H   ASN A   4      -2.462 -16.807   2.234  1.00  1.500          H  
ATOM     69  HA  ASN A   4       0.337 -16.863   1.472  1.00  1.570          H  
ATOM     70 1HB  ASN A   4      -0.969 -18.609   2.826  1.00  2.170          H  
ATOM     71 2HB  ASN A   4      -1.648 -19.139   1.300  1.00  2.170          H  
ATOM     72 1HD2 ASN A   4       2.086 -20.202   2.440  1.00  2.170          H  
ATOM     73 2HD2 ASN A   4       1.042 -19.191   3.386  1.00  2.170          H  
ATOM     74  N   ASP A   5       0.463 -17.524  -0.963  1.00  1.410          N  
ATOM     75  CA  ASP A   5       0.530 -17.680  -2.421  1.00  1.490          C  
ATOM     76  C   ASP A   5      -0.508 -18.707  -2.907  1.00  1.360          C  
ATOM     77  O   ASP A   5      -1.178 -18.514  -3.933  1.00  1.300          O  
ATOM     78  CB  ASP A   5       1.910 -18.177  -2.847  1.00  2.050          C  
ATOM     79  CG  ASP A   5       3.027 -17.161  -2.652  1.00  2.050          C  
ATOM     80  OD1 ASP A   5       2.757 -16.027  -2.344  1.00  2.050          O  
ATOM     81  OD2 ASP A   5       4.155 -17.543  -2.814  1.00  2.050          O  
ATOM     82  H   ASP A   5       1.330 -17.518  -0.440  1.00  1.690          H  
ATOM     83  HA  ASP A   5       0.367 -16.720  -2.892  1.00  1.790          H  
ATOM     84 1HB  ASP A   5       2.158 -19.077  -2.281  1.00  2.460          H  
ATOM     85 2HB  ASP A   5       1.879 -18.458  -3.898  1.00  2.460          H  
ATOM     86  N   LYS A   6      -0.650 -19.799  -2.146  1.00  1.370          N  
ATOM     87  CA  LYS A   6      -1.577 -20.875  -2.459  1.00  1.330          C  
ATOM     88  C   LYS A   6      -3.010 -20.381  -2.525  1.00  1.170          C  
ATOM     89  O   LYS A   6      -3.783 -20.813  -3.385  1.00  1.120          O  
ATOM     90  CB  LYS A   6      -1.468 -21.977  -1.403  1.00  1.880          C  
ATOM     91  CG  LYS A   6      -2.361 -23.207  -1.624  1.00  1.880          C  
ATOM     92  CD  LYS A   6      -2.106 -24.256  -0.525  1.00  1.880          C  
ATOM     93  CE  LYS A   6      -2.882 -25.567  -0.747  1.00  1.880          C  
ATOM     94  NZ  LYS A   6      -4.377 -25.396  -0.618  1.00  1.880          N  
ATOM     95  H   LYS A   6      -0.079 -19.890  -1.304  1.00  1.640          H  
ATOM     96  HA  LYS A   6      -1.315 -21.283  -3.435  1.00  1.600          H  
ATOM     97 1HB  LYS A   6      -0.434 -22.316  -1.347  1.00  2.250          H  
ATOM     98 2HB  LYS A   6      -1.720 -21.560  -0.427  1.00  2.250          H  
ATOM     99 1HG  LYS A   6      -3.412 -22.905  -1.595  1.00  2.250          H  
ATOM    100 2HG  LYS A   6      -2.152 -23.642  -2.601  1.00  2.250          H  
ATOM    101 1HD  LYS A   6      -1.040 -24.482  -0.483  1.00  2.250          H  
ATOM    102 2HD  LYS A   6      -2.405 -23.838   0.436  1.00  2.250          H  
ATOM    103 1HE  LYS A   6      -2.656 -25.948  -1.741  1.00  2.250          H  
ATOM    104 2HE  LYS A   6      -2.550 -26.294  -0.006  1.00  2.250          H  
ATOM    105 1HZ  LYS A   6      -4.839 -26.275  -0.766  1.00  2.250          H  
ATOM    106 2HZ  LYS A   6      -4.616 -25.052   0.296  1.00  2.250          H  
ATOM    107 3HZ  LYS A   6      -4.738 -24.727  -1.315  1.00  2.250          H  
ATOM    108  N   GLN A   7      -3.373 -19.512  -1.588  1.00  1.120          N  
ATOM    109  CA  GLN A   7      -4.713 -18.994  -1.479  1.00  1.030          C  
ATOM    110  C   GLN A   7      -5.054 -18.103  -2.655  1.00  0.960          C  
ATOM    111  O   GLN A   7      -6.202 -18.090  -3.088  1.00  0.900          O  
ATOM    112  CB  GLN A   7      -4.888 -18.284  -0.162  1.00  1.480          C  
ATOM    113  CG  GLN A   7      -4.896 -19.198   1.031  1.00  1.480          C  
ATOM    114  CD  GLN A   7      -4.945 -18.450   2.356  1.00  1.480          C  
ATOM    115  OE1 GLN A   7      -3.969 -17.804   2.829  1.00  1.480          O  
ATOM    116  NE2 GLN A   7      -6.126 -18.490   2.971  1.00  1.480          N  
ATOM    117  H   GLN A   7      -2.676 -19.134  -0.954  1.00  1.340          H  
ATOM    118  HA  GLN A   7      -5.401 -19.840  -1.487  1.00  1.240          H  
ATOM    119 1HB  GLN A   7      -4.090 -17.597  -0.029  1.00  1.770          H  
ATOM    120 2HB  GLN A   7      -5.823 -17.750  -0.185  1.00  1.770          H  
ATOM    121 1HG  GLN A   7      -5.791 -19.828   0.963  1.00  1.770          H  
ATOM    122 2HG  GLN A   7      -4.005 -19.820   1.009  1.00  1.770          H  
ATOM    123 1HE2 GLN A   7      -6.260 -18.013   3.848  1.00  1.770          H  
ATOM    124 2HE2 GLN A   7      -6.930 -18.982   2.544  1.00  1.770          H  
ATOM    125  N   TYR A   8      -4.077 -17.348  -3.166  1.00  1.010          N  
ATOM    126  CA  TYR A   8      -4.372 -16.474  -4.300  1.00  1.010          C  
ATOM    127  C   TYR A   8      -4.727 -17.353  -5.487  1.00  1.020          C  
ATOM    128  O   TYR A   8      -5.620 -17.017  -6.271  1.00  1.010          O  
ATOM    129  CB  TYR A   8      -3.198 -15.602  -4.690  1.00  1.410          C  
ATOM    130  CG  TYR A   8      -2.784 -14.560  -3.695  1.00  1.410          C  
ATOM    131  CD1 TYR A   8      -1.845 -14.925  -2.849  1.00  1.410          C  
ATOM    132  CD2 TYR A   8      -3.271 -13.267  -3.672  1.00  1.410          C  
ATOM    133  CE1 TYR A   8      -1.323 -14.091  -1.949  1.00  1.410          C  
ATOM    134  CE2 TYR A   8      -2.737 -12.372  -2.746  1.00  1.410          C  
ATOM    135  CZ  TYR A   8      -1.752 -12.817  -1.885  1.00  1.410          C  
ATOM    136  OH  TYR A   8      -1.182 -12.001  -0.968  1.00  1.410          O  
ATOM    137  H   TYR A   8      -3.150 -17.385  -2.724  1.00  1.210          H  
ATOM    138  HA  TYR A   8      -5.226 -15.850  -4.059  1.00  1.210          H  
ATOM    139 1HB  TYR A   8      -2.333 -16.239  -4.889  1.00  1.700          H  
ATOM    140 2HB  TYR A   8      -3.438 -15.095  -5.622  1.00  1.700          H  
ATOM    141  HD1 TYR A   8      -1.510 -15.918  -2.909  1.00  1.700          H  
ATOM    142  HD2 TYR A   8      -4.030 -12.951  -4.370  1.00  1.700          H  
ATOM    143  HE1 TYR A   8      -0.546 -14.444  -1.278  1.00  1.700          H  
ATOM    144  HE2 TYR A   8      -3.077 -11.347  -2.705  1.00  1.700          H  
ATOM    145  HH  TYR A   8      -0.657 -12.543  -0.346  1.00  1.700          H  
ATOM    146  N   ASN A   9      -4.011 -18.477  -5.636  1.00  1.080          N  
ATOM    147  CA  ASN A   9      -4.307 -19.390  -6.731  1.00  1.130          C  
ATOM    148  C   ASN A   9      -5.718 -19.972  -6.564  1.00  1.020          C  
ATOM    149  O   ASN A   9      -6.458 -20.108  -7.545  1.00  1.040          O  
ATOM    150  CB  ASN A   9      -3.269 -20.489  -6.804  1.00  1.560          C  
ATOM    151  CG  ASN A   9      -1.938 -19.994  -7.302  1.00  1.560          C  
ATOM    152  OD1 ASN A   9      -1.831 -18.938  -7.942  1.00  1.560          O  
ATOM    153  ND2 ASN A   9      -0.905 -20.741  -7.013  1.00  1.560          N  
ATOM    154  H   ASN A   9      -3.226 -18.654  -4.994  1.00  1.300          H  
ATOM    155  HA  ASN A   9      -4.289 -18.831  -7.666  1.00  1.360          H  
ATOM    156 1HB  ASN A   9      -3.131 -20.923  -5.817  1.00  1.870          H  
ATOM    157 2HB  ASN A   9      -3.624 -21.282  -7.462  1.00  1.870          H  
ATOM    158 1HD2 ASN A   9       0.006 -20.458  -7.305  1.00  1.870          H  
ATOM    159 2HD2 ASN A   9      -1.024 -21.586  -6.491  1.00  1.870          H  
ATOM    160  N   GLU A  10      -6.104 -20.284  -5.321  1.00  0.970          N  
ATOM    161  CA  GLU A  10      -7.451 -20.789  -5.045  1.00  0.940          C  
ATOM    162  C   GLU A  10      -8.512 -19.724  -5.362  1.00  0.880          C  
ATOM    163  O   GLU A  10      -9.583 -20.050  -5.888  1.00  0.920          O  
ATOM    164  CB  GLU A  10      -7.554 -21.258  -3.595  1.00  1.330          C  
ATOM    165  CG  GLU A  10      -6.746 -22.527  -3.304  1.00  1.330          C  
ATOM    166  CD  GLU A  10      -6.697 -22.881  -1.855  1.00  1.330          C  
ATOM    167  OE1 GLU A  10      -7.111 -22.075  -1.067  1.00  1.330          O  
ATOM    168  OE2 GLU A  10      -6.249 -23.975  -1.533  1.00  1.330          O  
ATOM    169  H   GLU A  10      -5.415 -20.226  -4.562  1.00  1.160          H  
ATOM    170  HA  GLU A  10      -7.633 -21.649  -5.692  1.00  1.130          H  
ATOM    171 1HB  GLU A  10      -7.210 -20.471  -2.934  1.00  1.590          H  
ATOM    172 2HB  GLU A  10      -8.596 -21.457  -3.350  1.00  1.590          H  
ATOM    173 1HG  GLU A  10      -7.192 -23.354  -3.854  1.00  1.590          H  
ATOM    174 2HG  GLU A  10      -5.734 -22.392  -3.674  1.00  1.590          H  
ATOM    175  N   LEU A  11      -8.215 -18.450  -5.051  1.00  0.840          N  
ATOM    176  CA  LEU A  11      -9.122 -17.349  -5.363  1.00  0.820          C  
ATOM    177  C   LEU A  11      -9.266 -17.216  -6.875  1.00  0.920          C  
ATOM    178  O   LEU A  11     -10.349 -16.900  -7.377  1.00  0.980          O  
ATOM    179  CB  LEU A  11      -8.627 -16.017  -4.775  1.00  1.160          C  
ATOM    180  CG  LEU A  11      -8.644 -15.857  -3.221  1.00  1.160          C  
ATOM    181  CD1 LEU A  11      -7.971 -14.573  -2.840  1.00  1.160          C  
ATOM    182  CD2 LEU A  11     -10.025 -15.821  -2.723  1.00  1.160          C  
ATOM    183  H   LEU A  11      -7.349 -18.270  -4.535  1.00  1.010          H  
ATOM    184  HA  LEU A  11     -10.099 -17.584  -4.956  1.00  0.980          H  
ATOM    185 1HB  LEU A  11      -7.603 -15.882  -5.100  1.00  1.390          H  
ATOM    186 2HB  LEU A  11      -9.227 -15.213  -5.198  1.00  1.390          H  
ATOM    187  HG  LEU A  11      -8.116 -16.679  -2.762  1.00  1.390          H  
ATOM    188 1HD1 LEU A  11      -7.985 -14.476  -1.757  1.00  1.390          H  
ATOM    189 2HD1 LEU A  11      -6.946 -14.572  -3.190  1.00  1.390          H  
ATOM    190 3HD1 LEU A  11      -8.509 -13.740  -3.288  1.00  1.390          H  
ATOM    191 1HD2 LEU A  11     -10.017 -15.691  -1.649  1.00  1.390          H  
ATOM    192 2HD2 LEU A  11     -10.524 -14.982  -3.186  1.00  1.390          H  
ATOM    193 3HD2 LEU A  11     -10.547 -16.740  -2.959  1.00  1.390          H  
ATOM    194  N   CYS A  12      -8.169 -17.452  -7.604  1.00  0.960          N  
ATOM    195  CA  CYS A  12      -8.215 -17.372  -9.052  1.00  1.070          C  
ATOM    196  C   CYS A  12      -9.179 -18.442  -9.579  1.00  1.060          C  
ATOM    197  O   CYS A  12      -9.989 -18.176 -10.463  1.00  1.130          O  
ATOM    198  CB  CYS A  12      -6.825 -17.602  -9.662  1.00  1.450          C  
ATOM    199  SG  CYS A  12      -5.620 -16.293  -9.335  1.00  1.450          S  
ATOM    200  H   CYS A  12      -7.289 -17.633  -7.115  1.00  1.150          H  
ATOM    201  HA  CYS A  12      -8.574 -16.390  -9.339  1.00  1.280          H  
ATOM    202 1HB  CYS A  12      -6.415 -18.522  -9.301  1.00  1.740          H  
ATOM    203 2HB  CYS A  12      -6.915 -17.705 -10.735  1.00  1.740          H  
ATOM    204  HG  CYS A  12      -5.560 -16.509  -7.992  1.00  1.740          H  
ATOM    205  N   GLU A  13      -9.131 -19.655  -9.017  1.00  1.020          N  
ATOM    206  CA  GLU A  13     -10.080 -20.692  -9.433  1.00  1.070          C  
ATOM    207  C   GLU A  13     -11.521 -20.323  -9.046  1.00  1.050          C  
ATOM    208  O   GLU A  13     -12.461 -20.528  -9.815  1.00  1.140          O  
ATOM    209  CB  GLU A  13      -9.736 -22.052  -8.815  1.00  1.480          C  
ATOM    210  CG  GLU A  13      -8.463 -22.709  -9.343  1.00  1.480          C  
ATOM    211  CD  GLU A  13      -8.193 -24.055  -8.699  1.00  1.480          C  
ATOM    212  OE1 GLU A  13      -8.881 -24.388  -7.762  1.00  1.480          O  
ATOM    213  OE2 GLU A  13      -7.311 -24.746  -9.151  1.00  1.480          O  
ATOM    214  H   GLU A  13      -8.389 -19.859  -8.337  1.00  1.220          H  
ATOM    215  HA  GLU A  13     -10.034 -20.784 -10.519  1.00  1.280          H  
ATOM    216 1HB  GLU A  13      -9.621 -21.935  -7.736  1.00  1.770          H  
ATOM    217 2HB  GLU A  13     -10.561 -22.742  -8.981  1.00  1.770          H  
ATOM    218 1HG  GLU A  13      -8.554 -22.840 -10.420  1.00  1.770          H  
ATOM    219 2HG  GLU A  13      -7.622 -22.042  -9.152  1.00  1.770          H  
ATOM    220  N   ALA A  14     -11.704 -19.739  -7.856  1.00  0.990          N  
ATOM    221  CA  ALA A  14     -13.030 -19.346  -7.378  1.00  1.030          C  
ATOM    222  C   ALA A  14     -13.677 -18.349  -8.334  1.00  1.060          C  
ATOM    223  O   ALA A  14     -14.893 -18.363  -8.547  1.00  1.270          O  
ATOM    224  CB  ALA A  14     -12.935 -18.748  -5.985  1.00  1.430          C  
ATOM    225  H   ALA A  14     -10.895 -19.622  -7.239  1.00  1.190          H  
ATOM    226  HA  ALA A  14     -13.652 -20.239  -7.341  1.00  1.240          H  
ATOM    227 1HB  ALA A  14     -13.929 -18.493  -5.632  1.00  1.710          H  
ATOM    228 2HB  ALA A  14     -12.483 -19.472  -5.311  1.00  1.710          H  
ATOM    229 3HB  ALA A  14     -12.322 -17.853  -6.019  1.00  1.710          H  
ATOM    230  N   ALA A  15     -12.843 -17.490  -8.919  1.00  1.000          N  
ATOM    231  CA  ALA A  15     -13.229 -16.462  -9.870  1.00  1.130          C  
ATOM    232  C   ALA A  15     -13.861 -16.996 -11.157  1.00  1.260          C  
ATOM    233  O   ALA A  15     -14.467 -16.210 -11.893  1.00  1.290          O  
ATOM    234  CB  ALA A  15     -12.027 -15.628 -10.243  1.00  1.530          C  
ATOM    235  H   ALA A  15     -11.861 -17.515  -8.621  1.00  1.200          H  
ATOM    236  HA  ALA A  15     -13.954 -15.818  -9.388  1.00  1.360          H  
ATOM    237 1HB  ALA A  15     -12.341 -14.840 -10.919  1.00  1.840          H  
ATOM    238 2HB  ALA A  15     -11.588 -15.199  -9.341  1.00  1.840          H  
ATOM    239 3HB  ALA A  15     -11.303 -16.245 -10.738  1.00  1.840          H  
ATOM    240  N   GLU A  16     -13.631 -18.260 -11.528  1.00  1.380          N  
ATOM    241  CA  GLU A  16     -14.170 -18.696 -12.814  1.00  1.560          C  
ATOM    242  C   GLU A  16     -15.683 -18.534 -12.904  1.00  1.600          C  
ATOM    243  O   GLU A  16     -16.442 -18.989 -12.041  1.00  2.340          O  
ATOM    244  CB  GLU A  16     -13.814 -20.158 -13.110  1.00  2.110          C  
ATOM    245  CG  GLU A  16     -12.333 -20.417 -13.410  1.00  2.110          C  
ATOM    246  CD  GLU A  16     -12.055 -21.839 -13.889  1.00  2.110          C  
ATOM    247  OE1 GLU A  16     -12.992 -22.569 -14.122  1.00  2.110          O  
ATOM    248  OE2 GLU A  16     -10.903 -22.182 -14.019  1.00  2.110          O  
ATOM    249  H   GLU A  16     -13.137 -18.918 -10.911  1.00  1.660          H  
ATOM    250  HA  GLU A  16     -13.721 -18.080 -13.591  1.00  1.870          H  
ATOM    251 1HB  GLU A  16     -14.076 -20.765 -12.241  1.00  2.530          H  
ATOM    252 2HB  GLU A  16     -14.407 -20.515 -13.944  1.00  2.530          H  
ATOM    253 1HG  GLU A  16     -11.996 -19.713 -14.166  1.00  2.530          H  
ATOM    254 2HG  GLU A  16     -11.760 -20.226 -12.499  1.00  2.530          H  
ATOM    255  N   GLY A  17     -16.116 -17.904 -13.989  1.00  1.330          N  
ATOM    256  CA  GLY A  17     -17.522 -17.674 -14.288  1.00  1.120          C  
ATOM    257  C   GLY A  17     -18.122 -16.482 -13.551  1.00  1.000          C  
ATOM    258  O   GLY A  17     -19.314 -16.203 -13.697  1.00  1.220          O  
ATOM    259  H   GLY A  17     -15.422 -17.570 -14.647  1.00  1.600          H  
ATOM    260 1HA  GLY A  17     -17.635 -17.516 -15.355  1.00  1.340          H  
ATOM    261 2HA  GLY A  17     -18.086 -18.573 -14.045  1.00  1.340          H  
ATOM    262  N   ARG A  18     -17.316 -15.774 -12.759  1.00  0.850          N  
ATOM    263  CA  ARG A  18     -17.821 -14.662 -11.968  1.00  0.770          C  
ATOM    264  C   ARG A  18     -17.152 -13.341 -12.345  1.00  0.750          C  
ATOM    265  O   ARG A  18     -16.056 -13.318 -12.900  1.00  0.820          O  
ATOM    266  CB  ARG A  18     -17.597 -14.919 -10.490  1.00  1.110          C  
ATOM    267  CG  ARG A  18     -18.595 -15.851  -9.786  1.00  1.110          C  
ATOM    268  CD  ARG A  18     -18.344 -17.303 -10.083  1.00  1.110          C  
ATOM    269  NE  ARG A  18     -19.178 -18.172  -9.277  1.00  1.110          N  
ATOM    270  CZ  ARG A  18     -19.261 -19.516  -9.416  1.00  1.110          C  
ATOM    271  NH1 ARG A  18     -18.545 -20.153 -10.332  1.00  1.110          N  
ATOM    272  NH2 ARG A  18     -20.075 -20.203  -8.622  1.00  1.110          N  
ATOM    273  H   ARG A  18     -16.328 -16.034 -12.664  1.00  1.020          H  
ATOM    274  HA  ARG A  18     -18.891 -14.566 -12.144  1.00  0.920          H  
ATOM    275 1HB  ARG A  18     -16.591 -15.311 -10.331  1.00  1.330          H  
ATOM    276 2HB  ARG A  18     -17.663 -13.975  -9.998  1.00  1.330          H  
ATOM    277 1HG  ARG A  18     -18.521 -15.707  -8.710  1.00  1.330          H  
ATOM    278 2HG  ARG A  18     -19.604 -15.613 -10.117  1.00  1.330          H  
ATOM    279 1HD  ARG A  18     -18.575 -17.513 -11.106  1.00  1.330          H  
ATOM    280 2HD  ARG A  18     -17.294 -17.544  -9.889  1.00  1.330          H  
ATOM    281  HE  ARG A  18     -19.741 -17.739  -8.561  1.00  1.330          H  
ATOM    282 1HH1 ARG A  18     -17.887 -19.641 -10.953  1.00  1.330          H  
ATOM    283 2HH1 ARG A  18     -18.617 -21.154 -10.422  1.00  1.330          H  
ATOM    284 1HH2 ARG A  18     -20.624 -19.722  -7.921  1.00  1.330          H  
ATOM    285 2HH2 ARG A  18     -20.149 -21.206  -8.714  1.00  1.330          H  
ATOM    286  N   ASN A  19     -17.823 -12.224 -12.048  1.00  0.750          N  
ATOM    287  CA  ASN A  19     -17.242 -10.920 -12.349  1.00  0.790          C  
ATOM    288  C   ASN A  19     -16.254 -10.489 -11.249  1.00  0.710          C  
ATOM    289  O   ASN A  19     -16.104 -11.162 -10.218  1.00  0.710          O  
ATOM    290  CB  ASN A  19     -18.361  -9.893 -12.572  1.00  1.090          C  
ATOM    291  CG  ASN A  19     -17.983  -8.726 -13.532  1.00  1.090          C  
ATOM    292  OD1 ASN A  19     -16.844  -8.237 -13.521  1.00  1.090          O  
ATOM    293  ND2 ASN A  19     -18.924  -8.305 -14.330  1.00  1.090          N  
ATOM    294  H   ASN A  19     -18.729 -12.284 -11.608  1.00  0.900          H  
ATOM    295  HA  ASN A  19     -16.683 -11.008 -13.275  1.00  0.950          H  
ATOM    296 1HB  ASN A  19     -19.235 -10.402 -12.980  1.00  1.310          H  
ATOM    297 2HB  ASN A  19     -18.653  -9.470 -11.611  1.00  1.310          H  
ATOM    298 1HD2 ASN A  19     -18.753  -7.551 -14.968  1.00  1.310          H  
ATOM    299 2HD2 ASN A  19     -19.821  -8.743 -14.314  1.00  1.310          H  
ATOM    300  N   LEU A  20     -15.668  -9.310 -11.430  1.00  0.700          N  
ATOM    301  CA  LEU A  20     -14.637  -8.757 -10.575  1.00  0.660          C  
ATOM    302  C   LEU A  20     -15.106  -8.550  -9.149  1.00  0.670          C  
ATOM    303  O   LEU A  20     -14.314  -8.653  -8.212  1.00  0.700          O  
ATOM    304  CB  LEU A  20     -14.172  -7.424 -11.132  1.00  0.940          C  
ATOM    305  CG  LEU A  20     -13.463  -7.422 -12.465  1.00  0.940          C  
ATOM    306  CD1 LEU A  20     -13.186  -6.028 -12.800  1.00  0.940          C  
ATOM    307  CD2 LEU A  20     -12.190  -8.238 -12.452  1.00  0.940          C  
ATOM    308  H   LEU A  20     -15.914  -8.794 -12.257  1.00  0.840          H  
ATOM    309  HA  LEU A  20     -13.810  -9.447 -10.555  1.00  0.790          H  
ATOM    310 1HB  LEU A  20     -15.055  -6.817 -11.294  1.00  1.130          H  
ATOM    311 2HB  LEU A  20     -13.543  -6.941 -10.408  1.00  1.130          H  
ATOM    312  HG  LEU A  20     -14.128  -7.799 -13.210  1.00  1.130          H  
ATOM    313 1HD1 LEU A  20     -12.705  -5.967 -13.775  1.00  1.130          H  
ATOM    314 2HD1 LEU A  20     -14.113  -5.450 -12.819  1.00  1.130          H  
ATOM    315 3HD1 LEU A  20     -12.534  -5.640 -12.041  1.00  1.130          H  
ATOM    316 1HD2 LEU A  20     -11.734  -8.174 -13.439  1.00  1.130          H  
ATOM    317 2HD2 LEU A  20     -11.510  -7.850 -11.721  1.00  1.130          H  
ATOM    318 3HD2 LEU A  20     -12.397  -9.275 -12.232  1.00  1.130          H  
ATOM    319  N   GLY A  21     -16.396  -8.281  -8.959  1.00  0.740          N  
ATOM    320  CA  GLY A  21     -16.913  -8.101  -7.615  1.00  0.800          C  
ATOM    321  C   GLY A  21     -16.654  -9.345  -6.763  1.00  0.740          C  
ATOM    322  O   GLY A  21     -16.458  -9.220  -5.553  1.00  0.740          O  
ATOM    323  H   GLY A  21     -17.026  -8.172  -9.741  1.00  0.890          H  
ATOM    324 1HA  GLY A  21     -16.435  -7.239  -7.152  1.00  0.960          H  
ATOM    325 2HA  GLY A  21     -17.983  -7.897  -7.662  1.00  0.960          H  
ATOM    326  N   ALA A  22     -16.669 -10.548  -7.384  1.00  0.780          N  
ATOM    327  CA  ALA A  22     -16.424 -11.805  -6.687  1.00  0.800          C  
ATOM    328  C   ALA A  22     -14.934 -12.021  -6.548  1.00  0.720          C  
ATOM    329  O   ALA A  22     -14.443 -12.505  -5.532  1.00  0.740          O  
ATOM    330  CB  ALA A  22     -17.038 -12.953  -7.438  1.00  1.110          C  
ATOM    331  H   ALA A  22     -16.823 -10.609  -8.391  1.00  0.940          H  
ATOM    332  HA  ALA A  22     -16.865 -11.744  -5.697  1.00  0.960          H  
ATOM    333 1HB  ALA A  22     -16.862 -13.865  -6.906  1.00  1.330          H  
ATOM    334 2HB  ALA A  22     -18.108 -12.796  -7.538  1.00  1.330          H  
ATOM    335 3HB  ALA A  22     -16.569 -12.993  -8.409  1.00  1.330          H  
ATOM    336  N   VAL A  23     -14.182 -11.584  -7.562  1.00  0.680          N  
ATOM    337  CA  VAL A  23     -12.732 -11.751  -7.504  1.00  0.680          C  
ATOM    338  C   VAL A  23     -12.289 -11.050  -6.221  1.00  0.650          C  
ATOM    339  O   VAL A  23     -11.464 -11.565  -5.465  1.00  0.700          O  
ATOM    340  CB  VAL A  23     -12.031 -11.098  -8.734  1.00  0.950          C  
ATOM    341  CG1 VAL A  23     -10.511 -11.092  -8.571  1.00  0.950          C  
ATOM    342  CG2 VAL A  23     -12.397 -11.843 -10.002  1.00  0.950          C  
ATOM    343  H   VAL A  23     -14.663 -11.216  -8.389  1.00  0.820          H  
ATOM    344  HA  VAL A  23     -12.484 -12.812  -7.451  1.00  0.820          H  
ATOM    345  HB  VAL A  23     -12.352 -10.079  -8.804  1.00  1.140          H  
ATOM    346 1HG1 VAL A  23     -10.047 -10.618  -9.437  1.00  1.140          H  
ATOM    347 2HG1 VAL A  23     -10.212 -10.556  -7.674  1.00  1.140          H  
ATOM    348 3HG1 VAL A  23     -10.188 -12.109  -8.498  1.00  1.140          H  
ATOM    349 1HG2 VAL A  23     -11.919 -11.372 -10.858  1.00  1.140          H  
ATOM    350 2HG2 VAL A  23     -12.054 -12.849  -9.909  1.00  1.140          H  
ATOM    351 3HG2 VAL A  23     -13.480 -11.841 -10.145  1.00  1.140          H  
ATOM    352  N   PHE A  24     -12.846  -9.858  -6.006  1.00  0.620          N  
ATOM    353  CA  PHE A  24     -12.644  -9.076  -4.805  1.00  0.660          C  
ATOM    354  C   PHE A  24     -13.261  -9.693  -3.545  1.00  0.710          C  
ATOM    355  O   PHE A  24     -12.542  -9.993  -2.594  1.00  0.780          O  
ATOM    356  CB  PHE A  24     -13.227  -7.685  -5.027  1.00  0.910          C  
ATOM    357  CG  PHE A  24     -13.252  -6.761  -3.850  1.00  0.910          C  
ATOM    358  CD1 PHE A  24     -12.116  -6.093  -3.385  1.00  0.910          C  
ATOM    359  CD2 PHE A  24     -14.460  -6.511  -3.231  1.00  0.910          C  
ATOM    360  CE1 PHE A  24     -12.211  -5.208  -2.339  1.00  0.910          C  
ATOM    361  CE2 PHE A  24     -14.547  -5.639  -2.193  1.00  0.910          C  
ATOM    362  CZ  PHE A  24     -13.430  -4.984  -1.751  1.00  0.910          C  
ATOM    363  H   PHE A  24     -13.471  -9.491  -6.728  1.00  0.740          H  
ATOM    364  HA  PHE A  24     -11.575  -8.990  -4.638  1.00  0.790          H  
ATOM    365 1HB  PHE A  24     -12.686  -7.196  -5.819  1.00  1.090          H  
ATOM    366 2HB  PHE A  24     -14.248  -7.790  -5.387  1.00  1.090          H  
ATOM    367  HD1 PHE A  24     -11.167  -6.256  -3.852  1.00  1.090          H  
ATOM    368  HD2 PHE A  24     -15.360  -7.015  -3.593  1.00  1.090          H  
ATOM    369  HE1 PHE A  24     -11.323  -4.681  -1.981  1.00  1.090          H  
ATOM    370  HE2 PHE A  24     -15.518  -5.445  -1.722  1.00  1.090          H  
ATOM    371  HZ  PHE A  24     -13.522  -4.285  -0.931  1.00  1.090          H  
ATOM    372  N   SER A  25     -14.583  -9.938  -3.511  1.00  0.700          N  
ATOM    373  CA  SER A  25     -15.195 -10.394  -2.261  1.00  0.790          C  
ATOM    374  C   SER A  25     -14.736 -11.766  -1.763  1.00  0.800          C  
ATOM    375  O   SER A  25     -14.709 -11.996  -0.549  1.00  0.910          O  
ATOM    376  CB  SER A  25     -16.709 -10.398  -2.373  1.00  1.070          C  
ATOM    377  OG  SER A  25     -17.163 -11.403  -3.227  1.00  1.070          O  
ATOM    378  H   SER A  25     -15.194  -9.739  -4.307  1.00  0.840          H  
ATOM    379  HA  SER A  25     -14.932  -9.664  -1.496  1.00  0.950          H  
ATOM    380 1HB  SER A  25     -17.146 -10.533  -1.385  1.00  1.280          H  
ATOM    381 2HB  SER A  25     -17.039  -9.430  -2.747  1.00  1.280          H  
ATOM    382  HG  SER A  25     -18.120 -11.310  -3.256  1.00  1.280          H  
ATOM    383  N   TYR A  26     -14.239 -12.639  -2.650  1.00  0.770          N  
ATOM    384  CA  TYR A  26     -13.750 -13.959  -2.245  1.00  0.830          C  
ATOM    385  C   TYR A  26     -12.522 -13.837  -1.342  1.00  0.950          C  
ATOM    386  O   TYR A  26     -12.179 -14.776  -0.602  1.00  1.170          O  
ATOM    387  CB  TYR A  26     -13.352 -14.823  -3.456  1.00  1.140          C  
ATOM    388  CG  TYR A  26     -14.442 -15.420  -4.327  1.00  1.140          C  
ATOM    389  CD1 TYR A  26     -14.271 -15.424  -5.703  1.00  1.140          C  
ATOM    390  CD2 TYR A  26     -15.579 -15.992  -3.780  1.00  1.140          C  
ATOM    391  CE1 TYR A  26     -15.216 -15.990  -6.504  1.00  1.140          C  
ATOM    392  CE2 TYR A  26     -16.524 -16.562  -4.607  1.00  1.140          C  
ATOM    393  CZ  TYR A  26     -16.332 -16.567  -5.961  1.00  1.140          C  
ATOM    394  OH  TYR A  26     -17.252 -17.147  -6.787  1.00  1.140          O  
ATOM    395  H   TYR A  26     -14.291 -12.432  -3.654  1.00  0.920          H  
ATOM    396  HA  TYR A  26     -14.528 -14.455  -1.674  1.00  1.000          H  
ATOM    397 1HB  TYR A  26     -12.699 -14.228  -4.106  1.00  1.370          H  
ATOM    398 2HB  TYR A  26     -12.770 -15.652  -3.093  1.00  1.370          H  
ATOM    399  HD1 TYR A  26     -13.380 -14.977  -6.146  1.00  1.370          H  
ATOM    400  HD2 TYR A  26     -15.732 -16.008  -2.705  1.00  1.370          H  
ATOM    401  HE1 TYR A  26     -15.088 -15.995  -7.566  1.00  1.370          H  
ATOM    402  HE2 TYR A  26     -17.415 -17.022  -4.183  1.00  1.370          H  
ATOM    403  HH  TYR A  26     -16.840 -17.295  -7.657  1.00  1.370          H  
ATOM    404  N   SER A  27     -11.825 -12.707  -1.451  1.00  0.910          N  
ATOM    405  CA  SER A  27     -10.614 -12.469  -0.707  1.00  1.050          C  
ATOM    406  C   SER A  27     -10.813 -12.409   0.788  1.00  1.090          C  
ATOM    407  O   SER A  27      -9.910 -12.791   1.542  1.00  1.370          O  
ATOM    408  CB  SER A  27     -10.040 -11.133  -1.097  1.00  1.410          C  
ATOM    409  OG  SER A  27     -10.853 -10.086  -0.652  1.00  1.410          O  
ATOM    410  H   SER A  27     -12.176 -11.950  -2.044  1.00  1.090          H  
ATOM    411  HA  SER A  27      -9.909 -13.264  -0.933  1.00  1.260          H  
ATOM    412 1HB  SER A  27      -9.100 -11.032  -0.648  1.00  1.700          H  
ATOM    413 2HB  SER A  27      -9.911 -11.073  -2.179  1.00  1.700          H  
ATOM    414  HG  SER A  27     -11.522  -9.956  -1.346  1.00  1.700          H  
ATOM    415  N   GLU A  28     -11.993 -11.979   1.246  1.00  0.970          N  
ATOM    416  CA  GLU A  28     -12.164 -11.838   2.674  1.00  1.150          C  
ATOM    417  C   GLU A  28     -12.406 -13.167   3.373  1.00  1.380          C  
ATOM    418  O   GLU A  28     -11.818 -13.384   4.418  1.00  1.570          O  
ATOM    419  CB  GLU A  28     -13.193 -10.767   3.000  1.00  1.540          C  
ATOM    420  CG  GLU A  28     -13.361 -10.502   4.464  1.00  1.540          C  
ATOM    421  CD  GLU A  28     -14.193  -9.333   4.666  1.00  1.540          C  
ATOM    422  OE1 GLU A  28     -14.623  -8.801   3.682  1.00  1.540          O  
ATOM    423  OE2 GLU A  28     -14.369  -8.892   5.766  1.00  1.540          O  
ATOM    424  H   GLU A  28     -12.751 -11.718   0.607  1.00  1.160          H  
ATOM    425  HA  GLU A  28     -11.224 -11.449   3.073  1.00  1.380          H  
ATOM    426 1HB  GLU A  28     -12.849  -9.834   2.553  1.00  1.850          H  
ATOM    427 2HB  GLU A  28     -14.149 -10.969   2.567  1.00  1.850          H  
ATOM    428 1HG  GLU A  28     -13.802 -11.367   4.961  1.00  1.850          H  
ATOM    429 2HG  GLU A  28     -12.384 -10.321   4.885  1.00  1.850          H  
ATOM    430  N   PRO A  29     -13.289 -14.076   2.909  1.00  2.170          N  
ATOM    431  CA  PRO A  29     -13.436 -15.389   3.495  1.00  2.510          C  
ATOM    432  C   PRO A  29     -12.084 -16.090   3.643  1.00  1.740          C  
ATOM    433  O   PRO A  29     -11.863 -16.766   4.645  1.00  1.890          O  
ATOM    434  CB  PRO A  29     -14.364 -16.088   2.503  1.00  3.760          C  
ATOM    435  CG  PRO A  29     -15.208 -14.964   1.952  1.00  3.760          C  
ATOM    436  CD  PRO A  29     -14.269 -13.791   1.849  1.00  3.760          C  
ATOM    437  HA  PRO A  29     -13.921 -15.283   4.479  1.00  3.010          H  
ATOM    438 1HB  PRO A  29     -13.766 -16.593   1.724  1.00  4.520          H  
ATOM    439 2HB  PRO A  29     -14.950 -16.862   3.014  1.00  4.520          H  
ATOM    440 1HG  PRO A  29     -15.625 -15.242   0.971  1.00  4.520          H  
ATOM    441 2HG  PRO A  29     -16.061 -14.763   2.615  1.00  4.520          H  
ATOM    442 1HD  PRO A  29     -13.828 -13.801   0.905  1.00  4.520          H  
ATOM    443 2HD  PRO A  29     -14.834 -12.893   2.029  1.00  4.520          H  
ATOM    444  N   GLU A  30     -11.148 -15.876   2.689  1.00  1.700          N  
ATOM    445  CA  GLU A  30      -9.839 -16.508   2.860  1.00  1.970          C  
ATOM    446  C   GLU A  30      -8.995 -15.776   3.910  1.00  2.510          C  
ATOM    447  O   GLU A  30      -8.375 -16.416   4.765  1.00  3.170          O  
ATOM    448  CB  GLU A  30      -9.073 -16.579   1.547  1.00  2.650          C  
ATOM    449  CG  GLU A  30      -9.633 -17.533   0.534  1.00  2.650          C  
ATOM    450  CD  GLU A  30      -9.646 -18.975   0.996  1.00  2.650          C  
ATOM    451  OE1 GLU A  30      -8.716 -19.409   1.665  1.00  2.650          O  
ATOM    452  OE2 GLU A  30     -10.604 -19.645   0.694  1.00  2.650          O  
ATOM    453  H   GLU A  30     -11.368 -15.364   1.824  1.00  2.040          H  
ATOM    454  HA  GLU A  30      -9.996 -17.527   3.213  1.00  2.360          H  
ATOM    455 1HB  GLU A  30      -9.034 -15.586   1.092  1.00  3.180          H  
ATOM    456 2HB  GLU A  30      -8.064 -16.888   1.751  1.00  3.180          H  
ATOM    457 1HG  GLU A  30     -10.652 -17.227   0.283  1.00  3.180          H  
ATOM    458 2HG  GLU A  30      -9.026 -17.467  -0.367  1.00  3.180          H  
ATOM    459  N   GLU A  31      -8.970 -14.438   3.865  1.00  2.740          N  
ATOM    460  CA  GLU A  31      -8.246 -13.670   4.874  1.00  3.340          C  
ATOM    461  C   GLU A  31      -9.098 -12.582   5.498  1.00  2.750          C  
ATOM    462  O   GLU A  31      -9.082 -11.447   5.011  1.00  2.410          O  
ATOM    463  CB  GLU A  31      -6.980 -12.998   4.307  1.00  4.440          C  
ATOM    464  CG  GLU A  31      -6.129 -12.180   5.370  1.00  4.440          C  
ATOM    465  CD  GLU A  31      -4.864 -11.573   4.790  1.00  4.440          C  
ATOM    466  OE1 GLU A  31      -4.562 -11.911   3.689  1.00  4.440          O  
ATOM    467  OE2 GLU A  31      -4.206 -10.774   5.436  1.00  4.440          O  
ATOM    468  H   GLU A  31      -9.473 -13.937   3.126  1.00  3.290          H  
ATOM    469  HA  GLU A  31      -7.928 -14.348   5.662  1.00  4.010          H  
ATOM    470 1HB  GLU A  31      -6.325 -13.763   3.912  1.00  5.320          H  
ATOM    471 2HB  GLU A  31      -7.250 -12.334   3.484  1.00  5.320          H  
ATOM    472 1HG  GLU A  31      -6.729 -11.374   5.792  1.00  5.320          H  
ATOM    473 2HG  GLU A  31      -5.862 -12.849   6.187  1.00  5.320          H  
ATOM    474  N   PRO A  32      -9.903 -12.869   6.527  1.00  3.230          N  
ATOM    475  CA  PRO A  32     -10.603 -11.846   7.237  1.00  3.230          C  
ATOM    476  C   PRO A  32      -9.422 -11.047   7.725  1.00  2.860          C  
ATOM    477  O   PRO A  32      -8.441 -11.677   8.126  1.00  3.090          O  
ATOM    478  CB  PRO A  32     -11.334 -12.615   8.341  1.00  4.840          C  
ATOM    479  CG  PRO A  32     -11.453 -14.036   7.775  1.00  4.840          C  
ATOM    480  CD  PRO A  32     -10.170 -14.238   6.971  1.00  4.840          C  
ATOM    481  HA  PRO A  32     -11.265 -11.307   6.553  1.00  3.880          H  
ATOM    482 1HB  PRO A  32     -10.759 -12.566   9.279  1.00  5.810          H  
ATOM    483 2HB  PRO A  32     -12.311 -12.147   8.536  1.00  5.810          H  
ATOM    484 1HG  PRO A  32     -11.574 -14.772   8.581  1.00  5.810          H  
ATOM    485 2HG  PRO A  32     -12.344 -14.116   7.127  1.00  5.810          H  
ATOM    486 1HD  PRO A  32      -9.350 -14.613   7.597  1.00  5.810          H  
ATOM    487 2HD  PRO A  32     -10.390 -14.897   6.125  1.00  5.810          H  
ATOM    488  N   PRO A  33      -9.420  -9.729   7.725  1.00  2.990          N  
ATOM    489  CA  PRO A  33      -8.289  -8.994   8.210  1.00  3.110          C  
ATOM    490  C   PRO A  33      -8.242  -9.100   9.733  1.00  2.840          C  
ATOM    491  O   PRO A  33      -9.301  -9.128  10.360  1.00  2.860          O  
ATOM    492  CB  PRO A  33      -8.618  -7.572   7.742  1.00  4.670          C  
ATOM    493  CG  PRO A  33     -10.148  -7.542   7.653  1.00  4.670          C  
ATOM    494  CD  PRO A  33     -10.542  -8.952   7.225  1.00  4.670          C  
ATOM    495  HA  PRO A  33      -7.389  -9.359   7.706  1.00  3.730          H  
ATOM    496 1HB  PRO A  33      -8.242  -6.838   8.478  1.00  5.600          H  
ATOM    497 2HB  PRO A  33      -8.117  -7.355   6.787  1.00  5.600          H  
ATOM    498 1HG  PRO A  33     -10.570  -7.268   8.635  1.00  5.600          H  
ATOM    499 2HG  PRO A  33     -10.475  -6.768   6.939  1.00  5.600          H  
ATOM    500 1HD  PRO A  33     -11.479  -9.256   7.718  1.00  5.600          H  
ATOM    501 2HD  PRO A  33     -10.603  -9.033   6.124  1.00  5.600          H  
ATOM    502  N   PRO A  34      -7.057  -9.172  10.344  1.00  3.240          N  
ATOM    503  CA  PRO A  34      -6.818  -8.995  11.761  1.00  3.520          C  
ATOM    504  C   PRO A  34      -7.152  -7.553  12.103  1.00  3.100          C  
ATOM    505  O   PRO A  34      -7.235  -6.712  11.211  1.00  2.970          O  
ATOM    506  CB  PRO A  34      -5.342  -9.359  11.937  1.00  5.280          C  
ATOM    507  CG  PRO A  34      -5.011 -10.223  10.727  1.00  5.280          C  
ATOM    508  CD  PRO A  34      -5.908  -9.732   9.607  1.00  5.280          C  
ATOM    509  HA  PRO A  34      -7.465  -9.686  12.323  1.00  4.220          H  
ATOM    510 1HB  PRO A  34      -4.739  -8.469  12.042  1.00  6.340          H  
ATOM    511 2HB  PRO A  34      -5.217  -9.916  12.875  1.00  6.340          H  
ATOM    512 1HG  PRO A  34      -3.948 -10.124  10.476  1.00  6.340          H  
ATOM    513 2HG  PRO A  34      -5.180 -11.285  10.961  1.00  6.340          H  
ATOM    514 1HD  PRO A  34      -5.422  -9.001   8.986  1.00  6.340          H  
ATOM    515 2HD  PRO A  34      -6.221 -10.620   9.028  1.00  6.340          H  
ATOM    516  N   LEU A  35      -7.307  -7.251  13.382  1.00  3.290          N  
ATOM    517  CA  LEU A  35      -7.657  -5.898  13.819  1.00  3.310          C  
ATOM    518  C   LEU A  35      -6.786  -4.778  13.233  1.00  3.280          C  
ATOM    519  O   LEU A  35      -7.282  -3.680  12.988  1.00  3.590          O  
ATOM    520  CB  LEU A  35      -7.582  -5.818  15.350  1.00  4.630          C  
ATOM    521  CG  LEU A  35      -8.650  -6.622  16.158  1.00  4.630          C  
ATOM    522  CD1 LEU A  35      -8.290  -6.563  17.638  1.00  4.630          C  
ATOM    523  CD2 LEU A  35     -10.049  -6.038  15.932  1.00  4.630          C  
ATOM    524  H   LEU A  35      -7.214  -7.980  14.074  1.00  3.950          H  
ATOM    525  HA  LEU A  35      -8.673  -5.702  13.491  1.00  3.970          H  
ATOM    526 1HB  LEU A  35      -6.599  -6.165  15.662  1.00  5.550          H  
ATOM    527 2HB  LEU A  35      -7.673  -4.770  15.637  1.00  5.550          H  
ATOM    528  HG  LEU A  35      -8.640  -7.663  15.846  1.00  5.550          H  
ATOM    529 1HD1 LEU A  35      -9.022  -7.131  18.213  1.00  5.550          H  
ATOM    530 2HD1 LEU A  35      -7.299  -6.992  17.795  1.00  5.550          H  
ATOM    531 3HD1 LEU A  35      -8.293  -5.527  17.975  1.00  5.550          H  
ATOM    532 1HD2 LEU A  35     -10.773  -6.609  16.514  1.00  5.550          H  
ATOM    533 2HD2 LEU A  35     -10.066  -4.997  16.256  1.00  5.550          H  
ATOM    534 3HD2 LEU A  35     -10.325  -6.091  14.886  1.00  5.550          H  
ATOM    535  N   ASN A  36      -5.495  -5.024  13.021  1.00  3.340          N  
ATOM    536  CA  ASN A  36      -4.608  -3.992  12.500  1.00  3.410          C  
ATOM    537  C   ASN A  36      -4.444  -3.971  10.972  1.00  2.930          C  
ATOM    538  O   ASN A  36      -3.549  -3.300  10.452  1.00  3.310          O  
ATOM    539  CB  ASN A  36      -3.279  -4.087  13.211  1.00  4.750          C  
ATOM    540  CG  ASN A  36      -2.638  -5.413  13.022  1.00  4.750          C  
ATOM    541  OD1 ASN A  36      -3.356  -6.430  12.991  1.00  4.750          O  
ATOM    542  ND2 ASN A  36      -1.335  -5.442  12.906  1.00  4.750          N  
ATOM    543  H   ASN A  36      -5.091  -5.934  13.230  1.00  4.010          H  
ATOM    544  HA  ASN A  36      -5.041  -3.027  12.767  1.00  4.090          H  
ATOM    545 1HB  ASN A  36      -2.609  -3.314  12.837  1.00  5.700          H  
ATOM    546 2HB  ASN A  36      -3.424  -3.914  14.276  1.00  5.700          H  
ATOM    547 1HD2 ASN A  36      -0.855  -6.311  12.789  1.00  5.700          H  
ATOM    548 2HD2 ASN A  36      -0.815  -4.589  12.938  1.00  5.700          H  
ATOM    549  N   PHE A  37      -5.304  -4.687  10.251  1.00  2.360          N  
ATOM    550  CA  PHE A  37      -5.270  -4.720   8.791  1.00  2.260          C  
ATOM    551  C   PHE A  37      -6.470  -4.001   8.174  1.00  1.760          C  
ATOM    552  O   PHE A  37      -7.626  -4.252   8.519  1.00  2.100          O  
ATOM    553  CB  PHE A  37      -5.168  -6.164   8.317  1.00  3.200          C  
ATOM    554  CG  PHE A  37      -3.804  -6.789   8.577  1.00  3.200          C  
ATOM    555  CD1 PHE A  37      -3.445  -7.158   9.834  1.00  3.200          C  
ATOM    556  CD2 PHE A  37      -2.903  -7.038   7.550  1.00  3.200          C  
ATOM    557  CE1 PHE A  37      -2.233  -7.742  10.094  1.00  3.200          C  
ATOM    558  CE2 PHE A  37      -1.687  -7.623   7.802  1.00  3.200          C  
ATOM    559  CZ  PHE A  37      -1.351  -7.974   9.080  1.00  3.200          C  
ATOM    560  H   PHE A  37      -6.021  -5.242  10.729  1.00  2.830          H  
ATOM    561  HA  PHE A  37      -4.369  -4.203   8.458  1.00  2.710          H  
ATOM    562 1HB  PHE A  37      -5.908  -6.741   8.855  1.00  3.840          H  
ATOM    563 2HB  PHE A  37      -5.399  -6.235   7.259  1.00  3.840          H  
ATOM    564  HD1 PHE A  37      -4.135  -6.976  10.635  1.00  3.840          H  
ATOM    565  HD2 PHE A  37      -3.155  -6.775   6.532  1.00  3.840          H  
ATOM    566  HE1 PHE A  37      -1.979  -8.020  11.116  1.00  3.840          H  
ATOM    567  HE2 PHE A  37      -0.996  -7.808   6.985  1.00  3.840          H  
ATOM    568  HZ  PHE A  37      -0.389  -8.440   9.286  1.00  3.840          H  
ATOM    569  N   SER A  38      -6.166  -3.068   7.276  1.00  1.470          N  
ATOM    570  CA  SER A  38      -7.146  -2.219   6.592  1.00  1.540          C  
ATOM    571  C   SER A  38      -7.837  -2.830   5.363  1.00  1.210          C  
ATOM    572  O   SER A  38      -7.389  -3.819   4.768  1.00  1.110          O  
ATOM    573  CB  SER A  38      -6.475  -0.914   6.171  1.00  2.130          C  
ATOM    574  OG  SER A  38      -6.066  -0.161   7.279  1.00  2.130          O  
ATOM    575  H   SER A  38      -5.186  -2.903   7.089  1.00  1.760          H  
ATOM    576  HA  SER A  38      -7.925  -1.976   7.317  1.00  1.850          H  
ATOM    577 1HB  SER A  38      -5.608  -1.142   5.554  1.00  2.550          H  
ATOM    578 2HB  SER A  38      -7.157  -0.322   5.561  1.00  2.550          H  
ATOM    579  HG  SER A  38      -5.659   0.640   6.922  1.00  2.550          H  
ATOM    580  N   PHE A  39      -8.885  -2.132   4.907  1.00  1.170          N  
ATOM    581  CA  PHE A  39      -9.636  -2.459   3.683  1.00  1.060          C  
ATOM    582  C   PHE A  39      -8.720  -2.430   2.457  1.00  0.900          C  
ATOM    583  O   PHE A  39      -9.042  -2.981   1.400  1.00  0.920          O  
ATOM    584  CB  PHE A  39     -10.794  -1.489   3.513  1.00  1.530          C  
ATOM    585  CG  PHE A  39     -10.402  -0.111   3.131  1.00  1.530          C  
ATOM    586  CD1 PHE A  39     -10.315   0.261   1.804  1.00  1.530          C  
ATOM    587  CD2 PHE A  39     -10.116   0.827   4.106  1.00  1.530          C  
ATOM    588  CE1 PHE A  39      -9.945   1.532   1.461  1.00  1.530          C  
ATOM    589  CE2 PHE A  39      -9.743   2.092   3.763  1.00  1.530          C  
ATOM    590  CZ  PHE A  39      -9.653   2.445   2.449  1.00  1.530          C  
ATOM    591  H   PHE A  39      -9.200  -1.344   5.457  1.00  1.400          H  
ATOM    592  HA  PHE A  39     -10.040  -3.467   3.788  1.00  1.270          H  
ATOM    593 1HB  PHE A  39     -11.488  -1.865   2.767  1.00  1.830          H  
ATOM    594 2HB  PHE A  39     -11.321  -1.434   4.454  1.00  1.830          H  
ATOM    595  HD1 PHE A  39     -10.542  -0.472   1.030  1.00  1.830          H  
ATOM    596  HD2 PHE A  39     -10.189   0.554   5.157  1.00  1.830          H  
ATOM    597  HE1 PHE A  39      -9.881   1.814   0.413  1.00  1.830          H  
ATOM    598  HE2 PHE A  39      -9.513   2.826   4.538  1.00  1.830          H  
ATOM    599  HZ  PHE A  39      -9.351   3.453   2.195  1.00  1.830          H  
ATOM    600  N   GLU A  40      -7.598  -1.749   2.630  1.00  0.870          N  
ATOM    601  CA  GLU A  40      -6.535  -1.596   1.676  1.00  0.850          C  
ATOM    602  C   GLU A  40      -5.921  -2.958   1.371  1.00  0.770          C  
ATOM    603  O   GLU A  40      -5.494  -3.211   0.244  1.00  0.780          O  
ATOM    604  CB  GLU A  40      -5.488  -0.659   2.262  1.00  1.200          C  
ATOM    605  CG  GLU A  40      -5.971   0.782   2.410  1.00  1.200          C  
ATOM    606  CD  GLU A  40      -4.984   1.656   3.119  1.00  1.200          C  
ATOM    607  OE1 GLU A  40      -4.067   1.122   3.697  1.00  1.200          O  
ATOM    608  OE2 GLU A  40      -5.142   2.854   3.088  1.00  1.200          O  
ATOM    609  H   GLU A  40      -7.473  -1.323   3.532  1.00  1.040          H  
ATOM    610  HA  GLU A  40      -6.927  -1.174   0.766  1.00  1.020          H  
ATOM    611 1HB  GLU A  40      -5.183  -1.023   3.237  1.00  1.440          H  
ATOM    612 2HB  GLU A  40      -4.604  -0.657   1.624  1.00  1.440          H  
ATOM    613 1HG  GLU A  40      -6.161   1.192   1.420  1.00  1.440          H  
ATOM    614 2HG  GLU A  40      -6.912   0.786   2.956  1.00  1.440          H  
ATOM    615  N   GLU A  41      -5.872  -3.840   2.373  1.00  0.750          N  
ATOM    616  CA  GLU A  41      -5.291  -5.160   2.225  1.00  0.780          C  
ATOM    617  C   GLU A  41      -6.268  -5.976   1.377  1.00  0.700          C  
ATOM    618  O   GLU A  41      -5.879  -6.717   0.469  1.00  0.720          O  
ATOM    619  CB  GLU A  41      -5.108  -5.747   3.625  1.00  1.080          C  
ATOM    620  CG  GLU A  41      -4.122  -4.930   4.513  1.00  1.080          C  
ATOM    621  CD  GLU A  41      -2.675  -5.023   4.143  1.00  1.080          C  
ATOM    622  OE1 GLU A  41      -2.199  -6.121   4.118  1.00  1.080          O  
ATOM    623  OE2 GLU A  41      -2.038  -4.017   3.893  1.00  1.080          O  
ATOM    624  H   GLU A  41      -6.252  -3.605   3.290  1.00  0.900          H  
ATOM    625  HA  GLU A  41      -4.334  -5.088   1.716  1.00  0.940          H  
ATOM    626 1HB  GLU A  41      -6.064  -5.812   4.134  1.00  1.300          H  
ATOM    627 2HB  GLU A  41      -4.716  -6.762   3.543  1.00  1.300          H  
ATOM    628 1HG  GLU A  41      -4.410  -3.880   4.441  1.00  1.300          H  
ATOM    629 2HG  GLU A  41      -4.258  -5.208   5.535  1.00  1.300          H  
ATOM    630  N   ARG A  42      -7.571  -5.764   1.625  1.00  0.690          N  
ATOM    631  CA  ARG A  42      -8.602  -6.458   0.833  1.00  0.690          C  
ATOM    632  C   ARG A  42      -8.406  -6.074  -0.669  1.00  0.640          C  
ATOM    633  O   ARG A  42      -8.470  -6.927  -1.570  1.00  0.660          O  
ATOM    634  CB  ARG A  42     -10.015  -6.099   1.325  1.00  0.970          C  
ATOM    635  CG  ARG A  42     -11.159  -6.934   0.732  1.00  0.970          C  
ATOM    636  CD  ARG A  42     -12.561  -6.482   1.183  1.00  0.970          C  
ATOM    637  NE  ARG A  42     -12.924  -6.717   2.623  1.00  0.970          N  
ATOM    638  CZ  ARG A  42     -13.015  -5.765   3.606  1.00  0.970          C  
ATOM    639  NH1 ARG A  42     -12.712  -4.525   3.395  1.00  0.970          N  
ATOM    640  NH2 ARG A  42     -13.440  -6.055   4.828  1.00  0.970          N  
ATOM    641  H   ARG A  42      -7.792  -5.149   2.422  1.00  0.830          H  
ATOM    642  HA  ARG A  42      -8.466  -7.534   0.939  1.00  0.830          H  
ATOM    643 1HB  ARG A  42     -10.054  -6.184   2.408  1.00  1.160          H  
ATOM    644 2HB  ARG A  42     -10.233  -5.072   1.072  1.00  1.160          H  
ATOM    645 1HG  ARG A  42     -11.112  -6.901  -0.350  1.00  1.160          H  
ATOM    646 2HG  ARG A  42     -11.035  -7.970   1.055  1.00  1.160          H  
ATOM    647 1HD  ARG A  42     -12.662  -5.428   0.980  1.00  1.160          H  
ATOM    648 2HD  ARG A  42     -13.288  -7.026   0.574  1.00  1.160          H  
ATOM    649  HE  ARG A  42     -13.253  -7.659   2.880  1.00  1.160          H  
ATOM    650 1HH1 ARG A  42     -12.391  -4.214   2.498  1.00  1.160          H  
ATOM    651 2HH1 ARG A  42     -12.844  -3.883   4.197  1.00  1.160          H  
ATOM    652 1HH2 ARG A  42     -13.734  -7.014   5.090  1.00  1.160          H  
ATOM    653 2HH2 ARG A  42     -13.502  -5.287   5.512  1.00  1.160          H  
ATOM    654  N   LYS A  43      -8.159  -4.768  -0.923  1.00  0.640          N  
ATOM    655  CA  LYS A  43      -7.876  -4.259  -2.277  1.00  0.660          C  
ATOM    656  C   LYS A  43      -6.625  -4.902  -2.892  1.00  0.680          C  
ATOM    657  O   LYS A  43      -6.643  -5.289  -4.067  1.00  0.730          O  
ATOM    658  CB  LYS A  43      -7.692  -2.734  -2.256  1.00  0.920          C  
ATOM    659  CG  LYS A  43      -8.961  -1.901  -2.159  1.00  0.920          C  
ATOM    660  CD  LYS A  43      -8.680  -0.453  -1.667  1.00  0.920          C  
ATOM    661  CE  LYS A  43      -7.622   0.272  -2.469  1.00  0.920          C  
ATOM    662  NZ  LYS A  43      -7.431   1.665  -2.008  1.00  0.920          N  
ATOM    663  H   LYS A  43      -8.188  -4.116  -0.133  1.00  0.770          H  
ATOM    664  HA  LYS A  43      -8.724  -4.498  -2.917  1.00  0.790          H  
ATOM    665 1HB  LYS A  43      -7.065  -2.464  -1.429  1.00  1.100          H  
ATOM    666 2HB  LYS A  43      -7.174  -2.440  -3.169  1.00  1.100          H  
ATOM    667 1HG  LYS A  43      -9.401  -1.844  -3.151  1.00  1.100          H  
ATOM    668 2HG  LYS A  43      -9.668  -2.385  -1.483  1.00  1.100          H  
ATOM    669 1HD  LYS A  43      -9.589   0.126  -1.786  1.00  1.100          H  
ATOM    670 2HD  LYS A  43      -8.430  -0.451  -0.623  1.00  1.100          H  
ATOM    671 1HE  LYS A  43      -6.672  -0.248  -2.384  1.00  1.100          H  
ATOM    672 2HE  LYS A  43      -7.916   0.287  -3.476  1.00  1.100          H  
ATOM    673 1HZ  LYS A  43      -6.726   2.114  -2.577  1.00  1.100          H  
ATOM    674 2HZ  LYS A  43      -8.310   2.175  -2.087  1.00  1.100          H  
ATOM    675 3HZ  LYS A  43      -7.133   1.669  -1.040  1.00  1.100          H  
ATOM    676  N   LYS A  44      -5.551  -5.043  -2.097  1.00  0.680          N  
ATOM    677  CA  LYS A  44      -4.312  -5.662  -2.574  1.00  0.740          C  
ATOM    678  C   LYS A  44      -4.538  -7.097  -3.044  1.00  0.700          C  
ATOM    679  O   LYS A  44      -3.985  -7.502  -4.077  1.00  0.740          O  
ATOM    680  CB  LYS A  44      -3.238  -5.657  -1.479  1.00  1.010          C  
ATOM    681  CG  LYS A  44      -2.645  -4.293  -1.143  1.00  1.010          C  
ATOM    682  CD  LYS A  44      -1.667  -4.395   0.039  1.00  1.010          C  
ATOM    683  CE  LYS A  44      -1.166  -3.024   0.472  1.00  1.010          C  
ATOM    684  NZ  LYS A  44      -0.315  -3.107   1.710  1.00  1.010          N  
ATOM    685  H   LYS A  44      -5.587  -4.634  -1.156  1.00  0.820          H  
ATOM    686  HA  LYS A  44      -3.947  -5.085  -3.422  1.00  0.890          H  
ATOM    687 1HB  LYS A  44      -3.658  -6.066  -0.565  1.00  1.210          H  
ATOM    688 2HB  LYS A  44      -2.419  -6.308  -1.778  1.00  1.210          H  
ATOM    689 1HG  LYS A  44      -2.110  -3.915  -2.014  1.00  1.210          H  
ATOM    690 2HG  LYS A  44      -3.429  -3.597  -0.905  1.00  1.210          H  
ATOM    691 1HD  LYS A  44      -2.157  -4.870   0.889  1.00  1.210          H  
ATOM    692 2HD  LYS A  44      -0.814  -5.007  -0.248  1.00  1.210          H  
ATOM    693 1HE  LYS A  44      -0.579  -2.588  -0.332  1.00  1.210          H  
ATOM    694 2HE  LYS A  44      -2.024  -2.379   0.678  1.00  1.210          H  
ATOM    695 1HZ  LYS A  44      -0.005  -2.186   1.973  1.00  1.210          H  
ATOM    696 2HZ  LYS A  44      -0.883  -3.509   2.492  1.00  1.210          H  
ATOM    697 3HZ  LYS A  44       0.484  -3.692   1.543  1.00  1.210          H  
ATOM    698  N   ILE A  45      -5.378  -7.856  -2.324  1.00  0.650          N  
ATOM    699  CA  ILE A  45      -5.638  -9.236  -2.726  1.00  0.630          C  
ATOM    700  C   ILE A  45      -6.296  -9.234  -4.091  1.00  0.610          C  
ATOM    701  O   ILE A  45      -5.888  -9.985  -4.978  1.00  0.600          O  
ATOM    702  CB  ILE A  45      -6.542 -10.010  -1.757  1.00  0.890          C  
ATOM    703  CG1 ILE A  45      -5.845 -10.197  -0.429  1.00  0.890          C  
ATOM    704  CG2 ILE A  45      -6.816 -11.403  -2.393  1.00  0.890          C  
ATOM    705  CD1 ILE A  45      -6.754 -10.673   0.737  1.00  0.890          C  
ATOM    706  H   ILE A  45      -5.765  -7.464  -1.454  1.00  0.780          H  
ATOM    707  HA  ILE A  45      -4.686  -9.758  -2.804  1.00  0.760          H  
ATOM    708  HB  ILE A  45      -7.472  -9.461  -1.579  1.00  1.070          H  
ATOM    709 1HG1 ILE A  45      -5.047 -10.925  -0.562  1.00  1.070          H  
ATOM    710 2HG1 ILE A  45      -5.404  -9.246  -0.147  1.00  1.070          H  
ATOM    711 1HG2 ILE A  45      -7.417 -11.998  -1.745  1.00  1.070          H  
ATOM    712 2HG2 ILE A  45      -7.333 -11.309  -3.345  1.00  1.070          H  
ATOM    713 3HG2 ILE A  45      -5.867 -11.912  -2.558  1.00  1.070          H  
ATOM    714 1HD1 ILE A  45      -6.175 -10.773   1.653  1.00  1.070          H  
ATOM    715 2HD1 ILE A  45      -7.543  -9.939   0.902  1.00  1.070          H  
ATOM    716 3HD1 ILE A  45      -7.206 -11.631   0.522  1.00  1.070          H  
ATOM    717  N   PHE A  46      -7.316  -8.386  -4.274  1.00  0.600          N  
ATOM    718  CA  PHE A  46      -7.986  -8.306  -5.567  1.00  0.580          C  
ATOM    719  C   PHE A  46      -7.021  -8.056  -6.694  1.00  0.550          C  
ATOM    720  O   PHE A  46      -7.069  -8.742  -7.716  1.00  0.540          O  
ATOM    721  CB  PHE A  46      -9.009  -7.179  -5.605  1.00  0.820          C  
ATOM    722  CG  PHE A  46      -9.534  -6.880  -6.996  1.00  0.820          C  
ATOM    723  CD1 PHE A  46     -10.517  -7.624  -7.572  1.00  0.820          C  
ATOM    724  CD2 PHE A  46      -9.002  -5.825  -7.727  1.00  0.820          C  
ATOM    725  CE1 PHE A  46     -10.977  -7.334  -8.827  1.00  0.820          C  
ATOM    726  CE2 PHE A  46      -9.452  -5.533  -8.985  1.00  0.820          C  
ATOM    727  CZ  PHE A  46     -10.445  -6.284  -9.530  1.00  0.820          C  
ATOM    728  H   PHE A  46      -7.626  -7.805  -3.484  1.00  0.720          H  
ATOM    729  HA  PHE A  46      -8.495  -9.252  -5.748  1.00  0.700          H  
ATOM    730 1HB  PHE A  46      -9.831  -7.463  -4.991  1.00  0.980          H  
ATOM    731 2HB  PHE A  46      -8.585  -6.273  -5.193  1.00  0.980          H  
ATOM    732  HD1 PHE A  46     -10.930  -8.444  -7.025  1.00  0.980          H  
ATOM    733  HD2 PHE A  46      -8.216  -5.225  -7.288  1.00  0.980          H  
ATOM    734  HE1 PHE A  46     -11.765  -7.936  -9.260  1.00  0.980          H  
ATOM    735  HE2 PHE A  46      -9.024  -4.708  -9.542  1.00  0.980          H  
ATOM    736  HZ  PHE A  46     -10.808  -6.047 -10.521  1.00  0.980          H  
ATOM    737  N   LEU A  47      -6.161  -7.056  -6.535  1.00  0.560          N  
ATOM    738  CA  LEU A  47      -5.248  -6.697  -7.598  1.00  0.550          C  
ATOM    739  C   LEU A  47      -4.307  -7.858  -7.927  1.00  0.520          C  
ATOM    740  O   LEU A  47      -4.021  -8.104  -9.103  1.00  0.500          O  
ATOM    741  CB  LEU A  47      -4.495  -5.437  -7.163  1.00  0.770          C  
ATOM    742  CG  LEU A  47      -5.384  -4.139  -7.061  1.00  0.770          C  
ATOM    743  CD1 LEU A  47      -4.601  -3.071  -6.378  1.00  0.770          C  
ATOM    744  CD2 LEU A  47      -5.810  -3.645  -8.463  1.00  0.770          C  
ATOM    745  H   LEU A  47      -6.175  -6.523  -5.656  1.00  0.670          H  
ATOM    746  HA  LEU A  47      -5.829  -6.487  -8.489  1.00  0.660          H  
ATOM    747 1HB  LEU A  47      -4.064  -5.626  -6.177  1.00  0.930          H  
ATOM    748 2HB  LEU A  47      -3.689  -5.246  -7.866  1.00  0.930          H  
ATOM    749  HG  LEU A  47      -6.264  -4.355  -6.463  1.00  0.930          H  
ATOM    750 1HD1 LEU A  47      -5.192  -2.173  -6.280  1.00  0.930          H  
ATOM    751 2HD1 LEU A  47      -4.308  -3.414  -5.385  1.00  0.930          H  
ATOM    752 3HD1 LEU A  47      -3.732  -2.864  -6.961  1.00  0.930          H  
ATOM    753 1HD2 LEU A  47      -6.406  -2.763  -8.379  1.00  0.930          H  
ATOM    754 2HD2 LEU A  47      -4.932  -3.403  -9.037  1.00  0.930          H  
ATOM    755 3HD2 LEU A  47      -6.387  -4.400  -8.980  1.00  0.930          H  
ATOM    756  N   TRP A  48      -3.828  -8.588  -6.910  1.00  0.540          N  
ATOM    757  CA  TRP A  48      -2.974  -9.758  -7.139  1.00  0.520          C  
ATOM    758  C   TRP A  48      -3.715 -10.816  -7.956  1.00  0.500          C  
ATOM    759  O   TRP A  48      -3.195 -11.326  -8.961  1.00  0.520          O  
ATOM    760  CB  TRP A  48      -2.584 -10.415  -5.818  1.00  0.740          C  
ATOM    761  CG  TRP A  48      -1.616 -11.624  -5.906  1.00  0.740          C  
ATOM    762  CD1 TRP A  48      -1.787 -12.825  -6.569  1.00  0.740          C  
ATOM    763  CD2 TRP A  48      -0.381 -11.768  -5.171  1.00  0.740          C  
ATOM    764  NE1 TRP A  48      -0.737 -13.661  -6.310  1.00  0.740          N  
ATOM    765  CE2 TRP A  48       0.123 -13.047  -5.454  1.00  0.740          C  
ATOM    766  CE3 TRP A  48       0.315 -10.944  -4.287  1.00  0.740          C  
ATOM    767  CZ2 TRP A  48       1.287 -13.513  -4.887  1.00  0.740          C  
ATOM    768  CZ3 TRP A  48       1.483 -11.417  -3.721  1.00  0.740          C  
ATOM    769  CH2 TRP A  48       1.954 -12.671  -4.015  1.00  0.740          C  
ATOM    770  H   TRP A  48      -4.036  -8.297  -5.945  1.00  0.650          H  
ATOM    771  HA  TRP A  48      -2.081  -9.445  -7.678  1.00  0.620          H  
ATOM    772 1HB  TRP A  48      -2.140  -9.666  -5.168  1.00  0.880          H  
ATOM    773 2HB  TRP A  48      -3.484 -10.753  -5.320  1.00  0.880          H  
ATOM    774  HD1 TRP A  48      -2.630 -13.098  -7.195  1.00  0.880          H  
ATOM    775  HE1 TRP A  48      -0.634 -14.601  -6.662  1.00  0.880          H  
ATOM    776  HE3 TRP A  48      -0.056  -9.952  -4.040  1.00  0.880          H  
ATOM    777  HZ2 TRP A  48       1.679 -14.512  -5.092  1.00  0.880          H  
ATOM    778  HZ3 TRP A  48       2.017 -10.770  -3.028  1.00  0.880          H  
ATOM    779  HH2 TRP A  48       2.875 -13.021  -3.544  1.00  0.880          H  
ATOM    780  N   VAL A  49      -4.925 -11.178  -7.500  1.00  0.500          N  
ATOM    781  CA  VAL A  49      -5.703 -12.235  -8.134  1.00  0.530          C  
ATOM    782  C   VAL A  49      -6.052 -11.836  -9.557  1.00  0.510          C  
ATOM    783  O   VAL A  49      -5.922 -12.651 -10.472  1.00  0.510          O  
ATOM    784  CB  VAL A  49      -6.968 -12.568  -7.309  1.00  0.730          C  
ATOM    785  CG1 VAL A  49      -7.884 -13.544  -8.056  1.00  0.730          C  
ATOM    786  CG2 VAL A  49      -6.554 -13.192  -5.991  1.00  0.730          C  
ATOM    787  H   VAL A  49      -5.302 -10.697  -6.673  1.00  0.600          H  
ATOM    788  HA  VAL A  49      -5.088 -13.134  -8.174  1.00  0.640          H  
ATOM    789  HB  VAL A  49      -7.524 -11.643  -7.127  1.00  0.880          H  
ATOM    790 1HG1 VAL A  49      -8.764 -13.754  -7.450  1.00  0.880          H  
ATOM    791 2HG1 VAL A  49      -8.185 -13.114  -8.987  1.00  0.880          H  
ATOM    792 3HG1 VAL A  49      -7.366 -14.451  -8.237  1.00  0.880          H  
ATOM    793 1HG2 VAL A  49      -7.442 -13.395  -5.418  1.00  0.880          H  
ATOM    794 2HG2 VAL A  49      -6.004 -14.121  -6.173  1.00  0.880          H  
ATOM    795 3HG2 VAL A  49      -5.927 -12.498  -5.450  1.00  0.880          H  
ATOM    796  N   LEU A  50      -6.482 -10.586  -9.755  1.00  0.500          N  
ATOM    797  CA  LEU A  50      -6.789 -10.118 -11.089  1.00  0.510          C  
ATOM    798  C   LEU A  50      -5.545 -10.177 -11.962  1.00  0.500          C  
ATOM    799  O   LEU A  50      -5.607 -10.677 -13.081  1.00  0.510          O  
ATOM    800  CB  LEU A  50      -7.346  -8.683 -11.087  1.00  0.710          C  
ATOM    801  CG  LEU A  50      -7.653  -8.073 -12.511  1.00  0.710          C  
ATOM    802  CD1 LEU A  50      -8.700  -8.923 -13.227  1.00  0.710          C  
ATOM    803  CD2 LEU A  50      -8.139  -6.629 -12.378  1.00  0.710          C  
ATOM    804  H   LEU A  50      -6.604  -9.958  -8.962  1.00  0.600          H  
ATOM    805  HA  LEU A  50      -7.539 -10.786 -11.498  1.00  0.610          H  
ATOM    806 1HB  LEU A  50      -8.265  -8.667 -10.498  1.00  0.850          H  
ATOM    807 2HB  LEU A  50      -6.618  -8.035 -10.589  1.00  0.850          H  
ATOM    808  HG  LEU A  50      -6.746  -8.074 -13.098  1.00  0.850          H  
ATOM    809 1HD1 LEU A  50      -8.904  -8.499 -14.197  1.00  0.850          H  
ATOM    810 2HD1 LEU A  50      -8.348  -9.940 -13.364  1.00  0.850          H  
ATOM    811 3HD1 LEU A  50      -9.593  -8.939 -12.645  1.00  0.850          H  
ATOM    812 1HD2 LEU A  50      -8.328  -6.218 -13.369  1.00  0.850          H  
ATOM    813 2HD2 LEU A  50      -9.041  -6.610 -11.817  1.00  0.850          H  
ATOM    814 3HD2 LEU A  50      -7.383  -6.025 -11.876  1.00  0.850          H  
ATOM    815  N   THR A  51      -4.386  -9.732 -11.458  1.00  0.500          N  
ATOM    816  CA  THR A  51      -3.183  -9.747 -12.278  1.00  0.530          C  
ATOM    817  C   THR A  51      -2.949 -11.142 -12.817  1.00  0.530          C  
ATOM    818  O   THR A  51      -2.693 -11.319 -14.014  1.00  0.530          O  
ATOM    819  CB  THR A  51      -1.906  -9.359 -11.480  1.00  0.730          C  
ATOM    820  OG1 THR A  51      -2.043  -8.065 -10.893  1.00  0.730          O  
ATOM    821  CG2 THR A  51      -0.714  -9.303 -12.458  1.00  0.730          C  
ATOM    822  H   THR A  51      -4.342  -9.319 -10.526  1.00  0.600          H  
ATOM    823  HA  THR A  51      -3.316  -9.080 -13.125  1.00  0.640          H  
ATOM    824  HB  THR A  51      -1.716 -10.090 -10.698  1.00  0.880          H  
ATOM    825  HG1 THR A  51      -2.714  -8.102 -10.182  1.00  0.880          H  
ATOM    826 1HG2 THR A  51       0.185  -9.022 -11.913  1.00  0.880          H  
ATOM    827 2HG2 THR A  51      -0.555 -10.271 -12.929  1.00  0.880          H  
ATOM    828 3HG2 THR A  51      -0.911  -8.557 -13.233  1.00  0.880          H  
ATOM    829  N   ARG A  52      -3.050 -12.148 -11.941  1.00  0.540          N  
ATOM    830  CA  ARG A  52      -2.813 -13.514 -12.363  1.00  0.570          C  
ATOM    831  C   ARG A  52      -3.875 -13.992 -13.364  1.00  0.550          C  
ATOM    832  O   ARG A  52      -3.530 -14.621 -14.366  1.00  0.590          O  
ATOM    833  CB  ARG A  52      -2.772 -14.422 -11.138  1.00  0.790          C  
ATOM    834  CG  ARG A  52      -2.484 -15.919 -11.388  1.00  0.790          C  
ATOM    835  CD  ARG A  52      -1.137 -16.159 -12.007  1.00  0.790          C  
ATOM    836  NE  ARG A  52      -0.040 -15.660 -11.189  1.00  0.790          N  
ATOM    837  CZ  ARG A  52       0.583 -16.343 -10.196  1.00  0.790          C  
ATOM    838  NH1 ARG A  52       0.232 -17.585  -9.877  1.00  0.790          N  
ATOM    839  NH2 ARG A  52       1.569 -15.751  -9.534  1.00  0.790          N  
ATOM    840  H   ARG A  52      -3.245 -11.929 -10.955  1.00  0.650          H  
ATOM    841  HA  ARG A  52      -1.842 -13.543 -12.850  1.00  0.680          H  
ATOM    842 1HB  ARG A  52      -2.026 -14.047 -10.439  1.00  0.940          H  
ATOM    843 2HB  ARG A  52      -3.734 -14.353 -10.634  1.00  0.940          H  
ATOM    844 1HG  ARG A  52      -2.523 -16.455 -10.440  1.00  0.940          H  
ATOM    845 2HG  ARG A  52      -3.244 -16.329 -12.058  1.00  0.940          H  
ATOM    846 1HD  ARG A  52      -0.999 -17.222 -12.128  1.00  0.940          H  
ATOM    847 2HD  ARG A  52      -1.081 -15.693 -12.988  1.00  0.940          H  
ATOM    848  HE  ARG A  52       0.286 -14.723 -11.379  1.00  0.940          H  
ATOM    849 1HH1 ARG A  52      -0.513 -18.077 -10.365  1.00  0.940          H  
ATOM    850 2HH1 ARG A  52       0.716 -18.073  -9.137  1.00  0.940          H  
ATOM    851 1HH2 ARG A  52       1.844 -14.807  -9.770  1.00  0.940          H  
ATOM    852 2HH2 ARG A  52       2.048 -16.242  -8.794  1.00  0.940          H  
ATOM    853  N   LEU A  53      -5.149 -13.675 -13.129  1.00  0.490          N  
ATOM    854  CA  LEU A  53      -6.207 -14.085 -14.044  1.00  0.470          C  
ATOM    855  C   LEU A  53      -6.069 -13.439 -15.422  1.00  0.430          C  
ATOM    856  O   LEU A  53      -6.321 -14.077 -16.456  1.00  0.450          O  
ATOM    857  CB  LEU A  53      -7.561 -13.748 -13.427  1.00  0.670          C  
ATOM    858  CG  LEU A  53      -7.960 -14.602 -12.201  1.00  0.670          C  
ATOM    859  CD1 LEU A  53      -9.130 -13.998 -11.504  1.00  0.670          C  
ATOM    860  CD2 LEU A  53      -8.361 -15.989 -12.668  1.00  0.670          C  
ATOM    861  H   LEU A  53      -5.393 -13.176 -12.263  1.00  0.590          H  
ATOM    862  HA  LEU A  53      -6.121 -15.158 -14.180  1.00  0.560          H  
ATOM    863 1HB  LEU A  53      -7.542 -12.704 -13.120  1.00  0.800          H  
ATOM    864 2HB  LEU A  53      -8.316 -13.871 -14.187  1.00  0.800          H  
ATOM    865  HG  LEU A  53      -7.126 -14.650 -11.505  1.00  0.800          H  
ATOM    866 1HD1 LEU A  53      -9.383 -14.604 -10.647  1.00  0.800          H  
ATOM    867 2HD1 LEU A  53      -8.884 -12.991 -11.175  1.00  0.800          H  
ATOM    868 3HD1 LEU A  53      -9.955 -13.976 -12.167  1.00  0.800          H  
ATOM    869 1HD2 LEU A  53      -8.658 -16.572 -11.825  1.00  0.800          H  
ATOM    870 2HD2 LEU A  53      -9.204 -15.907 -13.351  1.00  0.800          H  
ATOM    871 3HD2 LEU A  53      -7.540 -16.487 -13.165  1.00  0.800          H  
ATOM    872  N   LEU A  54      -5.650 -12.181 -15.465  1.00  0.410          N  
ATOM    873  CA  LEU A  54      -5.471 -11.536 -16.751  1.00  0.400          C  
ATOM    874  C   LEU A  54      -4.278 -12.175 -17.475  1.00  0.460          C  
ATOM    875  O   LEU A  54      -4.368 -12.553 -18.646  1.00  0.470          O  
ATOM    876  CB  LEU A  54      -5.149 -10.053 -16.553  1.00  0.560          C  
ATOM    877  CG  LEU A  54      -6.199  -9.138 -15.952  1.00  0.560          C  
ATOM    878  CD1 LEU A  54      -5.551  -7.805 -15.703  1.00  0.560          C  
ATOM    879  CD2 LEU A  54      -7.355  -9.000 -16.830  1.00  0.560          C  
ATOM    880  H   LEU A  54      -5.501 -11.668 -14.595  1.00  0.490          H  
ATOM    881  HA  LEU A  54      -6.363 -11.672 -17.355  1.00  0.480          H  
ATOM    882 1HB  LEU A  54      -4.280  -9.993 -15.904  1.00  0.680          H  
ATOM    883 2HB  LEU A  54      -4.900  -9.641 -17.507  1.00  0.680          H  
ATOM    884  HG  LEU A  54      -6.524  -9.542 -15.016  1.00  0.680          H  
ATOM    885 1HD1 LEU A  54      -6.259  -7.118 -15.246  1.00  0.680          H  
ATOM    886 2HD1 LEU A  54      -4.710  -7.964 -15.041  1.00  0.680          H  
ATOM    887 3HD1 LEU A  54      -5.198  -7.389 -16.636  1.00  0.680          H  
ATOM    888 1HD2 LEU A  54      -8.053  -8.358 -16.356  1.00  0.680          H  
ATOM    889 2HD2 LEU A  54      -7.057  -8.583 -17.793  1.00  0.680          H  
ATOM    890 3HD2 LEU A  54      -7.798  -9.953 -16.971  1.00  0.680          H  
ATOM    891  N   LYS A  55      -3.169 -12.361 -16.745  1.00  0.510          N  
ATOM    892  CA  LYS A  55      -1.923 -12.910 -17.284  1.00  0.580          C  
ATOM    893  C   LYS A  55      -2.093 -14.297 -17.878  1.00  0.600          C  
ATOM    894  O   LYS A  55      -1.544 -14.601 -18.939  1.00  0.650          O  
ATOM    895  CB  LYS A  55      -0.845 -12.927 -16.200  1.00  0.780          C  
ATOM    896  CG  LYS A  55       0.530 -13.399 -16.666  1.00  0.780          C  
ATOM    897  CD  LYS A  55       1.558 -13.291 -15.542  1.00  0.780          C  
ATOM    898  CE  LYS A  55       2.930 -13.787 -15.994  1.00  0.780          C  
ATOM    899  NZ  LYS A  55       3.949 -13.687 -14.908  1.00  0.780          N  
ATOM    900  H   LYS A  55      -3.160 -12.045 -15.772  1.00  0.610          H  
ATOM    901  HA  LYS A  55      -1.582 -12.263 -18.084  1.00  0.700          H  
ATOM    902 1HB  LYS A  55      -0.740 -11.926 -15.778  1.00  0.940          H  
ATOM    903 2HB  LYS A  55      -1.167 -13.582 -15.390  1.00  0.940          H  
ATOM    904 1HG  LYS A  55       0.466 -14.441 -16.988  1.00  0.940          H  
ATOM    905 2HG  LYS A  55       0.852 -12.794 -17.514  1.00  0.940          H  
ATOM    906 1HD  LYS A  55       1.638 -12.249 -15.223  1.00  0.940          H  
ATOM    907 2HD  LYS A  55       1.222 -13.889 -14.693  1.00  0.940          H  
ATOM    908 1HE  LYS A  55       2.847 -14.827 -16.306  1.00  0.940          H  
ATOM    909 2HE  LYS A  55       3.261 -13.189 -16.843  1.00  0.940          H  
ATOM    910 1HZ  LYS A  55       4.839 -14.023 -15.250  1.00  0.940          H  
ATOM    911 2HZ  LYS A  55       4.044 -12.723 -14.619  1.00  0.940          H  
ATOM    912 3HZ  LYS A  55       3.661 -14.248 -14.119  1.00  0.940          H  
ATOM    913  N   GLU A  56      -2.875 -15.133 -17.206  1.00  0.600          N  
ATOM    914  CA  GLU A  56      -3.123 -16.503 -17.625  1.00  0.670          C  
ATOM    915  C   GLU A  56      -4.225 -16.654 -18.667  1.00  0.630          C  
ATOM    916  O   GLU A  56      -4.527 -17.781 -19.070  1.00  0.700          O  
ATOM    917  CB  GLU A  56      -3.456 -17.372 -16.413  1.00  0.910          C  
ATOM    918  CG  GLU A  56      -2.304 -17.609 -15.464  1.00  0.910          C  
ATOM    919  CD  GLU A  56      -2.706 -18.351 -14.214  1.00  0.910          C  
ATOM    920  OE1 GLU A  56      -3.872 -18.355 -13.880  1.00  0.910          O  
ATOM    921  OE2 GLU A  56      -1.845 -18.913 -13.585  1.00  0.910          O  
ATOM    922  H   GLU A  56      -3.272 -14.823 -16.314  1.00  0.720          H  
ATOM    923  HA  GLU A  56      -2.202 -16.883 -18.062  1.00  0.800          H  
ATOM    924 1HB  GLU A  56      -4.252 -16.889 -15.842  1.00  1.090          H  
ATOM    925 2HB  GLU A  56      -3.822 -18.341 -16.744  1.00  1.090          H  
ATOM    926 1HG  GLU A  56      -1.533 -18.175 -15.980  1.00  1.090          H  
ATOM    927 2HG  GLU A  56      -1.883 -16.643 -15.188  1.00  1.090          H  
ATOM    928  N   GLY A  57      -4.851 -15.554 -19.097  1.00  0.560          N  
ATOM    929  CA  GLY A  57      -5.911 -15.657 -20.080  1.00  0.560          C  
ATOM    930  C   GLY A  57      -7.261 -16.116 -19.533  1.00  0.540          C  
ATOM    931  O   GLY A  57      -8.026 -16.741 -20.261  1.00  0.620          O  
ATOM    932  H   GLY A  57      -4.572 -14.622 -18.771  1.00  0.670          H  
ATOM    933 1HA  GLY A  57      -6.033 -14.682 -20.552  1.00  0.670          H  
ATOM    934 2HA  GLY A  57      -5.593 -16.341 -20.866  1.00  0.670          H  
ATOM    935  N   ARG A  58      -7.560 -15.842 -18.256  1.00  0.470          N  
ATOM    936  CA  ARG A  58      -8.842 -16.251 -17.684  1.00  0.470          C  
ATOM    937  C   ARG A  58      -9.778 -15.039 -17.682  1.00  0.430          C  
ATOM    938  O   ARG A  58     -10.994 -15.168 -17.851  1.00  0.450          O  
ATOM    939  CB  ARG A  58      -8.654 -16.832 -16.286  1.00  0.660          C  
ATOM    940  CG  ARG A  58      -8.333 -18.356 -16.248  1.00  0.660          C  
ATOM    941  CD  ARG A  58      -6.983 -18.691 -16.816  1.00  0.660          C  
ATOM    942  NE  ARG A  58      -6.686 -20.129 -16.769  1.00  0.660          N  
ATOM    943  CZ  ARG A  58      -6.043 -20.807 -15.790  1.00  0.660          C  
ATOM    944  NH1 ARG A  58      -5.579 -20.223 -14.704  1.00  0.660          N  
ATOM    945  NH2 ARG A  58      -5.885 -22.107 -15.959  1.00  0.660          N  
ATOM    946  H   ARG A  58      -6.904 -15.325 -17.672  1.00  0.560          H  
ATOM    947  HA  ARG A  58      -9.280 -17.030 -18.311  1.00  0.560          H  
ATOM    948 1HB  ARG A  58      -7.839 -16.310 -15.788  1.00  0.790          H  
ATOM    949 2HB  ARG A  58      -9.558 -16.666 -15.703  1.00  0.790          H  
ATOM    950 1HG  ARG A  58      -8.362 -18.705 -15.215  1.00  0.790          H  
ATOM    951 2HG  ARG A  58      -9.082 -18.895 -16.831  1.00  0.790          H  
ATOM    952 1HD  ARG A  58      -6.938 -18.402 -17.856  1.00  0.790          H  
ATOM    953 2HD  ARG A  58      -6.222 -18.159 -16.267  1.00  0.790          H  
ATOM    954  HE  ARG A  58      -6.997 -20.705 -17.570  1.00  0.790          H  
ATOM    955 1HH1 ARG A  58      -5.685 -19.223 -14.553  1.00  0.790          H  
ATOM    956 2HH1 ARG A  58      -5.090 -20.760 -14.006  1.00  0.790          H  
ATOM    957 1HH2 ARG A  58      -6.266 -22.537 -16.823  1.00  0.790          H  
ATOM    958 2HH2 ARG A  58      -5.415 -22.666 -15.269  1.00  0.790          H  
ATOM    959  N   ILE A  59      -9.209 -13.848 -17.521  1.00  0.400          N  
ATOM    960  CA  ILE A  59     -10.012 -12.628 -17.577  1.00  0.390          C  
ATOM    961  C   ILE A  59      -9.583 -11.644 -18.646  1.00  0.390          C  
ATOM    962  O   ILE A  59      -8.407 -11.322 -18.799  1.00  0.410          O  
ATOM    963  CB  ILE A  59     -10.121 -11.857 -16.223  1.00  0.550          C  
ATOM    964  CG1 ILE A  59     -10.889 -12.698 -15.197  1.00  0.550          C  
ATOM    965  CG2 ILE A  59     -10.773 -10.448 -16.416  1.00  0.550          C  
ATOM    966  CD1 ILE A  59     -10.951 -12.081 -13.800  1.00  0.550          C  
ATOM    967  H   ILE A  59      -8.205 -13.800 -17.351  1.00  0.480          H  
ATOM    968  HA  ILE A  59     -11.030 -12.918 -17.831  1.00  0.470          H  
ATOM    969  HB  ILE A  59      -9.115 -11.719 -15.820  1.00  0.660          H  
ATOM    970 1HG1 ILE A  59     -11.906 -12.852 -15.562  1.00  0.660          H  
ATOM    971 2HG1 ILE A  59     -10.412 -13.668 -15.123  1.00  0.660          H  
ATOM    972 1HG2 ILE A  59     -10.820  -9.912 -15.486  1.00  0.660          H  
ATOM    973 2HG2 ILE A  59     -10.201  -9.843 -17.099  1.00  0.660          H  
ATOM    974 3HG2 ILE A  59     -11.773 -10.574 -16.809  1.00  0.660          H  
ATOM    975 1HD1 ILE A  59     -11.514 -12.747 -13.150  1.00  0.660          H  
ATOM    976 2HD1 ILE A  59      -9.948 -11.941 -13.412  1.00  0.660          H  
ATOM    977 3HD1 ILE A  59     -11.456 -11.131 -13.813  1.00  0.660          H  
ATOM    978  N   LYS A  60     -10.574 -11.185 -19.396  1.00  0.400          N  
ATOM    979  CA  LYS A  60     -10.398 -10.097 -20.340  1.00  0.450          C  
ATOM    980  C   LYS A  60     -11.202  -8.954 -19.748  1.00  0.460          C  
ATOM    981  O   LYS A  60     -12.184  -9.187 -19.042  1.00  0.530          O  
ATOM    982  CB  LYS A  60     -10.836 -10.464 -21.757  1.00  0.610          C  
ATOM    983  CG  LYS A  60      -9.959 -11.494 -22.427  1.00  0.610          C  
ATOM    984  CD  LYS A  60     -10.473 -11.835 -23.824  1.00  0.610          C  
ATOM    985  CE  LYS A  60      -9.585 -12.871 -24.518  1.00  0.610          C  
ATOM    986  NZ  LYS A  60     -10.089 -13.209 -25.884  1.00  0.610          N  
ATOM    987  H   LYS A  60     -11.503 -11.599 -19.256  1.00  0.480          H  
ATOM    988  HA  LYS A  60      -9.351  -9.793 -20.364  1.00  0.540          H  
ATOM    989 1HB  LYS A  60     -11.825 -10.882 -21.733  1.00  0.730          H  
ATOM    990 2HB  LYS A  60     -10.870  -9.570 -22.378  1.00  0.730          H  
ATOM    991 1HG  LYS A  60      -8.948 -11.097 -22.509  1.00  0.730          H  
ATOM    992 2HG  LYS A  60      -9.923 -12.375 -21.810  1.00  0.730          H  
ATOM    993 1HD  LYS A  60     -11.487 -12.233 -23.747  1.00  0.730          H  
ATOM    994 2HD  LYS A  60     -10.500 -10.930 -24.431  1.00  0.730          H  
ATOM    995 1HE  LYS A  60      -8.575 -12.473 -24.604  1.00  0.730          H  
ATOM    996 2HE  LYS A  60      -9.556 -13.780 -23.920  1.00  0.730          H  
ATOM    997 1HZ  LYS A  60      -9.478 -13.893 -26.312  1.00  0.730          H  
ATOM    998 2HZ  LYS A  60     -11.022 -13.592 -25.815  1.00  0.730          H  
ATOM    999 3HZ  LYS A  60     -10.108 -12.375 -26.455  1.00  0.730          H  
ATOM   1000  N   LEU A  61     -10.806  -7.719 -19.989  1.00  0.450          N  
ATOM   1001  CA  LEU A  61     -11.580  -6.621 -19.416  1.00  0.410          C  
ATOM   1002  C   LEU A  61     -12.259  -5.748 -20.446  1.00  0.410          C  
ATOM   1003  O   LEU A  61     -11.685  -5.487 -21.502  1.00  0.450          O  
ATOM   1004  CB  LEU A  61     -10.651  -5.787 -18.550  1.00  0.590          C  
ATOM   1005  CG  LEU A  61     -10.002  -6.514 -17.378  1.00  0.590          C  
ATOM   1006  CD1 LEU A  61      -8.995  -5.634 -16.812  1.00  0.590          C  
ATOM   1007  CD2 LEU A  61     -11.035  -6.848 -16.297  1.00  0.590          C  
ATOM   1008  H   LEU A  61      -9.981  -7.546 -20.550  1.00  0.540          H  
ATOM   1009  HA  LEU A  61     -12.361  -7.041 -18.803  1.00  0.490          H  
ATOM   1010 1HB  LEU A  61      -9.850  -5.418 -19.178  1.00  0.710          H  
ATOM   1011 2HB  LEU A  61     -11.213  -4.935 -18.160  1.00  0.710          H  
ATOM   1012  HG  LEU A  61      -9.535  -7.416 -17.727  1.00  0.710          H  
ATOM   1013 1HD1 LEU A  61      -8.500  -6.103 -15.966  1.00  0.710          H  
ATOM   1014 2HD1 LEU A  61      -8.267  -5.404 -17.579  1.00  0.710          H  
ATOM   1015 3HD1 LEU A  61      -9.495  -4.750 -16.501  1.00  0.710          H  
ATOM   1016 1HD2 LEU A  61     -10.547  -7.342 -15.467  1.00  0.710          H  
ATOM   1017 2HD2 LEU A  61     -11.512  -5.938 -15.944  1.00  0.710          H  
ATOM   1018 3HD2 LEU A  61     -11.777  -7.499 -16.700  1.00  0.710          H  
ATOM   1019  N   ALA A  62     -13.468  -5.281 -20.118  1.00  0.420          N  
ATOM   1020  CA  ALA A  62     -14.209  -4.389 -21.022  1.00  0.480          C  
ATOM   1021  C   ALA A  62     -15.266  -3.516 -20.331  1.00  0.570          C  
ATOM   1022  O   ALA A  62     -15.844  -3.888 -19.304  1.00  0.620          O  
ATOM   1023  CB  ALA A  62     -14.900  -5.224 -22.091  1.00  0.650          C  
ATOM   1024  H   ALA A  62     -13.855  -5.602 -19.221  1.00  0.500          H  
ATOM   1025  HA  ALA A  62     -13.486  -3.721 -21.483  1.00  0.580          H  
ATOM   1026 1HB  ALA A  62     -15.408  -4.572 -22.777  1.00  0.780          H  
ATOM   1027 2HB  ALA A  62     -14.166  -5.816 -22.630  1.00  0.780          H  
ATOM   1028 3HB  ALA A  62     -15.622  -5.886 -21.620  1.00  0.780          H  
ATOM   1029  N   LYS A  63     -15.561  -2.361 -20.928  1.00  0.650          N  
ATOM   1030  CA  LYS A  63     -16.618  -1.478 -20.426  1.00  0.800          C  
ATOM   1031  C   LYS A  63     -17.776  -1.423 -21.422  1.00  0.890          C  
ATOM   1032  O   LYS A  63     -17.627  -0.945 -22.543  1.00  0.860          O  
ATOM   1033  CB  LYS A  63     -16.039  -0.092 -20.138  1.00  1.060          C  
ATOM   1034  CG  LYS A  63     -17.018   0.959 -19.606  1.00  1.060          C  
ATOM   1035  CD  LYS A  63     -17.564   0.584 -18.220  1.00  1.060          C  
ATOM   1036  CE  LYS A  63     -18.304   1.745 -17.562  1.00  1.060          C  
ATOM   1037  NZ  LYS A  63     -18.910   1.347 -16.261  1.00  1.060          N  
ATOM   1038  H   LYS A  63     -15.030  -2.103 -21.768  1.00  0.780          H  
ATOM   1039  HA  LYS A  63     -17.000  -1.892 -19.496  1.00  0.960          H  
ATOM   1040 1HB  LYS A  63     -15.226  -0.184 -19.413  1.00  1.270          H  
ATOM   1041 2HB  LYS A  63     -15.603   0.306 -21.057  1.00  1.270          H  
ATOM   1042 1HG  LYS A  63     -16.504   1.917 -19.531  1.00  1.270          H  
ATOM   1043 2HG  LYS A  63     -17.837   1.068 -20.301  1.00  1.270          H  
ATOM   1044 1HD  LYS A  63     -18.274  -0.239 -18.314  1.00  1.270          H  
ATOM   1045 2HD  LYS A  63     -16.748   0.267 -17.566  1.00  1.270          H  
ATOM   1046 1HE  LYS A  63     -17.592   2.548 -17.381  1.00  1.270          H  
ATOM   1047 2HE  LYS A  63     -19.078   2.109 -18.216  1.00  1.270          H  
ATOM   1048 1HZ  LYS A  63     -19.370   2.133 -15.822  1.00  1.270          H  
ATOM   1049 2HZ  LYS A  63     -19.618   0.588 -16.358  1.00  1.270          H  
ATOM   1050 3HZ  LYS A  63     -18.164   1.024 -15.653  1.00  1.270          H  
ATOM   1051  N   HIS A  64     -18.923  -1.974 -21.033  1.00  1.060          N  
ATOM   1052  CA  HIS A  64     -20.098  -2.072 -21.913  1.00  1.210          C  
ATOM   1053  C   HIS A  64     -19.738  -2.776 -23.224  1.00  1.070          C  
ATOM   1054  O   HIS A  64     -20.223  -2.409 -24.293  1.00  1.110          O  
ATOM   1055  CB  HIS A  64     -20.699  -0.699 -22.258  1.00  1.630          C  
ATOM   1056  CG  HIS A  64     -21.084   0.132 -21.091  1.00  1.630          C  
ATOM   1057  ND1 HIS A  64     -22.065  -0.240 -20.190  1.00  1.630          N  
ATOM   1058  CD2 HIS A  64     -20.651   1.346 -20.700  1.00  1.630          C  
ATOM   1059  CE1 HIS A  64     -22.191   0.709 -19.278  1.00  1.630          C  
ATOM   1060  NE2 HIS A  64     -21.349   1.682 -19.573  1.00  1.630          N  
ATOM   1061  H   HIS A  64     -18.985  -2.336 -20.091  1.00  1.270          H  
ATOM   1062  HA  HIS A  64     -20.871  -2.661 -21.422  1.00  1.450          H  
ATOM   1063 1HB  HIS A  64     -19.992  -0.129 -22.860  1.00  1.960          H  
ATOM   1064 2HB  HIS A  64     -21.589  -0.845 -22.867  1.00  1.960          H  
ATOM   1065  HD1 HIS A  64     -22.759  -0.944 -20.339  1.00  1.960          H  
ATOM   1066  HD2 HIS A  64     -19.908   2.032 -21.107  1.00  1.960          H  
ATOM   1067  HE1 HIS A  64     -22.907   0.605 -18.457  1.00  1.960          H  
ATOM   1068  N   GLY A  65     -18.865  -3.776 -23.139  1.00  0.970          N  
ATOM   1069  CA  GLY A  65     -18.416  -4.533 -24.299  1.00  0.960          C  
ATOM   1070  C   GLY A  65     -17.152  -3.966 -24.969  1.00  0.840          C  
ATOM   1071  O   GLY A  65     -16.550  -4.637 -25.810  1.00  0.960          O  
ATOM   1072  H   GLY A  65     -18.528  -4.047 -22.227  1.00  1.160          H  
ATOM   1073 1HA  GLY A  65     -18.229  -5.563 -23.996  1.00  1.150          H  
ATOM   1074 2HA  GLY A  65     -19.222  -4.568 -25.031  1.00  1.150          H  
ATOM   1075  N   LYS A  66     -16.717  -2.757 -24.599  1.00  0.720          N  
ATOM   1076  CA  LYS A  66     -15.526  -2.187 -25.218  1.00  0.760          C  
ATOM   1077  C   LYS A  66     -14.264  -2.620 -24.490  1.00  0.700          C  
ATOM   1078  O   LYS A  66     -14.044  -2.262 -23.330  1.00  0.670          O  
ATOM   1079  CB  LYS A  66     -15.609  -0.660 -25.253  1.00  1.050          C  
ATOM   1080  CG  LYS A  66     -14.436   0.018 -25.972  1.00  1.050          C  
ATOM   1081  CD  LYS A  66     -14.603   1.534 -26.033  1.00  1.050          C  
ATOM   1082  CE  LYS A  66     -13.418   2.191 -26.734  1.00  1.050          C  
ATOM   1083  NZ  LYS A  66     -13.562   3.673 -26.803  1.00  1.050          N  
ATOM   1084  H   LYS A  66     -17.220  -2.207 -23.900  1.00  0.860          H  
ATOM   1085  HA  LYS A  66     -15.461  -2.550 -26.242  1.00  0.910          H  
ATOM   1086 1HB  LYS A  66     -16.533  -0.361 -25.746  1.00  1.260          H  
ATOM   1087 2HB  LYS A  66     -15.648  -0.278 -24.232  1.00  1.260          H  
ATOM   1088 1HG  LYS A  66     -13.504  -0.212 -25.441  1.00  1.260          H  
ATOM   1089 2HG  LYS A  66     -14.358  -0.375 -26.985  1.00  1.260          H  
ATOM   1090 1HD  LYS A  66     -15.519   1.781 -26.572  1.00  1.260          H  
ATOM   1091 2HD  LYS A  66     -14.680   1.928 -25.020  1.00  1.260          H  
ATOM   1092 1HE  LYS A  66     -12.505   1.949 -26.190  1.00  1.260          H  
ATOM   1093 2HE  LYS A  66     -13.340   1.797 -27.747  1.00  1.260          H  
ATOM   1094 1HZ  LYS A  66     -12.759   4.069 -27.273  1.00  1.260          H  
ATOM   1095 2HZ  LYS A  66     -14.400   3.909 -27.317  1.00  1.260          H  
ATOM   1096 3HZ  LYS A  66     -13.624   4.051 -25.868  1.00  1.260          H  
ATOM   1097  N   PHE A  67     -13.411  -3.357 -25.188  1.00  0.710          N  
ATOM   1098  CA  PHE A  67     -12.198  -3.901 -24.590  1.00  0.660          C  
ATOM   1099  C   PHE A  67     -11.301  -2.828 -23.995  1.00  0.640          C  
ATOM   1100  O   PHE A  67     -11.027  -1.802 -24.626  1.00  0.750          O  
ATOM   1101  CB  PHE A  67     -11.413  -4.702 -25.626  1.00  0.940          C  
ATOM   1102  CG  PHE A  67     -10.162  -5.319 -25.082  1.00  0.940          C  
ATOM   1103  CD1 PHE A  67     -10.215  -6.472 -24.313  1.00  0.940          C  
ATOM   1104  CD2 PHE A  67      -8.925  -4.745 -25.339  1.00  0.940          C  
ATOM   1105  CE1 PHE A  67      -9.064  -7.033 -23.810  1.00  0.940          C  
ATOM   1106  CE2 PHE A  67      -7.774  -5.305 -24.841  1.00  0.940          C  
ATOM   1107  CZ  PHE A  67      -7.841  -6.450 -24.075  1.00  0.940          C  
ATOM   1108  H   PHE A  67     -13.645  -3.590 -26.144  1.00  0.850          H  
ATOM   1109  HA  PHE A  67     -12.485  -4.576 -23.787  1.00  0.790          H  
ATOM   1110 1HB  PHE A  67     -12.043  -5.498 -26.017  1.00  1.130          H  
ATOM   1111 2HB  PHE A  67     -11.140  -4.055 -26.458  1.00  1.130          H  
ATOM   1112  HD1 PHE A  67     -11.183  -6.929 -24.101  1.00  1.130          H  
ATOM   1113  HD2 PHE A  67      -8.869  -3.833 -25.944  1.00  1.130          H  
ATOM   1114  HE1 PHE A  67      -9.118  -7.934 -23.208  1.00  1.130          H  
ATOM   1115  HE2 PHE A  67      -6.809  -4.838 -25.052  1.00  1.130          H  
ATOM   1116  HZ  PHE A  67      -6.925  -6.890 -23.679  1.00  1.130          H  
ATOM   1117  N   LEU A  68     -10.818  -3.098 -22.789  1.00  0.570          N  
ATOM   1118  CA  LEU A  68      -9.916  -2.210 -22.083  1.00  0.630          C  
ATOM   1119  C   LEU A  68      -8.476  -2.492 -22.467  1.00  0.690          C  
ATOM   1120  O   LEU A  68      -7.935  -3.548 -22.136  1.00  1.170          O  
ATOM   1121  CB  LEU A  68     -10.067  -2.425 -20.573  1.00  0.860          C  
ATOM   1122  CG  LEU A  68      -9.143  -1.598 -19.635  1.00  0.860          C  
ATOM   1123  CD1 LEU A  68      -9.454  -0.108 -19.764  1.00  0.860          C  
ATOM   1124  CD2 LEU A  68      -9.337  -2.108 -18.206  1.00  0.860          C  
ATOM   1125  H   LEU A  68     -11.108  -3.964 -22.335  1.00  0.680          H  
ATOM   1126  HA  LEU A  68     -10.165  -1.187 -22.351  1.00  0.760          H  
ATOM   1127 1HB  LEU A  68     -11.103  -2.211 -20.294  1.00  1.030          H  
ATOM   1128 2HB  LEU A  68      -9.877  -3.468 -20.378  1.00  1.030          H  
ATOM   1129  HG  LEU A  68      -8.097  -1.740 -19.922  1.00  1.030          H  
ATOM   1130 1HD1 LEU A  68      -8.815   0.453 -19.112  1.00  1.030          H  
ATOM   1131 2HD1 LEU A  68      -9.291   0.227 -20.782  1.00  1.030          H  
ATOM   1132 3HD1 LEU A  68     -10.488   0.073 -19.489  1.00  1.030          H  
ATOM   1133 1HD2 LEU A  68      -8.691  -1.563 -17.526  1.00  1.030          H  
ATOM   1134 2HD2 LEU A  68     -10.375  -1.980 -17.909  1.00  1.030          H  
ATOM   1135 3HD2 LEU A  68      -9.082  -3.151 -18.181  1.00  1.030          H  
ATOM   1136  N   GLU A  69      -7.839  -1.511 -23.092  1.00  0.470          N  
ATOM   1137  CA  GLU A  69      -6.475  -1.656 -23.581  1.00  0.530          C  
ATOM   1138  C   GLU A  69      -5.418  -1.529 -22.495  1.00  0.430          C  
ATOM   1139  O   GLU A  69      -5.626  -0.880 -21.467  1.00  0.560          O  
ATOM   1140  CB  GLU A  69      -6.200  -0.632 -24.680  1.00  0.720          C  
ATOM   1141  CG  GLU A  69      -7.023  -0.829 -25.946  1.00  0.720          C  
ATOM   1142  CD  GLU A  69      -6.628  -2.070 -26.691  1.00  0.720          C  
ATOM   1143  OE1 GLU A  69      -5.523  -2.521 -26.502  1.00  0.720          O  
ATOM   1144  OE2 GLU A  69      -7.420  -2.567 -27.447  1.00  0.720          O  
ATOM   1145  H   GLU A  69      -8.348  -0.663 -23.295  1.00  0.560          H  
ATOM   1146  HA  GLU A  69      -6.380  -2.652 -24.015  1.00  0.640          H  
ATOM   1147 1HB  GLU A  69      -6.408   0.369 -24.301  1.00  0.860          H  
ATOM   1148 2HB  GLU A  69      -5.145  -0.662 -24.953  1.00  0.860          H  
ATOM   1149 1HG  GLU A  69      -8.080  -0.908 -25.676  1.00  0.860          H  
ATOM   1150 2HG  GLU A  69      -6.904   0.039 -26.593  1.00  0.860          H  
ATOM   1151  N   GLY A  70      -4.265  -2.136 -22.764  1.00  0.520          N  
ATOM   1152  CA  GLY A  70      -3.110  -2.108 -21.875  1.00  0.490          C  
ATOM   1153  C   GLY A  70      -2.626  -3.525 -21.611  1.00  0.450          C  
ATOM   1154  O   GLY A  70      -3.303  -4.499 -21.956  1.00  0.450          O  
ATOM   1155  H   GLY A  70      -4.195  -2.649 -23.633  1.00  0.620          H  
ATOM   1156 1HA  GLY A  70      -2.304  -1.520 -22.317  1.00  0.590          H  
ATOM   1157 2HA  GLY A  70      -3.375  -1.633 -20.931  1.00  0.590          H  
ATOM   1158  N   SER A  71      -1.423  -3.640 -21.073  1.00  0.500          N  
ATOM   1159  CA  SER A  71      -0.853  -4.941 -20.758  1.00  0.510          C  
ATOM   1160  C   SER A  71      -1.546  -5.436 -19.512  1.00  0.490          C  
ATOM   1161  O   SER A  71      -2.173  -4.661 -18.789  1.00  0.490          O  
ATOM   1162  CB  SER A  71       0.640  -4.854 -20.499  1.00  0.710          C  
ATOM   1163  OG  SER A  71       0.914  -4.211 -19.273  1.00  0.710          O  
ATOM   1164  H   SER A  71      -0.891  -2.784 -20.860  1.00  0.600          H  
ATOM   1165  HA  SER A  71      -1.049  -5.635 -21.578  1.00  0.610          H  
ATOM   1166 1HB  SER A  71       1.072  -5.852 -20.496  1.00  0.850          H  
ATOM   1167 2HB  SER A  71       1.108  -4.296 -21.308  1.00  0.850          H  
ATOM   1168  HG  SER A  71       1.877  -4.091 -19.254  1.00  0.850          H  
ATOM   1169  N   VAL A  72      -1.376  -6.695 -19.157  1.00  0.500          N  
ATOM   1170  CA  VAL A  72      -2.094  -7.146 -17.972  1.00  0.510          C  
ATOM   1171  C   VAL A  72      -1.689  -6.380 -16.706  1.00  0.550          C  
ATOM   1172  O   VAL A  72      -2.523  -6.156 -15.826  1.00  0.570          O  
ATOM   1173  CB  VAL A  72      -1.939  -8.668 -17.804  1.00  0.710          C  
ATOM   1174  CG1 VAL A  72      -2.529  -9.342 -19.056  1.00  0.710          C  
ATOM   1175  CG2 VAL A  72      -0.481  -9.078 -17.587  1.00  0.710          C  
ATOM   1176  H   VAL A  72      -0.828  -7.317 -19.731  1.00  0.600          H  
ATOM   1177  HA  VAL A  72      -3.154  -6.958 -18.141  1.00  0.610          H  
ATOM   1178  HB  VAL A  72      -2.516  -8.983 -16.952  1.00  0.850          H  
ATOM   1179 1HG1 VAL A  72      -2.481 -10.411 -18.965  1.00  0.850          H  
ATOM   1180 2HG1 VAL A  72      -3.567  -9.039 -19.179  1.00  0.850          H  
ATOM   1181 3HG1 VAL A  72      -1.975  -9.041 -19.936  1.00  0.850          H  
ATOM   1182 1HG2 VAL A  72      -0.428 -10.152 -17.475  1.00  0.850          H  
ATOM   1183 2HG2 VAL A  72       0.125  -8.778 -18.434  1.00  0.850          H  
ATOM   1184 3HG2 VAL A  72      -0.085  -8.615 -16.679  1.00  0.850          H  
ATOM   1185  N   ASP A  73      -0.431  -5.942 -16.622  1.00  0.550          N  
ATOM   1186  CA  ASP A  73       0.006  -5.191 -15.459  1.00  0.580          C  
ATOM   1187  C   ASP A  73      -0.573  -3.778 -15.505  1.00  0.560          C  
ATOM   1188  O   ASP A  73      -1.002  -3.245 -14.476  1.00  0.570          O  
ATOM   1189  CB  ASP A  73       1.527  -5.105 -15.433  1.00  0.800          C  
ATOM   1190  CG  ASP A  73       2.222  -6.438 -15.173  1.00  0.800          C  
ATOM   1191  OD1 ASP A  73       1.609  -7.369 -14.708  1.00  0.800          O  
ATOM   1192  OD2 ASP A  73       3.383  -6.507 -15.472  1.00  0.800          O  
ATOM   1193  H   ASP A  73       0.223  -6.168 -17.358  1.00  0.660          H  
ATOM   1194  HA  ASP A  73      -0.349  -5.691 -14.557  1.00  0.700          H  
ATOM   1195 1HB  ASP A  73       1.877  -4.711 -16.386  1.00  0.960          H  
ATOM   1196 2HB  ASP A  73       1.833  -4.399 -14.661  1.00  0.960          H  
ATOM   1197  N   GLU A  74      -0.601  -3.175 -16.703  1.00  0.550          N  
ATOM   1198  CA  GLU A  74      -1.165  -1.836 -16.868  1.00  0.540          C  
ATOM   1199  C   GLU A  74      -2.658  -1.826 -16.557  1.00  0.500          C  
ATOM   1200  O   GLU A  74      -3.164  -0.869 -15.962  1.00  0.530          O  
ATOM   1201  CB  GLU A  74      -0.935  -1.320 -18.284  1.00  0.760          C  
ATOM   1202  CG  GLU A  74       0.514  -0.968 -18.605  1.00  0.760          C  
ATOM   1203  CD  GLU A  74       0.738  -0.639 -20.055  1.00  0.760          C  
ATOM   1204  OE1 GLU A  74       0.017  -1.160 -20.891  1.00  0.760          O  
ATOM   1205  OE2 GLU A  74       1.622   0.133 -20.336  1.00  0.760          O  
ATOM   1206  H   GLU A  74      -0.185  -3.649 -17.506  1.00  0.660          H  
ATOM   1207  HA  GLU A  74      -0.668  -1.163 -16.171  1.00  0.650          H  
ATOM   1208 1HB  GLU A  74      -1.266  -2.067 -18.973  1.00  0.910          H  
ATOM   1209 2HB  GLU A  74      -1.546  -0.432 -18.450  1.00  0.910          H  
ATOM   1210 1HG  GLU A  74       0.799  -0.105 -18.005  1.00  0.910          H  
ATOM   1211 2HG  GLU A  74       1.153  -1.797 -18.316  1.00  0.910          H  
ATOM   1212  N   GLN A  75      -3.368  -2.888 -16.953  1.00  0.450          N  
ATOM   1213  CA  GLN A  75      -4.792  -2.964 -16.690  1.00  0.420          C  
ATOM   1214  C   GLN A  75      -5.027  -2.985 -15.186  1.00  0.440          C  
ATOM   1215  O   GLN A  75      -5.884  -2.257 -14.697  1.00  0.450          O  
ATOM   1216  CB  GLN A  75      -5.400  -4.200 -17.354  1.00  0.600          C  
ATOM   1217  CG  GLN A  75      -5.509  -4.146 -18.906  1.00  0.600          C  
ATOM   1218  CD  GLN A  75      -5.916  -5.502 -19.500  1.00  0.600          C  
ATOM   1219  OE1 GLN A  75      -5.478  -6.549 -19.015  1.00  0.600          O  
ATOM   1220  NE2 GLN A  75      -6.754  -5.511 -20.525  1.00  0.600          N  
ATOM   1221  H   GLN A  75      -2.895  -3.635 -17.468  1.00  0.540          H  
ATOM   1222  HA  GLN A  75      -5.270  -2.077 -17.101  1.00  0.500          H  
ATOM   1223 1HB  GLN A  75      -4.781  -5.060 -17.107  1.00  0.720          H  
ATOM   1224 2HB  GLN A  75      -6.375  -4.374 -16.936  1.00  0.720          H  
ATOM   1225 1HG  GLN A  75      -6.262  -3.409 -19.192  1.00  0.720          H  
ATOM   1226 2HG  GLN A  75      -4.545  -3.866 -19.321  1.00  0.720          H  
ATOM   1227 1HE2 GLN A  75      -7.048  -6.368 -20.930  1.00  0.720          H  
ATOM   1228 2HE2 GLN A  75      -7.125  -4.654 -20.944  1.00  0.720          H  
ATOM   1229  N   VAL A  76      -4.215  -3.745 -14.449  1.00  0.470          N  
ATOM   1230  CA  VAL A  76      -4.340  -3.797 -12.997  1.00  0.510          C  
ATOM   1231  C   VAL A  76      -4.042  -2.441 -12.370  1.00  0.530          C  
ATOM   1232  O   VAL A  76      -4.749  -2.027 -11.445  1.00  0.540          O  
ATOM   1233  CB  VAL A  76      -3.433  -4.881 -12.417  1.00  0.700          C  
ATOM   1234  CG1 VAL A  76      -3.388  -4.834 -10.897  1.00  0.700          C  
ATOM   1235  CG2 VAL A  76      -3.979  -6.175 -12.847  1.00  0.700          C  
ATOM   1236  H   VAL A  76      -3.544  -4.352 -14.933  1.00  0.560          H  
ATOM   1237  HA  VAL A  76      -5.364  -4.069 -12.755  1.00  0.610          H  
ATOM   1238  HB  VAL A  76      -2.418  -4.748 -12.799  1.00  0.840          H  
ATOM   1239 1HG1 VAL A  76      -2.747  -5.631 -10.530  1.00  0.840          H  
ATOM   1240 2HG1 VAL A  76      -2.999  -3.878 -10.549  1.00  0.840          H  
ATOM   1241 3HG1 VAL A  76      -4.391  -4.987 -10.524  1.00  0.840          H  
ATOM   1242 1HG2 VAL A  76      -3.363  -6.936 -12.489  1.00  0.840          H  
ATOM   1243 2HG2 VAL A  76      -4.984  -6.304 -12.463  1.00  0.840          H  
ATOM   1244 3HG2 VAL A  76      -3.996  -6.200 -13.910  1.00  0.840          H  
ATOM   1245  N   GLU A  77      -2.998  -1.754 -12.843  1.00  0.560          N  
ATOM   1246  CA  GLU A  77      -2.670  -0.432 -12.319  1.00  0.620          C  
ATOM   1247  C   GLU A  77      -3.879   0.498 -12.436  1.00  0.580          C  
ATOM   1248  O   GLU A  77      -4.203   1.229 -11.496  1.00  0.630          O  
ATOM   1249  CB  GLU A  77      -1.480   0.163 -13.077  1.00  0.840          C  
ATOM   1250  CG  GLU A  77      -1.026   1.560 -12.627  1.00  0.840          C  
ATOM   1251  CD  GLU A  77      -0.377   1.634 -11.250  1.00  0.840          C  
ATOM   1252  OE1 GLU A  77       0.057   0.622 -10.748  1.00  0.840          O  
ATOM   1253  OE2 GLU A  77      -0.313   2.723 -10.709  1.00  0.840          O  
ATOM   1254  H   GLU A  77      -2.406  -2.172 -13.571  1.00  0.670          H  
ATOM   1255  HA  GLU A  77      -2.407  -0.528 -11.269  1.00  0.740          H  
ATOM   1256 1HB  GLU A  77      -0.630  -0.516 -13.000  1.00  1.010          H  
ATOM   1257 2HB  GLU A  77      -1.733   0.234 -14.131  1.00  1.010          H  
ATOM   1258 1HG  GLU A  77      -0.321   1.942 -13.363  1.00  1.010          H  
ATOM   1259 2HG  GLU A  77      -1.893   2.210 -12.641  1.00  1.010          H  
ATOM   1260  N   ARG A  78      -4.613   0.429 -13.553  1.00  0.530          N  
ATOM   1261  CA  ARG A  78      -5.796   1.275 -13.691  1.00  0.550          C  
ATOM   1262  C   ARG A  78      -6.792   1.010 -12.542  1.00  0.540          C  
ATOM   1263  O   ARG A  78      -7.423   1.946 -12.036  1.00  0.590          O  
ATOM   1264  CB  ARG A  78      -6.514   1.015 -15.009  1.00  0.760          C  
ATOM   1265  CG  ARG A  78      -5.791   1.440 -16.281  1.00  0.760          C  
ATOM   1266  CD  ARG A  78      -6.637   1.139 -17.468  1.00  0.760          C  
ATOM   1267  NE  ARG A  78      -5.953   1.338 -18.750  1.00  0.760          N  
ATOM   1268  CZ  ARG A  78      -5.781   2.517 -19.390  1.00  0.760          C  
ATOM   1269  NH1 ARG A  78      -6.212   3.652 -18.867  1.00  0.760          N  
ATOM   1270  NH2 ARG A  78      -5.169   2.520 -20.562  1.00  0.760          N  
ATOM   1271  H   ARG A  78      -4.278  -0.155 -14.332  1.00  0.640          H  
ATOM   1272  HA  ARG A  78      -5.481   2.317 -13.654  1.00  0.660          H  
ATOM   1273 1HB  ARG A  78      -6.756  -0.034 -15.097  1.00  0.910          H  
ATOM   1274 2HB  ARG A  78      -7.449   1.557 -15.003  1.00  0.910          H  
ATOM   1275 1HG  ARG A  78      -5.584   2.506 -16.243  1.00  0.910          H  
ATOM   1276 2HG  ARG A  78      -4.860   0.893 -16.374  1.00  0.910          H  
ATOM   1277 1HD  ARG A  78      -6.932   0.092 -17.414  1.00  0.910          H  
ATOM   1278 2HD  ARG A  78      -7.528   1.759 -17.449  1.00  0.910          H  
ATOM   1279  HE  ARG A  78      -5.602   0.501 -19.224  1.00  0.910          H  
ATOM   1280 1HH1 ARG A  78      -6.680   3.656 -17.976  1.00  0.910          H  
ATOM   1281 2HH1 ARG A  78      -6.073   4.522 -19.362  1.00  0.910          H  
ATOM   1282 1HH2 ARG A  78      -4.850   1.638 -20.963  1.00  0.910          H  
ATOM   1283 2HH2 ARG A  78      -5.027   3.385 -21.062  1.00  0.910          H  
ATOM   1284  N   PHE A  79      -6.945  -0.265 -12.137  1.00  0.560          N  
ATOM   1285  CA  PHE A  79      -7.877  -0.601 -11.047  1.00  0.650          C  
ATOM   1286  C   PHE A  79      -7.380  -0.023  -9.757  1.00  0.680          C  
ATOM   1287  O   PHE A  79      -8.149   0.559  -8.999  1.00  0.780          O  
ATOM   1288  CB  PHE A  79      -8.046  -2.117 -10.873  1.00  0.870          C  
ATOM   1289  CG  PHE A  79      -8.894  -2.676 -11.885  1.00  0.870          C  
ATOM   1290  CD1 PHE A  79      -8.379  -2.926 -13.066  1.00  0.870          C  
ATOM   1291  CD2 PHE A  79     -10.195  -2.933 -11.667  1.00  0.870          C  
ATOM   1292  CE1 PHE A  79      -9.104  -3.387 -14.079  1.00  0.870          C  
ATOM   1293  CE2 PHE A  79     -10.978  -3.410 -12.672  1.00  0.870          C  
ATOM   1294  CZ  PHE A  79     -10.433  -3.634 -13.900  1.00  0.870          C  
ATOM   1295  H   PHE A  79      -6.410  -0.994 -12.627  1.00  0.670          H  
ATOM   1296  HA  PHE A  79      -8.844  -0.161 -11.271  1.00  0.780          H  
ATOM   1297 1HB  PHE A  79      -7.081  -2.606 -10.928  1.00  1.050          H  
ATOM   1298 2HB  PHE A  79      -8.477  -2.327  -9.896  1.00  1.050          H  
ATOM   1299  HD1 PHE A  79      -7.361  -2.730 -13.187  1.00  1.050          H  
ATOM   1300  HD2 PHE A  79     -10.592  -2.746 -10.701  1.00  1.050          H  
ATOM   1301  HE1 PHE A  79      -8.613  -3.540 -15.023  1.00  1.050          H  
ATOM   1302  HE2 PHE A  79     -12.026  -3.595 -12.510  1.00  1.050          H  
ATOM   1303  HZ  PHE A  79     -11.054  -4.001 -14.716  1.00  1.050          H  
ATOM   1304  N   ARG A  80      -6.078  -0.149  -9.533  1.00  0.660          N  
ATOM   1305  CA  ARG A  80      -5.458   0.372  -8.332  1.00  0.750          C  
ATOM   1306  C   ARG A  80      -5.728   1.876  -8.198  1.00  0.730          C  
ATOM   1307  O   ARG A  80      -6.241   2.344  -7.175  1.00  0.810          O  
ATOM   1308  CB  ARG A  80      -3.953   0.082  -8.362  1.00  1.010          C  
ATOM   1309  CG  ARG A  80      -3.152   0.494  -7.129  1.00  1.010          C  
ATOM   1310  CD  ARG A  80      -1.675   0.084  -7.205  1.00  1.010          C  
ATOM   1311  NE  ARG A  80      -1.488  -1.391  -7.151  1.00  1.010          N  
ATOM   1312  CZ  ARG A  80      -1.080  -2.229  -8.160  1.00  1.010          C  
ATOM   1313  NH1 ARG A  80      -0.738  -1.790  -9.357  1.00  1.010          N  
ATOM   1314  NH2 ARG A  80      -1.012  -3.531  -7.915  1.00  1.010          N  
ATOM   1315  H   ARG A  80      -5.520  -0.674 -10.216  1.00  0.790          H  
ATOM   1316  HA  ARG A  80      -5.880  -0.141  -7.480  1.00  0.900          H  
ATOM   1317 1HB  ARG A  80      -3.802  -0.977  -8.538  1.00  1.220          H  
ATOM   1318 2HB  ARG A  80      -3.505   0.604  -9.199  1.00  1.220          H  
ATOM   1319 1HG  ARG A  80      -3.190   1.580  -7.028  1.00  1.220          H  
ATOM   1320 2HG  ARG A  80      -3.591   0.034  -6.245  1.00  1.220          H  
ATOM   1321 1HD  ARG A  80      -1.245   0.462  -8.134  1.00  1.220          H  
ATOM   1322 2HD  ARG A  80      -1.140   0.522  -6.363  1.00  1.220          H  
ATOM   1323  HE  ARG A  80      -1.692  -1.824  -6.258  1.00  1.220          H  
ATOM   1324 1HH1 ARG A  80      -0.717  -0.789  -9.584  1.00  1.220          H  
ATOM   1325 2HH1 ARG A  80      -0.432  -2.440 -10.067  1.00  1.220          H  
ATOM   1326 1HH2 ARG A  80      -1.257  -3.887  -7.001  1.00  1.220          H  
ATOM   1327 2HH2 ARG A  80      -0.707  -4.168  -8.637  1.00  1.220          H  
ATOM   1328  N   GLN A  81      -5.430   2.626  -9.261  1.00  0.660          N  
ATOM   1329  CA  GLN A  81      -5.583   4.079  -9.274  1.00  0.650          C  
ATOM   1330  C   GLN A  81      -7.029   4.548  -9.138  1.00  0.650          C  
ATOM   1331  O   GLN A  81      -7.298   5.585  -8.531  1.00  0.710          O  
ATOM   1332  CB  GLN A  81      -4.983   4.670 -10.550  1.00  0.910          C  
ATOM   1333  CG  GLN A  81      -3.467   4.590 -10.628  1.00  0.910          C  
ATOM   1334  CD  GLN A  81      -2.925   5.172 -11.911  1.00  0.910          C  
ATOM   1335  OE1 GLN A  81      -3.653   5.835 -12.664  1.00  0.910          O  
ATOM   1336  NE2 GLN A  81      -1.651   4.930 -12.172  1.00  0.910          N  
ATOM   1337  H   GLN A  81      -5.040   2.157 -10.085  1.00  0.790          H  
ATOM   1338  HA  GLN A  81      -5.029   4.477  -8.425  1.00  0.780          H  
ATOM   1339 1HB  GLN A  81      -5.386   4.129 -11.412  1.00  1.100          H  
ATOM   1340 2HB  GLN A  81      -5.282   5.712 -10.646  1.00  1.100          H  
ATOM   1341 1HG  GLN A  81      -3.037   5.137  -9.793  1.00  1.100          H  
ATOM   1342 2HG  GLN A  81      -3.164   3.540 -10.580  1.00  1.100          H  
ATOM   1343 1HE2 GLN A  81      -1.230   5.280 -13.004  1.00  1.100          H  
ATOM   1344 2HE2 GLN A  81      -1.096   4.351 -11.525  1.00  1.100          H  
ATOM   1345  N   ALA A  82      -7.960   3.782  -9.693  1.00  0.650          N  
ATOM   1346  CA  ALA A  82      -9.374   4.121  -9.692  1.00  0.690          C  
ATOM   1347  C   ALA A  82     -10.115   3.793  -8.378  1.00  0.790          C  
ATOM   1348  O   ALA A  82     -11.327   4.056  -8.289  1.00  1.000          O  
ATOM   1349  CB  ALA A  82     -10.043   3.395 -10.855  1.00  0.950          C  
ATOM   1350  H   ALA A  82      -7.666   2.955 -10.223  1.00  0.780          H  
ATOM   1351  HA  ALA A  82      -9.456   5.194  -9.849  1.00  0.830          H  
ATOM   1352 1HB  ALA A  82     -11.100   3.665 -10.910  1.00  1.140          H  
ATOM   1353 2HB  ALA A  82      -9.549   3.670 -11.786  1.00  1.140          H  
ATOM   1354 3HB  ALA A  82      -9.941   2.324 -10.709  1.00  1.140          H  
ATOM   1355  N   PHE A  83      -9.451   3.205  -7.377  1.00  0.780          N  
ATOM   1356  CA  PHE A  83     -10.188   2.876  -6.160  1.00  0.940          C  
ATOM   1357  C   PHE A  83     -10.363   4.085  -5.213  1.00  0.810          C  
ATOM   1358  O   PHE A  83      -9.447   4.894  -5.069  1.00  0.760          O  
ATOM   1359  CB  PHE A  83      -9.488   1.801  -5.334  1.00  1.250          C  
ATOM   1360  CG  PHE A  83      -9.495   0.401  -5.859  1.00  1.250          C  
ATOM   1361  CD1 PHE A  83      -8.325  -0.263  -6.061  1.00  1.250          C  
ATOM   1362  CD2 PHE A  83     -10.640  -0.253  -6.133  1.00  1.250          C  
ATOM   1363  CE1 PHE A  83      -8.315  -1.547  -6.507  1.00  1.250          C  
ATOM   1364  CE2 PHE A  83     -10.616  -1.533  -6.593  1.00  1.250          C  
ATOM   1365  CZ  PHE A  83      -9.462  -2.178  -6.776  1.00  1.250          C  
ATOM   1366  H   PHE A  83      -8.445   2.992  -7.454  1.00  0.940          H  
ATOM   1367  HA  PHE A  83     -11.144   2.496  -6.487  1.00  1.130          H  
ATOM   1368 1HB  PHE A  83      -8.445   2.098  -5.225  1.00  1.500          H  
ATOM   1369 2HB  PHE A  83      -9.925   1.786  -4.335  1.00  1.500          H  
ATOM   1370  HD1 PHE A  83      -7.391   0.249  -5.847  1.00  1.500          H  
ATOM   1371  HD2 PHE A  83     -11.592   0.247  -5.987  1.00  1.500          H  
ATOM   1372  HE1 PHE A  83      -7.393  -2.048  -6.639  1.00  1.500          H  
ATOM   1373  HE2 PHE A  83     -11.541  -2.025  -6.808  1.00  1.500          H  
ATOM   1374  HZ  PHE A  83      -9.459  -3.188  -7.134  1.00  1.500          H  
ATOM   1375  N   PRO A  84     -11.514   4.219  -4.520  1.00  1.090          N  
ATOM   1376  CA  PRO A  84     -11.799   5.184  -3.471  1.00  1.210          C  
ATOM   1377  C   PRO A  84     -11.094   4.752  -2.197  1.00  0.920          C  
ATOM   1378  O   PRO A  84     -10.681   3.594  -2.085  1.00  0.870          O  
ATOM   1379  CB  PRO A  84     -13.325   5.119  -3.348  1.00  1.810          C  
ATOM   1380  CG  PRO A  84     -13.658   3.705  -3.734  1.00  1.810          C  
ATOM   1381  CD  PRO A  84     -12.664   3.367  -4.829  1.00  1.810          C  
ATOM   1382  HA  PRO A  84     -11.458   6.181  -3.793  1.00  1.450          H  
ATOM   1383 1HB  PRO A  84     -13.632   5.356  -2.316  1.00  2.180          H  
ATOM   1384 2HB  PRO A  84     -13.794   5.866  -4.005  1.00  2.180          H  
ATOM   1385 1HG  PRO A  84     -13.571   3.036  -2.861  1.00  2.180          H  
ATOM   1386 2HG  PRO A  84     -14.704   3.638  -4.075  1.00  2.180          H  
ATOM   1387 1HD  PRO A  84     -12.421   2.313  -4.777  1.00  2.180          H  
ATOM   1388 2HD  PRO A  84     -13.071   3.667  -5.789  1.00  2.180          H  
ATOM   1389  N   LYS A  85     -11.001   5.636  -1.205  1.00  1.160          N  
ATOM   1390  CA  LYS A  85     -10.389   5.223   0.056  1.00  1.300          C  
ATOM   1391  C   LYS A  85     -11.356   5.256   1.233  1.00  1.190          C  
ATOM   1392  O   LYS A  85     -11.159   5.994   2.198  1.00  1.420          O  
ATOM   1393  CB  LYS A  85      -9.192   6.115   0.371  1.00  1.760          C  
ATOM   1394  CG  LYS A  85      -8.056   6.024  -0.631  1.00  1.760          C  
ATOM   1395  CD  LYS A  85      -6.904   6.945  -0.238  1.00  1.760          C  
ATOM   1396  CE  LYS A  85      -5.760   6.879  -1.243  1.00  1.760          C  
ATOM   1397  NZ  LYS A  85      -4.646   7.804  -0.882  1.00  1.760          N  
ATOM   1398  H   LYS A  85     -11.340   6.582  -1.322  1.00  1.390          H  
ATOM   1399  HA  LYS A  85     -10.040   4.200  -0.052  1.00  1.560          H  
ATOM   1400 1HB  LYS A  85      -9.518   7.154   0.419  1.00  2.120          H  
ATOM   1401 2HB  LYS A  85      -8.793   5.853   1.351  1.00  2.120          H  
ATOM   1402 1HG  LYS A  85      -7.700   4.995  -0.673  1.00  2.120          H  
ATOM   1403 2HG  LYS A  85      -8.419   6.302  -1.621  1.00  2.120          H  
ATOM   1404 1HD  LYS A  85      -7.266   7.972  -0.177  1.00  2.120          H  
ATOM   1405 2HD  LYS A  85      -6.529   6.652   0.744  1.00  2.120          H  
ATOM   1406 1HE  LYS A  85      -5.376   5.861  -1.277  1.00  2.120          H  
ATOM   1407 2HE  LYS A  85      -6.138   7.147  -2.230  1.00  2.120          H  
ATOM   1408 1HZ  LYS A  85      -3.910   7.730  -1.570  1.00  2.120          H  
ATOM   1409 2HZ  LYS A  85      -4.989   8.755  -0.858  1.00  2.120          H  
ATOM   1410 3HZ  LYS A  85      -4.281   7.557   0.027  1.00  2.120          H  
ATOM   1411  N   THR A  86     -12.396   4.440   1.129  1.00  1.220          N  
ATOM   1412  CA  THR A  86     -13.408   4.236   2.155  1.00  1.220          C  
ATOM   1413  C   THR A  86     -13.733   2.748   2.200  1.00  1.020          C  
ATOM   1414  O   THR A  86     -13.996   2.143   1.154  1.00  0.920          O  
ATOM   1415  CB  THR A  86     -14.663   5.098   1.877  1.00  1.710          C  
ATOM   1416  OG1 THR A  86     -14.306   6.480   1.887  1.00  1.710          O  
ATOM   1417  CG2 THR A  86     -15.748   4.855   2.897  1.00  1.710          C  
ATOM   1418  H   THR A  86     -12.459   3.879   0.289  1.00  1.460          H  
ATOM   1419  HA  THR A  86     -12.998   4.525   3.124  1.00  1.460          H  
ATOM   1420  HB  THR A  86     -15.037   4.854   0.903  1.00  2.050          H  
ATOM   1421  HG1 THR A  86     -13.688   6.651   1.175  1.00  2.050          H  
ATOM   1422 1HG2 THR A  86     -16.610   5.476   2.660  1.00  2.050          H  
ATOM   1423 2HG2 THR A  86     -16.046   3.826   2.878  1.00  2.050          H  
ATOM   1424 3HG2 THR A  86     -15.385   5.107   3.891  1.00  2.050          H  
ATOM   1425  N   GLU A  87     -13.753   2.148   3.389  1.00  1.090          N  
ATOM   1426  CA  GLU A  87     -14.051   0.724   3.448  1.00  1.060          C  
ATOM   1427  C   GLU A  87     -15.434   0.375   2.932  1.00  1.000          C  
ATOM   1428  O   GLU A  87     -15.583  -0.617   2.216  1.00  1.020          O  
ATOM   1429  CB  GLU A  87     -13.879   0.162   4.853  1.00  1.500          C  
ATOM   1430  CG  GLU A  87     -14.119  -1.354   4.905  1.00  1.500          C  
ATOM   1431  CD  GLU A  87     -13.699  -1.997   6.188  1.00  1.500          C  
ATOM   1432  OE1 GLU A  87     -13.594  -1.311   7.174  1.00  1.500          O  
ATOM   1433  OE2 GLU A  87     -13.411  -3.185   6.161  1.00  1.500          O  
ATOM   1434  H   GLU A  87     -13.549   2.670   4.231  1.00  1.310          H  
ATOM   1435  HA  GLU A  87     -13.333   0.214   2.808  1.00  1.270          H  
ATOM   1436 1HB  GLU A  87     -12.881   0.375   5.222  1.00  1.800          H  
ATOM   1437 2HB  GLU A  87     -14.593   0.642   5.527  1.00  1.800          H  
ATOM   1438 1HG  GLU A  87     -15.190  -1.527   4.788  1.00  1.800          H  
ATOM   1439 2HG  GLU A  87     -13.629  -1.828   4.067  1.00  1.800          H  
ATOM   1440  N   GLU A  88     -16.441   1.171   3.282  1.00  1.070          N  
ATOM   1441  CA  GLU A  88     -17.811   0.905   2.863  1.00  1.210          C  
ATOM   1442  C   GLU A  88     -17.961   0.978   1.344  1.00  1.150          C  
ATOM   1443  O   GLU A  88     -18.664   0.160   0.733  1.00  1.340          O  
ATOM   1444  CB  GLU A  88     -18.757   1.899   3.539  1.00  1.640          C  
ATOM   1445  CG  GLU A  88     -18.847   1.745   5.070  1.00  1.640          C  
ATOM   1446  CD  GLU A  88     -17.683   2.383   5.805  1.00  1.640          C  
ATOM   1447  OE1 GLU A  88     -16.855   2.979   5.148  1.00  1.640          O  
ATOM   1448  OE2 GLU A  88     -17.620   2.273   7.002  1.00  1.640          O  
ATOM   1449  H   GLU A  88     -16.256   1.975   3.887  1.00  1.280          H  
ATOM   1450  HA  GLU A  88     -18.075  -0.105   3.184  1.00  1.450          H  
ATOM   1451 1HB  GLU A  88     -18.439   2.917   3.314  1.00  1.970          H  
ATOM   1452 2HB  GLU A  88     -19.760   1.775   3.132  1.00  1.970          H  
ATOM   1453 1HG  GLU A  88     -19.774   2.199   5.416  1.00  1.970          H  
ATOM   1454 2HG  GLU A  88     -18.882   0.682   5.312  1.00  1.970          H  
ATOM   1455  N   GLU A  89     -17.277   1.947   0.726  1.00  1.030          N  
ATOM   1456  CA  GLU A  89     -17.356   2.094  -0.717  1.00  1.060          C  
ATOM   1457  C   GLU A  89     -16.740   0.878  -1.378  1.00  1.030          C  
ATOM   1458  O   GLU A  89     -17.244   0.397  -2.393  1.00  1.170          O  
ATOM   1459  CB  GLU A  89     -16.645   3.364  -1.182  1.00  1.470          C  
ATOM   1460  CG  GLU A  89     -17.340   4.661  -0.767  1.00  1.470          C  
ATOM   1461  CD  GLU A  89     -18.686   4.839  -1.407  1.00  1.470          C  
ATOM   1462  OE1 GLU A  89     -18.772   4.730  -2.605  1.00  1.470          O  
ATOM   1463  OE2 GLU A  89     -19.630   5.070  -0.693  1.00  1.470          O  
ATOM   1464  H   GLU A  89     -16.741   2.595   1.280  1.00  1.240          H  
ATOM   1465  HA  GLU A  89     -18.405   2.150  -1.010  1.00  1.270          H  
ATOM   1466 1HB  GLU A  89     -15.625   3.369  -0.798  1.00  1.770          H  
ATOM   1467 2HB  GLU A  89     -16.578   3.358  -2.268  1.00  1.770          H  
ATOM   1468 1HG  GLU A  89     -17.474   4.655   0.312  1.00  1.770          H  
ATOM   1469 2HG  GLU A  89     -16.700   5.504  -1.025  1.00  1.770          H  
ATOM   1470  N   MET A  90     -15.654   0.357  -0.793  1.00  0.970          N  
ATOM   1471  CA  MET A  90     -15.067  -0.848  -1.346  1.00  1.060          C  
ATOM   1472  C   MET A  90     -15.876  -2.110  -1.083  1.00  1.120          C  
ATOM   1473  O   MET A  90     -15.963  -2.978  -1.948  1.00  1.360          O  
ATOM   1474  CB  MET A  90     -13.649  -1.057  -0.839  1.00  1.450          C  
ATOM   1475  CG  MET A  90     -12.651  -0.101  -1.374  1.00  1.450          C  
ATOM   1476  SD  MET A  90     -12.734  -0.011  -3.167  1.00  1.450          S  
ATOM   1477  CE  MET A  90     -12.563  -1.698  -3.706  1.00  1.450          C  
ATOM   1478  H   MET A  90     -15.224   0.838   0.004  1.00  1.160          H  
ATOM   1479  HA  MET A  90     -15.048  -0.729  -2.423  1.00  1.270          H  
ATOM   1480 1HB  MET A  90     -13.650  -0.932   0.248  1.00  1.740          H  
ATOM   1481 2HB  MET A  90     -13.316  -2.057  -1.036  1.00  1.740          H  
ATOM   1482 1HG  MET A  90     -12.827   0.898  -0.961  1.00  1.740          H  
ATOM   1483 2HG  MET A  90     -11.670  -0.426  -1.085  1.00  1.740          H  
ATOM   1484 1HE  MET A  90     -12.639  -1.720  -4.771  1.00  1.740          H  
ATOM   1485 2HE  MET A  90     -11.617  -2.100  -3.394  1.00  1.740          H  
ATOM   1486 3HE  MET A  90     -13.363  -2.306  -3.302  1.00  1.740          H  
ATOM   1487  N   GLU A  91     -16.504  -2.219   0.092  1.00  1.010          N  
ATOM   1488  CA  GLU A  91     -17.279  -3.415   0.398  1.00  1.140          C  
ATOM   1489  C   GLU A  91     -18.359  -3.629  -0.652  1.00  1.290          C  
ATOM   1490  O   GLU A  91     -18.627  -4.765  -1.055  1.00  1.460          O  
ATOM   1491  CB  GLU A  91     -17.915  -3.352   1.792  1.00  1.540          C  
ATOM   1492  CG  GLU A  91     -18.663  -4.654   2.189  1.00  1.540          C  
ATOM   1493  CD  GLU A  91     -19.225  -4.648   3.587  1.00  1.540          C  
ATOM   1494  OE1 GLU A  91     -19.073  -3.669   4.271  1.00  1.540          O  
ATOM   1495  OE2 GLU A  91     -19.807  -5.634   3.970  1.00  1.540          O  
ATOM   1496  H   GLU A  91     -16.378  -1.495   0.804  1.00  1.210          H  
ATOM   1497  HA  GLU A  91     -16.608  -4.272   0.375  1.00  1.370          H  
ATOM   1498 1HB  GLU A  91     -17.142  -3.152   2.537  1.00  1.850          H  
ATOM   1499 2HB  GLU A  91     -18.625  -2.522   1.828  1.00  1.850          H  
ATOM   1500 1HG  GLU A  91     -19.487  -4.811   1.494  1.00  1.850          H  
ATOM   1501 2HG  GLU A  91     -17.976  -5.494   2.083  1.00  1.850          H  
ATOM   1502  N   ASP A  92     -18.977  -2.540  -1.114  1.00  1.270          N  
ATOM   1503  CA  ASP A  92     -20.019  -2.662  -2.117  1.00  1.470          C  
ATOM   1504  C   ASP A  92     -19.412  -2.930  -3.502  1.00  1.640          C  
ATOM   1505  O   ASP A  92     -18.865  -2.037  -4.172  1.00  2.200          O  
ATOM   1506  CB  ASP A  92     -20.898  -1.415  -2.154  1.00  1.980          C  
ATOM   1507  CG  ASP A  92     -22.084  -1.561  -3.116  1.00  1.980          C  
ATOM   1508  OD1 ASP A  92     -22.047  -2.450  -3.970  1.00  1.980          O  
ATOM   1509  OD2 ASP A  92     -23.018  -0.799  -2.996  1.00  1.980          O  
ATOM   1510  H   ASP A  92     -18.749  -1.626  -0.704  1.00  1.520          H  
ATOM   1511  HA  ASP A  92     -20.650  -3.509  -1.851  1.00  1.760          H  
ATOM   1512 1HB  ASP A  92     -21.272  -1.203  -1.152  1.00  2.370          H  
ATOM   1513 2HB  ASP A  92     -20.288  -0.559  -2.463  1.00  2.370          H  
ATOM   1514  N   GLY A  93     -19.565  -4.183  -3.933  1.00  1.620          N  
ATOM   1515  CA  GLY A  93     -19.007  -4.745  -5.154  1.00  1.890          C  
ATOM   1516  C   GLY A  93     -19.453  -4.047  -6.440  1.00  1.510          C  
ATOM   1517  O   GLY A  93     -18.868  -4.277  -7.505  1.00  1.630          O  
ATOM   1518  H   GLY A  93     -20.073  -4.808  -3.319  1.00  1.940          H  
ATOM   1519 1HA  GLY A  93     -17.923  -4.717  -5.074  1.00  2.270          H  
ATOM   1520 2HA  GLY A  93     -19.281  -5.798  -5.206  1.00  2.270          H  
ATOM   1521  N   ILE A  94     -20.445  -3.158  -6.347  1.00  1.420          N  
ATOM   1522  CA  ILE A  94     -20.918  -2.431  -7.517  1.00  1.420          C  
ATOM   1523  C   ILE A  94     -19.780  -1.612  -8.163  1.00  1.210          C  
ATOM   1524  O   ILE A  94     -19.844  -1.289  -9.364  1.00  1.240          O  
ATOM   1525  CB  ILE A  94     -22.099  -1.506  -7.144  1.00  1.990          C  
ATOM   1526  CG1 ILE A  94     -22.902  -1.068  -8.403  1.00  1.990          C  
ATOM   1527  CG2 ILE A  94     -21.584  -0.246  -6.419  1.00  1.990          C  
ATOM   1528  CD1 ILE A  94     -23.660  -2.179  -9.136  1.00  1.990          C  
ATOM   1529  H   ILE A  94     -20.901  -2.997  -5.430  1.00  1.700          H  
ATOM   1530  HA  ILE A  94     -21.259  -3.163  -8.229  1.00  1.700          H  
ATOM   1531  HB  ILE A  94     -22.771  -2.043  -6.471  1.00  2.390          H  
ATOM   1532 1HG1 ILE A  94     -23.621  -0.306  -8.095  1.00  2.390          H  
ATOM   1533 2HG1 ILE A  94     -22.220  -0.627  -9.101  1.00  2.390          H  
ATOM   1534 1HG2 ILE A  94     -22.433   0.377  -6.136  1.00  2.390          H  
ATOM   1535 2HG2 ILE A  94     -21.037  -0.534  -5.525  1.00  2.390          H  
ATOM   1536 3HG2 ILE A  94     -20.931   0.336  -7.066  1.00  2.390          H  
ATOM   1537 1HD1 ILE A  94     -24.183  -1.748  -9.990  1.00  2.390          H  
ATOM   1538 2HD1 ILE A  94     -22.990  -2.941  -9.490  1.00  2.390          H  
ATOM   1539 3HD1 ILE A  94     -24.384  -2.628  -8.457  1.00  2.390          H  
ATOM   1540  N   TRP A  95     -18.722  -1.280  -7.379  1.00  1.080          N  
ATOM   1541  CA  TRP A  95     -17.574  -0.535  -7.910  1.00  1.040          C  
ATOM   1542  C   TRP A  95     -16.992  -1.313  -9.089  1.00  1.090          C  
ATOM   1543  O   TRP A  95     -16.704  -0.746 -10.158  1.00  1.440          O  
ATOM   1544  CB  TRP A  95     -16.441  -0.394  -6.836  1.00  1.470          C  
ATOM   1545  CG  TRP A  95     -15.152   0.407  -7.302  1.00  1.470          C  
ATOM   1546  CD1 TRP A  95     -14.870   1.724  -7.105  1.00  1.470          C  
ATOM   1547  CD2 TRP A  95     -14.032  -0.102  -8.081  1.00  1.470          C  
ATOM   1548  NE1 TRP A  95     -13.657   2.044  -7.734  1.00  1.470          N  
ATOM   1549  CE2 TRP A  95     -13.168   0.950  -8.321  1.00  1.470          C  
ATOM   1550  CE3 TRP A  95     -13.720  -1.309  -8.583  1.00  1.470          C  
ATOM   1551  CZ2 TRP A  95     -12.031   0.788  -9.052  1.00  1.470          C  
ATOM   1552  CZ3 TRP A  95     -12.594  -1.478  -9.316  1.00  1.470          C  
ATOM   1553  CH2 TRP A  95     -11.758  -0.443  -9.548  1.00  1.470          C  
ATOM   1554  H   TRP A  95     -18.740  -1.554  -6.383  1.00  1.300          H  
ATOM   1555  HA  TRP A  95     -17.905   0.449  -8.242  1.00  1.250          H  
ATOM   1556 1HB  TRP A  95     -16.848   0.103  -5.950  1.00  1.770          H  
ATOM   1557 2HB  TRP A  95     -16.121  -1.384  -6.515  1.00  1.770          H  
ATOM   1558  HD1 TRP A  95     -15.501   2.429  -6.564  1.00  1.770          H  
ATOM   1559  HE1 TRP A  95     -13.154   2.962  -7.809  1.00  1.770          H  
ATOM   1560  HE3 TRP A  95     -14.354  -2.111  -8.396  1.00  1.770          H  
ATOM   1561  HZ2 TRP A  95     -11.369   1.591  -9.231  1.00  1.770          H  
ATOM   1562  HZ3 TRP A  95     -12.398  -2.469  -9.692  1.00  1.770          H  
ATOM   1563  HH2 TRP A  95     -10.857  -0.585 -10.122  1.00  1.770          H  
ATOM   1564  N   PHE A  96     -16.832  -2.634  -8.862  1.00  0.920          N  
ATOM   1565  CA  PHE A  96     -16.187  -3.608  -9.741  1.00  1.070          C  
ATOM   1566  C   PHE A  96     -17.055  -3.996 -10.895  1.00  1.260          C  
ATOM   1567  O   PHE A  96     -16.571  -4.293 -11.992  1.00  1.640          O  
ATOM   1568  CB  PHE A  96     -15.881  -4.856  -8.935  1.00  1.440          C  
ATOM   1569  CG  PHE A  96     -14.849  -4.662  -7.941  1.00  1.440          C  
ATOM   1570  CD1 PHE A  96     -15.201  -4.332  -6.664  1.00  1.440          C  
ATOM   1571  CD2 PHE A  96     -13.525  -4.779  -8.252  1.00  1.440          C  
ATOM   1572  CE1 PHE A  96     -14.265  -4.114  -5.727  1.00  1.440          C  
ATOM   1573  CE2 PHE A  96     -12.588  -4.562  -7.301  1.00  1.440          C  
ATOM   1574  CZ  PHE A  96     -12.950  -4.232  -6.054  1.00  1.440          C  
ATOM   1575  H   PHE A  96     -17.215  -3.008  -7.996  1.00  1.100          H  
ATOM   1576  HA  PHE A  96     -15.268  -3.191 -10.131  1.00  1.280          H  
ATOM   1577 1HB  PHE A  96     -16.779  -5.191  -8.437  1.00  1.730          H  
ATOM   1578 2HB  PHE A  96     -15.579  -5.618  -9.579  1.00  1.730          H  
ATOM   1579  HD1 PHE A  96     -16.240  -4.237  -6.412  1.00  1.730          H  
ATOM   1580  HD2 PHE A  96     -13.225  -5.034  -9.262  1.00  1.730          H  
ATOM   1581  HE1 PHE A  96     -14.561  -3.847  -4.708  1.00  1.730          H  
ATOM   1582  HE2 PHE A  96     -11.550  -4.643  -7.536  1.00  1.730          H  
ATOM   1583  HZ  PHE A  96     -12.185  -4.060  -5.307  1.00  1.730          H  
ATOM   1584  N   PHE A  97     -18.336  -4.126 -10.604  1.00  1.230          N  
ATOM   1585  CA  PHE A  97     -19.288  -4.522 -11.611  1.00  1.510          C  
ATOM   1586  C   PHE A  97     -19.455  -3.466 -12.697  1.00  1.590          C  
ATOM   1587  O   PHE A  97     -19.319  -3.761 -13.885  1.00  2.000          O  
ATOM   1588  CB  PHE A  97     -20.633  -4.816 -10.957  1.00  2.000          C  
ATOM   1589  CG  PHE A  97     -21.711  -5.162 -11.915  1.00  2.000          C  
ATOM   1590  CD1 PHE A  97     -21.761  -6.412 -12.498  1.00  2.000          C  
ATOM   1591  CD2 PHE A  97     -22.688  -4.236 -12.239  1.00  2.000          C  
ATOM   1592  CE1 PHE A  97     -22.762  -6.724 -13.387  1.00  2.000          C  
ATOM   1593  CE2 PHE A  97     -23.683  -4.542 -13.123  1.00  2.000          C  
ATOM   1594  CZ  PHE A  97     -23.722  -5.789 -13.701  1.00  2.000          C  
ATOM   1595  H   PHE A  97     -18.637  -3.942  -9.643  1.00  1.480          H  
ATOM   1596  HA  PHE A  97     -18.924  -5.436 -12.079  1.00  1.810          H  
ATOM   1597 1HB  PHE A  97     -20.525  -5.633 -10.246  1.00  2.400          H  
ATOM   1598 2HB  PHE A  97     -20.946  -3.946 -10.404  1.00  2.400          H  
ATOM   1599  HD1 PHE A  97     -21.000  -7.150 -12.252  1.00  2.400          H  
ATOM   1600  HD2 PHE A  97     -22.658  -3.248 -11.790  1.00  2.400          H  
ATOM   1601  HE1 PHE A  97     -22.794  -7.711 -13.845  1.00  2.400          H  
ATOM   1602  HE2 PHE A  97     -24.442  -3.799 -13.371  1.00  2.400          H  
ATOM   1603  HZ  PHE A  97     -24.514  -6.039 -14.405  1.00  2.400          H  
ATOM   1604  N   ASP A  98     -19.835  -2.241 -12.300  1.00  1.490          N  
ATOM   1605  CA  ASP A  98     -20.065  -1.208 -13.304  1.00  1.690          C  
ATOM   1606  C   ASP A  98     -19.699   0.243 -12.948  1.00  1.630          C  
ATOM   1607  O   ASP A  98     -19.344   1.025 -13.835  1.00  1.970          O  
ATOM   1608  CB  ASP A  98     -21.519  -1.265 -13.788  1.00  2.290          C  
ATOM   1609  CG  ASP A  98     -21.818  -0.364 -15.003  1.00  2.290          C  
ATOM   1610  OD1 ASP A  98     -21.143  -0.487 -16.023  1.00  2.290          O  
ATOM   1611  OD2 ASP A  98     -22.722   0.433 -14.902  1.00  2.290          O  
ATOM   1612  H   ASP A  98     -19.929  -2.030 -11.306  1.00  1.790          H  
ATOM   1613  HA  ASP A  98     -19.446  -1.473 -14.161  1.00  2.030          H  
ATOM   1614 1HB  ASP A  98     -21.749  -2.288 -14.076  1.00  2.740          H  
ATOM   1615 2HB  ASP A  98     -22.185  -0.991 -12.970  1.00  2.740          H  
ATOM   1616  N   GLU A  99     -19.922   0.665 -11.701  1.00  1.860          N  
ATOM   1617  CA  GLU A  99     -19.888   2.105 -11.427  1.00  2.310          C  
ATOM   1618  C   GLU A  99     -18.566   2.853 -11.585  1.00  2.040          C  
ATOM   1619  O   GLU A  99     -18.585   3.993 -12.055  1.00  2.670          O  
ATOM   1620  CB  GLU A  99     -20.456   2.405 -10.038  1.00  3.050          C  
ATOM   1621  CG  GLU A  99     -21.967   2.242  -9.947  1.00  3.050          C  
ATOM   1622  CD  GLU A  99     -22.522   2.531  -8.575  1.00  3.050          C  
ATOM   1623  OE1 GLU A  99     -21.749   2.803  -7.688  1.00  3.050          O  
ATOM   1624  OE2 GLU A  99     -23.717   2.475  -8.416  1.00  3.050          O  
ATOM   1625  H   GLU A  99     -20.119   0.005 -10.950  1.00  2.230          H  
ATOM   1626  HA  GLU A  99     -20.580   2.561 -12.135  1.00  2.770          H  
ATOM   1627 1HB  GLU A  99     -20.006   1.728  -9.309  1.00  3.660          H  
ATOM   1628 2HB  GLU A  99     -20.199   3.423  -9.747  1.00  3.660          H  
ATOM   1629 1HG  GLU A  99     -22.420   2.940 -10.648  1.00  3.660          H  
ATOM   1630 2HG  GLU A  99     -22.240   1.250 -10.266  1.00  3.660          H  
ATOM   1631  N   SER A 100     -17.431   2.273 -11.187  1.00  1.740          N  
ATOM   1632  CA  SER A 100     -16.185   3.038 -11.293  1.00  1.330          C  
ATOM   1633  C   SER A 100     -15.011   2.302 -11.920  1.00  1.040          C  
ATOM   1634  O   SER A 100     -14.049   2.931 -12.369  1.00  1.160          O  
ATOM   1635  CB  SER A 100     -15.783   3.539  -9.938  1.00  2.030          C  
ATOM   1636  OG  SER A 100     -16.709   4.453  -9.413  1.00  2.030          O  
ATOM   1637  H   SER A 100     -17.421   1.324 -10.822  1.00  2.090          H  
ATOM   1638  HA  SER A 100     -16.381   3.906 -11.920  1.00  1.600          H  
ATOM   1639 1HB  SER A 100     -15.745   2.696  -9.319  1.00  2.430          H  
ATOM   1640 2HB  SER A 100     -14.789   3.979  -9.975  1.00  2.430          H  
ATOM   1641  HG  SER A 100     -16.348   4.739  -8.575  1.00  2.430          H  
ATOM   1642  N   CYS A 101     -15.075   0.984 -11.970  1.00  0.990          N  
ATOM   1643  CA  CYS A 101     -13.960   0.218 -12.471  1.00  0.870          C  
ATOM   1644  C   CYS A 101     -13.601   0.572 -13.926  1.00  0.650          C  
ATOM   1645  O   CYS A 101     -14.483   0.922 -14.706  1.00  0.630          O  
ATOM   1646  CB  CYS A 101     -14.337  -1.252 -12.407  1.00  1.270          C  
ATOM   1647  SG  CYS A 101     -15.690  -1.704 -13.524  1.00  1.270          S  
ATOM   1648  H   CYS A 101     -15.864   0.486 -11.560  1.00  1.190          H  
ATOM   1649  HA  CYS A 101     -13.143   0.397 -11.797  1.00  1.040          H  
ATOM   1650 1HB  CYS A 101     -13.490  -1.871 -12.642  1.00  1.520          H  
ATOM   1651 2HB  CYS A 101     -14.646  -1.481 -11.412  1.00  1.520          H  
ATOM   1652  HG  CYS A 101     -15.924  -2.938 -12.996  1.00  1.520          H  
ATOM   1653  N   PRO A 102     -12.319   0.417 -14.332  1.00  0.620          N  
ATOM   1654  CA  PRO A 102     -11.795   0.561 -15.695  1.00  0.570          C  
ATOM   1655  C   PRO A 102     -12.457  -0.370 -16.719  1.00  0.510          C  
ATOM   1656  O   PRO A 102     -12.387  -0.125 -17.923  1.00  0.600          O  
ATOM   1657  CB  PRO A 102     -10.326   0.181 -15.502  1.00  0.850          C  
ATOM   1658  CG  PRO A 102     -10.021   0.526 -14.080  1.00  0.850          C  
ATOM   1659  CD  PRO A 102     -11.269   0.270 -13.317  1.00  0.850          C  
ATOM   1660  HA  PRO A 102     -11.891   1.607 -16.009  1.00  0.680          H  
ATOM   1661 1HB  PRO A 102     -10.192  -0.889 -15.693  1.00  1.030          H  
ATOM   1662 2HB  PRO A 102      -9.701   0.718 -16.228  1.00  1.030          H  
ATOM   1663 1HG  PRO A 102      -9.205  -0.113 -13.741  1.00  1.030          H  
ATOM   1664 2HG  PRO A 102      -9.676   1.566 -13.981  1.00  1.030          H  
ATOM   1665 1HD  PRO A 102     -11.280  -0.705 -12.877  1.00  1.030          H  
ATOM   1666 2HD  PRO A 102     -11.322   1.076 -12.570  1.00  1.030          H  
ATOM   1667  N   GLY A 103     -13.053  -1.445 -16.245  1.00  0.450          N  
ATOM   1668  CA  GLY A 103     -13.745  -2.409 -17.074  1.00  0.470          C  
ATOM   1669  C   GLY A 103     -14.177  -3.545 -16.177  1.00  0.450          C  
ATOM   1670  O   GLY A 103     -13.619  -3.722 -15.093  1.00  0.470          O  
ATOM   1671  H   GLY A 103     -13.086  -1.591 -15.248  1.00  0.540          H  
ATOM   1672 1HA  GLY A 103     -14.615  -1.946 -17.539  1.00  0.560          H  
ATOM   1673 2HA  GLY A 103     -13.089  -2.773 -17.864  1.00  0.560          H  
ATOM   1674  N   GLY A 104     -15.113  -4.354 -16.647  1.00  0.500          N  
ATOM   1675  CA  GLY A 104     -15.575  -5.490 -15.873  1.00  0.570          C  
ATOM   1676  C   GLY A 104     -14.870  -6.711 -16.388  1.00  0.550          C  
ATOM   1677  O   GLY A 104     -14.151  -6.633 -17.387  1.00  0.440          O  
ATOM   1678  H   GLY A 104     -15.515  -4.172 -17.563  1.00  0.600          H  
ATOM   1679 1HA  GLY A 104     -15.370  -5.343 -14.813  1.00  0.680          H  
ATOM   1680 2HA  GLY A 104     -16.652  -5.602 -15.985  1.00  0.680          H  
ATOM   1681  N   ALA A 105     -15.129  -7.859 -15.782  1.00  0.740          N  
ATOM   1682  CA  ALA A 105     -14.478  -9.075 -16.251  1.00  0.760          C  
ATOM   1683  C   ALA A 105     -15.305  -9.811 -17.264  1.00  0.570          C  
ATOM   1684  O   ALA A 105     -16.515  -9.991 -17.112  1.00  0.520          O  
ATOM   1685  CB  ALA A 105     -14.186 -10.033 -15.112  1.00  1.060          C  
ATOM   1686  H   ALA A 105     -15.766  -7.872 -14.989  1.00  0.890          H  
ATOM   1687  HA  ALA A 105     -13.546  -8.801 -16.733  1.00  0.910          H  
ATOM   1688 1HB  ALA A 105     -13.697 -10.917 -15.505  1.00  1.270          H  
ATOM   1689 2HB  ALA A 105     -13.554  -9.579 -14.402  1.00  1.270          H  
ATOM   1690 3HB  ALA A 105     -15.105 -10.318 -14.647  1.00  1.270          H  
ATOM   1691  N   VAL A 106     -14.602 -10.333 -18.243  1.00  0.570          N  
ATOM   1692  CA  VAL A 106     -15.147 -11.201 -19.240  1.00  0.520          C  
ATOM   1693  C   VAL A 106     -14.477 -12.542 -19.013  1.00  0.440          C  
ATOM   1694  O   VAL A 106     -13.251 -12.655 -19.121  1.00  0.440          O  
ATOM   1695  CB  VAL A 106     -14.814 -10.655 -20.637  1.00  0.750          C  
ATOM   1696  CG1 VAL A 106     -15.375 -11.573 -21.717  1.00  0.750          C  
ATOM   1697  CG2 VAL A 106     -15.332  -9.207 -20.755  1.00  0.750          C  
ATOM   1698  H   VAL A 106     -13.620 -10.074 -18.324  1.00  0.680          H  
ATOM   1699  HA  VAL A 106     -16.225 -11.292 -19.108  1.00  0.620          H  
ATOM   1700  HB  VAL A 106     -13.756 -10.645 -20.755  1.00  0.900          H  
ATOM   1701 1HG1 VAL A 106     -15.105 -11.183 -22.697  1.00  0.900          H  
ATOM   1702 2HG1 VAL A 106     -14.957 -12.577 -21.603  1.00  0.900          H  
ATOM   1703 3HG1 VAL A 106     -16.460 -11.619 -21.631  1.00  0.900          H  
ATOM   1704 1HG2 VAL A 106     -15.074  -8.803 -21.731  1.00  0.900          H  
ATOM   1705 2HG2 VAL A 106     -16.413  -9.196 -20.628  1.00  0.900          H  
ATOM   1706 3HG2 VAL A 106     -14.871  -8.584 -19.981  1.00  0.900          H  
ATOM   1707  N   TRP A 107     -15.258 -13.549 -18.644  1.00  0.490          N  
ATOM   1708  CA  TRP A 107     -14.664 -14.844 -18.351  1.00  0.600          C  
ATOM   1709  C   TRP A 107     -14.292 -15.611 -19.597  1.00  0.670          C  
ATOM   1710  O   TRP A 107     -15.130 -15.827 -20.479  1.00  0.860          O  
ATOM   1711  CB  TRP A 107     -15.590 -15.721 -17.509  1.00  0.800          C  
ATOM   1712  CG  TRP A 107     -14.956 -17.057 -17.169  1.00  0.800          C  
ATOM   1713  CD1 TRP A 107     -13.695 -17.261 -16.695  1.00  0.800          C  
ATOM   1714  CD2 TRP A 107     -15.545 -18.370 -17.280  1.00  0.800          C  
ATOM   1715  NE1 TRP A 107     -13.471 -18.581 -16.512  1.00  0.800          N  
ATOM   1716  CE2 TRP A 107     -14.581 -19.279 -16.854  1.00  0.800          C  
ATOM   1717  CE3 TRP A 107     -16.789 -18.839 -17.694  1.00  0.800          C  
ATOM   1718  CZ2 TRP A 107     -14.815 -20.631 -16.821  1.00  0.800          C  
ATOM   1719  CZ3 TRP A 107     -17.031 -20.203 -17.651  1.00  0.800          C  
ATOM   1720  CH2 TRP A 107     -16.065 -21.076 -17.222  1.00  0.800          C  
ATOM   1721  H   TRP A 107     -16.256 -13.407 -18.565  1.00  0.590          H  
ATOM   1722  HA  TRP A 107     -13.745 -14.673 -17.786  1.00  0.720          H  
ATOM   1723 1HB  TRP A 107     -15.840 -15.208 -16.580  1.00  0.960          H  
ATOM   1724 2HB  TRP A 107     -16.515 -15.901 -18.050  1.00  0.960          H  
ATOM   1725  HD1 TRP A 107     -12.959 -16.478 -16.495  1.00  0.960          H  
ATOM   1726  HE1 TRP A 107     -12.607 -18.998 -16.173  1.00  0.960          H  
ATOM   1727  HE3 TRP A 107     -17.557 -18.149 -18.033  1.00  0.960          H  
ATOM   1728  HZ2 TRP A 107     -14.057 -21.344 -16.482  1.00  0.960          H  
ATOM   1729  HZ3 TRP A 107     -18.007 -20.566 -17.967  1.00  0.960          H  
ATOM   1730  HH2 TRP A 107     -16.282 -22.145 -17.199  1.00  0.960          H  
ATOM   1731  N   VAL A 108     -13.053 -16.072 -19.644  1.00  0.590          N  
ATOM   1732  CA  VAL A 108     -12.591 -16.869 -20.744  1.00  0.680          C  
ATOM   1733  C   VAL A 108     -12.534 -18.321 -20.294  1.00  0.870          C  
ATOM   1734  O   VAL A 108     -11.772 -18.673 -19.396  1.00  0.950          O  
ATOM   1735  CB  VAL A 108     -11.188 -16.407 -21.146  1.00  0.920          C  
ATOM   1736  CG1 VAL A 108     -10.663 -17.228 -22.311  1.00  0.920          C  
ATOM   1737  CG2 VAL A 108     -11.209 -14.920 -21.456  1.00  0.920          C  
ATOM   1738  H   VAL A 108     -12.383 -15.822 -18.909  1.00  0.710          H  
ATOM   1739  HA  VAL A 108     -13.281 -16.772 -21.581  1.00  0.820          H  
ATOM   1740  HB  VAL A 108     -10.522 -16.578 -20.318  1.00  1.100          H  
ATOM   1741 1HG1 VAL A 108      -9.651 -16.896 -22.550  1.00  1.100          H  
ATOM   1742 2HG1 VAL A 108     -10.633 -18.286 -22.041  1.00  1.100          H  
ATOM   1743 3HG1 VAL A 108     -11.304 -17.094 -23.178  1.00  1.100          H  
ATOM   1744 1HG2 VAL A 108     -10.201 -14.618 -21.701  1.00  1.100          H  
ATOM   1745 2HG2 VAL A 108     -11.874 -14.723 -22.292  1.00  1.100          H  
ATOM   1746 3HG2 VAL A 108     -11.553 -14.358 -20.583  1.00  1.100          H  
ATOM   1747  N   LEU A 109     -13.332 -19.160 -20.922  1.00  1.070          N  
ATOM   1748  CA  LEU A 109     -13.358 -20.558 -20.546  1.00  1.340          C  
ATOM   1749  C   LEU A 109     -12.377 -21.356 -21.394  1.00  1.430          C  
ATOM   1750  O   LEU A 109     -12.100 -20.996 -22.537  1.00  1.420          O  
ATOM   1751  CB  LEU A 109     -14.802 -21.075 -20.623  1.00  1.770          C  
ATOM   1752  CG  LEU A 109     -15.549 -20.980 -21.973  1.00  1.770          C  
ATOM   1753  CD1 LEU A 109     -15.343 -22.240 -22.811  1.00  1.770          C  
ATOM   1754  CD2 LEU A 109     -17.022 -20.757 -21.670  1.00  1.770          C  
ATOM   1755  H   LEU A 109     -13.932 -18.805 -21.650  1.00  1.280          H  
ATOM   1756  HA  LEU A 109     -13.043 -20.638 -19.504  1.00  1.610          H  
ATOM   1757 1HB  LEU A 109     -14.824 -22.115 -20.294  1.00  2.120          H  
ATOM   1758 2HB  LEU A 109     -15.373 -20.494 -19.923  1.00  2.120          H  
ATOM   1759  HG  LEU A 109     -15.166 -20.139 -22.548  1.00  2.120          H  
ATOM   1760 1HD1 LEU A 109     -15.885 -22.153 -23.753  1.00  2.120          H  
ATOM   1761 2HD1 LEU A 109     -14.300 -22.386 -23.038  1.00  2.120          H  
ATOM   1762 3HD1 LEU A 109     -15.720 -23.099 -22.272  1.00  2.120          H  
ATOM   1763 1HD2 LEU A 109     -17.574 -20.668 -22.605  1.00  2.120          H  
ATOM   1764 2HD2 LEU A 109     -17.411 -21.600 -21.099  1.00  2.120          H  
ATOM   1765 3HD2 LEU A 109     -17.146 -19.839 -21.090  1.00  2.120          H  
ATOM   1766  N   GLU A 110     -11.901 -22.480 -20.853  1.00  1.690          N  
ATOM   1767  CA  GLU A 110     -10.967 -23.365 -21.554  1.00  1.950          C  
ATOM   1768  C   GLU A 110     -11.622 -24.560 -22.255  1.00  2.170          C  
ATOM   1769  O   GLU A 110     -10.922 -25.408 -22.809  1.00  2.350          O  
ATOM   1770  CB  GLU A 110      -9.916 -23.866 -20.559  1.00  2.630          C  
ATOM   1771  CG  GLU A 110      -9.029 -22.762 -19.977  1.00  2.630          C  
ATOM   1772  CD  GLU A 110      -8.045 -23.266 -18.947  1.00  2.630          C  
ATOM   1773  OE1 GLU A 110      -8.086 -24.428 -18.626  1.00  2.630          O  
ATOM   1774  OE2 GLU A 110      -7.251 -22.481 -18.475  1.00  2.630          O  
ATOM   1775  H   GLU A 110     -12.168 -22.721 -19.908  1.00  2.030          H  
ATOM   1776  HA  GLU A 110     -10.457 -22.776 -22.316  1.00  2.340          H  
ATOM   1777 1HB  GLU A 110     -10.415 -24.378 -19.735  1.00  3.150          H  
ATOM   1778 2HB  GLU A 110      -9.268 -24.593 -21.048  1.00  3.150          H  
ATOM   1779 1HG  GLU A 110      -8.479 -22.301 -20.795  1.00  3.150          H  
ATOM   1780 2HG  GLU A 110      -9.662 -21.995 -19.531  1.00  3.150          H  
ATOM   1781  N   ASP A 111     -12.944 -24.628 -22.199  1.00  2.300          N  
ATOM   1782  CA  ASP A 111     -13.709 -25.734 -22.766  1.00  2.650          C  
ATOM   1783  C   ASP A 111     -14.358 -25.358 -24.100  1.00  2.740          C  
ATOM   1784  O   ASP A 111     -15.571 -25.156 -24.172  1.00  3.010          O  
ATOM   1785  OXT ASP A 111     -13.676 -25.332 -25.123  1.00  3.970          O  
ATOM   1786  CB  ASP A 111     -14.804 -26.164 -21.787  1.00  3.370          C  
ATOM   1787  CG  ASP A 111     -14.275 -26.796 -20.486  1.00  3.370          C  
ATOM   1788  OD1 ASP A 111     -13.355 -27.584 -20.523  1.00  3.370          O  
ATOM   1789  OD2 ASP A 111     -14.808 -26.459 -19.448  1.00  3.370          O  
ATOM   1790  H   ASP A 111     -13.427 -23.872 -21.736  1.00  2.760          H  
ATOM   1791  HA  ASP A 111     -13.034 -26.571 -22.938  1.00  3.180          H  
ATOM   1792 1HB  ASP A 111     -15.414 -25.308 -21.526  1.00  4.040          H  
ATOM   1793 2HB  ASP A 111     -15.455 -26.881 -22.280  1.00  4.040          H  
TER    1794
END

REMARK ID 477 MODEL 2 T1017s1
PFRMAT TS
TARGET T1017s1
AUTHOR BAKER-ROSETTASERVER
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 2o5h_A
REMARK PARENT    2o5h_A
REMARK PARSRC    alignment
REMARK SCORE     0.79  
ATOM      1  N   LEU A   1      -2.775 -16.403   3.903  1.00  3.890          N  
ATOM      2  CA  LEU A   1      -4.081 -16.768   3.365  1.00  3.890          C  
ATOM      3  C   LEU A   1      -5.147 -15.736   3.702  1.00  2.880          C  
ATOM      4  O   LEU A   1      -5.403 -15.471   4.875  1.00  2.940          O  
ATOM      5  CB  LEU A   1      -4.549 -18.118   3.953  1.00  5.450          C  
ATOM      6  CG  LEU A   1      -3.727 -19.413   3.644  1.00  5.450          C  
ATOM      7  CD1 LEU A   1      -4.310 -20.557   4.449  1.00  5.450          C  
ATOM      8  CD2 LEU A   1      -3.826 -19.765   2.171  1.00  5.450          C  
ATOM      9 1H   LEU A   1      -2.100 -17.117   3.674  1.00  4.670          H  
ATOM     10 2H   LEU A   1      -2.481 -15.523   3.504  1.00  4.670          H  
ATOM     11 3H   LEU A   1      -2.840 -16.310   4.907  1.00  4.670          H  
ATOM     12  HA  LEU A   1      -4.006 -16.834   2.280  1.00  4.670          H  
ATOM     13 1HB  LEU A   1      -4.581 -18.013   5.036  1.00  6.540          H  
ATOM     14 2HB  LEU A   1      -5.557 -18.290   3.621  1.00  6.540          H  
ATOM     15  HG  LEU A   1      -2.687 -19.273   3.929  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1      -3.750 -21.473   4.247  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1      -4.252 -20.328   5.513  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1      -5.349 -20.701   4.166  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1      -3.267 -20.677   1.975  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1      -4.875 -19.924   1.918  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1      -3.421 -18.966   1.567  1.00  6.540          H  
ATOM     22  N   LEU A   2      -5.786 -15.161   2.678  1.00  2.510          N  
ATOM     23  CA  LEU A   2      -6.886 -14.218   2.916  1.00  2.050          C  
ATOM     24  C   LEU A   2      -8.117 -15.031   3.239  1.00  1.850          C  
ATOM     25  O   LEU A   2      -8.973 -14.669   4.048  1.00  2.110          O  
ATOM     26  CB  LEU A   2      -7.234 -13.450   1.631  1.00  3.050          C  
ATOM     27  CG  LEU A   2      -6.480 -12.195   1.258  1.00  3.050          C  
ATOM     28  CD1 LEU A   2      -6.887 -11.099   2.168  1.00  3.050          C  
ATOM     29  CD2 LEU A   2      -4.973 -12.448   1.307  1.00  3.050          C  
ATOM     30  H   LEU A   2      -5.533 -15.391   1.719  1.00  3.010          H  
ATOM     31  HA  LEU A   2      -6.650 -13.564   3.753  1.00  2.460          H  
ATOM     32 1HB  LEU A   2      -7.184 -14.113   0.806  1.00  3.660          H  
ATOM     33 2HB  LEU A   2      -8.275 -13.149   1.728  1.00  3.660          H  
ATOM     34  HG  LEU A   2      -6.759 -11.909   0.252  1.00  3.660          H  
ATOM     35 1HD1 LEU A   2      -6.385 -10.193   1.905  1.00  3.660          H  
ATOM     36 2HD1 LEU A   2      -7.961 -10.942   2.087  1.00  3.660          H  
ATOM     37 3HD1 LEU A   2      -6.642 -11.338   3.197  1.00  3.660          H  
ATOM     38 1HD2 LEU A   2      -4.448 -11.548   1.023  1.00  3.660          H  
ATOM     39 2HD2 LEU A   2      -4.673 -12.723   2.314  1.00  3.660          H  
ATOM     40 3HD2 LEU A   2      -4.712 -13.247   0.615  1.00  3.660          H  
ATOM     41  N   LEU A   3      -8.181 -16.131   2.517  1.00  1.610          N  
ATOM     42  CA  LEU A   3      -9.230 -17.106   2.483  1.00  1.500          C  
ATOM     43  C   LEU A   3      -8.620 -18.467   2.815  1.00  1.460          C  
ATOM     44  O   LEU A   3      -7.510 -18.761   2.388  1.00  1.580          O  
ATOM     45  CB  LEU A   3      -9.805 -17.077   1.070  1.00  2.140          C  
ATOM     46  CG  LEU A   3     -10.955 -17.924   0.757  1.00  2.140          C  
ATOM     47  CD1 LEU A   3     -12.209 -17.411   1.443  1.00  2.140          C  
ATOM     48  CD2 LEU A   3     -11.120 -17.951  -0.694  1.00  2.140          C  
ATOM     49  H   LEU A   3      -7.410 -16.296   1.890  1.00  1.930          H  
ATOM     50  HA  LEU A   3      -9.980 -16.853   3.229  1.00  1.800          H  
ATOM     51 1HB  LEU A   3     -10.079 -16.060   0.843  1.00  2.570          H  
ATOM     52 2HB  LEU A   3      -9.023 -17.366   0.399  1.00  2.570          H  
ATOM     53  HG  LEU A   3     -10.755 -18.900   1.104  1.00  2.570          H  
ATOM     54 1HD1 LEU A   3     -13.046 -18.059   1.198  1.00  2.570          H  
ATOM     55 2HD1 LEU A   3     -12.075 -17.408   2.519  1.00  2.570          H  
ATOM     56 3HD1 LEU A   3     -12.425 -16.399   1.100  1.00  2.570          H  
ATOM     57 1HD2 LEU A   3     -11.956 -18.590  -0.963  1.00  2.570          H  
ATOM     58 2HD2 LEU A   3     -11.305 -16.940  -1.033  1.00  2.570          H  
ATOM     59 3HD2 LEU A   3     -10.225 -18.332  -1.147  1.00  2.570          H  
ATOM     60  N   ASN A   4      -9.322 -19.325   3.538  1.00  1.420          N  
ATOM     61  CA  ASN A   4      -8.744 -20.636   3.823  1.00  1.470          C  
ATOM     62  C   ASN A   4      -8.338 -21.350   2.526  1.00  1.380          C  
ATOM     63  O   ASN A   4      -8.875 -21.066   1.449  1.00  1.250          O  
ATOM     64  CB  ASN A   4      -9.697 -21.474   4.647  1.00  2.040          C  
ATOM     65  CG  ASN A   4      -9.855 -20.938   6.051  1.00  2.040          C  
ATOM     66  OD1 ASN A   4      -8.960 -20.274   6.593  1.00  2.040          O  
ATOM     67  ND2 ASN A   4     -10.981 -21.210   6.650  1.00  2.040          N  
ATOM     68  H   ASN A   4     -10.240 -19.077   3.899  1.00  1.700          H  
ATOM     69  HA  ASN A   4      -7.833 -20.491   4.404  1.00  1.760          H  
ATOM     70 1HB  ASN A   4     -10.668 -21.507   4.164  1.00  2.450          H  
ATOM     71 2HB  ASN A   4      -9.323 -22.499   4.698  1.00  2.450          H  
ATOM     72 1HD2 ASN A   4     -11.142 -20.879   7.580  1.00  2.450          H  
ATOM     73 2HD2 ASN A   4     -11.684 -21.748   6.187  1.00  2.450          H  
ATOM     74  N   ASP A   5      -7.368 -22.262   2.622  1.00  1.470          N  
ATOM     75  CA  ASP A   5      -6.831 -22.954   1.459  1.00  1.440          C  
ATOM     76  C   ASP A   5      -7.864 -23.807   0.745  1.00  1.300          C  
ATOM     77  O   ASP A   5      -7.912 -23.839  -0.491  1.00  1.240          O  
ATOM     78  CB  ASP A   5      -5.674 -23.806   1.943  1.00  2.030          C  
ATOM     79  CG  ASP A   5      -6.134 -24.703   3.091  1.00  2.030          C  
ATOM     80  OD1 ASP A   5      -7.155 -24.352   3.711  1.00  2.030          O  
ATOM     81  OD2 ASP A   5      -5.507 -25.686   3.361  1.00  2.030          O  
ATOM     82  H   ASP A   5      -7.023 -22.542   3.542  1.00  1.760          H  
ATOM     83  HA  ASP A   5      -6.455 -22.212   0.762  1.00  1.730          H  
ATOM     84 1HB  ASP A   5      -5.301 -24.428   1.128  1.00  2.430          H  
ATOM     85 2HB  ASP A   5      -4.858 -23.168   2.283  1.00  2.430          H  
ATOM     86  N   LYS A   6      -8.738 -24.425   1.527  1.00  1.290          N  
ATOM     87  CA  LYS A   6      -9.804 -25.245   0.977  1.00  1.230          C  
ATOM     88  C   LYS A   6     -10.672 -24.384   0.079  1.00  1.090          C  
ATOM     89  O   LYS A   6     -10.963 -24.755  -1.063  1.00  1.030          O  
ATOM     90  CB  LYS A   6     -10.650 -25.858   2.097  1.00  1.750          C  
ATOM     91  CG  LYS A   6     -11.802 -26.759   1.618  1.00  1.750          C  
ATOM     92  CD  LYS A   6     -12.576 -27.352   2.807  1.00  1.750          C  
ATOM     93  CE  LYS A   6     -13.675 -28.333   2.362  1.00  1.750          C  
ATOM     94  NZ  LYS A   6     -14.811 -27.648   1.654  1.00  1.750          N  
ATOM     95  H   LYS A   6      -8.550 -24.365   2.532  1.00  1.550          H  
ATOM     96  HA  LYS A   6      -9.366 -26.040   0.377  1.00  1.480          H  
ATOM     97 1HB  LYS A   6     -10.004 -26.450   2.748  1.00  2.100          H  
ATOM     98 2HB  LYS A   6     -11.082 -25.064   2.704  1.00  2.100          H  
ATOM     99 1HG  LYS A   6     -12.489 -26.173   0.999  1.00  2.100          H  
ATOM    100 2HG  LYS A   6     -11.398 -27.569   1.011  1.00  2.100          H  
ATOM    101 1HD  LYS A   6     -11.884 -27.876   3.468  1.00  2.100          H  
ATOM    102 2HD  LYS A   6     -13.041 -26.542   3.368  1.00  2.100          H  
ATOM    103 1HE  LYS A   6     -13.241 -29.074   1.693  1.00  2.100          H  
ATOM    104 2HE  LYS A   6     -14.068 -28.840   3.243  1.00  2.100          H  
ATOM    105 1HZ  LYS A   6     -15.505 -28.320   1.383  1.00  2.100          H  
ATOM    106 2HZ  LYS A   6     -15.237 -26.962   2.254  1.00  2.100          H  
ATOM    107 3HZ  LYS A   6     -14.479 -27.168   0.804  1.00  2.100          H  
ATOM    108  N   GLN A   7     -11.060 -23.227   0.607  1.00  1.120          N  
ATOM    109  CA  GLN A   7     -11.905 -22.277  -0.085  1.00  1.070          C  
ATOM    110  C   GLN A   7     -11.235 -21.712  -1.341  1.00  0.960          C  
ATOM    111  O   GLN A   7     -11.905 -21.551  -2.360  1.00  0.880          O  
ATOM    112  CB  GLN A   7     -12.309 -21.190   0.884  1.00  1.520          C  
ATOM    113  CG  GLN A   7     -13.267 -21.618   1.948  1.00  1.520          C  
ATOM    114  CD  GLN A   7     -13.501 -20.516   2.956  1.00  1.520          C  
ATOM    115  OE1 GLN A   7     -12.546 -19.881   3.433  1.00  1.520          O  
ATOM    116  NE2 GLN A   7     -14.759 -20.272   3.278  1.00  1.520          N  
ATOM    117  H   GLN A   7     -10.757 -23.024   1.548  1.00  1.340          H  
ATOM    118  HA  GLN A   7     -12.813 -22.800  -0.393  1.00  1.280          H  
ATOM    119 1HB  GLN A   7     -11.428 -20.871   1.401  1.00  1.820          H  
ATOM    120 2HB  GLN A   7     -12.735 -20.356   0.349  1.00  1.820          H  
ATOM    121 1HG  GLN A   7     -14.219 -21.876   1.479  1.00  1.820          H  
ATOM    122 2HG  GLN A   7     -12.860 -22.484   2.467  1.00  1.820          H  
ATOM    123 1HE2 GLN A   7     -14.982 -19.552   3.939  1.00  1.820          H  
ATOM    124 2HE2 GLN A   7     -15.499 -20.809   2.863  1.00  1.820          H  
ATOM    125  N   TYR A   8      -9.926 -21.423  -1.299  1.00  1.020          N  
ATOM    126  CA  TYR A   8      -9.269 -20.942  -2.517  1.00  1.010          C  
ATOM    127  C   TYR A   8      -9.369 -21.979  -3.629  1.00  0.960          C  
ATOM    128  O   TYR A   8      -9.607 -21.639  -4.796  1.00  0.940          O  
ATOM    129  CB  TYR A   8      -7.789 -20.654  -2.320  1.00  1.420          C  
ATOM    130  CG  TYR A   8      -7.369 -19.328  -1.724  1.00  1.420          C  
ATOM    131  CD1 TYR A   8      -6.591 -19.307  -0.599  1.00  1.420          C  
ATOM    132  CD2 TYR A   8      -7.697 -18.135  -2.349  1.00  1.420          C  
ATOM    133  CE1 TYR A   8      -6.124 -18.122  -0.110  1.00  1.420          C  
ATOM    134  CE2 TYR A   8      -7.218 -16.955  -1.840  1.00  1.420          C  
ATOM    135  CZ  TYR A   8      -6.422 -16.961  -0.721  1.00  1.420          C  
ATOM    136  OH  TYR A   8      -5.891 -15.803  -0.219  1.00  1.420          O  
ATOM    137  H   TYR A   8      -9.414 -21.491  -0.411  1.00  1.220          H  
ATOM    138  HA  TYR A   8      -9.778 -20.042  -2.853  1.00  1.210          H  
ATOM    139 1HB  TYR A   8      -7.375 -21.439  -1.686  1.00  1.700          H  
ATOM    140 2HB  TYR A   8      -7.299 -20.748  -3.283  1.00  1.700          H  
ATOM    141  HD1 TYR A   8      -6.323 -20.224  -0.107  1.00  1.700          H  
ATOM    142  HD2 TYR A   8      -8.303 -18.135  -3.252  1.00  1.700          H  
ATOM    143  HE1 TYR A   8      -5.503 -18.108   0.762  1.00  1.700          H  
ATOM    144  HE2 TYR A   8      -7.446 -16.034  -2.329  1.00  1.700          H  
ATOM    145  HH  TYR A   8      -6.066 -15.081  -0.840  1.00  1.700          H  
ATOM    146  N   ASN A   9      -9.164 -23.256  -3.278  1.00  0.990          N  
ATOM    147  CA  ASN A   9      -9.257 -24.299  -4.287  1.00  1.040          C  
ATOM    148  C   ASN A   9     -10.683 -24.395  -4.824  1.00  0.980          C  
ATOM    149  O   ASN A   9     -10.879 -24.588  -6.033  1.00  1.040          O  
ATOM    150  CB  ASN A   9      -8.779 -25.624  -3.731  1.00  1.440          C  
ATOM    151  CG  ASN A   9      -7.275 -25.671  -3.575  1.00  1.440          C  
ATOM    152  OD1 ASN A   9      -6.534 -24.904  -4.206  1.00  1.440          O  
ATOM    153  ND2 ASN A   9      -6.803 -26.565  -2.743  1.00  1.440          N  
ATOM    154  H   ASN A   9      -8.897 -23.480  -2.310  1.00  1.190          H  
ATOM    155  HA  ASN A   9      -8.616 -24.027  -5.125  1.00  1.250          H  
ATOM    156 1HB  ASN A   9      -9.236 -25.786  -2.752  1.00  1.720          H  
ATOM    157 2HB  ASN A   9      -9.100 -26.436  -4.383  1.00  1.720          H  
ATOM    158 1HD2 ASN A   9      -5.817 -26.641  -2.601  1.00  1.720          H  
ATOM    159 2HD2 ASN A   9      -7.427 -27.168  -2.248  1.00  1.720          H  
ATOM    160  N   GLU A  10     -11.679 -24.211  -3.943  1.00  0.930          N  
ATOM    161  CA  GLU A  10     -13.072 -24.227  -4.366  1.00  0.950          C  
ATOM    162  C   GLU A  10     -13.349 -23.093  -5.347  1.00  0.920          C  
ATOM    163  O   GLU A  10     -14.088 -23.299  -6.307  1.00  0.990          O  
ATOM    164  CB  GLU A  10     -14.022 -24.111  -3.170  1.00  1.320          C  
ATOM    165  CG  GLU A  10     -14.079 -25.335  -2.266  1.00  1.320          C  
ATOM    166  CD  GLU A  10     -14.875 -25.090  -1.009  1.00  1.320          C  
ATOM    167  OE1 GLU A  10     -15.257 -23.964  -0.791  1.00  1.320          O  
ATOM    168  OE2 GLU A  10     -15.090 -26.030  -0.258  1.00  1.320          O  
ATOM    169  H   GLU A  10     -11.448 -24.128  -2.946  1.00  1.120          H  
ATOM    170  HA  GLU A  10     -13.267 -25.174  -4.871  1.00  1.140          H  
ATOM    171 1HB  GLU A  10     -13.738 -23.262  -2.567  1.00  1.590          H  
ATOM    172 2HB  GLU A  10     -15.031 -23.922  -3.532  1.00  1.590          H  
ATOM    173 1HG  GLU A  10     -14.535 -26.154  -2.819  1.00  1.590          H  
ATOM    174 2HG  GLU A  10     -13.072 -25.635  -2.005  1.00  1.590          H  
ATOM    175  N   LEU A  11     -12.758 -21.906  -5.127  1.00  0.860          N  
ATOM    176  CA  LEU A  11     -12.976 -20.786  -6.045  1.00  0.880          C  
ATOM    177  C   LEU A  11     -12.413 -21.111  -7.432  1.00  0.930          C  
ATOM    178  O   LEU A  11     -13.031 -20.790  -8.459  1.00  1.030          O  
ATOM    179  CB  LEU A  11     -12.301 -19.502  -5.537  1.00  1.220          C  
ATOM    180  CG  LEU A  11     -12.854 -18.846  -4.239  1.00  1.220          C  
ATOM    181  CD1 LEU A  11     -12.005 -17.673  -3.877  1.00  1.220          C  
ATOM    182  CD2 LEU A  11     -14.198 -18.390  -4.421  1.00  1.220          C  
ATOM    183  H   LEU A  11     -12.220 -21.787  -4.262  1.00  1.030          H  
ATOM    184  HA  LEU A  11     -14.042 -20.625  -6.147  1.00  1.060          H  
ATOM    185 1HB  LEU A  11     -11.257 -19.738  -5.351  1.00  1.470          H  
ATOM    186 2HB  LEU A  11     -12.350 -18.759  -6.331  1.00  1.470          H  
ATOM    187  HG  LEU A  11     -12.825 -19.561  -3.430  1.00  1.470          H  
ATOM    188 1HD1 LEU A  11     -12.405 -17.222  -2.988  1.00  1.470          H  
ATOM    189 2HD1 LEU A  11     -10.978 -17.993  -3.708  1.00  1.470          H  
ATOM    190 3HD1 LEU A  11     -12.035 -16.945  -4.683  1.00  1.470          H  
ATOM    191 1HD2 LEU A  11     -14.549 -17.928  -3.501  1.00  1.470          H  
ATOM    192 2HD2 LEU A  11     -14.185 -17.666  -5.211  1.00  1.470          H  
ATOM    193 3HD2 LEU A  11     -14.859 -19.209  -4.670  1.00  1.470          H  
ATOM    194  N   CYS A  12     -11.253 -21.772  -7.475  1.00  0.900          N  
ATOM    195  CA  CYS A  12     -10.684 -22.141  -8.764  1.00  0.970          C  
ATOM    196  C   CYS A  12     -11.612 -23.121  -9.501  1.00  1.030          C  
ATOM    197  O   CYS A  12     -11.833 -22.983 -10.705  1.00  1.110          O  
ATOM    198  CB  CYS A  12      -9.303 -22.785  -8.591  1.00  1.330          C  
ATOM    199  SG  CYS A  12      -7.971 -21.653  -8.053  1.00  1.330          S  
ATOM    200  H   CYS A  12     -10.748 -21.952  -6.597  1.00  1.080          H  
ATOM    201  HA  CYS A  12     -10.578 -21.242  -9.365  1.00  1.160          H  
ATOM    202 1HB  CYS A  12      -9.376 -23.583  -7.852  1.00  1.600          H  
ATOM    203 2HB  CYS A  12      -9.000 -23.241  -9.523  1.00  1.600          H  
ATOM    204  HG  CYS A  12      -8.119 -20.757  -9.035  1.00  1.600          H  
ATOM    205  N   GLU A  13     -12.182 -24.098  -8.775  1.00  1.040          N  
ATOM    206  CA  GLU A  13     -13.126 -25.049  -9.378  1.00  1.150          C  
ATOM    207  C   GLU A  13     -14.463 -24.384  -9.744  1.00  1.200          C  
ATOM    208  O   GLU A  13     -15.089 -24.721 -10.751  1.00  1.290          O  
ATOM    209  CB  GLU A  13     -13.382 -26.247  -8.457  1.00  1.570          C  
ATOM    210  CG  GLU A  13     -12.187 -27.189  -8.297  1.00  1.570          C  
ATOM    211  CD  GLU A  13     -12.491 -28.399  -7.438  1.00  1.570          C  
ATOM    212  OE1 GLU A  13     -13.548 -28.440  -6.854  1.00  1.570          O  
ATOM    213  OE2 GLU A  13     -11.665 -29.283  -7.382  1.00  1.570          O  
ATOM    214  H   GLU A  13     -11.916 -24.199  -7.789  1.00  1.250          H  
ATOM    215  HA  GLU A  13     -12.683 -25.428 -10.297  1.00  1.380          H  
ATOM    216 1HB  GLU A  13     -13.654 -25.882  -7.464  1.00  1.880          H  
ATOM    217 2HB  GLU A  13     -14.223 -26.826  -8.836  1.00  1.880          H  
ATOM    218 1HG  GLU A  13     -11.866 -27.525  -9.282  1.00  1.880          H  
ATOM    219 2HG  GLU A  13     -11.365 -26.630  -7.848  1.00  1.880          H  
ATOM    220  N   ALA A  14     -14.900 -23.425  -8.927  1.00  1.180          N  
ATOM    221  CA  ALA A  14     -16.151 -22.702  -9.128  1.00  1.280          C  
ATOM    222  C   ALA A  14     -16.143 -21.994 -10.469  1.00  1.300          C  
ATOM    223  O   ALA A  14     -17.174 -21.899 -11.145  1.00  1.440          O  
ATOM    224  CB  ALA A  14     -16.368 -21.691  -8.018  1.00  1.750          C  
ATOM    225  H   ALA A  14     -14.362 -23.229  -8.086  1.00  1.420          H  
ATOM    226  HA  ALA A  14     -16.963 -23.426  -9.121  1.00  1.540          H  
ATOM    227 1HB  ALA A  14     -17.311 -21.189  -8.171  1.00  2.100          H  
ATOM    228 2HB  ALA A  14     -16.382 -22.202  -7.058  1.00  2.100          H  
ATOM    229 3HB  ALA A  14     -15.563 -20.963  -8.030  1.00  2.100          H  
ATOM    230  N   ALA A  15     -14.951 -21.560 -10.882  1.00  1.210          N  
ATOM    231  CA  ALA A  15     -14.731 -20.837 -12.117  1.00  1.270          C  
ATOM    232  C   ALA A  15     -14.773 -21.713 -13.354  1.00  1.260          C  
ATOM    233  O   ALA A  15     -14.664 -21.183 -14.456  1.00  1.510          O  
ATOM    234  CB  ALA A  15     -13.388 -20.120 -12.050  1.00  1.750          C  
ATOM    235  H   ALA A  15     -14.159 -21.640 -10.234  1.00  1.450          H  
ATOM    236  HA  ALA A  15     -15.523 -20.117 -12.230  1.00  1.520          H  
ATOM    237 1HB  ALA A  15     -13.238 -19.539 -12.962  1.00  2.100          H  
ATOM    238 2HB  ALA A  15     -13.373 -19.456 -11.185  1.00  2.100          H  
ATOM    239 3HB  ALA A  15     -12.592 -20.860 -11.949  1.00  2.100          H  
ATOM    240  N   GLU A  16     -14.931 -23.027 -13.230  1.00  1.320          N  
ATOM    241  CA  GLU A  16     -14.941 -23.835 -14.444  1.00  1.400          C  
ATOM    242  C   GLU A  16     -15.951 -23.296 -15.460  1.00  1.270          C  
ATOM    243  O   GLU A  16     -17.144 -23.169 -15.169  1.00  2.070          O  
ATOM    244  CB  GLU A  16     -15.253 -25.299 -14.119  1.00  1.930          C  
ATOM    245  CG  GLU A  16     -15.144 -26.278 -15.315  1.00  1.930          C  
ATOM    246  CD  GLU A  16     -13.704 -26.503 -15.758  1.00  1.930          C  
ATOM    247  OE1 GLU A  16     -12.868 -26.673 -14.906  1.00  1.930          O  
ATOM    248  OE2 GLU A  16     -13.437 -26.493 -16.942  1.00  1.930          O  
ATOM    249  H   GLU A  16     -15.029 -23.471 -12.308  1.00  1.580          H  
ATOM    250  HA  GLU A  16     -13.977 -23.799 -14.890  1.00  1.680          H  
ATOM    251 1HB  GLU A  16     -14.573 -25.641 -13.337  1.00  2.310          H  
ATOM    252 2HB  GLU A  16     -16.264 -25.368 -13.717  1.00  2.310          H  
ATOM    253 1HG  GLU A  16     -15.572 -27.234 -15.019  1.00  2.310          H  
ATOM    254 2HG  GLU A  16     -15.724 -25.897 -16.153  1.00  2.310          H  
ATOM    255  N   GLY A  17     -15.457 -22.986 -16.663  1.00  1.100          N  
ATOM    256  CA  GLY A  17     -16.249 -22.466 -17.773  1.00  1.250          C  
ATOM    257  C   GLY A  17     -16.551 -20.958 -17.711  1.00  1.180          C  
ATOM    258  O   GLY A  17     -17.244 -20.435 -18.588  1.00  1.430          O  
ATOM    259  H   GLY A  17     -14.464 -23.137 -16.821  1.00  1.320          H  
ATOM    260 1HA  GLY A  17     -15.723 -22.683 -18.702  1.00  1.500          H  
ATOM    261 2HA  GLY A  17     -17.188 -23.015 -17.817  1.00  1.500          H  
ATOM    262  N   ARG A  18     -16.043 -20.254 -16.698  1.00  0.980          N  
ATOM    263  CA  ARG A  18     -16.346 -18.833 -16.515  1.00  1.050          C  
ATOM    264  C   ARG A  18     -15.146 -17.884 -16.620  1.00  0.940          C  
ATOM    265  O   ARG A  18     -13.999 -18.259 -16.385  1.00  0.910          O  
ATOM    266  CB  ARG A  18     -16.975 -18.606 -15.151  1.00  1.440          C  
ATOM    267  CG  ARG A  18     -18.475 -18.916 -15.015  1.00  1.440          C  
ATOM    268  CD  ARG A  18     -18.756 -20.387 -14.902  1.00  1.440          C  
ATOM    269  NE  ARG A  18     -20.153 -20.641 -14.601  1.00  1.440          N  
ATOM    270  CZ  ARG A  18     -20.730 -21.864 -14.528  1.00  1.440          C  
ATOM    271  NH1 ARG A  18     -20.024 -22.966 -14.730  1.00  1.440          N  
ATOM    272  NH2 ARG A  18     -22.025 -21.955 -14.251  1.00  1.440          N  
ATOM    273  H   ARG A  18     -15.480 -20.737 -15.997  1.00  1.180          H  
ATOM    274  HA  ARG A  18     -17.068 -18.544 -17.277  1.00  1.260          H  
ATOM    275 1HB  ARG A  18     -16.446 -19.189 -14.402  1.00  1.730          H  
ATOM    276 2HB  ARG A  18     -16.842 -17.569 -14.905  1.00  1.730          H  
ATOM    277 1HG  ARG A  18     -18.858 -18.433 -14.118  1.00  1.730          H  
ATOM    278 2HG  ARG A  18     -19.002 -18.539 -15.889  1.00  1.730          H  
ATOM    279 1HD  ARG A  18     -18.538 -20.877 -15.832  1.00  1.730          H  
ATOM    280 2HD  ARG A  18     -18.140 -20.820 -14.107  1.00  1.730          H  
ATOM    281  HE  ARG A  18     -20.741 -19.838 -14.437  1.00  1.730          H  
ATOM    282 1HH1 ARG A  18     -19.006 -22.924 -14.936  1.00  1.730          H  
ATOM    283 2HH1 ARG A  18     -20.470 -23.867 -14.669  1.00  1.730          H  
ATOM    284 1HH2 ARG A  18     -22.571 -21.117 -14.098  1.00  1.730          H  
ATOM    285 2HH2 ARG A  18     -22.469 -22.859 -14.194  1.00  1.730          H  
ATOM    286  N   ASN A  19     -15.433 -16.626 -16.974  1.00  0.950          N  
ATOM    287  CA  ASN A  19     -14.409 -15.588 -17.063  1.00  0.900          C  
ATOM    288  C   ASN A  19     -14.191 -14.860 -15.722  1.00  0.870          C  
ATOM    289  O   ASN A  19     -14.762 -15.231 -14.683  1.00  0.910          O  
ATOM    290  CB  ASN A  19     -14.703 -14.630 -18.203  1.00  1.280          C  
ATOM    291  CG  ASN A  19     -15.899 -13.716 -18.018  1.00  1.280          C  
ATOM    292  OD1 ASN A  19     -16.201 -13.241 -16.908  1.00  1.280          O  
ATOM    293  ND2 ASN A  19     -16.590 -13.461 -19.104  1.00  1.280          N  
ATOM    294  H   ASN A  19     -16.395 -16.385 -17.170  1.00  1.140          H  
ATOM    295  HA  ASN A  19     -13.461 -16.075 -17.305  1.00  1.080          H  
ATOM    296 1HB  ASN A  19     -13.827 -14.046 -18.379  1.00  1.540          H  
ATOM    297 2HB  ASN A  19     -14.866 -15.212 -19.110  1.00  1.540          H  
ATOM    298 1HD2 ASN A  19     -17.392 -12.863 -19.062  1.00  1.540          H  
ATOM    299 2HD2 ASN A  19     -16.311 -13.857 -19.983  1.00  1.540          H  
ATOM    300  N   LEU A  20     -13.384 -13.798 -15.772  1.00  0.860          N  
ATOM    301  CA  LEU A  20     -12.909 -13.060 -14.609  1.00  0.860          C  
ATOM    302  C   LEU A  20     -13.997 -12.369 -13.814  1.00  0.900          C  
ATOM    303  O   LEU A  20     -13.788 -11.991 -12.655  1.00  0.890          O  
ATOM    304  CB  LEU A  20     -11.909 -12.005 -15.048  1.00  1.200          C  
ATOM    305  CG  LEU A  20     -10.651 -12.533 -15.720  1.00  1.200          C  
ATOM    306  CD1 LEU A  20      -9.803 -11.380 -16.126  1.00  1.200          C  
ATOM    307  CD2 LEU A  20      -9.876 -13.528 -14.839  1.00  1.200          C  
ATOM    308  H   LEU A  20     -13.046 -13.508 -16.671  1.00  1.030          H  
ATOM    309  HA  LEU A  20     -12.428 -13.762 -13.956  1.00  1.030          H  
ATOM    310 1HB  LEU A  20     -12.404 -11.342 -15.746  1.00  1.440          H  
ATOM    311 2HB  LEU A  20     -11.612 -11.414 -14.185  1.00  1.440          H  
ATOM    312  HG  LEU A  20     -10.948 -13.013 -16.607  1.00  1.440          H  
ATOM    313 1HD1 LEU A  20      -8.933 -11.730 -16.647  1.00  1.440          H  
ATOM    314 2HD1 LEU A  20     -10.356 -10.712 -16.778  1.00  1.440          H  
ATOM    315 3HD1 LEU A  20      -9.506 -10.854 -15.242  1.00  1.440          H  
ATOM    316 1HD2 LEU A  20      -9.009 -13.862 -15.393  1.00  1.440          H  
ATOM    317 2HD2 LEU A  20      -9.553 -13.073 -13.939  1.00  1.440          H  
ATOM    318 3HD2 LEU A  20     -10.477 -14.389 -14.597  1.00  1.440          H  
ATOM    319  N   GLY A  21     -15.141 -12.119 -14.442  1.00  0.970          N  
ATOM    320  CA  GLY A  21     -16.221 -11.461 -13.734  1.00  1.030          C  
ATOM    321  C   GLY A  21     -16.659 -12.352 -12.579  1.00  0.990          C  
ATOM    322  O   GLY A  21     -17.010 -11.869 -11.493  1.00  1.000          O  
ATOM    323  H   GLY A  21     -15.298 -12.458 -15.394  1.00  1.160          H  
ATOM    324 1HA  GLY A  21     -15.895 -10.494 -13.361  1.00  1.240          H  
ATOM    325 2HA  GLY A  21     -17.054 -11.294 -14.416  1.00  1.240          H  
ATOM    326  N   ALA A  22     -16.628 -13.671 -12.828  1.00  0.980          N  
ATOM    327  CA  ALA A  22     -17.032 -14.659 -11.860  1.00  0.980          C  
ATOM    328  C   ALA A  22     -15.881 -14.936 -10.926  1.00  0.900          C  
ATOM    329  O   ALA A  22     -16.055 -15.021  -9.713  1.00  0.910          O  
ATOM    330  CB  ALA A  22     -17.474 -15.907 -12.569  1.00  1.370          C  
ATOM    331  H   ALA A  22     -16.284 -14.011 -13.726  1.00  1.180          H  
ATOM    332  HA  ALA A  22     -17.863 -14.259 -11.283  1.00  1.180          H  
ATOM    333 1HB  ALA A  22     -17.800 -16.620 -11.860  1.00  1.650          H  
ATOM    334 2HB  ALA A  22     -18.296 -15.672 -13.239  1.00  1.650          H  
ATOM    335 3HB  ALA A  22     -16.634 -16.291 -13.129  1.00  1.650          H  
ATOM    336  N   VAL A  23     -14.659 -14.949 -11.471  1.00  0.850          N  
ATOM    337  CA  VAL A  23     -13.504 -15.258 -10.629  1.00  0.810          C  
ATOM    338  C   VAL A  23     -13.525 -14.284  -9.458  1.00  0.790          C  
ATOM    339  O   VAL A  23     -13.269 -14.675  -8.316  1.00  0.790          O  
ATOM    340  CB  VAL A  23     -12.164 -15.160 -11.407  1.00  1.150          C  
ATOM    341  CG1 VAL A  23     -10.950 -15.279 -10.459  1.00  1.150          C  
ATOM    342  CG2 VAL A  23     -12.107 -16.281 -12.470  1.00  1.150          C  
ATOM    343  H   VAL A  23     -14.577 -14.840 -12.485  1.00  1.020          H  
ATOM    344  HA  VAL A  23     -13.597 -16.271 -10.255  1.00  0.970          H  
ATOM    345  HB  VAL A  23     -12.102 -14.194 -11.865  1.00  1.380          H  
ATOM    346 1HG1 VAL A  23     -10.024 -15.196 -11.032  1.00  1.380          H  
ATOM    347 2HG1 VAL A  23     -10.968 -14.494  -9.707  1.00  1.380          H  
ATOM    348 3HG1 VAL A  23     -10.988 -16.233  -9.972  1.00  1.380          H  
ATOM    349 1HG2 VAL A  23     -11.177 -16.210 -13.029  1.00  1.380          H  
ATOM    350 2HG2 VAL A  23     -12.157 -17.249 -11.976  1.00  1.380          H  
ATOM    351 3HG2 VAL A  23     -12.946 -16.186 -13.155  1.00  1.380          H  
ATOM    352  N   PHE A  24     -13.806 -13.008  -9.741  1.00  0.800          N  
ATOM    353  CA  PHE A  24     -13.934 -12.036  -8.676  1.00  0.840          C  
ATOM    354  C   PHE A  24     -15.160 -12.268  -7.789  1.00  0.890          C  
ATOM    355  O   PHE A  24     -15.014 -12.417  -6.574  1.00  0.910          O  
ATOM    356  CB  PHE A  24     -14.018 -10.621  -9.234  1.00  1.160          C  
ATOM    357  CG  PHE A  24     -14.077  -9.606  -8.158  1.00  1.160          C  
ATOM    358  CD1 PHE A  24     -12.908  -9.191  -7.528  1.00  1.160          C  
ATOM    359  CD2 PHE A  24     -15.283  -9.070  -7.746  1.00  1.160          C  
ATOM    360  CE1 PHE A  24     -12.947  -8.256  -6.530  1.00  1.160          C  
ATOM    361  CE2 PHE A  24     -15.326  -8.147  -6.746  1.00  1.160          C  
ATOM    362  CZ  PHE A  24     -14.160  -7.729  -6.137  1.00  1.160          C  
ATOM    363  H   PHE A  24     -13.946 -12.724 -10.716  1.00  0.960          H  
ATOM    364  HA  PHE A  24     -13.064 -12.116  -8.026  1.00  1.010          H  
ATOM    365 1HB  PHE A  24     -13.167 -10.407  -9.866  1.00  1.390          H  
ATOM    366 2HB  PHE A  24     -14.910 -10.524  -9.859  1.00  1.390          H  
ATOM    367  HD1 PHE A  24     -11.960  -9.605  -7.842  1.00  1.390          H  
ATOM    368  HD2 PHE A  24     -16.208  -9.388  -8.228  1.00  1.390          H  
ATOM    369  HE1 PHE A  24     -12.023  -7.932  -6.049  1.00  1.390          H  
ATOM    370  HE2 PHE A  24     -16.289  -7.740  -6.435  1.00  1.390          H  
ATOM    371  HZ  PHE A  24     -14.199  -6.986  -5.348  1.00  1.390          H  
ATOM    372  N   SER A  25     -16.381 -12.328  -8.366  1.00  0.950          N  
ATOM    373  CA  SER A  25     -17.581 -12.403  -7.520  1.00  1.030          C  
ATOM    374  C   SER A  25     -17.687 -13.662  -6.657  1.00  0.990          C  
ATOM    375  O   SER A  25     -18.283 -13.625  -5.577  1.00  1.050          O  
ATOM    376  CB  SER A  25     -18.840 -12.284  -8.360  1.00  1.410          C  
ATOM    377  OG  SER A  25     -19.043 -13.418  -9.147  1.00  1.410          O  
ATOM    378  H   SER A  25     -16.505 -12.258  -9.384  1.00  1.140          H  
ATOM    379  HA  SER A  25     -17.559 -11.544  -6.846  1.00  1.240          H  
ATOM    380 1HB  SER A  25     -19.698 -12.129  -7.708  1.00  1.690          H  
ATOM    381 2HB  SER A  25     -18.753 -11.408  -9.002  1.00  1.690          H  
ATOM    382  HG  SER A  25     -19.832 -13.239  -9.667  1.00  1.690          H  
ATOM    383  N   TYR A  26     -17.023 -14.753  -7.041  1.00  0.960          N  
ATOM    384  CA  TYR A  26     -17.068 -15.972  -6.238  1.00  0.970          C  
ATOM    385  C   TYR A  26     -16.401 -15.760  -4.883  1.00  0.960          C  
ATOM    386  O   TYR A  26     -16.629 -16.536  -3.956  1.00  1.040          O  
ATOM    387  CB  TYR A  26     -16.322 -17.155  -6.864  1.00  1.350          C  
ATOM    388  CG  TYR A  26     -16.828 -17.773  -8.097  1.00  1.350          C  
ATOM    389  CD1 TYR A  26     -15.982 -17.806  -9.142  1.00  1.350          C  
ATOM    390  CD2 TYR A  26     -18.091 -18.311  -8.202  1.00  1.350          C  
ATOM    391  CE1 TYR A  26     -16.340 -18.329 -10.297  1.00  1.350          C  
ATOM    392  CE2 TYR A  26     -18.470 -18.879  -9.401  1.00  1.350          C  
ATOM    393  CZ  TYR A  26     -17.587 -18.876 -10.446  1.00  1.350          C  
ATOM    394  OH  TYR A  26     -17.919 -19.431 -11.641  1.00  1.350          O  
ATOM    395  H   TYR A  26     -16.577 -14.769  -7.964  1.00  1.150          H  
ATOM    396  HA  TYR A  26     -18.109 -16.239  -6.064  1.00  1.160          H  
ATOM    397 1HB  TYR A  26     -15.295 -16.840  -7.057  1.00  1.620          H  
ATOM    398 2HB  TYR A  26     -16.290 -17.941  -6.134  1.00  1.620          H  
ATOM    399  HD1 TYR A  26     -14.996 -17.382  -9.031  1.00  1.620          H  
ATOM    400  HD2 TYR A  26     -18.777 -18.295  -7.356  1.00  1.620          H  
ATOM    401  HE1 TYR A  26     -15.635 -18.314 -11.111  1.00  1.620          H  
ATOM    402  HE2 TYR A  26     -19.459 -19.321  -9.518  1.00  1.620          H  
ATOM    403  HH  TYR A  26     -17.966 -20.409 -11.530  1.00  1.620          H  
ATOM    404  N   SER A  27     -15.513 -14.762  -4.781  1.00  1.000          N  
ATOM    405  CA  SER A  27     -14.761 -14.510  -3.557  1.00  1.090          C  
ATOM    406  C   SER A  27     -15.585 -13.827  -2.482  1.00  1.220          C  
ATOM    407  O   SER A  27     -15.139 -13.722  -1.333  1.00  1.410          O  
ATOM    408  CB  SER A  27     -13.564 -13.617  -3.826  1.00  1.490          C  
ATOM    409  OG  SER A  27     -13.962 -12.304  -4.132  1.00  1.490          O  
ATOM    410  H   SER A  27     -15.384 -14.120  -5.567  1.00  1.200          H  
ATOM    411  HA  SER A  27     -14.413 -15.465  -3.169  1.00  1.310          H  
ATOM    412 1HB  SER A  27     -12.949 -13.593  -2.939  1.00  1.790          H  
ATOM    413 2HB  SER A  27     -12.966 -14.024  -4.641  1.00  1.790          H  
ATOM    414  HG  SER A  27     -14.271 -12.321  -5.059  1.00  1.790          H  
ATOM    415  N   GLU A  28     -16.764 -13.322  -2.837  1.00  1.290          N  
ATOM    416  CA  GLU A  28     -17.554 -12.604  -1.866  1.00  1.630          C  
ATOM    417  C   GLU A  28     -18.346 -13.589  -1.001  1.00  1.920          C  
ATOM    418  O   GLU A  28     -18.766 -14.631  -1.499  1.00  2.240          O  
ATOM    419  CB  GLU A  28     -18.486 -11.622  -2.579  1.00  2.150          C  
ATOM    420  CG  GLU A  28     -17.734 -10.562  -3.370  1.00  2.150          C  
ATOM    421  CD  GLU A  28     -18.601  -9.445  -3.852  1.00  2.150          C  
ATOM    422  OE1 GLU A  28     -18.709  -8.513  -3.101  1.00  2.150          O  
ATOM    423  OE2 GLU A  28     -19.138  -9.495  -4.937  1.00  2.150          O  
ATOM    424  H   GLU A  28     -17.119 -13.448  -3.789  1.00  1.550          H  
ATOM    425  HA  GLU A  28     -16.862 -12.031  -1.259  1.00  1.960          H  
ATOM    426 1HB  GLU A  28     -19.119 -12.171  -3.279  1.00  2.580          H  
ATOM    427 2HB  GLU A  28     -19.137 -11.128  -1.861  1.00  2.580          H  
ATOM    428 1HG  GLU A  28     -16.940 -10.175  -2.753  1.00  2.580          H  
ATOM    429 2HG  GLU A  28     -17.268 -11.044  -4.232  1.00  2.580          H  
ATOM    430  N   PRO A  29     -18.546 -13.308   0.298  1.00  2.280          N  
ATOM    431  CA  PRO A  29     -19.346 -14.095   1.224  1.00  2.780          C  
ATOM    432  C   PRO A  29     -20.830 -13.913   0.964  1.00  2.790          C  
ATOM    433  O   PRO A  29     -21.239 -12.865   0.460  1.00  3.240          O  
ATOM    434  CB  PRO A  29     -18.938 -13.520   2.586  1.00  4.170          C  
ATOM    435  CG  PRO A  29     -18.558 -12.078   2.296  1.00  4.170          C  
ATOM    436  CD  PRO A  29     -17.924 -12.106   0.913  1.00  4.170          C  
ATOM    437  HA  PRO A  29     -19.068 -15.157   1.137  1.00  3.340          H  
ATOM    438 1HB  PRO A  29     -19.788 -13.589   3.287  1.00  5.000          H  
ATOM    439 2HB  PRO A  29     -18.119 -14.110   3.015  1.00  5.000          H  
ATOM    440 1HG  PRO A  29     -19.466 -11.443   2.345  1.00  5.000          H  
ATOM    441 2HG  PRO A  29     -17.875 -11.706   3.072  1.00  5.000          H  
ATOM    442 1HD  PRO A  29     -18.214 -11.191   0.380  1.00  5.000          H  
ATOM    443 2HD  PRO A  29     -16.827 -12.226   0.995  1.00  5.000          H  
ATOM    444  N   GLU A  30     -21.631 -14.895   1.373  1.00  2.890          N  
ATOM    445  CA  GLU A  30     -23.086 -14.790   1.331  1.00  3.310          C  
ATOM    446  C   GLU A  30     -23.577 -13.813   2.399  1.00  3.890          C  
ATOM    447  O   GLU A  30     -24.467 -12.993   2.170  1.00  3.890          O  
ATOM    448  CB  GLU A  30     -23.715 -16.160   1.586  1.00  4.470          C  
ATOM    449  CG  GLU A  30     -23.410 -17.212   0.529  1.00  4.470          C  
ATOM    450  CD  GLU A  30     -22.042 -17.836   0.715  1.00  4.470          C  
ATOM    451  OE1 GLU A  30     -21.375 -17.487   1.676  1.00  4.470          O  
ATOM    452  OE2 GLU A  30     -21.667 -18.652  -0.086  1.00  4.470          O  
ATOM    453  H   GLU A  30     -21.222 -15.766   1.722  1.00  3.470          H  
ATOM    454  HA  GLU A  30     -23.383 -14.418   0.351  1.00  3.970          H  
ATOM    455 1HB  GLU A  30     -23.380 -16.541   2.550  1.00  5.360          H  
ATOM    456 2HB  GLU A  30     -24.797 -16.052   1.641  1.00  5.360          H  
ATOM    457 1HG  GLU A  30     -24.167 -17.994   0.575  1.00  5.360          H  
ATOM    458 2HG  GLU A  30     -23.462 -16.746  -0.454  1.00  5.360          H  
ATOM    459  N   GLU A  31     -23.015 -13.960   3.590  1.00  3.890          N  
ATOM    460  CA  GLU A  31     -23.354 -13.157   4.746  1.00  3.890          C  
ATOM    461  C   GLU A  31     -22.563 -11.859   4.642  1.00  3.890          C  
ATOM    462  O   GLU A  31     -21.514 -11.862   4.009  1.00  3.890          O  
ATOM    463  CB  GLU A  31     -23.012 -13.923   6.026  1.00  5.450          C  
ATOM    464  CG  GLU A  31     -23.832 -15.189   6.229  1.00  5.450          C  
ATOM    465  CD  GLU A  31     -23.499 -15.900   7.512  1.00  5.450          C  
ATOM    466  OE1 GLU A  31     -22.595 -15.466   8.186  1.00  5.450          O  
ATOM    467  OE2 GLU A  31     -24.145 -16.874   7.816  1.00  5.450          O  
ATOM    468  H   GLU A  31     -22.294 -14.659   3.683  1.00  4.670          H  
ATOM    469  HA  GLU A  31     -24.420 -12.965   4.717  1.00  4.670          H  
ATOM    470 1HB  GLU A  31     -21.962 -14.212   5.999  1.00  6.540          H  
ATOM    471 2HB  GLU A  31     -23.146 -13.293   6.896  1.00  6.540          H  
ATOM    472 1HG  GLU A  31     -24.888 -14.925   6.235  1.00  6.540          H  
ATOM    473 2HG  GLU A  31     -23.659 -15.861   5.388  1.00  6.540          H  
ATOM    474  N   PRO A  32     -22.981 -10.753   5.272  1.00  3.890          N  
ATOM    475  CA  PRO A  32     -22.258  -9.499   5.260  1.00  3.890          C  
ATOM    476  C   PRO A  32     -20.810  -9.744   5.705  1.00  3.890          C  
ATOM    477  O   PRO A  32     -20.592 -10.501   6.653  1.00  3.890          O  
ATOM    478  CB  PRO A  32     -23.038  -8.664   6.285  1.00  5.830          C  
ATOM    479  CG  PRO A  32     -24.445  -9.221   6.227  1.00  5.830          C  
ATOM    480  CD  PRO A  32     -24.260 -10.715   6.020  1.00  5.830          C  
ATOM    481  HA  PRO A  32     -22.344  -9.085   4.251  1.00  4.670          H  
ATOM    482 1HB  PRO A  32     -22.576  -8.763   7.281  1.00  7.000          H  
ATOM    483 2HB  PRO A  32     -22.992  -7.597   6.019  1.00  7.000          H  
ATOM    484 1HG  PRO A  32     -24.984  -8.985   7.160  1.00  7.000          H  
ATOM    485 2HG  PRO A  32     -25.008  -8.746   5.409  1.00  7.000          H  
ATOM    486 1HD  PRO A  32     -24.174 -11.233   6.984  1.00  7.000          H  
ATOM    487 2HD  PRO A  32     -25.101 -11.074   5.419  1.00  7.000          H  
ATOM    488  N   PRO A  33     -19.826  -9.074   5.079  1.00  3.890          N  
ATOM    489  CA  PRO A  33     -18.403  -9.202   5.317  1.00  3.890          C  
ATOM    490  C   PRO A  33     -18.027  -8.636   6.685  1.00  3.890          C  
ATOM    491  O   PRO A  33     -18.783  -7.832   7.231  1.00  3.890          O  
ATOM    492  CB  PRO A  33     -17.797  -8.367   4.185  1.00  5.830          C  
ATOM    493  CG  PRO A  33     -18.855  -7.344   3.864  1.00  5.830          C  
ATOM    494  CD  PRO A  33     -20.169  -8.060   4.066  1.00  5.830          C  
ATOM    495  HA  PRO A  33     -18.159 -10.262   5.208  1.00  4.670          H  
ATOM    496 1HB  PRO A  33     -16.879  -7.895   4.536  1.00  7.000          H  
ATOM    497 2HB  PRO A  33     -17.532  -9.012   3.334  1.00  7.000          H  
ATOM    498 1HG  PRO A  33     -18.744  -6.477   4.540  1.00  7.000          H  
ATOM    499 2HG  PRO A  33     -18.730  -6.968   2.844  1.00  7.000          H  
ATOM    500 1HD  PRO A  33     -20.909  -7.344   4.458  1.00  7.000          H  
ATOM    501 2HD  PRO A  33     -20.487  -8.541   3.123  1.00  7.000          H  
ATOM    502  N   PRO A  34     -16.859  -9.004   7.237  1.00  3.890          N  
ATOM    503  CA  PRO A  34     -16.313  -8.502   8.486  1.00  3.890          C  
ATOM    504  C   PRO A  34     -16.201  -6.988   8.485  1.00  3.890          C  
ATOM    505  O   PRO A  34     -15.989  -6.370   7.442  1.00  3.890          O  
ATOM    506  CB  PRO A  34     -14.920  -9.143   8.531  1.00  5.830          C  
ATOM    507  CG  PRO A  34     -15.041 -10.396   7.690  1.00  5.830          C  
ATOM    508  CD  PRO A  34     -16.022 -10.053   6.593  1.00  5.830          C  
ATOM    509  HA  PRO A  34     -16.942  -8.847   9.321  1.00  4.670          H  
ATOM    510 1HB  PRO A  34     -14.164  -8.434   8.173  1.00  7.000          H  
ATOM    511 2HB  PRO A  34     -14.650  -9.369   9.573  1.00  7.000          H  
ATOM    512 1HG  PRO A  34     -14.051 -10.674   7.293  1.00  7.000          H  
ATOM    513 2HG  PRO A  34     -15.378 -11.238   8.314  1.00  7.000          H  
ATOM    514 1HD  PRO A  34     -15.522  -9.681   5.697  1.00  7.000          H  
ATOM    515 2HD  PRO A  34     -16.591 -10.966   6.405  1.00  7.000          H  
ATOM    516  N   LEU A  35     -16.272  -6.402   9.674  1.00  3.890          N  
ATOM    517  CA  LEU A  35     -16.194  -4.953   9.852  1.00  3.890          C  
ATOM    518  C   LEU A  35     -14.933  -4.347   9.257  1.00  3.890          C  
ATOM    519  O   LEU A  35     -14.953  -3.223   8.755  1.00  3.890          O  
ATOM    520  CB  LEU A  35     -16.243  -4.612  11.346  1.00  5.450          C  
ATOM    521  CG  LEU A  35     -17.583  -4.881  12.093  1.00  5.450          C  
ATOM    522  CD1 LEU A  35     -17.361  -4.653  13.584  1.00  5.450          C  
ATOM    523  CD2 LEU A  35     -18.687  -3.955  11.572  1.00  5.450          C  
ATOM    524  H   LEU A  35     -16.427  -6.981  10.486  1.00  4.670          H  
ATOM    525  HA  LEU A  35     -17.038  -4.505   9.338  1.00  4.670          H  
ATOM    526 1HB  LEU A  35     -15.464  -5.180  11.852  1.00  6.540          H  
ATOM    527 2HB  LEU A  35     -16.010  -3.553  11.458  1.00  6.540          H  
ATOM    528  HG  LEU A  35     -17.885  -5.916  11.947  1.00  6.540          H  
ATOM    529 1HD1 LEU A  35     -18.287  -4.851  14.124  1.00  6.540          H  
ATOM    530 2HD1 LEU A  35     -16.583  -5.326  13.947  1.00  6.540          H  
ATOM    531 3HD1 LEU A  35     -17.056  -3.621  13.756  1.00  6.540          H  
ATOM    532 1HD2 LEU A  35     -19.609  -4.156  12.118  1.00  6.540          H  
ATOM    533 2HD2 LEU A  35     -18.395  -2.916  11.726  1.00  6.540          H  
ATOM    534 3HD2 LEU A  35     -18.864  -4.125  10.516  1.00  6.540          H  
ATOM    535  N   ASN A  36     -13.828  -5.073   9.336  1.00  3.820          N  
ATOM    536  CA  ASN A  36     -12.556  -4.605   8.836  1.00  3.450          C  
ATOM    537  C   ASN A  36     -12.192  -5.158   7.457  1.00  2.850          C  
ATOM    538  O   ASN A  36     -11.021  -5.129   7.073  1.00  3.270          O  
ATOM    539  CB  ASN A  36     -11.493  -4.931   9.855  1.00  4.980          C  
ATOM    540  CG  ASN A  36     -11.391  -6.403  10.059  1.00  4.980          C  
ATOM    541  OD1 ASN A  36     -12.389  -7.122   9.855  1.00  4.980          O  
ATOM    542  ND2 ASN A  36     -10.239  -6.876  10.458  1.00  4.980          N  
ATOM    543  H   ASN A  36     -13.841  -5.995   9.766  1.00  4.580          H  
ATOM    544  HA  ASN A  36     -12.612  -3.520   8.734  1.00  4.140          H  
ATOM    545 1HB  ASN A  36     -10.529  -4.546   9.523  1.00  5.970          H  
ATOM    546 2HB  ASN A  36     -11.735  -4.455  10.804  1.00  5.970          H  
ATOM    547 1HD2 ASN A  36     -10.126  -7.858  10.609  1.00  5.970          H  
ATOM    548 2HD2 ASN A  36      -9.470  -6.256  10.607  1.00  5.970          H  
ATOM    549  N   PHE A  37     -13.170  -5.652   6.699  1.00  2.270          N  
ATOM    550  CA  PHE A  37     -12.876  -6.176   5.375  1.00  1.930          C  
ATOM    551  C   PHE A  37     -13.109  -5.045   4.365  1.00  1.620          C  
ATOM    552  O   PHE A  37     -14.149  -4.416   4.557  1.00  1.930          O  
ATOM    553  CB  PHE A  37     -13.803  -7.382   5.147  1.00  2.840          C  
ATOM    554  CG  PHE A  37     -13.612  -8.273   3.929  1.00  2.840          C  
ATOM    555  CD1 PHE A  37     -12.600  -9.228   3.921  1.00  2.840          C  
ATOM    556  CD2 PHE A  37     -14.466  -8.215   2.833  1.00  2.840          C  
ATOM    557  CE1 PHE A  37     -12.441 -10.086   2.847  1.00  2.840          C  
ATOM    558  CE2 PHE A  37     -14.298  -9.072   1.765  1.00  2.840          C  
ATOM    559  CZ  PHE A  37     -13.287 -10.006   1.770  1.00  2.840          C  
ATOM    560  H   PHE A  37     -14.136  -5.683   7.041  1.00  2.720          H  
ATOM    561  HA  PHE A  37     -11.834  -6.492   5.327  1.00  2.320          H  
ATOM    562 1HB  PHE A  37     -13.715  -8.015   6.007  1.00  3.410          H  
ATOM    563 2HB  PHE A  37     -14.826  -7.020   5.147  1.00  3.410          H  
ATOM    564  HD1 PHE A  37     -11.926  -9.301   4.777  1.00  3.410          H  
ATOM    565  HD2 PHE A  37     -15.275  -7.487   2.826  1.00  3.410          H  
ATOM    566  HE1 PHE A  37     -11.637 -10.832   2.856  1.00  3.410          H  
ATOM    567  HE2 PHE A  37     -14.969  -9.024   0.918  1.00  3.410          H  
ATOM    568  HZ  PHE A  37     -13.160 -10.682   0.923  1.00  3.410          H  
ATOM    569  N   SER A  38     -12.841  -5.412   3.121  1.00  1.320          N  
ATOM    570  CA  SER A  38     -12.437  -4.352   2.188  1.00  1.160          C  
ATOM    571  C   SER A  38     -12.385  -4.819   0.749  1.00  0.940          C  
ATOM    572  O   SER A  38     -11.991  -5.961   0.483  1.00  0.930          O  
ATOM    573  CB  SER A  38     -11.089  -3.776   2.555  1.00  1.690          C  
ATOM    574  OG  SER A  38     -10.675  -2.850   1.575  1.00  1.690          O  
ATOM    575  H   SER A  38     -13.558  -5.989   2.715  1.00  1.580          H  
ATOM    576  HA  SER A  38     -13.176  -3.548   2.250  1.00  1.390          H  
ATOM    577 1HB  SER A  38     -11.153  -3.280   3.522  1.00  2.030          H  
ATOM    578 2HB  SER A  38     -10.360  -4.567   2.641  1.00  2.030          H  
ATOM    579  HG  SER A  38      -9.833  -2.480   1.898  1.00  2.030          H  
ATOM    580  N   PHE A  39     -12.677  -3.926  -0.210  1.00  0.900          N  
ATOM    581  CA  PHE A  39     -12.531  -4.321  -1.622  1.00  0.920          C  
ATOM    582  C   PHE A  39     -11.097  -4.795  -1.893  1.00  0.830          C  
ATOM    583  O   PHE A  39     -10.869  -5.595  -2.806  1.00  0.790          O  
ATOM    584  CB  PHE A  39     -12.844  -3.176  -2.597  1.00  1.280          C  
ATOM    585  CG  PHE A  39     -11.744  -2.195  -2.814  1.00  1.280          C  
ATOM    586  CD1 PHE A  39     -10.871  -2.386  -3.860  1.00  1.280          C  
ATOM    587  CD2 PHE A  39     -11.560  -1.095  -2.002  1.00  1.280          C  
ATOM    588  CE1 PHE A  39      -9.856  -1.518  -4.085  1.00  1.280          C  
ATOM    589  CE2 PHE A  39     -10.535  -0.220  -2.229  1.00  1.280          C  
ATOM    590  CZ  PHE A  39      -9.681  -0.431  -3.271  1.00  1.280          C  
ATOM    591  H   PHE A  39     -13.022  -2.981   0.041  1.00  1.080          H  
ATOM    592  HA  PHE A  39     -13.211  -5.142  -1.827  1.00  1.100          H  
ATOM    593 1HB  PHE A  39     -13.102  -3.593  -3.563  1.00  1.540          H  
ATOM    594 2HB  PHE A  39     -13.692  -2.631  -2.251  1.00  1.540          H  
ATOM    595  HD1 PHE A  39     -11.001  -3.252  -4.517  1.00  1.540          H  
ATOM    596  HD2 PHE A  39     -12.225  -0.920  -1.173  1.00  1.540          H  
ATOM    597  HE1 PHE A  39      -9.185  -1.685  -4.923  1.00  1.540          H  
ATOM    598  HE2 PHE A  39     -10.398   0.643  -1.577  1.00  1.540          H  
ATOM    599  HZ  PHE A  39      -8.866   0.268  -3.452  1.00  1.540          H  
ATOM    600  N   GLU A  40     -10.140  -4.311  -1.091  1.00  0.900          N  
ATOM    601  CA  GLU A  40      -8.743  -4.672  -1.216  1.00  0.920          C  
ATOM    602  C   GLU A  40      -8.498  -6.151  -0.927  1.00  0.780          C  
ATOM    603  O   GLU A  40      -7.622  -6.769  -1.539  1.00  0.780          O  
ATOM    604  CB  GLU A  40      -7.892  -3.824  -0.270  1.00  1.280          C  
ATOM    605  CG  GLU A  40      -7.801  -2.353  -0.650  1.00  1.280          C  
ATOM    606  CD  GLU A  40      -7.035  -1.536   0.348  1.00  1.280          C  
ATOM    607  OE1 GLU A  40      -6.837  -2.014   1.440  1.00  1.280          O  
ATOM    608  OE2 GLU A  40      -6.636  -0.443   0.021  1.00  1.280          O  
ATOM    609  H   GLU A  40     -10.412  -3.670  -0.344  1.00  1.080          H  
ATOM    610  HA  GLU A  40      -8.439  -4.477  -2.231  1.00  1.100          H  
ATOM    611 1HB  GLU A  40      -8.303  -3.891   0.735  1.00  1.540          H  
ATOM    612 2HB  GLU A  40      -6.881  -4.228  -0.234  1.00  1.540          H  
ATOM    613 1HG  GLU A  40      -7.331  -2.259  -1.624  1.00  1.540          H  
ATOM    614 2HG  GLU A  40      -8.808  -1.963  -0.725  1.00  1.540          H  
ATOM    615  N   GLU A  41      -9.256  -6.717   0.017  1.00  0.730          N  
ATOM    616  CA  GLU A  41      -9.084  -8.099   0.423  1.00  0.710          C  
ATOM    617  C   GLU A  41      -9.647  -8.965  -0.695  1.00  0.630          C  
ATOM    618  O   GLU A  41      -9.106 -10.028  -1.018  1.00  0.600          O  
ATOM    619  CB  GLU A  41      -9.789  -8.314   1.759  1.00  1.000          C  
ATOM    620  CG  GLU A  41      -9.178  -7.500   2.940  1.00  1.000          C  
ATOM    621  CD  GLU A  41      -7.780  -7.906   3.409  1.00  1.000          C  
ATOM    622  OE1 GLU A  41      -7.655  -8.946   4.000  1.00  1.000          O  
ATOM    623  OE2 GLU A  41      -6.834  -7.174   3.145  1.00  1.000          O  
ATOM    624  H   GLU A  41     -10.006  -6.194   0.463  1.00  0.880          H  
ATOM    625  HA  GLU A  41      -8.025  -8.313   0.541  1.00  0.850          H  
ATOM    626 1HB  GLU A  41     -10.831  -8.014   1.662  1.00  1.200          H  
ATOM    627 2HB  GLU A  41      -9.764  -9.365   2.017  1.00  1.200          H  
ATOM    628 1HG  GLU A  41      -9.124  -6.466   2.629  1.00  1.200          H  
ATOM    629 2HG  GLU A  41      -9.868  -7.551   3.783  1.00  1.200          H  
ATOM    630  N   ARG A  42     -10.719  -8.471  -1.326  1.00  0.640          N  
ATOM    631  CA  ARG A  42     -11.326  -9.184  -2.447  1.00  0.650          C  
ATOM    632  C   ARG A  42     -10.340  -9.197  -3.634  1.00  0.600          C  
ATOM    633  O   ARG A  42     -10.221 -10.211  -4.334  1.00  0.610          O  
ATOM    634  CB  ARG A  42     -12.628  -8.535  -2.871  1.00  0.910          C  
ATOM    635  CG  ARG A  42     -13.799  -8.625  -1.891  1.00  0.910          C  
ATOM    636  CD  ARG A  42     -14.935  -7.852  -2.442  1.00  0.910          C  
ATOM    637  NE  ARG A  42     -16.163  -7.805  -1.601  1.00  0.910          N  
ATOM    638  CZ  ARG A  42     -16.373  -7.018  -0.522  1.00  0.910          C  
ATOM    639  NH1 ARG A  42     -15.425  -6.250  -0.040  1.00  0.910          N  
ATOM    640  NH2 ARG A  42     -17.559  -7.022   0.053  1.00  0.910          N  
ATOM    641  H   ARG A  42     -11.120  -7.601  -0.957  1.00  0.770          H  
ATOM    642  HA  ARG A  42     -11.531 -10.212  -2.143  1.00  0.780          H  
ATOM    643 1HB  ARG A  42     -12.463  -7.493  -3.108  1.00  1.090          H  
ATOM    644 2HB  ARG A  42     -12.966  -9.026  -3.777  1.00  1.090          H  
ATOM    645 1HG  ARG A  42     -14.102  -9.665  -1.756  1.00  1.090          H  
ATOM    646 2HG  ARG A  42     -13.494  -8.195  -0.940  1.00  1.090          H  
ATOM    647 1HD  ARG A  42     -14.603  -6.852  -2.628  1.00  1.090          H  
ATOM    648 2HD  ARG A  42     -15.217  -8.306  -3.392  1.00  1.090          H  
ATOM    649  HE  ARG A  42     -16.987  -8.326  -1.951  1.00  1.090          H  
ATOM    650 1HH1 ARG A  42     -14.508  -6.246  -0.464  1.00  1.090          H  
ATOM    651 2HH1 ARG A  42     -15.611  -5.665   0.762  1.00  1.090          H  
ATOM    652 1HH2 ARG A  42     -18.303  -7.607  -0.321  1.00  1.090          H  
ATOM    653 2HH2 ARG A  42     -17.739  -6.437   0.850  1.00  1.090          H  
ATOM    654  N   LYS A  43      -9.614  -8.072  -3.854  1.00  0.630          N  
ATOM    655  CA  LYS A  43      -8.620  -8.009  -4.935  1.00  0.690          C  
ATOM    656  C   LYS A  43      -7.547  -9.077  -4.727  1.00  0.640          C  
ATOM    657  O   LYS A  43      -7.167  -9.789  -5.662  1.00  0.640          O  
ATOM    658  CB  LYS A  43      -7.854  -6.671  -4.976  1.00  0.940          C  
ATOM    659  CG  LYS A  43      -8.600  -5.415  -5.416  1.00  0.940          C  
ATOM    660  CD  LYS A  43      -7.587  -4.267  -5.760  1.00  0.940          C  
ATOM    661  CE  LYS A  43      -6.846  -3.695  -4.557  1.00  0.940          C  
ATOM    662  NZ  LYS A  43      -5.918  -2.590  -4.953  1.00  0.940          N  
ATOM    663  H   LYS A  43      -9.816  -7.243  -3.286  1.00  0.760          H  
ATOM    664  HA  LYS A  43      -9.117  -8.190  -5.885  1.00  0.830          H  
ATOM    665 1HB  LYS A  43      -7.468  -6.478  -3.989  1.00  1.130          H  
ATOM    666 2HB  LYS A  43      -6.995  -6.782  -5.629  1.00  1.130          H  
ATOM    667 1HG  LYS A  43      -9.219  -5.632  -6.277  1.00  1.130          H  
ATOM    668 2HG  LYS A  43      -9.240  -5.080  -4.613  1.00  1.130          H  
ATOM    669 1HD  LYS A  43      -6.838  -4.637  -6.435  1.00  1.130          H  
ATOM    670 2HD  LYS A  43      -8.125  -3.458  -6.254  1.00  1.130          H  
ATOM    671 1HE  LYS A  43      -7.557  -3.299  -3.858  1.00  1.130          H  
ATOM    672 2HE  LYS A  43      -6.267  -4.480  -4.076  1.00  1.130          H  
ATOM    673 1HZ  LYS A  43      -5.447  -2.233  -4.130  1.00  1.130          H  
ATOM    674 2HZ  LYS A  43      -5.231  -2.938  -5.611  1.00  1.130          H  
ATOM    675 3HZ  LYS A  43      -6.446  -1.846  -5.383  1.00  1.130          H  
ATOM    676  N   LYS A  44      -7.082  -9.206  -3.478  1.00  0.640          N  
ATOM    677  CA  LYS A  44      -6.054 -10.178  -3.128  1.00  0.660          C  
ATOM    678  C   LYS A  44      -6.529 -11.614  -3.386  1.00  0.610          C  
ATOM    679  O   LYS A  44      -5.782 -12.426  -3.952  1.00  0.630          O  
ATOM    680  CB  LYS A  44      -5.678  -9.982  -1.664  1.00  0.920          C  
ATOM    681  CG  LYS A  44      -4.910  -8.691  -1.367  1.00  0.920          C  
ATOM    682  CD  LYS A  44      -4.732  -8.514   0.134  1.00  0.920          C  
ATOM    683  CE  LYS A  44      -4.120  -7.190   0.513  1.00  0.920          C  
ATOM    684  NZ  LYS A  44      -4.077  -7.025   2.023  1.00  0.920          N  
ATOM    685  H   LYS A  44      -7.419  -8.550  -2.764  1.00  0.770          H  
ATOM    686  HA  LYS A  44      -5.179  -9.994  -3.750  1.00  0.790          H  
ATOM    687 1HB  LYS A  44      -6.580  -9.960  -1.064  1.00  1.100          H  
ATOM    688 2HB  LYS A  44      -5.076 -10.822  -1.330  1.00  1.100          H  
ATOM    689 1HG  LYS A  44      -3.931  -8.744  -1.839  1.00  1.100          H  
ATOM    690 2HG  LYS A  44      -5.440  -7.842  -1.777  1.00  1.100          H  
ATOM    691 1HD  LYS A  44      -5.706  -8.546   0.598  1.00  1.100          H  
ATOM    692 2HD  LYS A  44      -4.124  -9.311   0.537  1.00  1.100          H  
ATOM    693 1HE  LYS A  44      -3.109  -7.126   0.117  1.00  1.100          H  
ATOM    694 2HE  LYS A  44      -4.722  -6.383   0.086  1.00  1.100          H  
ATOM    695 1HZ  LYS A  44      -3.675  -6.131   2.259  1.00  1.100          H  
ATOM    696 2HZ  LYS A  44      -5.051  -7.078   2.416  1.00  1.100          H  
ATOM    697 3HZ  LYS A  44      -3.523  -7.759   2.431  1.00  1.100          H  
ATOM    698  N   ILE A  45      -7.788 -11.917  -3.025  1.00  0.580          N  
ATOM    699  CA  ILE A  45      -8.326 -13.255  -3.270  1.00  0.580          C  
ATOM    700  C   ILE A  45      -8.410 -13.530  -4.764  1.00  0.550          C  
ATOM    701  O   ILE A  45      -8.063 -14.628  -5.210  1.00  0.550          O  
ATOM    702  CB  ILE A  45      -9.700 -13.499  -2.605  1.00  0.810          C  
ATOM    703  CG1 ILE A  45      -9.527 -13.514  -1.063  1.00  0.810          C  
ATOM    704  CG2 ILE A  45     -10.283 -14.859  -3.104  1.00  0.810          C  
ATOM    705  CD1 ILE A  45     -10.824 -13.454  -0.259  1.00  0.810          C  
ATOM    706  H   ILE A  45      -8.343 -11.213  -2.521  1.00  0.700          H  
ATOM    707  HA  ILE A  45      -7.631 -13.964  -2.844  1.00  0.700          H  
ATOM    708  HB  ILE A  45     -10.381 -12.680  -2.857  1.00  0.970          H  
ATOM    709 1HG1 ILE A  45      -8.997 -14.420  -0.785  1.00  0.970          H  
ATOM    710 2HG1 ILE A  45      -8.920 -12.656  -0.781  1.00  0.970          H  
ATOM    711 1HG2 ILE A  45     -11.231 -15.044  -2.638  1.00  0.970          H  
ATOM    712 2HG2 ILE A  45     -10.425 -14.846  -4.184  1.00  0.970          H  
ATOM    713 3HG2 ILE A  45      -9.612 -15.665  -2.849  1.00  0.970          H  
ATOM    714 1HD1 ILE A  45     -10.591 -13.463   0.806  1.00  0.970          H  
ATOM    715 2HD1 ILE A  45     -11.357 -12.532  -0.504  1.00  0.970          H  
ATOM    716 3HD1 ILE A  45     -11.456 -14.304  -0.487  1.00  0.970          H  
ATOM    717  N   PHE A  46      -8.911 -12.557  -5.531  1.00  0.550          N  
ATOM    718  CA  PHE A  46      -9.014 -12.693  -6.975  1.00  0.530          C  
ATOM    719  C   PHE A  46      -7.677 -13.053  -7.577  1.00  0.510          C  
ATOM    720  O   PHE A  46      -7.596 -13.987  -8.378  1.00  0.510          O  
ATOM    721  CB  PHE A  46      -9.447 -11.378  -7.605  1.00  0.750          C  
ATOM    722  CG  PHE A  46      -9.443 -11.350  -9.126  1.00  0.750          C  
ATOM    723  CD1 PHE A  46     -10.549 -11.632  -9.842  1.00  0.750          C  
ATOM    724  CD2 PHE A  46      -8.300 -11.055  -9.825  1.00  0.750          C  
ATOM    725  CE1 PHE A  46     -10.551 -11.590 -11.203  1.00  0.750          C  
ATOM    726  CE2 PHE A  46      -8.292 -11.030 -11.149  1.00  0.750          C  
ATOM    727  CZ  PHE A  46      -9.411 -11.279 -11.849  1.00  0.750          C  
ATOM    728  H   PHE A  46      -9.232 -11.690  -5.090  1.00  0.660          H  
ATOM    729  HA  PHE A  46      -9.737 -13.475  -7.207  1.00  0.640          H  
ATOM    730 1HB  PHE A  46     -10.447 -11.154  -7.257  1.00  0.900          H  
ATOM    731 2HB  PHE A  46      -8.813 -10.591  -7.251  1.00  0.900          H  
ATOM    732  HD1 PHE A  46     -11.416 -11.881  -9.325  1.00  0.900          H  
ATOM    733  HD2 PHE A  46      -7.385 -10.837  -9.302  1.00  0.900          H  
ATOM    734  HE1 PHE A  46     -11.465 -11.806 -11.759  1.00  0.900          H  
ATOM    735  HE2 PHE A  46      -7.379 -10.795 -11.663  1.00  0.900          H  
ATOM    736  HZ  PHE A  46      -9.378 -11.226 -12.923  1.00  0.900          H  
ATOM    737  N   LEU A  47      -6.620 -12.301  -7.224  1.00  0.520          N  
ATOM    738  CA  LEU A  47      -5.324 -12.565  -7.816  1.00  0.530          C  
ATOM    739  C   LEU A  47      -4.839 -13.949  -7.448  1.00  0.530          C  
ATOM    740  O   LEU A  47      -4.287 -14.641  -8.298  1.00  0.550          O  
ATOM    741  CB  LEU A  47      -4.295 -11.521  -7.397  1.00  0.740          C  
ATOM    742  CG  LEU A  47      -4.516 -10.086  -7.932  1.00  0.740          C  
ATOM    743  CD1 LEU A  47      -3.506  -9.182  -7.272  1.00  0.740          C  
ATOM    744  CD2 LEU A  47      -4.385  -9.999  -9.493  1.00  0.740          C  
ATOM    745  H   LEU A  47      -6.743 -11.528  -6.561  1.00  0.620          H  
ATOM    746  HA  LEU A  47      -5.434 -12.540  -8.895  1.00  0.640          H  
ATOM    747 1HB  LEU A  47      -4.307 -11.465  -6.304  1.00  0.890          H  
ATOM    748 2HB  LEU A  47      -3.308 -11.853  -7.714  1.00  0.890          H  
ATOM    749  HG  LEU A  47      -5.500  -9.764  -7.638  1.00  0.890          H  
ATOM    750 1HD1 LEU A  47      -3.649  -8.168  -7.595  1.00  0.890          H  
ATOM    751 2HD1 LEU A  47      -3.626  -9.234  -6.189  1.00  0.890          H  
ATOM    752 3HD1 LEU A  47      -2.504  -9.505  -7.547  1.00  0.890          H  
ATOM    753 1HD2 LEU A  47      -4.544  -8.981  -9.811  1.00  0.890          H  
ATOM    754 2HD2 LEU A  47      -3.398 -10.297  -9.792  1.00  0.890          H  
ATOM    755 3HD2 LEU A  47      -5.116 -10.631  -9.980  1.00  0.890          H  
ATOM    756  N   TRP A  48      -5.061 -14.399  -6.208  1.00  0.540          N  
ATOM    757  CA  TRP A  48      -4.651 -15.756  -5.841  1.00  0.560          C  
ATOM    758  C   TRP A  48      -5.276 -16.762  -6.792  1.00  0.530          C  
ATOM    759  O   TRP A  48      -4.583 -17.615  -7.360  1.00  0.550          O  
ATOM    760  CB  TRP A  48      -5.134 -16.138  -4.448  1.00  0.780          C  
ATOM    761  CG  TRP A  48      -4.724 -17.546  -3.996  1.00  0.780          C  
ATOM    762  CD1 TRP A  48      -5.230 -18.747  -4.435  1.00  0.780          C  
ATOM    763  CD2 TRP A  48      -3.793 -17.879  -2.948  1.00  0.780          C  
ATOM    764  NE1 TRP A  48      -4.656 -19.779  -3.753  1.00  0.780          N  
ATOM    765  CE2 TRP A  48      -3.785 -19.274  -2.834  1.00  0.780          C  
ATOM    766  CE3 TRP A  48      -2.989 -17.122  -2.097  1.00  0.780          C  
ATOM    767  CZ2 TRP A  48      -3.005 -19.924  -1.909  1.00  0.780          C  
ATOM    768  CZ3 TRP A  48      -2.206 -17.779  -1.167  1.00  0.780          C  
ATOM    769  CH2 TRP A  48      -2.214 -19.144  -1.076  1.00  0.780          C  
ATOM    770  H   TRP A  48      -5.473 -13.777  -5.501  1.00  0.650          H  
ATOM    771  HA  TRP A  48      -3.568 -15.830  -5.896  1.00  0.670          H  
ATOM    772 1HB  TRP A  48      -4.770 -15.412  -3.727  1.00  0.930          H  
ATOM    773 2HB  TRP A  48      -6.211 -16.089  -4.428  1.00  0.930          H  
ATOM    774  HD1 TRP A  48      -5.984 -18.872  -5.207  1.00  0.930          H  
ATOM    775  HE1 TRP A  48      -4.865 -20.760  -3.891  1.00  0.930          H  
ATOM    776  HE3 TRP A  48      -2.981 -16.035  -2.160  1.00  0.930          H  
ATOM    777  HZ2 TRP A  48      -3.002 -21.010  -1.814  1.00  0.930          H  
ATOM    778  HZ3 TRP A  48      -1.581 -17.182  -0.505  1.00  0.930          H  
ATOM    779  HH2 TRP A  48      -1.587 -19.628  -0.328  1.00  0.930          H  
ATOM    780  N   VAL A  49      -6.602 -16.678  -6.949  1.00  0.520          N  
ATOM    781  CA  VAL A  49      -7.330 -17.632  -7.768  1.00  0.520          C  
ATOM    782  C   VAL A  49      -6.881 -17.543  -9.214  1.00  0.530          C  
ATOM    783  O   VAL A  49      -6.626 -18.573  -9.837  1.00  0.550          O  
ATOM    784  CB  VAL A  49      -8.846 -17.402  -7.634  1.00  0.730          C  
ATOM    785  CG1 VAL A  49      -9.651 -18.278  -8.630  1.00  0.730          C  
ATOM    786  CG2 VAL A  49      -9.248 -17.722  -6.215  1.00  0.730          C  
ATOM    787  H   VAL A  49      -7.104 -15.929  -6.453  1.00  0.620          H  
ATOM    788  HA  VAL A  49      -7.110 -18.633  -7.402  1.00  0.620          H  
ATOM    789  HB  VAL A  49      -9.066 -16.350  -7.851  1.00  0.870          H  
ATOM    790 1HG1 VAL A  49     -10.715 -18.089  -8.500  1.00  0.870          H  
ATOM    791 2HG1 VAL A  49      -9.366 -18.043  -9.645  1.00  0.870          H  
ATOM    792 3HG1 VAL A  49      -9.460 -19.306  -8.436  1.00  0.870          H  
ATOM    793 1HG2 VAL A  49     -10.295 -17.529  -6.121  1.00  0.870          H  
ATOM    794 2HG2 VAL A  49      -9.034 -18.773  -5.997  1.00  0.870          H  
ATOM    795 3HG2 VAL A  49      -8.700 -17.092  -5.520  1.00  0.870          H  
ATOM    796  N   LEU A  50      -6.748 -16.324  -9.745  1.00  0.530          N  
ATOM    797  CA  LEU A  50      -6.288 -16.143 -11.108  1.00  0.600          C  
ATOM    798  C   LEU A  50      -4.899 -16.737 -11.292  1.00  0.530          C  
ATOM    799  O   LEU A  50      -4.657 -17.435 -12.274  1.00  0.550          O  
ATOM    800  CB  LEU A  50      -6.286 -14.644 -11.494  1.00  0.810          C  
ATOM    801  CG  LEU A  50      -5.718 -14.281 -12.919  1.00  0.810          C  
ATOM    802  CD1 LEU A  50      -6.524 -14.981 -13.993  1.00  0.810          C  
ATOM    803  CD2 LEU A  50      -5.765 -12.755 -13.136  1.00  0.810          C  
ATOM    804  H   LEU A  50      -6.982 -15.500  -9.186  1.00  0.640          H  
ATOM    805  HA  LEU A  50      -6.981 -16.672 -11.758  1.00  0.720          H  
ATOM    806 1HB  LEU A  50      -7.308 -14.266 -11.423  1.00  0.970          H  
ATOM    807 2HB  LEU A  50      -5.683 -14.115 -10.757  1.00  0.970          H  
ATOM    808  HG  LEU A  50      -4.696 -14.608 -12.980  1.00  0.970          H  
ATOM    809 1HD1 LEU A  50      -6.124 -14.735 -14.977  1.00  0.970          H  
ATOM    810 2HD1 LEU A  50      -6.465 -16.041 -13.851  1.00  0.970          H  
ATOM    811 3HD1 LEU A  50      -7.538 -14.671 -13.922  1.00  0.970          H  
ATOM    812 1HD2 LEU A  50      -5.356 -12.515 -14.114  1.00  0.970          H  
ATOM    813 2HD2 LEU A  50      -6.792 -12.423 -13.092  1.00  0.970          H  
ATOM    814 3HD2 LEU A  50      -5.178 -12.254 -12.365  1.00  0.970          H  
ATOM    815  N   THR A  51      -3.995 -16.478 -10.346  1.00  0.510          N  
ATOM    816  CA  THR A  51      -2.626 -16.957 -10.408  1.00  0.500          C  
ATOM    817  C   THR A  51      -2.592 -18.471 -10.470  1.00  0.540          C  
ATOM    818  O   THR A  51      -1.888 -19.045 -11.309  1.00  0.570          O  
ATOM    819  CB  THR A  51      -1.824 -16.531  -9.152  1.00  0.700          C  
ATOM    820  OG1 THR A  51      -1.784 -15.108  -9.049  1.00  0.700          O  
ATOM    821  CG2 THR A  51      -0.398 -17.043  -9.264  1.00  0.700          C  
ATOM    822  H   THR A  51      -4.253 -15.887  -9.565  1.00  0.610          H  
ATOM    823  HA  THR A  51      -2.155 -16.567 -11.303  1.00  0.600          H  
ATOM    824  HB  THR A  51      -2.290 -16.936  -8.259  1.00  0.840          H  
ATOM    825  HG1 THR A  51      -2.674 -14.780  -8.817  1.00  0.840          H  
ATOM    826 1HG2 THR A  51       0.160 -16.732  -8.385  1.00  0.840          H  
ATOM    827 2HG2 THR A  51      -0.385 -18.128  -9.328  1.00  0.840          H  
ATOM    828 3HG2 THR A  51       0.064 -16.623 -10.153  1.00  0.840          H  
ATOM    829  N   ARG A  52      -3.349 -19.134  -9.588  1.00  0.550          N  
ATOM    830  CA  ARG A  52      -3.347 -20.585  -9.578  1.00  0.610          C  
ATOM    831  C   ARG A  52      -3.941 -21.149 -10.859  1.00  0.610          C  
ATOM    832  O   ARG A  52      -3.397 -22.103 -11.421  1.00  0.640          O  
ATOM    833  CB  ARG A  52      -4.123 -21.109  -8.380  1.00  0.830          C  
ATOM    834  CG  ARG A  52      -3.509 -20.809  -7.002  1.00  0.830          C  
ATOM    835  CD  ARG A  52      -2.234 -21.526  -6.746  1.00  0.830          C  
ATOM    836  NE  ARG A  52      -1.742 -21.273  -5.394  1.00  0.830          N  
ATOM    837  CZ  ARG A  52      -0.566 -21.719  -4.898  1.00  0.830          C  
ATOM    838  NH1 ARG A  52       0.233 -22.458  -5.642  1.00  0.830          N  
ATOM    839  NH2 ARG A  52      -0.213 -21.413  -3.662  1.00  0.830          N  
ATOM    840  H   ARG A  52      -3.899 -18.607  -8.900  1.00  0.660          H  
ATOM    841  HA  ARG A  52      -2.318 -20.925  -9.513  1.00  0.730          H  
ATOM    842 1HB  ARG A  52      -5.111 -20.648  -8.385  1.00  1.000          H  
ATOM    843 2HB  ARG A  52      -4.262 -22.185  -8.470  1.00  1.000          H  
ATOM    844 1HG  ARG A  52      -3.312 -19.744  -6.913  1.00  1.000          H  
ATOM    845 2HG  ARG A  52      -4.219 -21.107  -6.236  1.00  1.000          H  
ATOM    846 1HD  ARG A  52      -2.389 -22.598  -6.866  1.00  1.000          H  
ATOM    847 2HD  ARG A  52      -1.476 -21.181  -7.443  1.00  1.000          H  
ATOM    848  HE  ARG A  52      -2.325 -20.700  -4.787  1.00  1.000          H  
ATOM    849 1HH1 ARG A  52      -0.027 -22.699  -6.585  1.00  1.000          H  
ATOM    850 2HH1 ARG A  52       1.111 -22.789  -5.266  1.00  1.000          H  
ATOM    851 1HH2 ARG A  52      -0.822 -20.842  -3.088  1.00  1.000          H  
ATOM    852 2HH2 ARG A  52       0.665 -21.743  -3.288  1.00  1.000          H  
ATOM    853  N   LEU A  53      -5.023 -20.544 -11.349  1.00  0.600          N  
ATOM    854  CA  LEU A  53      -5.641 -21.012 -12.568  1.00  0.640          C  
ATOM    855  C   LEU A  53      -4.701 -20.826 -13.761  1.00  0.650          C  
ATOM    856  O   LEU A  53      -4.640 -21.675 -14.666  1.00  0.690          O  
ATOM    857  CB  LEU A  53      -6.930 -20.230 -12.813  1.00  0.880          C  
ATOM    858  CG  LEU A  53      -8.117 -20.444 -11.895  1.00  0.880          C  
ATOM    859  CD1 LEU A  53      -9.157 -19.373 -12.209  1.00  0.880          C  
ATOM    860  CD2 LEU A  53      -8.665 -21.785 -12.138  1.00  0.880          C  
ATOM    861  H   LEU A  53      -5.451 -19.764 -10.841  1.00  0.720          H  
ATOM    862  HA  LEU A  53      -5.847 -22.070 -12.465  1.00  0.770          H  
ATOM    863 1HB  LEU A  53      -6.688 -19.170 -12.787  1.00  1.060          H  
ATOM    864 2HB  LEU A  53      -7.277 -20.493 -13.797  1.00  1.060          H  
ATOM    865  HG  LEU A  53      -7.833 -20.355 -10.863  1.00  1.060          H  
ATOM    866 1HD1 LEU A  53     -10.032 -19.513 -11.574  1.00  1.060          H  
ATOM    867 2HD1 LEU A  53      -8.730 -18.388 -12.027  1.00  1.060          H  
ATOM    868 3HD1 LEU A  53      -9.442 -19.445 -13.240  1.00  1.060          H  
ATOM    869 1HD2 LEU A  53      -9.539 -21.941 -11.523  1.00  1.060          H  
ATOM    870 2HD2 LEU A  53      -8.929 -21.855 -13.173  1.00  1.060          H  
ATOM    871 3HD2 LEU A  53      -7.931 -22.534 -11.902  1.00  1.060          H  
ATOM    872  N   LEU A  54      -3.971 -19.706 -13.796  1.00  0.610          N  
ATOM    873  CA  LEU A  54      -3.031 -19.483 -14.879  1.00  0.640          C  
ATOM    874  C   LEU A  54      -1.890 -20.521 -14.815  1.00  0.680          C  
ATOM    875  O   LEU A  54      -1.558 -21.142 -15.828  1.00  0.720          O  
ATOM    876  CB  LEU A  54      -2.472 -18.047 -14.796  1.00  0.880          C  
ATOM    877  CG  LEU A  54      -3.391 -16.806 -15.163  1.00  0.880          C  
ATOM    878  CD1 LEU A  54      -2.733 -15.530 -14.712  1.00  0.880          C  
ATOM    879  CD2 LEU A  54      -3.550 -16.694 -16.630  1.00  0.880          C  
ATOM    880  H   LEU A  54      -4.100 -18.985 -13.083  1.00  0.730          H  
ATOM    881  HA  LEU A  54      -3.550 -19.610 -15.821  1.00  0.770          H  
ATOM    882 1HB  LEU A  54      -2.161 -17.904 -13.772  1.00  1.060          H  
ATOM    883 2HB  LEU A  54      -1.637 -17.995 -15.432  1.00  1.060          H  
ATOM    884  HG  LEU A  54      -4.351 -16.917 -14.685  1.00  1.060          H  
ATOM    885 1HD1 LEU A  54      -3.358 -14.676 -14.964  1.00  1.060          H  
ATOM    886 2HD1 LEU A  54      -2.605 -15.585 -13.641  1.00  1.060          H  
ATOM    887 3HD1 LEU A  54      -1.771 -15.416 -15.199  1.00  1.060          H  
ATOM    888 1HD2 LEU A  54      -4.176 -15.845 -16.867  1.00  1.060          H  
ATOM    889 2HD2 LEU A  54      -2.575 -16.571 -17.101  1.00  1.060          H  
ATOM    890 3HD2 LEU A  54      -3.994 -17.561 -16.978  1.00  1.060          H  
ATOM    891  N   LYS A  55      -1.336 -20.788 -13.615  1.00  0.690          N  
ATOM    892  CA  LYS A  55      -0.227 -21.752 -13.482  1.00  0.790          C  
ATOM    893  C   LYS A  55      -0.613 -23.173 -13.859  1.00  0.810          C  
ATOM    894  O   LYS A  55       0.182 -23.889 -14.472  1.00  0.880          O  
ATOM    895  CB  LYS A  55       0.421 -21.696 -12.087  1.00  1.070          C  
ATOM    896  CG  LYS A  55       1.215 -20.416 -11.916  1.00  1.070          C  
ATOM    897  CD  LYS A  55       1.969 -20.207 -10.606  1.00  1.070          C  
ATOM    898  CE  LYS A  55       2.676 -18.813 -10.696  1.00  1.070          C  
ATOM    899  NZ  LYS A  55       3.497 -18.428  -9.501  1.00  1.070          N  
ATOM    900  H   LYS A  55      -1.649 -20.269 -12.789  1.00  0.830          H  
ATOM    901  HA  LYS A  55       0.546 -21.464 -14.186  1.00  0.950          H  
ATOM    902 1HB  LYS A  55      -0.360 -21.726 -11.321  1.00  1.280          H  
ATOM    903 2HB  LYS A  55       1.076 -22.553 -11.940  1.00  1.280          H  
ATOM    904 1HG  LYS A  55       1.903 -20.302 -12.750  1.00  1.280          H  
ATOM    905 2HG  LYS A  55       0.498 -19.653 -11.962  1.00  1.280          H  
ATOM    906 1HD  LYS A  55       1.269 -20.212  -9.769  1.00  1.280          H  
ATOM    907 2HD  LYS A  55       2.710 -20.992 -10.462  1.00  1.280          H  
ATOM    908 1HE  LYS A  55       3.322 -18.808 -11.570  1.00  1.280          H  
ATOM    909 2HE  LYS A  55       1.907 -18.062 -10.832  1.00  1.280          H  
ATOM    910 1HZ  LYS A  55       3.883 -17.471  -9.714  1.00  1.280          H  
ATOM    911 2HZ  LYS A  55       2.940 -18.386  -8.666  1.00  1.280          H  
ATOM    912 3HZ  LYS A  55       4.250 -19.080  -9.366  1.00  1.280          H  
ATOM    913  N   GLU A  56      -1.846 -23.566 -13.560  1.00  0.770          N  
ATOM    914  CA  GLU A  56      -2.323 -24.907 -13.878  1.00  0.810          C  
ATOM    915  C   GLU A  56      -2.832 -25.036 -15.317  1.00  0.770          C  
ATOM    916  O   GLU A  56      -3.262 -26.118 -15.720  1.00  0.810          O  
ATOM    917  CB  GLU A  56      -3.448 -25.318 -12.918  1.00  1.120          C  
ATOM    918  CG  GLU A  56      -3.033 -25.476 -11.450  1.00  1.120          C  
ATOM    919  CD  GLU A  56      -2.095 -26.635 -11.221  1.00  1.120          C  
ATOM    920  OE1 GLU A  56      -2.311 -27.665 -11.811  1.00  1.120          O  
ATOM    921  OE2 GLU A  56      -1.169 -26.494 -10.457  1.00  1.120          O  
ATOM    922  H   GLU A  56      -2.447 -22.942 -13.011  1.00  0.920          H  
ATOM    923  HA  GLU A  56      -1.491 -25.601 -13.751  1.00  0.970          H  
ATOM    924 1HB  GLU A  56      -4.233 -24.557 -12.950  1.00  1.340          H  
ATOM    925 2HB  GLU A  56      -3.892 -26.257 -13.248  1.00  1.340          H  
ATOM    926 1HG  GLU A  56      -2.539 -24.561 -11.125  1.00  1.340          H  
ATOM    927 2HG  GLU A  56      -3.928 -25.607 -10.844  1.00  1.340          H  
ATOM    928  N   GLY A  57      -2.826 -23.939 -16.088  1.00  0.730          N  
ATOM    929  CA  GLY A  57      -3.313 -23.969 -17.458  1.00  0.730          C  
ATOM    930  C   GLY A  57      -4.838 -23.987 -17.582  1.00  0.750          C  
ATOM    931  O   GLY A  57      -5.362 -24.443 -18.598  1.00  0.840          O  
ATOM    932  H   GLY A  57      -2.434 -23.058 -15.745  1.00  0.880          H  
ATOM    933 1HA  GLY A  57      -2.923 -23.094 -17.978  1.00  0.880          H  
ATOM    934 2HA  GLY A  57      -2.899 -24.841 -17.960  1.00  0.880          H  
ATOM    935  N   ARG A  58      -5.563 -23.545 -16.545  1.00  0.710          N  
ATOM    936  CA  ARG A  58      -7.018 -23.560 -16.577  1.00  0.750          C  
ATOM    937  C   ARG A  58      -7.563 -22.285 -17.192  1.00  0.680          C  
ATOM    938  O   ARG A  58      -8.628 -22.286 -17.804  1.00  0.740          O  
ATOM    939  CB  ARG A  58      -7.568 -23.775 -15.183  1.00  1.030          C  
ATOM    940  CG  ARG A  58      -7.316 -25.172 -14.639  1.00  1.030          C  
ATOM    941  CD  ARG A  58      -7.820 -25.351 -13.265  1.00  1.030          C  
ATOM    942  NE  ARG A  58      -7.616 -26.718 -12.804  1.00  1.030          N  
ATOM    943  CZ  ARG A  58      -7.876 -27.175 -11.556  1.00  1.030          C  
ATOM    944  NH1 ARG A  58      -8.353 -26.368 -10.629  1.00  1.030          N  
ATOM    945  NH2 ARG A  58      -7.650 -28.446 -11.264  1.00  1.030          N  
ATOM    946  H   ARG A  58      -5.109 -23.122 -15.733  1.00  0.850          H  
ATOM    947  HA  ARG A  58      -7.342 -24.399 -17.196  1.00  0.900          H  
ATOM    948 1HB  ARG A  58      -7.111 -23.063 -14.506  1.00  1.240          H  
ATOM    949 2HB  ARG A  58      -8.634 -23.598 -15.185  1.00  1.240          H  
ATOM    950 1HG  ARG A  58      -7.811 -25.904 -15.281  1.00  1.240          H  
ATOM    951 2HG  ARG A  58      -6.240 -25.369 -14.638  1.00  1.240          H  
ATOM    952 1HD  ARG A  58      -7.275 -24.683 -12.602  1.00  1.240          H  
ATOM    953 2HD  ARG A  58      -8.889 -25.124 -13.231  1.00  1.240          H  
ATOM    954  HE  ARG A  58      -7.249 -27.391 -13.486  1.00  1.240          H  
ATOM    955 1HH1 ARG A  58      -8.530 -25.401 -10.842  1.00  1.240          H  
ATOM    956 2HH1 ARG A  58      -8.538 -26.721  -9.698  1.00  1.240          H  
ATOM    957 1HH2 ARG A  58      -7.281 -29.072 -11.975  1.00  1.240          H  
ATOM    958 2HH2 ARG A  58      -7.845 -28.797 -10.338  1.00  1.240          H  
ATOM    959  N   ILE A  59      -6.842 -21.190 -17.023  1.00  0.610          N  
ATOM    960  CA  ILE A  59      -7.336 -19.932 -17.558  1.00  0.590          C  
ATOM    961  C   ILE A  59      -6.133 -19.244 -18.191  1.00  0.550          C  
ATOM    962  O   ILE A  59      -5.018 -19.441 -17.718  1.00  0.540          O  
ATOM    963  CB  ILE A  59      -7.940 -19.101 -16.390  1.00  0.830          C  
ATOM    964  CG1 ILE A  59      -8.800 -17.953 -16.839  1.00  0.830          C  
ATOM    965  CG2 ILE A  59      -6.793 -18.479 -15.627  1.00  0.830          C  
ATOM    966  CD1 ILE A  59      -9.707 -17.367 -15.692  1.00  0.830          C  
ATOM    967  H   ILE A  59      -5.969 -21.250 -16.496  1.00  0.730          H  
ATOM    968  HA  ILE A  59      -8.086 -20.115 -18.327  1.00  0.710          H  
ATOM    969  HB  ILE A  59      -8.515 -19.764 -15.749  1.00  1.000          H  
ATOM    970 1HG1 ILE A  59      -8.157 -17.162 -17.226  1.00  1.000          H  
ATOM    971 2HG1 ILE A  59      -9.450 -18.304 -17.646  1.00  1.000          H  
ATOM    972 1HG2 ILE A  59      -7.152 -17.942 -14.778  1.00  1.000          H  
ATOM    973 2HG2 ILE A  59      -6.150 -19.237 -15.311  1.00  1.000          H  
ATOM    974 3HG2 ILE A  59      -6.243 -17.795 -16.254  1.00  1.000          H  
ATOM    975 1HD1 ILE A  59     -10.321 -16.564 -16.060  1.00  1.000          H  
ATOM    976 2HD1 ILE A  59     -10.360 -18.152 -15.320  1.00  1.000          H  
ATOM    977 3HD1 ILE A  59      -9.111 -16.986 -14.873  1.00  1.000          H  
ATOM    978  N   LYS A  60      -6.347 -18.455 -19.239  1.00  0.580          N  
ATOM    979  CA  LYS A  60      -5.291 -17.650 -19.868  1.00  0.600          C  
ATOM    980  C   LYS A  60      -5.819 -16.254 -20.157  1.00  0.620          C  
ATOM    981  O   LYS A  60      -7.016 -16.109 -20.403  1.00  0.600          O  
ATOM    982  CB  LYS A  60      -4.814 -18.318 -21.152  1.00  0.830          C  
ATOM    983  CG  LYS A  60      -4.125 -19.653 -20.967  1.00  0.830          C  
ATOM    984  CD  LYS A  60      -3.682 -20.242 -22.302  1.00  0.830          C  
ATOM    985  CE  LYS A  60      -3.007 -21.598 -22.110  1.00  0.830          C  
ATOM    986  NZ  LYS A  60      -2.559 -22.187 -23.408  1.00  0.830          N  
ATOM    987  H   LYS A  60      -7.303 -18.419 -19.610  1.00  0.700          H  
ATOM    988  HA  LYS A  60      -4.448 -17.560 -19.189  1.00  0.720          H  
ATOM    989 1HB  LYS A  60      -5.675 -18.506 -21.769  1.00  1.000          H  
ATOM    990 2HB  LYS A  60      -4.147 -17.645 -21.694  1.00  1.000          H  
ATOM    991 1HG  LYS A  60      -3.254 -19.515 -20.325  1.00  1.000          H  
ATOM    992 2HG  LYS A  60      -4.795 -20.342 -20.469  1.00  1.000          H  
ATOM    993 1HD  LYS A  60      -4.554 -20.368 -22.949  1.00  1.000          H  
ATOM    994 2HD  LYS A  60      -2.988 -19.560 -22.793  1.00  1.000          H  
ATOM    995 1HE  LYS A  60      -2.143 -21.475 -21.460  1.00  1.000          H  
ATOM    996 2HE  LYS A  60      -3.711 -22.284 -21.634  1.00  1.000          H  
ATOM    997 1HZ  LYS A  60      -2.117 -23.082 -23.241  1.00  1.000          H  
ATOM    998 2HZ  LYS A  60      -3.359 -22.316 -24.014  1.00  1.000          H  
ATOM    999 3HZ  LYS A  60      -1.898 -21.566 -23.852  1.00  1.000          H  
ATOM   1000  N   LEU A  61      -4.979 -15.209 -20.166  1.00  0.690          N  
ATOM   1001  CA  LEU A  61      -5.570 -13.919 -20.539  1.00  0.720          C  
ATOM   1002  C   LEU A  61      -5.366 -13.623 -22.031  1.00  0.680          C  
ATOM   1003  O   LEU A  61      -4.381 -14.070 -22.621  1.00  0.670          O  
ATOM   1004  CB  LEU A  61      -5.006 -12.785 -19.673  1.00  1.000          C  
ATOM   1005  CG  LEU A  61      -5.190 -12.921 -18.104  1.00  1.000          C  
ATOM   1006  CD1 LEU A  61      -4.568 -11.698 -17.404  1.00  1.000          C  
ATOM   1007  CD2 LEU A  61      -6.667 -13.056 -17.748  1.00  1.000          C  
ATOM   1008  H   LEU A  61      -3.975 -15.267 -19.925  1.00  0.830          H  
ATOM   1009  HA  LEU A  61      -6.632 -13.966 -20.376  1.00  0.860          H  
ATOM   1010 1HB  LEU A  61      -3.954 -12.735 -19.868  1.00  1.200          H  
ATOM   1011 2HB  LEU A  61      -5.467 -11.845 -19.988  1.00  1.200          H  
ATOM   1012  HG  LEU A  61      -4.655 -13.795 -17.761  1.00  1.200          H  
ATOM   1013 1HD1 LEU A  61      -4.669 -11.801 -16.328  1.00  1.200          H  
ATOM   1014 2HD1 LEU A  61      -3.518 -11.619 -17.651  1.00  1.200          H  
ATOM   1015 3HD1 LEU A  61      -5.085 -10.798 -17.731  1.00  1.200          H  
ATOM   1016 1HD2 LEU A  61      -6.774 -13.144 -16.671  1.00  1.200          H  
ATOM   1017 2HD2 LEU A  61      -7.197 -12.169 -18.099  1.00  1.200          H  
ATOM   1018 3HD2 LEU A  61      -7.084 -13.935 -18.212  1.00  1.200          H  
ATOM   1019  N   ALA A  62      -6.314 -12.885 -22.637  1.00  0.700          N  
ATOM   1020  CA  ALA A  62      -6.266 -12.498 -24.054  1.00  0.720          C  
ATOM   1021  C   ALA A  62      -7.070 -11.229 -24.369  1.00  0.790          C  
ATOM   1022  O   ALA A  62      -8.094 -10.936 -23.741  1.00  0.850          O  
ATOM   1023  CB  ALA A  62      -6.826 -13.625 -24.910  1.00  1.000          C  
ATOM   1024  H   ALA A  62      -7.107 -12.588 -22.065  1.00  0.840          H  
ATOM   1025  HA  ALA A  62      -5.227 -12.305 -24.307  1.00  0.860          H  
ATOM   1026 1HB  ALA A  62      -6.764 -13.357 -25.949  1.00  1.200          H  
ATOM   1027 2HB  ALA A  62      -6.278 -14.533 -24.739  1.00  1.200          H  
ATOM   1028 3HB  ALA A  62      -7.862 -13.782 -24.646  1.00  1.200          H  
ATOM   1029  N   LYS A  63      -6.660 -10.501 -25.400  1.00  0.830          N  
ATOM   1030  CA  LYS A  63      -7.408  -9.327 -25.829  1.00  0.940          C  
ATOM   1031  C   LYS A  63      -8.131  -9.605 -27.140  1.00  0.980          C  
ATOM   1032  O   LYS A  63      -7.505  -9.778 -28.184  1.00  0.990          O  
ATOM   1033  CB  LYS A  63      -6.480  -8.119 -25.936  1.00  1.270          C  
ATOM   1034  CG  LYS A  63      -7.174  -6.825 -26.309  1.00  1.270          C  
ATOM   1035  CD  LYS A  63      -6.211  -5.648 -26.308  1.00  1.270          C  
ATOM   1036  CE  LYS A  63      -6.920  -4.351 -26.699  1.00  1.270          C  
ATOM   1037  NZ  LYS A  63      -5.991  -3.182 -26.686  1.00  1.270          N  
ATOM   1038  H   LYS A  63      -5.811 -10.783 -25.900  1.00  1.000          H  
ATOM   1039  HA  LYS A  63      -8.165  -9.099 -25.080  1.00  1.130          H  
ATOM   1040 1HB  LYS A  63      -5.966  -7.967 -24.982  1.00  1.530          H  
ATOM   1041 2HB  LYS A  63      -5.715  -8.319 -26.688  1.00  1.530          H  
ATOM   1042 1HG  LYS A  63      -7.573  -6.934 -27.307  1.00  1.530          H  
ATOM   1043 2HG  LYS A  63      -7.998  -6.631 -25.621  1.00  1.530          H  
ATOM   1044 1HD  LYS A  63      -5.780  -5.535 -25.308  1.00  1.530          H  
ATOM   1045 2HD  LYS A  63      -5.403  -5.840 -27.013  1.00  1.530          H  
ATOM   1046 1HE  LYS A  63      -7.335  -4.461 -27.700  1.00  1.530          H  
ATOM   1047 2HE  LYS A  63      -7.734  -4.165 -25.999  1.00  1.530          H  
ATOM   1048 1HZ  LYS A  63      -6.496  -2.346 -26.949  1.00  1.530          H  
ATOM   1049 2HZ  LYS A  63      -5.609  -3.063 -25.757  1.00  1.530          H  
ATOM   1050 3HZ  LYS A  63      -5.238  -3.338 -27.341  1.00  1.530          H  
ATOM   1051  N   HIS A  64      -9.452  -9.730 -27.074  1.00  1.080          N  
ATOM   1052  CA  HIS A  64     -10.271 -10.056 -28.247  1.00  1.220          C  
ATOM   1053  C   HIS A  64      -9.762 -11.315 -28.957  1.00  1.180          C  
ATOM   1054  O   HIS A  64      -9.722 -11.384 -30.186  1.00  1.250          O  
ATOM   1055  CB  HIS A  64     -10.321  -8.883 -29.234  1.00  1.650          C  
ATOM   1056  CG  HIS A  64     -10.840  -7.619 -28.628  1.00  1.650          C  
ATOM   1057  ND1 HIS A  64     -12.140  -7.482 -28.180  1.00  1.650          N  
ATOM   1058  CD2 HIS A  64     -10.240  -6.430 -28.413  1.00  1.650          C  
ATOM   1059  CE1 HIS A  64     -12.304  -6.263 -27.700  1.00  1.650          C  
ATOM   1060  NE2 HIS A  64     -11.166  -5.608 -27.831  1.00  1.650          N  
ATOM   1061  H   HIS A  64      -9.904  -9.581 -26.182  1.00  1.300          H  
ATOM   1062  HA  HIS A  64     -11.292 -10.257 -27.925  1.00  1.460          H  
ATOM   1063 1HB  HIS A  64      -9.325  -8.692 -29.634  1.00  1.980          H  
ATOM   1064 2HB  HIS A  64     -10.963  -9.144 -30.074  1.00  1.980          H  
ATOM   1065  HD1 HIS A  64     -12.911  -8.050 -28.475  1.00  1.980          H  
ATOM   1066  HD2 HIS A  64      -9.239  -6.062 -28.612  1.00  1.980          H  
ATOM   1067  HE1 HIS A  64     -13.265  -5.952 -27.289  1.00  1.980          H  
ATOM   1068  N   GLY A  65      -9.362 -12.305 -28.165  1.00  1.110          N  
ATOM   1069  CA  GLY A  65      -8.847 -13.576 -28.661  1.00  1.120          C  
ATOM   1070  C   GLY A  65      -7.320 -13.632 -28.833  1.00  1.010          C  
ATOM   1071  O   GLY A  65      -6.766 -14.712 -29.043  1.00  1.070          O  
ATOM   1072  H   GLY A  65      -9.458 -12.163 -27.171  1.00  1.330          H  
ATOM   1073 1HA  GLY A  65      -9.156 -14.369 -27.979  1.00  1.340          H  
ATOM   1074 2HA  GLY A  65      -9.319 -13.796 -29.618  1.00  1.340          H  
ATOM   1075  N   LYS A  66      -6.622 -12.498 -28.737  1.00  0.920          N  
ATOM   1076  CA  LYS A  66      -5.170 -12.520 -28.881  1.00  0.890          C  
ATOM   1077  C   LYS A  66      -4.524 -12.755 -27.526  1.00  0.790          C  
ATOM   1078  O   LYS A  66      -4.565 -11.890 -26.647  1.00  0.780          O  
ATOM   1079  CB  LYS A  66      -4.672 -11.210 -29.495  1.00  1.260          C  
ATOM   1080  CG  LYS A  66      -3.172 -11.167 -29.784  1.00  1.260          C  
ATOM   1081  CD  LYS A  66      -2.770  -9.857 -30.467  1.00  1.260          C  
ATOM   1082  CE  LYS A  66      -1.274  -9.819 -30.760  1.00  1.260          C  
ATOM   1083  NZ  LYS A  66      -0.869  -8.545 -31.424  1.00  1.260          N  
ATOM   1084  H   LYS A  66      -7.094 -11.604 -28.583  1.00  1.100          H  
ATOM   1085  HA  LYS A  66      -4.893 -13.344 -29.537  1.00  1.070          H  
ATOM   1086 1HB  LYS A  66      -5.206 -11.025 -30.427  1.00  1.510          H  
ATOM   1087 2HB  LYS A  66      -4.911 -10.385 -28.820  1.00  1.510          H  
ATOM   1088 1HG  LYS A  66      -2.620 -11.259 -28.841  1.00  1.510          H  
ATOM   1089 2HG  LYS A  66      -2.901 -12.005 -30.424  1.00  1.510          H  
ATOM   1090 1HD  LYS A  66      -3.319  -9.752 -31.404  1.00  1.510          H  
ATOM   1091 2HD  LYS A  66      -3.028  -9.019 -29.819  1.00  1.510          H  
ATOM   1092 1HE  LYS A  66      -0.725  -9.921 -29.824  1.00  1.510          H  
ATOM   1093 2HE  LYS A  66      -1.018 -10.653 -31.413  1.00  1.510          H  
ATOM   1094 1HZ  LYS A  66       0.126  -8.559 -31.602  1.00  1.510          H  
ATOM   1095 2HZ  LYS A  66      -1.364  -8.446 -32.300  1.00  1.510          H  
ATOM   1096 3HZ  LYS A  66      -1.091  -7.764 -30.823  1.00  1.510          H  
ATOM   1097  N   PHE A  67      -3.894 -13.908 -27.350  1.00  0.760          N  
ATOM   1098  CA  PHE A  67      -3.354 -14.234 -26.036  1.00  0.680          C  
ATOM   1099  C   PHE A  67      -2.296 -13.267 -25.575  1.00  0.650          C  
ATOM   1100  O   PHE A  67      -1.430 -12.839 -26.341  1.00  0.750          O  
ATOM   1101  CB  PHE A  67      -2.837 -15.663 -25.979  1.00  0.980          C  
ATOM   1102  CG  PHE A  67      -3.960 -16.660 -25.914  1.00  0.980          C  
ATOM   1103  CD1 PHE A  67      -4.336 -17.385 -27.026  1.00  0.980          C  
ATOM   1104  CD2 PHE A  67      -4.661 -16.861 -24.726  1.00  0.980          C  
ATOM   1105  CE1 PHE A  67      -5.378 -18.284 -26.957  1.00  0.980          C  
ATOM   1106  CE2 PHE A  67      -5.698 -17.752 -24.667  1.00  0.980          C  
ATOM   1107  CZ  PHE A  67      -6.056 -18.466 -25.779  1.00  0.980          C  
ATOM   1108  H   PHE A  67      -3.857 -14.580 -28.106  1.00  0.910          H  
ATOM   1109  HA  PHE A  67      -4.154 -14.178 -25.316  1.00  0.820          H  
ATOM   1110 1HB  PHE A  67      -2.227 -15.874 -26.852  1.00  1.180          H  
ATOM   1111 2HB  PHE A  67      -2.207 -15.784 -25.093  1.00  1.180          H  
ATOM   1112  HD1 PHE A  67      -3.805 -17.246 -27.967  1.00  1.180          H  
ATOM   1113  HD2 PHE A  67      -4.381 -16.288 -23.835  1.00  1.180          H  
ATOM   1114  HE1 PHE A  67      -5.664 -18.850 -27.844  1.00  1.180          H  
ATOM   1115  HE2 PHE A  67      -6.240 -17.891 -23.749  1.00  1.180          H  
ATOM   1116  HZ  PHE A  67      -6.878 -19.174 -25.734  1.00  1.180          H  
ATOM   1117  N   LEU A  68      -2.377 -12.947 -24.293  1.00  0.580          N  
ATOM   1118  CA  LEU A  68      -1.454 -12.067 -23.620  1.00  0.610          C  
ATOM   1119  C   LEU A  68      -0.146 -12.797 -23.423  1.00  0.560          C  
ATOM   1120  O   LEU A  68      -0.135 -13.942 -22.966  1.00  0.900          O  
ATOM   1121  CB  LEU A  68      -2.068 -11.639 -22.275  1.00  0.840          C  
ATOM   1122  CG  LEU A  68      -1.281 -10.653 -21.377  1.00  0.840          C  
ATOM   1123  CD1 LEU A  68      -1.145  -9.287 -22.058  1.00  0.840          C  
ATOM   1124  CD2 LEU A  68      -2.048 -10.524 -20.058  1.00  0.840          C  
ATOM   1125  H   LEU A  68      -3.123 -13.362 -23.736  1.00  0.700          H  
ATOM   1126  HA  LEU A  68      -1.284 -11.197 -24.250  1.00  0.730          H  
ATOM   1127 1HB  LEU A  68      -3.046 -11.198 -22.475  1.00  1.010          H  
ATOM   1128 2HB  LEU A  68      -2.228 -12.547 -21.688  1.00  1.010          H  
ATOM   1129  HG  LEU A  68      -0.276 -11.040 -21.184  1.00  1.010          H  
ATOM   1130 1HD1 LEU A  68      -0.601  -8.608 -21.404  1.00  1.010          H  
ATOM   1131 2HD1 LEU A  68      -0.600  -9.383 -22.989  1.00  1.010          H  
ATOM   1132 3HD1 LEU A  68      -2.138  -8.877 -22.262  1.00  1.010          H  
ATOM   1133 1HD2 LEU A  68      -1.535  -9.850 -19.387  1.00  1.010          H  
ATOM   1134 2HD2 LEU A  68      -3.052 -10.144 -20.257  1.00  1.010          H  
ATOM   1135 3HD2 LEU A  68      -2.122 -11.491 -19.594  1.00  1.010          H  
ATOM   1136  N   GLU A  69       0.945 -12.154 -23.809  1.00  0.690          N  
ATOM   1137  CA  GLU A  69       2.263 -12.740 -23.671  1.00  0.780          C  
ATOM   1138  C   GLU A  69       2.888 -12.389 -22.336  1.00  0.830          C  
ATOM   1139  O   GLU A  69       2.949 -11.219 -21.952  1.00  1.350          O  
ATOM   1140  CB  GLU A  69       3.177 -12.276 -24.807  1.00  1.060          C  
ATOM   1141  CG  GLU A  69       4.574 -12.891 -24.788  1.00  1.060          C  
ATOM   1142  CD  GLU A  69       5.430 -12.441 -25.929  1.00  1.060          C  
ATOM   1143  OE1 GLU A  69       4.959 -11.686 -26.744  1.00  1.060          O  
ATOM   1144  OE2 GLU A  69       6.561 -12.854 -25.986  1.00  1.060          O  
ATOM   1145  H   GLU A  69       0.855 -11.228 -24.202  1.00  0.830          H  
ATOM   1146  HA  GLU A  69       2.164 -13.825 -23.725  1.00  0.940          H  
ATOM   1147 1HB  GLU A  69       2.716 -12.517 -25.765  1.00  1.270          H  
ATOM   1148 2HB  GLU A  69       3.290 -11.193 -24.761  1.00  1.270          H  
ATOM   1149 1HG  GLU A  69       5.074 -12.612 -23.862  1.00  1.270          H  
ATOM   1150 2HG  GLU A  69       4.484 -13.976 -24.809  1.00  1.270          H  
ATOM   1151  N   GLY A  70       3.386 -13.397 -21.641  1.00  0.630          N  
ATOM   1152  CA  GLY A  70       4.040 -13.193 -20.359  1.00  0.670          C  
ATOM   1153  C   GLY A  70       3.944 -14.435 -19.496  1.00  0.560          C  
ATOM   1154  O   GLY A  70       3.123 -15.330 -19.751  1.00  0.560          O  
ATOM   1155  H   GLY A  70       3.301 -14.334 -22.007  1.00  0.760          H  
ATOM   1156 1HA  GLY A  70       5.089 -12.934 -20.512  1.00  0.800          H  
ATOM   1157 2HA  GLY A  70       3.580 -12.354 -19.839  1.00  0.800          H  
ATOM   1158  N   SER A  71       4.775 -14.472 -18.464  1.00  0.560          N  
ATOM   1159  CA  SER A  71       4.792 -15.581 -17.524  1.00  0.550          C  
ATOM   1160  C   SER A  71       3.557 -15.416 -16.684  1.00  0.570          C  
ATOM   1161  O   SER A  71       2.876 -14.391 -16.789  1.00  0.590          O  
ATOM   1162  CB  SER A  71       6.016 -15.543 -16.626  1.00  0.770          C  
ATOM   1163  OG  SER A  71       5.928 -14.503 -15.677  1.00  0.770          O  
ATOM   1164  H   SER A  71       5.417 -13.678 -18.325  1.00  0.670          H  
ATOM   1165  HA  SER A  71       4.744 -16.528 -18.062  1.00  0.660          H  
ATOM   1166 1HB  SER A  71       6.130 -16.496 -16.117  1.00  0.930          H  
ATOM   1167 2HB  SER A  71       6.901 -15.392 -17.243  1.00  0.930          H  
ATOM   1168  HG  SER A  71       6.800 -14.463 -15.257  1.00  0.930          H  
ATOM   1169  N   VAL A  72       3.219 -16.395 -15.862  1.00  0.640          N  
ATOM   1170  CA  VAL A  72       2.028 -16.172 -15.075  1.00  0.690          C  
ATOM   1171  C   VAL A  72       2.208 -15.009 -14.137  1.00  0.580          C  
ATOM   1172  O   VAL A  72       1.346 -14.138 -14.052  1.00  0.520          O  
ATOM   1173  CB  VAL A  72       1.611 -17.402 -14.296  1.00  0.950          C  
ATOM   1174  CG1 VAL A  72       0.469 -16.993 -13.355  1.00  0.950          C  
ATOM   1175  CG2 VAL A  72       1.209 -18.466 -15.299  1.00  0.950          C  
ATOM   1176  H   VAL A  72       3.774 -17.237 -15.790  1.00  0.770          H  
ATOM   1177  HA  VAL A  72       1.213 -15.931 -15.761  1.00  0.830          H  
ATOM   1178  HB  VAL A  72       2.423 -17.778 -13.683  1.00  1.140          H  
ATOM   1179 1HG1 VAL A  72       0.096 -17.813 -12.807  1.00  1.140          H  
ATOM   1180 2HG1 VAL A  72       0.792 -16.239 -12.644  1.00  1.140          H  
ATOM   1181 3HG1 VAL A  72      -0.306 -16.592 -13.938  1.00  1.140          H  
ATOM   1182 1HG2 VAL A  72       0.885 -19.341 -14.783  1.00  1.140          H  
ATOM   1183 2HG2 VAL A  72       0.419 -18.101 -15.923  1.00  1.140          H  
ATOM   1184 3HG2 VAL A  72       2.057 -18.714 -15.929  1.00  1.140          H  
ATOM   1185  N   ASP A  73       3.337 -14.945 -13.440  1.00  0.590          N  
ATOM   1186  CA  ASP A  73       3.506 -13.858 -12.496  1.00  0.540          C  
ATOM   1187  C   ASP A  73       3.325 -12.522 -13.215  1.00  0.520          C  
ATOM   1188  O   ASP A  73       2.688 -11.609 -12.676  1.00  0.490          O  
ATOM   1189  CB  ASP A  73       4.892 -13.934 -11.857  1.00  0.780          C  
ATOM   1190  CG  ASP A  73       5.074 -15.149 -10.889  1.00  0.780          C  
ATOM   1191  OD1 ASP A  73       4.100 -15.766 -10.473  1.00  0.780          O  
ATOM   1192  OD2 ASP A  73       6.193 -15.457 -10.603  1.00  0.780          O  
ATOM   1193  H   ASP A  73       4.039 -15.664 -13.531  1.00  0.710          H  
ATOM   1194  HA  ASP A  73       2.746 -13.943 -11.720  1.00  0.650          H  
ATOM   1195 1HB  ASP A  73       5.646 -13.995 -12.642  1.00  0.930          H  
ATOM   1196 2HB  ASP A  73       5.080 -13.014 -11.302  1.00  0.930          H  
ATOM   1197  N   GLU A  74       3.843 -12.414 -14.447  1.00  0.570          N  
ATOM   1198  CA  GLU A  74       3.677 -11.192 -15.223  1.00  0.580          C  
ATOM   1199  C   GLU A  74       2.207 -10.922 -15.588  1.00  0.560          C  
ATOM   1200  O   GLU A  74       1.747  -9.787 -15.446  1.00  0.580          O  
ATOM   1201  CB  GLU A  74       4.530 -11.254 -16.490  1.00  0.810          C  
ATOM   1202  CG  GLU A  74       6.037 -11.165 -16.237  1.00  0.810          C  
ATOM   1203  CD  GLU A  74       6.890 -11.411 -17.465  1.00  0.810          C  
ATOM   1204  OE1 GLU A  74       6.480 -12.166 -18.332  1.00  0.810          O  
ATOM   1205  OE2 GLU A  74       7.951 -10.840 -17.540  1.00  0.810          O  
ATOM   1206  H   GLU A  74       4.389 -13.190 -14.825  1.00  0.680          H  
ATOM   1207  HA  GLU A  74       4.028 -10.357 -14.614  1.00  0.700          H  
ATOM   1208 1HB  GLU A  74       4.326 -12.182 -17.005  1.00  0.970          H  
ATOM   1209 2HB  GLU A  74       4.247 -10.443 -17.160  1.00  0.970          H  
ATOM   1210 1HG  GLU A  74       6.263 -10.170 -15.853  1.00  0.970          H  
ATOM   1211 2HG  GLU A  74       6.305 -11.882 -15.467  1.00  0.970          H  
ATOM   1212  N   GLN A  75       1.446 -11.957 -16.005  1.00  0.550          N  
ATOM   1213  CA  GLN A  75       0.037 -11.739 -16.357  1.00  0.540          C  
ATOM   1214  C   GLN A  75      -0.768 -11.308 -15.126  1.00  0.540          C  
ATOM   1215  O   GLN A  75      -1.645 -10.439 -15.218  1.00  0.600          O  
ATOM   1216  CB  GLN A  75      -0.602 -12.991 -17.006  1.00  0.760          C  
ATOM   1217  CG  GLN A  75      -0.083 -13.329 -18.434  1.00  0.760          C  
ATOM   1218  CD  GLN A  75      -0.826 -14.521 -19.134  1.00  0.760          C  
ATOM   1219  OE1 GLN A  75      -2.091 -14.630 -19.114  1.00  0.760          O  
ATOM   1220  NE2 GLN A  75      -0.028 -15.403 -19.751  1.00  0.760          N  
ATOM   1221  H   GLN A  75       1.880 -12.878 -16.135  1.00  0.660          H  
ATOM   1222  HA  GLN A  75      -0.010 -10.931 -17.083  1.00  0.650          H  
ATOM   1223 1HB  GLN A  75      -0.374 -13.854 -16.380  1.00  0.910          H  
ATOM   1224 2HB  GLN A  75      -1.678 -12.892 -17.037  1.00  0.910          H  
ATOM   1225 1HG  GLN A  75      -0.141 -12.458 -19.064  1.00  0.910          H  
ATOM   1226 2HG  GLN A  75       0.965 -13.622 -18.341  1.00  0.910          H  
ATOM   1227 1HE2 GLN A  75      -0.419 -16.186 -20.230  1.00  0.910          H  
ATOM   1228 2HE2 GLN A  75       1.005 -15.281 -19.758  1.00  0.910          H  
ATOM   1229  N   VAL A  76      -0.439 -11.879 -13.968  1.00  0.500          N  
ATOM   1230  CA  VAL A  76      -1.107 -11.561 -12.714  1.00  0.490          C  
ATOM   1231  C   VAL A  76      -0.848 -10.109 -12.314  1.00  0.510          C  
ATOM   1232  O   VAL A  76      -1.785  -9.413 -11.915  1.00  0.560          O  
ATOM   1233  CB  VAL A  76      -0.651 -12.523 -11.607  1.00  0.690          C  
ATOM   1234  CG1 VAL A  76      -1.191 -12.109 -10.236  1.00  0.690          C  
ATOM   1235  CG2 VAL A  76      -1.144 -13.903 -11.939  1.00  0.690          C  
ATOM   1236  H   VAL A  76       0.296 -12.596 -13.987  1.00  0.600          H  
ATOM   1237  HA  VAL A  76      -2.181 -11.693 -12.860  1.00  0.590          H  
ATOM   1238  HB  VAL A  76       0.440 -12.513 -11.565  1.00  0.830          H  
ATOM   1239 1HG1 VAL A  76      -0.837 -12.810  -9.487  1.00  0.830          H  
ATOM   1240 2HG1 VAL A  76      -0.850 -11.108  -9.969  1.00  0.830          H  
ATOM   1241 3HG1 VAL A  76      -2.273 -12.135 -10.268  1.00  0.830          H  
ATOM   1242 1HG2 VAL A  76      -0.793 -14.586 -11.194  1.00  0.830          H  
ATOM   1243 2HG2 VAL A  76      -2.233 -13.903 -11.967  1.00  0.830          H  
ATOM   1244 3HG2 VAL A  76      -0.762 -14.203 -12.895  1.00  0.830          H  
ATOM   1245  N   GLU A  77       0.414  -9.660 -12.392  1.00  0.510          N  
ATOM   1246  CA  GLU A  77       0.746  -8.276 -12.056  1.00  0.570          C  
ATOM   1247  C   GLU A  77       0.102  -7.284 -13.027  1.00  0.660          C  
ATOM   1248  O   GLU A  77      -0.362  -6.216 -12.605  1.00  0.740          O  
ATOM   1249  CB  GLU A  77       2.264  -8.088 -12.000  1.00  0.770          C  
ATOM   1250  CG  GLU A  77       2.909  -8.762 -10.788  1.00  0.770          C  
ATOM   1251  CD  GLU A  77       2.487  -8.123  -9.486  1.00  0.770          C  
ATOM   1252  OE1 GLU A  77       2.830  -6.987  -9.268  1.00  0.770          O  
ATOM   1253  OE2 GLU A  77       1.757  -8.752  -8.747  1.00  0.770          O  
ATOM   1254  H   GLU A  77       1.156 -10.309 -12.669  1.00  0.610          H  
ATOM   1255  HA  GLU A  77       0.355  -8.072 -11.059  1.00  0.680          H  
ATOM   1256 1HB  GLU A  77       2.713  -8.525 -12.897  1.00  0.930          H  
ATOM   1257 2HB  GLU A  77       2.510  -7.028 -11.987  1.00  0.930          H  
ATOM   1258 1HG  GLU A  77       2.619  -9.810 -10.773  1.00  0.930          H  
ATOM   1259 2HG  GLU A  77       3.992  -8.712 -10.887  1.00  0.930          H  
ATOM   1260  N   ARG A  78       0.045  -7.626 -14.323  1.00  0.700          N  
ATOM   1261  CA  ARG A  78      -0.619  -6.736 -15.263  1.00  0.830          C  
ATOM   1262  C   ARG A  78      -2.082  -6.635 -14.852  1.00  0.890          C  
ATOM   1263  O   ARG A  78      -2.699  -5.562 -14.902  1.00  1.020          O  
ATOM   1264  CB  ARG A  78      -0.533  -7.251 -16.689  1.00  1.110          C  
ATOM   1265  CG  ARG A  78       0.822  -7.184 -17.360  1.00  1.110          C  
ATOM   1266  CD  ARG A  78       0.738  -7.765 -18.728  1.00  1.110          C  
ATOM   1267  NE  ARG A  78       2.020  -7.834 -19.391  1.00  1.110          N  
ATOM   1268  CZ  ARG A  78       2.618  -6.840 -20.084  1.00  1.110          C  
ATOM   1269  NH1 ARG A  78       2.052  -5.654 -20.214  1.00  1.110          N  
ATOM   1270  NH2 ARG A  78       3.791  -7.080 -20.636  1.00  1.110          N  
ATOM   1271  H   ARG A  78       0.490  -8.490 -14.650  1.00  0.840          H  
ATOM   1272  HA  ARG A  78      -0.161  -5.746 -15.208  1.00  1.000          H  
ATOM   1273 1HB  ARG A  78      -0.866  -8.288 -16.718  1.00  1.330          H  
ATOM   1274 2HB  ARG A  78      -1.202  -6.668 -17.299  1.00  1.330          H  
ATOM   1275 1HG  ARG A  78       1.132  -6.145 -17.436  1.00  1.330          H  
ATOM   1276 2HG  ARG A  78       1.555  -7.736 -16.786  1.00  1.330          H  
ATOM   1277 1HD  ARG A  78       0.368  -8.782 -18.638  1.00  1.330          H  
ATOM   1278 2HD  ARG A  78       0.054  -7.189 -19.342  1.00  1.330          H  
ATOM   1279  HE  ARG A  78       2.513  -8.720 -19.340  1.00  1.330          H  
ATOM   1280 1HH1 ARG A  78       1.156  -5.468 -19.793  1.00  1.330          H  
ATOM   1281 2HH1 ARG A  78       2.518  -4.925 -20.736  1.00  1.330          H  
ATOM   1282 1HH2 ARG A  78       4.202  -7.999 -20.525  1.00  1.330          H  
ATOM   1283 2HH2 ARG A  78       4.268  -6.366 -21.164  1.00  1.330          H  
ATOM   1284  N   PHE A  79      -2.663  -7.769 -14.451  1.00  0.830          N  
ATOM   1285  CA  PHE A  79      -4.032  -7.715 -14.034  1.00  0.910          C  
ATOM   1286  C   PHE A  79      -4.150  -6.816 -12.812  1.00  0.890          C  
ATOM   1287  O   PHE A  79      -5.007  -5.952 -12.775  1.00  1.010          O  
ATOM   1288  CB  PHE A  79      -4.644  -9.049 -13.664  1.00  1.240          C  
ATOM   1289  CG  PHE A  79      -6.075  -8.797 -13.512  1.00  1.240          C  
ATOM   1290  CD1 PHE A  79      -6.864  -8.903 -14.625  1.00  1.240          C  
ATOM   1291  CD2 PHE A  79      -6.648  -8.334 -12.329  1.00  1.240          C  
ATOM   1292  CE1 PHE A  79      -8.164  -8.588 -14.562  1.00  1.240          C  
ATOM   1293  CE2 PHE A  79      -7.961  -8.014 -12.299  1.00  1.240          C  
ATOM   1294  CZ  PHE A  79      -8.708  -8.145 -13.405  1.00  1.240          C  
ATOM   1295  H   PHE A  79      -2.164  -8.663 -14.494  1.00  1.000          H  
ATOM   1296  HA  PHE A  79      -4.622  -7.281 -14.839  1.00  1.090          H  
ATOM   1297 1HB  PHE A  79      -4.472  -9.787 -14.447  1.00  1.490          H  
ATOM   1298 2HB  PHE A  79      -4.235  -9.423 -12.727  1.00  1.490          H  
ATOM   1299  HD1 PHE A  79      -6.429  -9.239 -15.569  1.00  1.490          H  
ATOM   1300  HD2 PHE A  79      -6.051  -8.207 -11.432  1.00  1.490          H  
ATOM   1301  HE1 PHE A  79      -8.789  -8.675 -15.448  1.00  1.490          H  
ATOM   1302  HE2 PHE A  79      -8.411  -7.650 -11.401  1.00  1.490          H  
ATOM   1303  HZ  PHE A  79      -9.737  -7.891 -13.376  1.00  1.490          H  
ATOM   1304  N   ARG A  80      -3.281  -6.977 -11.808  1.00  0.760          N  
ATOM   1305  CA  ARG A  80      -3.374  -6.151 -10.600  1.00  0.750          C  
ATOM   1306  C   ARG A  80      -3.606  -4.677 -10.963  1.00  0.870          C  
ATOM   1307  O   ARG A  80      -4.474  -4.005 -10.394  1.00  0.930          O  
ATOM   1308  CB  ARG A  80      -2.095  -6.239  -9.773  1.00  1.050          C  
ATOM   1309  CG  ARG A  80      -2.128  -5.506  -8.425  1.00  1.050          C  
ATOM   1310  CD  ARG A  80      -0.783  -5.493  -7.758  1.00  1.050          C  
ATOM   1311  NE  ARG A  80      -0.258  -6.822  -7.412  1.00  1.050          N  
ATOM   1312  CZ  ARG A  80      -0.526  -7.529  -6.312  1.00  1.050          C  
ATOM   1313  NH1 ARG A  80      -1.366  -7.097  -5.382  1.00  1.050          N  
ATOM   1314  NH2 ARG A  80       0.104  -8.676  -6.194  1.00  1.050          N  
ATOM   1315  H   ARG A  80      -2.582  -7.721 -11.868  1.00  0.910          H  
ATOM   1316  HA  ARG A  80      -4.203  -6.510 -10.010  1.00  0.900          H  
ATOM   1317 1HB  ARG A  80      -1.855  -7.288  -9.590  1.00  1.260          H  
ATOM   1318 2HB  ARG A  80      -1.271  -5.817 -10.337  1.00  1.260          H  
ATOM   1319 1HG  ARG A  80      -2.416  -4.467  -8.588  1.00  1.260          H  
ATOM   1320 2HG  ARG A  80      -2.849  -5.974  -7.765  1.00  1.260          H  
ATOM   1321 1HD  ARG A  80      -0.073  -5.024  -8.441  1.00  1.260          H  
ATOM   1322 2HD  ARG A  80      -0.836  -4.901  -6.849  1.00  1.260          H  
ATOM   1323  HE  ARG A  80       0.428  -7.262  -8.050  1.00  1.260          H  
ATOM   1324 1HH1 ARG A  80      -1.834  -6.211  -5.494  1.00  1.260          H  
ATOM   1325 2HH1 ARG A  80      -1.540  -7.654  -4.560  1.00  1.260          H  
ATOM   1326 1HH2 ARG A  80       0.759  -8.941  -6.955  1.00  1.260          H  
ATOM   1327 2HH2 ARG A  80      -0.032  -9.268  -5.391  1.00  1.260          H  
ATOM   1328  N   GLN A  81      -2.861  -4.182 -11.953  1.00  0.950          N  
ATOM   1329  CA  GLN A  81      -3.006  -2.790 -12.378  1.00  1.120          C  
ATOM   1330  C   GLN A  81      -4.438  -2.485 -12.882  1.00  1.200          C  
ATOM   1331  O   GLN A  81      -4.928  -1.364 -12.720  1.00  1.320          O  
ATOM   1332  CB  GLN A  81      -1.988  -2.458 -13.474  1.00  1.500          C  
ATOM   1333  CG  GLN A  81      -0.539  -2.423 -12.989  1.00  1.500          C  
ATOM   1334  CD  GLN A  81       0.443  -2.128 -14.113  1.00  1.500          C  
ATOM   1335  OE1 GLN A  81       0.132  -2.320 -15.292  1.00  1.500          O  
ATOM   1336  NE2 GLN A  81       1.630  -1.655 -13.754  1.00  1.500          N  
ATOM   1337  H   GLN A  81      -2.138  -4.790 -12.361  1.00  1.140          H  
ATOM   1338  HA  GLN A  81      -2.809  -2.151 -11.521  1.00  1.340          H  
ATOM   1339 1HB  GLN A  81      -2.061  -3.201 -14.266  1.00  1.800          H  
ATOM   1340 2HB  GLN A  81      -2.226  -1.491 -13.909  1.00  1.800          H  
ATOM   1341 1HG  GLN A  81      -0.440  -1.651 -12.229  1.00  1.800          H  
ATOM   1342 2HG  GLN A  81      -0.291  -3.399 -12.567  1.00  1.800          H  
ATOM   1343 1HE2 GLN A  81       2.316  -1.440 -14.452  1.00  1.800          H  
ATOM   1344 2HE2 GLN A  81       1.844  -1.513 -12.787  1.00  1.800          H  
ATOM   1345  N   ALA A  82      -5.095  -3.485 -13.481  1.00  1.210          N  
ATOM   1346  CA  ALA A  82      -6.453  -3.404 -14.035  1.00  1.370          C  
ATOM   1347  C   ALA A  82      -7.591  -3.122 -13.041  1.00  1.210          C  
ATOM   1348  O   ALA A  82      -8.677  -2.700 -13.457  1.00  1.400          O  
ATOM   1349  CB  ALA A  82      -6.814  -4.702 -14.730  1.00  1.850          C  
ATOM   1350  H   ALA A  82      -4.596  -4.379 -13.609  1.00  1.450          H  
ATOM   1351  HA  ALA A  82      -6.428  -2.606 -14.762  1.00  1.640          H  
ATOM   1352 1HB  ALA A  82      -7.783  -4.599 -15.201  1.00  2.220          H  
ATOM   1353 2HB  ALA A  82      -6.048  -4.910 -15.457  1.00  2.220          H  
ATOM   1354 3HB  ALA A  82      -6.870  -5.509 -14.027  1.00  2.220          H  
ATOM   1355  N   PHE A  83      -7.386  -3.398 -11.751  1.00  0.950          N  
ATOM   1356  CA  PHE A  83      -8.464  -3.293 -10.760  1.00  0.880          C  
ATOM   1357  C   PHE A  83      -9.059  -1.887 -10.505  1.00  0.890          C  
ATOM   1358  O   PHE A  83      -8.380  -0.878 -10.695  1.00  1.220          O  
ATOM   1359  CB  PHE A  83      -7.996  -3.796  -9.389  1.00  1.260          C  
ATOM   1360  CG  PHE A  83      -7.900  -5.291  -9.137  1.00  1.260          C  
ATOM   1361  CD1 PHE A  83      -6.702  -5.845  -8.861  1.00  1.260          C  
ATOM   1362  CD2 PHE A  83      -9.017  -6.119  -9.111  1.00  1.260          C  
ATOM   1363  CE1 PHE A  83      -6.595  -7.146  -8.552  1.00  1.260          C  
ATOM   1364  CE2 PHE A  83      -8.909  -7.446  -8.799  1.00  1.260          C  
ATOM   1365  CZ  PHE A  83      -7.686  -7.945  -8.513  1.00  1.260          C  
ATOM   1366  H   PHE A  83      -6.443  -3.676 -11.437  1.00  1.140          H  
ATOM   1367  HA  PHE A  83      -9.240  -3.959 -11.125  1.00  1.060          H  
ATOM   1368 1HB  PHE A  83      -6.993  -3.391  -9.232  1.00  1.510          H  
ATOM   1369 2HB  PHE A  83      -8.616  -3.357  -8.610  1.00  1.510          H  
ATOM   1370  HD1 PHE A  83      -5.819  -5.218  -8.856  1.00  1.510          H  
ATOM   1371  HD2 PHE A  83      -9.967  -5.714  -9.322  1.00  1.510          H  
ATOM   1372  HE1 PHE A  83      -5.638  -7.541  -8.315  1.00  1.510          H  
ATOM   1373  HE2 PHE A  83      -9.792  -8.090  -8.767  1.00  1.510          H  
ATOM   1374  HZ  PHE A  83      -7.571  -8.972  -8.241  1.00  1.510          H  
ATOM   1375  N   PRO A  84     -10.350  -1.815 -10.074  1.00  1.030          N  
ATOM   1376  CA  PRO A  84     -11.085  -0.644  -9.608  1.00  1.250          C  
ATOM   1377  C   PRO A  84     -10.514  -0.249  -8.267  1.00  0.960          C  
ATOM   1378  O   PRO A  84      -9.776  -1.044  -7.681  1.00  1.150          O  
ATOM   1379  CB  PRO A  84     -12.519  -1.148  -9.470  1.00  1.880          C  
ATOM   1380  CG  PRO A  84     -12.398  -2.614  -9.231  1.00  1.880          C  
ATOM   1381  CD  PRO A  84     -11.183  -3.045 -10.022  1.00  1.880          C  
ATOM   1382  HA  PRO A  84     -11.008   0.178 -10.337  1.00  1.500          H  
ATOM   1383 1HB  PRO A  84     -12.980  -0.641  -8.620  1.00  2.250          H  
ATOM   1384 2HB  PRO A  84     -13.101  -0.874 -10.319  1.00  2.250          H  
ATOM   1385 1HG  PRO A  84     -12.288  -2.809  -8.151  1.00  2.250          H  
ATOM   1386 2HG  PRO A  84     -13.323  -3.117  -9.550  1.00  2.250          H  
ATOM   1387 1HD  PRO A  84     -10.730  -3.789  -9.429  1.00  2.250          H  
ATOM   1388 2HD  PRO A  84     -11.439  -3.402 -11.033  1.00  2.250          H  
ATOM   1389  N   LYS A  85     -10.810   0.955  -7.769  1.00  1.240          N  
ATOM   1390  CA  LYS A  85     -10.285   1.273  -6.437  1.00  1.300          C  
ATOM   1391  C   LYS A  85     -11.336   1.756  -5.443  1.00  1.220          C  
ATOM   1392  O   LYS A  85     -11.139   2.758  -4.751  1.00  1.580          O  
ATOM   1393  CB  LYS A  85      -9.180   2.323  -6.549  1.00  1.800          C  
ATOM   1394  CG  LYS A  85      -7.968   1.862  -7.340  1.00  1.800          C  
ATOM   1395  CD  LYS A  85      -6.883   2.926  -7.381  1.00  1.800          C  
ATOM   1396  CE  LYS A  85      -5.682   2.456  -8.192  1.00  1.800          C  
ATOM   1397  NZ  LYS A  85      -4.618   3.500  -8.268  1.00  1.800          N  
ATOM   1398  H   LYS A  85     -11.445   1.588  -8.286  1.00  1.490          H  
ATOM   1399  HA  LYS A  85      -9.844   0.377  -6.031  1.00  1.560          H  
ATOM   1400 1HB  LYS A  85      -9.578   3.220  -7.023  1.00  2.160          H  
ATOM   1401 2HB  LYS A  85      -8.841   2.601  -5.550  1.00  2.160          H  
ATOM   1402 1HG  LYS A  85      -7.573   0.951  -6.891  1.00  2.160          H  
ATOM   1403 2HG  LYS A  85      -8.270   1.632  -8.363  1.00  2.160          H  
ATOM   1404 1HD  LYS A  85      -7.284   3.835  -7.830  1.00  2.160          H  
ATOM   1405 2HD  LYS A  85      -6.561   3.154  -6.366  1.00  2.160          H  
ATOM   1406 1HE  LYS A  85      -5.268   1.562  -7.730  1.00  2.160          H  
ATOM   1407 2HE  LYS A  85      -6.010   2.210  -9.203  1.00  2.160          H  
ATOM   1408 1HZ  LYS A  85      -3.841   3.151  -8.814  1.00  2.160          H  
ATOM   1409 2HZ  LYS A  85      -4.989   4.331  -8.708  1.00  2.160          H  
ATOM   1410 3HZ  LYS A  85      -4.298   3.727  -7.338  1.00  2.160          H  
ATOM   1411  N   THR A  86     -12.425   1.008  -5.352  1.00  1.250          N  
ATOM   1412  CA  THR A  86     -13.518   1.249  -4.417  1.00  1.360          C  
ATOM   1413  C   THR A  86     -14.559   0.146  -4.448  1.00  1.150          C  
ATOM   1414  O   THR A  86     -14.769  -0.511  -5.484  1.00  1.170          O  
ATOM   1415  CB  THR A  86     -14.209   2.612  -4.608  1.00  1.860          C  
ATOM   1416  OG1 THR A  86     -15.302   2.719  -3.660  1.00  1.860          O  
ATOM   1417  CG2 THR A  86     -14.716   2.742  -5.975  1.00  1.860          C  
ATOM   1418  H   THR A  86     -12.490   0.210  -5.971  1.00  1.500          H  
ATOM   1419  HA  THR A  86     -13.098   1.253  -3.410  1.00  1.630          H  
ATOM   1420  HB  THR A  86     -13.503   3.414  -4.412  1.00  2.230          H  
ATOM   1421  HG1 THR A  86     -14.944   2.886  -2.772  1.00  2.230          H  
ATOM   1422 1HG2 THR A  86     -15.208   3.705  -6.094  1.00  2.230          H  
ATOM   1423 2HG2 THR A  86     -13.889   2.668  -6.673  1.00  2.230          H  
ATOM   1424 3HG2 THR A  86     -15.401   1.972  -6.158  1.00  2.230          H  
ATOM   1425  N   GLU A  87     -15.256   0.003  -3.330  1.00  1.130          N  
ATOM   1426  CA  GLU A  87     -16.366  -0.911  -3.221  1.00  1.090          C  
ATOM   1427  C   GLU A  87     -17.516  -0.638  -4.187  1.00  1.200          C  
ATOM   1428  O   GLU A  87     -18.210  -1.562  -4.589  1.00  1.380          O  
ATOM   1429  CB  GLU A  87     -16.898  -0.914  -1.785  1.00  1.540          C  
ATOM   1430  CG  GLU A  87     -15.976  -1.580  -0.774  1.00  1.540          C  
ATOM   1431  CD  GLU A  87     -14.825  -0.718  -0.365  1.00  1.540          C  
ATOM   1432  OE1 GLU A  87     -14.772   0.432  -0.779  1.00  1.540          O  
ATOM   1433  OE2 GLU A  87     -13.942  -1.223   0.309  1.00  1.540          O  
ATOM   1434  H   GLU A  87     -15.001   0.557  -2.508  1.00  1.360          H  
ATOM   1435  HA  GLU A  87     -15.967  -1.878  -3.446  1.00  1.310          H  
ATOM   1436 1HB  GLU A  87     -17.082   0.110  -1.462  1.00  1.850          H  
ATOM   1437 2HB  GLU A  87     -17.853  -1.440  -1.760  1.00  1.850          H  
ATOM   1438 1HG  GLU A  87     -16.563  -1.802   0.116  1.00  1.850          H  
ATOM   1439 2HG  GLU A  87     -15.628  -2.521  -1.171  1.00  1.850          H  
ATOM   1440  N   GLU A  88     -17.767   0.618  -4.543  1.00  1.340          N  
ATOM   1441  CA  GLU A  88     -18.879   0.851  -5.465  1.00  1.650          C  
ATOM   1442  C   GLU A  88     -18.577   0.325  -6.875  1.00  1.780          C  
ATOM   1443  O   GLU A  88     -19.400  -0.329  -7.517  1.00  2.090          O  
ATOM   1444  CB  GLU A  88     -19.195   2.345  -5.540  1.00  2.190          C  
ATOM   1445  CG  GLU A  88     -19.792   2.928  -4.265  1.00  2.190          C  
ATOM   1446  CD  GLU A  88     -20.049   4.408  -4.364  1.00  2.190          C  
ATOM   1447  OE1 GLU A  88     -19.668   4.989  -5.353  1.00  2.190          O  
ATOM   1448  OE2 GLU A  88     -20.626   4.955  -3.455  1.00  2.190          O  
ATOM   1449  H   GLU A  88     -17.205   1.382  -4.161  1.00  1.610          H  
ATOM   1450  HA  GLU A  88     -19.757   0.325  -5.087  1.00  1.980          H  
ATOM   1451 1HB  GLU A  88     -18.277   2.894  -5.760  1.00  2.620          H  
ATOM   1452 2HB  GLU A  88     -19.891   2.530  -6.357  1.00  2.620          H  
ATOM   1453 1HG  GLU A  88     -20.731   2.418  -4.051  1.00  2.620          H  
ATOM   1454 2HG  GLU A  88     -19.110   2.736  -3.437  1.00  2.620          H  
ATOM   1455  N   GLU A  89     -17.365   0.559  -7.350  1.00  1.660          N  
ATOM   1456  CA  GLU A  89     -16.974   0.167  -8.695  1.00  1.850          C  
ATOM   1457  C   GLU A  89     -17.027  -1.329  -8.945  1.00  1.990          C  
ATOM   1458  O   GLU A  89     -17.525  -1.743  -9.999  1.00  2.250          O  
ATOM   1459  CB  GLU A  89     -15.580   0.708  -9.035  1.00  2.510          C  
ATOM   1460  CG  GLU A  89     -15.521   2.219  -9.319  1.00  2.510          C  
ATOM   1461  CD  GLU A  89     -14.091   2.769  -9.524  1.00  2.510          C  
ATOM   1462  OE1 GLU A  89     -13.130   2.082  -9.202  1.00  2.510          O  
ATOM   1463  OE2 GLU A  89     -13.978   3.871 -10.002  1.00  2.510          O  
ATOM   1464  H   GLU A  89     -16.727   1.079  -6.774  1.00  1.990          H  
ATOM   1465  HA  GLU A  89     -17.673   0.633  -9.387  1.00  2.220          H  
ATOM   1466 1HB  GLU A  89     -14.919   0.511  -8.196  1.00  3.020          H  
ATOM   1467 2HB  GLU A  89     -15.189   0.185  -9.892  1.00  3.020          H  
ATOM   1468 1HG  GLU A  89     -16.085   2.403 -10.232  1.00  3.020          H  
ATOM   1469 2HG  GLU A  89     -16.016   2.758  -8.519  1.00  3.020          H  
ATOM   1470  N   MET A  90     -16.669  -2.151  -7.941  1.00  1.960          N  
ATOM   1471  CA  MET A  90     -16.642  -3.608  -8.155  1.00  2.260          C  
ATOM   1472  C   MET A  90     -17.990  -4.174  -8.619  1.00  2.470          C  
ATOM   1473  O   MET A  90     -18.035  -5.282  -9.150  1.00  2.920          O  
ATOM   1474  CB  MET A  90     -16.287  -4.432  -6.907  1.00  3.040          C  
ATOM   1475  CG  MET A  90     -17.434  -4.623  -5.872  1.00  3.040          C  
ATOM   1476  SD  MET A  90     -16.981  -5.657  -4.458  1.00  3.040          S  
ATOM   1477  CE  MET A  90     -16.186  -4.518  -3.417  1.00  3.040          C  
ATOM   1478  H   MET A  90     -16.282  -1.734  -7.081  1.00  2.350          H  
ATOM   1479  HA  MET A  90     -15.912  -3.816  -8.935  1.00  2.710          H  
ATOM   1480 1HB  MET A  90     -15.976  -5.412  -7.218  1.00  3.650          H  
ATOM   1481 2HB  MET A  90     -15.446  -3.965  -6.400  1.00  3.650          H  
ATOM   1482 1HG  MET A  90     -17.758  -3.668  -5.512  1.00  3.650          H  
ATOM   1483 2HG  MET A  90     -18.287  -5.108  -6.341  1.00  3.650          H  
ATOM   1484 1HE  MET A  90     -15.851  -4.989  -2.523  1.00  3.650          H  
ATOM   1485 2HE  MET A  90     -15.349  -4.076  -3.937  1.00  3.650          H  
ATOM   1486 3HE  MET A  90     -16.914  -3.766  -3.153  1.00  3.650          H  
ATOM   1487  N   GLU A  91     -19.108  -3.480  -8.364  1.00  2.250          N  
ATOM   1488  CA  GLU A  91     -20.397  -4.038  -8.755  1.00  2.550          C  
ATOM   1489  C   GLU A  91     -20.502  -4.248 -10.268  1.00  2.880          C  
ATOM   1490  O   GLU A  91     -21.233  -5.134 -10.723  1.00  3.250          O  
ATOM   1491  CB  GLU A  91     -21.561  -3.174  -8.258  1.00  3.450          C  
ATOM   1492  CG  GLU A  91     -21.770  -3.212  -6.736  1.00  3.450          C  
ATOM   1493  CD  GLU A  91     -22.971  -2.406  -6.274  1.00  3.450          C  
ATOM   1494  OE1 GLU A  91     -23.531  -1.696  -7.075  1.00  3.450          O  
ATOM   1495  OE2 GLU A  91     -23.337  -2.522  -5.125  1.00  3.450          O  
ATOM   1496  H   GLU A  91     -19.064  -2.537  -7.954  1.00  2.700          H  
ATOM   1497  HA  GLU A  91     -20.492  -5.014  -8.281  1.00  3.060          H  
ATOM   1498 1HB  GLU A  91     -21.380  -2.136  -8.540  1.00  4.140          H  
ATOM   1499 2HB  GLU A  91     -22.484  -3.493  -8.739  1.00  4.140          H  
ATOM   1500 1HG  GLU A  91     -21.893  -4.246  -6.420  1.00  4.140          H  
ATOM   1501 2HG  GLU A  91     -20.869  -2.818  -6.256  1.00  4.140          H  
ATOM   1502  N   ASP A  92     -19.828  -3.405 -11.054  1.00  2.800          N  
ATOM   1503  CA  ASP A  92     -19.869  -3.529 -12.499  1.00  3.160          C  
ATOM   1504  C   ASP A  92     -18.743  -4.447 -12.966  1.00  3.370          C  
ATOM   1505  O   ASP A  92     -17.569  -4.058 -12.947  1.00  3.890          O  
ATOM   1506  CB  ASP A  92     -19.792  -2.169 -13.191  1.00  4.280          C  
ATOM   1507  CG  ASP A  92     -19.956  -2.283 -14.714  1.00  4.280          C  
ATOM   1508  OD1 ASP A  92     -19.771  -3.378 -15.248  1.00  4.280          O  
ATOM   1509  OD2 ASP A  92     -20.258  -1.287 -15.333  1.00  4.280          O  
ATOM   1510  H   ASP A  92     -19.236  -2.680 -10.642  1.00  3.360          H  
ATOM   1511  HA  ASP A  92     -20.817  -3.986 -12.780  1.00  3.790          H  
ATOM   1512 1HB  ASP A  92     -20.573  -1.518 -12.799  1.00  5.140          H  
ATOM   1513 2HB  ASP A  92     -18.833  -1.702 -12.970  1.00  5.140          H  
ATOM   1514  N   GLY A  93     -19.118  -5.653 -13.412  1.00  3.130          N  
ATOM   1515  CA  GLY A  93     -18.217  -6.735 -13.824  1.00  3.380          C  
ATOM   1516  C   GLY A  93     -17.239  -6.338 -14.936  1.00  3.090          C  
ATOM   1517  O   GLY A  93     -16.243  -7.041 -15.189  1.00  3.400          O  
ATOM   1518  H   GLY A  93     -20.113  -5.837 -13.411  1.00  3.760          H  
ATOM   1519 1HA  GLY A  93     -17.663  -7.078 -12.952  1.00  4.060          H  
ATOM   1520 2HA  GLY A  93     -18.818  -7.579 -14.160  1.00  4.060          H  
ATOM   1521  N   ILE A  94     -17.486  -5.189 -15.587  1.00  2.700          N  
ATOM   1522  CA  ILE A  94     -16.593  -4.700 -16.626  1.00  2.560          C  
ATOM   1523  C   ILE A  94     -15.198  -4.565 -16.033  1.00  2.270          C  
ATOM   1524  O   ILE A  94     -14.199  -4.815 -16.717  1.00  2.880          O  
ATOM   1525  CB  ILE A  94     -17.032  -3.299 -17.157  1.00  3.640          C  
ATOM   1526  CG1 ILE A  94     -16.314  -3.007 -18.501  1.00  3.640          C  
ATOM   1527  CG2 ILE A  94     -16.709  -2.151 -16.124  1.00  3.640          C  
ATOM   1528  CD1 ILE A  94     -16.818  -1.807 -19.283  1.00  3.640          C  
ATOM   1529  H   ILE A  94     -18.332  -4.641 -15.349  1.00  3.240          H  
ATOM   1530  HA  ILE A  94     -16.570  -5.416 -17.448  1.00  3.070          H  
ATOM   1531  HB  ILE A  94     -18.111  -3.321 -17.330  1.00  4.370          H  
ATOM   1532 1HG1 ILE A  94     -15.250  -2.860 -18.308  1.00  4.370          H  
ATOM   1533 2HG1 ILE A  94     -16.443  -3.880 -19.138  1.00  4.370          H  
ATOM   1534 1HG2 ILE A  94     -17.065  -1.204 -16.504  1.00  4.370          H  
ATOM   1535 2HG2 ILE A  94     -17.214  -2.356 -15.184  1.00  4.370          H  
ATOM   1536 3HG2 ILE A  94     -15.642  -2.060 -15.946  1.00  4.370          H  
ATOM   1537 1HD1 ILE A  94     -16.246  -1.719 -20.211  1.00  4.370          H  
ATOM   1538 2HD1 ILE A  94     -17.874  -1.943 -19.518  1.00  4.370          H  
ATOM   1539 3HD1 ILE A  94     -16.689  -0.895 -18.709  1.00  4.370          H  
ATOM   1540  N   TRP A  95     -15.141  -4.261 -14.722  1.00  1.640          N  
ATOM   1541  CA  TRP A  95     -13.921  -4.064 -13.968  1.00  1.580          C  
ATOM   1542  C   TRP A  95     -13.021  -5.262 -13.790  1.00  1.480          C  
ATOM   1543  O   TRP A  95     -11.892  -5.113 -13.319  1.00  1.880          O  
ATOM   1544  CB  TRP A  95     -14.228  -3.469 -12.611  1.00  2.240          C  
ATOM   1545  CG  TRP A  95     -14.417  -2.025 -12.684  1.00  2.240          C  
ATOM   1546  CD1 TRP A  95     -15.551  -1.310 -12.540  1.00  2.240          C  
ATOM   1547  CD2 TRP A  95     -13.361  -1.070 -12.926  1.00  2.240          C  
ATOM   1548  NE1 TRP A  95     -15.275   0.036 -12.665  1.00  2.240          N  
ATOM   1549  CE2 TRP A  95     -13.937   0.191 -12.895  1.00  2.240          C  
ATOM   1550  CE3 TRP A  95     -11.979  -1.191 -13.154  1.00  2.240          C  
ATOM   1551  CZ2 TRP A  95     -13.191   1.334 -13.068  1.00  2.240          C  
ATOM   1552  CZ3 TRP A  95     -11.233  -0.054 -13.330  1.00  2.240          C  
ATOM   1553  CH2 TRP A  95     -11.819   1.182 -13.285  1.00  2.240          C  
ATOM   1554  H   TRP A  95     -16.020  -4.114 -14.208  1.00  1.970          H  
ATOM   1555  HA  TRP A  95     -13.362  -3.310 -14.502  1.00  1.900          H  
ATOM   1556 1HB  TRP A  95     -15.143  -3.914 -12.218  1.00  2.680          H  
ATOM   1557 2HB  TRP A  95     -13.445  -3.701 -11.930  1.00  2.680          H  
ATOM   1558  HD1 TRP A  95     -16.536  -1.737 -12.343  1.00  2.680          H  
ATOM   1559  HE1 TRP A  95     -15.947   0.787 -12.590  1.00  2.680          H  
ATOM   1560  HE3 TRP A  95     -11.493  -2.174 -13.186  1.00  2.680          H  
ATOM   1561  HZ2 TRP A  95     -13.640   2.329 -13.035  1.00  2.680          H  
ATOM   1562  HZ3 TRP A  95     -10.159  -0.170 -13.500  1.00  2.680          H  
ATOM   1563  HH2 TRP A  95     -11.199   2.065 -13.423  1.00  2.680          H  
ATOM   1564  N   PHE A  96     -13.519  -6.454 -14.066  1.00  1.350          N  
ATOM   1565  CA  PHE A  96     -12.655  -7.597 -13.902  1.00  1.480          C  
ATOM   1566  C   PHE A  96     -12.362  -8.228 -15.247  1.00  1.510          C  
ATOM   1567  O   PHE A  96     -11.284  -8.774 -15.456  1.00  1.820          O  
ATOM   1568  CB  PHE A  96     -13.287  -8.551 -12.910  1.00  2.020          C  
ATOM   1569  CG  PHE A  96     -13.501  -7.792 -11.657  1.00  2.020          C  
ATOM   1570  CD1 PHE A  96     -14.760  -7.304 -11.366  1.00  2.020          C  
ATOM   1571  CD2 PHE A  96     -12.456  -7.487 -10.805  1.00  2.020          C  
ATOM   1572  CE1 PHE A  96     -14.975  -6.533 -10.267  1.00  2.020          C  
ATOM   1573  CE2 PHE A  96     -12.686  -6.709  -9.699  1.00  2.020          C  
ATOM   1574  CZ  PHE A  96     -13.936  -6.233  -9.437  1.00  2.020          C  
ATOM   1575  H   PHE A  96     -14.470  -6.543 -14.418  1.00  1.620          H  
ATOM   1576  HA  PHE A  96     -11.722  -7.257 -13.480  1.00  1.780          H  
ATOM   1577 1HB  PHE A  96     -14.235  -8.910 -13.282  1.00  2.420          H  
ATOM   1578 2HB  PHE A  96     -12.637  -9.405 -12.711  1.00  2.420          H  
ATOM   1579  HD1 PHE A  96     -15.579  -7.530 -12.037  1.00  2.420          H  
ATOM   1580  HD2 PHE A  96     -11.452  -7.859 -11.024  1.00  2.420          H  
ATOM   1581  HE1 PHE A  96     -15.975  -6.156 -10.058  1.00  2.420          H  
ATOM   1582  HE2 PHE A  96     -11.894  -6.467  -9.020  1.00  2.420          H  
ATOM   1583  HZ  PHE A  96     -14.096  -5.626  -8.559  1.00  2.420          H  
ATOM   1584  N   PHE A  97     -13.294  -8.129 -16.188  1.00  1.470          N  
ATOM   1585  CA  PHE A  97     -13.063  -8.767 -17.472  1.00  1.640          C  
ATOM   1586  C   PHE A  97     -12.464  -7.850 -18.556  1.00  1.770          C  
ATOM   1587  O   PHE A  97     -11.531  -8.248 -19.253  1.00  2.160          O  
ATOM   1588  CB  PHE A  97     -14.352  -9.396 -17.980  1.00  2.230          C  
ATOM   1589  CG  PHE A  97     -14.163 -10.162 -19.234  1.00  2.230          C  
ATOM   1590  CD1 PHE A  97     -13.539 -11.383 -19.207  1.00  2.230          C  
ATOM   1591  CD2 PHE A  97     -14.603  -9.677 -20.437  1.00  2.230          C  
ATOM   1592  CE1 PHE A  97     -13.367 -12.107 -20.372  1.00  2.230          C  
ATOM   1593  CE2 PHE A  97     -14.424 -10.388 -21.587  1.00  2.230          C  
ATOM   1594  CZ  PHE A  97     -13.808 -11.608 -21.555  1.00  2.230          C  
ATOM   1595  H   PHE A  97     -14.189  -7.675 -15.986  1.00  1.760          H  
ATOM   1596  HA  PHE A  97     -12.354  -9.572 -17.317  1.00  1.970          H  
ATOM   1597 1HB  PHE A  97     -14.759 -10.063 -17.221  1.00  2.670          H  
ATOM   1598 2HB  PHE A  97     -15.091  -8.613 -18.165  1.00  2.670          H  
ATOM   1599  HD1 PHE A  97     -13.192 -11.768 -18.257  1.00  2.670          H  
ATOM   1600  HD2 PHE A  97     -15.100  -8.707 -20.477  1.00  2.670          H  
ATOM   1601  HE1 PHE A  97     -12.885 -13.080 -20.362  1.00  2.670          H  
ATOM   1602  HE2 PHE A  97     -14.781  -9.973 -22.532  1.00  2.670          H  
ATOM   1603  HZ  PHE A  97     -13.670 -12.179 -22.475  1.00  2.670          H  
ATOM   1604  N   ASP A  98     -13.043  -6.658 -18.748  1.00  1.650          N  
ATOM   1605  CA  ASP A  98     -12.659  -5.768 -19.843  1.00  2.000          C  
ATOM   1606  C   ASP A  98     -11.755  -4.585 -19.502  1.00  1.780          C  
ATOM   1607  O   ASP A  98     -10.896  -4.222 -20.310  1.00  2.200          O  
ATOM   1608  CB  ASP A  98     -13.910  -5.150 -20.455  1.00  2.660          C  
ATOM   1609  CG  ASP A  98     -14.866  -6.107 -21.128  1.00  2.660          C  
ATOM   1610  OD1 ASP A  98     -14.520  -6.683 -22.132  1.00  2.660          O  
ATOM   1611  OD2 ASP A  98     -15.949  -6.277 -20.611  1.00  2.660          O  
ATOM   1612  H   ASP A  98     -13.756  -6.335 -18.100  1.00  1.980          H  
ATOM   1613  HA  ASP A  98     -12.150  -6.371 -20.594  1.00  2.400          H  
ATOM   1614 1HB  ASP A  98     -14.426  -4.652 -19.670  1.00  3.190          H  
ATOM   1615 2HB  ASP A  98     -13.615  -4.387 -21.176  1.00  3.190          H  
ATOM   1616  N   GLU A  99     -11.966  -3.956 -18.342  1.00  1.670          N  
ATOM   1617  CA  GLU A  99     -11.230  -2.736 -18.014  1.00  1.610          C  
ATOM   1618  C   GLU A  99     -10.691  -2.721 -16.574  1.00  1.450          C  
ATOM   1619  O   GLU A  99     -11.390  -3.179 -15.687  1.00  2.060          O  
ATOM   1620  CB  GLU A  99     -12.148  -1.513 -18.185  1.00  2.280          C  
ATOM   1621  CG  GLU A  99     -12.672  -1.277 -19.613  1.00  2.280          C  
ATOM   1622  CD  GLU A  99     -13.523  -0.028 -19.744  1.00  2.280          C  
ATOM   1623  OE1 GLU A  99     -13.710   0.646 -18.760  1.00  2.280          O  
ATOM   1624  OE2 GLU A  99     -13.987   0.243 -20.830  1.00  2.280          O  
ATOM   1625  H   GLU A  99     -12.681  -4.309 -17.701  1.00  2.000          H  
ATOM   1626  HA  GLU A  99     -10.440  -2.659 -18.737  1.00  1.930          H  
ATOM   1627 1HB  GLU A  99     -13.014  -1.623 -17.528  1.00  2.730          H  
ATOM   1628 2HB  GLU A  99     -11.614  -0.617 -17.868  1.00  2.730          H  
ATOM   1629 1HG  GLU A  99     -11.823  -1.208 -20.292  1.00  2.730          H  
ATOM   1630 2HG  GLU A  99     -13.269  -2.131 -19.912  1.00  2.730          H  
ATOM   1631  N   SER A 100      -9.466  -2.203 -16.320  1.00  1.250          N  
ATOM   1632  CA  SER A 100      -8.459  -1.739 -17.296  1.00  0.910          C  
ATOM   1633  C   SER A 100      -7.540  -2.930 -17.565  1.00  0.880          C  
ATOM   1634  O   SER A 100      -6.355  -2.900 -17.238  1.00  1.130          O  
ATOM   1635  CB  SER A 100      -7.675  -0.560 -16.745  1.00  1.410          C  
ATOM   1636  OG  SER A 100      -8.502   0.555 -16.552  1.00  1.410          O  
ATOM   1637  H   SER A 100      -9.183  -2.198 -15.334  1.00  1.500          H  
ATOM   1638  HA  SER A 100      -8.919  -1.410 -18.220  1.00  1.090          H  
ATOM   1639 1HB  SER A 100      -7.229  -0.829 -15.801  1.00  1.690          H  
ATOM   1640 2HB  SER A 100      -6.866  -0.306 -17.430  1.00  1.690          H  
ATOM   1641  HG  SER A 100      -7.932   1.246 -16.203  1.00  1.690          H  
ATOM   1642  N   CYS A 101      -8.110  -3.991 -18.115  1.00  1.010          N  
ATOM   1643  CA  CYS A 101      -7.454  -5.265 -18.252  1.00  1.020          C  
ATOM   1644  C   CYS A 101      -6.476  -5.332 -19.419  1.00  0.930          C  
ATOM   1645  O   CYS A 101      -6.701  -4.689 -20.440  1.00  0.980          O  
ATOM   1646  CB  CYS A 101      -8.545  -6.317 -18.390  1.00  1.420          C  
ATOM   1647  SG  CYS A 101      -9.621  -6.383 -16.953  1.00  1.420          S  
ATOM   1648  H   CYS A 101      -9.073  -3.923 -18.415  1.00  1.210          H  
ATOM   1649  HA  CYS A 101      -6.943  -5.446 -17.332  1.00  1.220          H  
ATOM   1650 1HB  CYS A 101      -9.156  -6.122 -19.274  1.00  1.710          H  
ATOM   1651 2HB  CYS A 101      -8.110  -7.279 -18.502  1.00  1.710          H  
ATOM   1652  HG  CYS A 101     -10.395  -7.402 -17.377  1.00  1.710          H  
ATOM   1653  N   PRO A 102      -5.343  -6.074 -19.275  1.00  0.930          N  
ATOM   1654  CA  PRO A 102      -4.357  -6.363 -20.319  1.00  0.940          C  
ATOM   1655  C   PRO A 102      -4.957  -7.288 -21.378  1.00  0.870          C  
ATOM   1656  O   PRO A 102      -4.459  -7.406 -22.496  1.00  1.120          O  
ATOM   1657  CB  PRO A 102      -3.233  -7.044 -19.538  1.00  1.410          C  
ATOM   1658  CG  PRO A 102      -3.923  -7.665 -18.328  1.00  1.410          C  
ATOM   1659  CD  PRO A 102      -5.021  -6.705 -17.961  1.00  1.410          C  
ATOM   1660  HA  PRO A 102      -4.021  -5.418 -20.770  1.00  1.130          H  
ATOM   1661 1HB  PRO A 102      -2.740  -7.764 -20.174  1.00  1.690          H  
ATOM   1662 2HB  PRO A 102      -2.478  -6.298 -19.265  1.00  1.690          H  
ATOM   1663 1HG  PRO A 102      -4.314  -8.658 -18.594  1.00  1.690          H  
ATOM   1664 2HG  PRO A 102      -3.226  -7.833 -17.509  1.00  1.690          H  
ATOM   1665 1HD  PRO A 102      -5.857  -7.303 -17.563  1.00  1.690          H  
ATOM   1666 2HD  PRO A 102      -4.652  -5.949 -17.239  1.00  1.690          H  
ATOM   1667  N   GLY A 103      -6.031  -7.947 -20.966  1.00  0.840          N  
ATOM   1668  CA  GLY A 103      -6.822  -8.877 -21.729  1.00  0.820          C  
ATOM   1669  C   GLY A 103      -7.841  -9.459 -20.756  1.00  0.870          C  
ATOM   1670  O   GLY A 103      -7.682  -9.342 -19.538  1.00  0.950          O  
ATOM   1671  H   GLY A 103      -6.349  -7.793 -20.027  1.00  1.010          H  
ATOM   1672 1HA  GLY A 103      -7.324  -8.373 -22.553  1.00  0.980          H  
ATOM   1673 2HA  GLY A 103      -6.189  -9.664 -22.134  1.00  0.980          H  
ATOM   1674  N   GLY A 104      -8.864 -10.114 -21.272  1.00  0.910          N  
ATOM   1675  CA  GLY A 104      -9.871 -10.727 -20.421  1.00  1.050          C  
ATOM   1676  C   GLY A 104      -9.469 -12.170 -20.303  1.00  0.900          C  
ATOM   1677  O   GLY A 104      -8.443 -12.562 -20.848  1.00  0.820          O  
ATOM   1678  H   GLY A 104      -8.916 -10.222 -22.280  1.00  1.090          H  
ATOM   1679 1HA  GLY A 104      -9.901 -10.246 -19.442  1.00  1.260          H  
ATOM   1680 2HA  GLY A 104     -10.857 -10.633 -20.874  1.00  1.260          H  
ATOM   1681  N   ALA A 105     -10.262 -12.996 -19.656  1.00  1.020          N  
ATOM   1682  CA  ALA A 105      -9.860 -14.390 -19.576  1.00  0.940          C  
ATOM   1683  C   ALA A 105     -10.537 -15.278 -20.574  1.00  0.910          C  
ATOM   1684  O   ALA A 105     -11.716 -15.123 -20.900  1.00  1.070          O  
ATOM   1685  CB  ALA A 105     -10.120 -14.967 -18.240  1.00  1.350          C  
ATOM   1686  H   ALA A 105     -11.100 -12.652 -19.219  1.00  1.220          H  
ATOM   1687  HA  ALA A 105      -8.796 -14.450 -19.767  1.00  1.130          H  
ATOM   1688 1HB  ALA A 105      -9.781 -15.964 -18.282  1.00  1.620          H  
ATOM   1689 2HB  ALA A 105      -9.562 -14.423 -17.518  1.00  1.620          H  
ATOM   1690 3HB  ALA A 105     -11.179 -14.951 -18.015  1.00  1.620          H  
ATOM   1691  N   VAL A 106      -9.779 -16.282 -20.955  1.00  0.790          N  
ATOM   1692  CA  VAL A 106     -10.197 -17.365 -21.792  1.00  0.830          C  
ATOM   1693  C   VAL A 106     -10.199 -18.604 -20.927  1.00  0.790          C  
ATOM   1694  O   VAL A 106      -9.183 -18.936 -20.307  1.00  0.720          O  
ATOM   1695  CB  VAL A 106      -9.184 -17.563 -22.933  1.00  1.150          C  
ATOM   1696  CG1 VAL A 106      -9.613 -18.724 -23.833  1.00  1.150          C  
ATOM   1697  CG2 VAL A 106      -9.027 -16.259 -23.695  1.00  1.150          C  
ATOM   1698  H   VAL A 106      -8.807 -16.267 -20.647  1.00  0.950          H  
ATOM   1699  HA  VAL A 106     -11.197 -17.174 -22.181  1.00  1.000          H  
ATOM   1700  HB  VAL A 106      -8.222 -17.834 -22.505  1.00  1.380          H  
ATOM   1701 1HG1 VAL A 106      -8.883 -18.862 -24.617  1.00  1.380          H  
ATOM   1702 2HG1 VAL A 106      -9.689 -19.647 -23.251  1.00  1.380          H  
ATOM   1703 3HG1 VAL A 106     -10.580 -18.499 -24.280  1.00  1.380          H  
ATOM   1704 1HG2 VAL A 106      -8.298 -16.385 -24.489  1.00  1.380          H  
ATOM   1705 2HG2 VAL A 106      -9.983 -15.972 -24.122  1.00  1.380          H  
ATOM   1706 3HG2 VAL A 106      -8.685 -15.476 -23.012  1.00  1.380          H  
ATOM   1707  N   TRP A 107     -11.332 -19.280 -20.825  1.00  0.880          N  
ATOM   1708  CA  TRP A 107     -11.315 -20.485 -20.019  1.00  0.890          C  
ATOM   1709  C   TRP A 107     -10.770 -21.605 -20.891  1.00  0.910          C  
ATOM   1710  O   TRP A 107     -11.194 -21.762 -22.040  1.00  1.010          O  
ATOM   1711  CB  TRP A 107     -12.676 -20.878 -19.470  1.00  1.240          C  
ATOM   1712  CG  TRP A 107     -12.492 -21.995 -18.538  1.00  1.240          C  
ATOM   1713  CD1 TRP A 107     -12.693 -23.305 -18.783  1.00  1.240          C  
ATOM   1714  CD2 TRP A 107     -12.034 -21.905 -17.169  1.00  1.240          C  
ATOM   1715  NE1 TRP A 107     -12.386 -24.037 -17.674  1.00  1.240          N  
ATOM   1716  CE2 TRP A 107     -11.966 -23.195 -16.685  1.00  1.240          C  
ATOM   1717  CE3 TRP A 107     -11.681 -20.841 -16.330  1.00  1.240          C  
ATOM   1718  CZ2 TRP A 107     -11.545 -23.471 -15.402  1.00  1.240          C  
ATOM   1719  CZ3 TRP A 107     -11.289 -21.125 -15.046  1.00  1.240          C  
ATOM   1720  CH2 TRP A 107     -11.227 -22.411 -14.596  1.00  1.240          C  
ATOM   1721  H   TRP A 107     -12.163 -18.980 -21.316  1.00  1.060          H  
ATOM   1722  HA  TRP A 107     -10.637 -20.352 -19.175  1.00  1.070          H  
ATOM   1723 1HB  TRP A 107     -13.136 -20.041 -18.936  1.00  1.490          H  
ATOM   1724 2HB  TRP A 107     -13.342 -21.184 -20.275  1.00  1.490          H  
ATOM   1725  HD1 TRP A 107     -13.041 -23.712 -19.728  1.00  1.490          H  
ATOM   1726  HE1 TRP A 107     -12.458 -25.080 -17.583  1.00  1.490          H  
ATOM   1727  HE3 TRP A 107     -11.732 -19.809 -16.681  1.00  1.490          H  
ATOM   1728  HZ2 TRP A 107     -11.497 -24.496 -15.019  1.00  1.490          H  
ATOM   1729  HZ3 TRP A 107     -11.046 -20.303 -14.401  1.00  1.490          H  
ATOM   1730  HH2 TRP A 107     -10.936 -22.610 -13.572  1.00  1.490          H  
ATOM   1731  N   VAL A 108      -9.824 -22.369 -20.368  1.00  0.860          N  
ATOM   1732  CA  VAL A 108      -9.218 -23.453 -21.107  1.00  0.930          C  
ATOM   1733  C   VAL A 108      -9.717 -24.795 -20.587  1.00  1.060          C  
ATOM   1734  O   VAL A 108      -9.612 -25.089 -19.402  1.00  1.060          O  
ATOM   1735  CB  VAL A 108      -7.689 -23.347 -20.966  1.00  1.270          C  
ATOM   1736  CG1 VAL A 108      -6.988 -24.478 -21.693  1.00  1.270          C  
ATOM   1737  CG2 VAL A 108      -7.235 -21.978 -21.491  1.00  1.270          C  
ATOM   1738  H   VAL A 108      -9.491 -22.211 -19.413  1.00  1.030          H  
ATOM   1739  HA  VAL A 108      -9.489 -23.358 -22.158  1.00  1.120          H  
ATOM   1740  HB  VAL A 108      -7.425 -23.435 -19.915  1.00  1.530          H  
ATOM   1741 1HG1 VAL A 108      -5.912 -24.376 -21.552  1.00  1.530          H  
ATOM   1742 2HG1 VAL A 108      -7.308 -25.442 -21.288  1.00  1.530          H  
ATOM   1743 3HG1 VAL A 108      -7.222 -24.436 -22.754  1.00  1.530          H  
ATOM   1744 1HG2 VAL A 108      -6.173 -21.904 -21.370  1.00  1.530          H  
ATOM   1745 2HG2 VAL A 108      -7.494 -21.884 -22.541  1.00  1.530          H  
ATOM   1746 3HG2 VAL A 108      -7.721 -21.180 -20.926  1.00  1.530          H  
ATOM   1747  N   LEU A 109     -10.277 -25.608 -21.470  1.00  1.240          N  
ATOM   1748  CA  LEU A 109     -10.786 -26.902 -21.045  1.00  1.420          C  
ATOM   1749  C   LEU A 109      -9.690 -27.952 -21.089  1.00  1.470          C  
ATOM   1750  O   LEU A 109      -8.833 -27.932 -21.971  1.00  1.430          O  
ATOM   1751  CB  LEU A 109     -11.956 -27.336 -21.935  1.00  1.920          C  
ATOM   1752  CG  LEU A 109     -13.206 -26.417 -21.939  1.00  1.920          C  
ATOM   1753  CD1 LEU A 109     -14.184 -26.934 -22.979  1.00  1.920          C  
ATOM   1754  CD2 LEU A 109     -13.872 -26.413 -20.547  1.00  1.920          C  
ATOM   1755  H   LEU A 109     -10.343 -25.316 -22.436  1.00  1.490          H  
ATOM   1756  HA  LEU A 109     -11.119 -26.825 -20.012  1.00  1.700          H  
ATOM   1757 1HB  LEU A 109     -11.596 -27.416 -22.962  1.00  2.300          H  
ATOM   1758 2HB  LEU A 109     -12.281 -28.327 -21.616  1.00  2.300          H  
ATOM   1759  HG  LEU A 109     -12.914 -25.399 -22.205  1.00  2.300          H  
ATOM   1760 1HD1 LEU A 109     -15.066 -26.293 -23.000  1.00  2.300          H  
ATOM   1761 2HD1 LEU A 109     -13.711 -26.928 -23.962  1.00  2.300          H  
ATOM   1762 3HD1 LEU A 109     -14.483 -27.953 -22.727  1.00  2.300          H  
ATOM   1763 1HD2 LEU A 109     -14.752 -25.770 -20.568  1.00  2.300          H  
ATOM   1764 2HD2 LEU A 109     -14.175 -27.426 -20.281  1.00  2.300          H  
ATOM   1765 3HD2 LEU A 109     -13.190 -26.042 -19.792  1.00  2.300          H  
ATOM   1766  N   GLU A 110      -9.774 -28.922 -20.177  1.00  1.650          N  
ATOM   1767  CA  GLU A 110      -8.837 -30.047 -20.114  1.00  1.810          C  
ATOM   1768  C   GLU A 110      -9.279 -31.230 -20.981  1.00  1.910          C  
ATOM   1769  O   GLU A 110      -8.605 -32.259 -21.033  1.00  2.190          O  
ATOM   1770  CB  GLU A 110      -8.679 -30.511 -18.659  1.00  2.470          C  
ATOM   1771  CG  GLU A 110      -8.028 -29.483 -17.718  1.00  2.470          C  
ATOM   1772  CD  GLU A 110      -7.928 -29.971 -16.281  1.00  2.470          C  
ATOM   1773  OE1 GLU A 110      -8.448 -31.021 -15.995  1.00  2.470          O  
ATOM   1774  OE2 GLU A 110      -7.321 -29.299 -15.480  1.00  2.470          O  
ATOM   1775  H   GLU A 110     -10.505 -28.870 -19.479  1.00  1.980          H  
ATOM   1776  HA  GLU A 110      -7.868 -29.705 -20.477  1.00  2.170          H  
ATOM   1777 1HB  GLU A 110      -9.659 -30.768 -18.254  1.00  2.960          H  
ATOM   1778 2HB  GLU A 110      -8.071 -31.416 -18.633  1.00  2.960          H  
ATOM   1779 1HG  GLU A 110      -7.028 -29.257 -18.086  1.00  2.960          H  
ATOM   1780 2HG  GLU A 110      -8.608 -28.560 -17.746  1.00  2.960          H  
ATOM   1781  N   ASP A 111     -10.423 -31.071 -21.630  1.00  1.820          N  
ATOM   1782  CA  ASP A 111     -11.038 -32.098 -22.456  1.00  1.970          C  
ATOM   1783  C   ASP A 111     -10.648 -31.944 -23.924  1.00  1.900          C  
ATOM   1784  O   ASP A 111     -10.421 -32.941 -24.610  1.00  2.360          O  
ATOM   1785  OXT ASP A 111     -10.881 -30.873 -24.485  1.00  2.960          O  
ATOM   1786  CB  ASP A 111     -12.557 -32.006 -22.328  1.00  2.570          C  
ATOM   1787  CG  ASP A 111     -13.094 -32.389 -20.936  1.00  2.570          C  
ATOM   1788  OD1 ASP A 111     -12.499 -33.189 -20.246  1.00  2.570          O  
ATOM   1789  OD2 ASP A 111     -14.107 -31.841 -20.570  1.00  2.570          O  
ATOM   1790  H   ASP A 111     -10.884 -30.183 -21.531  1.00  2.180          H  
ATOM   1791  HA  ASP A 111     -10.703 -33.076 -22.107  1.00  2.360          H  
ATOM   1792 1HB  ASP A 111     -12.876 -30.989 -22.557  1.00  3.080          H  
ATOM   1793 2HB  ASP A 111     -13.016 -32.663 -23.067  1.00  3.080          H  
TER    1794
END

REMARK ID 477 MODEL 3 T1017s1
PFRMAT TS
TARGET T1017s1
AUTHOR BAKER-ROSETTASERVER
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 2o5h_A
REMARK PARENT    2o5h_A
REMARK PARSRC    alignment
REMARK SCORE     0.79  
ATOM      1  N   LEU A   1      -8.311 -10.840   6.176  1.00  3.890          N  
ATOM      2  CA  LEU A   1      -8.607 -11.095   4.768  1.00  3.890          C  
ATOM      3  C   LEU A   1      -7.404 -11.678   4.041  1.00  3.890          C  
ATOM      4  O   LEU A   1      -6.449 -10.967   3.731  1.00  3.890          O  
ATOM      5  CB  LEU A   1      -9.060  -9.800   4.072  1.00  5.450          C  
ATOM      6  CG  LEU A   1      -9.418  -9.902   2.553  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -10.573 -10.860   2.335  1.00  5.450          C  
ATOM      8  CD2 LEU A   1      -9.778  -8.506   1.982  1.00  5.450          C  
ATOM      9 1H   LEU A   1      -9.102 -10.396   6.617  1.00  4.670          H  
ATOM     10 2H   LEU A   1      -8.134 -11.721   6.636  1.00  4.670          H  
ATOM     11 3H   LEU A   1      -7.494 -10.246   6.303  1.00  4.670          H  
ATOM     12  HA  LEU A   1      -9.415 -11.820   4.731  1.00  4.670          H  
ATOM     13 1HB  LEU A   1      -9.915  -9.403   4.602  1.00  6.540          H  
ATOM     14 2HB  LEU A   1      -8.245  -9.098   4.160  1.00  6.540          H  
ATOM     15  HG  LEU A   1      -8.575 -10.282   2.036  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -10.785 -10.922   1.268  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -10.324 -11.850   2.693  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -11.452 -10.500   2.855  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -10.000  -8.598   0.919  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -10.637  -8.096   2.484  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1      -8.950  -7.829   2.103  1.00  6.540          H  
ATOM     22  N   LEU A   2      -7.458 -12.980   3.773  1.00  3.270          N  
ATOM     23  CA  LEU A   2      -6.369 -13.676   3.100  1.00  2.340          C  
ATOM     24  C   LEU A   2      -6.625 -13.832   1.615  1.00  2.090          C  
ATOM     25  O   LEU A   2      -7.663 -14.348   1.203  1.00  2.120          O  
ATOM     26  CB  LEU A   2      -6.152 -15.061   3.729  1.00  3.650          C  
ATOM     27  CG  LEU A   2      -5.070 -15.982   3.064  1.00  3.650          C  
ATOM     28  CD1 LEU A   2      -3.672 -15.369   3.215  1.00  3.650          C  
ATOM     29  CD2 LEU A   2      -5.124 -17.355   3.728  1.00  3.650          C  
ATOM     30  H   LEU A   2      -8.276 -13.511   4.038  1.00  3.920          H  
ATOM     31  HA  LEU A   2      -5.465 -13.084   3.227  1.00  2.810          H  
ATOM     32 1HB  LEU A   2      -5.873 -14.924   4.771  1.00  4.380          H  
ATOM     33 2HB  LEU A   2      -7.098 -15.599   3.697  1.00  4.380          H  
ATOM     34  HG  LEU A   2      -5.279 -16.092   1.997  1.00  4.380          H  
ATOM     35 1HD1 LEU A   2      -2.940 -16.030   2.748  1.00  4.380          H  
ATOM     36 2HD1 LEU A   2      -3.627 -14.402   2.729  1.00  4.380          H  
ATOM     37 3HD1 LEU A   2      -3.435 -15.254   4.270  1.00  4.380          H  
ATOM     38 1HD2 LEU A   2      -4.383 -18.011   3.268  1.00  4.380          H  
ATOM     39 2HD2 LEU A   2      -4.910 -17.257   4.793  1.00  4.380          H  
ATOM     40 3HD2 LEU A   2      -6.118 -17.781   3.595  1.00  4.380          H  
ATOM     41  N   LEU A   3      -5.666 -13.383   0.821  1.00  1.990          N  
ATOM     42  CA  LEU A   3      -5.730 -13.455  -0.631  1.00  1.820          C  
ATOM     43  C   LEU A   3      -4.779 -14.481  -1.218  1.00  1.840          C  
ATOM     44  O   LEU A   3      -3.712 -14.766  -0.670  1.00  2.000          O  
ATOM     45  CB  LEU A   3      -5.397 -12.094  -1.250  1.00  2.620          C  
ATOM     46  CG  LEU A   3      -6.509 -11.058  -1.404  1.00  2.620          C  
ATOM     47  CD1 LEU A   3      -7.047 -10.646  -0.086  1.00  2.620          C  
ATOM     48  CD2 LEU A   3      -5.931  -9.862  -2.104  1.00  2.620          C  
ATOM     49  H   LEU A   3      -4.859 -12.957   1.252  1.00  2.390          H  
ATOM     50  HA  LEU A   3      -6.744 -13.734  -0.919  1.00  2.180          H  
ATOM     51 1HB  LEU A   3      -4.678 -11.636  -0.608  1.00  3.140          H  
ATOM     52 2HB  LEU A   3      -4.932 -12.258  -2.229  1.00  3.140          H  
ATOM     53  HG  LEU A   3      -7.321 -11.474  -1.987  1.00  3.140          H  
ATOM     54 1HD1 LEU A   3      -7.820  -9.894  -0.235  1.00  3.140          H  
ATOM     55 2HD1 LEU A   3      -7.481 -11.494   0.415  1.00  3.140          H  
ATOM     56 3HD1 LEU A   3      -6.254 -10.231   0.527  1.00  3.140          H  
ATOM     57 1HD2 LEU A   3      -6.717  -9.126  -2.229  1.00  3.140          H  
ATOM     58 2HD2 LEU A   3      -5.130  -9.443  -1.506  1.00  3.140          H  
ATOM     59 3HD2 LEU A   3      -5.540 -10.146  -3.075  1.00  3.140          H  
ATOM     60  N   ASN A   4      -5.185 -15.021  -2.357  1.00  1.770          N  
ATOM     61  CA  ASN A   4      -4.406 -15.924  -3.190  1.00  1.850          C  
ATOM     62  C   ASN A   4      -3.591 -15.094  -4.155  1.00  1.710          C  
ATOM     63  O   ASN A   4      -3.961 -13.950  -4.440  1.00  1.540          O  
ATOM     64  CB  ASN A   4      -5.313 -16.871  -3.970  1.00  2.560          C  
ATOM     65  CG  ASN A   4      -4.591 -18.002  -4.648  1.00  2.560          C  
ATOM     66  OD1 ASN A   4      -4.075 -17.823  -5.774  1.00  2.560          O  
ATOM     67  ND2 ASN A   4      -4.551 -19.153  -4.012  1.00  2.560          N  
ATOM     68  H   ASN A   4      -6.110 -14.764  -2.719  1.00  2.120          H  
ATOM     69  HA  ASN A   4      -3.717 -16.494  -2.564  1.00  2.220          H  
ATOM     70 1HB  ASN A   4      -6.076 -17.278  -3.308  1.00  3.070          H  
ATOM     71 2HB  ASN A   4      -5.824 -16.308  -4.744  1.00  3.070          H  
ATOM     72 1HD2 ASN A   4      -4.090 -19.943  -4.424  1.00  3.070          H  
ATOM     73 2HD2 ASN A   4      -4.988 -19.248  -3.115  1.00  3.070          H  
ATOM     74  N   ASP A   5      -2.529 -15.670  -4.729  1.00  1.830          N  
ATOM     75  CA  ASP A   5      -1.768 -14.965  -5.758  1.00  1.800          C  
ATOM     76  C   ASP A   5      -2.720 -14.422  -6.820  1.00  1.590          C  
ATOM     77  O   ASP A   5      -2.537 -13.306  -7.305  1.00  1.510          O  
ATOM     78  CB  ASP A   5      -0.769 -15.896  -6.434  1.00  2.530          C  
ATOM     79  CG  ASP A   5       0.404 -16.304  -5.549  1.00  2.530          C  
ATOM     80  OD1 ASP A   5       0.582 -15.738  -4.495  1.00  2.530          O  
ATOM     81  OD2 ASP A   5       1.131 -17.172  -5.957  1.00  2.530          O  
ATOM     82  H   ASP A   5      -2.216 -16.591  -4.446  1.00  2.200          H  
ATOM     83  HA  ASP A   5      -1.230 -14.136  -5.311  1.00  2.160          H  
ATOM     84 1HB  ASP A   5      -1.288 -16.799  -6.759  1.00  3.040          H  
ATOM     85 2HB  ASP A   5      -0.381 -15.412  -7.328  1.00  3.040          H  
ATOM     86  N   LYS A   6      -3.776 -15.180  -7.141  1.00  1.570          N  
ATOM     87  CA  LYS A   6      -4.755 -14.747  -8.128  1.00  1.460          C  
ATOM     88  C   LYS A   6      -5.405 -13.400  -7.782  1.00  1.250          C  
ATOM     89  O   LYS A   6      -5.683 -12.606  -8.684  1.00  1.120          O  
ATOM     90  CB  LYS A   6      -5.847 -15.804  -8.282  1.00  2.090          C  
ATOM     91  CG  LYS A   6      -5.395 -17.078  -8.984  1.00  2.090          C  
ATOM     92  CD  LYS A   6      -6.525 -18.097  -9.068  1.00  2.090          C  
ATOM     93  CE  LYS A   6      -6.072 -19.377  -9.763  1.00  2.090          C  
ATOM     94  NZ  LYS A   6      -7.159 -20.395  -9.822  1.00  2.090          N  
ATOM     95  H   LYS A   6      -3.878 -16.101  -6.705  1.00  1.880          H  
ATOM     96  HA  LYS A   6      -4.243 -14.632  -9.083  1.00  1.750          H  
ATOM     97 1HB  LYS A   6      -6.218 -16.080  -7.294  1.00  2.510          H  
ATOM     98 2HB  LYS A   6      -6.683 -15.380  -8.837  1.00  2.510          H  
ATOM     99 1HG  LYS A   6      -5.062 -16.831  -9.993  1.00  2.510          H  
ATOM    100 2HG  LYS A   6      -4.558 -17.515  -8.443  1.00  2.510          H  
ATOM    101 1HD  LYS A   6      -6.862 -18.343  -8.059  1.00  2.510          H  
ATOM    102 2HD  LYS A   6      -7.363 -17.670  -9.619  1.00  2.510          H  
ATOM    103 1HE  LYS A   6      -5.756 -19.138 -10.778  1.00  2.510          H  
ATOM    104 2HE  LYS A   6      -5.225 -19.795  -9.219  1.00  2.510          H  
ATOM    105 1HZ  LYS A   6      -6.819 -21.226 -10.288  1.00  2.510          H  
ATOM    106 2HZ  LYS A   6      -7.451 -20.633  -8.884  1.00  2.510          H  
ATOM    107 3HZ  LYS A   6      -7.946 -20.022 -10.335  1.00  2.510          H  
ATOM    108  N   GLN A   7      -5.662 -13.128  -6.496  1.00  1.270          N  
ATOM    109  CA  GLN A   7      -6.318 -11.882  -6.129  1.00  1.140          C  
ATOM    110  C   GLN A   7      -5.289 -10.786  -5.994  1.00  1.030          C  
ATOM    111  O   GLN A   7      -5.590  -9.616  -6.247  1.00  0.910          O  
ATOM    112  CB  GLN A   7      -7.125 -11.993  -4.839  1.00  1.650          C  
ATOM    113  CG  GLN A   7      -8.439 -12.755  -4.937  1.00  1.650          C  
ATOM    114  CD  GLN A   7      -8.304 -14.247  -4.820  1.00  1.650          C  
ATOM    115  OE1 GLN A   7      -7.597 -14.759  -3.933  1.00  1.650          O  
ATOM    116  NE2 GLN A   7      -8.993 -14.972  -5.704  1.00  1.650          N  
ATOM    117  H   GLN A   7      -5.369 -13.765  -5.758  1.00  1.520          H  
ATOM    118  HA  GLN A   7      -7.005 -11.601  -6.929  1.00  1.370          H  
ATOM    119 1HB  GLN A   7      -6.509 -12.485  -4.090  1.00  1.980          H  
ATOM    120 2HB  GLN A   7      -7.355 -10.996  -4.478  1.00  1.980          H  
ATOM    121 1HG  GLN A   7      -9.095 -12.410  -4.140  1.00  1.980          H  
ATOM    122 2HG  GLN A   7      -8.889 -12.532  -5.910  1.00  1.980          H  
ATOM    123 1HE2 GLN A   7      -8.961 -15.974  -5.674  1.00  1.980          H  
ATOM    124 2HE2 GLN A   7      -9.556 -14.513  -6.400  1.00  1.980          H  
ATOM    125  N   TYR A   8      -4.065 -11.149  -5.615  1.00  1.140          N  
ATOM    126  CA  TYR A   8      -3.049 -10.125  -5.512  1.00  1.160          C  
ATOM    127  C   TYR A   8      -2.741  -9.660  -6.932  1.00  1.090          C  
ATOM    128  O   TYR A   8      -2.449  -8.484  -7.146  1.00  1.020          O  
ATOM    129  CB  TYR A   8      -1.782 -10.611  -4.825  1.00  1.620          C  
ATOM    130  CG  TYR A   8      -1.882 -10.895  -3.327  1.00  1.620          C  
ATOM    131  CD1 TYR A   8      -1.626 -12.163  -2.867  1.00  1.620          C  
ATOM    132  CD2 TYR A   8      -2.209  -9.900  -2.425  1.00  1.620          C  
ATOM    133  CE1 TYR A   8      -1.675 -12.444  -1.535  1.00  1.620          C  
ATOM    134  CE2 TYR A   8      -2.262 -10.187  -1.081  1.00  1.620          C  
ATOM    135  CZ  TYR A   8      -1.988 -11.457  -0.639  1.00  1.620          C  
ATOM    136  OH  TYR A   8      -2.020 -11.762   0.700  1.00  1.620          O  
ATOM    137  H   TYR A   8      -3.879 -12.126  -5.362  1.00  1.370          H  
ATOM    138  HA  TYR A   8      -3.450  -9.280  -4.958  1.00  1.390          H  
ATOM    139 1HB  TYR A   8      -1.443 -11.522  -5.321  1.00  1.940          H  
ATOM    140 2HB  TYR A   8      -1.013  -9.856  -4.961  1.00  1.940          H  
ATOM    141  HD1 TYR A   8      -1.372 -12.945  -3.553  1.00  1.940          H  
ATOM    142  HD2 TYR A   8      -2.419  -8.904  -2.768  1.00  1.940          H  
ATOM    143  HE1 TYR A   8      -1.461 -13.455  -1.187  1.00  1.940          H  
ATOM    144  HE2 TYR A   8      -2.513  -9.418  -0.373  1.00  1.940          H  
ATOM    145  HH  TYR A   8      -1.785 -12.693   0.812  1.00  1.940          H  
ATOM    146  N   ASN A   9      -2.832 -10.581  -7.910  1.00  1.150          N  
ATOM    147  CA  ASN A   9      -2.616 -10.243  -9.308  1.00  1.180          C  
ATOM    148  C   ASN A   9      -3.698  -9.290  -9.791  1.00  1.010          C  
ATOM    149  O   ASN A   9      -3.387  -8.331 -10.497  1.00  1.050          O  
ATOM    150  CB  ASN A   9      -2.615 -11.472 -10.184  1.00  1.640          C  
ATOM    151  CG  ASN A   9      -1.392 -12.306 -10.055  1.00  1.640          C  
ATOM    152  OD1 ASN A   9      -0.313 -11.853  -9.632  1.00  1.640          O  
ATOM    153  ND2 ASN A   9      -1.530 -13.552 -10.429  1.00  1.640          N  
ATOM    154  H   ASN A   9      -3.012 -11.553  -7.653  1.00  1.380          H  
ATOM    155  HA  ASN A   9      -1.656  -9.738  -9.403  1.00  1.420          H  
ATOM    156 1HB  ASN A   9      -3.476 -12.087  -9.933  1.00  1.970          H  
ATOM    157 2HB  ASN A   9      -2.727 -11.169 -11.226  1.00  1.970          H  
ATOM    158 1HD2 ASN A   9      -0.756 -14.179 -10.379  1.00  1.970          H  
ATOM    159 2HD2 ASN A   9      -2.412 -13.876 -10.771  1.00  1.970          H  
ATOM    160  N   GLU A  10      -4.962  -9.514  -9.390  1.00  0.890          N  
ATOM    161  CA  GLU A  10      -6.021  -8.588  -9.786  1.00  0.840          C  
ATOM    162  C   GLU A  10      -5.750  -7.197  -9.218  1.00  0.770          C  
ATOM    163  O   GLU A  10      -5.939  -6.192  -9.911  1.00  0.820          O  
ATOM    164  CB  GLU A  10      -7.392  -9.064  -9.288  1.00  1.200          C  
ATOM    165  CG  GLU A  10      -7.950 -10.298  -9.983  1.00  1.200          C  
ATOM    166  CD  GLU A  10      -9.246 -10.779  -9.365  1.00  1.200          C  
ATOM    167  OE1 GLU A  10      -9.623 -10.255  -8.341  1.00  1.200          O  
ATOM    168  OE2 GLU A  10      -9.852 -11.668  -9.913  1.00  1.200          O  
ATOM    169  H   GLU A  10      -5.191 -10.373  -8.878  1.00  1.070          H  
ATOM    170  HA  GLU A  10      -6.038  -8.524 -10.875  1.00  1.010          H  
ATOM    171 1HB  GLU A  10      -7.325  -9.289  -8.224  1.00  1.440          H  
ATOM    172 2HB  GLU A  10      -8.116  -8.261  -9.405  1.00  1.440          H  
ATOM    173 1HG  GLU A  10      -8.126 -10.058 -11.030  1.00  1.440          H  
ATOM    174 2HG  GLU A  10      -7.214 -11.091  -9.943  1.00  1.440          H  
ATOM    175  N   LEU A  11      -5.277  -7.139  -7.965  1.00  0.730          N  
ATOM    176  CA  LEU A  11      -4.955  -5.861  -7.341  1.00  0.720          C  
ATOM    177  C   LEU A  11      -3.783  -5.197  -8.050  1.00  0.810          C  
ATOM    178  O   LEU A  11      -3.778  -3.974  -8.246  1.00  0.830          O  
ATOM    179  CB  LEU A  11      -4.618  -6.059  -5.864  1.00  1.010          C  
ATOM    180  CG  LEU A  11      -5.773  -6.501  -4.941  1.00  1.010          C  
ATOM    181  CD1 LEU A  11      -5.234  -6.810  -3.595  1.00  1.010          C  
ATOM    182  CD2 LEU A  11      -6.763  -5.428  -4.809  1.00  1.010          C  
ATOM    183  H   LEU A  11      -5.199  -8.010  -7.427  1.00  0.880          H  
ATOM    184  HA  LEU A  11      -5.812  -5.204  -7.442  1.00  0.860          H  
ATOM    185 1HB  LEU A  11      -3.845  -6.813  -5.804  1.00  1.210          H  
ATOM    186 2HB  LEU A  11      -4.218  -5.123  -5.477  1.00  1.210          H  
ATOM    187  HG  LEU A  11      -6.247  -7.390  -5.343  1.00  1.210          H  
ATOM    188 1HD1 LEU A  11      -6.048  -7.108  -2.954  1.00  1.210          H  
ATOM    189 2HD1 LEU A  11      -4.504  -7.609  -3.656  1.00  1.210          H  
ATOM    190 3HD1 LEU A  11      -4.772  -5.919  -3.194  1.00  1.210          H  
ATOM    191 1HD2 LEU A  11      -7.560  -5.752  -4.138  1.00  1.210          H  
ATOM    192 2HD2 LEU A  11      -6.265  -4.565  -4.394  1.00  1.210          H  
ATOM    193 3HD2 LEU A  11      -7.201  -5.173  -5.762  1.00  1.210          H  
ATOM    194  N   CYS A  12      -2.799  -6.002  -8.460  1.00  0.920          N  
ATOM    195  CA  CYS A  12      -1.655  -5.466  -9.164  1.00  1.060          C  
ATOM    196  C   CYS A  12      -2.135  -4.829 -10.459  1.00  1.060          C  
ATOM    197  O   CYS A  12      -1.785  -3.692 -10.763  1.00  1.140          O  
ATOM    198  CB  CYS A  12      -0.664  -6.582  -9.548  1.00  1.430          C  
ATOM    199  SG  CYS A  12       0.235  -7.373  -8.183  1.00  1.430          S  
ATOM    200  H   CYS A  12      -2.834  -6.992  -8.211  1.00  1.100          H  
ATOM    201  HA  CYS A  12      -1.163  -4.720  -8.541  1.00  1.270          H  
ATOM    202 1HB  CYS A  12      -1.197  -7.357 -10.070  1.00  1.710          H  
ATOM    203 2HB  CYS A  12       0.060  -6.195 -10.248  1.00  1.710          H  
ATOM    204  HG  CYS A  12      -0.870  -7.887  -7.592  1.00  1.710          H  
ATOM    205  N   GLU A  13      -3.021  -5.524 -11.192  1.00  1.010          N  
ATOM    206  CA  GLU A  13      -3.529  -4.985 -12.451  1.00  1.080          C  
ATOM    207  C   GLU A  13      -4.342  -3.715 -12.251  1.00  1.040          C  
ATOM    208  O   GLU A  13      -4.183  -2.749 -13.002  1.00  1.150          O  
ATOM    209  CB  GLU A  13      -4.394  -6.015 -13.182  1.00  1.480          C  
ATOM    210  CG  GLU A  13      -3.636  -7.200 -13.770  1.00  1.480          C  
ATOM    211  CD  GLU A  13      -4.554  -8.201 -14.428  1.00  1.480          C  
ATOM    212  OE1 GLU A  13      -5.748  -8.042 -14.319  1.00  1.480          O  
ATOM    213  OE2 GLU A  13      -4.063  -9.119 -15.043  1.00  1.480          O  
ATOM    214  H   GLU A  13      -3.294  -6.466 -10.897  1.00  1.210          H  
ATOM    215  HA  GLU A  13      -2.678  -4.754 -13.084  1.00  1.300          H  
ATOM    216 1HB  GLU A  13      -5.133  -6.414 -12.487  1.00  1.780          H  
ATOM    217 2HB  GLU A  13      -4.936  -5.526 -13.990  1.00  1.780          H  
ATOM    218 1HG  GLU A  13      -2.925  -6.830 -14.508  1.00  1.780          H  
ATOM    219 2HG  GLU A  13      -3.074  -7.691 -12.979  1.00  1.780          H  
ATOM    220  N   ALA A  14      -5.172  -3.682 -11.206  1.00  0.920          N  
ATOM    221  CA  ALA A  14      -6.018  -2.533 -10.919  1.00  0.950          C  
ATOM    222  C   ALA A  14      -5.191  -1.277 -10.708  1.00  1.000          C  
ATOM    223  O   ALA A  14      -5.579  -0.177 -11.102  1.00  1.170          O  
ATOM    224  CB  ALA A  14      -6.859  -2.805  -9.686  1.00  1.320          C  
ATOM    225  H   ALA A  14      -5.270  -4.524 -10.629  1.00  1.100          H  
ATOM    226  HA  ALA A  14      -6.673  -2.374 -11.776  1.00  1.140          H  
ATOM    227 1HB  ALA A  14      -7.503  -1.960  -9.499  1.00  1.580          H  
ATOM    228 2HB  ALA A  14      -7.461  -3.697  -9.846  1.00  1.580          H  
ATOM    229 3HB  ALA A  14      -6.201  -2.961  -8.830  1.00  1.580          H  
ATOM    230  N   ALA A  15      -4.035  -1.452 -10.078  1.00  0.950          N  
ATOM    231  CA  ALA A  15      -3.137  -0.364  -9.776  1.00  1.060          C  
ATOM    232  C   ALA A  15      -2.187   0.011 -10.917  1.00  1.130          C  
ATOM    233  O   ALA A  15      -1.366   0.914 -10.737  1.00  1.150          O  
ATOM    234  CB  ALA A  15      -2.332  -0.712  -8.550  1.00  1.440          C  
ATOM    235  H   ALA A  15      -3.791  -2.392  -9.745  1.00  1.140          H  
ATOM    236  HA  ALA A  15      -3.739   0.507  -9.561  1.00  1.270          H  
ATOM    237 1HB  ALA A  15      -1.704   0.135  -8.306  1.00  1.730          H  
ATOM    238 2HB  ALA A  15      -3.006  -0.926  -7.730  1.00  1.730          H  
ATOM    239 3HB  ALA A  15      -1.715  -1.596  -8.755  1.00  1.730          H  
ATOM    240  N   GLU A  16      -2.217  -0.668 -12.062  1.00  1.280          N  
ATOM    241  CA  GLU A  16      -1.246  -0.301 -13.088  1.00  1.370          C  
ATOM    242  C   GLU A  16      -1.422   1.151 -13.510  1.00  1.340          C  
ATOM    243  O   GLU A  16      -2.521   1.611 -13.828  1.00  1.840          O  
ATOM    244  CB  GLU A  16      -1.349  -1.236 -14.304  1.00  1.880          C  
ATOM    245  CG  GLU A  16      -0.826  -2.657 -14.053  1.00  1.880          C  
ATOM    246  CD  GLU A  16       0.687  -2.780 -14.041  1.00  1.880          C  
ATOM    247  OE1 GLU A  16       1.246  -2.837 -12.981  1.00  1.880          O  
ATOM    248  OE2 GLU A  16       1.278  -2.885 -15.106  1.00  1.880          O  
ATOM    249  H   GLU A  16      -2.904  -1.410 -12.231  1.00  1.540          H  
ATOM    250  HA  GLU A  16      -0.245  -0.413 -12.667  1.00  1.640          H  
ATOM    251 1HB  GLU A  16      -2.394  -1.318 -14.606  1.00  2.260          H  
ATOM    252 2HB  GLU A  16      -0.800  -0.813 -15.134  1.00  2.260          H  
ATOM    253 1HG  GLU A  16      -1.188  -2.969 -13.086  1.00  2.260          H  
ATOM    254 2HG  GLU A  16      -1.241  -3.330 -14.800  1.00  2.260          H  
ATOM    255  N   GLY A  17      -0.323   1.886 -13.504  1.00  1.350          N  
ATOM    256  CA  GLY A  17      -0.331   3.295 -13.877  1.00  1.270          C  
ATOM    257  C   GLY A  17      -0.758   4.230 -12.743  1.00  1.080          C  
ATOM    258  O   GLY A  17      -0.822   5.447 -12.933  1.00  1.270          O  
ATOM    259  H   GLY A  17       0.541   1.441 -13.218  1.00  1.620          H  
ATOM    260 1HA  GLY A  17       0.662   3.582 -14.206  1.00  1.520          H  
ATOM    261 2HA  GLY A  17      -0.994   3.431 -14.731  1.00  1.520          H  
ATOM    262  N   ARG A  18      -1.050   3.678 -11.565  1.00  0.860          N  
ATOM    263  CA  ARG A  18      -1.498   4.470 -10.427  1.00  0.750          C  
ATOM    264  C   ARG A  18      -0.389   4.531  -9.378  1.00  0.680          C  
ATOM    265  O   ARG A  18       0.574   3.765  -9.436  1.00  0.720          O  
ATOM    266  CB  ARG A  18      -2.731   3.876  -9.784  1.00  1.090          C  
ATOM    267  CG  ARG A  18      -4.077   4.107 -10.474  1.00  1.090          C  
ATOM    268  CD  ARG A  18      -4.255   3.260 -11.693  1.00  1.090          C  
ATOM    269  NE  ARG A  18      -5.622   3.319 -12.190  1.00  1.090          N  
ATOM    270  CZ  ARG A  18      -6.095   2.700 -13.303  1.00  1.090          C  
ATOM    271  NH1 ARG A  18      -5.312   1.959 -14.073  1.00  1.090          N  
ATOM    272  NH2 ARG A  18      -7.375   2.842 -13.624  1.00  1.090          N  
ATOM    273  H   ARG A  18      -0.991   2.663 -11.449  1.00  1.030          H  
ATOM    274  HA  ARG A  18      -1.722   5.481 -10.763  1.00  0.900          H  
ATOM    275 1HB  ARG A  18      -2.597   2.816  -9.619  1.00  1.310          H  
ATOM    276 2HB  ARG A  18      -2.820   4.346  -8.831  1.00  1.310          H  
ATOM    277 1HG  ARG A  18      -4.881   3.870  -9.778  1.00  1.310          H  
ATOM    278 2HG  ARG A  18      -4.152   5.151 -10.777  1.00  1.310          H  
ATOM    279 1HD  ARG A  18      -3.605   3.617 -12.484  1.00  1.310          H  
ATOM    280 2HD  ARG A  18      -4.017   2.224 -11.466  1.00  1.310          H  
ATOM    281  HE  ARG A  18      -6.276   3.869 -11.656  1.00  1.310          H  
ATOM    282 1HH1 ARG A  18      -4.310   1.834 -13.858  1.00  1.310          H  
ATOM    283 2HH1 ARG A  18      -5.688   1.507 -14.889  1.00  1.310          H  
ATOM    284 1HH2 ARG A  18      -7.982   3.401 -13.043  1.00  1.310          H  
ATOM    285 2HH2 ARG A  18      -7.742   2.386 -14.444  1.00  1.310          H  
ATOM    286  N   ASN A  19      -0.499   5.445  -8.408  1.00  0.670          N  
ATOM    287  CA  ASN A  19       0.541   5.497  -7.387  1.00  0.650          C  
ATOM    288  C   ASN A  19       0.285   4.474  -6.264  1.00  0.610          C  
ATOM    289  O   ASN A  19      -0.755   3.807  -6.243  1.00  0.600          O  
ATOM    290  CB  ASN A  19       0.699   6.923  -6.866  1.00  0.920          C  
ATOM    291  CG  ASN A  19       2.149   7.260  -6.433  1.00  0.920          C  
ATOM    292  OD1 ASN A  19       2.861   6.414  -5.858  1.00  0.920          O  
ATOM    293  ND2 ASN A  19       2.565   8.467  -6.707  1.00  0.920          N  
ATOM    294  H   ASN A  19      -1.285   6.078  -8.384  1.00  0.800          H  
ATOM    295  HA  ASN A  19       1.462   5.225  -7.859  1.00  0.780          H  
ATOM    296 1HB  ASN A  19       0.394   7.628  -7.638  1.00  1.100          H  
ATOM    297 2HB  ASN A  19       0.035   7.066  -6.014  1.00  1.100          H  
ATOM    298 1HD2 ASN A  19       3.489   8.756  -6.457  1.00  1.100          H  
ATOM    299 2HD2 ASN A  19       1.960   9.112  -7.175  1.00  1.100          H  
ATOM    300  N   LEU A  20       1.181   4.428  -5.275  1.00  0.640          N  
ATOM    301  CA  LEU A  20       1.109   3.470  -4.178  1.00  0.670          C  
ATOM    302  C   LEU A  20      -0.145   3.645  -3.354  1.00  0.680          C  
ATOM    303  O   LEU A  20      -0.681   2.680  -2.806  1.00  0.740          O  
ATOM    304  CB  LEU A  20       2.325   3.587  -3.286  1.00  0.930          C  
ATOM    305  CG  LEU A  20       3.676   3.193  -3.896  1.00  0.930          C  
ATOM    306  CD1 LEU A  20       4.710   3.494  -2.915  1.00  0.930          C  
ATOM    307  CD2 LEU A  20       3.718   1.722  -4.252  1.00  0.930          C  
ATOM    308  H   LEU A  20       1.976   5.046  -5.327  1.00  0.770          H  
ATOM    309  HA  LEU A  20       1.079   2.477  -4.602  1.00  0.800          H  
ATOM    310 1HB  LEU A  20       2.399   4.616  -2.940  1.00  1.110          H  
ATOM    311 2HB  LEU A  20       2.159   2.951  -2.432  1.00  1.110          H  
ATOM    312  HG  LEU A  20       3.867   3.788  -4.774  1.00  1.110          H  
ATOM    313 1HD1 LEU A  20       5.682   3.244  -3.317  1.00  1.110          H  
ATOM    314 2HD1 LEU A  20       4.691   4.552  -2.660  1.00  1.110          H  
ATOM    315 3HD1 LEU A  20       4.512   2.902  -2.034  1.00  1.110          H  
ATOM    316 1HD2 LEU A  20       4.691   1.492  -4.650  1.00  1.110          H  
ATOM    317 2HD2 LEU A  20       3.547   1.126  -3.370  1.00  1.110          H  
ATOM    318 3HD2 LEU A  20       2.974   1.480  -4.996  1.00  1.110          H  
ATOM    319  N   GLY A  21      -0.648   4.873  -3.278  1.00  0.670          N  
ATOM    320  CA  GLY A  21      -1.878   5.112  -2.551  1.00  0.720          C  
ATOM    321  C   GLY A  21      -3.007   4.241  -3.120  1.00  0.710          C  
ATOM    322  O   GLY A  21      -3.890   3.821  -2.368  1.00  0.700          O  
ATOM    323  H   GLY A  21      -0.158   5.649  -3.702  1.00  0.800          H  
ATOM    324 1HA  GLY A  21      -1.735   4.881  -1.500  1.00  0.860          H  
ATOM    325 2HA  GLY A  21      -2.146   6.163  -2.623  1.00  0.860          H  
ATOM    326  N   ALA A  22      -2.989   3.971  -4.444  1.00  0.760          N  
ATOM    327  CA  ALA A  22      -3.994   3.143  -5.097  1.00  0.780          C  
ATOM    328  C   ALA A  22      -3.687   1.684  -4.873  1.00  0.750          C  
ATOM    329  O   ALA A  22      -4.575   0.889  -4.574  1.00  0.790          O  
ATOM    330  CB  ALA A  22      -4.028   3.406  -6.574  1.00  1.080          C  
ATOM    331  H   ALA A  22      -2.235   4.317  -5.034  1.00  0.910          H  
ATOM    332  HA  ALA A  22      -4.961   3.378  -4.668  1.00  0.940          H  
ATOM    333 1HB  ALA A  22      -4.782   2.794  -7.033  1.00  1.300          H  
ATOM    334 2HB  ALA A  22      -4.251   4.454  -6.752  1.00  1.300          H  
ATOM    335 3HB  ALA A  22      -3.056   3.153  -6.977  1.00  1.300          H  
ATOM    336  N   VAL A  23      -2.399   1.341  -4.894  1.00  0.710          N  
ATOM    337  CA  VAL A  23      -2.006  -0.052  -4.695  1.00  0.730          C  
ATOM    338  C   VAL A  23      -2.578  -0.476  -3.344  1.00  0.710          C  
ATOM    339  O   VAL A  23      -3.139  -1.564  -3.201  1.00  0.730          O  
ATOM    340  CB  VAL A  23      -0.453  -0.210  -4.660  1.00  1.010          C  
ATOM    341  CG1 VAL A  23      -0.047  -1.638  -4.256  1.00  1.010          C  
ATOM    342  CG2 VAL A  23       0.167   0.128  -6.016  1.00  1.010          C  
ATOM    343  H   VAL A  23      -1.719   2.067  -5.144  1.00  0.850          H  
ATOM    344  HA  VAL A  23      -2.434  -0.672  -5.481  1.00  0.880          H  
ATOM    345  HB  VAL A  23      -0.071   0.463  -3.916  1.00  1.220          H  
ATOM    346 1HG1 VAL A  23       1.041  -1.716  -4.213  1.00  1.220          H  
ATOM    347 2HG1 VAL A  23      -0.456  -1.910  -3.293  1.00  1.220          H  
ATOM    348 3HG1 VAL A  23      -0.425  -2.313  -4.999  1.00  1.220          H  
ATOM    349 1HG2 VAL A  23       1.250   0.037  -5.956  1.00  1.220          H  
ATOM    350 2HG2 VAL A  23      -0.201  -0.563  -6.753  1.00  1.220          H  
ATOM    351 3HG2 VAL A  23      -0.094   1.148  -6.305  1.00  1.220          H  
ATOM    352  N   PHE A  24      -2.416   0.404  -2.354  1.00  0.680          N  
ATOM    353  CA  PHE A  24      -2.932   0.195  -1.019  1.00  0.690          C  
ATOM    354  C   PHE A  24      -4.466   0.223  -1.014  1.00  0.700          C  
ATOM    355  O   PHE A  24      -5.116  -0.720  -0.564  1.00  0.710          O  
ATOM    356  CB  PHE A  24      -2.417   1.296  -0.090  1.00  0.960          C  
ATOM    357  CG  PHE A  24      -2.723   1.090   1.365  1.00  0.960          C  
ATOM    358  CD1 PHE A  24      -1.755   0.558   2.203  1.00  0.960          C  
ATOM    359  CD2 PHE A  24      -3.963   1.360   1.895  1.00  0.960          C  
ATOM    360  CE1 PHE A  24      -2.012   0.315   3.519  1.00  0.960          C  
ATOM    361  CE2 PHE A  24      -4.220   1.106   3.197  1.00  0.960          C  
ATOM    362  CZ  PHE A  24      -3.244   0.580   4.021  1.00  0.960          C  
ATOM    363  H   PHE A  24      -1.899   1.264  -2.557  1.00  0.820          H  
ATOM    364  HA  PHE A  24      -2.611  -0.778  -0.663  1.00  0.830          H  
ATOM    365 1HB  PHE A  24      -1.347   1.371  -0.213  1.00  1.150          H  
ATOM    366 2HB  PHE A  24      -2.838   2.256  -0.396  1.00  1.150          H  
ATOM    367  HD1 PHE A  24      -0.776   0.343   1.799  1.00  1.150          H  
ATOM    368  HD2 PHE A  24      -4.753   1.772   1.265  1.00  1.150          H  
ATOM    369  HE1 PHE A  24      -1.239  -0.092   4.165  1.00  1.150          H  
ATOM    370  HE2 PHE A  24      -5.203   1.318   3.581  1.00  1.150          H  
ATOM    371  HZ  PHE A  24      -3.460   0.378   5.071  1.00  1.150          H  
ATOM    372  N   SER A  25      -5.076   1.288  -1.560  1.00  0.720          N  
ATOM    373  CA  SER A  25      -6.528   1.467  -1.504  1.00  0.760          C  
ATOM    374  C   SER A  25      -7.307   0.308  -2.097  1.00  0.750          C  
ATOM    375  O   SER A  25      -8.276  -0.164  -1.492  1.00  0.830          O  
ATOM    376  CB  SER A  25      -6.924   2.742  -2.210  1.00  1.050          C  
ATOM    377  OG  SER A  25      -8.309   2.939  -2.155  1.00  1.050          O  
ATOM    378  H   SER A  25      -4.530   2.048  -1.970  1.00  0.860          H  
ATOM    379  HA  SER A  25      -6.810   1.562  -0.456  1.00  0.910          H  
ATOM    380 1HB  SER A  25      -6.411   3.587  -1.752  1.00  1.260          H  
ATOM    381 2HB  SER A  25      -6.608   2.687  -3.243  1.00  1.260          H  
ATOM    382  HG  SER A  25      -8.469   3.784  -2.580  1.00  1.260          H  
ATOM    383  N   TYR A  26      -6.844  -0.220  -3.229  1.00  0.730          N  
ATOM    384  CA  TYR A  26      -7.522  -1.315  -3.909  1.00  0.820          C  
ATOM    385  C   TYR A  26      -7.656  -2.573  -3.053  1.00  0.940          C  
ATOM    386  O   TYR A  26      -8.452  -3.449  -3.390  1.00  1.140          O  
ATOM    387  CB  TYR A  26      -6.829  -1.689  -5.237  1.00  1.110          C  
ATOM    388  CG  TYR A  26      -7.100  -0.764  -6.414  1.00  1.110          C  
ATOM    389  CD1 TYR A  26      -6.076  -0.074  -7.043  1.00  1.110          C  
ATOM    390  CD2 TYR A  26      -8.402  -0.620  -6.867  1.00  1.110          C  
ATOM    391  CE1 TYR A  26      -6.363   0.748  -8.112  1.00  1.110          C  
ATOM    392  CE2 TYR A  26      -8.677   0.204  -7.931  1.00  1.110          C  
ATOM    393  CZ  TYR A  26      -7.663   0.881  -8.550  1.00  1.110          C  
ATOM    394  OH  TYR A  26      -7.940   1.693  -9.615  1.00  1.110          O  
ATOM    395  H   TYR A  26      -6.021   0.201  -3.668  1.00  0.880          H  
ATOM    396  HA  TYR A  26      -8.533  -0.981  -4.138  1.00  0.980          H  
ATOM    397 1HB  TYR A  26      -5.744  -1.719  -5.074  1.00  1.330          H  
ATOM    398 2HB  TYR A  26      -7.136  -2.678  -5.531  1.00  1.330          H  
ATOM    399  HD1 TYR A  26      -5.053  -0.183  -6.703  1.00  1.330          H  
ATOM    400  HD2 TYR A  26      -9.212  -1.164  -6.382  1.00  1.330          H  
ATOM    401  HE1 TYR A  26      -5.573   1.290  -8.615  1.00  1.330          H  
ATOM    402  HE2 TYR A  26      -9.701   0.313  -8.287  1.00  1.330          H  
ATOM    403  HH  TYR A  26      -7.115   2.018  -9.982  1.00  1.330          H  
ATOM    404  N   SER A  27      -6.877  -2.692  -1.971  1.00  0.930          N  
ATOM    405  CA  SER A  27      -6.917  -3.854  -1.088  1.00  1.130          C  
ATOM    406  C   SER A  27      -8.269  -4.063  -0.417  1.00  1.250          C  
ATOM    407  O   SER A  27      -8.600  -5.179  -0.007  1.00  1.550          O  
ATOM    408  CB  SER A  27      -5.915  -3.678   0.026  1.00  1.500          C  
ATOM    409  OG  SER A  27      -6.276  -2.608   0.861  1.00  1.500          O  
ATOM    410  H   SER A  27      -6.248  -1.926  -1.718  1.00  1.120          H  
ATOM    411  HA  SER A  27      -6.674  -4.738  -1.675  1.00  1.360          H  
ATOM    412 1HB  SER A  27      -5.907  -4.573   0.611  1.00  1.800          H  
ATOM    413 2HB  SER A  27      -4.914  -3.517  -0.378  1.00  1.800          H  
ATOM    414  HG  SER A  27      -5.947  -1.804   0.408  1.00  1.800          H  
ATOM    415  N   GLU A  28      -9.054  -2.995  -0.301  1.00  1.150          N  
ATOM    416  CA  GLU A  28     -10.345  -3.079   0.347  1.00  1.470          C  
ATOM    417  C   GLU A  28     -11.443  -3.409  -0.668  1.00  1.820          C  
ATOM    418  O   GLU A  28     -11.613  -2.674  -1.639  1.00  2.210          O  
ATOM    419  CB  GLU A  28     -10.637  -1.776   1.079  1.00  1.930          C  
ATOM    420  CG  GLU A  28     -11.947  -1.755   1.847  1.00  1.930          C  
ATOM    421  CD  GLU A  28     -12.041  -0.561   2.710  1.00  1.930          C  
ATOM    422  OE1 GLU A  28     -11.134   0.231   2.683  1.00  1.930          O  
ATOM    423  OE2 GLU A  28     -12.948  -0.470   3.486  1.00  1.930          O  
ATOM    424  H   GLU A  28      -8.725  -2.097  -0.674  1.00  1.380          H  
ATOM    425  HA  GLU A  28     -10.271  -3.831   1.108  1.00  1.760          H  
ATOM    426 1HB  GLU A  28      -9.822  -1.565   1.773  1.00  2.320          H  
ATOM    427 2HB  GLU A  28     -10.660  -0.958   0.355  1.00  2.320          H  
ATOM    428 1HG  GLU A  28     -12.776  -1.743   1.135  1.00  2.320          H  
ATOM    429 2HG  GLU A  28     -12.043  -2.650   2.451  1.00  2.320          H  
ATOM    430  N   PRO A  29     -12.235  -4.484  -0.468  1.00  2.340          N  
ATOM    431  CA  PRO A  29     -13.308  -4.910  -1.358  1.00  2.780          C  
ATOM    432  C   PRO A  29     -14.347  -3.811  -1.553  1.00  2.660          C  
ATOM    433  O   PRO A  29     -14.637  -3.063  -0.624  1.00  2.810          O  
ATOM    434  CB  PRO A  29     -13.913  -6.103  -0.595  1.00  4.170          C  
ATOM    435  CG  PRO A  29     -12.784  -6.631   0.257  1.00  4.170          C  
ATOM    436  CD  PRO A  29     -12.007  -5.414   0.679  1.00  4.170          C  
ATOM    437  HA  PRO A  29     -12.885  -5.218  -2.324  1.00  3.340          H  
ATOM    438 1HB  PRO A  29     -14.792  -5.773  -0.003  1.00  5.000          H  
ATOM    439 2HB  PRO A  29     -14.277  -6.857  -1.309  1.00  5.000          H  
ATOM    440 1HG  PRO A  29     -13.181  -7.206   1.099  1.00  5.000          H  
ATOM    441 2HG  PRO A  29     -12.167  -7.329  -0.329  1.00  5.000          H  
ATOM    442 1HD  PRO A  29     -12.390  -4.990   1.621  1.00  5.000          H  
ATOM    443 2HD  PRO A  29     -10.959  -5.749   0.747  1.00  5.000          H  
ATOM    444  N   GLU A  30     -14.923  -3.746  -2.764  1.00  3.090          N  
ATOM    445  CA  GLU A  30     -15.967  -2.772  -3.114  1.00  3.630          C  
ATOM    446  C   GLU A  30     -17.331  -3.129  -2.511  1.00  3.890          C  
ATOM    447  O   GLU A  30     -18.283  -2.349  -2.563  1.00  3.890          O  
ATOM    448  CB  GLU A  30     -16.091  -2.666  -4.645  1.00  4.870          C  
ATOM    449  CG  GLU A  30     -16.705  -3.904  -5.369  1.00  4.870          C  
ATOM    450  CD  GLU A  30     -15.711  -5.004  -5.681  1.00  4.870          C  
ATOM    451  OE1 GLU A  30     -14.680  -5.053  -5.042  1.00  4.870          O  
ATOM    452  OE2 GLU A  30     -15.983  -5.791  -6.551  1.00  4.870          O  
ATOM    453  H   GLU A  30     -14.614  -4.390  -3.497  1.00  3.710          H  
ATOM    454  HA  GLU A  30     -15.670  -1.801  -2.720  1.00  4.360          H  
ATOM    455 1HB  GLU A  30     -16.705  -1.802  -4.895  1.00  5.840          H  
ATOM    456 2HB  GLU A  30     -15.102  -2.494  -5.070  1.00  5.840          H  
ATOM    457 1HG  GLU A  30     -17.514  -4.324  -4.778  1.00  5.840          H  
ATOM    458 2HG  GLU A  30     -17.139  -3.559  -6.306  1.00  5.840          H  
ATOM    459  N   GLU A  31     -17.409  -4.339  -1.987  1.00  3.890          N  
ATOM    460  CA  GLU A  31     -18.590  -4.917  -1.376  1.00  3.890          C  
ATOM    461  C   GLU A  31     -18.408  -4.693   0.131  1.00  3.890          C  
ATOM    462  O   GLU A  31     -17.401  -4.108   0.514  1.00  3.890          O  
ATOM    463  CB  GLU A  31     -18.675  -6.391  -1.805  1.00  5.450          C  
ATOM    464  CG  GLU A  31     -17.574  -7.286  -1.265  1.00  5.450          C  
ATOM    465  CD  GLU A  31     -17.727  -8.704  -1.715  1.00  5.450          C  
ATOM    466  OE1 GLU A  31     -18.694  -8.983  -2.379  1.00  5.450          O  
ATOM    467  OE2 GLU A  31     -16.880  -9.511  -1.409  1.00  5.450          O  
ATOM    468  H   GLU A  31     -16.559  -4.879  -2.014  1.00  4.670          H  
ATOM    469  HA  GLU A  31     -19.475  -4.381  -1.720  1.00  4.670          H  
ATOM    470 1HB  GLU A  31     -19.638  -6.826  -1.623  1.00  6.540          H  
ATOM    471 2HB  GLU A  31     -18.546  -6.419  -2.888  1.00  6.540          H  
ATOM    472 1HG  GLU A  31     -16.626  -6.911  -1.622  1.00  6.540          H  
ATOM    473 2HG  GLU A  31     -17.565  -7.248  -0.174  1.00  6.540          H  
ATOM    474  N   PRO A  32     -19.326  -5.095   1.025  1.00  3.890          N  
ATOM    475  CA  PRO A  32     -19.188  -4.876   2.451  1.00  3.890          C  
ATOM    476  C   PRO A  32     -17.842  -5.456   2.894  1.00  3.890          C  
ATOM    477  O   PRO A  32     -17.486  -6.548   2.455  1.00  3.890          O  
ATOM    478  CB  PRO A  32     -20.383  -5.651   3.018  1.00  5.830          C  
ATOM    479  CG  PRO A  32     -21.402  -5.626   1.893  1.00  5.830          C  
ATOM    480  CD  PRO A  32     -20.568  -5.767   0.634  1.00  5.830          C  
ATOM    481  HA  PRO A  32     -19.275  -3.802   2.635  1.00  4.670          H  
ATOM    482 1HB  PRO A  32     -20.071  -6.671   3.294  1.00  7.000          H  
ATOM    483 2HB  PRO A  32     -20.747  -5.169   3.937  1.00  7.000          H  
ATOM    484 1HG  PRO A  32     -22.125  -6.449   2.018  1.00  7.000          H  
ATOM    485 2HG  PRO A  32     -21.982  -4.690   1.920  1.00  7.000          H  
ATOM    486 1HD  PRO A  32     -20.382  -6.836   0.457  1.00  7.000          H  
ATOM    487 2HD  PRO A  32     -21.056  -5.268  -0.215  1.00  7.000          H  
ATOM    488  N   PRO A  33     -17.112  -4.789   3.801  1.00  3.890          N  
ATOM    489  CA  PRO A  33     -15.803  -5.191   4.262  1.00  3.890          C  
ATOM    490  C   PRO A  33     -15.916  -6.459   5.107  1.00  3.890          C  
ATOM    491  O   PRO A  33     -16.975  -6.698   5.689  1.00  3.890          O  
ATOM    492  CB  PRO A  33     -15.365  -3.994   5.117  1.00  5.830          C  
ATOM    493  CG  PRO A  33     -16.669  -3.371   5.589  1.00  5.830          C  
ATOM    494  CD  PRO A  33     -17.640  -3.577   4.438  1.00  5.830          C  
ATOM    495  HA  PRO A  33     -15.170  -5.284   3.379  1.00  4.670          H  
ATOM    496 1HB  PRO A  33     -14.731  -4.340   5.954  1.00  7.000          H  
ATOM    497 2HB  PRO A  33     -14.751  -3.303   4.512  1.00  7.000          H  
ATOM    498 1HG  PRO A  33     -17.007  -3.869   6.514  1.00  7.000          H  
ATOM    499 2HG  PRO A  33     -16.518  -2.307   5.834  1.00  7.000          H  
ATOM    500 1HD  PRO A  33     -18.649  -3.751   4.839  1.00  7.000          H  
ATOM    501 2HD  PRO A  33     -17.594  -2.721   3.742  1.00  7.000          H  
ATOM    502  N   PRO A  34     -14.842  -7.258   5.204  1.00  3.890          N  
ATOM    503  CA  PRO A  34     -14.695  -8.424   6.053  1.00  3.890          C  
ATOM    504  C   PRO A  34     -14.822  -8.104   7.530  1.00  3.890          C  
ATOM    505  O   PRO A  34     -14.578  -6.969   7.976  1.00  3.890          O  
ATOM    506  CB  PRO A  34     -13.277  -8.905   5.742  1.00  5.830          C  
ATOM    507  CG  PRO A  34     -12.965  -8.348   4.392  1.00  5.830          C  
ATOM    508  CD  PRO A  34     -13.708  -7.052   4.290  1.00  5.830          C  
ATOM    509  HA  PRO A  34     -15.443  -9.178   5.756  1.00  4.670          H  
ATOM    510 1HB  PRO A  34     -12.586  -8.591   6.536  1.00  7.000          H  
ATOM    511 2HB  PRO A  34     -13.254 -10.002   5.742  1.00  7.000          H  
ATOM    512 1HG  PRO A  34     -11.894  -8.196   4.316  1.00  7.000          H  
ATOM    513 2HG  PRO A  34     -13.248  -9.059   3.604  1.00  7.000          H  
ATOM    514 1HD  PRO A  34     -13.110  -6.188   4.570  1.00  7.000          H  
ATOM    515 2HD  PRO A  34     -14.047  -7.010   3.257  1.00  7.000          H  
ATOM    516  N   LEU A  35     -15.168  -9.128   8.296  1.00  3.890          N  
ATOM    517  CA  LEU A  35     -15.226  -8.992   9.730  1.00  3.890          C  
ATOM    518  C   LEU A  35     -13.845  -8.632  10.222  1.00  3.890          C  
ATOM    519  O   LEU A  35     -12.861  -9.279   9.862  1.00  3.890          O  
ATOM    520  CB  LEU A  35     -15.691 -10.311  10.374  1.00  5.450          C  
ATOM    521  CG  LEU A  35     -15.847 -10.334  11.926  1.00  5.450          C  
ATOM    522  CD1 LEU A  35     -16.986  -9.419  12.372  1.00  5.450          C  
ATOM    523  CD2 LEU A  35     -16.097 -11.765  12.372  1.00  5.450          C  
ATOM    524  H   LEU A  35     -15.380 -10.020   7.874  1.00  4.670          H  
ATOM    525  HA  LEU A  35     -15.914  -8.188   9.976  1.00  4.670          H  
ATOM    526 1HB  LEU A  35     -16.653 -10.579   9.944  1.00  6.540          H  
ATOM    527 2HB  LEU A  35     -14.973 -11.085  10.109  1.00  6.540          H  
ATOM    528  HG  LEU A  35     -14.938  -9.978  12.382  1.00  6.540          H  
ATOM    529 1HD1 LEU A  35     -17.068  -9.454  13.460  1.00  6.540          H  
ATOM    530 2HD1 LEU A  35     -16.793  -8.397  12.069  1.00  6.540          H  
ATOM    531 3HD1 LEU A  35     -17.921  -9.757  11.928  1.00  6.540          H  
ATOM    532 1HD2 LEU A  35     -16.190 -11.799  13.459  1.00  6.540          H  
ATOM    533 2HD2 LEU A  35     -17.018 -12.136  11.919  1.00  6.540          H  
ATOM    534 3HD2 LEU A  35     -15.262 -12.393  12.061  1.00  6.540          H  
ATOM    535  N   ASN A  36     -13.778  -7.585  11.032  1.00  3.890          N  
ATOM    536  CA  ASN A  36     -12.540  -7.086  11.591  1.00  3.890          C  
ATOM    537  C   ASN A  36     -11.496  -6.729  10.528  1.00  3.340          C  
ATOM    538  O   ASN A  36     -10.290  -6.902  10.742  1.00  3.660          O  
ATOM    539  CB  ASN A  36     -11.977  -8.086  12.585  1.00  5.450          C  
ATOM    540  CG  ASN A  36     -12.915  -8.330  13.733  1.00  5.450          C  
ATOM    541  OD1 ASN A  36     -13.642  -7.427  14.174  1.00  5.450          O  
ATOM    542  ND2 ASN A  36     -12.912  -9.539  14.235  1.00  5.450          N  
ATOM    543  H   ASN A  36     -14.633  -7.098  11.264  1.00  4.670          H  
ATOM    544  HA  ASN A  36     -12.763  -6.165  12.130  1.00  4.670          H  
ATOM    545 1HB  ASN A  36     -11.767  -9.034  12.093  1.00  6.540          H  
ATOM    546 2HB  ASN A  36     -11.033  -7.712  12.980  1.00  6.540          H  
ATOM    547 1HD2 ASN A  36     -13.513  -9.764  15.003  1.00  6.540          H  
ATOM    548 2HD2 ASN A  36     -12.309 -10.237  13.850  1.00  6.540          H  
ATOM    549  N   PHE A  37     -11.928  -6.124   9.410  1.00  2.780          N  
ATOM    550  CA  PHE A  37     -10.982  -5.699   8.382  1.00  2.580          C  
ATOM    551  C   PHE A  37     -10.294  -4.389   8.763  1.00  1.930          C  
ATOM    552  O   PHE A  37     -10.590  -3.312   8.238  1.00  2.180          O  
ATOM    553  CB  PHE A  37     -11.676  -5.557   7.029  1.00  3.690          C  
ATOM    554  CG  PHE A  37     -10.729  -5.396   5.855  1.00  3.690          C  
ATOM    555  CD1 PHE A  37      -9.797  -6.362   5.523  1.00  3.690          C  
ATOM    556  CD2 PHE A  37     -10.791  -4.277   5.074  1.00  3.690          C  
ATOM    557  CE1 PHE A  37      -8.946  -6.171   4.447  1.00  3.690          C  
ATOM    558  CE2 PHE A  37      -9.951  -4.105   4.014  1.00  3.690          C  
ATOM    559  CZ  PHE A  37      -9.026  -5.047   3.699  1.00  3.690          C  
ATOM    560  H   PHE A  37     -12.929  -6.029   9.222  1.00  3.340          H  
ATOM    561  HA  PHE A  37     -10.216  -6.465   8.292  1.00  3.100          H  
ATOM    562 1HB  PHE A  37     -12.290  -6.410   6.864  1.00  4.430          H  
ATOM    563 2HB  PHE A  37     -12.339  -4.699   7.055  1.00  4.430          H  
ATOM    564  HD1 PHE A  37      -9.729  -7.268   6.122  1.00  4.430          H  
ATOM    565  HD2 PHE A  37     -11.522  -3.509   5.320  1.00  4.430          H  
ATOM    566  HE1 PHE A  37      -8.205  -6.914   4.194  1.00  4.430          H  
ATOM    567  HE2 PHE A  37     -10.015  -3.206   3.429  1.00  4.430          H  
ATOM    568  HZ  PHE A  37      -8.353  -4.901   2.848  1.00  4.430          H  
ATOM    569  N   SER A  38      -9.394  -4.544   9.723  1.00  1.600          N  
ATOM    570  CA  SER A  38      -8.545  -3.537  10.346  1.00  1.330          C  
ATOM    571  C   SER A  38      -7.556  -2.920   9.390  1.00  1.120          C  
ATOM    572  O   SER A  38      -7.189  -3.520   8.373  1.00  1.050          O  
ATOM    573  CB  SER A  38      -7.771  -4.113  11.506  1.00  1.970          C  
ATOM    574  OG  SER A  38      -6.825  -3.174  11.951  1.00  1.970          O  
ATOM    575  H   SER A  38      -9.333  -5.500  10.075  1.00  1.920          H  
ATOM    576  HA  SER A  38      -9.188  -2.744  10.727  1.00  1.600          H  
ATOM    577 1HB  SER A  38      -8.458  -4.364  12.314  1.00  2.360          H  
ATOM    578 2HB  SER A  38      -7.270  -5.033  11.197  1.00  2.360          H  
ATOM    579  HG  SER A  38      -6.442  -3.549  12.760  1.00  2.360          H  
ATOM    580  N   PHE A  39      -7.077  -1.721   9.724  1.00  1.090          N  
ATOM    581  CA  PHE A  39      -6.058  -1.063   8.907  1.00  1.000          C  
ATOM    582  C   PHE A  39      -4.808  -1.936   8.734  1.00  0.890          C  
ATOM    583  O   PHE A  39      -4.069  -1.784   7.750  1.00  0.800          O  
ATOM    584  CB  PHE A  39      -5.694   0.299   9.521  1.00  1.440          C  
ATOM    585  CG  PHE A  39      -5.083   0.252  10.877  1.00  1.440          C  
ATOM    586  CD1 PHE A  39      -3.767  -0.022  11.075  1.00  1.440          C  
ATOM    587  CD2 PHE A  39      -5.855   0.538  11.974  1.00  1.440          C  
ATOM    588  CE1 PHE A  39      -3.232  -0.047  12.329  1.00  1.440          C  
ATOM    589  CE2 PHE A  39      -5.329   0.532  13.227  1.00  1.440          C  
ATOM    590  CZ  PHE A  39      -4.016   0.233  13.409  1.00  1.440          C  
ATOM    591  H   PHE A  39      -7.405  -1.282  10.576  1.00  1.310          H  
ATOM    592  HA  PHE A  39      -6.477  -0.885   7.919  1.00  1.200          H  
ATOM    593 1HB  PHE A  39      -5.013   0.813   8.873  1.00  1.720          H  
ATOM    594 2HB  PHE A  39      -6.581   0.904   9.605  1.00  1.720          H  
ATOM    595  HD1 PHE A  39      -3.161  -0.237  10.233  1.00  1.720          H  
ATOM    596  HD2 PHE A  39      -6.909   0.783  11.848  1.00  1.720          H  
ATOM    597  HE1 PHE A  39      -2.184  -0.288  12.467  1.00  1.720          H  
ATOM    598  HE2 PHE A  39      -5.971   0.770  14.081  1.00  1.720          H  
ATOM    599  HZ  PHE A  39      -3.599   0.222  14.413  1.00  1.720          H  
ATOM    600  N   GLU A  40      -4.607  -2.873   9.663  1.00  0.970          N  
ATOM    601  CA  GLU A  40      -3.499  -3.805   9.613  1.00  0.970          C  
ATOM    602  C   GLU A  40      -3.649  -4.796   8.446  1.00  0.860          C  
ATOM    603  O   GLU A  40      -2.642  -5.292   7.931  1.00  0.830          O  
ATOM    604  CB  GLU A  40      -3.357  -4.567  10.928  1.00  1.360          C  
ATOM    605  CG  GLU A  40      -2.914  -3.711  12.114  1.00  1.360          C  
ATOM    606  CD  GLU A  40      -2.715  -4.518  13.370  1.00  1.360          C  
ATOM    607  OE1 GLU A  40      -2.996  -5.691  13.338  1.00  1.360          O  
ATOM    608  OE2 GLU A  40      -2.283  -3.968  14.354  1.00  1.360          O  
ATOM    609  H   GLU A  40      -5.271  -2.924  10.439  1.00  1.160          H  
ATOM    610  HA  GLU A  40      -2.587  -3.232   9.454  1.00  1.160          H  
ATOM    611 1HB  GLU A  40      -4.316  -5.021  11.184  1.00  1.630          H  
ATOM    612 2HB  GLU A  40      -2.636  -5.374  10.805  1.00  1.630          H  
ATOM    613 1HG  GLU A  40      -1.987  -3.195  11.863  1.00  1.630          H  
ATOM    614 2HG  GLU A  40      -3.679  -2.960  12.296  1.00  1.630          H  
ATOM    615  N   GLU A  41      -4.900  -5.150   8.082  1.00  0.870          N  
ATOM    616  CA  GLU A  41      -5.157  -6.111   7.013  1.00  0.810          C  
ATOM    617  C   GLU A  41      -4.906  -5.433   5.685  1.00  0.650          C  
ATOM    618  O   GLU A  41      -4.376  -6.039   4.748  1.00  0.590          O  
ATOM    619  CB  GLU A  41      -6.590  -6.645   7.087  1.00  1.160          C  
ATOM    620  CG  GLU A  41      -6.874  -7.514   8.309  1.00  1.160          C  
ATOM    621  CD  GLU A  41      -6.054  -8.795   8.323  1.00  1.160          C  
ATOM    622  OE1 GLU A  41      -6.171  -9.584   7.406  1.00  1.160          O  
ATOM    623  OE2 GLU A  41      -5.304  -8.985   9.257  1.00  1.160          O  
ATOM    624  H   GLU A  41      -5.712  -4.715   8.516  1.00  1.040          H  
ATOM    625  HA  GLU A  41      -4.465  -6.945   7.115  1.00  0.970          H  
ATOM    626 1HB  GLU A  41      -7.292  -5.808   7.105  1.00  1.390          H  
ATOM    627 2HB  GLU A  41      -6.800  -7.237   6.201  1.00  1.390          H  
ATOM    628 1HG  GLU A  41      -6.646  -6.936   9.206  1.00  1.390          H  
ATOM    629 2HG  GLU A  41      -7.937  -7.759   8.331  1.00  1.390          H  
ATOM    630  N   ARG A  42      -5.259  -4.148   5.615  1.00  0.640          N  
ATOM    631  CA  ARG A  42      -5.037  -3.393   4.386  1.00  0.560          C  
ATOM    632  C   ARG A  42      -3.523  -3.301   4.157  1.00  0.480          C  
ATOM    633  O   ARG A  42      -3.042  -3.489   3.037  1.00  0.450          O  
ATOM    634  CB  ARG A  42      -5.678  -2.021   4.471  1.00  0.820          C  
ATOM    635  CG  ARG A  42      -7.207  -2.026   4.455  1.00  0.820          C  
ATOM    636  CD  ARG A  42      -7.762  -0.664   4.671  1.00  0.820          C  
ATOM    637  NE  ARG A  42      -9.244  -0.621   4.758  1.00  0.820          N  
ATOM    638  CZ  ARG A  42      -9.956  -0.949   5.871  1.00  0.820          C  
ATOM    639  NH1 ARG A  42      -9.315  -1.387   6.914  1.00  0.820          N  
ATOM    640  NH2 ARG A  42     -11.283  -0.850   5.904  1.00  0.820          N  
ATOM    641  H   ARG A  42      -5.731  -3.744   6.433  1.00  0.770          H  
ATOM    642  HA  ARG A  42      -5.489  -3.930   3.549  1.00  0.670          H  
ATOM    643 1HB  ARG A  42      -5.341  -1.505   5.371  1.00  0.980          H  
ATOM    644 2HB  ARG A  42      -5.361  -1.443   3.614  1.00  0.980          H  
ATOM    645 1HG  ARG A  42      -7.542  -2.369   3.477  1.00  0.980          H  
ATOM    646 2HG  ARG A  42      -7.573  -2.704   5.226  1.00  0.980          H  
ATOM    647 1HD  ARG A  42      -7.352  -0.280   5.586  1.00  0.980          H  
ATOM    648 2HD  ARG A  42      -7.457  -0.024   3.842  1.00  0.980          H  
ATOM    649  HE  ARG A  42      -9.775  -0.276   3.939  1.00  0.980          H  
ATOM    650 1HH1 ARG A  42      -8.317  -1.475   6.853  1.00  0.980          H  
ATOM    651 2HH1 ARG A  42      -9.837  -1.719   7.739  1.00  0.980          H  
ATOM    652 1HH2 ARG A  42     -11.809  -0.525   5.078  1.00  0.980          H  
ATOM    653 2HH2 ARG A  42     -11.794  -1.103   6.737  1.00  0.980          H  
ATOM    654  N   LYS A  43      -2.768  -3.069   5.242  1.00  0.540          N  
ATOM    655  CA  LYS A  43      -1.311  -3.049   5.184  1.00  0.580          C  
ATOM    656  C   LYS A  43      -0.730  -4.364   4.679  1.00  0.580          C  
ATOM    657  O   LYS A  43       0.162  -4.339   3.821  1.00  0.600          O  
ATOM    658  CB  LYS A  43      -0.741  -2.657   6.538  1.00  0.800          C  
ATOM    659  CG  LYS A  43       0.792  -2.754   6.693  1.00  0.800          C  
ATOM    660  CD  LYS A  43       1.185  -3.962   7.579  1.00  0.800          C  
ATOM    661  CE  LYS A  43       0.944  -3.645   9.087  1.00  0.800          C  
ATOM    662  NZ  LYS A  43       1.178  -4.829   9.972  1.00  0.800          N  
ATOM    663  H   LYS A  43      -3.228  -2.860   6.133  1.00  0.650          H  
ATOM    664  HA  LYS A  43      -1.016  -2.284   4.475  1.00  0.700          H  
ATOM    665 1HB  LYS A  43      -1.032  -1.652   6.743  1.00  0.960          H  
ATOM    666 2HB  LYS A  43      -1.204  -3.275   7.287  1.00  0.960          H  
ATOM    667 1HG  LYS A  43       1.260  -2.862   5.714  1.00  0.960          H  
ATOM    668 2HG  LYS A  43       1.174  -1.861   7.142  1.00  0.960          H  
ATOM    669 1HD  LYS A  43       0.595  -4.837   7.309  1.00  0.960          H  
ATOM    670 2HD  LYS A  43       2.230  -4.197   7.427  1.00  0.960          H  
ATOM    671 1HE  LYS A  43       1.618  -2.843   9.386  1.00  0.960          H  
ATOM    672 2HE  LYS A  43      -0.079  -3.311   9.230  1.00  0.960          H  
ATOM    673 1HZ  LYS A  43       1.006  -4.568  10.935  1.00  0.960          H  
ATOM    674 2HZ  LYS A  43       0.544  -5.574   9.711  1.00  0.960          H  
ATOM    675 3HZ  LYS A  43       2.126  -5.154   9.881  1.00  0.960          H  
ATOM    676  N   LYS A  44      -1.205  -5.504   5.206  1.00  0.620          N  
ATOM    677  CA  LYS A  44      -0.703  -6.796   4.746  1.00  0.670          C  
ATOM    678  C   LYS A  44      -0.932  -6.972   3.253  1.00  0.640          C  
ATOM    679  O   LYS A  44      -0.022  -7.351   2.514  1.00  0.700          O  
ATOM    680  CB  LYS A  44      -1.428  -7.944   5.452  1.00  0.920          C  
ATOM    681  CG  LYS A  44      -1.103  -8.162   6.908  1.00  0.920          C  
ATOM    682  CD  LYS A  44      -2.014  -9.258   7.476  1.00  0.920          C  
ATOM    683  CE  LYS A  44      -1.797  -9.502   8.960  1.00  0.920          C  
ATOM    684  NZ  LYS A  44      -2.817 -10.450   9.507  1.00  0.920          N  
ATOM    685  H   LYS A  44      -1.896  -5.460   5.963  1.00  0.740          H  
ATOM    686  HA  LYS A  44       0.364  -6.850   4.944  1.00  0.800          H  
ATOM    687 1HB  LYS A  44      -2.505  -7.774   5.387  1.00  1.100          H  
ATOM    688 2HB  LYS A  44      -1.218  -8.874   4.923  1.00  1.100          H  
ATOM    689 1HG  LYS A  44      -0.062  -8.468   7.004  1.00  1.100          H  
ATOM    690 2HG  LYS A  44      -1.244  -7.244   7.459  1.00  1.100          H  
ATOM    691 1HD  LYS A  44      -3.059  -8.970   7.331  1.00  1.100          H  
ATOM    692 2HD  LYS A  44      -1.841 -10.189   6.942  1.00  1.100          H  
ATOM    693 1HE  LYS A  44      -0.805  -9.920   9.113  1.00  1.100          H  
ATOM    694 2HE  LYS A  44      -1.873  -8.554   9.498  1.00  1.100          H  
ATOM    695 1HZ  LYS A  44      -2.662 -10.596  10.490  1.00  1.100          H  
ATOM    696 2HZ  LYS A  44      -3.761 -10.025   9.368  1.00  1.100          H  
ATOM    697 3HZ  LYS A  44      -2.770 -11.332   9.025  1.00  1.100          H  
ATOM    698  N   ILE A  45      -2.121  -6.634   2.783  1.00  0.580          N  
ATOM    699  CA  ILE A  45      -2.383  -6.802   1.371  1.00  0.590          C  
ATOM    700  C   ILE A  45      -1.472  -5.889   0.573  1.00  0.570          C  
ATOM    701  O   ILE A  45      -0.834  -6.329  -0.380  1.00  0.620          O  
ATOM    702  CB  ILE A  45      -3.856  -6.591   1.051  1.00  0.820          C  
ATOM    703  CG1 ILE A  45      -4.667  -7.733   1.705  1.00  0.820          C  
ATOM    704  CG2 ILE A  45      -4.060  -6.577  -0.475  1.00  0.820          C  
ATOM    705  CD1 ILE A  45      -6.166  -7.516   1.748  1.00  0.820          C  
ATOM    706  H   ILE A  45      -2.854  -6.304   3.425  1.00  0.700          H  
ATOM    707  HA  ILE A  45      -2.134  -7.827   1.109  1.00  0.710          H  
ATOM    708  HB  ILE A  45      -4.181  -5.658   1.504  1.00  0.990          H  
ATOM    709 1HG1 ILE A  45      -4.467  -8.655   1.162  1.00  0.990          H  
ATOM    710 2HG1 ILE A  45      -4.324  -7.860   2.733  1.00  0.990          H  
ATOM    711 1HG2 ILE A  45      -5.103  -6.442  -0.705  1.00  0.990          H  
ATOM    712 2HG2 ILE A  45      -3.492  -5.764  -0.928  1.00  0.990          H  
ATOM    713 3HG2 ILE A  45      -3.725  -7.517  -0.895  1.00  0.990          H  
ATOM    714 1HD1 ILE A  45      -6.623  -8.376   2.238  1.00  0.990          H  
ATOM    715 2HD1 ILE A  45      -6.384  -6.613   2.320  1.00  0.990          H  
ATOM    716 3HD1 ILE A  45      -6.577  -7.415   0.749  1.00  0.990          H  
ATOM    717  N   PHE A  46      -1.359  -4.620   0.969  1.00  0.510          N  
ATOM    718  CA  PHE A  46      -0.485  -3.695   0.263  1.00  0.490          C  
ATOM    719  C   PHE A  46       0.917  -4.225   0.092  1.00  0.520          C  
ATOM    720  O   PHE A  46       1.464  -4.177  -1.014  1.00  0.540          O  
ATOM    721  CB  PHE A  46      -0.370  -2.361   0.972  1.00  0.690          C  
ATOM    722  CG  PHE A  46       0.729  -1.475   0.378  1.00  0.690          C  
ATOM    723  CD1 PHE A  46       0.557  -0.792  -0.796  1.00  0.690          C  
ATOM    724  CD2 PHE A  46       1.956  -1.358   1.020  1.00  0.690          C  
ATOM    725  CE1 PHE A  46       1.562  -0.021  -1.328  1.00  0.690          C  
ATOM    726  CE2 PHE A  46       2.959  -0.595   0.486  1.00  0.690          C  
ATOM    727  CZ  PHE A  46       2.758   0.069  -0.686  1.00  0.690          C  
ATOM    728  H   PHE A  46      -1.900  -4.286   1.773  1.00  0.610          H  
ATOM    729  HA  PHE A  46      -0.910  -3.526  -0.729  1.00  0.590          H  
ATOM    730 1HB  PHE A  46      -1.316  -1.855   0.913  1.00  0.830          H  
ATOM    731 2HB  PHE A  46      -0.154  -2.524   2.023  1.00  0.830          H  
ATOM    732  HD1 PHE A  46      -0.377  -0.874  -1.305  1.00  0.830          H  
ATOM    733  HD2 PHE A  46       2.122  -1.895   1.957  1.00  0.830          H  
ATOM    734  HE1 PHE A  46       1.409   0.516  -2.258  1.00  0.830          H  
ATOM    735  HE2 PHE A  46       3.909  -0.523   0.987  1.00  0.830          H  
ATOM    736  HZ  PHE A  46       3.555   0.676  -1.104  1.00  0.830          H  
ATOM    737  N   LEU A  47       1.529  -4.718   1.175  1.00  0.550          N  
ATOM    738  CA  LEU A  47       2.906  -5.138   1.034  1.00  0.610          C  
ATOM    739  C   LEU A  47       3.002  -6.367   0.131  1.00  0.650          C  
ATOM    740  O   LEU A  47       4.001  -6.516  -0.581  1.00  0.680          O  
ATOM    741  CB  LEU A  47       3.545  -5.370   2.432  1.00  0.830          C  
ATOM    742  CG  LEU A  47       3.135  -6.595   3.288  1.00  0.830          C  
ATOM    743  CD1 LEU A  47       4.019  -7.845   2.962  1.00  0.830          C  
ATOM    744  CD2 LEU A  47       3.247  -6.202   4.758  1.00  0.830          C  
ATOM    745  H   LEU A  47       1.047  -4.732   2.082  1.00  0.660          H  
ATOM    746  HA  LEU A  47       3.456  -4.329   0.560  1.00  0.730          H  
ATOM    747 1HB  LEU A  47       4.589  -5.420   2.329  1.00  1.000          H  
ATOM    748 2HB  LEU A  47       3.320  -4.489   3.033  1.00  1.000          H  
ATOM    749  HG  LEU A  47       2.139  -6.853   3.074  1.00  1.000          H  
ATOM    750 1HD1 LEU A  47       3.695  -8.680   3.580  1.00  1.000          H  
ATOM    751 2HD1 LEU A  47       3.932  -8.136   1.929  1.00  1.000          H  
ATOM    752 3HD1 LEU A  47       5.061  -7.622   3.175  1.00  1.000          H  
ATOM    753 1HD2 LEU A  47       2.944  -7.040   5.382  1.00  1.000          H  
ATOM    754 2HD2 LEU A  47       4.273  -5.934   4.979  1.00  1.000          H  
ATOM    755 3HD2 LEU A  47       2.594  -5.347   4.956  1.00  1.000          H  
ATOM    756  N   TRP A  48       1.972  -7.229   0.097  1.00  0.680          N  
ATOM    757  CA  TRP A  48       2.045  -8.381  -0.793  1.00  0.760          C  
ATOM    758  C   TRP A  48       1.819  -7.990  -2.258  1.00  0.740          C  
ATOM    759  O   TRP A  48       2.495  -8.521  -3.150  1.00  0.790          O  
ATOM    760  CB  TRP A  48       1.058  -9.467  -0.393  1.00  1.030          C  
ATOM    761  CG  TRP A  48       1.426 -10.173   0.870  1.00  1.030          C  
ATOM    762  CD1 TRP A  48       0.698 -10.216   2.020  1.00  1.030          C  
ATOM    763  CD2 TRP A  48       2.644 -10.909   1.142  1.00  1.030          C  
ATOM    764  NE1 TRP A  48       1.369 -10.933   2.978  1.00  1.030          N  
ATOM    765  CE2 TRP A  48       2.561 -11.356   2.461  1.00  1.030          C  
ATOM    766  CE3 TRP A  48       3.790 -11.217   0.383  1.00  1.030          C  
ATOM    767  CZ2 TRP A  48       3.570 -12.091   3.045  1.00  1.030          C  
ATOM    768  CZ3 TRP A  48       4.798 -11.950   0.974  1.00  1.030          C  
ATOM    769  CH2 TRP A  48       4.692 -12.377   2.271  1.00  1.030          C  
ATOM    770  H   TRP A  48       1.173  -7.106   0.733  1.00  0.820          H  
ATOM    771  HA  TRP A  48       3.042  -8.791  -0.712  1.00  0.910          H  
ATOM    772 1HB  TRP A  48       0.094  -8.995  -0.229  1.00  1.240          H  
ATOM    773 2HB  TRP A  48       0.947 -10.196  -1.193  1.00  1.240          H  
ATOM    774  HD1 TRP A  48      -0.276  -9.753   2.158  1.00  1.240          H  
ATOM    775  HE1 TRP A  48       1.042 -11.112   3.917  1.00  1.240          H  
ATOM    776  HE3 TRP A  48       3.890 -10.887  -0.649  1.00  1.240          H  
ATOM    777  HZ2 TRP A  48       3.508 -12.440   4.075  1.00  1.240          H  
ATOM    778  HZ3 TRP A  48       5.682 -12.182   0.381  1.00  1.240          H  
ATOM    779  HH2 TRP A  48       5.506 -12.954   2.706  1.00  1.240          H  
ATOM    780  N   VAL A  49       0.917  -7.035  -2.513  1.00  0.710          N  
ATOM    781  CA  VAL A  49       0.670  -6.589  -3.880  1.00  0.740          C  
ATOM    782  C   VAL A  49       1.929  -5.907  -4.382  1.00  0.660          C  
ATOM    783  O   VAL A  49       2.362  -6.165  -5.505  1.00  0.680          O  
ATOM    784  CB  VAL A  49      -0.528  -5.624  -3.986  1.00  1.020          C  
ATOM    785  CG1 VAL A  49      -0.653  -5.046  -5.417  1.00  1.020          C  
ATOM    786  CG2 VAL A  49      -1.775  -6.350  -3.658  1.00  1.020          C  
ATOM    787  H   VAL A  49       0.368  -6.656  -1.734  1.00  0.850          H  
ATOM    788  HA  VAL A  49       0.470  -7.461  -4.504  1.00  0.890          H  
ATOM    789  HB  VAL A  49      -0.380  -4.797  -3.285  1.00  1.230          H  
ATOM    790 1HG1 VAL A  49      -1.507  -4.373  -5.466  1.00  1.230          H  
ATOM    791 2HG1 VAL A  49       0.247  -4.506  -5.695  1.00  1.230          H  
ATOM    792 3HG1 VAL A  49      -0.810  -5.853  -6.097  1.00  1.230          H  
ATOM    793 1HG2 VAL A  49      -2.589  -5.651  -3.719  1.00  1.230          H  
ATOM    794 2HG2 VAL A  49      -1.918  -7.166  -4.369  1.00  1.230          H  
ATOM    795 3HG2 VAL A  49      -1.710  -6.746  -2.656  1.00  1.230          H  
ATOM    796  N   LEU A  50       2.517  -5.038  -3.544  1.00  0.590          N  
ATOM    797  CA  LEU A  50       3.739  -4.353  -3.915  1.00  0.560          C  
ATOM    798  C   LEU A  50       4.845  -5.366  -4.163  1.00  0.590          C  
ATOM    799  O   LEU A  50       5.555  -5.266  -5.162  1.00  0.610          O  
ATOM    800  CB  LEU A  50       4.178  -3.342  -2.840  1.00  0.800          C  
ATOM    801  CG  LEU A  50       5.508  -2.547  -3.143  1.00  0.800          C  
ATOM    802  CD1 LEU A  50       5.359  -1.735  -4.412  1.00  0.800          C  
ATOM    803  CD2 LEU A  50       5.839  -1.631  -1.981  1.00  0.800          C  
ATOM    804  H   LEU A  50       2.086  -4.840  -2.638  1.00  0.710          H  
ATOM    805  HA  LEU A  50       3.545  -3.822  -4.836  1.00  0.670          H  
ATOM    806 1HB  LEU A  50       3.370  -2.623  -2.691  1.00  0.960          H  
ATOM    807 2HB  LEU A  50       4.318  -3.885  -1.902  1.00  0.960          H  
ATOM    808  HG  LEU A  50       6.318  -3.250  -3.285  1.00  0.960          H  
ATOM    809 1HD1 LEU A  50       6.279  -1.201  -4.615  1.00  0.960          H  
ATOM    810 2HD1 LEU A  50       5.150  -2.387  -5.243  1.00  0.960          H  
ATOM    811 3HD1 LEU A  50       4.548  -1.028  -4.294  1.00  0.960          H  
ATOM    812 1HD2 LEU A  50       6.761  -1.107  -2.200  1.00  0.960          H  
ATOM    813 2HD2 LEU A  50       5.049  -0.919  -1.848  1.00  0.960          H  
ATOM    814 3HD2 LEU A  50       5.957  -2.213  -1.070  1.00  0.960          H  
ATOM    815  N   THR A  51       4.975  -6.387  -3.306  1.00  0.650          N  
ATOM    816  CA  THR A  51       6.016  -7.378  -3.518  1.00  0.720          C  
ATOM    817  C   THR A  51       5.879  -7.976  -4.905  1.00  0.750          C  
ATOM    818  O   THR A  51       6.869  -8.065  -5.636  1.00  0.770          O  
ATOM    819  CB  THR A  51       5.940  -8.545  -2.494  1.00  0.980          C  
ATOM    820  OG1 THR A  51       6.089  -8.055  -1.160  1.00  0.980          O  
ATOM    821  CG2 THR A  51       7.075  -9.538  -2.764  1.00  0.980          C  
ATOM    822  H   THR A  51       4.400  -6.447  -2.467  1.00  0.780          H  
ATOM    823  HA  THR A  51       6.987  -6.896  -3.456  1.00  0.860          H  
ATOM    824  HB  THR A  51       4.982  -9.051  -2.583  1.00  1.180          H  
ATOM    825  HG1 THR A  51       5.314  -7.510  -0.918  1.00  1.180          H  
ATOM    826 1HG2 THR A  51       7.017 -10.347  -2.039  1.00  1.180          H  
ATOM    827 2HG2 THR A  51       6.994  -9.953  -3.768  1.00  1.180          H  
ATOM    828 3HG2 THR A  51       8.037  -9.028  -2.662  1.00  1.180          H  
ATOM    829  N   ARG A  52       4.663  -8.389  -5.285  1.00  0.770          N  
ATOM    830  CA  ARG A  52       4.479  -8.972  -6.606  1.00  0.830          C  
ATOM    831  C   ARG A  52       4.765  -7.966  -7.732  1.00  0.770          C  
ATOM    832  O   ARG A  52       5.413  -8.317  -8.721  1.00  0.810          O  
ATOM    833  CB  ARG A  52       3.092  -9.571  -6.743  1.00  1.140          C  
ATOM    834  CG  ARG A  52       2.900 -10.816  -5.871  1.00  1.140          C  
ATOM    835  CD  ARG A  52       1.578 -11.474  -6.051  1.00  1.140          C  
ATOM    836  NE  ARG A  52       1.453 -12.098  -7.362  1.00  1.140          N  
ATOM    837  CZ  ARG A  52       1.947 -13.309  -7.701  1.00  1.140          C  
ATOM    838  NH1 ARG A  52       2.612 -14.058  -6.840  1.00  1.140          N  
ATOM    839  NH2 ARG A  52       1.739 -13.723  -8.925  1.00  1.140          N  
ATOM    840  H   ARG A  52       3.878  -8.313  -4.628  1.00  0.920          H  
ATOM    841  HA  ARG A  52       5.187  -9.793  -6.705  1.00  1.000          H  
ATOM    842 1HB  ARG A  52       2.351  -8.832  -6.432  1.00  1.370          H  
ATOM    843 2HB  ARG A  52       2.894  -9.831  -7.784  1.00  1.370          H  
ATOM    844 1HG  ARG A  52       3.683 -11.531  -6.104  1.00  1.370          H  
ATOM    845 2HG  ARG A  52       2.984 -10.525  -4.822  1.00  1.370          H  
ATOM    846 1HD  ARG A  52       1.399 -12.224  -5.279  1.00  1.370          H  
ATOM    847 2HD  ARG A  52       0.826 -10.705  -5.989  1.00  1.370          H  
ATOM    848  HE  ARG A  52       0.918 -11.618  -8.096  1.00  1.370          H  
ATOM    849 1HH1 ARG A  52       2.754 -13.745  -5.892  1.00  1.370          H  
ATOM    850 2HH1 ARG A  52       2.954 -14.971  -7.115  1.00  1.370          H  
ATOM    851 1HH2 ARG A  52       1.208 -13.107  -9.549  1.00  1.370          H  
ATOM    852 2HH2 ARG A  52       2.085 -14.617  -9.235  1.00  1.370          H  
ATOM    853  N   LEU A  53       4.330  -6.707  -7.584  1.00  0.690          N  
ATOM    854  CA  LEU A  53       4.597  -5.719  -8.625  1.00  0.670          C  
ATOM    855  C   LEU A  53       6.098  -5.506  -8.800  1.00  0.620          C  
ATOM    856  O   LEU A  53       6.609  -5.364  -9.924  1.00  0.640          O  
ATOM    857  CB  LEU A  53       3.978  -4.360  -8.251  1.00  0.950          C  
ATOM    858  CG  LEU A  53       2.470  -4.196  -8.272  1.00  0.950          C  
ATOM    859  CD1 LEU A  53       2.101  -2.872  -7.604  1.00  0.950          C  
ATOM    860  CD2 LEU A  53       2.002  -4.179  -9.717  1.00  0.950          C  
ATOM    861  H   LEU A  53       3.764  -6.459  -6.766  1.00  0.830          H  
ATOM    862  HA  LEU A  53       4.187  -6.085  -9.560  1.00  0.800          H  
ATOM    863 1HB  LEU A  53       4.331  -4.085  -7.260  1.00  1.140          H  
ATOM    864 2HB  LEU A  53       4.349  -3.648  -8.960  1.00  1.140          H  
ATOM    865  HG  LEU A  53       1.995  -5.003  -7.729  1.00  1.140          H  
ATOM    866 1HD1 LEU A  53       1.016  -2.751  -7.627  1.00  1.140          H  
ATOM    867 2HD1 LEU A  53       2.436  -2.869  -6.576  1.00  1.140          H  
ATOM    868 3HD1 LEU A  53       2.568  -2.049  -8.138  1.00  1.140          H  
ATOM    869 1HD2 LEU A  53       0.928  -4.033  -9.750  1.00  1.140          H  
ATOM    870 2HD2 LEU A  53       2.482  -3.358 -10.258  1.00  1.140          H  
ATOM    871 3HD2 LEU A  53       2.248  -5.112 -10.196  1.00  1.140          H  
ATOM    872  N   LEU A  54       6.837  -5.475  -7.693  1.00  0.580          N  
ATOM    873  CA  LEU A  54       8.274  -5.308  -7.808  1.00  0.570          C  
ATOM    874  C   LEU A  54       8.936  -6.547  -8.398  1.00  0.620          C  
ATOM    875  O   LEU A  54       9.722  -6.449  -9.343  1.00  0.620          O  
ATOM    876  CB  LEU A  54       8.870  -5.016  -6.431  1.00  0.800          C  
ATOM    877  CG  LEU A  54       8.634  -3.649  -5.822  1.00  0.800          C  
ATOM    878  CD1 LEU A  54       9.022  -3.687  -4.369  1.00  0.800          C  
ATOM    879  CD2 LEU A  54       9.527  -2.644  -6.529  1.00  0.800          C  
ATOM    880  H   LEU A  54       6.383  -5.536  -6.775  1.00  0.700          H  
ATOM    881  HA  LEU A  54       8.469  -4.475  -8.475  1.00  0.680          H  
ATOM    882 1HB  LEU A  54       8.489  -5.763  -5.732  1.00  0.960          H  
ATOM    883 2HB  LEU A  54       9.913  -5.118  -6.518  1.00  0.960          H  
ATOM    884  HG  LEU A  54       7.585  -3.374  -5.907  1.00  0.960          H  
ATOM    885 1HD1 LEU A  54       8.871  -2.707  -3.916  1.00  0.960          H  
ATOM    886 2HD1 LEU A  54       8.400  -4.419  -3.877  1.00  0.960          H  
ATOM    887 3HD1 LEU A  54      10.066  -3.970  -4.272  1.00  0.960          H  
ATOM    888 1HD2 LEU A  54       9.388  -1.682  -6.089  1.00  0.960          H  
ATOM    889 2HD2 LEU A  54      10.565  -2.943  -6.411  1.00  0.960          H  
ATOM    890 3HD2 LEU A  54       9.303  -2.591  -7.576  1.00  0.960          H  
ATOM    891  N   LYS A  55       8.558  -7.726  -7.914  1.00  0.670          N  
ATOM    892  CA  LYS A  55       9.139  -8.985  -8.366  1.00  0.740          C  
ATOM    893  C   LYS A  55       8.970  -9.193  -9.869  1.00  0.740          C  
ATOM    894  O   LYS A  55       9.893  -9.657 -10.542  1.00  0.770          O  
ATOM    895  CB  LYS A  55       8.541 -10.153  -7.583  1.00  1.010          C  
ATOM    896  CG  LYS A  55       9.141 -11.519  -7.905  1.00  1.010          C  
ATOM    897  CD  LYS A  55       8.555 -12.598  -7.001  1.00  1.010          C  
ATOM    898  CE  LYS A  55       9.133 -13.971  -7.329  1.00  1.010          C  
ATOM    899  NZ  LYS A  55       8.575 -15.037  -6.448  1.00  1.010          N  
ATOM    900  H   LYS A  55       7.881  -7.750  -7.150  1.00  0.800          H  
ATOM    901  HA  LYS A  55      10.207  -8.957  -8.159  1.00  0.890          H  
ATOM    902 1HB  LYS A  55       8.661  -9.967  -6.515  1.00  1.210          H  
ATOM    903 2HB  LYS A  55       7.470 -10.201  -7.783  1.00  1.210          H  
ATOM    904 1HG  LYS A  55       8.929 -11.773  -8.945  1.00  1.210          H  
ATOM    905 2HG  LYS A  55      10.223 -11.480  -7.772  1.00  1.210          H  
ATOM    906 1HD  LYS A  55       8.775 -12.357  -5.959  1.00  1.210          H  
ATOM    907 2HD  LYS A  55       7.472 -12.625  -7.128  1.00  1.210          H  
ATOM    908 1HE  LYS A  55       8.904 -14.214  -8.366  1.00  1.210          H  
ATOM    909 2HE  LYS A  55      10.215 -13.941  -7.204  1.00  1.210          H  
ATOM    910 1HZ  LYS A  55       8.983 -15.928  -6.697  1.00  1.210          H  
ATOM    911 2HZ  LYS A  55       8.792 -14.827  -5.483  1.00  1.210          H  
ATOM    912 3HZ  LYS A  55       7.574 -15.082  -6.564  1.00  1.210          H  
ATOM    913  N   GLU A  56       7.800  -8.831 -10.406  1.00  0.740          N  
ATOM    914  CA  GLU A  56       7.513  -8.984 -11.829  1.00  0.770          C  
ATOM    915  C   GLU A  56       8.027  -7.834 -12.701  1.00  0.720          C  
ATOM    916  O   GLU A  56       7.843  -7.867 -13.921  1.00  0.780          O  
ATOM    917  CB  GLU A  56       6.003  -9.142 -12.083  1.00  1.070          C  
ATOM    918  CG  GLU A  56       5.383 -10.440 -11.556  1.00  1.070          C  
ATOM    919  CD  GLU A  56       3.897 -10.596 -11.905  1.00  1.070          C  
ATOM    920  OE1 GLU A  56       3.290  -9.646 -12.369  1.00  1.070          O  
ATOM    921  OE2 GLU A  56       3.387 -11.683 -11.738  1.00  1.070          O  
ATOM    922  H   GLU A  56       7.056  -8.485  -9.791  1.00  0.890          H  
ATOM    923  HA  GLU A  56       8.003  -9.896 -12.167  1.00  0.920          H  
ATOM    924 1HB  GLU A  56       5.477  -8.310 -11.604  1.00  1.280          H  
ATOM    925 2HB  GLU A  56       5.802  -9.081 -13.151  1.00  1.280          H  
ATOM    926 1HG  GLU A  56       5.934 -11.284 -11.966  1.00  1.280          H  
ATOM    927 2HG  GLU A  56       5.500 -10.459 -10.471  1.00  1.280          H  
ATOM    928  N   GLY A  57       8.629  -6.804 -12.097  1.00  0.650          N  
ATOM    929  CA  GLY A  57       9.117  -5.660 -12.851  1.00  0.650          C  
ATOM    930  C   GLY A  57       8.028  -4.689 -13.315  1.00  0.680          C  
ATOM    931  O   GLY A  57       8.211  -4.011 -14.322  1.00  0.740          O  
ATOM    932  H   GLY A  57       8.807  -6.822 -11.091  1.00  0.780          H  
ATOM    933 1HA  GLY A  57       9.831  -5.121 -12.228  1.00  0.780          H  
ATOM    934 2HA  GLY A  57       9.671  -6.020 -13.716  1.00  0.780          H  
ATOM    935  N   ARG A  58       6.875  -4.643 -12.632  1.00  0.680          N  
ATOM    936  CA  ARG A  58       5.797  -3.749 -13.046  1.00  0.760          C  
ATOM    937  C   ARG A  58       5.929  -2.380 -12.403  1.00  0.700          C  
ATOM    938  O   ARG A  58       5.477  -1.366 -12.947  1.00  0.780          O  
ATOM    939  CB  ARG A  58       4.454  -4.344 -12.697  1.00  1.030          C  
ATOM    940  CG  ARG A  58       4.121  -5.548 -13.504  1.00  1.030          C  
ATOM    941  CD  ARG A  58       2.761  -6.057 -13.244  1.00  1.030          C  
ATOM    942  NE  ARG A  58       2.525  -7.229 -14.030  1.00  1.030          N  
ATOM    943  CZ  ARG A  58       2.159  -7.224 -15.340  1.00  1.030          C  
ATOM    944  NH1 ARG A  58       1.956  -6.080 -16.009  1.00  1.030          N  
ATOM    945  NH2 ARG A  58       2.016  -8.385 -15.966  1.00  1.030          N  
ATOM    946  H   ARG A  58       6.754  -5.195 -11.782  1.00  0.820          H  
ATOM    947  HA  ARG A  58       5.844  -3.626 -14.129  1.00  0.910          H  
ATOM    948 1HB  ARG A  58       4.441  -4.624 -11.649  1.00  1.240          H  
ATOM    949 2HB  ARG A  58       3.670  -3.601 -12.857  1.00  1.240          H  
ATOM    950 1HG  ARG A  58       4.216  -5.303 -14.559  1.00  1.240          H  
ATOM    951 2HG  ARG A  58       4.827  -6.343 -13.259  1.00  1.240          H  
ATOM    952 1HD  ARG A  58       2.679  -6.337 -12.196  1.00  1.240          H  
ATOM    953 2HD  ARG A  58       2.010  -5.310 -13.481  1.00  1.240          H  
ATOM    954  HE  ARG A  58       2.684  -8.143 -13.563  1.00  1.240          H  
ATOM    955 1HH1 ARG A  58       2.038  -5.148 -15.564  1.00  1.240          H  
ATOM    956 2HH1 ARG A  58       1.748  -6.117 -17.015  1.00  1.240          H  
ATOM    957 1HH2 ARG A  58       2.174  -9.255 -15.470  1.00  1.240          H  
ATOM    958 2HH2 ARG A  58       1.736  -8.417 -16.941  1.00  1.240          H  
ATOM    959  N   ILE A  59       6.535  -2.346 -11.232  1.00  0.600          N  
ATOM    960  CA  ILE A  59       6.669  -1.078 -10.542  1.00  0.560          C  
ATOM    961  C   ILE A  59       8.120  -0.848 -10.192  1.00  0.520          C  
ATOM    962  O   ILE A  59       8.871  -1.780  -9.898  1.00  0.520          O  
ATOM    963  CB  ILE A  59       5.793  -1.046  -9.255  1.00  0.800          C  
ATOM    964  CG1 ILE A  59       5.719   0.364  -8.610  1.00  0.800          C  
ATOM    965  CG2 ILE A  59       6.416  -1.945  -8.232  1.00  0.800          C  
ATOM    966  CD1 ILE A  59       4.602   0.513  -7.573  1.00  0.800          C  
ATOM    967  H   ILE A  59       6.859  -3.221 -10.818  1.00  0.720          H  
ATOM    968  HA  ILE A  59       6.351  -0.271 -11.199  1.00  0.670          H  
ATOM    969  HB  ILE A  59       4.791  -1.385  -9.504  1.00  0.960          H  
ATOM    970 1HG1 ILE A  59       6.667   0.576  -8.111  1.00  0.960          H  
ATOM    971 2HG1 ILE A  59       5.567   1.111  -9.395  1.00  0.960          H  
ATOM    972 1HG2 ILE A  59       5.828  -1.989  -7.352  1.00  0.960          H  
ATOM    973 2HG2 ILE A  59       6.509  -2.906  -8.634  1.00  0.960          H  
ATOM    974 3HG2 ILE A  59       7.379  -1.577  -7.971  1.00  0.960          H  
ATOM    975 1HD1 ILE A  59       4.629   1.502  -7.171  1.00  0.960          H  
ATOM    976 2HD1 ILE A  59       3.636   0.338  -8.048  1.00  0.960          H  
ATOM    977 3HD1 ILE A  59       4.729  -0.184  -6.766  1.00  0.960          H  
ATOM    978  N   LYS A  60       8.515   0.397 -10.263  1.00  0.520          N  
ATOM    979  CA  LYS A  60       9.825   0.823  -9.842  1.00  0.550          C  
ATOM    980  C   LYS A  60       9.562   1.871  -8.793  1.00  0.540          C  
ATOM    981  O   LYS A  60       8.572   2.599  -8.868  1.00  0.520          O  
ATOM    982  CB  LYS A  60      10.671   1.318 -11.023  1.00  0.760          C  
ATOM    983  CG  LYS A  60      12.090   1.800 -10.670  1.00  0.760          C  
ATOM    984  CD  LYS A  60      12.824   2.381 -11.894  1.00  0.760          C  
ATOM    985  CE  LYS A  60      13.234   1.297 -12.904  1.00  0.760          C  
ATOM    986  NZ  LYS A  60      14.087   1.850 -13.997  1.00  0.760          N  
ATOM    987  H   LYS A  60       7.848   1.091 -10.610  1.00  0.620          H  
ATOM    988  HA  LYS A  60      10.345  -0.008  -9.364  1.00  0.660          H  
ATOM    989 1HB  LYS A  60      10.794   0.482 -11.695  1.00  0.910          H  
ATOM    990 2HB  LYS A  60      10.163   2.077 -11.576  1.00  0.910          H  
ATOM    991 1HG  LYS A  60      12.040   2.588  -9.915  1.00  0.910          H  
ATOM    992 2HG  LYS A  60      12.668   0.970 -10.265  1.00  0.910          H  
ATOM    993 1HD  LYS A  60      12.169   3.098 -12.391  1.00  0.910          H  
ATOM    994 2HD  LYS A  60      13.718   2.907 -11.558  1.00  0.910          H  
ATOM    995 1HE  LYS A  60      13.786   0.515 -12.386  1.00  0.910          H  
ATOM    996 2HE  LYS A  60      12.343   0.863 -13.356  1.00  0.910          H  
ATOM    997 1HZ  LYS A  60      14.335   1.109 -14.638  1.00  0.910          H  
ATOM    998 2HZ  LYS A  60      13.580   2.568 -14.495  1.00  0.910          H  
ATOM    999 3HZ  LYS A  60      14.928   2.246 -13.603  1.00  0.910          H  
ATOM   1000  N   LEU A  61      10.403   1.951  -7.785  1.00  0.590          N  
ATOM   1001  CA  LEU A  61      10.158   2.965  -6.783  1.00  0.560          C  
ATOM   1002  C   LEU A  61      11.216   4.035  -6.821  1.00  0.560          C  
ATOM   1003  O   LEU A  61      12.391   3.728  -7.049  1.00  0.600          O  
ATOM   1004  CB  LEU A  61      10.060   2.273  -5.437  1.00  0.800          C  
ATOM   1005  CG  LEU A  61       8.937   1.199  -5.354  1.00  0.800          C  
ATOM   1006  CD1 LEU A  61       9.061   0.505  -4.103  1.00  0.800          C  
ATOM   1007  CD2 LEU A  61       7.571   1.838  -5.415  1.00  0.800          C  
ATOM   1008  H   LEU A  61      11.206   1.337  -7.720  1.00  0.710          H  
ATOM   1009  HA  LEU A  61       9.223   3.450  -7.003  1.00  0.670          H  
ATOM   1010 1HB  LEU A  61      11.001   1.777  -5.233  1.00  0.960          H  
ATOM   1011 2HB  LEU A  61       9.881   3.026  -4.666  1.00  0.960          H  
ATOM   1012  HG  LEU A  61       9.038   0.499  -6.167  1.00  0.960          H  
ATOM   1013 1HD1 LEU A  61       8.290  -0.244  -4.006  1.00  0.960          H  
ATOM   1014 2HD1 LEU A  61      10.027   0.032  -4.036  1.00  0.960          H  
ATOM   1015 3HD1 LEU A  61       8.966   1.241  -3.358  1.00  0.960          H  
ATOM   1016 1HD2 LEU A  61       6.822   1.065  -5.339  1.00  0.960          H  
ATOM   1017 2HD2 LEU A  61       7.458   2.543  -4.597  1.00  0.960          H  
ATOM   1018 3HD2 LEU A  61       7.444   2.353  -6.347  1.00  0.960          H  
ATOM   1019  N   ALA A  62      10.789   5.284  -6.604  1.00  0.570          N  
ATOM   1020  CA  ALA A  62      11.711   6.429  -6.632  1.00  0.640          C  
ATOM   1021  C   ALA A  62      11.232   7.686  -5.890  1.00  0.750          C  
ATOM   1022  O   ALA A  62      10.033   7.905  -5.685  1.00  0.780          O  
ATOM   1023  CB  ALA A  62      11.958   6.820  -8.085  1.00  0.870          C  
ATOM   1024  H   ALA A  62       9.777   5.399  -6.458  1.00  0.680          H  
ATOM   1025  HA  ALA A  62      12.640   6.109  -6.163  1.00  0.770          H  
ATOM   1026 1HB  ALA A  62      12.664   7.630  -8.124  1.00  1.040          H  
ATOM   1027 2HB  ALA A  62      12.344   5.977  -8.646  1.00  1.040          H  
ATOM   1028 3HB  ALA A  62      11.022   7.141  -8.530  1.00  1.040          H  
ATOM   1029  N   LYS A  63      12.188   8.535  -5.507  1.00  0.880          N  
ATOM   1030  CA  LYS A  63      11.896   9.850  -4.930  1.00  1.070          C  
ATOM   1031  C   LYS A  63      12.336  10.956  -5.874  1.00  1.180          C  
ATOM   1032  O   LYS A  63      13.528  11.131  -6.126  1.00  1.220          O  
ATOM   1033  CB  LYS A  63      12.577  10.033  -3.578  1.00  1.420          C  
ATOM   1034  CG  LYS A  63      12.062   9.105  -2.491  1.00  1.420          C  
ATOM   1035  CD  LYS A  63      12.733   9.343  -1.142  1.00  1.420          C  
ATOM   1036  CE  LYS A  63      14.139   8.754  -1.096  1.00  1.420          C  
ATOM   1037  NZ  LYS A  63      14.750   8.874   0.256  1.00  1.420          N  
ATOM   1038  H   LYS A  63      13.164   8.257  -5.667  1.00  1.060          H  
ATOM   1039  HA  LYS A  63      10.820   9.945  -4.792  1.00  1.280          H  
ATOM   1040 1HB  LYS A  63      13.643   9.870  -3.704  1.00  1.710          H  
ATOM   1041 2HB  LYS A  63      12.438  11.061  -3.241  1.00  1.710          H  
ATOM   1042 1HG  LYS A  63      10.988   9.244  -2.378  1.00  1.710          H  
ATOM   1043 2HG  LYS A  63      12.250   8.076  -2.792  1.00  1.710          H  
ATOM   1044 1HD  LYS A  63      12.779  10.412  -0.936  1.00  1.710          H  
ATOM   1045 2HD  LYS A  63      12.129   8.864  -0.365  1.00  1.710          H  
ATOM   1046 1HE  LYS A  63      14.084   7.698  -1.366  1.00  1.710          H  
ATOM   1047 2HE  LYS A  63      14.779   9.268  -1.808  1.00  1.710          H  
ATOM   1048 1HZ  LYS A  63      15.673   8.464   0.240  1.00  1.710          H  
ATOM   1049 2HZ  LYS A  63      14.818   9.849   0.509  1.00  1.710          H  
ATOM   1050 3HZ  LYS A  63      14.180   8.391   0.935  1.00  1.710          H  
ATOM   1051  N   HIS A  64      11.377  11.671  -6.452  1.00  1.330          N  
ATOM   1052  CA  HIS A  64      11.669  12.744  -7.408  1.00  1.530          C  
ATOM   1053  C   HIS A  64      12.546  12.247  -8.559  1.00  1.380          C  
ATOM   1054  O   HIS A  64      13.444  12.945  -9.029  1.00  1.490          O  
ATOM   1055  CB  HIS A  64      12.352  13.913  -6.693  1.00  2.060          C  
ATOM   1056  CG  HIS A  64      11.564  14.419  -5.533  1.00  2.060          C  
ATOM   1057  ND1 HIS A  64      10.375  15.108  -5.678  1.00  2.060          N  
ATOM   1058  CD2 HIS A  64      11.784  14.322  -4.203  1.00  2.060          C  
ATOM   1059  CE1 HIS A  64       9.905  15.418  -4.484  1.00  2.060          C  
ATOM   1060  NE2 HIS A  64      10.741  14.952  -3.573  1.00  2.060          N  
ATOM   1061  H   HIS A  64      10.415  11.487  -6.207  1.00  1.600          H  
ATOM   1062  HA  HIS A  64      10.738  13.112  -7.836  1.00  1.840          H  
ATOM   1063 1HB  HIS A  64      13.341  13.619  -6.343  1.00  2.470          H  
ATOM   1064 2HB  HIS A  64      12.489  14.734  -7.394  1.00  2.470          H  
ATOM   1065  HD2 HIS A  64      12.633  13.832  -3.724  1.00  2.470          H  
ATOM   1066  HE1 HIS A  64       8.983  15.964  -4.283  1.00  2.470          H  
ATOM   1067  HE2 HIS A  64      10.634  15.042  -2.573  1.00  2.470          H  
ATOM   1068  N   GLY A  65      12.289  11.018  -8.994  1.00  1.190          N  
ATOM   1069  CA  GLY A  65      13.024  10.383 -10.080  1.00  1.110          C  
ATOM   1070  C   GLY A  65      14.245   9.562  -9.634  1.00  0.990          C  
ATOM   1071  O   GLY A  65      14.791   8.796 -10.430  1.00  1.020          O  
ATOM   1072  H   GLY A  65      11.516  10.523  -8.574  1.00  1.430          H  
ATOM   1073 1HA  GLY A  65      12.343   9.734 -10.630  1.00  1.330          H  
ATOM   1074 2HA  GLY A  65      13.349  11.151 -10.781  1.00  1.330          H  
ATOM   1075  N   LYS A  66      14.675   9.682  -8.375  1.00  1.000          N  
ATOM   1076  CA  LYS A  66      15.833   8.916  -7.922  1.00  1.080          C  
ATOM   1077  C   LYS A  66      15.385   7.562  -7.405  1.00  0.950          C  
ATOM   1078  O   LYS A  66      14.668   7.473  -6.404  1.00  0.920          O  
ATOM   1079  CB  LYS A  66      16.610   9.677  -6.848  1.00  1.480          C  
ATOM   1080  CG  LYS A  66      17.903   8.987  -6.391  1.00  1.480          C  
ATOM   1081  CD  LYS A  66      18.670   9.843  -5.376  1.00  1.480          C  
ATOM   1082  CE  LYS A  66      19.955   9.153  -4.931  1.00  1.480          C  
ATOM   1083  NZ  LYS A  66      20.717   9.974  -3.945  1.00  1.480          N  
ATOM   1084  H   LYS A  66      14.213  10.317  -7.718  1.00  1.200          H  
ATOM   1085  HA  LYS A  66      16.495   8.746  -8.771  1.00  1.300          H  
ATOM   1086 1HB  LYS A  66      16.863  10.668  -7.223  1.00  1.780          H  
ATOM   1087 2HB  LYS A  66      15.969   9.815  -5.974  1.00  1.780          H  
ATOM   1088 1HG  LYS A  66      17.655   8.024  -5.928  1.00  1.780          H  
ATOM   1089 2HG  LYS A  66      18.537   8.797  -7.256  1.00  1.780          H  
ATOM   1090 1HD  LYS A  66      18.919  10.806  -5.826  1.00  1.780          H  
ATOM   1091 2HD  LYS A  66      18.039  10.019  -4.506  1.00  1.780          H  
ATOM   1092 1HE  LYS A  66      19.705   8.195  -4.475  1.00  1.780          H  
ATOM   1093 2HE  LYS A  66      20.585   8.976  -5.802  1.00  1.780          H  
ATOM   1094 1HZ  LYS A  66      21.559   9.482  -3.677  1.00  1.780          H  
ATOM   1095 2HZ  LYS A  66      20.966  10.861  -4.362  1.00  1.780          H  
ATOM   1096 3HZ  LYS A  66      20.149  10.136  -3.126  1.00  1.780          H  
ATOM   1097  N   PHE A  67      15.809   6.504  -8.073  1.00  0.930          N  
ATOM   1098  CA  PHE A  67      15.341   5.176  -7.718  1.00  0.830          C  
ATOM   1099  C   PHE A  67      15.725   4.757  -6.315  1.00  0.840          C  
ATOM   1100  O   PHE A  67      16.749   5.174  -5.769  1.00  0.960          O  
ATOM   1101  CB  PHE A  67      15.828   4.130  -8.720  1.00  1.200          C  
ATOM   1102  CG  PHE A  67      17.308   3.956  -8.785  1.00  1.200          C  
ATOM   1103  CD1 PHE A  67      17.953   3.051  -7.949  1.00  1.200          C  
ATOM   1104  CD2 PHE A  67      18.069   4.689  -9.689  1.00  1.200          C  
ATOM   1105  CE1 PHE A  67      19.316   2.888  -8.017  1.00  1.200          C  
ATOM   1106  CE2 PHE A  67      19.432   4.524  -9.752  1.00  1.200          C  
ATOM   1107  CZ  PHE A  67      20.055   3.623  -8.916  1.00  1.200          C  
ATOM   1108  H   PHE A  67      16.423   6.631  -8.865  1.00  1.120          H  
ATOM   1109  HA  PHE A  67      14.262   5.175  -7.769  1.00  1.000          H  
ATOM   1110 1HB  PHE A  67      15.388   3.166  -8.458  1.00  1.440          H  
ATOM   1111 2HB  PHE A  67      15.469   4.389  -9.714  1.00  1.440          H  
ATOM   1112  HD1 PHE A  67      17.366   2.465  -7.234  1.00  1.440          H  
ATOM   1113  HD2 PHE A  67      17.581   5.397 -10.357  1.00  1.440          H  
ATOM   1114  HE1 PHE A  67      19.812   2.179  -7.363  1.00  1.440          H  
ATOM   1115  HE2 PHE A  67      20.021   5.102 -10.463  1.00  1.440          H  
ATOM   1116  HZ  PHE A  67      21.135   3.491  -8.964  1.00  1.440          H  
ATOM   1117  N   LEU A  68      14.892   3.892  -5.765  1.00  0.770          N  
ATOM   1118  CA  LEU A  68      15.092   3.275  -4.472  1.00  0.860          C  
ATOM   1119  C   LEU A  68      15.941   2.024  -4.609  1.00  0.810          C  
ATOM   1120  O   LEU A  68      15.663   1.160  -5.441  1.00  1.050          O  
ATOM   1121  CB  LEU A  68      13.726   2.936  -3.850  1.00  1.170          C  
ATOM   1122  CG  LEU A  68      13.709   2.175  -2.493  1.00  1.170          C  
ATOM   1123  CD1 LEU A  68      14.325   3.021  -1.390  1.00  1.170          C  
ATOM   1124  CD2 LEU A  68      12.227   1.804  -2.166  1.00  1.170          C  
ATOM   1125  H   LEU A  68      14.056   3.655  -6.296  1.00  0.920          H  
ATOM   1126  HA  LEU A  68      15.615   3.985  -3.834  1.00  1.030          H  
ATOM   1127 1HB  LEU A  68      13.173   3.869  -3.710  1.00  1.400          H  
ATOM   1128 2HB  LEU A  68      13.183   2.328  -4.566  1.00  1.400          H  
ATOM   1129  HG  LEU A  68      14.302   1.268  -2.574  1.00  1.400          H  
ATOM   1130 1HD1 LEU A  68      14.299   2.464  -0.454  1.00  1.400          H  
ATOM   1131 2HD1 LEU A  68      15.354   3.257  -1.627  1.00  1.400          H  
ATOM   1132 3HD1 LEU A  68      13.771   3.936  -1.280  1.00  1.400          H  
ATOM   1133 1HD2 LEU A  68      12.182   1.250  -1.225  1.00  1.400          H  
ATOM   1134 2HD2 LEU A  68      11.623   2.711  -2.086  1.00  1.400          H  
ATOM   1135 3HD2 LEU A  68      11.836   1.184  -2.965  1.00  1.400          H  
ATOM   1136  N   GLU A  69      16.994   1.951  -3.808  1.00  0.750          N  
ATOM   1137  CA  GLU A  69      17.907   0.819  -3.793  1.00  0.830          C  
ATOM   1138  C   GLU A  69      17.378  -0.303  -2.904  1.00  0.780          C  
ATOM   1139  O   GLU A  69      16.615  -0.054  -1.969  1.00  1.200          O  
ATOM   1140  CB  GLU A  69      19.286   1.255  -3.295  1.00  1.130          C  
ATOM   1141  CG  GLU A  69      20.008   2.250  -4.197  1.00  1.130          C  
ATOM   1142  CD  GLU A  69      21.370   2.627  -3.665  1.00  1.130          C  
ATOM   1143  OE1 GLU A  69      21.724   2.130  -2.624  1.00  1.130          O  
ATOM   1144  OE2 GLU A  69      22.049   3.411  -4.287  1.00  1.130          O  
ATOM   1145  H   GLU A  69      17.167   2.718  -3.174  1.00  0.900          H  
ATOM   1146  HA  GLU A  69      18.000   0.435  -4.809  1.00  1.000          H  
ATOM   1147 1HB  GLU A  69      19.183   1.714  -2.313  1.00  1.360          H  
ATOM   1148 2HB  GLU A  69      19.924   0.379  -3.180  1.00  1.360          H  
ATOM   1149 1HG  GLU A  69      20.131   1.794  -5.169  1.00  1.360          H  
ATOM   1150 2HG  GLU A  69      19.395   3.145  -4.319  1.00  1.360          H  
ATOM   1151  N   GLY A  70      17.816  -1.533  -3.176  1.00  0.770          N  
ATOM   1152  CA  GLY A  70      17.450  -2.688  -2.356  1.00  0.770          C  
ATOM   1153  C   GLY A  70      16.779  -3.763  -3.192  1.00  0.750          C  
ATOM   1154  O   GLY A  70      16.417  -3.523  -4.350  1.00  0.730          O  
ATOM   1155  H   GLY A  70      18.424  -1.669  -3.969  1.00  0.920          H  
ATOM   1156 1HA  GLY A  70      18.339  -3.102  -1.876  1.00  0.920          H  
ATOM   1157 2HA  GLY A  70      16.777  -2.379  -1.556  1.00  0.920          H  
ATOM   1158  N   SER A  71      16.675  -4.960  -2.628  1.00  0.800          N  
ATOM   1159  CA  SER A  71      16.044  -6.084  -3.310  1.00  0.780          C  
ATOM   1160  C   SER A  71      14.563  -5.815  -3.263  1.00  0.710          C  
ATOM   1161  O   SER A  71      14.130  -4.914  -2.542  1.00  0.700          O  
ATOM   1162  CB  SER A  71      16.344  -7.403  -2.622  1.00  1.100          C  
ATOM   1163  OG  SER A  71      15.670  -7.509  -1.390  1.00  1.100          O  
ATOM   1164  H   SER A  71      17.036  -5.086  -1.672  1.00  0.960          H  
ATOM   1165  HA  SER A  71      16.373  -6.120  -4.349  1.00  0.940          H  
ATOM   1166 1HB  SER A  71      16.059  -8.229  -3.269  1.00  1.320          H  
ATOM   1167 2HB  SER A  71      17.417  -7.475  -2.451  1.00  1.320          H  
ATOM   1168  HG  SER A  71      16.022  -8.310  -0.971  1.00  1.320          H  
ATOM   1169  N   VAL A  72      13.758  -6.569  -3.998  1.00  0.680          N  
ATOM   1170  CA  VAL A  72      12.340  -6.257  -3.944  1.00  0.650          C  
ATOM   1171  C   VAL A  72      11.772  -6.487  -2.542  1.00  0.680          C  
ATOM   1172  O   VAL A  72      10.929  -5.715  -2.082  1.00  0.700          O  
ATOM   1173  CB  VAL A  72      11.557  -7.055  -5.016  1.00  0.920          C  
ATOM   1174  CG1 VAL A  72      12.133  -6.703  -6.402  1.00  0.920          C  
ATOM   1175  CG2 VAL A  72      11.601  -8.569  -4.782  1.00  0.920          C  
ATOM   1176  H   VAL A  72      14.133  -7.304  -4.578  1.00  0.820          H  
ATOM   1177  HA  VAL A  72      12.220  -5.199  -4.183  1.00  0.780          H  
ATOM   1178  HB  VAL A  72      10.530  -6.742  -4.989  1.00  1.110          H  
ATOM   1179 1HG1 VAL A  72      11.569  -7.214  -7.177  1.00  1.110          H  
ATOM   1180 2HG1 VAL A  72      12.076  -5.629  -6.563  1.00  1.110          H  
ATOM   1181 3HG1 VAL A  72      13.171  -7.007  -6.461  1.00  1.110          H  
ATOM   1182 1HG2 VAL A  72      11.028  -9.062  -5.566  1.00  1.110          H  
ATOM   1183 2HG2 VAL A  72      12.626  -8.925  -4.810  1.00  1.110          H  
ATOM   1184 3HG2 VAL A  72      11.158  -8.826  -3.819  1.00  1.110          H  
ATOM   1185  N   ASP A  73      12.284  -7.494  -1.831  1.00  0.700          N  
ATOM   1186  CA  ASP A  73      11.799  -7.765  -0.489  1.00  0.760          C  
ATOM   1187  C   ASP A  73      12.200  -6.643   0.461  1.00  0.780          C  
ATOM   1188  O   ASP A  73      11.396  -6.220   1.299  1.00  0.810          O  
ATOM   1189  CB  ASP A  73      12.391  -9.072   0.030  1.00  1.040          C  
ATOM   1190  CG  ASP A  73      11.873 -10.318  -0.677  1.00  1.040          C  
ATOM   1191  OD1 ASP A  73      10.882 -10.260  -1.363  1.00  1.040          O  
ATOM   1192  OD2 ASP A  73      12.505 -11.329  -0.526  1.00  1.040          O  
ATOM   1193  H   ASP A  73      12.976  -8.094  -2.254  1.00  0.840          H  
ATOM   1194  HA  ASP A  73      10.711  -7.837  -0.514  1.00  0.910          H  
ATOM   1195 1HB  ASP A  73      13.474  -9.039  -0.073  1.00  1.250          H  
ATOM   1196 2HB  ASP A  73      12.173  -9.164   1.093  1.00  1.250          H  
ATOM   1197  N   GLU A  74      13.435  -6.144   0.319  1.00  0.790          N  
ATOM   1198  CA  GLU A  74      13.918  -5.052   1.161  1.00  0.810          C  
ATOM   1199  C   GLU A  74      13.123  -3.772   0.932  1.00  0.770          C  
ATOM   1200  O   GLU A  74      12.813  -3.049   1.887  1.00  0.800          O  
ATOM   1201  CB  GLU A  74      15.399  -4.787   0.899  1.00  1.130          C  
ATOM   1202  CG  GLU A  74      16.340  -5.870   1.417  1.00  1.130          C  
ATOM   1203  CD  GLU A  74      17.770  -5.678   0.984  1.00  1.130          C  
ATOM   1204  OE1 GLU A  74      17.991  -5.141  -0.090  1.00  1.130          O  
ATOM   1205  OE2 GLU A  74      18.644  -6.062   1.721  1.00  1.130          O  
ATOM   1206  H   GLU A  74      14.061  -6.568  -0.367  1.00  0.950          H  
ATOM   1207  HA  GLU A  74      13.797  -5.345   2.204  1.00  0.970          H  
ATOM   1208 1HB  GLU A  74      15.550  -4.685  -0.166  1.00  1.350          H  
ATOM   1209 2HB  GLU A  74      15.685  -3.842   1.358  1.00  1.350          H  
ATOM   1210 1HG  GLU A  74      16.304  -5.861   2.506  1.00  1.350          H  
ATOM   1211 2HG  GLU A  74      15.984  -6.839   1.085  1.00  1.350          H  
ATOM   1212  N   GLN A  75      12.773  -3.493  -0.326  1.00  0.690          N  
ATOM   1213  CA  GLN A  75      12.012  -2.294  -0.627  1.00  0.660          C  
ATOM   1214  C   GLN A  75      10.648  -2.368   0.056  1.00  0.680          C  
ATOM   1215  O   GLN A  75      10.199  -1.397   0.671  1.00  0.710          O  
ATOM   1216  CB  GLN A  75      11.854  -2.144  -2.135  1.00  0.940          C  
ATOM   1217  CG  GLN A  75      13.154  -1.815  -2.879  1.00  0.940          C  
ATOM   1218  CD  GLN A  75      12.953  -1.822  -4.363  1.00  0.940          C  
ATOM   1219  OE1 GLN A  75      11.880  -1.416  -4.809  1.00  0.940          O  
ATOM   1220  NE2 GLN A  75      13.926  -2.283  -5.139  1.00  0.940          N  
ATOM   1221  H   GLN A  75      13.093  -4.106  -1.085  1.00  0.830          H  
ATOM   1222  HA  GLN A  75      12.552  -1.430  -0.237  1.00  0.790          H  
ATOM   1223 1HB  GLN A  75      11.481  -3.083  -2.541  1.00  1.120          H  
ATOM   1224 2HB  GLN A  75      11.120  -1.377  -2.350  1.00  1.120          H  
ATOM   1225 1HG  GLN A  75      13.490  -0.840  -2.584  1.00  1.120          H  
ATOM   1226 2HG  GLN A  75      13.917  -2.536  -2.633  1.00  1.120          H  
ATOM   1227 1HE2 GLN A  75      13.812  -2.306  -6.129  1.00  1.120          H  
ATOM   1228 2HE2 GLN A  75      14.812  -2.623  -4.744  1.00  1.120          H  
ATOM   1229  N   VAL A  76      10.031  -3.555   0.019  1.00  0.680          N  
ATOM   1230  CA  VAL A  76       8.740  -3.756   0.655  1.00  0.710          C  
ATOM   1231  C   VAL A  76       8.827  -3.602   2.166  1.00  0.750          C  
ATOM   1232  O   VAL A  76       7.929  -2.991   2.765  1.00  0.790          O  
ATOM   1233  CB  VAL A  76       8.166  -5.130   0.302  1.00  0.980          C  
ATOM   1234  CG1 VAL A  76       6.929  -5.421   1.111  1.00  0.980          C  
ATOM   1235  CG2 VAL A  76       7.819  -5.132  -1.135  1.00  0.980          C  
ATOM   1236  H   VAL A  76      10.452  -4.316  -0.527  1.00  0.820          H  
ATOM   1237  HA  VAL A  76       8.056  -3.006   0.272  1.00  0.850          H  
ATOM   1238  HB  VAL A  76       8.911  -5.901   0.507  1.00  1.180          H  
ATOM   1239 1HG1 VAL A  76       6.533  -6.395   0.826  1.00  1.180          H  
ATOM   1240 2HG1 VAL A  76       7.149  -5.433   2.178  1.00  1.180          H  
ATOM   1241 3HG1 VAL A  76       6.188  -4.651   0.897  1.00  1.180          H  
ATOM   1242 1HG2 VAL A  76       7.440  -6.084  -1.392  1.00  1.180          H  
ATOM   1243 2HG2 VAL A  76       7.076  -4.377  -1.333  1.00  1.180          H  
ATOM   1244 3HG2 VAL A  76       8.696  -4.930  -1.708  1.00  1.180          H  
ATOM   1245  N   GLU A  77       9.861  -4.189   2.791  1.00  0.780          N  
ATOM   1246  CA  GLU A  77      10.025  -4.079   4.232  1.00  0.830          C  
ATOM   1247  C   GLU A  77      10.101  -2.628   4.662  1.00  0.840          C  
ATOM   1248  O   GLU A  77       9.474  -2.252   5.655  1.00  0.870          O  
ATOM   1249  CB  GLU A  77      11.266  -4.814   4.735  1.00  1.140          C  
ATOM   1250  CG  GLU A  77      11.414  -4.736   6.260  1.00  1.140          C  
ATOM   1251  CD  GLU A  77      12.539  -5.548   6.829  1.00  1.140          C  
ATOM   1252  OE1 GLU A  77      13.300  -6.108   6.081  1.00  1.140          O  
ATOM   1253  OE2 GLU A  77      12.618  -5.624   8.034  1.00  1.140          O  
ATOM   1254  H   GLU A  77      10.536  -4.738   2.246  1.00  0.940          H  
ATOM   1255  HA  GLU A  77       9.156  -4.529   4.707  1.00  1.000          H  
ATOM   1256 1HB  GLU A  77      11.216  -5.862   4.438  1.00  1.370          H  
ATOM   1257 2HB  GLU A  77      12.157  -4.383   4.274  1.00  1.370          H  
ATOM   1258 1HG  GLU A  77      11.587  -3.697   6.532  1.00  1.370          H  
ATOM   1259 2HG  GLU A  77      10.480  -5.035   6.707  1.00  1.370          H  
ATOM   1260  N   ARG A  78      10.818  -1.789   3.910  1.00  0.820          N  
ATOM   1261  CA  ARG A  78      10.886  -0.390   4.303  1.00  0.870          C  
ATOM   1262  C   ARG A  78       9.492   0.254   4.311  1.00  0.890          C  
ATOM   1263  O   ARG A  78       9.198   1.061   5.199  1.00  0.950          O  
ATOM   1264  CB  ARG A  78      11.835   0.392   3.411  1.00  1.200          C  
ATOM   1265  CG  ARG A  78      13.325   0.012   3.516  1.00  1.200          C  
ATOM   1266  CD  ARG A  78      13.862   0.213   4.890  1.00  1.200          C  
ATOM   1267  NE  ARG A  78      15.296   0.034   4.960  1.00  1.200          N  
ATOM   1268  CZ  ARG A  78      16.010  -0.013   6.107  1.00  1.200          C  
ATOM   1269  NH1 ARG A  78      15.405   0.092   7.283  1.00  1.200          N  
ATOM   1270  NH2 ARG A  78      17.326  -0.166   6.053  1.00  1.200          N  
ATOM   1271  H   ARG A  78      11.365  -2.155   3.118  1.00  0.980          H  
ATOM   1272  HA  ARG A  78      11.259  -0.345   5.321  1.00  1.040          H  
ATOM   1273 1HB  ARG A  78      11.543   0.245   2.369  1.00  1.440          H  
ATOM   1274 2HB  ARG A  78      11.752   1.451   3.638  1.00  1.440          H  
ATOM   1275 1HG  ARG A  78      13.447  -1.037   3.265  1.00  1.440          H  
ATOM   1276 2HG  ARG A  78      13.903   0.621   2.823  1.00  1.440          H  
ATOM   1277 1HD  ARG A  78      13.611   1.209   5.255  1.00  1.440          H  
ATOM   1278 2HD  ARG A  78      13.426  -0.538   5.534  1.00  1.440          H  
ATOM   1279  HE  ARG A  78      15.798  -0.054   4.087  1.00  1.440          H  
ATOM   1280 1HH1 ARG A  78      14.381   0.198   7.345  1.00  1.440          H  
ATOM   1281 2HH1 ARG A  78      15.948   0.059   8.132  1.00  1.440          H  
ATOM   1282 1HH2 ARG A  78      17.789  -0.246   5.157  1.00  1.440          H  
ATOM   1283 2HH2 ARG A  78      17.870  -0.202   6.903  1.00  1.440          H  
ATOM   1284  N   PHE A  79       8.620  -0.101   3.361  1.00  0.890          N  
ATOM   1285  CA  PHE A  79       7.271   0.465   3.419  1.00  0.950          C  
ATOM   1286  C   PHE A  79       6.538  -0.038   4.636  1.00  0.920          C  
ATOM   1287  O   PHE A  79       5.891   0.741   5.331  1.00  1.010          O  
ATOM   1288  CB  PHE A  79       6.425   0.097   2.221  1.00  1.310          C  
ATOM   1289  CG  PHE A  79       6.765   0.840   1.087  1.00  1.310          C  
ATOM   1290  CD1 PHE A  79       7.669   0.340   0.264  1.00  1.310          C  
ATOM   1291  CD2 PHE A  79       6.198   2.058   0.831  1.00  1.310          C  
ATOM   1292  CE1 PHE A  79       8.065   0.995  -0.805  1.00  1.310          C  
ATOM   1293  CE2 PHE A  79       6.581   2.747  -0.270  1.00  1.310          C  
ATOM   1294  CZ  PHE A  79       7.525   2.222  -1.101  1.00  1.310          C  
ATOM   1295  H   PHE A  79       8.928  -0.714   2.595  1.00  1.070          H  
ATOM   1296  HA  PHE A  79       7.353   1.550   3.475  1.00  1.140          H  
ATOM   1297 1HB  PHE A  79       6.540  -0.964   1.995  1.00  1.570          H  
ATOM   1298 2HB  PHE A  79       5.393   0.278   2.453  1.00  1.570          H  
ATOM   1299  HD1 PHE A  79       8.086  -0.619   0.491  1.00  1.570          H  
ATOM   1300  HD2 PHE A  79       5.449   2.468   1.512  1.00  1.570          H  
ATOM   1301  HE1 PHE A  79       8.822   0.536  -1.412  1.00  1.570          H  
ATOM   1302  HE2 PHE A  79       6.146   3.719  -0.497  1.00  1.570          H  
ATOM   1303  HZ  PHE A  79       7.846   2.781  -1.982  1.00  1.570          H  
ATOM   1304  N   ARG A  80       6.675  -1.327   4.938  1.00  0.820          N  
ATOM   1305  CA  ARG A  80       6.012  -1.881   6.110  1.00  0.820          C  
ATOM   1306  C   ARG A  80       6.417  -1.082   7.356  1.00  0.910          C  
ATOM   1307  O   ARG A  80       5.570  -0.688   8.157  1.00  1.000          O  
ATOM   1308  CB  ARG A  80       6.360  -3.356   6.290  1.00  1.150          C  
ATOM   1309  CG  ARG A  80       5.649  -4.056   7.441  1.00  1.150          C  
ATOM   1310  CD  ARG A  80       6.074  -5.479   7.598  1.00  1.150          C  
ATOM   1311  NE  ARG A  80       7.454  -5.608   8.068  1.00  1.150          N  
ATOM   1312  CZ  ARG A  80       8.181  -6.753   8.047  1.00  1.150          C  
ATOM   1313  NH1 ARG A  80       7.660  -7.867   7.566  1.00  1.150          N  
ATOM   1314  NH2 ARG A  80       9.420  -6.756   8.517  1.00  1.150          N  
ATOM   1315  H   ARG A  80       7.219  -1.931   4.308  1.00  0.980          H  
ATOM   1316  HA  ARG A  80       4.935  -1.793   5.973  1.00  0.980          H  
ATOM   1317 1HB  ARG A  80       6.131  -3.897   5.371  1.00  1.380          H  
ATOM   1318 2HB  ARG A  80       7.426  -3.456   6.463  1.00  1.380          H  
ATOM   1319 1HG  ARG A  80       5.865  -3.537   8.375  1.00  1.380          H  
ATOM   1320 2HG  ARG A  80       4.581  -4.037   7.258  1.00  1.380          H  
ATOM   1321 1HD  ARG A  80       5.418  -5.974   8.315  1.00  1.380          H  
ATOM   1322 2HD  ARG A  80       5.997  -5.973   6.633  1.00  1.380          H  
ATOM   1323  HE  ARG A  80       7.895  -4.782   8.455  1.00  1.380          H  
ATOM   1324 1HH1 ARG A  80       6.716  -7.879   7.211  1.00  1.380          H  
ATOM   1325 2HH1 ARG A  80       8.207  -8.717   7.556  1.00  1.380          H  
ATOM   1326 1HH2 ARG A  80       9.829  -5.904   8.886  1.00  1.380          H  
ATOM   1327 2HH2 ARG A  80       9.973  -7.602   8.502  1.00  1.380          H  
ATOM   1328  N   GLN A  81       7.718  -0.800   7.485  1.00  0.930          N  
ATOM   1329  CA  GLN A  81       8.268  -0.049   8.616  1.00  1.050          C  
ATOM   1330  C   GLN A  81       7.700   1.370   8.688  1.00  1.130          C  
ATOM   1331  O   GLN A  81       7.485   1.910   9.776  1.00  1.310          O  
ATOM   1332  CB  GLN A  81       9.793   0.031   8.501  1.00  1.420          C  
ATOM   1333  CG  GLN A  81      10.515  -1.287   8.718  1.00  1.420          C  
ATOM   1334  CD  GLN A  81      12.009  -1.185   8.429  1.00  1.420          C  
ATOM   1335  OE1 GLN A  81      12.476  -0.185   7.847  1.00  1.420          O  
ATOM   1336  NE2 GLN A  81      12.753  -2.215   8.830  1.00  1.420          N  
ATOM   1337  H   GLN A  81       8.357  -1.170   6.775  1.00  1.120          H  
ATOM   1338  HA  GLN A  81       8.007  -0.570   9.533  1.00  1.260          H  
ATOM   1339 1HB  GLN A  81      10.056   0.391   7.512  1.00  1.710          H  
ATOM   1340 2HB  GLN A  81      10.172   0.753   9.222  1.00  1.710          H  
ATOM   1341 1HG  GLN A  81      10.389  -1.591   9.755  1.00  1.710          H  
ATOM   1342 2HG  GLN A  81      10.089  -2.039   8.062  1.00  1.710          H  
ATOM   1343 1HE2 GLN A  81      13.739  -2.235   8.673  1.00  1.710          H  
ATOM   1344 2HE2 GLN A  81      12.322  -2.998   9.292  1.00  1.710          H  
ATOM   1345  N   ALA A  82       7.443   1.965   7.525  1.00  1.110          N  
ATOM   1346  CA  ALA A  82       6.922   3.317   7.390  1.00  1.240          C  
ATOM   1347  C   ALA A  82       5.408   3.420   7.611  1.00  1.110          C  
ATOM   1348  O   ALA A  82       4.861   4.523   7.575  1.00  1.240          O  
ATOM   1349  CB  ALA A  82       7.246   3.850   5.999  1.00  1.680          C  
ATOM   1350  H   ALA A  82       7.687   1.467   6.661  1.00  1.330          H  
ATOM   1351  HA  ALA A  82       7.413   3.938   8.137  1.00  1.490          H  
ATOM   1352 1HB  ALA A  82       6.889   4.868   5.914  1.00  2.020          H  
ATOM   1353 2HB  ALA A  82       8.321   3.822   5.838  1.00  2.020          H  
ATOM   1354 3HB  ALA A  82       6.758   3.233   5.260  1.00  2.020          H  
ATOM   1355  N   PHE A  83       4.715   2.303   7.817  1.00  0.990          N  
ATOM   1356  CA  PHE A  83       3.273   2.350   7.969  1.00  0.990          C  
ATOM   1357  C   PHE A  83       2.829   2.820   9.369  1.00  0.880          C  
ATOM   1358  O   PHE A  83       3.270   2.257  10.372  1.00  1.050          O  
ATOM   1359  CB  PHE A  83       2.707   0.960   7.709  1.00  1.390          C  
ATOM   1360  CG  PHE A  83       1.229   0.855   7.859  1.00  1.390          C  
ATOM   1361  CD1 PHE A  83       0.390   1.361   6.918  1.00  1.390          C  
ATOM   1362  CD2 PHE A  83       0.688   0.238   8.959  1.00  1.390          C  
ATOM   1363  CE1 PHE A  83      -0.965   1.277   7.040  1.00  1.390          C  
ATOM   1364  CE2 PHE A  83      -0.665   0.131   9.099  1.00  1.390          C  
ATOM   1365  CZ  PHE A  83      -1.506   0.660   8.129  1.00  1.390          C  
ATOM   1366  H   PHE A  83       5.190   1.394   7.884  1.00  1.190          H  
ATOM   1367  HA  PHE A  83       2.906   3.005   7.194  1.00  1.190          H  
ATOM   1368 1HB  PHE A  83       2.977   0.650   6.697  1.00  1.660          H  
ATOM   1369 2HB  PHE A  83       3.175   0.252   8.393  1.00  1.660          H  
ATOM   1370  HD1 PHE A  83       0.814   1.836   6.085  1.00  1.660          H  
ATOM   1371  HD2 PHE A  83       1.356  -0.164   9.723  1.00  1.660          H  
ATOM   1372  HE1 PHE A  83      -1.605   1.697   6.275  1.00  1.660          H  
ATOM   1373  HE2 PHE A  83      -1.058  -0.359   9.972  1.00  1.660          H  
ATOM   1374  HZ  PHE A  83      -2.586   0.588   8.225  1.00  1.660          H  
ATOM   1375  N   PRO A  84       1.994   3.877   9.484  1.00  0.930          N  
ATOM   1376  CA  PRO A  84       1.447   4.408  10.721  1.00  1.010          C  
ATOM   1377  C   PRO A  84       0.334   3.507  11.194  1.00  0.890          C  
ATOM   1378  O   PRO A  84      -0.289   2.845  10.379  1.00  0.950          O  
ATOM   1379  CB  PRO A  84       0.921   5.778  10.302  1.00  1.520          C  
ATOM   1380  CG  PRO A  84       0.538   5.603   8.864  1.00  1.520          C  
ATOM   1381  CD  PRO A  84       1.552   4.625   8.291  1.00  1.520          C  
ATOM   1382  HA  PRO A  84       2.243   4.487  11.474  1.00  1.210          H  
ATOM   1383 1HB  PRO A  84       0.059   6.071  10.932  1.00  1.820          H  
ATOM   1384 2HB  PRO A  84       1.693   6.553  10.446  1.00  1.820          H  
ATOM   1385 1HG  PRO A  84      -0.500   5.238   8.781  1.00  1.820          H  
ATOM   1386 2HG  PRO A  84       0.566   6.591   8.385  1.00  1.820          H  
ATOM   1387 1HD  PRO A  84       1.019   3.985   7.584  1.00  1.820          H  
ATOM   1388 2HD  PRO A  84       2.396   5.159   7.836  1.00  1.820          H  
ATOM   1389  N   LYS A  85      -0.039   3.587  12.458  1.00  0.980          N  
ATOM   1390  CA  LYS A  85      -1.171   2.788  12.900  1.00  1.060          C  
ATOM   1391  C   LYS A  85      -2.338   3.697  13.238  1.00  1.090          C  
ATOM   1392  O   LYS A  85      -2.744   3.836  14.394  1.00  1.250          O  
ATOM   1393  CB  LYS A  85      -0.764   1.952  14.110  1.00  1.450          C  
ATOM   1394  CG  LYS A  85       0.320   0.922  13.817  1.00  1.450          C  
ATOM   1395  CD  LYS A  85       0.658   0.110  15.058  1.00  1.450          C  
ATOM   1396  CE  LYS A  85       1.756  -0.913  14.780  1.00  1.450          C  
ATOM   1397  NZ  LYS A  85       2.102  -1.700  16.000  1.00  1.450          N  
ATOM   1398  H   LYS A  85       0.467   4.166  13.115  1.00  1.180          H  
ATOM   1399  HA  LYS A  85      -1.480   2.131  12.091  1.00  1.270          H  
ATOM   1400 1HB  LYS A  85      -0.388   2.614  14.890  1.00  1.740          H  
ATOM   1401 2HB  LYS A  85      -1.624   1.442  14.515  1.00  1.740          H  
ATOM   1402 1HG  LYS A  85      -0.013   0.253  13.026  1.00  1.740          H  
ATOM   1403 2HG  LYS A  85       1.217   1.433  13.470  1.00  1.740          H  
ATOM   1404 1HD  LYS A  85       0.988   0.781  15.853  1.00  1.740          H  
ATOM   1405 2HD  LYS A  85      -0.235  -0.417  15.399  1.00  1.740          H  
ATOM   1406 1HE  LYS A  85       1.417  -1.597  14.004  1.00  1.740          H  
ATOM   1407 2HE  LYS A  85       2.647  -0.392  14.431  1.00  1.740          H  
ATOM   1408 1HZ  LYS A  85       2.830  -2.364  15.779  1.00  1.740          H  
ATOM   1409 2HZ  LYS A  85       2.427  -1.076  16.727  1.00  1.740          H  
ATOM   1410 3HZ  LYS A  85       1.280  -2.196  16.324  1.00  1.740          H  
ATOM   1411  N   THR A  86      -2.832   4.323  12.175  1.00  1.180          N  
ATOM   1412  CA  THR A  86      -3.911   5.305  12.168  1.00  1.260          C  
ATOM   1413  C   THR A  86      -4.824   5.007  10.979  1.00  1.170          C  
ATOM   1414  O   THR A  86      -4.325   4.820   9.867  1.00  1.190          O  
ATOM   1415  CB  THR A  86      -3.345   6.741  11.985  1.00  1.730          C  
ATOM   1416  OG1 THR A  86      -2.395   7.069  13.000  1.00  1.730          O  
ATOM   1417  CG2 THR A  86      -4.452   7.764  12.043  1.00  1.730          C  
ATOM   1418  H   THR A  86      -2.407   4.079  11.289  1.00  1.420          H  
ATOM   1419  HA  THR A  86      -4.490   5.227  13.091  1.00  1.510          H  
ATOM   1420  HB  THR A  86      -2.854   6.796  11.039  1.00  2.080          H  
ATOM   1421  HG1 THR A  86      -1.931   7.904  12.715  1.00  2.080          H  
ATOM   1422 1HG2 THR A  86      -4.030   8.755  11.910  1.00  2.080          H  
ATOM   1423 2HG2 THR A  86      -5.175   7.587  11.270  1.00  2.080          H  
ATOM   1424 3HG2 THR A  86      -4.944   7.713  13.011  1.00  2.080          H  
ATOM   1425  N   GLU A  87      -6.145   5.032  11.148  1.00  1.450          N  
ATOM   1426  CA  GLU A  87      -7.004   4.803   9.990  1.00  1.580          C  
ATOM   1427  C   GLU A  87      -6.997   5.948   8.961  1.00  1.390          C  
ATOM   1428  O   GLU A  87      -6.772   5.720   7.774  1.00  1.300          O  
ATOM   1429  CB  GLU A  87      -8.439   4.558  10.449  1.00  2.160          C  
ATOM   1430  CG  GLU A  87      -8.645   3.259  11.227  1.00  2.160          C  
ATOM   1431  CD  GLU A  87      -8.175   3.340  12.663  1.00  2.160          C  
ATOM   1432  OE1 GLU A  87      -7.804   4.416  13.084  1.00  2.160          O  
ATOM   1433  OE2 GLU A  87      -8.206   2.340  13.337  1.00  2.160          O  
ATOM   1434  H   GLU A  87      -6.560   5.173  12.076  1.00  1.740          H  
ATOM   1435  HA  GLU A  87      -6.649   3.902   9.492  1.00  1.900          H  
ATOM   1436 1HB  GLU A  87      -8.765   5.392  11.076  1.00  2.590          H  
ATOM   1437 2HB  GLU A  87      -9.096   4.535   9.576  1.00  2.590          H  
ATOM   1438 1HG  GLU A  87      -9.707   3.014  11.219  1.00  2.590          H  
ATOM   1439 2HG  GLU A  87      -8.116   2.465  10.712  1.00  2.590          H  
ATOM   1440  N   GLU A  88      -7.126   7.198   9.398  1.00  1.630          N  
ATOM   1441  CA  GLU A  88      -7.186   8.297   8.427  1.00  1.830          C  
ATOM   1442  C   GLU A  88      -5.939   8.390   7.539  1.00  1.750          C  
ATOM   1443  O   GLU A  88      -6.032   8.670   6.337  1.00  1.950          O  
ATOM   1444  CB  GLU A  88      -7.376   9.623   9.171  1.00  2.480          C  
ATOM   1445  CG  GLU A  88      -8.721   9.753   9.893  1.00  2.480          C  
ATOM   1446  CD  GLU A  88      -8.745   9.061  11.236  1.00  2.480          C  
ATOM   1447  OE1 GLU A  88      -7.735   8.500  11.609  1.00  2.480          O  
ATOM   1448  OE2 GLU A  88      -9.760   9.085  11.880  1.00  2.480          O  
ATOM   1449  H   GLU A  88      -7.306   7.384  10.389  1.00  1.960          H  
ATOM   1450  HA  GLU A  88      -8.051   8.131   7.783  1.00  2.200          H  
ATOM   1451 1HB  GLU A  88      -6.580   9.746   9.905  1.00  2.980          H  
ATOM   1452 2HB  GLU A  88      -7.298  10.447   8.463  1.00  2.980          H  
ATOM   1453 1HG  GLU A  88      -8.945  10.810  10.037  1.00  2.980          H  
ATOM   1454 2HG  GLU A  88      -9.499   9.328   9.259  1.00  2.980          H  
ATOM   1455  N   GLU A  89      -4.771   8.116   8.120  1.00  1.740          N  
ATOM   1456  CA  GLU A  89      -3.502   8.213   7.407  1.00  2.160          C  
ATOM   1457  C   GLU A  89      -3.387   7.188   6.277  1.00  2.100          C  
ATOM   1458  O   GLU A  89      -2.574   7.344   5.349  1.00  2.570          O  
ATOM   1459  CB  GLU A  89      -2.326   8.082   8.374  1.00  2.860          C  
ATOM   1460  CG  GLU A  89      -2.201   9.275   9.360  1.00  2.860          C  
ATOM   1461  CD  GLU A  89      -1.057   9.143  10.381  1.00  2.860          C  
ATOM   1462  OE1 GLU A  89       0.050   8.930   9.962  1.00  2.860          O  
ATOM   1463  OE2 GLU A  89      -1.305   9.266  11.577  1.00  2.860          O  
ATOM   1464  H   GLU A  89      -4.772   7.881   9.103  1.00  2.090          H  
ATOM   1465  HA  GLU A  89      -3.453   9.204   6.975  1.00  2.590          H  
ATOM   1466 1HB  GLU A  89      -2.410   7.153   8.919  1.00  3.430          H  
ATOM   1467 2HB  GLU A  89      -1.401   8.037   7.800  1.00  3.430          H  
ATOM   1468 1HG  GLU A  89      -2.028  10.175   8.770  1.00  3.430          H  
ATOM   1469 2HG  GLU A  89      -3.142   9.405   9.875  1.00  3.430          H  
ATOM   1470  N   MET A  90      -4.136   6.083   6.377  1.00  1.770          N  
ATOM   1471  CA  MET A  90      -4.083   5.100   5.321  1.00  2.110          C  
ATOM   1472  C   MET A  90      -5.251   5.272   4.358  1.00  1.920          C  
ATOM   1473  O   MET A  90      -5.068   5.144   3.146  1.00  2.330          O  
ATOM   1474  CB  MET A  90      -3.934   3.676   5.861  1.00  2.820          C  
ATOM   1475  CG  MET A  90      -5.052   3.118   6.713  1.00  2.820          C  
ATOM   1476  SD  MET A  90      -6.460   2.513   5.757  1.00  2.820          S  
ATOM   1477  CE  MET A  90      -7.719   2.194   6.975  1.00  2.820          C  
ATOM   1478  H   MET A  90      -4.819   5.983   7.129  1.00  2.120          H  
ATOM   1479  HA  MET A  90      -3.206   5.283   4.728  1.00  2.530          H  
ATOM   1480 1HB  MET A  90      -3.784   3.032   5.046  1.00  3.380          H  
ATOM   1481 2HB  MET A  90      -3.029   3.635   6.470  1.00  3.380          H  
ATOM   1482 1HG  MET A  90      -4.642   2.294   7.264  1.00  3.380          H  
ATOM   1483 2HG  MET A  90      -5.378   3.845   7.417  1.00  3.380          H  
ATOM   1484 1HE  MET A  90      -8.628   1.860   6.478  1.00  3.380          H  
ATOM   1485 2HE  MET A  90      -7.392   1.442   7.642  1.00  3.380          H  
ATOM   1486 3HE  MET A  90      -7.932   3.100   7.531  1.00  3.380          H  
ATOM   1487  N   GLU A  91      -6.430   5.670   4.861  1.00  1.410          N  
ATOM   1488  CA  GLU A  91      -7.601   5.768   3.990  1.00  1.340          C  
ATOM   1489  C   GLU A  91      -7.389   6.771   2.871  1.00  1.330          C  
ATOM   1490  O   GLU A  91      -7.764   6.520   1.726  1.00  1.580          O  
ATOM   1491  CB  GLU A  91      -8.858   6.180   4.772  1.00  1.900          C  
ATOM   1492  CG  GLU A  91      -9.427   5.132   5.705  1.00  1.900          C  
ATOM   1493  CD  GLU A  91     -10.651   5.604   6.446  1.00  1.900          C  
ATOM   1494  OE1 GLU A  91     -10.976   6.761   6.328  1.00  1.900          O  
ATOM   1495  OE2 GLU A  91     -11.269   4.812   7.118  1.00  1.900          O  
ATOM   1496  H   GLU A  91      -6.535   5.804   5.868  1.00  1.690          H  
ATOM   1497  HA  GLU A  91      -7.777   4.791   3.546  1.00  1.610          H  
ATOM   1498 1HB  GLU A  91      -8.621   7.059   5.380  1.00  2.280          H  
ATOM   1499 2HB  GLU A  91      -9.638   6.473   4.073  1.00  2.280          H  
ATOM   1500 1HG  GLU A  91      -9.663   4.230   5.142  1.00  2.280          H  
ATOM   1501 2HG  GLU A  91      -8.669   4.891   6.418  1.00  2.280          H  
ATOM   1502  N   ASP A  92      -6.730   7.883   3.184  1.00  1.270          N  
ATOM   1503  CA  ASP A  92      -6.478   8.905   2.177  1.00  1.590          C  
ATOM   1504  C   ASP A  92      -5.107   8.786   1.486  1.00  1.540          C  
ATOM   1505  O   ASP A  92      -4.707   9.689   0.749  1.00  2.220          O  
ATOM   1506  CB  ASP A  92      -6.646  10.291   2.803  1.00  2.100          C  
ATOM   1507  CG  ASP A  92      -8.103  10.633   3.176  1.00  2.100          C  
ATOM   1508  OD1 ASP A  92      -9.009  10.205   2.493  1.00  2.100          O  
ATOM   1509  OD2 ASP A  92      -8.289  11.322   4.151  1.00  2.100          O  
ATOM   1510  H   ASP A  92      -6.469   8.051   4.164  1.00  1.520          H  
ATOM   1511  HA  ASP A  92      -7.241   8.803   1.406  1.00  1.910          H  
ATOM   1512 1HB  ASP A  92      -6.070  10.322   3.720  1.00  2.520          H  
ATOM   1513 2HB  ASP A  92      -6.257  11.057   2.135  1.00  2.520          H  
ATOM   1514  N   GLY A  93      -4.338   7.727   1.777  1.00  1.070          N  
ATOM   1515  CA  GLY A  93      -3.023   7.525   1.157  1.00  1.140          C  
ATOM   1516  C   GLY A  93      -1.943   8.486   1.667  1.00  1.040          C  
ATOM   1517  O   GLY A  93      -0.835   8.531   1.123  1.00  1.170          O  
ATOM   1518  H   GLY A  93      -4.708   6.978   2.371  1.00  1.280          H  
ATOM   1519 1HA  GLY A  93      -2.708   6.497   1.346  1.00  1.370          H  
ATOM   1520 2HA  GLY A  93      -3.123   7.624   0.078  1.00  1.370          H  
ATOM   1521  N   ILE A  94      -2.221   9.168   2.766  1.00  1.150          N  
ATOM   1522  CA  ILE A  94      -1.365  10.209   3.337  1.00  1.500          C  
ATOM   1523  C   ILE A  94       0.035   9.719   3.638  1.00  1.260          C  
ATOM   1524  O   ILE A  94       1.016  10.403   3.310  1.00  1.340          O  
ATOM   1525  CB  ILE A  94      -2.025  10.758   4.618  1.00  1.960          C  
ATOM   1526  CG1 ILE A  94      -3.297  11.538   4.222  1.00  1.960          C  
ATOM   1527  CG2 ILE A  94      -1.058  11.641   5.428  1.00  1.960          C  
ATOM   1528  CD1 ILE A  94      -4.244  11.859   5.378  1.00  1.960          C  
ATOM   1529  H   ILE A  94      -3.129   8.994   3.174  1.00  1.380          H  
ATOM   1530  HA  ILE A  94      -1.294  11.025   2.617  1.00  1.800          H  
ATOM   1531  HB  ILE A  94      -2.327   9.931   5.220  1.00  2.350          H  
ATOM   1532 1HG1 ILE A  94      -2.986  12.483   3.763  1.00  2.350          H  
ATOM   1533 2HG1 ILE A  94      -3.832  10.967   3.478  1.00  2.350          H  
ATOM   1534 1HG2 ILE A  94      -1.542  12.000   6.327  1.00  2.350          H  
ATOM   1535 2HG2 ILE A  94      -0.172  11.078   5.722  1.00  2.350          H  
ATOM   1536 3HG2 ILE A  94      -0.758  12.492   4.815  1.00  2.350          H  
ATOM   1537 1HD1 ILE A  94      -5.105  12.410   4.992  1.00  2.350          H  
ATOM   1538 2HD1 ILE A  94      -4.594  10.930   5.832  1.00  2.350          H  
ATOM   1539 3HD1 ILE A  94      -3.749  12.460   6.126  1.00  2.350          H  
ATOM   1540  N   TRP A  95       0.147   8.529   4.229  1.00  1.240          N  
ATOM   1541  CA  TRP A  95       1.463   7.965   4.550  1.00  1.490          C  
ATOM   1542  C   TRP A  95       2.371   7.808   3.308  1.00  1.200          C  
ATOM   1543  O   TRP A  95       3.586   7.655   3.444  1.00  1.360          O  
ATOM   1544  CB  TRP A  95       1.347   6.670   5.365  1.00  1.990          C  
ATOM   1545  CG  TRP A  95       0.954   5.375   4.718  1.00  1.990          C  
ATOM   1546  CD1 TRP A  95      -0.282   4.932   4.472  1.00  1.990          C  
ATOM   1547  CD2 TRP A  95       1.841   4.272   4.395  1.00  1.990          C  
ATOM   1548  NE1 TRP A  95      -0.243   3.654   3.981  1.00  1.990          N  
ATOM   1549  CE2 TRP A  95       1.049   3.236   3.940  1.00  1.990          C  
ATOM   1550  CE3 TRP A  95       3.212   4.082   4.483  1.00  1.990          C  
ATOM   1551  CZ2 TRP A  95       1.584   2.009   3.558  1.00  1.990          C  
ATOM   1552  CZ3 TRP A  95       3.743   2.859   4.096  1.00  1.990          C  
ATOM   1553  CH2 TRP A  95       2.946   1.853   3.647  1.00  1.990          C  
ATOM   1554  H   TRP A  95      -0.713   8.042   4.498  1.00  1.490          H  
ATOM   1555  HA  TRP A  95       1.949   8.668   5.216  1.00  1.790          H  
ATOM   1556 1HB  TRP A  95       2.293   6.509   5.873  1.00  2.380          H  
ATOM   1557 2HB  TRP A  95       0.606   6.851   6.130  1.00  2.380          H  
ATOM   1558  HD1 TRP A  95      -1.154   5.506   4.644  1.00  2.380          H  
ATOM   1559  HE1 TRP A  95      -1.047   3.093   3.712  1.00  2.380          H  
ATOM   1560  HE3 TRP A  95       3.866   4.881   4.850  1.00  2.380          H  
ATOM   1561  HZ2 TRP A  95       0.963   1.193   3.207  1.00  2.380          H  
ATOM   1562  HZ3 TRP A  95       4.816   2.724   4.167  1.00  2.380          H  
ATOM   1563  HH2 TRP A  95       3.392   0.913   3.360  1.00  2.380          H  
ATOM   1564  N   PHE A  96       1.784   7.774   2.098  1.00  1.060          N  
ATOM   1565  CA  PHE A  96       2.561   7.651   0.871  1.00  1.360          C  
ATOM   1566  C   PHE A  96       2.793   8.994   0.214  1.00  1.350          C  
ATOM   1567  O   PHE A  96       3.886   9.274  -0.286  1.00  1.770          O  
ATOM   1568  CB  PHE A  96       1.839   6.841  -0.195  1.00  1.780          C  
ATOM   1569  CG  PHE A  96       1.626   5.458   0.094  1.00  1.780          C  
ATOM   1570  CD1 PHE A  96       0.371   5.030   0.386  1.00  1.780          C  
ATOM   1571  CD2 PHE A  96       2.657   4.564   0.061  1.00  1.780          C  
ATOM   1572  CE1 PHE A  96       0.134   3.736   0.622  1.00  1.780          C  
ATOM   1573  CE2 PHE A  96       2.428   3.270   0.307  1.00  1.780          C  
ATOM   1574  CZ  PHE A  96       1.156   2.849   0.576  1.00  1.780          C  
ATOM   1575  H   PHE A  96       0.776   7.896   2.022  1.00  1.270          H  
ATOM   1576  HA  PHE A  96       3.519   7.214   1.097  1.00  1.630          H  
ATOM   1577 1HB  PHE A  96       0.868   7.299  -0.388  1.00  2.140          H  
ATOM   1578 2HB  PHE A  96       2.402   6.907  -1.124  1.00  2.140          H  
ATOM   1579  HD1 PHE A  96      -0.443   5.749   0.418  1.00  2.140          H  
ATOM   1580  HD2 PHE A  96       3.666   4.905  -0.170  1.00  2.140          H  
ATOM   1581  HE1 PHE A  96      -0.869   3.410   0.855  1.00  2.140          H  
ATOM   1582  HE2 PHE A  96       3.249   2.568   0.286  1.00  2.140          H  
ATOM   1583  HZ  PHE A  96       0.962   1.804   0.772  1.00  2.140          H  
ATOM   1584  N   PHE A  97       1.743   9.807   0.178  1.00  1.190          N  
ATOM   1585  CA  PHE A  97       1.790  11.069  -0.535  1.00  1.570          C  
ATOM   1586  C   PHE A  97       2.453  12.205   0.234  1.00  1.620          C  
ATOM   1587  O   PHE A  97       3.201  12.989  -0.354  1.00  2.000          O  
ATOM   1588  CB  PHE A  97       0.376  11.507  -0.932  1.00  2.050          C  
ATOM   1589  CG  PHE A  97      -0.287  10.617  -1.967  1.00  2.050          C  
ATOM   1590  CD1 PHE A  97      -1.435   9.910  -1.646  1.00  2.050          C  
ATOM   1591  CD2 PHE A  97       0.241  10.470  -3.248  1.00  2.050          C  
ATOM   1592  CE1 PHE A  97      -2.049   9.086  -2.568  1.00  2.050          C  
ATOM   1593  CE2 PHE A  97      -0.370   9.645  -4.173  1.00  2.050          C  
ATOM   1594  CZ  PHE A  97      -1.517   8.951  -3.834  1.00  2.050          C  
ATOM   1595  H   PHE A  97       0.871   9.506   0.614  1.00  1.430          H  
ATOM   1596  HA  PHE A  97       2.367  10.908  -1.445  1.00  1.880          H  
ATOM   1597 1HB  PHE A  97      -0.254  11.516  -0.037  1.00  2.460          H  
ATOM   1598 2HB  PHE A  97       0.406  12.525  -1.312  1.00  2.460          H  
ATOM   1599  HD1 PHE A  97      -1.865  10.018  -0.653  1.00  2.460          H  
ATOM   1600  HD2 PHE A  97       1.145  11.016  -3.521  1.00  2.460          H  
ATOM   1601  HE1 PHE A  97      -2.958   8.549  -2.292  1.00  2.460          H  
ATOM   1602  HE2 PHE A  97       0.051   9.545  -5.171  1.00  2.460          H  
ATOM   1603  HZ  PHE A  97      -2.001   8.305  -4.565  1.00  2.460          H  
ATOM   1604  N   ASP A  98       2.144  12.343   1.526  1.00  1.390          N  
ATOM   1605  CA  ASP A  98       2.674  13.468   2.279  1.00  1.610          C  
ATOM   1606  C   ASP A  98       3.840  13.117   3.201  1.00  1.400          C  
ATOM   1607  O   ASP A  98       4.854  13.821   3.210  1.00  1.450          O  
ATOM   1608  CB  ASP A  98       1.561  14.069   3.138  1.00  2.170          C  
ATOM   1609  CG  ASP A  98       0.406  14.666   2.327  1.00  2.170          C  
ATOM   1610  OD1 ASP A  98       0.636  15.518   1.505  1.00  2.170          O  
ATOM   1611  OD2 ASP A  98      -0.708  14.251   2.549  1.00  2.170          O  
ATOM   1612  H   ASP A  98       1.554  11.659   1.994  1.00  1.670          H  
ATOM   1613  HA  ASP A  98       3.018  14.221   1.572  1.00  1.930          H  
ATOM   1614 1HB  ASP A  98       1.166  13.293   3.786  1.00  2.600          H  
ATOM   1615 2HB  ASP A  98       1.979  14.843   3.779  1.00  2.600          H  
ATOM   1616  N   GLU A  99       3.682  12.056   4.002  1.00  1.450          N  
ATOM   1617  CA  GLU A  99       4.712  11.703   4.980  1.00  1.730          C  
ATOM   1618  C   GLU A  99       4.544  10.285   5.548  1.00  1.660          C  
ATOM   1619  O   GLU A  99       3.575  10.054   6.269  1.00  2.140          O  
ATOM   1620  CB  GLU A  99       4.649  12.708   6.151  1.00  2.310          C  
ATOM   1621  CG  GLU A  99       5.714  12.537   7.231  1.00  2.310          C  
ATOM   1622  CD  GLU A  99       5.639  13.567   8.321  1.00  2.310          C  
ATOM   1623  OE1 GLU A  99       4.802  14.436   8.259  1.00  2.310          O  
ATOM   1624  OE2 GLU A  99       6.436  13.485   9.224  1.00  2.310          O  
ATOM   1625  H   GLU A  99       2.839  11.486   3.903  1.00  1.740          H  
ATOM   1626  HA  GLU A  99       5.672  11.802   4.492  1.00  2.080          H  
ATOM   1627 1HB  GLU A  99       4.738  13.723   5.770  1.00  2.770          H  
ATOM   1628 2HB  GLU A  99       3.674  12.631   6.632  1.00  2.770          H  
ATOM   1629 1HG  GLU A  99       5.634  11.544   7.672  1.00  2.770          H  
ATOM   1630 2HG  GLU A  99       6.683  12.625   6.767  1.00  2.770          H  
ATOM   1631  N   SER A 100       5.485   9.346   5.339  1.00  1.470          N  
ATOM   1632  CA  SER A 100       6.699   9.421   4.526  1.00  1.390          C  
ATOM   1633  C   SER A 100       7.101   8.009   4.146  1.00  1.060          C  
ATOM   1634  O   SER A 100       7.083   7.108   4.982  1.00  1.140          O  
ATOM   1635  CB  SER A 100       7.858  10.060   5.261  1.00  1.980          C  
ATOM   1636  OG  SER A 100       9.002  10.038   4.464  1.00  1.980          O  
ATOM   1637  H   SER A 100       5.328   8.456   5.790  1.00  1.760          H  
ATOM   1638  HA  SER A 100       6.494   9.964   3.602  1.00  1.670          H  
ATOM   1639 1HB  SER A 100       7.630  11.074   5.509  1.00  2.370          H  
ATOM   1640 2HB  SER A 100       8.044   9.528   6.193  1.00  2.370          H  
ATOM   1641  HG  SER A 100       9.676  10.521   4.950  1.00  2.370          H  
ATOM   1642  N   CYS A 101       7.439   7.825   2.882  1.00  1.050          N  
ATOM   1643  CA  CYS A 101       7.862   6.548   2.330  1.00  0.930          C  
ATOM   1644  C   CYS A 101       9.215   6.611   1.631  1.00  0.780          C  
ATOM   1645  O   CYS A 101       9.629   7.685   1.201  1.00  0.760          O  
ATOM   1646  CB  CYS A 101       6.790   6.028   1.377  1.00  1.350          C  
ATOM   1647  SG  CYS A 101       5.332   5.458   2.214  1.00  1.350          S  
ATOM   1648  H   CYS A 101       7.427   8.633   2.272  1.00  1.260          H  
ATOM   1649  HA  CYS A 101       7.927   5.859   3.168  1.00  1.120          H  
ATOM   1650 1HB  CYS A 101       6.480   6.846   0.723  1.00  1.620          H  
ATOM   1651 2HB  CYS A 101       7.162   5.267   0.737  1.00  1.620          H  
ATOM   1652  HG  CYS A 101       4.933   6.645   2.763  1.00  1.620          H  
ATOM   1653  N   PRO A 102       9.917   5.462   1.485  1.00  0.790          N  
ATOM   1654  CA  PRO A 102      11.188   5.284   0.787  1.00  0.760          C  
ATOM   1655  C   PRO A 102      11.133   5.625  -0.716  1.00  0.710          C  
ATOM   1656  O   PRO A 102      12.177   5.752  -1.355  1.00  0.750          O  
ATOM   1657  CB  PRO A 102      11.505   3.805   1.056  1.00  1.140          C  
ATOM   1658  CG  PRO A 102      10.193   3.168   1.369  1.00  1.140          C  
ATOM   1659  CD  PRO A 102       9.433   4.194   2.126  1.00  1.140          C  
ATOM   1660  HA  PRO A 102      11.939   5.917   1.279  1.00  0.910          H  
ATOM   1661 1HB  PRO A 102      11.967   3.367   0.190  1.00  1.370          H  
ATOM   1662 2HB  PRO A 102      12.230   3.721   1.879  1.00  1.370          H  
ATOM   1663 1HG  PRO A 102       9.714   2.905   0.436  1.00  1.370          H  
ATOM   1664 2HG  PRO A 102      10.310   2.241   1.916  1.00  1.370          H  
ATOM   1665 1HD  PRO A 102       8.386   3.975   1.981  1.00  1.370          H  
ATOM   1666 2HD  PRO A 102       9.710   4.164   3.191  1.00  1.370          H  
ATOM   1667  N   GLY A 103       9.931   5.696  -1.284  1.00  0.670          N  
ATOM   1668  CA  GLY A 103       9.757   6.056  -2.685  1.00  0.650          C  
ATOM   1669  C   GLY A 103       8.296   5.975  -3.098  1.00  0.650          C  
ATOM   1670  O   GLY A 103       7.469   5.391  -2.395  1.00  0.690          O  
ATOM   1671  H   GLY A 103       9.107   5.553  -0.726  1.00  0.800          H  
ATOM   1672 1HA  GLY A 103      10.114   7.067  -2.851  1.00  0.780          H  
ATOM   1673 2HA  GLY A 103      10.358   5.397  -3.311  1.00  0.780          H  
ATOM   1674  N   GLY A 104       7.980   6.559  -4.252  1.00  0.660          N  
ATOM   1675  CA  GLY A 104       6.634   6.513  -4.798  1.00  0.710          C  
ATOM   1676  C   GLY A 104       6.634   5.575  -5.978  1.00  0.610          C  
ATOM   1677  O   GLY A 104       7.675   5.022  -6.334  1.00  0.630          O  
ATOM   1678  H   GLY A 104       8.698   7.069  -4.767  1.00  0.790          H  
ATOM   1679 1HA  GLY A 104       5.924   6.176  -4.044  1.00  0.850          H  
ATOM   1680 2HA  GLY A 104       6.331   7.510  -5.117  1.00  0.850          H  
ATOM   1681  N   ALA A 105       5.497   5.441  -6.642  1.00  0.600          N  
ATOM   1682  CA  ALA A 105       5.435   4.526  -7.774  1.00  0.600          C  
ATOM   1683  C   ALA A 105       5.867   5.123  -9.101  1.00  0.580          C  
ATOM   1684  O   ALA A 105       5.476   6.236  -9.461  1.00  0.720          O  
ATOM   1685  CB  ALA A 105       4.027   4.043  -7.965  1.00  0.840          C  
ATOM   1686  H   ALA A 105       4.663   5.938  -6.331  1.00  0.720          H  
ATOM   1687  HA  ALA A 105       6.086   3.683  -7.555  1.00  0.720          H  
ATOM   1688 1HB  ALA A 105       3.989   3.335  -8.793  1.00  1.010          H  
ATOM   1689 2HB  ALA A 105       3.646   3.575  -7.071  1.00  1.010          H  
ATOM   1690 3HB  ALA A 105       3.458   4.897  -8.207  1.00  1.010          H  
ATOM   1691  N   VAL A 106       6.557   4.301  -9.875  1.00  0.530          N  
ATOM   1692  CA  VAL A 106       6.927   4.547 -11.250  1.00  0.570          C  
ATOM   1693  C   VAL A 106       6.353   3.375 -12.044  1.00  0.620          C  
ATOM   1694  O   VAL A 106       6.609   2.213 -11.715  1.00  0.600          O  
ATOM   1695  CB  VAL A 106       8.456   4.606 -11.389  1.00  0.780          C  
ATOM   1696  CG1 VAL A 106       8.858   4.828 -12.840  1.00  0.780          C  
ATOM   1697  CG2 VAL A 106       9.014   5.690 -10.465  1.00  0.780          C  
ATOM   1698  H   VAL A 106       6.910   3.439  -9.461  1.00  0.640          H  
ATOM   1699  HA  VAL A 106       6.480   5.481 -11.592  1.00  0.680          H  
ATOM   1700  HB  VAL A 106       8.852   3.680 -11.093  1.00  0.940          H  
ATOM   1701 1HG1 VAL A 106       9.944   4.840 -12.915  1.00  0.940          H  
ATOM   1702 2HG1 VAL A 106       8.467   4.019 -13.464  1.00  0.940          H  
ATOM   1703 3HG1 VAL A 106       8.459   5.779 -13.189  1.00  0.940          H  
ATOM   1704 1HG2 VAL A 106      10.098   5.706 -10.544  1.00  0.940          H  
ATOM   1705 2HG2 VAL A 106       8.609   6.658 -10.749  1.00  0.940          H  
ATOM   1706 3HG2 VAL A 106       8.737   5.470  -9.432  1.00  0.940          H  
ATOM   1707  N   TRP A 107       5.568   3.651 -13.079  1.00  0.730          N  
ATOM   1708  CA  TRP A 107       4.993   2.548 -13.847  1.00  0.840          C  
ATOM   1709  C   TRP A 107       5.968   2.074 -14.914  1.00  0.880          C  
ATOM   1710  O   TRP A 107       6.394   2.859 -15.766  1.00  0.950          O  
ATOM   1711  CB  TRP A 107       3.665   2.960 -14.483  1.00  1.130          C  
ATOM   1712  CG  TRP A 107       2.907   1.820 -15.175  1.00  1.130          C  
ATOM   1713  CD1 TRP A 107       2.975   0.477 -14.900  1.00  1.130          C  
ATOM   1714  CD2 TRP A 107       1.929   1.950 -16.225  1.00  1.130          C  
ATOM   1715  NE1 TRP A 107       2.120  -0.211 -15.705  1.00  1.130          N  
ATOM   1716  CE2 TRP A 107       1.471   0.663 -16.517  1.00  1.130          C  
ATOM   1717  CE3 TRP A 107       1.404   3.038 -16.928  1.00  1.130          C  
ATOM   1718  CZ2 TRP A 107       0.513   0.432 -17.476  1.00  1.130          C  
ATOM   1719  CZ3 TRP A 107       0.441   2.803 -17.890  1.00  1.130          C  
ATOM   1720  CH2 TRP A 107       0.007   1.533 -18.157  1.00  1.130          C  
ATOM   1721  H   TRP A 107       5.377   4.612 -13.329  1.00  0.880          H  
ATOM   1722  HA  TRP A 107       4.807   1.715 -13.168  1.00  1.010          H  
ATOM   1723 1HB  TRP A 107       3.022   3.386 -13.716  1.00  1.360          H  
ATOM   1724 2HB  TRP A 107       3.850   3.736 -15.223  1.00  1.360          H  
ATOM   1725  HD1 TRP A 107       3.607   0.005 -14.148  1.00  1.360          H  
ATOM   1726  HE1 TRP A 107       1.986  -1.255 -15.684  1.00  1.360          H  
ATOM   1727  HE3 TRP A 107       1.742   4.051 -16.719  1.00  1.360          H  
ATOM   1728  HZ2 TRP A 107       0.155  -0.573 -17.700  1.00  1.360          H  
ATOM   1729  HZ3 TRP A 107       0.034   3.655 -18.430  1.00  1.360          H  
ATOM   1730  HH2 TRP A 107      -0.753   1.383 -18.921  1.00  1.360          H  
ATOM   1731  N   VAL A 108       6.353   0.804 -14.832  1.00  0.860          N  
ATOM   1732  CA  VAL A 108       7.291   0.221 -15.765  1.00  0.950          C  
ATOM   1733  C   VAL A 108       6.484  -0.441 -16.867  1.00  1.170          C  
ATOM   1734  O   VAL A 108       5.617  -1.265 -16.589  1.00  1.210          O  
ATOM   1735  CB  VAL A 108       8.175  -0.806 -15.040  1.00  1.290          C  
ATOM   1736  CG1 VAL A 108       9.139  -1.467 -16.006  1.00  1.290          C  
ATOM   1737  CG2 VAL A 108       8.912  -0.115 -13.886  1.00  1.290          C  
ATOM   1738  H   VAL A 108       5.971   0.196 -14.100  1.00  1.030          H  
ATOM   1739  HA  VAL A 108       7.914   1.005 -16.192  1.00  1.140          H  
ATOM   1740  HB  VAL A 108       7.545  -1.586 -14.640  1.00  1.550          H  
ATOM   1741 1HG1 VAL A 108       9.733  -2.203 -15.465  1.00  1.550          H  
ATOM   1742 2HG1 VAL A 108       8.586  -1.974 -16.801  1.00  1.550          H  
ATOM   1743 3HG1 VAL A 108       9.796  -0.719 -16.441  1.00  1.550          H  
ATOM   1744 1HG2 VAL A 108       9.514  -0.852 -13.355  1.00  1.550          H  
ATOM   1745 2HG2 VAL A 108       9.551   0.670 -14.277  1.00  1.550          H  
ATOM   1746 3HG2 VAL A 108       8.188   0.320 -13.199  1.00  1.550          H  
ATOM   1747  N   LEU A 109       6.759  -0.092 -18.110  1.00  1.410          N  
ATOM   1748  CA  LEU A 109       5.977  -0.644 -19.198  1.00  1.680          C  
ATOM   1749  C   LEU A 109       6.590  -1.911 -19.763  1.00  1.830          C  
ATOM   1750  O   LEU A 109       7.809  -2.064 -19.808  1.00  1.890          O  
ATOM   1751  CB  LEU A 109       5.831   0.394 -20.309  1.00  2.240          C  
ATOM   1752  CG  LEU A 109       5.184   1.743 -19.898  1.00  2.240          C  
ATOM   1753  CD1 LEU A 109       5.173   2.651 -21.110  1.00  2.240          C  
ATOM   1754  CD2 LEU A 109       3.770   1.530 -19.349  1.00  2.240          C  
ATOM   1755  H   LEU A 109       7.496   0.576 -18.287  1.00  1.690          H  
ATOM   1756  HA  LEU A 109       4.995  -0.911 -18.818  1.00  2.020          H  
ATOM   1757 1HB  LEU A 109       6.821   0.607 -20.714  1.00  2.690          H  
ATOM   1758 2HB  LEU A 109       5.223  -0.033 -21.106  1.00  2.690          H  
ATOM   1759  HG  LEU A 109       5.791   2.220 -19.124  1.00  2.690          H  
ATOM   1760 1HD1 LEU A 109       4.742   3.615 -20.838  1.00  2.690          H  
ATOM   1761 2HD1 LEU A 109       6.194   2.800 -21.466  1.00  2.690          H  
ATOM   1762 3HD1 LEU A 109       4.576   2.198 -21.903  1.00  2.690          H  
ATOM   1763 1HD2 LEU A 109       3.351   2.495 -19.078  1.00  2.690          H  
ATOM   1764 2HD2 LEU A 109       3.139   1.064 -20.104  1.00  2.690          H  
ATOM   1765 3HD2 LEU A 109       3.795   0.902 -18.462  1.00  2.690          H  
ATOM   1766  N   GLU A 110       5.720  -2.780 -20.277  1.00  1.990          N  
ATOM   1767  CA  GLU A 110       6.096  -4.040 -20.922  1.00  2.270          C  
ATOM   1768  C   GLU A 110       6.340  -3.878 -22.426  1.00  2.540          C  
ATOM   1769  O   GLU A 110       6.638  -4.851 -23.120  1.00  2.810          O  
ATOM   1770  CB  GLU A 110       4.986  -5.078 -20.703  1.00  3.070          C  
ATOM   1771  CG  GLU A 110       4.757  -5.473 -19.241  1.00  3.070          C  
ATOM   1772  CD  GLU A 110       3.620  -6.463 -19.051  1.00  3.070          C  
ATOM   1773  OE1 GLU A 110       3.866  -7.640 -19.136  1.00  3.070          O  
ATOM   1774  OE2 GLU A 110       2.502  -6.037 -18.805  1.00  3.070          O  
ATOM   1775  H   GLU A 110       4.732  -2.573 -20.194  1.00  2.390          H  
ATOM   1776  HA  GLU A 110       7.017  -4.400 -20.463  1.00  2.720          H  
ATOM   1777 1HB  GLU A 110       4.047  -4.690 -21.101  1.00  3.680          H  
ATOM   1778 2HB  GLU A 110       5.224  -5.984 -21.259  1.00  3.680          H  
ATOM   1779 1HG  GLU A 110       5.674  -5.914 -18.855  1.00  3.680          H  
ATOM   1780 2HG  GLU A 110       4.550  -4.575 -18.660  1.00  3.680          H  
ATOM   1781  N   ASP A 111       6.166  -2.653 -22.905  1.00  2.560          N  
ATOM   1782  CA  ASP A 111       6.286  -2.296 -24.310  1.00  2.860          C  
ATOM   1783  C   ASP A 111       7.653  -1.689 -24.621  1.00  2.900          C  
ATOM   1784  O   ASP A 111       7.799  -0.464 -24.642  1.00  3.160          O  
ATOM   1785  OXT ASP A 111       8.539  -2.407 -25.081  1.00  4.290          O  
ATOM   1786  CB  ASP A 111       5.194  -1.287 -24.667  1.00  3.680          C  
ATOM   1787  CG  ASP A 111       3.763  -1.865 -24.619  1.00  3.680          C  
ATOM   1788  OD1 ASP A 111       3.564  -3.029 -24.889  1.00  3.680          O  
ATOM   1789  OD2 ASP A 111       2.875  -1.113 -24.282  1.00  3.680          O  
ATOM   1790  H   ASP A 111       5.937  -1.936 -22.238  1.00  3.070          H  
ATOM   1791  HA  ASP A 111       6.159  -3.197 -24.912  1.00  3.430          H  
ATOM   1792 1HB  ASP A 111       5.251  -0.439 -23.985  1.00  4.420          H  
ATOM   1793 2HB  ASP A 111       5.377  -0.907 -25.672  1.00  4.420          H  
TER    1794
END

REMARK ID 477 MODEL 4 T1017s1
PFRMAT TS
TARGET T1017s1
AUTHOR BAKER-ROSETTASERVER
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 2o5h_A
REMARK PARENT    2o5h_A
REMARK PARSRC    alignment
REMARK SCORE     0.79  
ATOM      1  N   LEU A   1      -0.629 -11.657   2.042  1.00  3.890          N  
ATOM      2  CA  LEU A   1       0.061 -12.361   3.112  1.00  3.440          C  
ATOM      3  C   LEU A   1      -0.544 -13.752   3.326  1.00  2.640          C  
ATOM      4  O   LEU A   1      -0.608 -14.556   2.398  1.00  2.880          O  
ATOM      5  CB  LEU A   1      -0.003 -11.588   4.446  1.00  5.000          C  
ATOM      6  CG  LEU A   1       0.594 -10.189   4.520  1.00  5.000          C  
ATOM      7  CD1 LEU A   1       0.389  -9.697   5.956  1.00  5.000          C  
ATOM      8  CD2 LEU A   1       2.039 -10.183   4.115  1.00  5.000          C  
ATOM      9 1H   LEU A   1      -0.164 -10.782   1.851  1.00  4.670          H  
ATOM     10 2H   LEU A   1      -0.626 -12.230   1.209  1.00  4.670          H  
ATOM     11 3H   LEU A   1      -1.581 -11.486   2.322  1.00  4.670          H  
ATOM     12  HA  LEU A   1       1.101 -12.500   2.825  1.00  4.130          H  
ATOM     13 1HB  LEU A   1      -1.053 -11.486   4.731  1.00  6.000          H  
ATOM     14 2HB  LEU A   1       0.523 -12.168   5.204  1.00  6.000          H  
ATOM     15  HG  LEU A   1       0.041  -9.515   3.861  1.00  6.000          H  
ATOM     16 1HD1 LEU A   1       0.775  -8.698   6.066  1.00  6.000          H  
ATOM     17 2HD1 LEU A   1      -0.670  -9.705   6.196  1.00  6.000          H  
ATOM     18 3HD1 LEU A   1       0.917 -10.349   6.644  1.00  6.000          H  
ATOM     19 1HD2 LEU A   1       2.416  -9.166   4.188  1.00  6.000          H  
ATOM     20 2HD2 LEU A   1       2.606 -10.840   4.775  1.00  6.000          H  
ATOM     21 3HD2 LEU A   1       2.152 -10.518   3.090  1.00  6.000          H  
ATOM     22  N   LEU A   2      -0.965 -14.029   4.563  1.00  2.250          N  
ATOM     23  CA  LEU A   2      -1.503 -15.317   4.984  1.00  2.020          C  
ATOM     24  C   LEU A   2      -2.954 -15.602   4.576  1.00  1.830          C  
ATOM     25  O   LEU A   2      -3.323 -16.759   4.372  1.00  2.150          O  
ATOM     26  CB  LEU A   2      -1.399 -15.389   6.505  1.00  2.920          C  
ATOM     27  CG  LEU A   2      -0.089 -15.900   7.155  1.00  2.920          C  
ATOM     28  CD1 LEU A   2       0.175 -17.358   6.752  1.00  2.920          C  
ATOM     29  CD2 LEU A   2       1.083 -14.989   6.775  1.00  2.920          C  
ATOM     30  H   LEU A   2      -0.897 -13.325   5.277  1.00  2.700          H  
ATOM     31  HA  LEU A   2      -0.892 -16.085   4.522  1.00  2.420          H  
ATOM     32 1HB  LEU A   2      -1.570 -14.393   6.892  1.00  3.500          H  
ATOM     33 2HB  LEU A   2      -2.183 -16.013   6.851  1.00  3.500          H  
ATOM     34  HG  LEU A   2      -0.211 -15.870   8.230  1.00  3.500          H  
ATOM     35 1HD1 LEU A   2       1.078 -17.716   7.241  1.00  3.500          H  
ATOM     36 2HD1 LEU A   2      -0.660 -17.978   7.065  1.00  3.500          H  
ATOM     37 3HD1 LEU A   2       0.309 -17.456   5.686  1.00  3.500          H  
ATOM     38 1HD2 LEU A   2       1.981 -15.351   7.272  1.00  3.500          H  
ATOM     39 2HD2 LEU A   2       1.244 -15.004   5.700  1.00  3.500          H  
ATOM     40 3HD2 LEU A   2       0.875 -13.970   7.102  1.00  3.500          H  
ATOM     41  N   LEU A   3      -3.784 -14.563   4.519  1.00  1.610          N  
ATOM     42  CA  LEU A   3      -5.195 -14.725   4.165  1.00  1.540          C  
ATOM     43  C   LEU A   3      -5.378 -14.699   2.657  1.00  1.290          C  
ATOM     44  O   LEU A   3      -4.538 -14.157   1.922  1.00  1.360          O  
ATOM     45  CB  LEU A   3      -6.107 -13.622   4.731  1.00  2.180          C  
ATOM     46  CG  LEU A   3      -6.249 -13.407   6.213  1.00  2.180          C  
ATOM     47  CD1 LEU A   3      -7.145 -12.173   6.423  1.00  2.180          C  
ATOM     48  CD2 LEU A   3      -6.861 -14.619   6.857  1.00  2.180          C  
ATOM     49  H   LEU A   3      -3.423 -13.639   4.694  1.00  1.930          H  
ATOM     50  HA  LEU A   3      -5.539 -15.695   4.520  1.00  1.850          H  
ATOM     51 1HB  LEU A   3      -5.817 -12.718   4.323  1.00  2.620          H  
ATOM     52 2HB  LEU A   3      -7.070 -13.810   4.363  1.00  2.620          H  
ATOM     53  HG  LEU A   3      -5.290 -13.217   6.651  1.00  2.620          H  
ATOM     54 1HD1 LEU A   3      -7.274 -11.998   7.472  1.00  2.620          H  
ATOM     55 2HD1 LEU A   3      -6.687 -11.308   5.968  1.00  2.620          H  
ATOM     56 3HD1 LEU A   3      -8.111 -12.333   5.979  1.00  2.620          H  
ATOM     57 1HD2 LEU A   3      -6.972 -14.444   7.914  1.00  2.620          H  
ATOM     58 2HD2 LEU A   3      -7.827 -14.823   6.432  1.00  2.620          H  
ATOM     59 3HD2 LEU A   3      -6.215 -15.461   6.699  1.00  2.620          H  
ATOM     60  N   ASN A   4      -6.502 -15.258   2.207  1.00  1.340          N  
ATOM     61  CA  ASN A   4      -6.922 -15.227   0.812  1.00  1.440          C  
ATOM     62  C   ASN A   4      -7.559 -13.858   0.531  1.00  1.280          C  
ATOM     63  O   ASN A   4      -7.734 -13.062   1.455  1.00  1.150          O  
ATOM     64  CB  ASN A   4      -7.888 -16.377   0.558  1.00  1.980          C  
ATOM     65  CG  ASN A   4      -7.977 -16.835  -0.883  1.00  1.980          C  
ATOM     66  OD1 ASN A   4      -7.879 -16.033  -1.821  1.00  1.980          O  
ATOM     67  ND2 ASN A   4      -8.163 -18.117  -1.068  1.00  1.980          N  
ATOM     68  H   ASN A   4      -7.118 -15.724   2.884  1.00  1.610          H  
ATOM     69  HA  ASN A   4      -6.043 -15.329   0.169  1.00  1.730          H  
ATOM     70 1HB  ASN A   4      -7.593 -17.227   1.177  1.00  2.370          H  
ATOM     71 2HB  ASN A   4      -8.884 -16.078   0.890  1.00  2.370          H  
ATOM     72 1HD2 ASN A   4      -8.231 -18.487  -1.996  1.00  2.370          H  
ATOM     73 2HD2 ASN A   4      -8.235 -18.733  -0.280  1.00  2.370          H  
ATOM     74  N   ASP A   5      -8.012 -13.612  -0.697  1.00  1.430          N  
ATOM     75  CA  ASP A   5      -8.546 -12.288  -1.021  1.00  1.490          C  
ATOM     76  C   ASP A   5      -9.938 -12.109  -0.459  1.00  1.490          C  
ATOM     77  O   ASP A   5     -10.299 -11.028   0.025  1.00  1.430          O  
ATOM     78  CB  ASP A   5      -8.569 -12.103  -2.529  1.00  2.060          C  
ATOM     79  CG  ASP A   5      -7.175 -12.023  -3.113  1.00  2.060          C  
ATOM     80  OD1 ASP A   5      -6.457 -11.097  -2.815  1.00  2.060          O  
ATOM     81  OD2 ASP A   5      -6.827 -12.923  -3.835  1.00  2.060          O  
ATOM     82  H   ASP A   5      -7.888 -14.316  -1.420  1.00  1.720          H  
ATOM     83  HA  ASP A   5      -7.899 -11.536  -0.605  1.00  1.790          H  
ATOM     84 1HB  ASP A   5      -9.098 -12.936  -2.994  1.00  2.470          H  
ATOM     85 2HB  ASP A   5      -9.108 -11.190  -2.778  1.00  2.470          H  
ATOM     86  N   LYS A   6     -10.704 -13.191  -0.456  1.00  1.650          N  
ATOM     87  CA  LYS A   6     -12.046 -13.173   0.092  1.00  1.740          C  
ATOM     88  C   LYS A   6     -11.962 -12.733   1.546  1.00  1.480          C  
ATOM     89  O   LYS A   6     -12.715 -11.868   1.998  1.00  1.440          O  
ATOM     90  CB  LYS A   6     -12.665 -14.572  -0.035  1.00  2.400          C  
ATOM     91  CG  LYS A   6     -14.095 -14.749   0.489  1.00  2.400          C  
ATOM     92  CD  LYS A   6     -14.585 -16.186   0.181  1.00  2.400          C  
ATOM     93  CE  LYS A   6     -16.042 -16.458   0.608  1.00  2.400          C  
ATOM     94  NZ  LYS A   6     -16.203 -16.642   2.096  1.00  2.400          N  
ATOM     95  H   LYS A   6     -10.336 -14.035  -0.870  1.00  1.980          H  
ATOM     96  HA  LYS A   6     -12.651 -12.448  -0.456  1.00  2.090          H  
ATOM     97 1HB  LYS A   6     -12.662 -14.865  -1.085  1.00  2.880          H  
ATOM     98 2HB  LYS A   6     -12.039 -15.286   0.498  1.00  2.880          H  
ATOM     99 1HG  LYS A   6     -14.112 -14.582   1.569  1.00  2.880          H  
ATOM    100 2HG  LYS A   6     -14.757 -14.025   0.016  1.00  2.880          H  
ATOM    101 1HD  LYS A   6     -14.500 -16.370  -0.891  1.00  2.880          H  
ATOM    102 2HD  LYS A   6     -13.939 -16.895   0.699  1.00  2.880          H  
ATOM    103 1HE  LYS A   6     -16.666 -15.624   0.289  1.00  2.880          H  
ATOM    104 2HE  LYS A   6     -16.381 -17.363   0.107  1.00  2.880          H  
ATOM    105 1HZ  LYS A   6     -17.170 -16.824   2.304  1.00  2.880          H  
ATOM    106 2HZ  LYS A   6     -15.644 -17.419   2.407  1.00  2.880          H  
ATOM    107 3HZ  LYS A   6     -15.921 -15.804   2.616  1.00  2.880          H  
ATOM    108  N   GLN A   7     -11.010 -13.338   2.251  1.00  1.390          N  
ATOM    109  CA  GLN A   7     -10.771 -13.098   3.656  1.00  1.320          C  
ATOM    110  C   GLN A   7     -10.255 -11.688   3.970  1.00  1.080          C  
ATOM    111  O   GLN A   7     -10.734 -11.065   4.917  1.00  1.130          O  
ATOM    112  CB  GLN A   7      -9.812 -14.149   4.158  1.00  1.880          C  
ATOM    113  CG  GLN A   7     -10.385 -15.525   4.219  1.00  1.880          C  
ATOM    114  CD  GLN A   7      -9.355 -16.557   4.620  1.00  1.880          C  
ATOM    115  OE1 GLN A   7      -8.226 -16.624   4.082  1.00  1.880          O  
ATOM    116  NE2 GLN A   7      -9.737 -17.381   5.588  1.00  1.880          N  
ATOM    117  H   GLN A   7     -10.446 -14.017   1.767  1.00  1.670          H  
ATOM    118  HA  GLN A   7     -11.715 -13.237   4.178  1.00  1.580          H  
ATOM    119 1HB  GLN A   7      -8.973 -14.184   3.488  1.00  2.250          H  
ATOM    120 2HB  GLN A   7      -9.475 -13.887   5.140  1.00  2.250          H  
ATOM    121 1HG  GLN A   7     -11.192 -15.531   4.957  1.00  2.250          H  
ATOM    122 2HG  GLN A   7     -10.780 -15.792   3.241  1.00  2.250          H  
ATOM    123 1HE2 GLN A   7      -9.123 -18.097   5.921  1.00  2.250          H  
ATOM    124 2HE2 GLN A   7     -10.651 -17.294   5.994  1.00  2.250          H  
ATOM    125  N   TYR A   8      -9.345 -11.110   3.169  1.00  0.960          N  
ATOM    126  CA  TYR A   8      -8.915  -9.749   3.529  1.00  0.950          C  
ATOM    127  C   TYR A   8     -10.114  -8.838   3.517  1.00  1.080          C  
ATOM    128  O   TYR A   8     -10.261  -7.983   4.406  1.00  1.200          O  
ATOM    129  CB  TYR A   8      -7.867  -9.157   2.584  1.00  1.330          C  
ATOM    130  CG  TYR A   8      -6.566  -9.801   2.713  1.00  1.330          C  
ATOM    131  CD1 TYR A   8      -6.184 -10.580   1.709  1.00  1.330          C  
ATOM    132  CD2 TYR A   8      -5.775  -9.655   3.841  1.00  1.330          C  
ATOM    133  CE1 TYR A   8      -5.066 -11.272   1.762  1.00  1.330          C  
ATOM    134  CE2 TYR A   8      -4.592 -10.367   3.911  1.00  1.330          C  
ATOM    135  CZ  TYR A   8      -4.267 -11.195   2.855  1.00  1.330          C  
ATOM    136  OH  TYR A   8      -3.180 -11.992   2.888  1.00  1.330          O  
ATOM    137  H   TYR A   8      -8.906 -11.634   2.400  1.00  1.150          H  
ATOM    138  HA  TYR A   8      -8.515  -9.765   4.541  1.00  1.140          H  
ATOM    139 1HB  TYR A   8      -8.212  -9.267   1.550  1.00  1.600          H  
ATOM    140 2HB  TYR A   8      -7.750  -8.094   2.783  1.00  1.600          H  
ATOM    141  HD1 TYR A   8      -6.806 -10.668   0.861  1.00  1.600          H  
ATOM    142  HD2 TYR A   8      -6.094  -9.019   4.666  1.00  1.600          H  
ATOM    143  HE1 TYR A   8      -4.806 -11.927   0.931  1.00  1.600          H  
ATOM    144  HE2 TYR A   8      -3.956 -10.309   4.794  1.00  1.600          H  
ATOM    145  HH  TYR A   8      -3.420 -12.832   2.372  1.00  1.600          H  
ATOM    146  N   ASN A   9     -10.992  -9.020   2.520  1.00  1.170          N  
ATOM    147  CA  ASN A   9     -12.175  -8.197   2.481  1.00  1.400          C  
ATOM    148  C   ASN A   9     -13.058  -8.500   3.683  1.00  1.400          C  
ATOM    149  O   ASN A   9     -13.457  -7.582   4.381  1.00  1.510          O  
ATOM    150  CB  ASN A   9     -12.925  -8.386   1.183  1.00  1.870          C  
ATOM    151  CG  ASN A   9     -12.236  -7.724   0.026  1.00  1.870          C  
ATOM    152  OD1 ASN A   9     -11.421  -6.805   0.197  1.00  1.870          O  
ATOM    153  ND2 ASN A   9     -12.547  -8.168  -1.163  1.00  1.870          N  
ATOM    154  H   ASN A   9     -10.803  -9.717   1.787  1.00  1.400          H  
ATOM    155  HA  ASN A   9     -11.874  -7.152   2.555  1.00  1.680          H  
ATOM    156 1HB  ASN A   9     -13.016  -9.454   0.974  1.00  2.240          H  
ATOM    157 2HB  ASN A   9     -13.937  -7.982   1.283  1.00  2.240          H  
ATOM    158 1HD2 ASN A   9     -12.120  -7.766  -1.973  1.00  2.240          H  
ATOM    159 2HD2 ASN A   9     -13.208  -8.910  -1.263  1.00  2.240          H  
ATOM    160  N   GLU A  10     -13.255  -9.771   4.046  1.00  1.360          N  
ATOM    161  CA  GLU A  10     -14.122 -10.062   5.191  1.00  1.490          C  
ATOM    162  C   GLU A  10     -13.623  -9.429   6.487  1.00  1.460          C  
ATOM    163  O   GLU A  10     -14.428  -8.919   7.278  1.00  1.600          O  
ATOM    164  CB  GLU A  10     -14.251 -11.574   5.384  1.00  2.030          C  
ATOM    165  CG  GLU A  10     -15.082 -12.252   4.320  1.00  2.030          C  
ATOM    166  CD  GLU A  10     -15.016 -13.747   4.342  1.00  2.030          C  
ATOM    167  OE1 GLU A  10     -14.195 -14.299   5.039  1.00  2.030          O  
ATOM    168  OE2 GLU A  10     -15.804 -14.344   3.636  1.00  2.030          O  
ATOM    169  H   GLU A  10     -12.892 -10.534   3.464  1.00  1.630          H  
ATOM    170  HA  GLU A  10     -15.111  -9.659   4.972  1.00  1.790          H  
ATOM    171 1HB  GLU A  10     -13.264 -12.018   5.393  1.00  2.440          H  
ATOM    172 2HB  GLU A  10     -14.707 -11.777   6.352  1.00  2.440          H  
ATOM    173 1HG  GLU A  10     -16.119 -11.952   4.462  1.00  2.440          H  
ATOM    174 2HG  GLU A  10     -14.775 -11.894   3.347  1.00  2.440          H  
ATOM    175  N   LEU A  11     -12.307  -9.431   6.701  1.00  1.350          N  
ATOM    176  CA  LEU A  11     -11.754  -8.829   7.906  1.00  1.470          C  
ATOM    177  C   LEU A  11     -11.975  -7.318   7.911  1.00  1.540          C  
ATOM    178  O   LEU A  11     -12.399  -6.748   8.930  1.00  1.740          O  
ATOM    179  CB  LEU A  11     -10.240  -9.081   7.971  1.00  2.010          C  
ATOM    180  CG  LEU A  11      -9.669 -10.347   8.735  1.00  2.010          C  
ATOM    181  CD1 LEU A  11      -9.820 -10.159  10.239  1.00  2.010          C  
ATOM    182  CD2 LEU A  11     -10.373 -11.624   8.265  1.00  2.010          C  
ATOM    183  H   LEU A  11     -11.704  -9.913   6.025  1.00  1.620          H  
ATOM    184  HA  LEU A  11     -12.256  -9.256   8.769  1.00  1.760          H  
ATOM    185 1HB  LEU A  11      -9.869  -9.135   6.945  1.00  2.410          H  
ATOM    186 2HB  LEU A  11      -9.814  -8.207   8.427  1.00  2.410          H  
ATOM    187  HG  LEU A  11      -8.609 -10.429   8.523  1.00  2.410          H  
ATOM    188 1HD1 LEU A  11      -9.393 -11.022  10.755  1.00  2.410          H  
ATOM    189 2HD1 LEU A  11      -9.292  -9.256  10.548  1.00  2.410          H  
ATOM    190 3HD1 LEU A  11     -10.871 -10.067  10.502  1.00  2.410          H  
ATOM    191 1HD2 LEU A  11      -9.948 -12.481   8.787  1.00  2.410          H  
ATOM    192 2HD2 LEU A  11     -11.440 -11.567   8.476  1.00  2.410          H  
ATOM    193 3HD2 LEU A  11     -10.228 -11.752   7.202  1.00  2.410          H  
ATOM    194  N   CYS A  12     -11.725  -6.688   6.759  1.00  1.460          N  
ATOM    195  CA  CYS A  12     -11.875  -5.252   6.607  1.00  1.650          C  
ATOM    196  C   CYS A  12     -13.341  -4.824   6.687  1.00  1.750          C  
ATOM    197  O   CYS A  12     -13.639  -3.774   7.254  1.00  1.940          O  
ATOM    198  CB  CYS A  12     -11.272  -4.806   5.283  1.00  2.230          C  
ATOM    199  SG  CYS A  12      -9.460  -4.988   5.230  1.00  2.230          S  
ATOM    200  H   CYS A  12     -11.358  -7.235   5.974  1.00  1.750          H  
ATOM    201  HA  CYS A  12     -11.326  -4.767   7.411  1.00  1.980          H  
ATOM    202 1HB  CYS A  12     -11.700  -5.398   4.469  1.00  2.680          H  
ATOM    203 2HB  CYS A  12     -11.518  -3.762   5.104  1.00  2.680          H  
ATOM    204  HG  CYS A  12      -9.511  -6.338   5.017  1.00  2.680          H  
ATOM    205  N   GLU A  13     -14.247  -5.618   6.108  1.00  1.670          N  
ATOM    206  CA  GLU A  13     -15.676  -5.337   6.133  1.00  1.810          C  
ATOM    207  C   GLU A  13     -16.199  -5.432   7.554  1.00  1.870          C  
ATOM    208  O   GLU A  13     -16.985  -4.584   7.989  1.00  2.030          O  
ATOM    209  CB  GLU A  13     -16.442  -6.302   5.222  1.00  2.480          C  
ATOM    210  CG  GLU A  13     -16.231  -6.083   3.714  1.00  2.480          C  
ATOM    211  CD  GLU A  13     -16.867  -7.163   2.887  1.00  2.480          C  
ATOM    212  OE1 GLU A  13     -17.344  -8.110   3.470  1.00  2.480          O  
ATOM    213  OE2 GLU A  13     -16.869  -7.051   1.682  1.00  2.480          O  
ATOM    214  H   GLU A  13     -13.926  -6.448   5.623  1.00  2.000          H  
ATOM    215  HA  GLU A  13     -15.837  -4.324   5.769  1.00  2.170          H  
ATOM    216 1HB  GLU A  13     -16.134  -7.322   5.452  1.00  2.970          H  
ATOM    217 2HB  GLU A  13     -17.508  -6.228   5.429  1.00  2.970          H  
ATOM    218 1HG  GLU A  13     -16.673  -5.126   3.440  1.00  2.970          H  
ATOM    219 2HG  GLU A  13     -15.171  -6.030   3.496  1.00  2.970          H  
ATOM    220  N   ALA A  14     -15.727  -6.426   8.320  1.00  1.820          N  
ATOM    221  CA  ALA A  14     -16.154  -6.520   9.700  1.00  1.970          C  
ATOM    222  C   ALA A  14     -15.763  -5.241  10.408  1.00  2.020          C  
ATOM    223  O   ALA A  14     -16.526  -4.684  11.191  1.00  2.190          O  
ATOM    224  CB  ALA A  14     -15.519  -7.711  10.386  1.00  2.700          C  
ATOM    225  H   ALA A  14     -15.124  -7.148   7.912  1.00  2.180          H  
ATOM    226  HA  ALA A  14     -17.239  -6.618   9.724  1.00  2.360          H  
ATOM    227 1HB  ALA A  14     -15.855  -7.759  11.420  1.00  3.240          H  
ATOM    228 2HB  ALA A  14     -15.805  -8.624   9.865  1.00  3.240          H  
ATOM    229 3HB  ALA A  14     -14.434  -7.607  10.358  1.00  3.240          H  
ATOM    230  N   ALA A  15     -14.564  -4.741  10.127  1.00  1.970          N  
ATOM    231  CA  ALA A  15     -14.154  -3.487  10.717  1.00  2.120          C  
ATOM    232  C   ALA A  15     -15.022  -2.325  10.247  1.00  2.180          C  
ATOM    233  O   ALA A  15     -15.472  -1.526  11.062  1.00  2.380          O  
ATOM    234  CB  ALA A  15     -12.729  -3.221  10.362  1.00  2.910          C  
ATOM    235  H   ALA A  15     -13.923  -5.271   9.523  1.00  2.360          H  
ATOM    236  HA  ALA A  15     -14.256  -3.557  11.796  1.00  2.540          H  
ATOM    237 1HB  ALA A  15     -12.426  -2.298  10.782  1.00  3.490          H  
ATOM    238 2HB  ALA A  15     -12.091  -4.030  10.718  1.00  3.490          H  
ATOM    239 3HB  ALA A  15     -12.666  -3.156   9.309  1.00  3.490          H  
ATOM    240  N   GLU A  16     -15.308  -2.250   8.942  1.00  2.090          N  
ATOM    241  CA  GLU A  16     -16.096  -1.143   8.397  1.00  2.200          C  
ATOM    242  C   GLU A  16     -17.487  -1.060   9.002  1.00  2.220          C  
ATOM    243  O   GLU A  16     -18.000   0.037   9.232  1.00  2.470          O  
ATOM    244  CB  GLU A  16     -16.159  -1.192   6.868  1.00  3.040          C  
ATOM    245  CG  GLU A  16     -16.865   0.035   6.246  1.00  3.040          C  
ATOM    246  CD  GLU A  16     -16.727   0.137   4.747  1.00  3.040          C  
ATOM    247  OE1 GLU A  16     -16.055  -0.684   4.165  1.00  3.040          O  
ATOM    248  OE2 GLU A  16     -17.279   1.049   4.181  1.00  3.040          O  
ATOM    249  H   GLU A  16     -14.906  -2.938   8.303  1.00  2.510          H  
ATOM    250  HA  GLU A  16     -15.595  -0.222   8.647  1.00  2.640          H  
ATOM    251 1HB  GLU A  16     -15.147  -1.256   6.463  1.00  3.640          H  
ATOM    252 2HB  GLU A  16     -16.695  -2.090   6.556  1.00  3.640          H  
ATOM    253 1HG  GLU A  16     -17.927  -0.008   6.491  1.00  3.640          H  
ATOM    254 2HG  GLU A  16     -16.457   0.936   6.703  1.00  3.640          H  
ATOM    255  N   GLY A  17     -18.085  -2.213   9.287  1.00  2.210          N  
ATOM    256  CA  GLY A  17     -19.426  -2.306   9.857  1.00  2.330          C  
ATOM    257  C   GLY A  17     -19.484  -2.068  11.377  1.00  2.220          C  
ATOM    258  O   GLY A  17     -20.563  -2.133  11.975  1.00  2.350          O  
ATOM    259  H   GLY A  17     -17.599  -3.076   9.019  1.00  2.650          H  
ATOM    260 1HA  GLY A  17     -20.069  -1.586   9.355  1.00  2.800          H  
ATOM    261 2HA  GLY A  17     -19.828  -3.293   9.636  1.00  2.800          H  
ATOM    262  N   ARG A  18     -18.334  -1.823  12.001  1.00  2.090          N  
ATOM    263  CA  ARG A  18     -18.210  -1.592  13.431  1.00  2.030          C  
ATOM    264  C   ARG A  18     -17.738  -0.166  13.675  1.00  1.890          C  
ATOM    265  O   ARG A  18     -17.476   0.601  12.742  1.00  1.810          O  
ATOM    266  CB  ARG A  18     -17.260  -2.602  14.076  1.00  2.870          C  
ATOM    267  CG  ARG A  18     -17.785  -4.051  14.107  1.00  2.870          C  
ATOM    268  CD  ARG A  18     -16.785  -5.023  14.677  1.00  2.870          C  
ATOM    269  NE  ARG A  18     -15.642  -5.197  13.790  1.00  2.870          N  
ATOM    270  CZ  ARG A  18     -14.495  -5.864  14.094  1.00  2.870          C  
ATOM    271  NH1 ARG A  18     -14.353  -6.430  15.276  1.00  2.870          N  
ATOM    272  NH2 ARG A  18     -13.508  -5.962  13.214  1.00  2.870          N  
ATOM    273  H   ARG A  18     -17.470  -1.773  11.452  1.00  2.510          H  
ATOM    274  HA  ARG A  18     -19.190  -1.713  13.890  1.00  2.440          H  
ATOM    275 1HB  ARG A  18     -16.326  -2.609  13.514  1.00  3.440          H  
ATOM    276 2HB  ARG A  18     -17.024  -2.304  15.095  1.00  3.440          H  
ATOM    277 1HG  ARG A  18     -18.680  -4.090  14.726  1.00  3.440          H  
ATOM    278 2HG  ARG A  18     -18.041  -4.365  13.101  1.00  3.440          H  
ATOM    279 1HD  ARG A  18     -16.429  -4.647  15.634  1.00  3.440          H  
ATOM    280 2HD  ARG A  18     -17.265  -5.991  14.814  1.00  3.440          H  
ATOM    281  HE  ARG A  18     -15.756  -4.809  12.843  1.00  3.440          H  
ATOM    282 1HH1 ARG A  18     -15.093  -6.371  15.959  1.00  3.440          H  
ATOM    283 2HH1 ARG A  18     -13.501  -6.928  15.504  1.00  3.440          H  
ATOM    284 1HH2 ARG A  18     -13.573  -5.526  12.296  1.00  3.440          H  
ATOM    285 2HH2 ARG A  18     -12.667  -6.463  13.455  1.00  3.440          H  
ATOM    286  N   ASN A  19     -17.643   0.246  14.927  1.00  1.930          N  
ATOM    287  CA  ASN A  19     -17.183   1.601  15.106  1.00  1.860          C  
ATOM    288  C   ASN A  19     -15.699   1.637  14.836  1.00  1.630          C  
ATOM    289  O   ASN A  19     -14.884   1.349  15.717  1.00  1.510          O  
ATOM    290  CB  ASN A  19     -17.493   2.130  16.492  1.00  2.630          C  
ATOM    291  CG  ASN A  19     -17.115   3.614  16.670  1.00  2.630          C  
ATOM    292  OD1 ASN A  19     -16.165   4.167  16.059  1.00  2.630          O  
ATOM    293  ND2 ASN A  19     -17.875   4.279  17.519  1.00  2.630          N  
ATOM    294  H   ASN A  19     -17.869  -0.351  15.708  1.00  2.320          H  
ATOM    295  HA  ASN A  19     -17.671   2.248  14.372  1.00  2.230          H  
ATOM    296 1HB  ASN A  19     -18.559   2.015  16.693  1.00  3.160          H  
ATOM    297 2HB  ASN A  19     -16.955   1.541  17.233  1.00  3.160          H  
ATOM    298 1HD2 ASN A  19     -17.702   5.251  17.692  1.00  3.160          H  
ATOM    299 2HD2 ASN A  19     -18.628   3.816  17.991  1.00  3.160          H  
ATOM    300  N   LEU A  20     -15.370   2.088  13.642  1.00  1.670          N  
ATOM    301  CA  LEU A  20     -14.009   2.134  13.150  1.00  1.560          C  
ATOM    302  C   LEU A  20     -13.046   2.925  14.018  1.00  1.550          C  
ATOM    303  O   LEU A  20     -11.835   2.758  13.883  1.00  1.430          O  
ATOM    304  CB  LEU A  20     -13.975   2.666  11.726  1.00  2.230          C  
ATOM    305  CG  LEU A  20     -14.422   1.746  10.579  1.00  2.230          C  
ATOM    306  CD1 LEU A  20     -14.592   2.589   9.302  1.00  2.230          C  
ATOM    307  CD2 LEU A  20     -13.310   0.675  10.336  1.00  2.230          C  
ATOM    308  H   LEU A  20     -16.155   2.261  13.012  1.00  2.000          H  
ATOM    309  HA  LEU A  20     -13.670   1.118  13.112  1.00  1.870          H  
ATOM    310 1HB  LEU A  20     -14.650   3.491  11.695  1.00  2.670          H  
ATOM    311 2HB  LEU A  20     -12.986   3.008  11.530  1.00  2.670          H  
ATOM    312  HG  LEU A  20     -15.378   1.257  10.824  1.00  2.670          H  
ATOM    313 1HD1 LEU A  20     -14.895   1.963   8.471  1.00  2.670          H  
ATOM    314 2HD1 LEU A  20     -15.358   3.345   9.466  1.00  2.670          H  
ATOM    315 3HD1 LEU A  20     -13.671   3.069   9.049  1.00  2.670          H  
ATOM    316 1HD2 LEU A  20     -13.576   0.033   9.518  1.00  2.670          H  
ATOM    317 2HD2 LEU A  20     -12.386   1.169  10.092  1.00  2.670          H  
ATOM    318 3HD2 LEU A  20     -13.166   0.069  11.221  1.00  2.670          H  
ATOM    319  N   GLY A  21     -13.537   3.857  14.834  1.00  1.740          N  
ATOM    320  CA  GLY A  21     -12.633   4.596  15.709  1.00  1.820          C  
ATOM    321  C   GLY A  21     -12.033   3.576  16.687  1.00  1.640          C  
ATOM    322  O   GLY A  21     -10.818   3.349  16.744  1.00  1.620          O  
ATOM    323  H   GLY A  21     -14.551   3.974  14.930  1.00  2.090          H  
ATOM    324 1HA  GLY A  21     -11.852   5.084  15.129  1.00  2.180          H  
ATOM    325 2HA  GLY A  21     -13.187   5.362  16.251  1.00  2.180          H  
ATOM    326  N   ALA A  22     -12.943   2.895  17.399  1.00  1.620          N  
ATOM    327  CA  ALA A  22     -12.652   1.866  18.398  1.00  1.630          C  
ATOM    328  C   ALA A  22     -11.842   0.723  17.820  1.00  1.380          C  
ATOM    329  O   ALA A  22     -10.919   0.226  18.486  1.00  1.410          O  
ATOM    330  CB  ALA A  22     -13.944   1.312  18.969  1.00  2.280          C  
ATOM    331  H   ALA A  22     -13.911   3.171  17.271  1.00  1.940          H  
ATOM    332  HA  ALA A  22     -12.069   2.328  19.196  1.00  1.960          H  
ATOM    333 1HB  ALA A  22     -13.715   0.569  19.727  1.00  2.730          H  
ATOM    334 2HB  ALA A  22     -14.523   2.120  19.411  1.00  2.730          H  
ATOM    335 3HB  ALA A  22     -14.522   0.846  18.171  1.00  2.730          H  
ATOM    336  N   VAL A  23     -12.114   0.405  16.542  1.00  1.190          N  
ATOM    337  CA  VAL A  23     -11.457  -0.682  15.822  1.00  1.030          C  
ATOM    338  C   VAL A  23      -9.942  -0.594  15.858  1.00  0.950          C  
ATOM    339  O   VAL A  23      -9.275  -1.591  15.597  1.00  1.010          O  
ATOM    340  CB  VAL A  23     -11.969  -0.828  14.370  1.00  1.510          C  
ATOM    341  CG1 VAL A  23     -11.124  -1.788  13.570  1.00  1.510          C  
ATOM    342  CG2 VAL A  23     -13.424  -1.415  14.392  1.00  1.510          C  
ATOM    343  H   VAL A  23     -12.904   0.885  16.098  1.00  1.430          H  
ATOM    344  HA  VAL A  23     -11.750  -1.589  16.297  1.00  1.240          H  
ATOM    345  HB  VAL A  23     -11.933   0.126  13.890  1.00  1.810          H  
ATOM    346 1HG1 VAL A  23     -11.531  -1.853  12.615  1.00  1.810          H  
ATOM    347 2HG1 VAL A  23     -10.105  -1.435  13.472  1.00  1.810          H  
ATOM    348 3HG1 VAL A  23     -11.133  -2.773  14.041  1.00  1.810          H  
ATOM    349 1HG2 VAL A  23     -13.802  -1.516  13.371  1.00  1.810          H  
ATOM    350 2HG2 VAL A  23     -13.414  -2.394  14.872  1.00  1.810          H  
ATOM    351 3HG2 VAL A  23     -14.074  -0.766  14.945  1.00  1.810          H  
ATOM    352  N   PHE A  24      -9.363   0.569  16.123  1.00  0.980          N  
ATOM    353  CA  PHE A  24      -7.912   0.594  16.173  1.00  1.020          C  
ATOM    354  C   PHE A  24      -7.321  -0.462  17.107  1.00  1.060          C  
ATOM    355  O   PHE A  24      -6.317  -1.091  16.769  1.00  1.120          O  
ATOM    356  CB  PHE A  24      -7.318   1.914  16.673  1.00  1.410          C  
ATOM    357  CG  PHE A  24      -5.830   1.727  16.809  1.00  1.410          C  
ATOM    358  CD1 PHE A  24      -5.006   1.771  15.708  1.00  1.410          C  
ATOM    359  CD2 PHE A  24      -5.258   1.426  18.045  1.00  1.410          C  
ATOM    360  CE1 PHE A  24      -3.685   1.520  15.832  1.00  1.410          C  
ATOM    361  CE2 PHE A  24      -3.922   1.168  18.149  1.00  1.410          C  
ATOM    362  CZ  PHE A  24      -3.140   1.215  17.039  1.00  1.410          C  
ATOM    363  H   PHE A  24      -9.926   1.405  16.332  1.00  1.180          H  
ATOM    364  HA  PHE A  24      -7.542   0.415  15.167  1.00  1.220          H  
ATOM    365 1HB  PHE A  24      -7.509   2.720  15.992  1.00  1.690          H  
ATOM    366 2HB  PHE A  24      -7.741   2.181  17.641  1.00  1.690          H  
ATOM    367  HD1 PHE A  24      -5.414   1.990  14.733  1.00  1.690          H  
ATOM    368  HD2 PHE A  24      -5.890   1.376  18.930  1.00  1.690          H  
ATOM    369  HE1 PHE A  24      -3.074   1.546  14.969  1.00  1.690          H  
ATOM    370  HE2 PHE A  24      -3.493   0.921  19.115  1.00  1.690          H  
ATOM    371  HZ  PHE A  24      -2.087   1.008  17.113  1.00  1.690          H  
ATOM    372  N   SER A  25      -7.872  -0.577  18.328  1.00  1.160          N  
ATOM    373  CA  SER A  25      -7.232  -1.386  19.368  1.00  1.320          C  
ATOM    374  C   SER A  25      -6.807  -2.813  18.976  1.00  1.400          C  
ATOM    375  O   SER A  25      -5.601  -3.041  18.886  1.00  1.620          O  
ATOM    376  CB  SER A  25      -8.103  -1.395  20.610  1.00  1.780          C  
ATOM    377  OG  SER A  25      -7.555  -2.208  21.603  1.00  1.780          O  
ATOM    378  H   SER A  25      -8.761  -0.107  18.515  1.00  1.390          H  
ATOM    379  HA  SER A  25      -6.316  -0.866  19.652  1.00  1.580          H  
ATOM    380 1HB  SER A  25      -8.173  -0.375  20.983  1.00  2.140          H  
ATOM    381 2HB  SER A  25      -9.102  -1.702  20.382  1.00  2.140          H  
ATOM    382  HG  SER A  25      -8.136  -2.124  22.365  1.00  2.140          H  
ATOM    383  N   TYR A  26      -7.674  -3.820  18.709  1.00  1.360          N  
ATOM    384  CA  TYR A  26      -9.132  -4.037  18.869  1.00  1.620          C  
ATOM    385  C   TYR A  26      -9.280  -5.473  18.403  1.00  1.510          C  
ATOM    386  O   TYR A  26     -10.210  -6.196  18.756  1.00  1.750          O  
ATOM    387  CB  TYR A  26     -10.023  -3.167  18.018  1.00  2.160          C  
ATOM    388  CG  TYR A  26     -11.514  -3.243  18.293  1.00  2.160          C  
ATOM    389  CD1 TYR A  26     -12.044  -2.546  19.373  1.00  2.160          C  
ATOM    390  CD2 TYR A  26     -12.362  -3.933  17.442  1.00  2.160          C  
ATOM    391  CE1 TYR A  26     -13.391  -2.542  19.598  1.00  2.160          C  
ATOM    392  CE2 TYR A  26     -13.718  -3.918  17.678  1.00  2.160          C  
ATOM    393  CZ  TYR A  26     -14.228  -3.228  18.745  1.00  2.160          C  
ATOM    394  OH  TYR A  26     -15.587  -3.214  18.963  1.00  2.160          O  
ATOM    395  H   TYR A  26      -7.174  -4.638  18.411  1.00  1.630          H  
ATOM    396  HA  TYR A  26      -9.425  -3.979  19.915  1.00  1.940          H  
ATOM    397 1HB  TYR A  26      -9.761  -2.169  18.123  1.00  2.600          H  
ATOM    398 2HB  TYR A  26      -9.870  -3.446  16.981  1.00  2.600          H  
ATOM    399  HD1 TYR A  26     -11.389  -1.991  20.036  1.00  2.600          H  
ATOM    400  HD2 TYR A  26     -11.960  -4.472  16.584  1.00  2.600          H  
ATOM    401  HE1 TYR A  26     -13.800  -1.988  20.441  1.00  2.600          H  
ATOM    402  HE2 TYR A  26     -14.390  -4.439  17.020  1.00  2.600          H  
ATOM    403  HH  TYR A  26     -15.778  -2.700  19.753  1.00  2.600          H  
ATOM    404  N   SER A  27      -8.244  -5.880  17.663  1.00  1.290          N  
ATOM    405  CA  SER A  27      -7.994  -7.200  17.098  1.00  1.430          C  
ATOM    406  C   SER A  27      -6.661  -7.668  17.659  1.00  1.450          C  
ATOM    407  O   SER A  27      -5.867  -8.331  17.005  1.00  1.810          O  
ATOM    408  CB  SER A  27      -7.944  -7.137  15.582  1.00  1.950          C  
ATOM    409  OG  SER A  27      -6.954  -6.232  15.147  1.00  1.950          O  
ATOM    410  H   SER A  27      -7.567  -5.164  17.418  1.00  1.550          H  
ATOM    411  HA  SER A  27      -8.775  -7.891  17.416  1.00  1.720          H  
ATOM    412 1HB  SER A  27      -7.734  -8.127  15.191  1.00  2.340          H  
ATOM    413 2HB  SER A  27      -8.917  -6.835  15.199  1.00  2.340          H  
ATOM    414  HG  SER A  27      -7.001  -6.225  14.184  1.00  2.340          H  
ATOM    415  N   GLU A  28      -6.386  -7.251  18.883  1.00  1.250          N  
ATOM    416  CA  GLU A  28      -5.158  -7.594  19.571  1.00  1.450          C  
ATOM    417  C   GLU A  28      -5.015  -9.119  19.496  1.00  1.610          C  
ATOM    418  O   GLU A  28      -5.989  -9.794  19.813  1.00  1.930          O  
ATOM    419  CB  GLU A  28      -5.233  -7.136  21.040  1.00  1.950          C  
ATOM    420  CG  GLU A  28      -3.950  -7.330  21.877  1.00  1.950          C  
ATOM    421  CD  GLU A  28      -2.847  -6.347  21.488  1.00  1.950          C  
ATOM    422  OE1 GLU A  28      -3.146  -5.195  21.390  1.00  1.950          O  
ATOM    423  OE2 GLU A  28      -1.704  -6.756  21.296  1.00  1.950          O  
ATOM    424  H   GLU A  28      -7.087  -6.702  19.369  1.00  1.500          H  
ATOM    425  HA  GLU A  28      -4.342  -7.069  19.086  1.00  1.740          H  
ATOM    426 1HB  GLU A  28      -5.487  -6.073  21.070  1.00  2.340          H  
ATOM    427 2HB  GLU A  28      -6.040  -7.674  21.544  1.00  2.340          H  
ATOM    428 1HG  GLU A  28      -4.194  -7.186  22.931  1.00  2.340          H  
ATOM    429 2HG  GLU A  28      -3.589  -8.348  21.765  1.00  2.340          H  
ATOM    430  N   PRO A  29      -3.842  -9.687  19.131  1.00  2.140          N  
ATOM    431  CA  PRO A  29      -3.531 -11.117  19.015  1.00  2.590          C  
ATOM    432  C   PRO A  29      -4.054 -12.000  20.155  1.00  2.340          C  
ATOM    433  O   PRO A  29      -4.144 -13.216  19.987  1.00  2.810          O  
ATOM    434  CB  PRO A  29      -2.004 -11.098  18.965  1.00  3.880          C  
ATOM    435  CG  PRO A  29      -1.683  -9.780  18.288  1.00  3.880          C  
ATOM    436  CD  PRO A  29      -2.709  -8.819  18.754  1.00  3.880          C  
ATOM    437  HA  PRO A  29      -3.920 -11.477  18.062  1.00  3.110          H  
ATOM    438 1HB  PRO A  29      -1.591 -11.165  19.985  1.00  4.660          H  
ATOM    439 2HB  PRO A  29      -1.632 -11.971  18.411  1.00  4.660          H  
ATOM    440 1HG  PRO A  29      -0.663  -9.453  18.556  1.00  4.660          H  
ATOM    441 2HG  PRO A  29      -1.705  -9.899  17.198  1.00  4.660          H  
ATOM    442 1HD  PRO A  29      -2.325  -8.264  19.596  1.00  4.660          H  
ATOM    443 2HD  PRO A  29      -2.971  -8.177  17.896  1.00  4.660          H  
ATOM    444  N   GLU A  30      -4.340 -11.424  21.323  1.00  2.380          N  
ATOM    445  CA  GLU A  30      -4.862 -12.163  22.470  1.00  2.880          C  
ATOM    446  C   GLU A  30      -6.264 -12.724  22.146  1.00  3.010          C  
ATOM    447  O   GLU A  30      -6.733 -13.676  22.777  1.00  3.460          O  
ATOM    448  CB  GLU A  30      -4.950 -11.239  23.688  1.00  3.830          C  
ATOM    449  CG  GLU A  30      -3.607 -10.768  24.223  1.00  3.830          C  
ATOM    450  CD  GLU A  30      -3.734  -9.842  25.416  1.00  3.830          C  
ATOM    451  OE1 GLU A  30      -4.840  -9.599  25.842  1.00  3.830          O  
ATOM    452  OE2 GLU A  30      -2.722  -9.368  25.884  1.00  3.830          O  
ATOM    453  H   GLU A  30      -4.229 -10.425  21.427  1.00  2.860          H  
ATOM    454  HA  GLU A  30      -4.193 -12.995  22.689  1.00  3.460          H  
ATOM    455 1HB  GLU A  30      -5.537 -10.356  23.422  1.00  4.600          H  
ATOM    456 2HB  GLU A  30      -5.474 -11.750  24.493  1.00  4.600          H  
ATOM    457 1HG  GLU A  30      -3.027 -11.641  24.512  1.00  4.600          H  
ATOM    458 2HG  GLU A  30      -3.070 -10.257  23.423  1.00  4.600          H  
ATOM    459  N   GLU A  31      -6.932 -12.084  21.182  1.00  3.040          N  
ATOM    460  CA  GLU A  31      -8.263 -12.418  20.710  1.00  3.590          C  
ATOM    461  C   GLU A  31      -8.167 -13.610  19.762  1.00  3.570          C  
ATOM    462  O   GLU A  31      -7.113 -13.836  19.174  1.00  3.430          O  
ATOM    463  CB  GLU A  31      -8.883 -11.206  19.990  1.00  4.810          C  
ATOM    464  CG  GLU A  31      -9.166 -10.013  20.887  1.00  4.810          C  
ATOM    465  CD  GLU A  31     -10.283 -10.298  21.847  1.00  4.810          C  
ATOM    466  OE1 GLU A  31     -11.298 -10.787  21.406  1.00  4.810          O  
ATOM    467  OE2 GLU A  31     -10.128 -10.040  23.014  1.00  4.810          O  
ATOM    468  H   GLU A  31      -6.458 -11.311  20.717  1.00  3.650          H  
ATOM    469  HA  GLU A  31      -8.862 -12.659  21.579  1.00  4.310          H  
ATOM    470 1HB  GLU A  31      -8.201 -10.871  19.209  1.00  5.770          H  
ATOM    471 2HB  GLU A  31      -9.805 -11.476  19.497  1.00  5.770          H  
ATOM    472 1HG  GLU A  31      -8.263  -9.771  21.450  1.00  5.770          H  
ATOM    473 2HG  GLU A  31      -9.420  -9.150  20.269  1.00  5.770          H  
ATOM    474  N   PRO A  32      -9.242 -14.385  19.549  1.00  3.890          N  
ATOM    475  CA  PRO A  32      -9.253 -15.525  18.655  1.00  3.890          C  
ATOM    476  C   PRO A  32      -8.730 -15.135  17.262  1.00  3.890          C  
ATOM    477  O   PRO A  32      -9.120 -14.085  16.747  1.00  3.890          O  
ATOM    478  CB  PRO A  32     -10.742 -15.895  18.620  1.00  5.830          C  
ATOM    479  CG  PRO A  32     -11.274 -15.443  19.961  1.00  5.830          C  
ATOM    480  CD  PRO A  32     -10.530 -14.157  20.259  1.00  5.830          C  
ATOM    481  HA  PRO A  32      -8.663 -16.309  19.141  1.00  4.670          H  
ATOM    482 1HB  PRO A  32     -11.234 -15.392  17.771  1.00  7.000          H  
ATOM    483 2HB  PRO A  32     -10.861 -16.975  18.459  1.00  7.000          H  
ATOM    484 1HG  PRO A  32     -12.364 -15.294  19.907  1.00  7.000          H  
ATOM    485 2HG  PRO A  32     -11.098 -16.221  20.720  1.00  7.000          H  
ATOM    486 1HD  PRO A  32     -11.072 -13.293  19.851  1.00  7.000          H  
ATOM    487 2HD  PRO A  32     -10.403 -14.091  21.345  1.00  7.000          H  
ATOM    488  N   PRO A  33      -7.924 -16.005  16.624  1.00  3.890          N  
ATOM    489  CA  PRO A  33      -7.266 -15.842  15.340  1.00  3.890          C  
ATOM    490  C   PRO A  33      -8.250 -15.937  14.184  1.00  3.890          C  
ATOM    491  O   PRO A  33      -9.363 -16.429  14.379  1.00  3.890          O  
ATOM    492  CB  PRO A  33      -6.335 -17.052  15.283  1.00  5.830          C  
ATOM    493  CG  PRO A  33      -7.033 -18.095  16.094  1.00  5.830          C  
ATOM    494  CD  PRO A  33      -7.699 -17.339  17.217  1.00  5.830          C  
ATOM    495  HA  PRO A  33      -6.712 -14.903  15.373  1.00  4.670          H  
ATOM    496 1HB  PRO A  33      -6.206 -17.389  14.239  1.00  7.000          H  
ATOM    497 2HB  PRO A  33      -5.360 -16.811  15.639  1.00  7.000          H  
ATOM    498 1HG  PRO A  33      -7.765 -18.618  15.451  1.00  7.000          H  
ATOM    499 2HG  PRO A  33      -6.310 -18.853  16.428  1.00  7.000          H  
ATOM    500 1HD  PRO A  33      -8.652 -17.831  17.455  1.00  7.000          H  
ATOM    501 2HD  PRO A  33      -7.015 -17.279  18.076  1.00  7.000          H  
ATOM    502  N   PRO A  34      -7.857 -15.501  12.976  1.00  3.890          N  
ATOM    503  CA  PRO A  34      -8.562 -15.717  11.738  1.00  3.890          C  
ATOM    504  C   PRO A  34      -8.656 -17.235  11.611  1.00  3.890          C  
ATOM    505  O   PRO A  34      -7.870 -17.947  12.254  1.00  3.890          O  
ATOM    506  CB  PRO A  34      -7.652 -15.051  10.700  1.00  5.830          C  
ATOM    507  CG  PRO A  34      -6.842 -14.061  11.491  1.00  5.830          C  
ATOM    508  CD  PRO A  34      -6.627 -14.714  12.817  1.00  5.830          C  
ATOM    509  HA  PRO A  34      -9.557 -15.253  11.787  1.00  4.670          H  
ATOM    510 1HB  PRO A  34      -7.040 -15.777  10.198  1.00  7.000          H  
ATOM    511 2HB  PRO A  34      -8.269 -14.565   9.930  1.00  7.000          H  
ATOM    512 1HG  PRO A  34      -5.896 -13.872  11.003  1.00  7.000          H  
ATOM    513 2HG  PRO A  34      -7.362 -13.094  11.558  1.00  7.000          H  
ATOM    514 1HD  PRO A  34      -5.745 -15.370  12.794  1.00  7.000          H  
ATOM    515 2HD  PRO A  34      -6.542 -13.928  13.535  1.00  7.000          H  
ATOM    516  N   LEU A  35      -9.595 -17.732  10.815  1.00  3.890          N  
ATOM    517  CA  LEU A  35      -9.803 -19.173  10.752  1.00  3.890          C  
ATOM    518  C   LEU A  35      -8.590 -20.008  10.397  1.00  3.890          C  
ATOM    519  O   LEU A  35      -8.055 -19.946   9.292  1.00  3.890          O  
ATOM    520  CB  LEU A  35     -10.915 -19.480   9.740  1.00  5.450          C  
ATOM    521  CG  LEU A  35     -11.290 -20.979   9.539  1.00  5.450          C  
ATOM    522  CD1 LEU A  35     -11.892 -21.572  10.819  1.00  5.450          C  
ATOM    523  CD2 LEU A  35     -12.273 -21.085   8.388  1.00  5.450          C  
ATOM    524  H   LEU A  35     -10.198 -17.115  10.290  1.00  4.670          H  
ATOM    525  HA  LEU A  35     -10.138 -19.483  11.739  1.00  4.670          H  
ATOM    526 1HB  LEU A  35     -11.815 -18.953  10.047  1.00  6.540          H  
ATOM    527 2HB  LEU A  35     -10.605 -19.091   8.772  1.00  6.540          H  
ATOM    528  HG  LEU A  35     -10.403 -21.540   9.290  1.00  6.540          H  
ATOM    529 1HD1 LEU A  35     -12.141 -22.619  10.645  1.00  6.540          H  
ATOM    530 2HD1 LEU A  35     -11.183 -21.517  11.636  1.00  6.540          H  
ATOM    531 3HD1 LEU A  35     -12.795 -21.025  11.087  1.00  6.540          H  
ATOM    532 1HD2 LEU A  35     -12.529 -22.132   8.223  1.00  6.540          H  
ATOM    533 2HD2 LEU A  35     -13.177 -20.523   8.624  1.00  6.540          H  
ATOM    534 3HD2 LEU A  35     -11.818 -20.677   7.485  1.00  6.540          H  
ATOM    535  N   ASN A  36      -8.257 -20.877  11.348  1.00  3.890          N  
ATOM    536  CA  ASN A  36      -7.156 -21.830  11.349  1.00  3.890          C  
ATOM    537  C   ASN A  36      -5.745 -21.242  11.213  1.00  3.890          C  
ATOM    538  O   ASN A  36      -4.857 -21.899  10.668  1.00  3.890          O  
ATOM    539  CB  ASN A  36      -7.396 -22.877  10.277  1.00  5.450          C  
ATOM    540  CG  ASN A  36      -8.679 -23.635  10.511  1.00  5.450          C  
ATOM    541  OD1 ASN A  36      -9.105 -23.840  11.657  1.00  5.450          O  
ATOM    542  ND2 ASN A  36      -9.301 -24.066   9.444  1.00  5.450          N  
ATOM    543  H   ASN A  36      -8.809 -20.831  12.194  1.00  4.670          H  
ATOM    544  HA  ASN A  36      -7.175 -22.341  12.312  1.00  4.670          H  
ATOM    545 1HB  ASN A  36      -7.432 -22.407   9.295  1.00  6.540          H  
ATOM    546 2HB  ASN A  36      -6.571 -23.586  10.269  1.00  6.540          H  
ATOM    547 1HD2 ASN A  36     -10.155 -24.578   9.534  1.00  6.540          H  
ATOM    548 2HD2 ASN A  36      -8.922 -23.881   8.536  1.00  6.540          H  
ATOM    549  N   PHE A  37      -5.510 -20.056  11.784  1.00  3.530          N  
ATOM    550  CA  PHE A  37      -4.167 -19.461  11.768  1.00  3.120          C  
ATOM    551  C   PHE A  37      -3.488 -19.504  13.149  1.00  2.360          C  
ATOM    552  O   PHE A  37      -4.148 -19.500  14.192  1.00  2.440          O  
ATOM    553  CB  PHE A  37      -4.217 -18.045  11.199  1.00  4.530          C  
ATOM    554  CG  PHE A  37      -4.500 -18.034   9.713  1.00  4.530          C  
ATOM    555  CD1 PHE A  37      -5.777 -17.972   9.261  1.00  4.530          C  
ATOM    556  CD2 PHE A  37      -3.481 -18.110   8.767  1.00  4.530          C  
ATOM    557  CE1 PHE A  37      -6.069 -17.969   7.927  1.00  4.530          C  
ATOM    558  CE2 PHE A  37      -3.774 -18.112   7.419  1.00  4.530          C  
ATOM    559  CZ  PHE A  37      -5.065 -18.036   7.002  1.00  4.530          C  
ATOM    560  H   PHE A  37      -6.288 -19.529  12.194  1.00  4.240          H  
ATOM    561  HA  PHE A  37      -3.543 -20.043  11.088  1.00  3.740          H  
ATOM    562 1HB  PHE A  37      -5.010 -17.490  11.697  1.00  5.440          H  
ATOM    563 2HB  PHE A  37      -3.287 -17.531  11.387  1.00  5.440          H  
ATOM    564  HD1 PHE A  37      -6.576 -17.938   9.978  1.00  5.440          H  
ATOM    565  HD2 PHE A  37      -2.448 -18.181   9.088  1.00  5.440          H  
ATOM    566  HE1 PHE A  37      -7.110 -17.925   7.609  1.00  5.440          H  
ATOM    567  HE2 PHE A  37      -2.976 -18.177   6.677  1.00  5.440          H  
ATOM    568  HZ  PHE A  37      -5.294 -18.037   5.934  1.00  5.440          H  
ATOM    569  N   SER A  38      -2.154 -19.585  13.132  1.00  1.920          N  
ATOM    570  CA  SER A  38      -1.281 -19.641  14.321  1.00  1.390          C  
ATOM    571  C   SER A  38      -1.073 -18.281  14.970  1.00  1.210          C  
ATOM    572  O   SER A  38      -1.646 -17.280  14.531  1.00  1.080          O  
ATOM    573  CB  SER A  38       0.083 -20.183  13.960  1.00  2.160          C  
ATOM    574  OG  SER A  38       0.822 -19.233  13.243  1.00  2.160          O  
ATOM    575  H   SER A  38      -1.692 -19.601  12.209  1.00  2.300          H  
ATOM    576  HA  SER A  38      -1.745 -20.306  15.052  1.00  1.670          H  
ATOM    577 1HB  SER A  38       0.625 -20.464  14.860  1.00  2.590          H  
ATOM    578 2HB  SER A  38      -0.035 -21.079  13.354  1.00  2.590          H  
ATOM    579  HG  SER A  38       1.669 -19.659  13.040  1.00  2.590          H  
ATOM    580  N   PHE A  39      -0.323 -18.248  16.083  1.00  1.310          N  
ATOM    581  CA  PHE A  39      -0.062 -16.985  16.772  1.00  1.330          C  
ATOM    582  C   PHE A  39       0.742 -16.031  15.906  1.00  1.310          C  
ATOM    583  O   PHE A  39       0.414 -14.849  15.789  1.00  1.230          O  
ATOM    584  CB  PHE A  39       0.695 -17.229  18.071  1.00  1.850          C  
ATOM    585  CG  PHE A  39      -0.161 -17.731  19.177  1.00  1.850          C  
ATOM    586  CD1 PHE A  39      -0.262 -19.085  19.446  1.00  1.850          C  
ATOM    587  CD2 PHE A  39      -0.860 -16.840  19.972  1.00  1.850          C  
ATOM    588  CE1 PHE A  39      -1.054 -19.535  20.483  1.00  1.850          C  
ATOM    589  CE2 PHE A  39      -1.646 -17.287  21.010  1.00  1.850          C  
ATOM    590  CZ  PHE A  39      -1.745 -18.636  21.264  1.00  1.850          C  
ATOM    591  H   PHE A  39       0.101 -19.099  16.424  1.00  1.570          H  
ATOM    592  HA  PHE A  39      -1.008 -16.522  17.009  1.00  1.600          H  
ATOM    593 1HB  PHE A  39       1.498 -17.951  17.896  1.00  2.220          H  
ATOM    594 2HB  PHE A  39       1.164 -16.303  18.394  1.00  2.220          H  
ATOM    595  HD1 PHE A  39       0.290 -19.799  18.835  1.00  2.220          H  
ATOM    596  HD2 PHE A  39      -0.783 -15.770  19.772  1.00  2.220          H  
ATOM    597  HE1 PHE A  39      -1.128 -20.604  20.687  1.00  2.220          H  
ATOM    598  HE2 PHE A  39      -2.190 -16.573  21.630  1.00  2.220          H  
ATOM    599  HZ  PHE A  39      -2.365 -18.993  22.085  1.00  2.220          H  
ATOM    600  N   GLU A  40       1.775 -16.528  15.257  1.00  1.460          N  
ATOM    601  CA  GLU A  40       2.574 -15.658  14.423  1.00  1.540          C  
ATOM    602  C   GLU A  40       1.738 -15.162  13.252  1.00  1.300          C  
ATOM    603  O   GLU A  40       1.815 -13.995  12.847  1.00  1.220          O  
ATOM    604  CB  GLU A  40       3.808 -16.416  13.945  1.00  2.120          C  
ATOM    605  CG  GLU A  40       4.770 -16.792  15.081  1.00  2.120          C  
ATOM    606  CD  GLU A  40       4.294 -18.005  15.889  1.00  2.120          C  
ATOM    607  OE1 GLU A  40       3.328 -18.629  15.484  1.00  2.120          O  
ATOM    608  OE2 GLU A  40       4.872 -18.283  16.905  1.00  2.120          O  
ATOM    609  H   GLU A  40       2.046 -17.508  15.373  1.00  1.750          H  
ATOM    610  HA  GLU A  40       2.885 -14.801  15.018  1.00  1.850          H  
ATOM    611 1HB  GLU A  40       3.500 -17.330  13.436  1.00  2.550          H  
ATOM    612 2HB  GLU A  40       4.352 -15.806  13.223  1.00  2.550          H  
ATOM    613 1HG  GLU A  40       5.750 -17.010  14.658  1.00  2.550          H  
ATOM    614 2HG  GLU A  40       4.874 -15.934  15.747  1.00  2.550          H  
ATOM    615  N   GLU A  41       0.927 -16.060  12.706  1.00  1.240          N  
ATOM    616  CA  GLU A  41       0.102 -15.722  11.573  1.00  1.170          C  
ATOM    617  C   GLU A  41      -0.996 -14.714  11.925  1.00  0.910          C  
ATOM    618  O   GLU A  41      -1.220 -13.775  11.159  1.00  0.850          O  
ATOM    619  CB  GLU A  41      -0.475 -16.999  10.997  1.00  1.670          C  
ATOM    620  CG  GLU A  41       0.581 -17.904  10.360  1.00  1.670          C  
ATOM    621  CD  GLU A  41       0.062 -19.249   9.912  1.00  1.670          C  
ATOM    622  OE1 GLU A  41      -0.930 -19.715  10.450  1.00  1.670          O  
ATOM    623  OE2 GLU A  41       0.655 -19.817   9.025  1.00  1.670          O  
ATOM    624  H   GLU A  41       0.902 -17.009  13.081  1.00  1.490          H  
ATOM    625  HA  GLU A  41       0.741 -15.266  10.814  1.00  1.400          H  
ATOM    626 1HB  GLU A  41      -0.961 -17.547  11.786  1.00  2.000          H  
ATOM    627 2HB  GLU A  41      -1.218 -16.745  10.256  1.00  2.000          H  
ATOM    628 1HG  GLU A  41       1.024 -17.391   9.527  1.00  2.000          H  
ATOM    629 2HG  GLU A  41       1.374 -18.062  11.082  1.00  2.000          H  
ATOM    630  N   ARG A  42      -1.666 -14.853  13.092  1.00  0.860          N  
ATOM    631  CA  ARG A  42      -2.713 -13.884  13.415  1.00  0.840          C  
ATOM    632  C   ARG A  42      -2.074 -12.517  13.629  1.00  0.740          C  
ATOM    633  O   ARG A  42      -2.653 -11.498  13.267  1.00  0.750          O  
ATOM    634  CB  ARG A  42      -3.515 -14.260  14.672  1.00  1.180          C  
ATOM    635  CG  ARG A  42      -2.786 -14.056  15.996  1.00  1.180          C  
ATOM    636  CD  ARG A  42      -3.500 -14.528  17.203  1.00  1.180          C  
ATOM    637  NE  ARG A  42      -3.574 -15.970  17.289  1.00  1.180          N  
ATOM    638  CZ  ARG A  42      -4.034 -16.650  18.361  1.00  1.180          C  
ATOM    639  NH1 ARG A  42      -4.435 -15.995  19.437  1.00  1.180          N  
ATOM    640  NH2 ARG A  42      -4.080 -17.979  18.337  1.00  1.180          N  
ATOM    641  H   ARG A  42      -1.489 -15.653  13.702  1.00  1.030          H  
ATOM    642  HA  ARG A  42      -3.405 -13.822  12.577  1.00  1.010          H  
ATOM    643 1HB  ARG A  42      -4.425 -13.685  14.709  1.00  1.420          H  
ATOM    644 2HB  ARG A  42      -3.787 -15.310  14.610  1.00  1.420          H  
ATOM    645 1HG  ARG A  42      -1.882 -14.588  15.954  1.00  1.420          H  
ATOM    646 2HG  ARG A  42      -2.585 -13.000  16.157  1.00  1.420          H  
ATOM    647 1HD  ARG A  42      -2.940 -14.176  18.060  1.00  1.420          H  
ATOM    648 2HD  ARG A  42      -4.514 -14.124  17.231  1.00  1.420          H  
ATOM    649  HE  ARG A  42      -3.280 -16.510  16.476  1.00  1.420          H  
ATOM    650 1HH1 ARG A  42      -4.392 -14.959  19.479  1.00  1.420          H  
ATOM    651 2HH1 ARG A  42      -4.779 -16.494  20.238  1.00  1.420          H  
ATOM    652 1HH2 ARG A  42      -3.778 -18.489  17.514  1.00  1.420          H  
ATOM    653 2HH2 ARG A  42      -4.416 -18.485  19.140  1.00  1.420          H  
ATOM    654  N   LYS A  43      -0.843 -12.473  14.166  1.00  0.820          N  
ATOM    655  CA  LYS A  43      -0.209 -11.179  14.375  1.00  0.900          C  
ATOM    656  C   LYS A  43       0.008 -10.467  13.049  1.00  0.800          C  
ATOM    657  O   LYS A  43      -0.365  -9.296  12.901  1.00  0.800          O  
ATOM    658  CB  LYS A  43       1.114 -11.349  15.127  1.00  1.230          C  
ATOM    659  CG  LYS A  43       0.950 -11.716  16.604  1.00  1.230          C  
ATOM    660  CD  LYS A  43       2.277 -11.972  17.308  1.00  1.230          C  
ATOM    661  CE  LYS A  43       2.072 -12.327  18.772  1.00  1.230          C  
ATOM    662  NZ  LYS A  43       3.369 -12.616  19.461  1.00  1.230          N  
ATOM    663  H   LYS A  43      -0.389 -13.335  14.491  1.00  0.980          H  
ATOM    664  HA  LYS A  43      -0.875 -10.564  14.977  1.00  1.080          H  
ATOM    665 1HB  LYS A  43       1.685 -12.144  14.656  1.00  1.470          H  
ATOM    666 2HB  LYS A  43       1.698 -10.434  15.058  1.00  1.470          H  
ATOM    667 1HG  LYS A  43       0.499 -10.885  17.091  1.00  1.470          H  
ATOM    668 2HG  LYS A  43       0.295 -12.573  16.711  1.00  1.470          H  
ATOM    669 1HD  LYS A  43       2.772 -12.817  16.827  1.00  1.470          H  
ATOM    670 2HD  LYS A  43       2.916 -11.096  17.233  1.00  1.470          H  
ATOM    671 1HE  LYS A  43       1.580 -11.495  19.276  1.00  1.470          H  
ATOM    672 2HE  LYS A  43       1.431 -13.209  18.838  1.00  1.470          H  
ATOM    673 1HZ  LYS A  43       3.197 -12.849  20.429  1.00  1.470          H  
ATOM    674 2HZ  LYS A  43       3.826 -13.396  19.005  1.00  1.470          H  
ATOM    675 3HZ  LYS A  43       3.968 -11.803  19.415  1.00  1.470          H  
ATOM    676  N   LYS A  44       0.532 -11.190  12.053  1.00  0.810          N  
ATOM    677  CA  LYS A  44       0.787 -10.585  10.751  1.00  0.800          C  
ATOM    678  C   LYS A  44      -0.514 -10.101  10.107  1.00  0.690          C  
ATOM    679  O   LYS A  44      -0.571  -9.009   9.528  1.00  0.700          O  
ATOM    680  CB  LYS A  44       1.460 -11.603   9.824  1.00  1.120          C  
ATOM    681  CG  LYS A  44       2.885 -11.965  10.209  1.00  1.120          C  
ATOM    682  CD  LYS A  44       3.485 -13.004   9.265  1.00  1.120          C  
ATOM    683  CE  LYS A  44       4.900 -13.375   9.690  1.00  1.120          C  
ATOM    684  NZ  LYS A  44       5.503 -14.432   8.811  1.00  1.120          N  
ATOM    685  H   LYS A  44       0.809 -12.163  12.240  1.00  0.970          H  
ATOM    686  HA  LYS A  44       1.443  -9.725  10.887  1.00  0.960          H  
ATOM    687 1HB  LYS A  44       0.872 -12.526   9.822  1.00  1.350          H  
ATOM    688 2HB  LYS A  44       1.469 -11.218   8.810  1.00  1.350          H  
ATOM    689 1HG  LYS A  44       3.506 -11.076  10.233  1.00  1.350          H  
ATOM    690 2HG  LYS A  44       2.867 -12.390  11.204  1.00  1.350          H  
ATOM    691 1HD  LYS A  44       2.865 -13.902   9.287  1.00  1.350          H  
ATOM    692 2HD  LYS A  44       3.501 -12.615   8.247  1.00  1.350          H  
ATOM    693 1HE  LYS A  44       5.520 -12.484   9.652  1.00  1.350          H  
ATOM    694 2HE  LYS A  44       4.876 -13.742  10.719  1.00  1.350          H  
ATOM    695 1HZ  LYS A  44       6.442 -14.645   9.130  1.00  1.350          H  
ATOM    696 2HZ  LYS A  44       4.937 -15.269   8.854  1.00  1.350          H  
ATOM    697 3HZ  LYS A  44       5.540 -14.104   7.856  1.00  1.350          H  
ATOM    698  N   ILE A  45      -1.564 -10.921  10.221  1.00  0.680          N  
ATOM    699  CA  ILE A  45      -2.856 -10.623   9.624  1.00  0.770          C  
ATOM    700  C   ILE A  45      -3.546  -9.436  10.253  1.00  0.750          C  
ATOM    701  O   ILE A  45      -4.056  -8.573   9.538  1.00  0.800          O  
ATOM    702  CB  ILE A  45      -3.792 -11.839   9.722  1.00  1.040          C  
ATOM    703  CG1 ILE A  45      -3.231 -12.984   8.826  1.00  1.040          C  
ATOM    704  CG2 ILE A  45      -5.242 -11.417   9.295  1.00  1.040          C  
ATOM    705  CD1 ILE A  45      -3.861 -14.354   9.085  1.00  1.040          C  
ATOM    706  H   ILE A  45      -1.438 -11.813  10.714  1.00  0.820          H  
ATOM    707  HA  ILE A  45      -2.695 -10.398   8.573  1.00  0.920          H  
ATOM    708  HB  ILE A  45      -3.805 -12.209  10.745  1.00  1.250          H  
ATOM    709 1HG1 ILE A  45      -3.389 -12.716   7.789  1.00  1.250          H  
ATOM    710 2HG1 ILE A  45      -2.161 -13.068   8.989  1.00  1.250          H  
ATOM    711 1HG2 ILE A  45      -5.904 -12.261   9.351  1.00  1.250          H  
ATOM    712 2HG2 ILE A  45      -5.638 -10.638   9.942  1.00  1.250          H  
ATOM    713 3HG2 ILE A  45      -5.211 -11.046   8.273  1.00  1.250          H  
ATOM    714 1HD1 ILE A  45      -3.434 -15.087   8.438  1.00  1.250          H  
ATOM    715 2HD1 ILE A  45      -3.678 -14.647  10.118  1.00  1.250          H  
ATOM    716 3HD1 ILE A  45      -4.912 -14.323   8.911  1.00  1.250          H  
ATOM    717  N   PHE A  46      -3.620  -9.406  11.577  1.00  0.770          N  
ATOM    718  CA  PHE A  46      -4.308  -8.334  12.261  1.00  0.910          C  
ATOM    719  C   PHE A  46      -3.642  -6.984  11.975  1.00  0.850          C  
ATOM    720  O   PHE A  46      -4.336  -5.989  11.733  1.00  0.920          O  
ATOM    721  CB  PHE A  46      -4.358  -8.643  13.763  1.00  1.220          C  
ATOM    722  CG  PHE A  46      -5.335  -9.800  14.207  1.00  1.220          C  
ATOM    723  CD1 PHE A  46      -5.063 -10.521  15.379  1.00  1.220          C  
ATOM    724  CD2 PHE A  46      -6.512 -10.141  13.500  1.00  1.220          C  
ATOM    725  CE1 PHE A  46      -5.924 -11.510  15.840  1.00  1.220          C  
ATOM    726  CE2 PHE A  46      -7.354 -11.136  13.972  1.00  1.220          C  
ATOM    727  CZ  PHE A  46      -7.057 -11.807  15.141  1.00  1.220          C  
ATOM    728  H   PHE A  46      -3.193 -10.155  12.128  1.00  0.920          H  
ATOM    729  HA  PHE A  46      -5.319  -8.271  11.874  1.00  1.090          H  
ATOM    730 1HB  PHE A  46      -3.352  -8.918  14.093  1.00  1.460          H  
ATOM    731 2HB  PHE A  46      -4.637  -7.745  14.312  1.00  1.460          H  
ATOM    732  HD1 PHE A  46      -4.172 -10.270  15.949  1.00  1.460          H  
ATOM    733  HD2 PHE A  46      -6.782  -9.624  12.591  1.00  1.460          H  
ATOM    734  HE1 PHE A  46      -5.713 -12.046  16.766  1.00  1.460          H  
ATOM    735  HE2 PHE A  46      -8.266 -11.384  13.426  1.00  1.460          H  
ATOM    736  HZ  PHE A  46      -7.733 -12.577  15.513  1.00  1.460          H  
ATOM    737  N   LEU A  47      -2.303  -6.950  11.966  1.00  0.800          N  
ATOM    738  CA  LEU A  47      -1.589  -5.711  11.677  1.00  0.880          C  
ATOM    739  C   LEU A  47      -1.853  -5.246  10.249  1.00  0.770          C  
ATOM    740  O   LEU A  47      -2.055  -4.043  10.002  1.00  0.780          O  
ATOM    741  CB  LEU A  47      -0.090  -5.959  11.862  1.00  1.200          C  
ATOM    742  CG  LEU A  47       0.369  -6.202  13.302  1.00  1.200          C  
ATOM    743  CD1 LEU A  47       1.809  -6.694  13.305  1.00  1.200          C  
ATOM    744  CD2 LEU A  47       0.278  -4.925  14.084  1.00  1.200          C  
ATOM    745  H   LEU A  47      -1.771  -7.793  12.205  1.00  0.960          H  
ATOM    746  HA  LEU A  47      -1.944  -4.942  12.348  1.00  1.060          H  
ATOM    747 1HB  LEU A  47       0.190  -6.838  11.272  1.00  1.440          H  
ATOM    748 2HB  LEU A  47       0.450  -5.096  11.481  1.00  1.440          H  
ATOM    749  HG  LEU A  47      -0.258  -6.960  13.761  1.00  1.440          H  
ATOM    750 1HD1 LEU A  47       2.124  -6.872  14.334  1.00  1.440          H  
ATOM    751 2HD1 LEU A  47       1.881  -7.623  12.741  1.00  1.440          H  
ATOM    752 3HD1 LEU A  47       2.452  -5.948  12.866  1.00  1.440          H  
ATOM    753 1HD2 LEU A  47       0.610  -5.113  15.103  1.00  1.440          H  
ATOM    754 2HD2 LEU A  47       0.925  -4.181  13.630  1.00  1.440          H  
ATOM    755 3HD2 LEU A  47      -0.731  -4.558  14.117  1.00  1.440          H  
ATOM    756  N   TRP A  48      -1.891  -6.197   9.312  1.00  0.740          N  
ATOM    757  CA  TRP A  48      -2.153  -5.930   7.911  1.00  0.810          C  
ATOM    758  C   TRP A  48      -3.534  -5.298   7.741  1.00  0.770          C  
ATOM    759  O   TRP A  48      -3.685  -4.310   7.016  1.00  0.850          O  
ATOM    760  CB  TRP A  48      -2.049  -7.224   7.132  1.00  1.110          C  
ATOM    761  CG  TRP A  48      -2.104  -7.095   5.682  1.00  1.110          C  
ATOM    762  CD1 TRP A  48      -3.128  -7.403   4.871  1.00  1.110          C  
ATOM    763  CD2 TRP A  48      -1.036  -6.641   4.834  1.00  1.110          C  
ATOM    764  NE1 TRP A  48      -2.773  -7.187   3.566  1.00  1.110          N  
ATOM    765  CE2 TRP A  48      -1.495  -6.719   3.531  1.00  1.110          C  
ATOM    766  CE3 TRP A  48       0.265  -6.190   5.080  1.00  1.110          C  
ATOM    767  CZ2 TRP A  48      -0.706  -6.366   2.458  1.00  1.110          C  
ATOM    768  CZ3 TRP A  48       1.056  -5.836   4.011  1.00  1.110          C  
ATOM    769  CH2 TRP A  48       0.586  -5.923   2.732  1.00  1.110          C  
ATOM    770  H   TRP A  48      -1.660  -7.166   9.569  1.00  0.890          H  
ATOM    771  HA  TRP A  48      -1.402  -5.233   7.542  1.00  0.970          H  
ATOM    772 1HB  TRP A  48      -1.119  -7.707   7.400  1.00  1.330          H  
ATOM    773 2HB  TRP A  48      -2.849  -7.890   7.434  1.00  1.330          H  
ATOM    774  HD1 TRP A  48      -4.086  -7.779   5.208  1.00  1.330          H  
ATOM    775  HE1 TRP A  48      -3.358  -7.351   2.760  1.00  1.330          H  
ATOM    776  HE3 TRP A  48       0.644  -6.125   6.099  1.00  1.330          H  
ATOM    777  HZ2 TRP A  48      -1.062  -6.427   1.430  1.00  1.330          H  
ATOM    778  HZ3 TRP A  48       2.065  -5.487   4.209  1.00  1.330          H  
ATOM    779  HH2 TRP A  48       1.238  -5.635   1.907  1.00  1.330          H  
ATOM    780  N   VAL A  49      -4.545  -5.863   8.418  1.00  0.770          N  
ATOM    781  CA  VAL A  49      -5.899  -5.331   8.317  1.00  0.900          C  
ATOM    782  C   VAL A  49      -5.972  -3.901   8.852  1.00  0.850          C  
ATOM    783  O   VAL A  49      -6.561  -3.049   8.186  1.00  0.930          O  
ATOM    784  CB  VAL A  49      -6.901  -6.236   9.066  1.00  1.210          C  
ATOM    785  CG1 VAL A  49      -8.331  -5.561   9.144  1.00  1.210          C  
ATOM    786  CG2 VAL A  49      -6.983  -7.583   8.328  1.00  1.210          C  
ATOM    787  H   VAL A  49      -4.359  -6.706   8.971  1.00  0.920          H  
ATOM    788  HA  VAL A  49      -6.182  -5.321   7.268  1.00  1.080          H  
ATOM    789  HB  VAL A  49      -6.537  -6.398  10.084  1.00  1.450          H  
ATOM    790 1HG1 VAL A  49      -9.015  -6.219   9.675  1.00  1.450          H  
ATOM    791 2HG1 VAL A  49      -8.278  -4.609   9.671  1.00  1.450          H  
ATOM    792 3HG1 VAL A  49      -8.708  -5.389   8.140  1.00  1.450          H  
ATOM    793 1HG2 VAL A  49      -7.641  -8.231   8.863  1.00  1.450          H  
ATOM    794 2HG2 VAL A  49      -7.353  -7.424   7.314  1.00  1.450          H  
ATOM    795 3HG2 VAL A  49      -6.011  -8.041   8.278  1.00  1.450          H  
ATOM    796  N   LEU A  50      -5.375  -3.608  10.019  1.00  0.800          N  
ATOM    797  CA  LEU A  50      -5.449  -2.231  10.525  1.00  0.870          C  
ATOM    798  C   LEU A  50      -4.772  -1.258   9.557  1.00  0.810          C  
ATOM    799  O   LEU A  50      -5.245  -0.128   9.336  1.00  0.880          O  
ATOM    800  CB  LEU A  50      -4.784  -2.106  11.912  1.00  1.190          C  
ATOM    801  CG  LEU A  50      -5.489  -2.778  13.129  1.00  1.190          C  
ATOM    802  CD1 LEU A  50      -4.569  -2.673  14.360  1.00  1.190          C  
ATOM    803  CD2 LEU A  50      -6.817  -2.077  13.420  1.00  1.190          C  
ATOM    804  H   LEU A  50      -4.901  -4.348  10.552  1.00  0.960          H  
ATOM    805  HA  LEU A  50      -6.491  -1.950  10.596  1.00  1.040          H  
ATOM    806 1HB  LEU A  50      -3.776  -2.525  11.843  1.00  1.430          H  
ATOM    807 2HB  LEU A  50      -4.701  -1.058  12.155  1.00  1.430          H  
ATOM    808  HG  LEU A  50      -5.668  -3.834  12.921  1.00  1.430          H  
ATOM    809 1HD1 LEU A  50      -5.060  -3.141  15.222  1.00  1.430          H  
ATOM    810 2HD1 LEU A  50      -3.635  -3.185  14.159  1.00  1.430          H  
ATOM    811 3HD1 LEU A  50      -4.376  -1.620  14.593  1.00  1.430          H  
ATOM    812 1HD2 LEU A  50      -7.286  -2.546  14.290  1.00  1.430          H  
ATOM    813 2HD2 LEU A  50      -6.631  -1.028  13.638  1.00  1.430          H  
ATOM    814 3HD2 LEU A  50      -7.485  -2.157  12.581  1.00  1.430          H  
ATOM    815  N   THR A  51      -3.665  -1.699   8.966  1.00  0.750          N  
ATOM    816  CA  THR A  51      -2.919  -0.885   8.028  1.00  0.830          C  
ATOM    817  C   THR A  51      -3.816  -0.537   6.843  1.00  0.860          C  
ATOM    818  O   THR A  51      -3.904   0.633   6.433  1.00  0.950          O  
ATOM    819  CB  THR A  51      -1.657  -1.636   7.559  1.00  1.130          C  
ATOM    820  OG1 THR A  51      -0.825  -1.918   8.697  1.00  1.130          O  
ATOM    821  CG2 THR A  51      -0.888  -0.783   6.575  1.00  1.130          C  
ATOM    822  H   THR A  51      -3.294  -2.619   9.215  1.00  0.900          H  
ATOM    823  HA  THR A  51      -2.622   0.038   8.523  1.00  1.000          H  
ATOM    824  HB  THR A  51      -1.933  -2.568   7.084  1.00  1.360          H  
ATOM    825  HG1 THR A  51      -1.211  -2.662   9.215  1.00  1.360          H  
ATOM    826 1HG2 THR A  51       0.002  -1.321   6.260  1.00  1.360          H  
ATOM    827 2HG2 THR A  51      -1.509  -0.574   5.711  1.00  1.360          H  
ATOM    828 3HG2 THR A  51      -0.602   0.147   7.041  1.00  1.360          H  
ATOM    829  N   ARG A  52      -4.512  -1.563   6.315  1.00  0.880          N  
ATOM    830  CA  ARG A  52      -5.467  -1.409   5.226  1.00  1.030          C  
ATOM    831  C   ARG A  52      -6.634  -0.497   5.582  1.00  1.060          C  
ATOM    832  O   ARG A  52      -7.088   0.275   4.748  1.00  1.200          O  
ATOM    833  CB  ARG A  52      -6.037  -2.751   4.774  1.00  1.380          C  
ATOM    834  CG  ARG A  52      -5.090  -3.616   3.972  1.00  1.380          C  
ATOM    835  CD  ARG A  52      -5.684  -4.949   3.615  1.00  1.380          C  
ATOM    836  NE  ARG A  52      -6.895  -4.834   2.772  1.00  1.380          N  
ATOM    837  CZ  ARG A  52      -6.914  -4.627   1.429  1.00  1.380          C  
ATOM    838  NH1 ARG A  52      -5.793  -4.473   0.750  1.00  1.380          N  
ATOM    839  NH2 ARG A  52      -8.071  -4.565   0.788  1.00  1.380          N  
ATOM    840  H   ARG A  52      -4.337  -2.503   6.686  1.00  1.060          H  
ATOM    841  HA  ARG A  52      -4.941  -0.974   4.379  1.00  1.240          H  
ATOM    842 1HB  ARG A  52      -6.342  -3.322   5.644  1.00  1.660          H  
ATOM    843 2HB  ARG A  52      -6.926  -2.577   4.174  1.00  1.660          H  
ATOM    844 1HG  ARG A  52      -4.837  -3.091   3.053  1.00  1.660          H  
ATOM    845 2HG  ARG A  52      -4.182  -3.791   4.548  1.00  1.660          H  
ATOM    846 1HD  ARG A  52      -4.952  -5.535   3.079  1.00  1.660          H  
ATOM    847 2HD  ARG A  52      -5.958  -5.477   4.534  1.00  1.660          H  
ATOM    848  HE  ARG A  52      -7.794  -4.941   3.234  1.00  1.660          H  
ATOM    849 1HH1 ARG A  52      -4.904  -4.497   1.216  1.00  1.660          H  
ATOM    850 2HH1 ARG A  52      -5.827  -4.293  -0.247  1.00  1.660          H  
ATOM    851 1HH2 ARG A  52      -8.945  -4.673   1.284  1.00  1.660          H  
ATOM    852 2HH2 ARG A  52      -8.087  -4.396  -0.209  1.00  1.660          H  
ATOM    853  N   LEU A  53      -7.117  -0.510   6.821  1.00  1.000          N  
ATOM    854  CA  LEU A  53      -8.281   0.332   7.094  1.00  1.130          C  
ATOM    855  C   LEU A  53      -7.943   1.804   6.804  1.00  1.160          C  
ATOM    856  O   LEU A  53      -8.761   2.535   6.207  1.00  1.350          O  
ATOM    857  CB  LEU A  53      -8.736   0.192   8.555  1.00  1.530          C  
ATOM    858  CG  LEU A  53      -9.259  -1.196   8.991  1.00  1.530          C  
ATOM    859  CD1 LEU A  53      -9.566  -1.149  10.475  1.00  1.530          C  
ATOM    860  CD2 LEU A  53     -10.443  -1.643   8.176  1.00  1.530          C  
ATOM    861  H   LEU A  53      -6.745  -1.177   7.504  1.00  1.200          H  
ATOM    862  HA  LEU A  53      -9.079   0.042   6.428  1.00  1.360          H  
ATOM    863 1HB  LEU A  53      -7.895   0.450   9.203  1.00  1.840          H  
ATOM    864 2HB  LEU A  53      -9.532   0.897   8.720  1.00  1.840          H  
ATOM    865  HG  LEU A  53      -8.478  -1.905   8.856  1.00  1.840          H  
ATOM    866 1HD1 LEU A  53      -9.876  -2.137  10.805  1.00  1.840          H  
ATOM    867 2HD1 LEU A  53      -8.678  -0.849  11.022  1.00  1.840          H  
ATOM    868 3HD1 LEU A  53     -10.361  -0.431  10.667  1.00  1.840          H  
ATOM    869 1HD2 LEU A  53     -10.726  -2.622   8.508  1.00  1.840          H  
ATOM    870 2HD2 LEU A  53     -11.275  -0.948   8.306  1.00  1.840          H  
ATOM    871 3HD2 LEU A  53     -10.177  -1.708   7.131  1.00  1.840          H  
ATOM    872  N   LEU A  54      -6.720   2.244   7.135  1.00  1.070          N  
ATOM    873  CA  LEU A  54      -6.387   3.613   6.731  1.00  1.190          C  
ATOM    874  C   LEU A  54      -5.999   3.697   5.248  1.00  1.350          C  
ATOM    875  O   LEU A  54      -6.528   4.525   4.505  1.00  1.520          O  
ATOM    876  CB  LEU A  54      -5.230   4.236   7.535  1.00  1.620          C  
ATOM    877  CG  LEU A  54      -5.465   4.658   9.003  1.00  1.620          C  
ATOM    878  CD1 LEU A  54      -4.099   5.060   9.626  1.00  1.620          C  
ATOM    879  CD2 LEU A  54      -6.418   5.888   9.028  1.00  1.620          C  
ATOM    880  H   LEU A  54      -6.079   1.624   7.658  1.00  1.280          H  
ATOM    881  HA  LEU A  54      -7.275   4.227   6.864  1.00  1.430          H  
ATOM    882 1HB  LEU A  54      -4.398   3.527   7.524  1.00  1.940          H  
ATOM    883 2HB  LEU A  54      -4.923   5.122   6.997  1.00  1.940          H  
ATOM    884  HG  LEU A  54      -5.894   3.826   9.572  1.00  1.940          H  
ATOM    885 1HD1 LEU A  54      -4.227   5.376  10.654  1.00  1.940          H  
ATOM    886 2HD1 LEU A  54      -3.415   4.213   9.589  1.00  1.940          H  
ATOM    887 3HD1 LEU A  54      -3.677   5.878   9.071  1.00  1.940          H  
ATOM    888 1HD2 LEU A  54      -6.580   6.219  10.028  1.00  1.940          H  
ATOM    889 2HD2 LEU A  54      -5.964   6.696   8.457  1.00  1.940          H  
ATOM    890 3HD2 LEU A  54      -7.369   5.652   8.591  1.00  1.940          H  
ATOM    891  N   LYS A  55      -5.096   2.830   4.785  1.00  1.420          N  
ATOM    892  CA  LYS A  55      -4.625   2.967   3.405  1.00  1.710          C  
ATOM    893  C   LYS A  55      -5.710   2.810   2.330  1.00  1.930          C  
ATOM    894  O   LYS A  55      -5.644   3.472   1.291  1.00  2.260          O  
ATOM    895  CB  LYS A  55      -3.457   2.023   3.110  1.00  2.280          C  
ATOM    896  CG  LYS A  55      -2.157   2.410   3.814  1.00  2.280          C  
ATOM    897  CD  LYS A  55      -1.004   1.518   3.378  1.00  2.280          C  
ATOM    898  CE  LYS A  55       0.291   1.877   4.106  1.00  2.280          C  
ATOM    899  NZ  LYS A  55       1.465   1.054   3.630  1.00  2.280          N  
ATOM    900  H   LYS A  55      -4.701   2.111   5.398  1.00  1.700          H  
ATOM    901  HA  LYS A  55      -4.234   3.979   3.303  1.00  2.050          H  
ATOM    902 1HB  LYS A  55      -3.718   1.016   3.436  1.00  2.730          H  
ATOM    903 2HB  LYS A  55      -3.268   1.984   2.038  1.00  2.730          H  
ATOM    904 1HG  LYS A  55      -1.918   3.451   3.602  1.00  2.730          H  
ATOM    905 2HG  LYS A  55      -2.298   2.300   4.892  1.00  2.730          H  
ATOM    906 1HD  LYS A  55      -1.252   0.478   3.566  1.00  2.730          H  
ATOM    907 2HD  LYS A  55      -0.847   1.648   2.308  1.00  2.730          H  
ATOM    908 1HE  LYS A  55       0.512   2.929   3.944  1.00  2.730          H  
ATOM    909 2HE  LYS A  55       0.148   1.709   5.176  1.00  2.730          H  
ATOM    910 1HZ  LYS A  55       2.295   1.325   4.141  1.00  2.730          H  
ATOM    911 2HZ  LYS A  55       1.307   0.065   3.762  1.00  2.730          H  
ATOM    912 3HZ  LYS A  55       1.611   1.229   2.645  1.00  2.730          H  
ATOM    913  N   GLU A  56      -6.712   1.965   2.577  1.00  1.830          N  
ATOM    914  CA  GLU A  56      -7.792   1.686   1.634  1.00  2.150          C  
ATOM    915  C   GLU A  56      -8.968   2.659   1.771  1.00  2.370          C  
ATOM    916  O   GLU A  56      -9.980   2.513   1.071  1.00  2.760          O  
ATOM    917  CB  GLU A  56      -8.315   0.256   1.824  1.00  2.880          C  
ATOM    918  CG  GLU A  56      -7.291  -0.865   1.571  1.00  2.880          C  
ATOM    919  CD  GLU A  56      -6.838  -0.979   0.141  1.00  2.880          C  
ATOM    920  OE1 GLU A  56      -7.645  -0.778  -0.731  1.00  2.880          O  
ATOM    921  OE2 GLU A  56      -5.690  -1.295  -0.083  1.00  2.880          O  
ATOM    922  H   GLU A  56      -6.716   1.442   3.448  1.00  2.200          H  
ATOM    923  HA  GLU A  56      -7.391   1.775   0.624  1.00  2.580          H  
ATOM    924 1HB  GLU A  56      -8.702   0.144   2.837  1.00  3.460          H  
ATOM    925 2HB  GLU A  56      -9.153   0.090   1.148  1.00  3.460          H  
ATOM    926 1HG  GLU A  56      -6.417  -0.683   2.196  1.00  3.460          H  
ATOM    927 2HG  GLU A  56      -7.732  -1.802   1.884  1.00  3.460          H  
ATOM    928  N   GLY A  57      -8.869   3.623   2.695  1.00  2.390          N  
ATOM    929  CA  GLY A  57      -9.935   4.591   2.901  1.00  2.710          C  
ATOM    930  C   GLY A  57     -11.169   4.102   3.664  1.00  2.770          C  
ATOM    931  O   GLY A  57     -12.263   4.598   3.405  1.00  3.310          O  
ATOM    932  H   GLY A  57      -8.011   3.731   3.248  1.00  2.870          H  
ATOM    933 1HA  GLY A  57      -9.514   5.444   3.438  1.00  3.250          H  
ATOM    934 2HA  GLY A  57     -10.248   4.975   1.934  1.00  3.250          H  
ATOM    935  N   ARG A  58     -11.045   3.095   4.554  1.00  2.990          N  
ATOM    936  CA  ARG A  58     -12.235   2.659   5.291  1.00  3.530          C  
ATOM    937  C   ARG A  58     -12.463   3.739   6.333  1.00  3.470          C  
ATOM    938  O   ARG A  58     -13.587   4.070   6.709  1.00  3.640          O  
ATOM    939  CB  ARG A  58     -12.061   1.310   5.986  1.00  4.730          C  
ATOM    940  CG  ARG A  58     -11.822   0.079   5.075  1.00  4.730          C  
ATOM    941  CD  ARG A  58     -12.861  -0.110   4.039  1.00  4.730          C  
ATOM    942  NE  ARG A  58     -12.495   0.585   2.805  1.00  4.730          N  
ATOM    943  CZ  ARG A  58     -13.303   0.826   1.751  1.00  4.730          C  
ATOM    944  NH1 ARG A  58     -14.575   0.427   1.741  1.00  4.730          N  
ATOM    945  NH2 ARG A  58     -12.796   1.481   0.709  1.00  4.730          N  
ATOM    946  H   ARG A  58     -10.135   2.694   4.778  1.00  3.590          H  
ATOM    947  HA  ARG A  58     -13.097   2.627   4.626  1.00  4.240          H  
ATOM    948 1HB  ARG A  58     -11.223   1.371   6.672  1.00  5.670          H  
ATOM    949 2HB  ARG A  58     -12.950   1.101   6.584  1.00  5.670          H  
ATOM    950 1HG  ARG A  58     -10.857   0.186   4.575  1.00  5.670          H  
ATOM    951 2HG  ARG A  58     -11.816  -0.819   5.684  1.00  5.670          H  
ATOM    952 1HD  ARG A  58     -12.985  -1.170   3.824  1.00  5.670          H  
ATOM    953 2HD  ARG A  58     -13.798   0.301   4.401  1.00  5.670          H  
ATOM    954  HE  ARG A  58     -11.532   0.912   2.726  1.00  5.670          H  
ATOM    955 1HH1 ARG A  58     -14.986  -0.074   2.551  1.00  5.670          H  
ATOM    956 2HH1 ARG A  58     -15.162   0.621   0.946  1.00  5.670          H  
ATOM    957 1HH2 ARG A  58     -11.803   1.802   0.736  1.00  5.670          H  
ATOM    958 2HH2 ARG A  58     -13.367   1.682  -0.096  1.00  5.670          H  
ATOM    959  N   ILE A  59     -11.350   4.288   6.797  1.00  3.570          N  
ATOM    960  CA  ILE A  59     -11.319   5.359   7.759  1.00  3.810          C  
ATOM    961  C   ILE A  59     -10.878   6.626   7.042  1.00  3.890          C  
ATOM    962  O   ILE A  59      -9.715   6.743   6.649  1.00  3.890          O  
ATOM    963  CB  ILE A  59     -10.354   4.982   8.882  1.00  5.240          C  
ATOM    964  CG1 ILE A  59     -10.869   3.684   9.509  1.00  5.240          C  
ATOM    965  CG2 ILE A  59     -10.207   6.117   9.860  1.00  5.240          C  
ATOM    966  CD1 ILE A  59     -10.006   3.063  10.516  1.00  5.240          C  
ATOM    967  H   ILE A  59     -10.465   3.907   6.457  1.00  4.280          H  
ATOM    968  HA  ILE A  59     -12.319   5.512   8.165  1.00  4.570          H  
ATOM    969  HB  ILE A  59      -9.394   4.745   8.445  1.00  6.290          H  
ATOM    970 1HG1 ILE A  59     -11.807   3.891   9.944  1.00  6.290          H  
ATOM    971 2HG1 ILE A  59     -11.002   2.949   8.726  1.00  6.290          H  
ATOM    972 1HG2 ILE A  59      -9.519   5.865  10.653  1.00  6.290          H  
ATOM    973 2HG2 ILE A  59      -9.835   6.988   9.354  1.00  6.290          H  
ATOM    974 3HG2 ILE A  59     -11.162   6.331  10.264  1.00  6.290          H  
ATOM    975 1HD1 ILE A  59     -10.461   2.150  10.891  1.00  6.290          H  
ATOM    976 2HD1 ILE A  59      -9.031   2.829  10.084  1.00  6.290          H  
ATOM    977 3HD1 ILE A  59      -9.896   3.742  11.324  1.00  6.290          H  
ATOM    978  N   LYS A  60     -11.816   7.558   6.857  1.00  3.890          N  
ATOM    979  CA  LYS A  60     -11.566   8.772   6.079  1.00  3.890          C  
ATOM    980  C   LYS A  60     -12.680   9.817   6.237  1.00  3.890          C  
ATOM    981  O   LYS A  60     -13.843   9.460   6.484  1.00  3.890          O  
ATOM    982  CB  LYS A  60     -11.415   8.377   4.591  1.00  5.450          C  
ATOM    983  CG  LYS A  60     -11.056   9.498   3.621  1.00  5.450          C  
ATOM    984  CD  LYS A  60     -10.803   8.961   2.216  1.00  5.450          C  
ATOM    985  CE  LYS A  60     -10.427  10.092   1.263  1.00  5.450          C  
ATOM    986  NZ  LYS A  60     -10.166   9.598  -0.125  1.00  5.450          N  
ATOM    987  H   LYS A  60     -12.735   7.395   7.246  1.00  4.670          H  
ATOM    988  HA  LYS A  60     -10.636   9.227   6.422  1.00  4.670          H  
ATOM    989 1HB  LYS A  60     -10.650   7.612   4.490  1.00  6.540          H  
ATOM    990 2HB  LYS A  60     -12.346   7.941   4.242  1.00  6.540          H  
ATOM    991 1HG  LYS A  60     -11.882  10.201   3.546  1.00  6.540          H  
ATOM    992 2HG  LYS A  60     -10.174  10.036   3.980  1.00  6.540          H  
ATOM    993 1HD  LYS A  60      -9.993   8.229   2.244  1.00  6.540          H  
ATOM    994 2HD  LYS A  60     -11.704   8.469   1.850  1.00  6.540          H  
ATOM    995 1HE  LYS A  60     -11.241  10.817   1.236  1.00  6.540          H  
ATOM    996 2HE  LYS A  60      -9.529  10.586   1.637  1.00  6.540          H  
ATOM    997 1HZ  LYS A  60      -9.920  10.378  -0.719  1.00  6.540          H  
ATOM    998 2HZ  LYS A  60      -9.403   8.935  -0.113  1.00  6.540          H  
ATOM    999 3HZ  LYS A  60     -10.995   9.149  -0.488  1.00  6.540          H  
ATOM   1000  N   LEU A  61     -12.335  11.094   6.020  1.00  3.890          N  
ATOM   1001  CA  LEU A  61     -13.326  12.160   5.930  1.00  3.890          C  
ATOM   1002  C   LEU A  61     -13.185  12.839   4.557  1.00  3.890          C  
ATOM   1003  O   LEU A  61     -12.083  12.955   4.019  1.00  3.890          O  
ATOM   1004  CB  LEU A  61     -13.158  13.162   7.082  1.00  5.450          C  
ATOM   1005  CG  LEU A  61     -13.436  12.587   8.519  1.00  5.450          C  
ATOM   1006  CD1 LEU A  61     -12.111  12.125   9.181  1.00  5.450          C  
ATOM   1007  CD2 LEU A  61     -14.158  13.640   9.360  1.00  5.450          C  
ATOM   1008  H   LEU A  61     -11.340  11.342   5.905  1.00  4.670          H  
ATOM   1009  HA  LEU A  61     -14.319  11.730   5.987  1.00  4.670          H  
ATOM   1010 1HB  LEU A  61     -12.133  13.538   7.061  1.00  6.540          H  
ATOM   1011 2HB  LEU A  61     -13.834  14.000   6.911  1.00  6.540          H  
ATOM   1012  HG  LEU A  61     -14.053  11.709   8.432  1.00  6.540          H  
ATOM   1013 1HD1 LEU A  61     -12.328  11.708  10.163  1.00  6.540          H  
ATOM   1014 2HD1 LEU A  61     -11.625  11.372   8.576  1.00  6.540          H  
ATOM   1015 3HD1 LEU A  61     -11.440  12.979   9.286  1.00  6.540          H  
ATOM   1016 1HD2 LEU A  61     -14.368  13.230  10.349  1.00  6.540          H  
ATOM   1017 2HD2 LEU A  61     -13.524  14.522   9.458  1.00  6.540          H  
ATOM   1018 3HD2 LEU A  61     -15.093  13.923   8.885  1.00  6.540          H  
ATOM   1019  N   ALA A  62     -14.302  13.262   3.971  1.00  3.890          N  
ATOM   1020  CA  ALA A  62     -14.295  13.909   2.664  1.00  3.890          C  
ATOM   1021  C   ALA A  62     -14.110  15.414   2.733  1.00  3.890          C  
ATOM   1022  O   ALA A  62     -14.533  16.079   3.683  1.00  3.890          O  
ATOM   1023  CB  ALA A  62     -15.591  13.623   1.921  1.00  5.450          C  
ATOM   1024  H   ALA A  62     -15.200  13.162   4.442  1.00  4.670          H  
ATOM   1025  HA  ALA A  62     -13.462  13.490   2.097  1.00  4.670          H  
ATOM   1026 1HB  ALA A  62     -15.554  14.072   0.931  1.00  6.540          H  
ATOM   1027 2HB  ALA A  62     -15.727  12.549   1.827  1.00  6.540          H  
ATOM   1028 3HB  ALA A  62     -16.416  14.045   2.473  1.00  6.540          H  
ATOM   1029  N   LYS A  63     -13.578  15.965   1.643  1.00  3.890          N  
ATOM   1030  CA  LYS A  63     -13.410  17.406   1.451  1.00  3.890          C  
ATOM   1031  C   LYS A  63     -14.753  18.134   1.394  1.00  3.890          C  
ATOM   1032  O   LYS A  63     -14.826  19.353   1.525  1.00  3.890          O  
ATOM   1033  CB  LYS A  63     -12.607  17.685   0.176  1.00  5.450          C  
ATOM   1034  CG  LYS A  63     -13.326  17.352  -1.143  1.00  5.450          C  
ATOM   1035  CD  LYS A  63     -12.413  17.602  -2.345  1.00  5.450          C  
ATOM   1036  CE  LYS A  63     -13.129  17.326  -3.662  1.00  5.450          C  
ATOM   1037  NZ  LYS A  63     -12.232  17.515  -4.839  1.00  5.450          N  
ATOM   1038  H   LYS A  63     -13.236  15.343   0.923  1.00  4.670          H  
ATOM   1039  HA  LYS A  63     -12.855  17.802   2.303  1.00  4.670          H  
ATOM   1040 1HB  LYS A  63     -12.342  18.742   0.147  1.00  6.540          H  
ATOM   1041 2HB  LYS A  63     -11.678  17.118   0.204  1.00  6.540          H  
ATOM   1042 1HG  LYS A  63     -13.649  16.313  -1.146  1.00  6.540          H  
ATOM   1043 2HG  LYS A  63     -14.209  17.986  -1.251  1.00  6.540          H  
ATOM   1044 1HD  LYS A  63     -12.083  18.641  -2.334  1.00  6.540          H  
ATOM   1045 2HD  LYS A  63     -11.536  16.958  -2.279  1.00  6.540          H  
ATOM   1046 1HE  LYS A  63     -13.501  16.302  -3.658  1.00  6.540          H  
ATOM   1047 2HE  LYS A  63     -13.974  18.006  -3.753  1.00  6.540          H  
ATOM   1048 1HZ  LYS A  63     -12.750  17.323  -5.687  1.00  6.540          H  
ATOM   1049 2HZ  LYS A  63     -11.894  18.466  -4.860  1.00  6.540          H  
ATOM   1050 3HZ  LYS A  63     -11.450  16.880  -4.774  1.00  6.540          H  
ATOM   1051  N   HIS A  64     -15.814  17.365   1.174  1.00  3.890          N  
ATOM   1052  CA  HIS A  64     -17.164  17.875   1.043  1.00  3.890          C  
ATOM   1053  C   HIS A  64     -17.921  17.924   2.370  1.00  3.890          C  
ATOM   1054  O   HIS A  64     -19.087  18.319   2.402  1.00  3.890          O  
ATOM   1055  CB  HIS A  64     -17.947  16.977   0.085  1.00  5.450          C  
ATOM   1056  CG  HIS A  64     -17.414  16.967  -1.304  1.00  5.450          C  
ATOM   1057  ND1 HIS A  64     -17.532  18.043  -2.159  1.00  5.450          N  
ATOM   1058  CD2 HIS A  64     -16.752  16.009  -1.992  1.00  5.450          C  
ATOM   1059  CE1 HIS A  64     -16.971  17.743  -3.314  1.00  5.450          C  
ATOM   1060  NE2 HIS A  64     -16.492  16.513  -3.239  1.00  5.450          N  
ATOM   1061  H   HIS A  64     -15.650  16.376   1.087  1.00  4.670          H  
ATOM   1062  HA  HIS A  64     -17.131  18.884   0.634  1.00  4.670          H  
ATOM   1063 1HB  HIS A  64     -17.939  15.954   0.462  1.00  6.540          H  
ATOM   1064 2HB  HIS A  64     -18.986  17.304   0.049  1.00  6.540          H  
ATOM   1065  HD1 HIS A  64     -18.135  18.833  -2.026  1.00  6.540          H  
ATOM   1066  HD2 HIS A  64     -16.431  15.000  -1.735  1.00  6.540          H  
ATOM   1067  HE1 HIS A  64     -16.961  18.465  -4.130  1.00  6.540          H  
ATOM   1068  N   GLY A  65     -17.284  17.516   3.471  1.00  3.890          N  
ATOM   1069  CA  GLY A  65     -17.949  17.532   4.774  1.00  3.890          C  
ATOM   1070  C   GLY A  65     -18.606  16.198   5.109  1.00  3.890          C  
ATOM   1071  O   GLY A  65     -19.084  15.989   6.224  1.00  3.890          O  
ATOM   1072  H   GLY A  65     -16.319  17.170   3.425  1.00  4.670          H  
ATOM   1073 1HA  GLY A  65     -17.217  17.779   5.543  1.00  4.670          H  
ATOM   1074 2HA  GLY A  65     -18.700  18.322   4.786  1.00  4.670          H  
ATOM   1075  N   LYS A  66     -18.635  15.307   4.134  1.00  3.890          N  
ATOM   1076  CA  LYS A  66     -19.196  13.977   4.287  1.00  3.890          C  
ATOM   1077  C   LYS A  66     -18.123  13.126   4.941  1.00  3.890          C  
ATOM   1078  O   LYS A  66     -16.942  13.440   4.810  1.00  3.890          O  
ATOM   1079  CB  LYS A  66     -19.593  13.411   2.923  1.00  5.450          C  
ATOM   1080  CG  LYS A  66     -20.712  14.185   2.232  1.00  5.450          C  
ATOM   1081  CD  LYS A  66     -21.069  13.568   0.881  1.00  5.450          C  
ATOM   1082  CE  LYS A  66     -22.184  14.352   0.185  1.00  5.450          C  
ATOM   1083  NZ  LYS A  66     -22.539  13.765  -1.143  1.00  5.450          N  
ATOM   1084  H   LYS A  66     -18.241  15.594   3.252  1.00  4.670          H  
ATOM   1085  HA  LYS A  66     -20.065  14.014   4.946  1.00  4.670          H  
ATOM   1086 1HB  LYS A  66     -18.730  13.411   2.264  1.00  6.540          H  
ATOM   1087 2HB  LYS A  66     -19.916  12.376   3.040  1.00  6.540          H  
ATOM   1088 1HG  LYS A  66     -21.595  14.189   2.872  1.00  6.540          H  
ATOM   1089 2HG  LYS A  66     -20.394  15.219   2.081  1.00  6.540          H  
ATOM   1090 1HD  LYS A  66     -20.187  13.566   0.239  1.00  6.540          H  
ATOM   1091 2HD  LYS A  66     -21.398  12.539   1.022  1.00  6.540          H  
ATOM   1092 1HE  LYS A  66     -23.070  14.351   0.819  1.00  6.540          H  
ATOM   1093 2HE  LYS A  66     -21.855  15.382   0.038  1.00  6.540          H  
ATOM   1094 1HZ  LYS A  66     -23.276  14.312  -1.568  1.00  6.540          H  
ATOM   1095 2HZ  LYS A  66     -21.728  13.772  -1.746  1.00  6.540          H  
ATOM   1096 3HZ  LYS A  66     -22.857  12.814  -1.019  1.00  6.540          H  
ATOM   1097  N   PHE A  67     -18.488  12.077   5.660  1.00  3.890          N  
ATOM   1098  CA  PHE A  67     -17.452  11.245   6.264  1.00  3.890          C  
ATOM   1099  C   PHE A  67     -17.878   9.831   6.593  1.00  3.890          C  
ATOM   1100  O   PHE A  67     -19.067   9.506   6.599  1.00  3.890          O  
ATOM   1101  CB  PHE A  67     -16.878  11.941   7.497  1.00  5.450          C  
ATOM   1102  CG  PHE A  67     -17.854  12.299   8.560  1.00  5.450          C  
ATOM   1103  CD1 PHE A  67     -18.119  11.448   9.609  1.00  5.450          C  
ATOM   1104  CD2 PHE A  67     -18.505  13.518   8.519  1.00  5.450          C  
ATOM   1105  CE1 PHE A  67     -19.016  11.795  10.592  1.00  5.450          C  
ATOM   1106  CE2 PHE A  67     -19.401  13.873   9.492  1.00  5.450          C  
ATOM   1107  CZ  PHE A  67     -19.660  13.009  10.535  1.00  5.450          C  
ATOM   1108  H   PHE A  67     -19.465  11.845   5.786  1.00  4.670          H  
ATOM   1109  HA  PHE A  67     -16.640  11.159   5.543  1.00  4.670          H  
ATOM   1110 1HB  PHE A  67     -16.160  11.269   7.948  1.00  6.540          H  
ATOM   1111 2HB  PHE A  67     -16.350  12.838   7.198  1.00  6.540          H  
ATOM   1112  HD1 PHE A  67     -17.611  10.495   9.658  1.00  6.540          H  
ATOM   1113  HD2 PHE A  67     -18.301  14.207   7.698  1.00  6.540          H  
ATOM   1114  HE1 PHE A  67     -19.214  11.109  11.414  1.00  6.540          H  
ATOM   1115  HE2 PHE A  67     -19.906  14.841   9.440  1.00  6.540          H  
ATOM   1116  HZ  PHE A  67     -20.370  13.289  11.311  1.00  6.540          H  
ATOM   1117  N   LEU A  68     -16.883   8.992   6.871  1.00  3.890          N  
ATOM   1118  CA  LEU A  68     -17.098   7.607   7.250  1.00  3.890          C  
ATOM   1119  C   LEU A  68     -17.075   7.508   8.769  1.00  3.890          C  
ATOM   1120  O   LEU A  68     -16.613   8.421   9.442  1.00  3.890          O  
ATOM   1121  CB  LEU A  68     -16.008   6.742   6.615  1.00  5.450          C  
ATOM   1122  CG  LEU A  68     -15.868   6.878   5.058  1.00  5.450          C  
ATOM   1123  CD1 LEU A  68     -14.719   6.010   4.599  1.00  5.450          C  
ATOM   1124  CD2 LEU A  68     -17.175   6.496   4.346  1.00  5.450          C  
ATOM   1125  H   LEU A  68     -15.910   9.316   6.812  1.00  4.670          H  
ATOM   1126  HA  LEU A  68     -18.081   7.282   6.914  1.00  4.670          H  
ATOM   1127 1HB  LEU A  68     -15.051   7.016   7.052  1.00  6.540          H  
ATOM   1128 2HB  LEU A  68     -16.202   5.693   6.848  1.00  6.540          H  
ATOM   1129  HG  LEU A  68     -15.614   7.910   4.815  1.00  6.540          H  
ATOM   1130 1HD1 LEU A  68     -14.577   6.113   3.526  1.00  6.540          H  
ATOM   1131 2HD1 LEU A  68     -13.806   6.304   5.105  1.00  6.540          H  
ATOM   1132 3HD1 LEU A  68     -14.933   4.970   4.826  1.00  6.540          H  
ATOM   1133 1HD2 LEU A  68     -17.041   6.604   3.271  1.00  6.540          H  
ATOM   1134 2HD2 LEU A  68     -17.428   5.459   4.579  1.00  6.540          H  
ATOM   1135 3HD2 LEU A  68     -17.986   7.148   4.667  1.00  6.540          H  
ATOM   1136  N   GLU A  69     -17.532   6.386   9.306  1.00  3.890          N  
ATOM   1137  CA  GLU A  69     -17.625   6.128  10.752  1.00  3.890          C  
ATOM   1138  C   GLU A  69     -16.327   6.162  11.589  1.00  3.840          C  
ATOM   1139  O   GLU A  69     -16.391   6.160  12.820  1.00  3.880          O  
ATOM   1140  CB  GLU A  69     -18.338   4.794  10.957  1.00  5.450          C  
ATOM   1141  CG  GLU A  69     -19.815   4.825  10.530  1.00  5.450          C  
ATOM   1142  CD  GLU A  69     -20.015   4.680   9.040  1.00  5.450          C  
ATOM   1143  OE1 GLU A  69     -19.059   4.383   8.359  1.00  5.450          O  
ATOM   1144  OE2 GLU A  69     -21.108   4.882   8.583  1.00  5.450          O  
ATOM   1145  H   GLU A  69     -17.893   5.659   8.678  1.00  4.670          H  
ATOM   1146  HA  GLU A  69     -18.274   6.904  11.160  1.00  4.670          H  
ATOM   1147 1HB  GLU A  69     -17.828   4.011  10.392  1.00  6.540          H  
ATOM   1148 2HB  GLU A  69     -18.295   4.514  12.010  1.00  6.540          H  
ATOM   1149 1HG  GLU A  69     -20.339   4.012  11.032  1.00  6.540          H  
ATOM   1150 2HG  GLU A  69     -20.257   5.764  10.860  1.00  6.540          H  
ATOM   1151  N   GLY A  70     -15.165   6.084  10.957  1.00  3.410          N  
ATOM   1152  CA  GLY A  70     -13.916   6.087  11.714  1.00  2.860          C  
ATOM   1153  C   GLY A  70     -13.328   7.474  11.933  1.00  2.160          C  
ATOM   1154  O   GLY A  70     -13.954   8.501  11.673  1.00  2.830          O  
ATOM   1155  H   GLY A  70     -15.162   6.084   9.947  1.00  4.090          H  
ATOM   1156 1HA  GLY A  70     -14.087   5.623  12.682  1.00  3.430          H  
ATOM   1157 2HA  GLY A  70     -13.188   5.469  11.195  1.00  3.430          H  
ATOM   1158  N   SER A  71     -12.093   7.493  12.401  1.00  1.610          N  
ATOM   1159  CA  SER A  71     -11.353   8.712  12.664  1.00  1.740          C  
ATOM   1160  C   SER A  71      -9.906   8.512  12.313  1.00  1.550          C  
ATOM   1161  O   SER A  71      -9.252   7.592  12.824  1.00  1.800          O  
ATOM   1162  CB  SER A  71     -11.479   9.126  14.109  1.00  2.380          C  
ATOM   1163  OG  SER A  71     -10.639  10.229  14.388  1.00  2.380          O  
ATOM   1164  H   SER A  71     -11.642   6.615  12.609  1.00  1.930          H  
ATOM   1165  HA  SER A  71     -11.753   9.509  12.034  1.00  2.090          H  
ATOM   1166 1HB  SER A  71     -12.516   9.400  14.310  1.00  2.860          H  
ATOM   1167 2HB  SER A  71     -11.236   8.293  14.755  1.00  2.860          H  
ATOM   1168  HG  SER A  71     -10.889  10.518  15.280  1.00  2.860          H  
ATOM   1169  N   VAL A  72      -9.429   9.320  11.382  1.00  1.630          N  
ATOM   1170  CA  VAL A  72      -8.068   9.202  10.910  1.00  1.600          C  
ATOM   1171  C   VAL A  72      -7.117   9.583  12.021  1.00  1.440          C  
ATOM   1172  O   VAL A  72      -6.118   8.911  12.249  1.00  1.430          O  
ATOM   1173  CB  VAL A  72      -7.838  10.059   9.662  1.00  2.250          C  
ATOM   1174  CG1 VAL A  72      -6.364  10.032   9.269  1.00  2.250          C  
ATOM   1175  CG2 VAL A  72      -8.708   9.537   8.525  1.00  2.250          C  
ATOM   1176  H   VAL A  72     -10.036  10.043  11.010  1.00  1.960          H  
ATOM   1177  HA  VAL A  72      -7.885   8.157  10.646  1.00  1.920          H  
ATOM   1178  HB  VAL A  72      -8.103  11.096   9.880  1.00  2.700          H  
ATOM   1179 1HG1 VAL A  72      -6.232  10.648   8.386  1.00  2.700          H  
ATOM   1180 2HG1 VAL A  72      -5.745  10.415  10.072  1.00  2.700          H  
ATOM   1181 3HG1 VAL A  72      -6.056   9.015   9.042  1.00  2.700          H  
ATOM   1182 1HG2 VAL A  72      -8.552  10.149   7.638  1.00  2.700          H  
ATOM   1183 2HG2 VAL A  72      -8.430   8.508   8.298  1.00  2.700          H  
ATOM   1184 3HG2 VAL A  72      -9.756   9.575   8.807  1.00  2.700          H  
ATOM   1185  N   ASP A  73      -7.418  10.690  12.706  1.00  1.490          N  
ATOM   1186  CA  ASP A  73      -6.551  11.161  13.772  1.00  1.420          C  
ATOM   1187  C   ASP A  73      -6.415  10.116  14.858  1.00  1.280          C  
ATOM   1188  O   ASP A  73      -5.318   9.904  15.381  1.00  1.270          O  
ATOM   1189  CB  ASP A  73      -7.127  12.418  14.421  1.00  2.020          C  
ATOM   1190  CG  ASP A  73      -7.078  13.638  13.552  1.00  2.020          C  
ATOM   1191  OD1 ASP A  73      -6.389  13.631  12.572  1.00  2.020          O  
ATOM   1192  OD2 ASP A  73      -7.748  14.581  13.876  1.00  2.020          O  
ATOM   1193  H   ASP A  73      -8.249  11.209  12.472  1.00  1.790          H  
ATOM   1194  HA  ASP A  73      -5.564  11.375  13.360  1.00  1.700          H  
ATOM   1195 1HB  ASP A  73      -8.164  12.235  14.703  1.00  2.420          H  
ATOM   1196 2HB  ASP A  73      -6.576  12.629  15.342  1.00  2.420          H  
ATOM   1197  N   GLU A  74      -7.519   9.423  15.172  1.00  1.350          N  
ATOM   1198  CA  GLU A  74      -7.470   8.421  16.223  1.00  1.360          C  
ATOM   1199  C   GLU A  74      -6.583   7.264  15.810  1.00  1.190          C  
ATOM   1200  O   GLU A  74      -5.731   6.823  16.584  1.00  1.160          O  
ATOM   1201  CB  GLU A  74      -8.878   7.891  16.524  1.00  1.900          C  
ATOM   1202  CG  GLU A  74      -8.982   6.851  17.656  1.00  1.900          C  
ATOM   1203  CD  GLU A  74      -8.640   7.409  19.001  1.00  1.900          C  
ATOM   1204  OE1 GLU A  74      -8.680   8.611  19.150  1.00  1.900          O  
ATOM   1205  OE2 GLU A  74      -8.343   6.645  19.894  1.00  1.900          O  
ATOM   1206  H   GLU A  74      -8.404   9.645  14.715  1.00  1.620          H  
ATOM   1207  HA  GLU A  74      -7.053   8.876  17.123  1.00  1.630          H  
ATOM   1208 1HB  GLU A  74      -9.536   8.724  16.763  1.00  2.280          H  
ATOM   1209 2HB  GLU A  74      -9.265   7.414  15.626  1.00  2.280          H  
ATOM   1210 1HG  GLU A  74     -10.002   6.467  17.683  1.00  2.280          H  
ATOM   1211 2HG  GLU A  74      -8.320   6.013  17.437  1.00  2.280          H  
ATOM   1212  N   GLN A  75      -6.703   6.803  14.566  1.00  1.190          N  
ATOM   1213  CA  GLN A  75      -5.870   5.681  14.187  1.00  1.160          C  
ATOM   1214  C   GLN A  75      -4.409   6.070  14.161  1.00  1.140          C  
ATOM   1215  O   GLN A  75      -3.564   5.334  14.662  1.00  1.150          O  
ATOM   1216  CB  GLN A  75      -6.202   5.225  12.783  1.00  1.640          C  
ATOM   1217  CG  GLN A  75      -7.535   4.635  12.553  1.00  1.640          C  
ATOM   1218  CD  GLN A  75      -7.761   3.275  13.128  1.00  1.640          C  
ATOM   1219  OE1 GLN A  75      -6.960   2.355  12.964  1.00  1.640          O  
ATOM   1220  NE2 GLN A  75      -8.891   3.125  13.784  1.00  1.640          N  
ATOM   1221  H   GLN A  75      -7.418   7.179  13.932  1.00  1.430          H  
ATOM   1222  HA  GLN A  75      -6.011   4.872  14.903  1.00  1.390          H  
ATOM   1223 1HB  GLN A  75      -6.114   6.085  12.140  1.00  1.960          H  
ATOM   1224 2HB  GLN A  75      -5.473   4.505  12.467  1.00  1.960          H  
ATOM   1225 1HG  GLN A  75      -8.285   5.295  12.974  1.00  1.960          H  
ATOM   1226 2HG  GLN A  75      -7.668   4.563  11.483  1.00  1.960          H  
ATOM   1227 1HE2 GLN A  75      -9.159   2.233  14.165  1.00  1.960          H  
ATOM   1228 2HE2 GLN A  75      -9.517   3.903  13.897  1.00  1.960          H  
ATOM   1229  N   VAL A  76      -4.096   7.244  13.612  1.00  1.190          N  
ATOM   1230  CA  VAL A  76      -2.702   7.624  13.456  1.00  1.210          C  
ATOM   1231  C   VAL A  76      -2.019   7.827  14.812  1.00  1.170          C  
ATOM   1232  O   VAL A  76      -0.900   7.326  15.030  1.00  1.200          O  
ATOM   1233  CB  VAL A  76      -2.604   8.873  12.547  1.00  1.690          C  
ATOM   1234  CG1 VAL A  76      -1.177   9.412  12.498  1.00  1.690          C  
ATOM   1235  CG2 VAL A  76      -3.077   8.498  11.116  1.00  1.690          C  
ATOM   1236  H   VAL A  76      -4.839   7.848  13.244  1.00  1.430          H  
ATOM   1237  HA  VAL A  76      -2.193   6.812  12.946  1.00  1.450          H  
ATOM   1238  HB  VAL A  76      -3.253   9.656  12.948  1.00  2.020          H  
ATOM   1239 1HG1 VAL A  76      -1.151  10.273  11.857  1.00  2.020          H  
ATOM   1240 2HG1 VAL A  76      -0.865   9.691  13.480  1.00  2.020          H  
ATOM   1241 3HG1 VAL A  76      -0.506   8.665  12.109  1.00  2.020          H  
ATOM   1242 1HG2 VAL A  76      -3.035   9.367  10.469  1.00  2.020          H  
ATOM   1243 2HG2 VAL A  76      -2.449   7.729  10.703  1.00  2.020          H  
ATOM   1244 3HG2 VAL A  76      -4.095   8.133  11.143  1.00  2.020          H  
ATOM   1245  N   GLU A  77      -2.667   8.563  15.726  1.00  1.160          N  
ATOM   1246  CA  GLU A  77      -2.074   8.767  17.038  1.00  1.200          C  
ATOM   1247  C   GLU A  77      -1.932   7.460  17.786  1.00  1.150          C  
ATOM   1248  O   GLU A  77      -0.928   7.244  18.459  1.00  1.250          O  
ATOM   1249  CB  GLU A  77      -2.861   9.781  17.870  1.00  1.660          C  
ATOM   1250  CG  GLU A  77      -2.712  11.209  17.368  1.00  1.660          C  
ATOM   1251  CD  GLU A  77      -3.437  12.245  18.170  1.00  1.660          C  
ATOM   1252  OE1 GLU A  77      -4.264  11.902  18.983  1.00  1.660          O  
ATOM   1253  OE2 GLU A  77      -3.122  13.398  17.978  1.00  1.660          O  
ATOM   1254  H   GLU A  77      -3.585   8.972  15.513  1.00  1.390          H  
ATOM   1255  HA  GLU A  77      -1.073   9.168  16.901  1.00  1.440          H  
ATOM   1256 1HB  GLU A  77      -3.924   9.519  17.846  1.00  2.000          H  
ATOM   1257 2HB  GLU A  77      -2.533   9.738  18.908  1.00  2.000          H  
ATOM   1258 1HG  GLU A  77      -1.661  11.458  17.387  1.00  2.000          H  
ATOM   1259 2HG  GLU A  77      -3.054  11.253  16.333  1.00  2.000          H  
ATOM   1260  N   ARG A  78      -2.909   6.560  17.677  1.00  1.070          N  
ATOM   1261  CA  ARG A  78      -2.769   5.307  18.379  1.00  1.070          C  
ATOM   1262  C   ARG A  78      -1.691   4.403  17.750  1.00  1.060          C  
ATOM   1263  O   ARG A  78      -0.896   3.806  18.477  1.00  1.140          O  
ATOM   1264  CB  ARG A  78      -4.086   4.590  18.480  1.00  1.500          C  
ATOM   1265  CG  ARG A  78      -5.228   5.297  19.249  1.00  1.500          C  
ATOM   1266  CD  ARG A  78      -5.016   5.365  20.740  1.00  1.500          C  
ATOM   1267  NE  ARG A  78      -4.258   6.558  21.155  1.00  1.500          N  
ATOM   1268  CZ  ARG A  78      -4.760   7.811  21.238  1.00  1.500          C  
ATOM   1269  NH1 ARG A  78      -6.024   8.083  20.967  1.00  1.500          N  
ATOM   1270  NH2 ARG A  78      -3.950   8.769  21.609  1.00  1.500          N  
ATOM   1271  H   ARG A  78      -3.765   6.750  17.144  1.00  1.280          H  
ATOM   1272  HA  ARG A  78      -2.448   5.533  19.393  1.00  1.280          H  
ATOM   1273 1HB  ARG A  78      -4.448   4.351  17.479  1.00  1.800          H  
ATOM   1274 2HB  ARG A  78      -3.911   3.684  19.008  1.00  1.800          H  
ATOM   1275 1HG  ARG A  78      -5.299   6.317  18.900  1.00  1.800          H  
ATOM   1276 2HG  ARG A  78      -6.173   4.787  19.049  1.00  1.800          H  
ATOM   1277 1HD  ARG A  78      -5.984   5.380  21.237  1.00  1.800          H  
ATOM   1278 2HD  ARG A  78      -4.461   4.486  21.063  1.00  1.800          H  
ATOM   1279  HE  ARG A  78      -3.257   6.468  21.393  1.00  1.800          H  
ATOM   1280 1HH1 ARG A  78      -6.690   7.352  20.681  1.00  1.800          H  
ATOM   1281 2HH1 ARG A  78      -6.365   9.029  21.032  1.00  1.800          H  
ATOM   1282 1HH2 ARG A  78      -2.981   8.517  21.818  1.00  1.800          H  
ATOM   1283 2HH2 ARG A  78      -4.275   9.723  21.682  1.00  1.800          H  
ATOM   1284  N   PHE A  79      -1.558   4.358  16.409  1.00  1.020          N  
ATOM   1285  CA  PHE A  79      -0.529   3.500  15.790  1.00  1.040          C  
ATOM   1286  C   PHE A  79       0.844   3.812  16.356  1.00  1.080          C  
ATOM   1287  O   PHE A  79       1.601   2.916  16.752  1.00  1.180          O  
ATOM   1288  CB  PHE A  79      -0.440   3.699  14.252  1.00  1.450          C  
ATOM   1289  CG  PHE A  79      -1.359   2.873  13.379  1.00  1.450          C  
ATOM   1290  CD1 PHE A  79      -2.455   3.392  12.722  1.00  1.450          C  
ATOM   1291  CD2 PHE A  79      -1.093   1.549  13.211  1.00  1.450          C  
ATOM   1292  CE1 PHE A  79      -3.268   2.584  11.957  1.00  1.450          C  
ATOM   1293  CE2 PHE A  79      -1.909   0.746  12.433  1.00  1.450          C  
ATOM   1294  CZ  PHE A  79      -2.994   1.277  11.819  1.00  1.450          C  
ATOM   1295  H   PHE A  79      -2.221   4.857  15.814  1.00  1.220          H  
ATOM   1296  HA  PHE A  79      -0.758   2.461  16.000  1.00  1.250          H  
ATOM   1297 1HB  PHE A  79      -0.629   4.752  14.028  1.00  1.740          H  
ATOM   1298 2HB  PHE A  79       0.545   3.495  13.950  1.00  1.740          H  
ATOM   1299  HD1 PHE A  79      -2.679   4.433  12.804  1.00  1.740          H  
ATOM   1300  HD2 PHE A  79      -0.226   1.144  13.707  1.00  1.740          H  
ATOM   1301  HE1 PHE A  79      -4.136   2.986  11.454  1.00  1.740          H  
ATOM   1302  HE2 PHE A  79      -1.694  -0.307  12.299  1.00  1.740          H  
ATOM   1303  HZ  PHE A  79      -3.636   0.666  11.204  1.00  1.740          H  
ATOM   1304  N   ARG A  80       1.136   5.097  16.489  1.00  1.060          N  
ATOM   1305  CA  ARG A  80       2.429   5.565  16.970  1.00  1.210          C  
ATOM   1306  C   ARG A  80       2.670   5.366  18.476  1.00  1.250          C  
ATOM   1307  O   ARG A  80       3.781   5.596  18.959  1.00  1.460          O  
ATOM   1308  CB  ARG A  80       2.583   7.034  16.615  1.00  1.630          C  
ATOM   1309  CG  ARG A  80       2.685   7.315  15.106  1.00  1.630          C  
ATOM   1310  CD  ARG A  80       2.744   8.775  14.795  1.00  1.630          C  
ATOM   1311  NE  ARG A  80       1.479   9.482  15.077  1.00  1.630          N  
ATOM   1312  CZ  ARG A  80       1.339  10.840  15.115  1.00  1.630          C  
ATOM   1313  NH1 ARG A  80       2.381  11.622  14.905  1.00  1.630          N  
ATOM   1314  NH2 ARG A  80       0.158  11.386  15.369  1.00  1.630          N  
ATOM   1315  H   ARG A  80       0.445   5.784  16.164  1.00  1.270          H  
ATOM   1316  HA  ARG A  80       3.200   5.011  16.447  1.00  1.450          H  
ATOM   1317 1HB  ARG A  80       1.712   7.577  16.994  1.00  1.960          H  
ATOM   1318 2HB  ARG A  80       3.465   7.444  17.103  1.00  1.960          H  
ATOM   1319 1HG  ARG A  80       3.580   6.839  14.704  1.00  1.960          H  
ATOM   1320 2HG  ARG A  80       1.806   6.904  14.603  1.00  1.960          H  
ATOM   1321 1HD  ARG A  80       3.531   9.223  15.399  1.00  1.960          H  
ATOM   1322 2HD  ARG A  80       2.979   8.897  13.742  1.00  1.960          H  
ATOM   1323  HE  ARG A  80       0.644   8.904  15.238  1.00  1.960          H  
ATOM   1324 1HH1 ARG A  80       3.286  11.223  14.713  1.00  1.960          H  
ATOM   1325 2HH1 ARG A  80       2.274  12.626  14.936  1.00  1.960          H  
ATOM   1326 1HH2 ARG A  80      -0.653  10.802  15.537  1.00  1.960          H  
ATOM   1327 2HH2 ARG A  80       0.041  12.392  15.419  1.00  1.960          H  
ATOM   1328  N   GLN A  81       1.634   4.982  19.220  1.00  1.160          N  
ATOM   1329  CA  GLN A  81       1.720   4.789  20.662  1.00  1.270          C  
ATOM   1330  C   GLN A  81       1.628   3.315  21.061  1.00  1.270          C  
ATOM   1331  O   GLN A  81       2.294   2.878  22.001  1.00  1.440          O  
ATOM   1332  CB  GLN A  81       0.604   5.586  21.339  1.00  1.730          C  
ATOM   1333  CG  GLN A  81       0.758   7.083  21.161  1.00  1.730          C  
ATOM   1334  CD  GLN A  81      -0.420   7.898  21.689  1.00  1.730          C  
ATOM   1335  OE1 GLN A  81      -1.551   7.413  21.877  1.00  1.730          O  
ATOM   1336  NE2 GLN A  81      -0.146   9.175  21.937  1.00  1.730          N  
ATOM   1337  H   GLN A  81       0.752   4.772  18.759  1.00  1.390          H  
ATOM   1338  HA  GLN A  81       2.680   5.169  21.003  1.00  1.520          H  
ATOM   1339 1HB  GLN A  81      -0.355   5.293  20.909  1.00  2.080          H  
ATOM   1340 2HB  GLN A  81       0.579   5.358  22.400  1.00  2.080          H  
ATOM   1341 1HG  GLN A  81       1.650   7.396  21.699  1.00  2.080          H  
ATOM   1342 2HG  GLN A  81       0.880   7.303  20.106  1.00  2.080          H  
ATOM   1343 1HE2 GLN A  81      -0.845   9.796  22.291  1.00  2.080          H  
ATOM   1344 2HE2 GLN A  81       0.778   9.526  21.770  1.00  2.080          H  
ATOM   1345  N   ALA A  82       0.798   2.549  20.349  1.00  1.150          N  
ATOM   1346  CA  ALA A  82       0.564   1.142  20.641  1.00  1.210          C  
ATOM   1347  C   ALA A  82       1.596   0.200  20.018  1.00  1.180          C  
ATOM   1348  O   ALA A  82       2.028  -0.767  20.652  1.00  1.280          O  
ATOM   1349  CB  ALA A  82      -0.814   0.753  20.142  1.00  1.670          C  
ATOM   1350  H   ALA A  82       0.259   2.983  19.603  1.00  1.380          H  
ATOM   1351  HA  ALA A  82       0.606   1.015  21.723  1.00  1.450          H  
ATOM   1352 1HB  ALA A  82      -1.017  -0.289  20.388  1.00  2.000          H  
ATOM   1353 2HB  ALA A  82      -1.558   1.393  20.609  1.00  2.000          H  
ATOM   1354 3HB  ALA A  82      -0.842   0.889  19.069  1.00  2.000          H  
ATOM   1355  N   PHE A  83       2.043   0.485  18.792  1.00  1.090          N  
ATOM   1356  CA  PHE A  83       2.912  -0.449  18.090  1.00  1.110          C  
ATOM   1357  C   PHE A  83       4.383  -0.604  18.575  1.00  1.010          C  
ATOM   1358  O   PHE A  83       4.996  -1.632  18.241  1.00  0.970          O  
ATOM   1359  CB  PHE A  83       2.811  -0.200  16.597  1.00  1.550          C  
ATOM   1360  CG  PHE A  83       1.452  -0.700  15.938  1.00  1.550          C  
ATOM   1361  CD1 PHE A  83       0.247  -0.925  16.652  1.00  1.550          C  
ATOM   1362  CD2 PHE A  83       1.425  -0.974  14.601  1.00  1.550          C  
ATOM   1363  CE1 PHE A  83      -0.885  -1.383  16.009  1.00  1.550          C  
ATOM   1364  CE2 PHE A  83       0.310  -1.436  13.969  1.00  1.550          C  
ATOM   1365  CZ  PHE A  83      -0.848  -1.635  14.674  1.00  1.550          C  
ATOM   1366  H   PHE A  83       1.733   1.317  18.274  1.00  1.310          H  
ATOM   1367  HA  PHE A  83       2.464  -1.437  18.222  1.00  1.330          H  
ATOM   1368 1HB  PHE A  83       2.898   0.857  16.424  1.00  1.860          H  
ATOM   1369 2HB  PHE A  83       3.638  -0.686  16.083  1.00  1.860          H  
ATOM   1370  HD1 PHE A  83       0.183  -0.757  17.706  1.00  1.860          H  
ATOM   1371  HD2 PHE A  83       2.320  -0.826  14.040  1.00  1.860          H  
ATOM   1372  HE1 PHE A  83      -1.813  -1.556  16.570  1.00  1.860          H  
ATOM   1373  HE2 PHE A  83       0.344  -1.646  12.899  1.00  1.860          H  
ATOM   1374  HZ  PHE A  83      -1.728  -2.000  14.168  1.00  1.860          H  
ATOM   1375  N   PRO A  84       4.986   0.303  19.408  1.00  1.170          N  
ATOM   1376  CA  PRO A  84       6.318   0.139  19.973  1.00  1.240          C  
ATOM   1377  C   PRO A  84       6.406  -1.182  20.748  1.00  1.260          C  
ATOM   1378  O   PRO A  84       7.495  -1.726  20.980  1.00  1.490          O  
ATOM   1379  CB  PRO A  84       6.491   1.379  20.848  1.00  1.860          C  
ATOM   1380  CG  PRO A  84       5.607   2.410  20.191  1.00  1.860          C  
ATOM   1381  CD  PRO A  84       4.422   1.641  19.690  1.00  1.860          C  
ATOM   1382  HA  PRO A  84       7.027   0.169  19.158  1.00  1.490          H  
ATOM   1383 1HB  PRO A  84       6.200   1.159  21.886  1.00  2.230          H  
ATOM   1384 2HB  PRO A  84       7.553   1.678  20.861  1.00  2.230          H  
ATOM   1385 1HG  PRO A  84       5.318   3.196  20.909  1.00  2.230          H  
ATOM   1386 2HG  PRO A  84       6.156   2.912  19.370  1.00  2.230          H  
ATOM   1387 1HD  PRO A  84       3.744   1.597  20.518  1.00  2.230          H  
ATOM   1388 2HD  PRO A  84       4.015   2.137  18.792  1.00  2.230          H  
ATOM   1389  N   LYS A  85       5.236  -1.721  21.158  1.00  1.340          N  
ATOM   1390  CA  LYS A  85       5.156  -3.002  21.843  1.00  1.690          C  
ATOM   1391  C   LYS A  85       6.041  -4.032  21.124  1.00  1.470          C  
ATOM   1392  O   LYS A  85       6.677  -4.865  21.774  1.00  1.720          O  
ATOM   1393  CB  LYS A  85       3.699  -3.475  21.904  1.00  2.230          C  
ATOM   1394  CG  LYS A  85       3.456  -4.806  22.643  1.00  2.230          C  
ATOM   1395  CD  LYS A  85       1.951  -5.129  22.706  1.00  2.230          C  
ATOM   1396  CE  LYS A  85       1.675  -6.479  23.365  1.00  2.230          C  
ATOM   1397  NZ  LYS A  85       0.196  -6.774  23.444  1.00  2.230          N  
ATOM   1398  H   LYS A  85       4.341  -1.255  20.975  1.00  1.610          H  
ATOM   1399  HA  LYS A  85       5.530  -2.881  22.858  1.00  2.030          H  
ATOM   1400 1HB  LYS A  85       3.098  -2.704  22.390  1.00  2.670          H  
ATOM   1401 2HB  LYS A  85       3.318  -3.578  20.885  1.00  2.670          H  
ATOM   1402 1HG  LYS A  85       3.972  -5.616  22.122  1.00  2.670          H  
ATOM   1403 2HG  LYS A  85       3.853  -4.738  23.655  1.00  2.670          H  
ATOM   1404 1HD  LYS A  85       1.432  -4.347  23.267  1.00  2.670          H  
ATOM   1405 2HD  LYS A  85       1.544  -5.148  21.694  1.00  2.670          H  
ATOM   1406 1HE  LYS A  85       2.161  -7.260  22.781  1.00  2.670          H  
ATOM   1407 2HE  LYS A  85       2.090  -6.481  24.372  1.00  2.670          H  
ATOM   1408 1HZ  LYS A  85       0.054  -7.674  23.875  1.00  2.670          H  
ATOM   1409 2HZ  LYS A  85      -0.270  -6.067  23.990  1.00  2.670          H  
ATOM   1410 3HZ  LYS A  85      -0.232  -6.787  22.500  1.00  2.670          H  
ATOM   1411  N   THR A  86       6.050  -3.989  19.772  1.00  1.190          N  
ATOM   1412  CA  THR A  86       6.843  -4.908  18.969  1.00  1.120          C  
ATOM   1413  C   THR A  86       8.067  -4.193  18.397  1.00  0.930          C  
ATOM   1414  O   THR A  86       9.079  -4.827  18.148  1.00  0.960          O  
ATOM   1415  CB  THR A  86       6.075  -5.478  17.766  1.00  1.600          C  
ATOM   1416  OG1 THR A  86       4.860  -6.113  18.171  1.00  1.600          O  
ATOM   1417  CG2 THR A  86       6.933  -6.540  17.029  1.00  1.600          C  
ATOM   1418  H   THR A  86       5.487  -3.291  19.280  1.00  1.430          H  
ATOM   1419  HA  THR A  86       7.182  -5.729  19.600  1.00  1.340          H  
ATOM   1420  HB  THR A  86       5.849  -4.673  17.101  1.00  1.920          H  
ATOM   1421  HG1 THR A  86       4.295  -6.198  17.355  1.00  1.920          H  
ATOM   1422 1HG2 THR A  86       6.364  -6.908  16.191  1.00  1.920          H  
ATOM   1423 2HG2 THR A  86       7.851  -6.128  16.664  1.00  1.920          H  
ATOM   1424 3HG2 THR A  86       7.155  -7.362  17.708  1.00  1.920          H  
ATOM   1425  N   GLU A  87       8.040  -2.867  18.220  1.00  0.900          N  
ATOM   1426  CA  GLU A  87       9.204  -2.212  17.583  1.00  0.940          C  
ATOM   1427  C   GLU A  87      10.511  -2.476  18.357  1.00  1.000          C  
ATOM   1428  O   GLU A  87      11.592  -2.543  17.764  1.00  1.070          O  
ATOM   1429  CB  GLU A  87       9.060  -0.697  17.470  1.00  1.300          C  
ATOM   1430  CG  GLU A  87       8.000  -0.166  16.494  1.00  1.300          C  
ATOM   1431  CD  GLU A  87       7.882   1.345  16.589  1.00  1.300          C  
ATOM   1432  OE1 GLU A  87       8.356   1.873  17.569  1.00  1.300          O  
ATOM   1433  OE2 GLU A  87       7.364   1.969  15.702  1.00  1.300          O  
ATOM   1434  H   GLU A  87       7.185  -2.349  18.433  1.00  1.080          H  
ATOM   1435  HA  GLU A  87       9.310  -2.617  16.577  1.00  1.130          H  
ATOM   1436 1HB  GLU A  87       8.949  -0.274  18.450  1.00  1.560          H  
ATOM   1437 2HB  GLU A  87      10.005  -0.308  17.091  1.00  1.560          H  
ATOM   1438 1HG  GLU A  87       8.292  -0.442  15.485  1.00  1.560          H  
ATOM   1439 2HG  GLU A  87       7.036  -0.627  16.708  1.00  1.560          H  
ATOM   1440  N   GLU A  88      10.436  -2.656  19.677  1.00  1.070          N  
ATOM   1441  CA  GLU A  88      11.663  -2.921  20.445  1.00  1.250          C  
ATOM   1442  C   GLU A  88      12.171  -4.391  20.341  1.00  1.230          C  
ATOM   1443  O   GLU A  88      13.207  -4.733  20.914  1.00  1.410          O  
ATOM   1444  CB  GLU A  88      11.457  -2.552  21.919  1.00  1.680          C  
ATOM   1445  CG  GLU A  88      11.244  -1.055  22.167  1.00  1.680          C  
ATOM   1446  CD  GLU A  88      11.083  -0.699  23.632  1.00  1.680          C  
ATOM   1447  OE1 GLU A  88      11.100  -1.589  24.453  1.00  1.680          O  
ATOM   1448  OE2 GLU A  88      10.957   0.468  23.926  1.00  1.680          O  
ATOM   1449  H   GLU A  88       9.532  -2.533  20.154  1.00  1.280          H  
ATOM   1450  HA  GLU A  88      12.446  -2.276  20.048  1.00  1.500          H  
ATOM   1451 1HB  GLU A  88      10.584  -3.082  22.303  1.00  2.010          H  
ATOM   1452 2HB  GLU A  88      12.320  -2.871  22.501  1.00  2.010          H  
ATOM   1453 1HG  GLU A  88      12.094  -0.509  21.761  1.00  2.010          H  
ATOM   1454 2HG  GLU A  88      10.352  -0.738  21.623  1.00  2.010          H  
ATOM   1455  N   GLU A  89      11.424  -5.245  19.638  1.00  1.090          N  
ATOM   1456  CA  GLU A  89      11.700  -6.673  19.408  1.00  1.160          C  
ATOM   1457  C   GLU A  89      12.644  -6.894  18.213  1.00  1.170          C  
ATOM   1458  O   GLU A  89      12.810  -6.022  17.366  1.00  1.150          O  
ATOM   1459  CB  GLU A  89      10.374  -7.446  19.228  1.00  1.600          C  
ATOM   1460  CG  GLU A  89      10.473  -8.982  19.072  1.00  1.600          C  
ATOM   1461  CD  GLU A  89      11.128  -9.675  20.237  1.00  1.600          C  
ATOM   1462  OE1 GLU A  89      10.443 -10.204  21.075  1.00  1.600          O  
ATOM   1463  OE2 GLU A  89      12.343  -9.651  20.279  1.00  1.600          O  
ATOM   1464  H   GLU A  89      10.589  -4.876  19.188  1.00  1.310          H  
ATOM   1465  HA  GLU A  89      12.196  -7.068  20.296  1.00  1.390          H  
ATOM   1466 1HB  GLU A  89       9.702  -7.221  20.055  1.00  1.920          H  
ATOM   1467 2HB  GLU A  89       9.893  -7.100  18.322  1.00  1.920          H  
ATOM   1468 1HG  GLU A  89       9.455  -9.360  18.995  1.00  1.920          H  
ATOM   1469 2HG  GLU A  89      10.972  -9.242  18.142  1.00  1.920          H  
ATOM   1470  N   MET A  90      13.304  -8.048  18.173  1.00  1.290          N  
ATOM   1471  CA  MET A  90      14.180  -8.421  17.058  1.00  1.380          C  
ATOM   1472  C   MET A  90      13.447  -8.364  15.712  1.00  1.250          C  
ATOM   1473  O   MET A  90      12.313  -8.836  15.588  1.00  1.170          O  
ATOM   1474  CB  MET A  90      14.676  -9.851  17.246  1.00  1.900          C  
ATOM   1475  CG  MET A  90      15.704 -10.329  16.198  1.00  1.900          C  
ATOM   1476  SD  MET A  90      16.131 -12.062  16.368  1.00  1.900          S  
ATOM   1477  CE  MET A  90      14.670 -12.788  15.584  1.00  1.900          C  
ATOM   1478  H   MET A  90      13.137  -8.711  18.939  1.00  1.550          H  
ATOM   1479  HA  MET A  90      15.018  -7.726  17.023  1.00  1.660          H  
ATOM   1480 1HB  MET A  90      15.138  -9.942  18.228  1.00  2.280          H  
ATOM   1481 2HB  MET A  90      13.820 -10.516  17.236  1.00  2.280          H  
ATOM   1482 1HG  MET A  90      15.306 -10.195  15.192  1.00  2.280          H  
ATOM   1483 2HG  MET A  90      16.615  -9.741  16.285  1.00  2.280          H  
ATOM   1484 1HE  MET A  90      14.758 -13.873  15.582  1.00  2.280          H  
ATOM   1485 2HE  MET A  90      13.772 -12.504  16.125  1.00  2.280          H  
ATOM   1486 3HE  MET A  90      14.593 -12.428  14.550  1.00  2.280          H  
ATOM   1487  N   GLU A  91      14.120  -7.836  14.685  1.00  1.300          N  
ATOM   1488  CA  GLU A  91      13.515  -7.752  13.359  1.00  1.280          C  
ATOM   1489  C   GLU A  91      13.084  -9.121  12.829  1.00  1.330          C  
ATOM   1490  O   GLU A  91      13.859 -10.080  12.835  1.00  1.440          O  
ATOM   1491  CB  GLU A  91      14.489  -7.136  12.348  1.00  1.800          C  
ATOM   1492  CG  GLU A  91      14.840  -5.685  12.603  1.00  1.800          C  
ATOM   1493  CD  GLU A  91      15.667  -5.067  11.501  1.00  1.800          C  
ATOM   1494  OE1 GLU A  91      15.897  -5.727  10.513  1.00  1.800          O  
ATOM   1495  OE2 GLU A  91      16.068  -3.937  11.650  1.00  1.800          O  
ATOM   1496  H   GLU A  91      15.046  -7.465  14.836  1.00  1.560          H  
ATOM   1497  HA  GLU A  91      12.637  -7.121  13.424  1.00  1.540          H  
ATOM   1498 1HB  GLU A  91      15.414  -7.712  12.336  1.00  2.160          H  
ATOM   1499 2HB  GLU A  91      14.053  -7.198  11.351  1.00  2.160          H  
ATOM   1500 1HG  GLU A  91      13.936  -5.133  12.718  1.00  2.160          H  
ATOM   1501 2HG  GLU A  91      15.386  -5.616  13.541  1.00  2.160          H  
ATOM   1502  N   ASP A  92      11.850  -9.159  12.342  1.00  1.280          N  
ATOM   1503  CA  ASP A  92      11.163 -10.302  11.745  1.00  1.380          C  
ATOM   1504  C   ASP A  92       9.941  -9.775  10.984  1.00  1.370          C  
ATOM   1505  O   ASP A  92       9.632  -8.586  11.060  1.00  1.260          O  
ATOM   1506  CB  ASP A  92      10.760 -11.319  12.834  1.00  1.890          C  
ATOM   1507  CG  ASP A  92      10.523 -12.776  12.318  1.00  1.890          C  
ATOM   1508  OD1 ASP A  92      10.205 -12.930  11.147  1.00  1.890          O  
ATOM   1509  OD2 ASP A  92      10.624 -13.691  13.096  1.00  1.890          O  
ATOM   1510  H   ASP A  92      11.344  -8.294  12.397  1.00  1.540          H  
ATOM   1511  HA  ASP A  92      11.834 -10.791  11.039  1.00  1.660          H  
ATOM   1512 1HB  ASP A  92      11.546 -11.351  13.600  1.00  2.270          H  
ATOM   1513 2HB  ASP A  92       9.853 -10.977  13.327  1.00  2.270          H  
ATOM   1514  N   GLY A  93       9.184 -10.651  10.342  1.00  1.510          N  
ATOM   1515  CA  GLY A  93       7.988 -10.254   9.584  1.00  1.560          C  
ATOM   1516  C   GLY A  93       7.017  -9.383  10.388  1.00  1.370          C  
ATOM   1517  O   GLY A  93       6.612  -8.309   9.935  1.00  1.400          O  
ATOM   1518  H   GLY A  93       9.489 -11.625  10.354  1.00  1.810          H  
ATOM   1519 1HA  GLY A  93       8.298  -9.714   8.689  1.00  1.870          H  
ATOM   1520 2HA  GLY A  93       7.474 -11.148   9.240  1.00  1.870          H  
ATOM   1521  N   ILE A  94       6.662  -9.843  11.586  1.00  1.210          N  
ATOM   1522  CA  ILE A  94       5.712  -9.145  12.448  1.00  1.080          C  
ATOM   1523  C   ILE A  94       6.235  -7.762  12.804  1.00  0.950          C  
ATOM   1524  O   ILE A  94       5.486  -6.785  12.770  1.00  0.980          O  
ATOM   1525  CB  ILE A  94       5.432  -9.979  13.698  1.00  1.560          C  
ATOM   1526  CG1 ILE A  94       4.686 -11.238  13.253  1.00  1.560          C  
ATOM   1527  CG2 ILE A  94       4.560  -9.163  14.678  1.00  1.560          C  
ATOM   1528  CD1 ILE A  94       4.613 -12.319  14.259  1.00  1.560          C  
ATOM   1529  H   ILE A  94       7.049 -10.727  11.885  1.00  1.450          H  
ATOM   1530  HA  ILE A  94       4.777  -9.025  11.917  1.00  1.300          H  
ATOM   1531  HB  ILE A  94       6.365 -10.270  14.177  1.00  1.880          H  
ATOM   1532 1HG1 ILE A  94       3.666 -10.954  12.994  1.00  1.880          H  
ATOM   1533 2HG1 ILE A  94       5.165 -11.640  12.371  1.00  1.880          H  
ATOM   1534 1HG2 ILE A  94       4.337  -9.743  15.561  1.00  1.880          H  
ATOM   1535 2HG2 ILE A  94       5.067  -8.260  14.984  1.00  1.880          H  
ATOM   1536 3HG2 ILE A  94       3.631  -8.887  14.187  1.00  1.880          H  
ATOM   1537 1HD1 ILE A  94       4.063 -13.144  13.830  1.00  1.880          H  
ATOM   1538 2HD1 ILE A  94       5.618 -12.649  14.520  1.00  1.880          H  
ATOM   1539 3HD1 ILE A  94       4.116 -11.976  15.135  1.00  1.880          H  
ATOM   1540  N   TRP A  95       7.517  -7.688  13.151  1.00  0.870          N  
ATOM   1541  CA  TRP A  95       8.165  -6.434  13.501  1.00  0.820          C  
ATOM   1542  C   TRP A  95       8.015  -5.436  12.368  1.00  0.910          C  
ATOM   1543  O   TRP A  95       7.644  -4.285  12.594  1.00  0.870          O  
ATOM   1544  CB  TRP A  95       9.647  -6.679  13.754  1.00  1.170          C  
ATOM   1545  CG  TRP A  95      10.430  -5.517  14.182  1.00  1.170          C  
ATOM   1546  CD1 TRP A  95      10.663  -5.155  15.441  1.00  1.170          C  
ATOM   1547  CD2 TRP A  95      11.117  -4.548  13.363  1.00  1.170          C  
ATOM   1548  NE1 TRP A  95      11.440  -4.035  15.470  1.00  1.170          N  
ATOM   1549  CE2 TRP A  95      11.723  -3.655  14.227  1.00  1.170          C  
ATOM   1550  CE3 TRP A  95      11.270  -4.371  11.999  1.00  1.170          C  
ATOM   1551  CZ2 TRP A  95      12.465  -2.604  13.784  1.00  1.170          C  
ATOM   1552  CZ3 TRP A  95      12.016  -3.309  11.561  1.00  1.170          C  
ATOM   1553  CH2 TRP A  95      12.598  -2.456  12.429  1.00  1.170          C  
ATOM   1554  H   TRP A  95       8.043  -8.549  13.188  1.00  1.040          H  
ATOM   1555  HA  TRP A  95       7.694  -6.018  14.383  1.00  0.980          H  
ATOM   1556 1HB  TRP A  95       9.776  -7.470  14.498  1.00  1.400          H  
ATOM   1557 2HB  TRP A  95      10.087  -7.016  12.847  1.00  1.400          H  
ATOM   1558  HD1 TRP A  95      10.302  -5.679  16.314  1.00  1.400          H  
ATOM   1559  HE1 TRP A  95      11.768  -3.559  16.327  1.00  1.400          H  
ATOM   1560  HE3 TRP A  95      10.821  -5.049  11.297  1.00  1.400          H  
ATOM   1561  HZ2 TRP A  95      12.941  -1.900  14.465  1.00  1.400          H  
ATOM   1562  HZ3 TRP A  95      12.136  -3.153  10.507  1.00  1.400          H  
ATOM   1563  HH2 TRP A  95      13.182  -1.621  12.037  1.00  1.400          H  
ATOM   1564  N   PHE A  96       8.273  -5.862  11.130  1.00  1.090          N  
ATOM   1565  CA  PHE A  96       8.158  -4.933  10.014  1.00  1.240          C  
ATOM   1566  C   PHE A  96       6.730  -4.409   9.895  1.00  1.230          C  
ATOM   1567  O   PHE A  96       6.528  -3.214   9.640  1.00  1.270          O  
ATOM   1568  CB  PHE A  96       8.621  -5.576   8.701  1.00  1.680          C  
ATOM   1569  CG  PHE A  96      10.135  -5.712   8.619  1.00  1.680          C  
ATOM   1570  CD1 PHE A  96      10.739  -6.935   8.807  1.00  1.680          C  
ATOM   1571  CD2 PHE A  96      10.949  -4.612   8.382  1.00  1.680          C  
ATOM   1572  CE1 PHE A  96      12.108  -7.075   8.786  1.00  1.680          C  
ATOM   1573  CE2 PHE A  96      12.329  -4.750   8.349  1.00  1.680          C  
ATOM   1574  CZ  PHE A  96      12.904  -5.982   8.561  1.00  1.680          C  
ATOM   1575  H   PHE A  96       8.609  -6.822  10.985  1.00  1.310          H  
ATOM   1576  HA  PHE A  96       8.808  -4.081  10.216  1.00  1.490          H  
ATOM   1577 1HB  PHE A  96       8.177  -6.572   8.614  1.00  2.010          H  
ATOM   1578 2HB  PHE A  96       8.275  -4.984   7.858  1.00  2.010          H  
ATOM   1579  HD1 PHE A  96      10.115  -7.794   8.975  1.00  2.010          H  
ATOM   1580  HD2 PHE A  96      10.497  -3.627   8.229  1.00  2.010          H  
ATOM   1581  HE1 PHE A  96      12.558  -8.053   8.949  1.00  2.010          H  
ATOM   1582  HE2 PHE A  96      12.965  -3.880   8.171  1.00  2.010          H  
ATOM   1583  HZ  PHE A  96      13.995  -6.086   8.551  1.00  2.010          H  
ATOM   1584  N   PHE A  97       5.727  -5.276  10.089  1.00  1.220          N  
ATOM   1585  CA  PHE A  97       4.335  -4.826  10.007  1.00  1.270          C  
ATOM   1586  C   PHE A  97       4.005  -3.796  11.115  1.00  1.180          C  
ATOM   1587  O   PHE A  97       3.333  -2.789  10.837  1.00  1.350          O  
ATOM   1588  CB  PHE A  97       3.367  -6.010  10.060  1.00  1.760          C  
ATOM   1589  CG  PHE A  97       3.466  -6.913   8.857  1.00  1.760          C  
ATOM   1590  CD1 PHE A  97       3.730  -8.250   9.040  1.00  1.760          C  
ATOM   1591  CD2 PHE A  97       3.358  -6.436   7.550  1.00  1.760          C  
ATOM   1592  CE1 PHE A  97       3.890  -9.095   7.982  1.00  1.760          C  
ATOM   1593  CE2 PHE A  97       3.523  -7.295   6.490  1.00  1.760          C  
ATOM   1594  CZ  PHE A  97       3.797  -8.620   6.720  1.00  1.760          C  
ATOM   1595  H   PHE A  97       5.950  -6.273  10.227  1.00  1.460          H  
ATOM   1596  HA  PHE A  97       4.204  -4.321   9.053  1.00  1.520          H  
ATOM   1597 1HB  PHE A  97       3.582  -6.605  10.942  1.00  2.110          H  
ATOM   1598 2HB  PHE A  97       2.350  -5.649  10.136  1.00  2.110          H  
ATOM   1599  HD1 PHE A  97       3.821  -8.631  10.038  1.00  2.110          H  
ATOM   1600  HD2 PHE A  97       3.156  -5.381   7.365  1.00  2.110          H  
ATOM   1601  HE1 PHE A  97       4.109 -10.140   8.145  1.00  2.110          H  
ATOM   1602  HE2 PHE A  97       3.453  -6.928   5.467  1.00  2.110          H  
ATOM   1603  HZ  PHE A  97       3.944  -9.293   5.894  1.00  2.110          H  
ATOM   1604  N   ASP A  98       4.537  -4.005  12.338  1.00  0.980          N  
ATOM   1605  CA  ASP A  98       4.284  -3.051  13.422  1.00  0.950          C  
ATOM   1606  C   ASP A  98       5.102  -1.769  13.281  1.00  0.930          C  
ATOM   1607  O   ASP A  98       4.615  -0.705  13.632  1.00  1.010          O  
ATOM   1608  CB  ASP A  98       4.620  -3.609  14.814  1.00  1.340          C  
ATOM   1609  CG  ASP A  98       3.647  -4.604  15.497  1.00  1.340          C  
ATOM   1610  OD1 ASP A  98       2.621  -4.186  15.955  1.00  1.340          O  
ATOM   1611  OD2 ASP A  98       3.982  -5.755  15.623  1.00  1.340          O  
ATOM   1612  H   ASP A  98       5.043  -4.882  12.520  1.00  1.180          H  
ATOM   1613  HA  ASP A  98       3.230  -2.803  13.400  1.00  1.140          H  
ATOM   1614 1HB  ASP A  98       5.592  -4.107  14.738  1.00  1.610          H  
ATOM   1615 2HB  ASP A  98       4.758  -2.771  15.499  1.00  1.610          H  
ATOM   1616  N   GLU A  99       6.325  -1.824  12.772  1.00  0.930          N  
ATOM   1617  CA  GLU A  99       7.085  -0.584  12.629  1.00  1.070          C  
ATOM   1618  C   GLU A  99       6.553   0.271  11.477  1.00  1.220          C  
ATOM   1619  O   GLU A  99       6.384   1.496  11.609  1.00  1.360          O  
ATOM   1620  CB  GLU A  99       8.577  -0.838  12.357  1.00  1.440          C  
ATOM   1621  CG  GLU A  99       9.399   0.481  12.268  1.00  1.440          C  
ATOM   1622  CD  GLU A  99      10.837   0.308  11.929  1.00  1.440          C  
ATOM   1623  OE1 GLU A  99      11.115  -0.234  10.881  1.00  1.440          O  
ATOM   1624  OE2 GLU A  99      11.670   0.716  12.705  1.00  1.440          O  
ATOM   1625  H   GLU A  99       6.743  -2.723  12.526  1.00  1.120          H  
ATOM   1626  HA  GLU A  99       6.987  -0.008  13.551  1.00  1.280          H  
ATOM   1627 1HB  GLU A  99       8.999  -1.460  13.154  1.00  1.730          H  
ATOM   1628 2HB  GLU A  99       8.694  -1.388  11.421  1.00  1.730          H  
ATOM   1629 1HG  GLU A  99       8.963   1.127  11.512  1.00  1.730          H  
ATOM   1630 2HG  GLU A  99       9.319   0.996  13.228  1.00  1.730          H  
ATOM   1631  N   SER A 100       6.372  -0.367  10.317  1.00  1.260          N  
ATOM   1632  CA  SER A 100       6.011   0.344   9.108  1.00  1.480          C  
ATOM   1633  C   SER A 100       4.650   1.022   9.076  1.00  1.400          C  
ATOM   1634  O   SER A 100       4.556   2.117   8.502  1.00  1.450          O  
ATOM   1635  CB  SER A 100       6.102  -0.597   7.924  1.00  1.980          C  
ATOM   1636  OG  SER A 100       5.149  -1.615   8.014  1.00  1.980          O  
ATOM   1637  H   SER A 100       6.525  -1.373  10.262  1.00  1.510          H  
ATOM   1638  HA  SER A 100       6.762   1.121   8.967  1.00  1.780          H  
ATOM   1639 1HB  SER A 100       5.951  -0.034   7.005  1.00  2.380          H  
ATOM   1640 2HB  SER A 100       7.098  -1.034   7.884  1.00  2.380          H  
ATOM   1641  HG  SER A 100       5.526  -2.272   8.630  1.00  2.380          H  
ATOM   1642  N   CYS A 101       3.588   0.472   9.695  1.00  1.310          N  
ATOM   1643  CA  CYS A 101       2.370   1.256   9.549  1.00  1.300          C  
ATOM   1644  C   CYS A 101       2.411   2.572  10.311  1.00  1.210          C  
ATOM   1645  O   CYS A 101       1.956   3.562   9.750  1.00  1.190          O  
ATOM   1646  CB  CYS A 101       1.064   0.545   9.847  1.00  1.820          C  
ATOM   1647  SG  CYS A 101      -0.319   1.685   9.543  1.00  1.820          S  
ATOM   1648  H   CYS A 101       3.621  -0.449  10.154  1.00  1.570          H  
ATOM   1649  HA  CYS A 101       2.288   1.506   8.492  1.00  1.560          H  
ATOM   1650 1HB  CYS A 101       0.960  -0.303   9.182  1.00  2.190          H  
ATOM   1651 2HB  CYS A 101       0.987   0.174  10.840  1.00  2.190          H  
ATOM   1652  HG  CYS A 101       0.357   2.819   9.835  1.00  2.190          H  
ATOM   1653  N   PRO A 102       2.800   2.636  11.611  1.00  1.200          N  
ATOM   1654  CA  PRO A 102       2.958   3.868  12.355  1.00  1.200          C  
ATOM   1655  C   PRO A 102       3.862   4.813  11.604  1.00  1.260          C  
ATOM   1656  O   PRO A 102       3.524   5.980  11.438  1.00  1.230          O  
ATOM   1657  CB  PRO A 102       3.615   3.391  13.636  1.00  1.800          C  
ATOM   1658  CG  PRO A 102       3.113   2.023  13.800  1.00  1.800          C  
ATOM   1659  CD  PRO A 102       3.068   1.460  12.405  1.00  1.800          C  
ATOM   1660  HA  PRO A 102       1.988   4.325  12.542  1.00  1.440          H  
ATOM   1661 1HB  PRO A 102       4.713   3.427  13.547  1.00  2.160          H  
ATOM   1662 2HB  PRO A 102       3.340   4.041  14.452  1.00  2.160          H  
ATOM   1663 1HG  PRO A 102       3.837   1.481  14.420  1.00  2.160          H  
ATOM   1664 2HG  PRO A 102       2.164   1.987  14.326  1.00  2.160          H  
ATOM   1665 1HD  PRO A 102       4.028   1.063  12.167  1.00  2.160          H  
ATOM   1666 2HD  PRO A 102       2.303   0.729  12.360  1.00  2.160          H  
ATOM   1667  N   GLY A 103       4.930   4.264  11.005  1.00  1.400          N  
ATOM   1668  CA  GLY A 103       5.876   5.031  10.215  1.00  1.540          C  
ATOM   1669  C   GLY A 103       5.140   5.903   9.220  1.00  1.510          C  
ATOM   1670  O   GLY A 103       5.268   7.129   9.218  1.00  1.660          O  
ATOM   1671  H   GLY A 103       5.182   3.282  11.165  1.00  1.680          H  
ATOM   1672 1HA  GLY A 103       6.494   5.646  10.870  1.00  1.850          H  
ATOM   1673 2HA  GLY A 103       6.534   4.342   9.687  1.00  1.850          H  
ATOM   1674  N   GLY A 104       4.382   5.246   8.355  1.00  1.470          N  
ATOM   1675  CA  GLY A 104       3.637   5.928   7.319  1.00  1.520          C  
ATOM   1676  C   GLY A 104       2.234   6.356   7.744  1.00  1.360          C  
ATOM   1677  O   GLY A 104       1.434   6.784   6.915  1.00  1.460          O  
ATOM   1678  H   GLY A 104       4.344   4.220   8.423  1.00  1.760          H  
ATOM   1679 1HA  GLY A 104       4.200   6.809   7.027  1.00  1.820          H  
ATOM   1680 2HA  GLY A 104       3.572   5.285   6.445  1.00  1.820          H  
ATOM   1681  N   ALA A 105       1.870   6.220   9.018  1.00  1.310          N  
ATOM   1682  CA  ALA A 105       0.517   6.558   9.448  1.00  1.410          C  
ATOM   1683  C   ALA A 105       0.264   8.031   9.186  1.00  1.020          C  
ATOM   1684  O   ALA A 105      -0.808   8.448   8.760  1.00  0.950          O  
ATOM   1685  CB  ALA A 105       0.302   6.203  10.908  1.00  1.930          C  
ATOM   1686  H   ALA A 105       2.554   5.929   9.723  1.00  1.570          H  
ATOM   1687  HA  ALA A 105      -0.188   5.981   8.843  1.00  1.690          H  
ATOM   1688 1HB  ALA A 105      -0.698   6.435  11.196  1.00  2.320          H  
ATOM   1689 2HB  ALA A 105       0.468   5.144  11.040  1.00  2.320          H  
ATOM   1690 3HB  ALA A 105       1.005   6.765  11.524  1.00  2.320          H  
ATOM   1691  N   VAL A 106       1.305   8.828   9.344  1.00  1.450          N  
ATOM   1692  CA  VAL A 106       1.208  10.256   9.135  1.00  1.330          C  
ATOM   1693  C   VAL A 106       1.091  10.643   7.651  1.00  1.890          C  
ATOM   1694  O   VAL A 106       0.884  11.811   7.333  1.00  2.090          O  
ATOM   1695  CB  VAL A 106       2.386  10.970   9.815  1.00  1.910          C  
ATOM   1696  CG1 VAL A 106       2.336  10.681  11.320  1.00  1.910          C  
ATOM   1697  CG2 VAL A 106       3.711  10.490   9.205  1.00  1.910          C  
ATOM   1698  H   VAL A 106       2.179   8.423   9.664  1.00  1.740          H  
ATOM   1699  HA  VAL A 106       0.314  10.596   9.647  1.00  1.600          H  
ATOM   1700  HB  VAL A 106       2.287  12.048   9.677  1.00  2.290          H  
ATOM   1701 1HG1 VAL A 106       3.158  11.194  11.817  1.00  2.290          H  
ATOM   1702 2HG1 VAL A 106       1.390  11.038  11.724  1.00  2.290          H  
ATOM   1703 3HG1 VAL A 106       2.421   9.613  11.494  1.00  2.290          H  
ATOM   1704 1HG2 VAL A 106       4.539  11.002   9.691  1.00  2.290          H  
ATOM   1705 2HG2 VAL A 106       3.833   9.415   9.337  1.00  2.290          H  
ATOM   1706 3HG2 VAL A 106       3.725  10.720   8.155  1.00  2.290          H  
ATOM   1707  N   TRP A 107       1.257   9.680   6.729  1.00  2.520          N  
ATOM   1708  CA  TRP A 107       1.172   9.955   5.298  1.00  3.450          C  
ATOM   1709  C   TRP A 107      -0.266   9.826   4.815  1.00  3.610          C  
ATOM   1710  O   TRP A 107      -0.578  10.137   3.663  1.00  3.710          O  
ATOM   1711  CB  TRP A 107       2.044   8.979   4.510  1.00  4.460          C  
ATOM   1712  CG  TRP A 107       3.497   9.059   4.845  1.00  4.460          C  
ATOM   1713  CD1 TRP A 107       4.149  10.077   5.465  1.00  4.460          C  
ATOM   1714  CD2 TRP A 107       4.490   8.044   4.598  1.00  4.460          C  
ATOM   1715  NE1 TRP A 107       5.469   9.763   5.626  1.00  4.460          N  
ATOM   1716  CE2 TRP A 107       5.694   8.523   5.106  1.00  4.460          C  
ATOM   1717  CE3 TRP A 107       4.452   6.779   4.006  1.00  4.460          C  
ATOM   1718  CZ2 TRP A 107       6.857   7.783   5.048  1.00  4.460          C  
ATOM   1719  CZ3 TRP A 107       5.616   6.036   3.947  1.00  4.460          C  
ATOM   1720  CH2 TRP A 107       6.788   6.525   4.455  1.00  4.460          C  
ATOM   1721  H   TRP A 107       1.411   8.711   7.012  1.00  3.020          H  
ATOM   1722  HA  TRP A 107       1.502  10.975   5.110  1.00  4.140          H  
ATOM   1723 1HB  TRP A 107       1.703   7.963   4.699  1.00  5.350          H  
ATOM   1724 2HB  TRP A 107       1.929   9.167   3.444  1.00  5.350          H  
ATOM   1725  HD1 TRP A 107       3.692  11.006   5.798  1.00  5.350          H  
ATOM   1726  HE1 TRP A 107       6.166  10.346   6.067  1.00  5.350          H  
ATOM   1727  HE3 TRP A 107       3.521   6.384   3.604  1.00  5.350          H  
ATOM   1728  HZ2 TRP A 107       7.800   8.154   5.447  1.00  5.350          H  
ATOM   1729  HZ3 TRP A 107       5.578   5.051   3.486  1.00  5.350          H  
ATOM   1730  HH2 TRP A 107       7.687   5.914   4.394  1.00  5.350          H  
ATOM   1731  N   VAL A 108      -1.138   9.342   5.701  1.00  3.820          N  
ATOM   1732  CA  VAL A 108      -2.552   9.169   5.417  1.00  3.890          C  
ATOM   1733  C   VAL A 108      -3.333   9.979   6.439  1.00  3.890          C  
ATOM   1734  O   VAL A 108      -4.510   9.727   6.690  1.00  3.890          O  
ATOM   1735  CB  VAL A 108      -2.967   7.677   5.421  1.00  5.420          C  
ATOM   1736  CG1 VAL A 108      -2.288   6.931   4.272  1.00  5.420          C  
ATOM   1737  CG2 VAL A 108      -2.558   7.037   6.725  1.00  5.420          C  
ATOM   1738  H   VAL A 108      -0.819   9.101   6.647  1.00  4.580          H  
ATOM   1739  HA  VAL A 108      -2.766   9.574   4.427  1.00  4.670          H  
ATOM   1740  HB  VAL A 108      -4.047   7.604   5.292  1.00  6.500          H  
ATOM   1741 1HG1 VAL A 108      -2.595   5.887   4.284  1.00  6.500          H  
ATOM   1742 2HG1 VAL A 108      -2.577   7.384   3.325  1.00  6.500          H  
ATOM   1743 3HG1 VAL A 108      -1.205   6.993   4.388  1.00  6.500          H  
ATOM   1744 1HG2 VAL A 108      -2.848   5.997   6.725  1.00  6.500          H  
ATOM   1745 2HG2 VAL A 108      -1.481   7.098   6.828  1.00  6.500          H  
ATOM   1746 3HG2 VAL A 108      -3.037   7.554   7.558  1.00  6.500          H  
ATOM   1747  N   LEU A 109      -2.629  10.930   7.048  1.00  3.890          N  
ATOM   1748  CA  LEU A 109      -3.163  11.834   8.043  1.00  3.890          C  
ATOM   1749  C   LEU A 109      -3.623  13.096   7.340  1.00  3.890          C  
ATOM   1750  O   LEU A 109      -2.871  13.719   6.592  1.00  3.890          O  
ATOM   1751  CB  LEU A 109      -2.109  12.132   9.113  1.00  5.450          C  
ATOM   1752  CG  LEU A 109      -2.475  13.121  10.247  1.00  5.450          C  
ATOM   1753  CD1 LEU A 109      -3.619  12.552  11.113  1.00  5.450          C  
ATOM   1754  CD2 LEU A 109      -1.220  13.368  11.094  1.00  5.450          C  
ATOM   1755  H   LEU A 109      -1.665  11.047   6.758  1.00  4.670          H  
ATOM   1756  HA  LEU A 109      -4.013  11.362   8.513  1.00  4.670          H  
ATOM   1757 1HB  LEU A 109      -1.846  11.194   9.575  1.00  6.540          H  
ATOM   1758 2HB  LEU A 109      -1.226  12.528   8.615  1.00  6.540          H  
ATOM   1759  HG  LEU A 109      -2.805  14.072   9.820  1.00  6.540          H  
ATOM   1760 1HD1 LEU A 109      -3.859  13.262  11.911  1.00  6.540          H  
ATOM   1761 2HD1 LEU A 109      -4.508  12.397  10.520  1.00  6.540          H  
ATOM   1762 3HD1 LEU A 109      -3.315  11.615  11.551  1.00  6.540          H  
ATOM   1763 1HD2 LEU A 109      -1.461  14.081  11.889  1.00  6.540          H  
ATOM   1764 2HD2 LEU A 109      -0.869  12.449  11.531  1.00  6.540          H  
ATOM   1765 3HD2 LEU A 109      -0.437  13.787  10.458  1.00  6.540          H  
ATOM   1766  N   GLU A 110      -4.888  13.422   7.534  1.00  3.890          N  
ATOM   1767  CA  GLU A 110      -5.549  14.547   6.886  1.00  3.890          C  
ATOM   1768  C   GLU A 110      -5.020  15.945   7.252  1.00  3.890          C  
ATOM   1769  O   GLU A 110      -4.997  16.832   6.398  1.00  3.890          O  
ATOM   1770  CB  GLU A 110      -7.042  14.409   7.154  1.00  5.450          C  
ATOM   1771  CG  GLU A 110      -7.625  13.187   6.421  1.00  5.450          C  
ATOM   1772  CD  GLU A 110      -9.051  12.898   6.709  1.00  5.450          C  
ATOM   1773  OE1 GLU A 110      -9.608  13.539   7.557  1.00  5.450          O  
ATOM   1774  OE2 GLU A 110      -9.578  11.992   6.083  1.00  5.450          O  
ATOM   1775  H   GLU A 110      -5.432  12.847   8.163  1.00  4.670          H  
ATOM   1776  HA  GLU A 110      -5.404  14.426   5.812  1.00  4.670          H  
ATOM   1777 1HB  GLU A 110      -7.218  14.295   8.225  1.00  6.540          H  
ATOM   1778 2HB  GLU A 110      -7.564  15.307   6.822  1.00  6.540          H  
ATOM   1779 1HG  GLU A 110      -7.519  13.353   5.350  1.00  6.540          H  
ATOM   1780 2HG  GLU A 110      -7.033  12.309   6.674  1.00  6.540          H  
ATOM   1781  N   ASP A 111      -4.609  16.138   8.508  1.00  3.890          N  
ATOM   1782  CA  ASP A 111      -4.113  17.429   8.989  1.00  3.890          C  
ATOM   1783  C   ASP A 111      -2.745  17.306   9.663  1.00  3.890          C  
ATOM   1784  O   ASP A 111      -2.653  16.833  10.797  1.00  3.890          O  
ATOM   1785  OXT ASP A 111      -1.815  17.979   9.222  1.00  5.830          O  
ATOM   1786  CB  ASP A 111      -5.104  18.068   9.974  1.00  5.250          C  
ATOM   1787  CG  ASP A 111      -6.428  18.556   9.335  1.00  5.250          C  
ATOM   1788  OD1 ASP A 111      -6.406  19.512   8.587  1.00  5.250          O  
ATOM   1789  OD2 ASP A 111      -7.453  17.979   9.628  1.00  5.250          O  
ATOM   1790  H   ASP A 111      -4.656  15.363   9.151  1.00  4.670          H  
ATOM   1791  HA  ASP A 111      -4.006  18.095   8.133  1.00  4.670          H  
ATOM   1792 1HB  ASP A 111      -5.347  17.343  10.755  1.00  6.300          H  
ATOM   1793 2HB  ASP A 111      -4.624  18.917  10.462  1.00  6.300          H  
TER    1794
END

REMARK ID 477 MODEL 5 T1017s1
PFRMAT TS
TARGET T1017s1
AUTHOR BAKER-ROSETTASERVER
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 2o5h_A
REMARK PARENT    2o5h_A
REMARK PARSRC    alignment
REMARK SCORE     0.79  
ATOM      1  N   LEU A   1     -16.085   1.600  -3.651  1.00  3.400          N  
ATOM      2  CA  LEU A   1     -15.992   0.148  -3.735  1.00  2.820          C  
ATOM      3  C   LEU A   1     -14.654  -0.347  -3.200  1.00  1.980          C  
ATOM      4  O   LEU A   1     -13.742   0.452  -2.992  1.00  2.040          O  
ATOM      5  CB  LEU A   1     -16.166  -0.306  -5.190  1.00  4.180          C  
ATOM      6  CG  LEU A   1     -17.511   0.071  -5.903  1.00  4.180          C  
ATOM      7  CD1 LEU A   1     -17.443  -0.413  -7.341  1.00  4.180          C  
ATOM      8  CD2 LEU A   1     -18.726  -0.561  -5.176  1.00  4.180          C  
ATOM      9 1H   LEU A   1     -16.243   1.983  -4.571  1.00  4.080          H  
ATOM     10 2H   LEU A   1     -16.853   1.851  -3.045  1.00  4.080          H  
ATOM     11 3H   LEU A   1     -15.224   1.975  -3.279  1.00  4.080          H  
ATOM     12  HA  LEU A   1     -16.774  -0.288  -3.116  1.00  3.380          H  
ATOM     13 1HB  LEU A   1     -15.359   0.135  -5.775  1.00  5.020          H  
ATOM     14 2HB  LEU A   1     -16.047  -1.372  -5.238  1.00  5.020          H  
ATOM     15  HG  LEU A   1     -17.627   1.152  -5.916  1.00  5.020          H  
ATOM     16 1HD1 LEU A   1     -18.364  -0.142  -7.858  1.00  5.020          H  
ATOM     17 2HD1 LEU A   1     -16.596   0.052  -7.848  1.00  5.020          H  
ATOM     18 3HD1 LEU A   1     -17.324  -1.495  -7.360  1.00  5.020          H  
ATOM     19 1HD2 LEU A   1     -19.641  -0.283  -5.700  1.00  5.020          H  
ATOM     20 2HD2 LEU A   1     -18.646  -1.637  -5.173  1.00  5.020          H  
ATOM     21 3HD2 LEU A   1     -18.797  -0.208  -4.148  1.00  5.020          H  
ATOM     22  N   LEU A   2     -14.579  -1.658  -2.976  1.00  1.800          N  
ATOM     23  CA  LEU A   2     -13.413  -2.362  -2.446  1.00  1.690          C  
ATOM     24  C   LEU A   2     -12.372  -2.699  -3.486  1.00  1.660          C  
ATOM     25  O   LEU A   2     -12.685  -2.979  -4.642  1.00  1.920          O  
ATOM     26  CB  LEU A   2     -13.838  -3.711  -1.819  1.00  2.410          C  
ATOM     27  CG  LEU A   2     -14.765  -3.690  -0.591  1.00  2.410          C  
ATOM     28  CD1 LEU A   2     -15.215  -5.135  -0.254  1.00  2.410          C  
ATOM     29  CD2 LEU A   2     -14.006  -3.110   0.565  1.00  2.410          C  
ATOM     30  H   LEU A   2     -15.385  -2.213  -3.196  1.00  2.160          H  
ATOM     31  HA  LEU A   2     -12.934  -1.725  -1.710  1.00  2.030          H  
ATOM     32 1HB  LEU A   2     -14.333  -4.290  -2.579  1.00  2.890          H  
ATOM     33 2HB  LEU A   2     -12.928  -4.253  -1.540  1.00  2.890          H  
ATOM     34  HG  LEU A   2     -15.644  -3.080  -0.789  1.00  2.890          H  
ATOM     35 1HD1 LEU A   2     -15.857  -5.120   0.626  1.00  2.890          H  
ATOM     36 2HD1 LEU A   2     -15.766  -5.565  -1.089  1.00  2.890          H  
ATOM     37 3HD1 LEU A   2     -14.342  -5.756  -0.046  1.00  2.890          H  
ATOM     38 1HD2 LEU A   2     -14.630  -3.081   1.444  1.00  2.890          H  
ATOM     39 2HD2 LEU A   2     -13.122  -3.715   0.777  1.00  2.890          H  
ATOM     40 3HD2 LEU A   2     -13.709  -2.127   0.309  1.00  2.890          H  
ATOM     41  N   LEU A   3     -11.130  -2.735  -3.027  1.00  1.480          N  
ATOM     42  CA  LEU A   3     -10.007  -3.164  -3.836  1.00  1.530          C  
ATOM     43  C   LEU A   3      -9.666  -4.583  -3.456  1.00  1.440          C  
ATOM     44  O   LEU A   3      -9.828  -4.966  -2.295  1.00  1.440          O  
ATOM     45  CB  LEU A   3      -8.761  -2.316  -3.542  1.00  2.120          C  
ATOM     46  CG  LEU A   3      -8.849  -0.807  -3.738  1.00  2.120          C  
ATOM     47  CD1 LEU A   3      -7.511  -0.198  -3.285  1.00  2.120          C  
ATOM     48  CD2 LEU A   3      -9.148  -0.480  -5.201  1.00  2.120          C  
ATOM     49  H   LEU A   3     -10.968  -2.470  -2.069  1.00  1.780          H  
ATOM     50  HA  LEU A   3     -10.275  -3.135  -4.887  1.00  1.840          H  
ATOM     51 1HB  LEU A   3      -8.473  -2.492  -2.517  1.00  2.550          H  
ATOM     52 2HB  LEU A   3      -7.954  -2.682  -4.163  1.00  2.550          H  
ATOM     53  HG  LEU A   3      -9.645  -0.398  -3.109  1.00  2.550          H  
ATOM     54 1HD1 LEU A   3      -7.541   0.884  -3.396  1.00  2.550          H  
ATOM     55 2HD1 LEU A   3      -7.337  -0.450  -2.235  1.00  2.550          H  
ATOM     56 3HD1 LEU A   3      -6.707  -0.603  -3.896  1.00  2.550          H  
ATOM     57 1HD2 LEU A   3      -9.201   0.601  -5.326  1.00  2.550          H  
ATOM     58 2HD2 LEU A   3      -8.366  -0.873  -5.832  1.00  2.550          H  
ATOM     59 3HD2 LEU A   3     -10.103  -0.918  -5.493  1.00  2.550          H  
ATOM     60  N   ASN A   4      -9.175  -5.358  -4.403  1.00  1.440          N  
ATOM     61  CA  ASN A   4      -8.692  -6.676  -4.050  1.00  1.440          C  
ATOM     62  C   ASN A   4      -7.221  -6.520  -3.646  1.00  1.320          C  
ATOM     63  O   ASN A   4      -6.681  -5.406  -3.687  1.00  1.260          O  
ATOM     64  CB  ASN A   4      -8.952  -7.670  -5.177  1.00  2.020          C  
ATOM     65  CG  ASN A   4      -8.180  -7.439  -6.440  1.00  2.020          C  
ATOM     66  OD1 ASN A   4      -7.067  -6.897  -6.419  1.00  2.020          O  
ATOM     67  ND2 ASN A   4      -8.754  -7.838  -7.557  1.00  2.020          N  
ATOM     68  H   ASN A   4      -9.125  -5.008  -5.363  1.00  1.730          H  
ATOM     69  HA  ASN A   4      -9.231  -7.030  -3.169  1.00  1.730          H  
ATOM     70 1HB  ASN A   4      -8.747  -8.678  -4.822  1.00  2.420          H  
ATOM     71 2HB  ASN A   4     -10.004  -7.630  -5.427  1.00  2.420          H  
ATOM     72 1HD2 ASN A   4      -8.287  -7.708  -8.432  1.00  2.420          H  
ATOM     73 2HD2 ASN A   4      -9.659  -8.270  -7.541  1.00  2.420          H  
ATOM     74  N   ASP A   5      -6.553  -7.613  -3.282  1.00  1.390          N  
ATOM     75  CA  ASP A   5      -5.168  -7.485  -2.833  1.00  1.390          C  
ATOM     76  C   ASP A   5      -4.221  -6.978  -3.916  1.00  1.320          C  
ATOM     77  O   ASP A   5      -3.308  -6.199  -3.630  1.00  1.280          O  
ATOM     78  CB  ASP A   5      -4.662  -8.823  -2.316  1.00  1.950          C  
ATOM     79  CG  ASP A   5      -5.300  -9.234  -0.996  1.00  1.950          C  
ATOM     80  OD1 ASP A   5      -5.924  -8.421  -0.348  1.00  1.950          O  
ATOM     81  OD2 ASP A   5      -5.151 -10.373  -0.649  1.00  1.950          O  
ATOM     82  H   ASP A   5      -7.014  -8.510  -3.256  1.00  1.670          H  
ATOM     83  HA  ASP A   5      -5.147  -6.770  -2.011  1.00  1.670          H  
ATOM     84 1HB  ASP A   5      -4.859  -9.599  -3.056  1.00  2.340          H  
ATOM     85 2HB  ASP A   5      -3.581  -8.772  -2.180  1.00  2.340          H  
ATOM     86  N   LYS A   6      -4.418  -7.419  -5.163  1.00  1.350          N  
ATOM     87  CA  LYS A   6      -3.525  -6.983  -6.231  1.00  1.330          C  
ATOM     88  C   LYS A   6      -3.682  -5.499  -6.480  1.00  1.190          C  
ATOM     89  O   LYS A   6      -2.687  -4.789  -6.623  1.00  1.160          O  
ATOM     90  CB  LYS A   6      -3.777  -7.752  -7.530  1.00  1.870          C  
ATOM     91  CG  LYS A   6      -3.330  -9.206  -7.504  1.00  1.870          C  
ATOM     92  CD  LYS A   6      -3.624  -9.904  -8.833  1.00  1.870          C  
ATOM     93  CE  LYS A   6      -3.163 -11.361  -8.813  1.00  1.870          C  
ATOM     94  NZ  LYS A   6      -3.480 -12.065 -10.089  1.00  1.870          N  
ATOM     95  H   LYS A   6      -5.182  -8.054  -5.347  1.00  1.620          H  
ATOM     96  HA  LYS A   6      -2.498  -7.161  -5.917  1.00  1.600          H  
ATOM     97 1HB  LYS A   6      -4.841  -7.730  -7.764  1.00  2.240          H  
ATOM     98 2HB  LYS A   6      -3.254  -7.253  -8.350  1.00  2.240          H  
ATOM     99 1HG  LYS A   6      -2.256  -9.245  -7.310  1.00  2.240          H  
ATOM    100 2HG  LYS A   6      -3.843  -9.727  -6.699  1.00  2.240          H  
ATOM    101 1HD  LYS A   6      -4.697  -9.876  -9.030  1.00  2.240          H  
ATOM    102 2HD  LYS A   6      -3.109  -9.382  -9.642  1.00  2.240          H  
ATOM    103 1HE  LYS A   6      -2.086 -11.391  -8.653  1.00  2.240          H  
ATOM    104 2HE  LYS A   6      -3.657 -11.879  -7.992  1.00  2.240          H  
ATOM    105 1HZ  LYS A   6      -3.160 -13.022 -10.034  1.00  2.240          H  
ATOM    106 2HZ  LYS A   6      -4.479 -12.053 -10.242  1.00  2.240          H  
ATOM    107 3HZ  LYS A   6      -3.018 -11.600 -10.857  1.00  2.240          H  
ATOM    108  N   GLN A   7      -4.926  -5.027  -6.486  1.00  1.170          N  
ATOM    109  CA  GLN A   7      -5.203  -3.622  -6.724  1.00  1.140          C  
ATOM    110  C   GLN A   7      -4.614  -2.748  -5.633  1.00  1.070          C  
ATOM    111  O   GLN A   7      -4.049  -1.688  -5.922  1.00  1.090          O  
ATOM    112  CB  GLN A   7      -6.705  -3.396  -6.806  1.00  1.610          C  
ATOM    113  CG  GLN A   7      -7.358  -3.942  -8.044  1.00  1.610          C  
ATOM    114  CD  GLN A   7      -8.849  -3.845  -7.973  1.00  1.610          C  
ATOM    115  OE1 GLN A   7      -9.474  -4.254  -6.984  1.00  1.610          O  
ATOM    116  NE2 GLN A   7      -9.454  -3.291  -9.014  1.00  1.610          N  
ATOM    117  H   GLN A   7      -5.692  -5.687  -6.365  1.00  1.400          H  
ATOM    118  HA  GLN A   7      -4.748  -3.338  -7.673  1.00  1.370          H  
ATOM    119 1HB  GLN A   7      -7.173  -3.871  -5.953  1.00  1.930          H  
ATOM    120 2HB  GLN A   7      -6.907  -2.337  -6.754  1.00  1.930          H  
ATOM    121 1HG  GLN A   7      -7.019  -3.359  -8.899  1.00  1.930          H  
ATOM    122 2HG  GLN A   7      -7.077  -4.982  -8.175  1.00  1.930          H  
ATOM    123 1HE2 GLN A   7     -10.453  -3.194  -9.018  1.00  1.930          H  
ATOM    124 2HE2 GLN A   7      -8.920  -2.966  -9.799  1.00  1.930          H  
ATOM    125  N   TYR A   8      -4.708  -3.192  -4.378  1.00  1.090          N  
ATOM    126  CA  TYR A   8      -4.135  -2.403  -3.311  1.00  1.140          C  
ATOM    127  C   TYR A   8      -2.618  -2.381  -3.419  1.00  1.090          C  
ATOM    128  O   TYR A   8      -1.999  -1.333  -3.193  1.00  1.100          O  
ATOM    129  CB  TYR A   8      -4.607  -2.832  -1.936  1.00  1.580          C  
ATOM    130  CG  TYR A   8      -4.056  -1.911  -0.876  1.00  1.580          C  
ATOM    131  CD1 TYR A   8      -4.393  -0.572  -0.916  1.00  1.580          C  
ATOM    132  CD2 TYR A   8      -3.257  -2.378   0.133  1.00  1.580          C  
ATOM    133  CE1 TYR A   8      -3.926   0.282   0.013  1.00  1.580          C  
ATOM    134  CE2 TYR A   8      -2.805  -1.503   1.101  1.00  1.580          C  
ATOM    135  CZ  TYR A   8      -3.143  -0.170   1.026  1.00  1.580          C  
ATOM    136  OH  TYR A   8      -2.730   0.712   1.977  1.00  1.580          O  
ATOM    137  H   TYR A   8      -5.218  -4.059  -4.169  1.00  1.310          H  
ATOM    138  HA  TYR A   8      -4.466  -1.381  -3.454  1.00  1.370          H  
ATOM    139 1HB  TYR A   8      -5.699  -2.813  -1.892  1.00  1.890          H  
ATOM    140 2HB  TYR A   8      -4.278  -3.854  -1.727  1.00  1.890          H  
ATOM    141  HD1 TYR A   8      -5.030  -0.190  -1.698  1.00  1.890          H  
ATOM    142  HD2 TYR A   8      -2.997  -3.430   0.173  1.00  1.890          H  
ATOM    143  HE1 TYR A   8      -4.193   1.332  -0.035  1.00  1.890          H  
ATOM    144  HE2 TYR A   8      -2.184  -1.865   1.918  1.00  1.890          H  
ATOM    145  HH  TYR A   8      -2.354   0.227   2.710  1.00  1.890          H  
ATOM    146  N   ASN A   9      -1.998  -3.530  -3.716  1.00  1.110          N  
ATOM    147  CA  ASN A   9      -0.556  -3.549  -3.830  1.00  1.160          C  
ATOM    148  C   ASN A   9      -0.107  -2.601  -4.955  1.00  1.050          C  
ATOM    149  O   ASN A   9       0.878  -1.871  -4.790  1.00  1.050          O  
ATOM    150  CB  ASN A   9      -0.063  -4.950  -4.142  1.00  1.600          C  
ATOM    151  CG  ASN A   9      -0.220  -5.936  -3.007  1.00  1.600          C  
ATOM    152  OD1 ASN A   9      -0.474  -5.599  -1.850  1.00  1.600          O  
ATOM    153  ND2 ASN A   9      -0.072  -7.190  -3.341  1.00  1.600          N  
ATOM    154  H   ASN A   9      -2.531  -4.399  -3.838  1.00  1.330          H  
ATOM    155  HA  ASN A   9      -0.120  -3.199  -2.895  1.00  1.390          H  
ATOM    156 1HB  ASN A   9      -0.617  -5.332  -5.002  1.00  1.920          H  
ATOM    157 2HB  ASN A   9       0.987  -4.908  -4.428  1.00  1.920          H  
ATOM    158 1HD2 ASN A   9      -0.174  -7.901  -2.652  1.00  1.920          H  
ATOM    159 2HD2 ASN A   9       0.128  -7.436  -4.288  1.00  1.920          H  
ATOM    160  N   GLU A  10      -0.843  -2.578  -6.087  1.00  1.030          N  
ATOM    161  CA  GLU A  10      -0.515  -1.690  -7.211  1.00  1.030          C  
ATOM    162  C   GLU A  10      -0.638  -0.225  -6.815  1.00  0.980          C  
ATOM    163  O   GLU A  10       0.211   0.594  -7.185  1.00  1.020          O  
ATOM    164  CB  GLU A  10      -1.412  -1.971  -8.416  1.00  1.440          C  
ATOM    165  CG  GLU A  10      -1.134  -3.289  -9.136  1.00  1.440          C  
ATOM    166  CD  GLU A  10      -2.132  -3.577 -10.227  1.00  1.440          C  
ATOM    167  OE1 GLU A  10      -3.083  -2.839 -10.342  1.00  1.440          O  
ATOM    168  OE2 GLU A  10      -1.944  -4.533 -10.944  1.00  1.440          O  
ATOM    169  H   GLU A  10      -1.626  -3.234  -6.190  1.00  1.240          H  
ATOM    170  HA  GLU A  10       0.521  -1.879  -7.500  1.00  1.240          H  
ATOM    171 1HB  GLU A  10      -2.452  -1.993  -8.087  1.00  1.730          H  
ATOM    172 2HB  GLU A  10      -1.317  -1.162  -9.139  1.00  1.730          H  
ATOM    173 1HG  GLU A  10      -0.139  -3.234  -9.578  1.00  1.730          H  
ATOM    174 2HG  GLU A  10      -1.130  -4.098  -8.419  1.00  1.730          H  
ATOM    175  N   LEU A  11      -1.676   0.103  -6.031  1.00  0.950          N  
ATOM    176  CA  LEU A  11      -1.863   1.459  -5.548  1.00  0.980          C  
ATOM    177  C   LEU A  11      -0.687   1.875  -4.713  1.00  0.980          C  
ATOM    178  O   LEU A  11      -0.188   2.997  -4.849  1.00  1.010          O  
ATOM    179  CB  LEU A  11      -3.123   1.576  -4.677  1.00  1.360          C  
ATOM    180  CG  LEU A  11      -3.388   2.970  -4.004  1.00  1.360          C  
ATOM    181  CD1 LEU A  11      -3.567   4.063  -5.063  1.00  1.360          C  
ATOM    182  CD2 LEU A  11      -4.618   2.843  -3.111  1.00  1.360          C  
ATOM    183  H   LEU A  11      -2.386  -0.609  -5.825  1.00  1.140          H  
ATOM    184  HA  LEU A  11      -1.943   2.116  -6.408  1.00  1.180          H  
ATOM    185 1HB  LEU A  11      -3.987   1.317  -5.287  1.00  1.630          H  
ATOM    186 2HB  LEU A  11      -3.051   0.844  -3.877  1.00  1.630          H  
ATOM    187  HG  LEU A  11      -2.531   3.248  -3.385  1.00  1.630          H  
ATOM    188 1HD1 LEU A  11      -3.748   5.015  -4.566  1.00  1.630          H  
ATOM    189 2HD1 LEU A  11      -2.671   4.147  -5.672  1.00  1.630          H  
ATOM    190 3HD1 LEU A  11      -4.417   3.818  -5.699  1.00  1.630          H  
ATOM    191 1HD2 LEU A  11      -4.813   3.793  -2.614  1.00  1.630          H  
ATOM    192 2HD2 LEU A  11      -5.483   2.564  -3.714  1.00  1.630          H  
ATOM    193 3HD2 LEU A  11      -4.438   2.079  -2.366  1.00  1.630          H  
ATOM    194  N   CYS A  12      -0.258   0.983  -3.828  1.00  0.970          N  
ATOM    195  CA  CYS A  12       0.843   1.272  -2.945  1.00  1.030          C  
ATOM    196  C   CYS A  12       2.123   1.512  -3.731  1.00  1.060          C  
ATOM    197  O   CYS A  12       2.856   2.444  -3.411  1.00  1.100          O  
ATOM    198  CB  CYS A  12       1.018   0.130  -1.976  1.00  1.420          C  
ATOM    199  SG  CYS A  12      -0.345   0.029  -0.875  1.00  1.420          S  
ATOM    200  H   CYS A  12      -0.759   0.093  -3.751  1.00  1.160          H  
ATOM    201  HA  CYS A  12       0.602   2.171  -2.378  1.00  1.240          H  
ATOM    202 1HB  CYS A  12       1.102  -0.814  -2.508  1.00  1.700          H  
ATOM    203 2HB  CYS A  12       1.925   0.271  -1.393  1.00  1.700          H  
ATOM    204  HG  CYS A  12      -1.211  -0.528  -1.767  1.00  1.700          H  
ATOM    205  N   GLU A  13       2.386   0.699  -4.770  1.00  1.070          N  
ATOM    206  CA  GLU A  13       3.586   0.924  -5.571  1.00  1.140          C  
ATOM    207  C   GLU A  13       3.512   2.271  -6.283  1.00  1.150          C  
ATOM    208  O   GLU A  13       4.514   3.000  -6.363  1.00  1.220          O  
ATOM    209  CB  GLU A  13       3.771  -0.182  -6.619  1.00  1.570          C  
ATOM    210  CG  GLU A  13       4.158  -1.550  -6.063  1.00  1.570          C  
ATOM    211  CD  GLU A  13       4.285  -2.600  -7.144  1.00  1.570          C  
ATOM    212  OE1 GLU A  13       3.950  -2.305  -8.268  1.00  1.570          O  
ATOM    213  OE2 GLU A  13       4.721  -3.687  -6.847  1.00  1.570          O  
ATOM    214  H   GLU A  13       1.774  -0.101  -4.960  1.00  1.280          H  
ATOM    215  HA  GLU A  13       4.452   0.927  -4.909  1.00  1.370          H  
ATOM    216 1HB  GLU A  13       2.836  -0.306  -7.171  1.00  1.880          H  
ATOM    217 2HB  GLU A  13       4.534   0.120  -7.333  1.00  1.880          H  
ATOM    218 1HG  GLU A  13       5.109  -1.459  -5.540  1.00  1.880          H  
ATOM    219 2HG  GLU A  13       3.408  -1.863  -5.342  1.00  1.880          H  
ATOM    220  N   ALA A  14       2.326   2.619  -6.804  1.00  1.120          N  
ATOM    221  CA  ALA A  14       2.147   3.898  -7.465  1.00  1.180          C  
ATOM    222  C   ALA A  14       2.380   5.024  -6.476  1.00  1.180          C  
ATOM    223  O   ALA A  14       2.994   6.045  -6.806  1.00  1.290          O  
ATOM    224  CB  ALA A  14       0.753   4.007  -8.054  1.00  1.630          C  
ATOM    225  H   ALA A  14       1.544   1.952  -6.767  1.00  1.340          H  
ATOM    226  HA  ALA A  14       2.886   3.977  -8.261  1.00  1.420          H  
ATOM    227 1HB  ALA A  14       0.641   4.965  -8.557  1.00  1.950          H  
ATOM    228 2HB  ALA A  14       0.600   3.197  -8.767  1.00  1.950          H  
ATOM    229 3HB  ALA A  14       0.016   3.926  -7.258  1.00  1.950          H  
ATOM    230  N   ALA A  15       1.870   4.855  -5.254  1.00  1.080          N  
ATOM    231  CA  ALA A  15       2.041   5.856  -4.227  1.00  1.130          C  
ATOM    232  C   ALA A  15       3.517   6.037  -3.921  1.00  1.240          C  
ATOM    233  O   ALA A  15       4.005   7.161  -3.848  1.00  1.370          O  
ATOM    234  CB  ALA A  15       1.264   5.464  -2.987  1.00  1.560          C  
ATOM    235  H   ALA A  15       1.320   4.015  -5.053  1.00  1.300          H  
ATOM    236  HA  ALA A  15       1.657   6.802  -4.597  1.00  1.360          H  
ATOM    237 1HB  ALA A  15       1.377   6.220  -2.243  1.00  1.870          H  
ATOM    238 2HB  ALA A  15       0.208   5.355  -3.229  1.00  1.870          H  
ATOM    239 3HB  ALA A  15       1.641   4.526  -2.601  1.00  1.870          H  
ATOM    240  N   GLU A  16       4.279   4.942  -3.840  1.00  1.210          N  
ATOM    241  CA  GLU A  16       5.697   5.109  -3.556  1.00  1.340          C  
ATOM    242  C   GLU A  16       6.386   5.899  -4.668  1.00  1.480          C  
ATOM    243  O   GLU A  16       7.139   6.836  -4.403  1.00  1.590          O  
ATOM    244  CB  GLU A  16       6.383   3.744  -3.409  1.00  1.820          C  
ATOM    245  CG  GLU A  16       6.008   2.966  -2.153  1.00  1.820          C  
ATOM    246  CD  GLU A  16       6.605   1.582  -2.115  1.00  1.820          C  
ATOM    247  OE1 GLU A  16       7.259   1.215  -3.063  1.00  1.820          O  
ATOM    248  OE2 GLU A  16       6.390   0.891  -1.151  1.00  1.820          O  
ATOM    249  H   GLU A  16       3.855   4.010  -3.879  1.00  1.450          H  
ATOM    250  HA  GLU A  16       5.799   5.658  -2.622  1.00  1.610          H  
ATOM    251 1HB  GLU A  16       6.128   3.122  -4.266  1.00  2.190          H  
ATOM    252 2HB  GLU A  16       7.463   3.879  -3.412  1.00  2.190          H  
ATOM    253 1HG  GLU A  16       6.374   3.518  -1.306  1.00  2.190          H  
ATOM    254 2HG  GLU A  16       4.929   2.904  -2.069  1.00  2.190          H  
ATOM    255  N   GLY A  17       6.057   5.595  -5.929  1.00  1.490          N  
ATOM    256  CA  GLY A  17       6.665   6.290  -7.066  1.00  1.650          C  
ATOM    257  C   GLY A  17       6.393   7.794  -7.045  1.00  1.730          C  
ATOM    258  O   GLY A  17       7.248   8.608  -7.409  1.00  1.930          O  
ATOM    259  H   GLY A  17       5.419   4.807  -6.097  1.00  1.790          H  
ATOM    260 1HA  GLY A  17       7.738   6.109  -7.064  1.00  1.980          H  
ATOM    261 2HA  GLY A  17       6.269   5.864  -7.987  1.00  1.980          H  
ATOM    262  N   ARG A  18       5.202   8.150  -6.577  1.00  1.610          N  
ATOM    263  CA  ARG A  18       4.715   9.518  -6.463  1.00  1.700          C  
ATOM    264  C   ARG A  18       5.105  10.219  -5.151  1.00  1.690          C  
ATOM    265  O   ARG A  18       4.729  11.377  -4.948  1.00  1.740          O  
ATOM    266  CB  ARG A  18       3.201   9.525  -6.598  1.00  2.340          C  
ATOM    267  CG  ARG A  18       2.672   9.084  -7.970  1.00  2.340          C  
ATOM    268  CD  ARG A  18       1.183   8.988  -7.999  1.00  2.340          C  
ATOM    269  NE  ARG A  18       0.676   7.915  -7.129  1.00  2.340          N  
ATOM    270  CZ  ARG A  18      -0.631   7.735  -6.792  1.00  2.340          C  
ATOM    271  NH1 ARG A  18      -1.556   8.546  -7.267  1.00  2.340          N  
ATOM    272  NH2 ARG A  18      -0.987   6.754  -5.980  1.00  2.340          N  
ATOM    273  H   ARG A  18       4.550   7.390  -6.350  1.00  1.930          H  
ATOM    274  HA  ARG A  18       5.135  10.089  -7.289  1.00  2.040          H  
ATOM    275 1HB  ARG A  18       2.779   8.860  -5.846  1.00  2.810          H  
ATOM    276 2HB  ARG A  18       2.821  10.525  -6.406  1.00  2.810          H  
ATOM    277 1HG  ARG A  18       2.980   9.811  -8.718  1.00  2.810          H  
ATOM    278 2HG  ARG A  18       3.083   8.112  -8.227  1.00  2.810          H  
ATOM    279 1HD  ARG A  18       0.765   9.934  -7.658  1.00  2.810          H  
ATOM    280 2HD  ARG A  18       0.856   8.786  -9.018  1.00  2.810          H  
ATOM    281  HE  ARG A  18       1.368   7.254  -6.755  1.00  2.810          H  
ATOM    282 1HH1 ARG A  18      -1.303   9.302  -7.886  1.00  2.810          H  
ATOM    283 2HH1 ARG A  18      -2.526   8.414  -7.013  1.00  2.810          H  
ATOM    284 1HH2 ARG A  18      -0.287   6.136  -5.578  1.00  2.810          H  
ATOM    285 2HH2 ARG A  18      -1.958   6.631  -5.731  1.00  2.810          H  
ATOM    286  N   ASN A  19       5.839   9.521  -4.267  1.00  1.650          N  
ATOM    287  CA  ASN A  19       6.222   9.979  -2.928  1.00  1.660          C  
ATOM    288  C   ASN A  19       5.001  10.255  -2.038  1.00  1.520          C  
ATOM    289  O   ASN A  19       4.992  11.192  -1.232  1.00  1.580          O  
ATOM    290  CB  ASN A  19       7.088  11.227  -3.022  1.00  2.320          C  
ATOM    291  CG  ASN A  19       8.364  10.997  -3.780  1.00  2.320          C  
ATOM    292  OD1 ASN A  19       9.095  10.026  -3.546  1.00  2.320          O  
ATOM    293  ND2 ASN A  19       8.647  11.883  -4.703  1.00  2.320          N  
ATOM    294  H   ASN A  19       6.153   8.579  -4.525  1.00  1.980          H  
ATOM    295  HA  ASN A  19       6.796   9.180  -2.454  1.00  1.990          H  
ATOM    296 1HB  ASN A  19       6.542  12.043  -3.483  1.00  2.780          H  
ATOM    297 2HB  ASN A  19       7.348  11.550  -2.015  1.00  2.780          H  
ATOM    298 1HD2 ASN A  19       9.480  11.789  -5.249  1.00  2.780          H  
ATOM    299 2HD2 ASN A  19       8.026  12.649  -4.865  1.00  2.780          H  
ATOM    300  N   LEU A  20       3.978   9.423  -2.192  1.00  1.360          N  
ATOM    301  CA  LEU A  20       2.730   9.464  -1.452  1.00  1.230          C  
ATOM    302  C   LEU A  20       2.549   8.192  -0.638  1.00  1.090          C  
ATOM    303  O   LEU A  20       3.210   7.185  -0.885  1.00  1.110          O  
ATOM    304  CB  LEU A  20       1.557   9.589  -2.420  1.00  1.770          C  
ATOM    305  CG  LEU A  20       1.589  10.771  -3.388  1.00  1.770          C  
ATOM    306  CD1 LEU A  20       0.427  10.628  -4.339  1.00  1.770          C  
ATOM    307  CD2 LEU A  20       1.538  12.093  -2.637  1.00  1.770          C  
ATOM    308  H   LEU A  20       4.072   8.658  -2.857  1.00  1.630          H  
ATOM    309  HA  LEU A  20       2.750  10.303  -0.763  1.00  1.480          H  
ATOM    310 1HB  LEU A  20       1.529   8.688  -3.019  1.00  2.130          H  
ATOM    311 2HB  LEU A  20       0.632   9.639  -1.845  1.00  2.130          H  
ATOM    312  HG  LEU A  20       2.499  10.739  -3.961  1.00  2.130          H  
ATOM    313 1HD1 LEU A  20       0.442  11.445  -5.058  1.00  2.130          H  
ATOM    314 2HD1 LEU A  20       0.511   9.684  -4.861  1.00  2.130          H  
ATOM    315 3HD1 LEU A  20      -0.507  10.651  -3.780  1.00  2.130          H  
ATOM    316 1HD2 LEU A  20       1.562  12.913  -3.354  1.00  2.130          H  
ATOM    317 2HD2 LEU A  20       0.621  12.150  -2.052  1.00  2.130          H  
ATOM    318 3HD2 LEU A  20       2.398  12.181  -1.976  1.00  2.130          H  
ATOM    319  N   GLY A  21       1.680   8.229   0.358  1.00  1.030          N  
ATOM    320  CA  GLY A  21       1.364   7.006   1.090  1.00  0.950          C  
ATOM    321  C   GLY A  21       0.098   6.371   0.516  1.00  0.780          C  
ATOM    322  O   GLY A  21      -0.390   6.776  -0.546  1.00  0.800          O  
ATOM    323  H   GLY A  21       1.192   9.087   0.571  1.00  1.240          H  
ATOM    324 1HA  GLY A  21       2.191   6.303   1.020  1.00  1.140          H  
ATOM    325 2HA  GLY A  21       1.219   7.227   2.146  1.00  1.140          H  
ATOM    326  N   ALA A  22      -0.453   5.399   1.236  1.00  0.710          N  
ATOM    327  CA  ALA A  22      -1.671   4.715   0.809  1.00  0.700          C  
ATOM    328  C   ALA A  22      -2.412   4.162   2.023  1.00  0.730          C  
ATOM    329  O   ALA A  22      -1.798   3.876   3.058  1.00  0.770          O  
ATOM    330  CB  ALA A  22      -1.336   3.580  -0.167  1.00  0.980          C  
ATOM    331  H   ALA A  22       0.022   5.104   2.094  1.00  0.850          H  
ATOM    332  HA  ALA A  22      -2.321   5.436   0.314  1.00  0.840          H  
ATOM    333 1HB  ALA A  22      -2.252   3.083  -0.487  1.00  1.180          H  
ATOM    334 2HB  ALA A  22      -0.822   3.991  -1.037  1.00  1.180          H  
ATOM    335 3HB  ALA A  22      -0.688   2.861   0.333  1.00  1.180          H  
ATOM    336  N   VAL A  23      -3.731   4.048   1.916  1.00  0.840          N  
ATOM    337  CA  VAL A  23      -4.508   3.423   2.971  1.00  0.930          C  
ATOM    338  C   VAL A  23      -5.392   2.379   2.348  1.00  1.030          C  
ATOM    339  O   VAL A  23      -6.012   2.606   1.299  1.00  1.070          O  
ATOM    340  CB  VAL A  23      -5.331   4.444   3.799  1.00  1.270          C  
ATOM    341  CG1 VAL A  23      -6.323   5.194   2.920  1.00  1.270          C  
ATOM    342  CG2 VAL A  23      -6.080   3.706   4.966  1.00  1.270          C  
ATOM    343  H   VAL A  23      -4.191   4.345   1.064  1.00  1.010          H  
ATOM    344  HA  VAL A  23      -3.826   2.929   3.650  1.00  1.120          H  
ATOM    345  HB  VAL A  23      -4.643   5.175   4.221  1.00  1.520          H  
ATOM    346 1HG1 VAL A  23      -6.865   5.918   3.526  1.00  1.520          H  
ATOM    347 2HG1 VAL A  23      -5.792   5.713   2.129  1.00  1.520          H  
ATOM    348 3HG1 VAL A  23      -7.039   4.501   2.480  1.00  1.520          H  
ATOM    349 1HG2 VAL A  23      -6.627   4.434   5.558  1.00  1.520          H  
ATOM    350 2HG2 VAL A  23      -6.785   2.980   4.570  1.00  1.520          H  
ATOM    351 3HG2 VAL A  23      -5.360   3.193   5.600  1.00  1.520          H  
ATOM    352  N   PHE A  24      -5.500   1.236   2.987  1.00  1.090          N  
ATOM    353  CA  PHE A  24      -6.360   0.268   2.382  1.00  1.190          C  
ATOM    354  C   PHE A  24      -7.754   0.647   2.769  1.00  1.140          C  
ATOM    355  O   PHE A  24      -8.224   0.445   3.899  1.00  1.150          O  
ATOM    356  CB  PHE A  24      -6.021  -1.148   2.790  1.00  1.630          C  
ATOM    357  CG  PHE A  24      -6.593  -2.259   1.876  1.00  1.630          C  
ATOM    358  CD1 PHE A  24      -7.756  -2.141   1.095  1.00  1.630          C  
ATOM    359  CD2 PHE A  24      -5.890  -3.445   1.782  1.00  1.630          C  
ATOM    360  CE1 PHE A  24      -8.160  -3.173   0.288  1.00  1.630          C  
ATOM    361  CE2 PHE A  24      -6.301  -4.473   0.963  1.00  1.630          C  
ATOM    362  CZ  PHE A  24      -7.438  -4.331   0.217  1.00  1.630          C  
ATOM    363  H   PHE A  24      -4.938   1.063   3.822  1.00  1.310          H  
ATOM    364  HA  PHE A  24      -6.293   0.335   1.302  1.00  1.430          H  
ATOM    365 1HB  PHE A  24      -4.968  -1.256   2.815  1.00  1.950          H  
ATOM    366 2HB  PHE A  24      -6.379  -1.312   3.789  1.00  1.950          H  
ATOM    367  HD1 PHE A  24      -8.357  -1.258   1.102  1.00  1.950          H  
ATOM    368  HD2 PHE A  24      -4.993  -3.554   2.373  1.00  1.950          H  
ATOM    369  HE1 PHE A  24      -9.065  -3.078  -0.307  1.00  1.950          H  
ATOM    370  HE2 PHE A  24      -5.726  -5.403   0.905  1.00  1.950          H  
ATOM    371  HZ  PHE A  24      -7.777  -5.142  -0.436  1.00  1.950          H  
ATOM    372  N   SER A  25      -8.393   1.289   1.813  1.00  1.330          N  
ATOM    373  CA  SER A  25      -9.724   1.824   1.943  1.00  1.500          C  
ATOM    374  C   SER A  25     -10.733   0.704   1.850  1.00  1.390          C  
ATOM    375  O   SER A  25     -11.314   0.442   0.794  1.00  1.440          O  
ATOM    376  CB  SER A  25     -10.023   2.844   0.853  1.00  2.030          C  
ATOM    377  OG  SER A  25      -9.188   3.966   0.944  1.00  2.030          O  
ATOM    378  H   SER A  25      -7.855   1.487   0.971  1.00  1.600          H  
ATOM    379  HA  SER A  25      -9.819   2.301   2.919  1.00  1.800          H  
ATOM    380 1HB  SER A  25      -9.901   2.376  -0.123  1.00  2.440          H  
ATOM    381 2HB  SER A  25     -11.065   3.157   0.935  1.00  2.440          H  
ATOM    382  HG  SER A  25      -9.476   4.565   0.250  1.00  2.440          H  
ATOM    383  N   TYR A  26     -10.914  -0.024   2.939  1.00  1.420          N  
ATOM    384  CA  TYR A  26     -11.858  -1.129   2.916  1.00  1.420          C  
ATOM    385  C   TYR A  26     -13.280  -0.589   2.953  1.00  1.420          C  
ATOM    386  O   TYR A  26     -13.984  -0.717   3.952  1.00  1.730          O  
ATOM    387  CB  TYR A  26     -11.648  -2.096   4.087  1.00  1.990          C  
ATOM    388  CG  TYR A  26     -10.427  -3.000   3.999  1.00  1.990          C  
ATOM    389  CD1 TYR A  26      -9.229  -2.610   4.519  1.00  1.990          C  
ATOM    390  CD2 TYR A  26     -10.546  -4.260   3.422  1.00  1.990          C  
ATOM    391  CE1 TYR A  26      -8.151  -3.452   4.480  1.00  1.990          C  
ATOM    392  CE2 TYR A  26      -9.456  -5.106   3.382  1.00  1.990          C  
ATOM    393  CZ  TYR A  26      -8.262  -4.698   3.914  1.00  1.990          C  
ATOM    394  OH  TYR A  26      -7.170  -5.523   3.884  1.00  1.990          O  
ATOM    395  H   TYR A  26     -10.356   0.197   3.768  1.00  1.700          H  
ATOM    396  HA  TYR A  26     -11.732  -1.681   1.985  1.00  1.700          H  
ATOM    397 1HB  TYR A  26     -11.568  -1.520   5.017  1.00  2.390          H  
ATOM    398 2HB  TYR A  26     -12.526  -2.735   4.184  1.00  2.390          H  
ATOM    399  HD1 TYR A  26      -9.132  -1.633   4.972  1.00  2.390          H  
ATOM    400  HD2 TYR A  26     -11.505  -4.580   3.009  1.00  2.390          H  
ATOM    401  HE1 TYR A  26      -7.208  -3.137   4.901  1.00  2.390          H  
ATOM    402  HE2 TYR A  26      -9.543  -6.094   2.932  1.00  2.390          H  
ATOM    403  HH  TYR A  26      -7.409  -6.347   3.458  1.00  2.390          H  
ATOM    404  N   SER A  27     -13.733  -0.072   1.811  1.00  1.440          N  
ATOM    405  CA  SER A  27     -15.017   0.600   1.613  1.00  1.570          C  
ATOM    406  C   SER A  27     -16.223  -0.333   1.687  1.00  1.330          C  
ATOM    407  O   SER A  27     -16.923  -0.590   0.707  1.00  1.770          O  
ATOM    408  CB  SER A  27     -15.011   1.320   0.281  1.00  2.150          C  
ATOM    409  OG  SER A  27     -14.060   2.358   0.271  1.00  2.150          O  
ATOM    410  H   SER A  27     -13.054  -0.044   1.050  1.00  1.730          H  
ATOM    411  HA  SER A  27     -15.132   1.352   2.380  1.00  1.880          H  
ATOM    412 1HB  SER A  27     -14.771   0.607  -0.497  1.00  2.580          H  
ATOM    413 2HB  SER A  27     -16.000   1.720   0.071  1.00  2.580          H  
ATOM    414  HG  SER A  27     -14.056   2.710  -0.623  1.00  2.580          H  
ATOM    415  N   GLU A  28     -16.447  -0.794   2.909  1.00  1.380          N  
ATOM    416  CA  GLU A  28     -17.507  -1.676   3.346  1.00  1.790          C  
ATOM    417  C   GLU A  28     -17.824  -1.316   4.815  1.00  2.120          C  
ATOM    418  O   GLU A  28     -16.998  -0.682   5.502  1.00  2.230          O  
ATOM    419  CB  GLU A  28     -17.077  -3.147   3.238  1.00  2.340          C  
ATOM    420  CG  GLU A  28     -15.905  -3.552   4.130  1.00  2.340          C  
ATOM    421  CD  GLU A  28     -15.581  -5.000   4.025  1.00  2.340          C  
ATOM    422  OE1 GLU A  28     -14.633  -5.376   3.373  1.00  2.340          O  
ATOM    423  OE2 GLU A  28     -16.314  -5.753   4.604  1.00  2.340          O  
ATOM    424  H   GLU A  28     -15.741  -0.532   3.588  1.00  1.660          H  
ATOM    425  HA  GLU A  28     -18.385  -1.506   2.723  1.00  2.150          H  
ATOM    426 1HB  GLU A  28     -17.898  -3.807   3.440  1.00  2.810          H  
ATOM    427 2HB  GLU A  28     -16.770  -3.339   2.225  1.00  2.810          H  
ATOM    428 1HG  GLU A  28     -15.034  -2.983   3.847  1.00  2.810          H  
ATOM    429 2HG  GLU A  28     -16.137  -3.318   5.165  1.00  2.810          H  
ATOM    430  N   PRO A  29     -19.001  -1.721   5.332  1.00  2.750          N  
ATOM    431  CA  PRO A  29     -20.158  -2.422   4.766  1.00  3.170          C  
ATOM    432  C   PRO A  29     -21.037  -1.711   3.721  1.00  2.870          C  
ATOM    433  O   PRO A  29     -21.877  -2.368   3.112  1.00  3.230          O  
ATOM    434  CB  PRO A  29     -21.008  -2.706   6.008  1.00  4.750          C  
ATOM    435  CG  PRO A  29     -20.066  -2.596   7.171  1.00  4.750          C  
ATOM    436  CD  PRO A  29     -19.128  -1.511   6.775  1.00  4.750          C  
ATOM    437  HA  PRO A  29     -19.828  -3.385   4.360  1.00  3.800          H  
ATOM    438 1HB  PRO A  29     -21.802  -1.985   6.042  1.00  5.710          H  
ATOM    439 2HB  PRO A  29     -21.482  -3.695   5.928  1.00  5.710          H  
ATOM    440 1HG  PRO A  29     -20.625  -2.361   8.087  1.00  5.710          H  
ATOM    441 2HG  PRO A  29     -19.558  -3.559   7.340  1.00  5.710          H  
ATOM    442 1HD  PRO A  29     -19.582  -0.541   6.976  1.00  5.710          H  
ATOM    443 2HD  PRO A  29     -18.155  -1.622   7.273  1.00  5.710          H  
ATOM    444  N   GLU A  30     -20.936  -0.396   3.526  1.00  2.930          N  
ATOM    445  CA  GLU A  30     -21.861   0.190   2.552  1.00  3.360          C  
ATOM    446  C   GLU A  30     -21.509  -0.087   1.085  1.00  3.720          C  
ATOM    447  O   GLU A  30     -20.495   0.377   0.575  1.00  3.890          O  
ATOM    448  CB  GLU A  30     -21.951   1.706   2.741  1.00  4.530          C  
ATOM    449  CG  GLU A  30     -22.967   2.396   1.808  1.00  4.530          C  
ATOM    450  CD  GLU A  30     -23.033   3.878   2.006  1.00  4.530          C  
ATOM    451  OE1 GLU A  30     -22.378   4.596   1.268  1.00  4.530          O  
ATOM    452  OE2 GLU A  30     -23.719   4.314   2.896  1.00  4.530          O  
ATOM    453  H   GLU A  30     -20.274   0.193   4.020  1.00  3.520          H  
ATOM    454  HA  GLU A  30     -22.850  -0.228   2.734  1.00  4.030          H  
ATOM    455 1HB  GLU A  30     -22.221   1.932   3.772  1.00  5.440          H  
ATOM    456 2HB  GLU A  30     -20.973   2.152   2.556  1.00  5.440          H  
ATOM    457 1HG  GLU A  30     -22.684   2.212   0.772  1.00  5.440          H  
ATOM    458 2HG  GLU A  30     -23.951   1.958   1.970  1.00  5.440          H  
ATOM    459  N   GLU A  31     -22.411  -0.821   0.415  1.00  3.890          N  
ATOM    460  CA  GLU A  31     -22.345  -1.203  -1.013  1.00  3.890          C  
ATOM    461  C   GLU A  31     -21.042  -1.822  -1.570  1.00  3.890          C  
ATOM    462  O   GLU A  31     -20.603  -1.400  -2.642  1.00  3.890          O  
ATOM    463  CB  GLU A  31     -22.712   0.004  -1.890  1.00  5.450          C  
ATOM    464  CG  GLU A  31     -24.131   0.546  -1.678  1.00  5.450          C  
ATOM    465  CD  GLU A  31     -24.527   1.642  -2.672  1.00  5.450          C  
ATOM    466  OE1 GLU A  31     -23.690   2.084  -3.426  1.00  5.450          O  
ATOM    467  OE2 GLU A  31     -25.676   2.022  -2.669  1.00  5.450          O  
ATOM    468  H   GLU A  31     -23.196  -1.153   0.956  1.00  4.670          H  
ATOM    469  HA  GLU A  31     -23.128  -1.949  -1.164  1.00  4.670          H  
ATOM    470 1HB  GLU A  31     -22.009   0.819  -1.704  1.00  6.540          H  
ATOM    471 2HB  GLU A  31     -22.625  -0.267  -2.942  1.00  6.540          H  
ATOM    472 1HG  GLU A  31     -24.834  -0.279  -1.766  1.00  6.540          H  
ATOM    473 2HG  GLU A  31     -24.207   0.940  -0.668  1.00  6.540          H  
ATOM    474  N   PRO A  32     -20.406  -2.807  -0.925  1.00  3.890          N  
ATOM    475  CA  PRO A  32     -19.200  -3.451  -1.389  1.00  3.890          C  
ATOM    476  C   PRO A  32     -19.477  -4.403  -2.567  1.00  3.890          C  
ATOM    477  O   PRO A  32     -20.603  -4.893  -2.682  1.00  3.890          O  
ATOM    478  CB  PRO A  32     -18.766  -4.241  -0.172  1.00  5.830          C  
ATOM    479  CG  PRO A  32     -20.069  -4.561   0.532  1.00  5.830          C  
ATOM    480  CD  PRO A  32     -20.910  -3.343   0.324  1.00  5.830          C  
ATOM    481  HA  PRO A  32     -18.473  -2.657  -1.596  1.00  4.670          H  
ATOM    482 1HB  PRO A  32     -18.215  -5.125  -0.499  1.00  7.000          H  
ATOM    483 2HB  PRO A  32     -18.086  -3.633   0.426  1.00  7.000          H  
ATOM    484 1HG  PRO A  32     -20.521  -5.472   0.106  1.00  7.000          H  
ATOM    485 2HG  PRO A  32     -19.897  -4.751   1.597  1.00  7.000          H  
ATOM    486 1HD  PRO A  32     -21.978  -3.586   0.277  1.00  7.000          H  
ATOM    487 2HD  PRO A  32     -20.661  -2.669   1.112  1.00  7.000          H  
ATOM    488  N   PRO A  33     -18.486  -4.685  -3.427  1.00  3.890          N  
ATOM    489  CA  PRO A  33     -18.441  -5.731  -4.432  1.00  3.890          C  
ATOM    490  C   PRO A  33     -18.405  -7.092  -3.735  1.00  3.890          C  
ATOM    491  O   PRO A  33     -18.060  -7.131  -2.545  1.00  3.890          O  
ATOM    492  CB  PRO A  33     -17.111  -5.473  -5.161  1.00  5.830          C  
ATOM    493  CG  PRO A  33     -16.759  -4.079  -4.847  1.00  5.830          C  
ATOM    494  CD  PRO A  33     -17.327  -3.817  -3.472  1.00  5.830          C  
ATOM    495  HA  PRO A  33     -19.313  -5.603  -5.087  1.00  4.670          H  
ATOM    496 1HB  PRO A  33     -16.340  -6.176  -4.821  1.00  7.000          H  
ATOM    497 2HB  PRO A  33     -17.229  -5.622  -6.241  1.00  7.000          H  
ATOM    498 1HG  PRO A  33     -15.658  -3.950  -4.894  1.00  7.000          H  
ATOM    499 2HG  PRO A  33     -17.184  -3.427  -5.620  1.00  7.000          H  
ATOM    500 1HD  PRO A  33     -16.646  -4.090  -2.691  1.00  7.000          H  
ATOM    501 2HD  PRO A  33     -17.608  -2.769  -3.455  1.00  7.000          H  
ATOM    502  N   PRO A  34     -18.677  -8.209  -4.462  1.00  3.890          N  
ATOM    503  CA  PRO A  34     -18.556  -9.618  -4.055  1.00  3.890          C  
ATOM    504  C   PRO A  34     -17.289  -9.947  -3.245  1.00  3.890          C  
ATOM    505  O   PRO A  34     -17.226 -10.987  -2.597  1.00  3.890          O  
ATOM    506  CB  PRO A  34     -18.581 -10.349  -5.400  1.00  5.830          C  
ATOM    507  CG  PRO A  34     -19.422  -9.462  -6.293  1.00  5.830          C  
ATOM    508  CD  PRO A  34     -19.103  -8.050  -5.878  1.00  5.830          C  
ATOM    509  HA  PRO A  34     -19.446  -9.885  -3.466  1.00  4.670          H  
ATOM    510 1HB  PRO A  34     -17.555 -10.487  -5.774  1.00  7.000          H  
ATOM    511 2HB  PRO A  34     -19.011 -11.353  -5.271  1.00  7.000          H  
ATOM    512 1HG  PRO A  34     -19.181  -9.655  -7.351  1.00  7.000          H  
ATOM    513 2HG  PRO A  34     -20.488  -9.708  -6.165  1.00  7.000          H  
ATOM    514 1HD  PRO A  34     -18.295  -7.664  -6.501  1.00  7.000          H  
ATOM    515 2HD  PRO A  34     -20.024  -7.454  -5.958  1.00  7.000          H  
ATOM    516  N   LEU A  35     -16.279  -9.074  -3.310  1.00  3.890          N  
ATOM    517  CA  LEU A  35     -15.024  -9.173  -2.587  1.00  3.890          C  
ATOM    518  C   LEU A  35     -15.261  -9.256  -1.086  1.00  3.890          C  
ATOM    519  O   LEU A  35     -14.407  -9.713  -0.346  1.00  3.890          O  
ATOM    520  CB  LEU A  35     -14.130  -7.960  -2.871  1.00  5.450          C  
ATOM    521  CG  LEU A  35     -13.523  -7.825  -4.285  1.00  5.450          C  
ATOM    522  CD1 LEU A  35     -12.827  -6.456  -4.391  1.00  5.450          C  
ATOM    523  CD2 LEU A  35     -12.516  -8.957  -4.527  1.00  5.450          C  
ATOM    524  H   LEU A  35     -16.384  -8.265  -3.898  1.00  4.670          H  
ATOM    525  HA  LEU A  35     -14.528 -10.093  -2.887  1.00  4.670          H  
ATOM    526 1HB  LEU A  35     -14.728  -7.067  -2.694  1.00  6.540          H  
ATOM    527 2HB  LEU A  35     -13.310  -7.959  -2.150  1.00  6.540          H  
ATOM    528  HG  LEU A  35     -14.310  -7.871  -5.037  1.00  6.540          H  
ATOM    529 1HD1 LEU A  35     -12.392  -6.337  -5.383  1.00  6.540          H  
ATOM    530 2HD1 LEU A  35     -13.545  -5.664  -4.228  1.00  6.540          H  
ATOM    531 3HD1 LEU A  35     -12.039  -6.384  -3.643  1.00  6.540          H  
ATOM    532 1HD2 LEU A  35     -12.091  -8.845  -5.518  1.00  6.540          H  
ATOM    533 2HD2 LEU A  35     -11.722  -8.907  -3.780  1.00  6.540          H  
ATOM    534 3HD2 LEU A  35     -13.003  -9.922  -4.463  1.00  6.540          H  
ATOM    535  N   ASN A  36     -16.365  -8.682  -0.616  1.00  3.890          N  
ATOM    536  CA  ASN A  36     -16.679  -8.650   0.804  1.00  3.890          C  
ATOM    537  C   ASN A  36     -16.567 -10.038   1.460  1.00  3.890          C  
ATOM    538  O   ASN A  36     -17.265 -10.988   1.096  1.00  3.890          O  
ATOM    539  CB  ASN A  36     -18.074  -8.077   0.978  1.00  5.450          C  
ATOM    540  CG  ASN A  36     -18.460  -7.839   2.394  1.00  5.450          C  
ATOM    541  OD1 ASN A  36     -18.913  -8.752   3.089  1.00  5.450          O  
ATOM    542  ND2 ASN A  36     -18.283  -6.639   2.847  1.00  5.450          N  
ATOM    543  H   ASN A  36     -17.025  -8.284  -1.291  1.00  4.670          H  
ATOM    544  HA  ASN A  36     -15.962  -7.994   1.303  1.00  4.670          H  
ATOM    545 1HB  ASN A  36     -18.138  -7.151   0.436  1.00  6.540          H  
ATOM    546 2HB  ASN A  36     -18.796  -8.760   0.528  1.00  6.540          H  
ATOM    547 1HD2 ASN A  36     -18.507  -6.425   3.804  1.00  6.540          H  
ATOM    548 2HD2 ASN A  36     -17.887  -5.935   2.257  1.00  6.540          H  
ATOM    549  N   PHE A  37     -15.706 -10.119   2.471  1.00  3.890          N  
ATOM    550  CA  PHE A  37     -15.418 -11.342   3.220  1.00  3.790          C  
ATOM    551  C   PHE A  37     -16.115 -11.396   4.574  1.00  2.950          C  
ATOM    552  O   PHE A  37     -16.443 -10.359   5.151  1.00  3.280          O  
ATOM    553  CB  PHE A  37     -13.909 -11.484   3.450  1.00  5.350          C  
ATOM    554  CG  PHE A  37     -13.097 -11.816   2.241  1.00  5.350          C  
ATOM    555  CD1 PHE A  37     -12.480 -10.826   1.507  1.00  5.350          C  
ATOM    556  CD2 PHE A  37     -12.945 -13.131   1.835  1.00  5.350          C  
ATOM    557  CE1 PHE A  37     -11.734 -11.136   0.387  1.00  5.350          C  
ATOM    558  CE2 PHE A  37     -12.199 -13.448   0.723  1.00  5.350          C  
ATOM    559  CZ  PHE A  37     -11.593 -12.446  -0.004  1.00  5.350          C  
ATOM    560  H   PHE A  37     -15.192  -9.283   2.707  1.00  4.670          H  
ATOM    561  HA  PHE A  37     -15.762 -12.189   2.628  1.00  4.550          H  
ATOM    562 1HB  PHE A  37     -13.534 -10.549   3.828  1.00  6.420          H  
ATOM    563 2HB  PHE A  37     -13.725 -12.219   4.206  1.00  6.420          H  
ATOM    564  HD1 PHE A  37     -12.594  -9.785   1.806  1.00  6.420          H  
ATOM    565  HD2 PHE A  37     -13.427 -13.924   2.403  1.00  6.420          H  
ATOM    566  HE1 PHE A  37     -11.263 -10.339  -0.184  1.00  6.420          H  
ATOM    567  HE2 PHE A  37     -12.089 -14.488   0.417  1.00  6.420          H  
ATOM    568  HZ  PHE A  37     -11.006 -12.689  -0.887  1.00  6.420          H  
ATOM    569  N   SER A  38     -16.329 -12.612   5.078  1.00  2.340          N  
ATOM    570  CA  SER A  38     -16.896 -12.811   6.406  1.00  2.090          C  
ATOM    571  C   SER A  38     -15.866 -12.404   7.449  1.00  1.700          C  
ATOM    572  O   SER A  38     -14.680 -12.279   7.150  1.00  1.580          O  
ATOM    573  CB  SER A  38     -17.296 -14.260   6.596  1.00  3.030          C  
ATOM    574  OG  SER A  38     -16.169 -15.094   6.649  1.00  3.030          O  
ATOM    575  H   SER A  38     -16.087 -13.427   4.532  1.00  2.810          H  
ATOM    576  HA  SER A  38     -17.777 -12.176   6.512  1.00  2.510          H  
ATOM    577 1HB  SER A  38     -17.869 -14.363   7.516  1.00  3.630          H  
ATOM    578 2HB  SER A  38     -17.941 -14.568   5.774  1.00  3.630          H  
ATOM    579  HG  SER A  38     -16.508 -15.995   6.727  1.00  3.630          H  
ATOM    580  N   PHE A  39     -16.283 -12.244   8.700  1.00  1.660          N  
ATOM    581  CA  PHE A  39     -15.346 -11.788   9.728  1.00  1.490          C  
ATOM    582  C   PHE A  39     -14.055 -12.613   9.819  1.00  1.460          C  
ATOM    583  O   PHE A  39     -12.956 -12.040   9.844  1.00  1.400          O  
ATOM    584  CB  PHE A  39     -16.034 -11.781  11.091  1.00  2.150          C  
ATOM    585  CG  PHE A  39     -15.156 -11.310  12.208  1.00  2.150          C  
ATOM    586  CD1 PHE A  39     -14.994  -9.946  12.445  1.00  2.150          C  
ATOM    587  CD2 PHE A  39     -14.492 -12.208  13.028  1.00  2.150          C  
ATOM    588  CE1 PHE A  39     -14.194  -9.511  13.470  1.00  2.150          C  
ATOM    589  CE2 PHE A  39     -13.696 -11.762  14.043  1.00  2.150          C  
ATOM    590  CZ  PHE A  39     -13.548 -10.421  14.260  1.00  2.150          C  
ATOM    591  H   PHE A  39     -17.258 -12.384   8.925  1.00  1.990          H  
ATOM    592  HA  PHE A  39     -15.065 -10.765   9.490  1.00  1.790          H  
ATOM    593 1HB  PHE A  39     -16.907 -11.136  11.052  1.00  2.580          H  
ATOM    594 2HB  PHE A  39     -16.377 -12.784  11.333  1.00  2.580          H  
ATOM    595  HD1 PHE A  39     -15.509  -9.226  11.813  1.00  2.580          H  
ATOM    596  HD2 PHE A  39     -14.604 -13.287  12.866  1.00  2.580          H  
ATOM    597  HE1 PHE A  39     -14.067  -8.443  13.659  1.00  2.580          H  
ATOM    598  HE2 PHE A  39     -13.185 -12.479  14.680  1.00  2.580          H  
ATOM    599  HZ  PHE A  39     -12.919 -10.080  15.055  1.00  2.580          H  
ATOM    600  N   GLU A  40     -14.160 -13.943   9.873  1.00  1.530          N  
ATOM    601  CA  GLU A  40     -12.955 -14.755  10.035  1.00  1.530          C  
ATOM    602  C   GLU A  40     -12.032 -14.641   8.815  1.00  1.450          C  
ATOM    603  O   GLU A  40     -10.799 -14.599   8.945  1.00  1.410          O  
ATOM    604  CB  GLU A  40     -13.332 -16.224  10.264  1.00  2.140          C  
ATOM    605  CG  GLU A  40     -14.088 -16.523  11.592  1.00  2.140          C  
ATOM    606  CD  GLU A  40     -13.323 -16.226  12.886  1.00  2.140          C  
ATOM    607  OE1 GLU A  40     -12.169 -16.605  13.019  1.00  2.140          O  
ATOM    608  OE2 GLU A  40     -13.916 -15.632  13.756  1.00  2.140          O  
ATOM    609  H   GLU A  40     -15.069 -14.378   9.833  1.00  1.840          H  
ATOM    610  HA  GLU A  40     -12.414 -14.394  10.899  1.00  1.840          H  
ATOM    611 1HB  GLU A  40     -13.961 -16.562   9.440  1.00  2.570          H  
ATOM    612 2HB  GLU A  40     -12.428 -16.833  10.251  1.00  2.570          H  
ATOM    613 1HG  GLU A  40     -15.003 -15.933  11.599  1.00  2.570          H  
ATOM    614 2HG  GLU A  40     -14.376 -17.574  11.590  1.00  2.570          H  
ATOM    615  N   GLU A  41     -12.634 -14.565   7.630  1.00  1.480          N  
ATOM    616  CA  GLU A  41     -11.861 -14.436   6.408  1.00  1.470          C  
ATOM    617  C   GLU A  41     -11.228 -13.049   6.322  1.00  1.330          C  
ATOM    618  O   GLU A  41     -10.124 -12.905   5.792  1.00  1.320          O  
ATOM    619  CB  GLU A  41     -12.714 -14.760   5.190  1.00  2.060          C  
ATOM    620  CG  GLU A  41     -13.117 -16.237   5.089  1.00  2.060          C  
ATOM    621  CD  GLU A  41     -11.932 -17.175   4.985  1.00  2.060          C  
ATOM    622  OE1 GLU A  41     -11.094 -16.967   4.149  1.00  2.060          O  
ATOM    623  OE2 GLU A  41     -11.854 -18.096   5.773  1.00  2.060          O  
ATOM    624  H   GLU A  41     -13.644 -14.630   7.586  1.00  1.780          H  
ATOM    625  HA  GLU A  41     -11.053 -15.164   6.441  1.00  1.760          H  
ATOM    626 1HB  GLU A  41     -13.632 -14.186   5.237  1.00  2.470          H  
ATOM    627 2HB  GLU A  41     -12.174 -14.481   4.291  1.00  2.470          H  
ATOM    628 1HG  GLU A  41     -13.691 -16.498   5.977  1.00  2.470          H  
ATOM    629 2HG  GLU A  41     -13.761 -16.366   4.222  1.00  2.470          H  
ATOM    630  N   ARG A  42     -11.913 -12.013   6.818  1.00  1.270          N  
ATOM    631  CA  ARG A  42     -11.330 -10.680   6.806  1.00  1.180          C  
ATOM    632  C   ARG A  42     -10.080 -10.663   7.667  1.00  1.050          C  
ATOM    633  O   ARG A  42      -9.057 -10.109   7.270  1.00  1.000          O  
ATOM    634  CB  ARG A  42     -12.283  -9.623   7.326  1.00  1.690          C  
ATOM    635  CG  ARG A  42     -13.428  -9.277   6.422  1.00  1.690          C  
ATOM    636  CD  ARG A  42     -14.356  -8.365   7.073  1.00  1.690          C  
ATOM    637  NE  ARG A  42     -13.753  -7.059   7.309  1.00  1.690          N  
ATOM    638  CZ  ARG A  42     -14.176  -6.165   8.222  1.00  1.690          C  
ATOM    639  NH1 ARG A  42     -15.207  -6.444   8.997  1.00  1.690          N  
ATOM    640  NH2 ARG A  42     -13.559  -5.003   8.344  1.00  1.690          N  
ATOM    641  H   ARG A  42     -12.858 -12.168   7.183  1.00  1.520          H  
ATOM    642  HA  ARG A  42     -11.059 -10.430   5.780  1.00  1.420          H  
ATOM    643 1HB  ARG A  42     -12.711  -9.966   8.267  1.00  2.030          H  
ATOM    644 2HB  ARG A  42     -11.732  -8.713   7.536  1.00  2.030          H  
ATOM    645 1HG  ARG A  42     -13.053  -8.797   5.521  1.00  2.030          H  
ATOM    646 2HG  ARG A  42     -13.961 -10.170   6.161  1.00  2.030          H  
ATOM    647 1HD  ARG A  42     -15.234  -8.231   6.430  1.00  2.030          H  
ATOM    648 2HD  ARG A  42     -14.661  -8.795   8.022  1.00  2.030          H  
ATOM    649  HE  ARG A  42     -12.975  -6.793   6.722  1.00  2.030          H  
ATOM    650 1HH1 ARG A  42     -15.689  -7.326   8.899  1.00  2.030          H  
ATOM    651 2HH1 ARG A  42     -15.522  -5.767   9.674  1.00  2.030          H  
ATOM    652 1HH2 ARG A  42     -12.767  -4.767   7.751  1.00  2.030          H  
ATOM    653 2HH2 ARG A  42     -13.870  -4.329   9.033  1.00  2.030          H  
ATOM    654  N   LYS A  43     -10.128 -11.320   8.833  1.00  1.050          N  
ATOM    655  CA  LYS A  43      -8.949 -11.335   9.693  1.00  0.970          C  
ATOM    656  C   LYS A  43      -7.747 -11.897   8.923  1.00  1.000          C  
ATOM    657  O   LYS A  43      -6.640 -11.337   8.988  1.00  0.990          O  
ATOM    658  CB  LYS A  43      -9.187 -12.182  10.942  1.00  1.390          C  
ATOM    659  CG  LYS A  43     -10.144 -11.601  12.003  1.00  1.390          C  
ATOM    660  CD  LYS A  43     -10.055 -12.413  13.325  1.00  1.390          C  
ATOM    661  CE  LYS A  43     -10.653 -13.804  13.165  1.00  1.390          C  
ATOM    662  NZ  LYS A  43     -10.602 -14.632  14.407  1.00  1.390          N  
ATOM    663  H   LYS A  43     -11.018 -11.735   9.129  1.00  1.260          H  
ATOM    664  HA  LYS A  43      -8.716 -10.314   9.991  1.00  1.160          H  
ATOM    665 1HB  LYS A  43      -9.582 -13.136  10.618  1.00  1.670          H  
ATOM    666 2HB  LYS A  43      -8.251 -12.371  11.422  1.00  1.670          H  
ATOM    667 1HG  LYS A  43      -9.876 -10.572  12.195  1.00  1.670          H  
ATOM    668 2HG  LYS A  43     -11.169 -11.628  11.633  1.00  1.670          H  
ATOM    669 1HD  LYS A  43      -9.017 -12.500  13.637  1.00  1.670          H  
ATOM    670 2HD  LYS A  43     -10.606 -11.894  14.105  1.00  1.670          H  
ATOM    671 1HE  LYS A  43     -11.686 -13.697  12.873  1.00  1.670          H  
ATOM    672 2HE  LYS A  43     -10.119 -14.341  12.392  1.00  1.670          H  
ATOM    673 1HZ  LYS A  43     -11.034 -15.549  14.159  1.00  1.670          H  
ATOM    674 2HZ  LYS A  43      -9.648 -14.772  14.693  1.00  1.670          H  
ATOM    675 3HZ  LYS A  43     -11.118 -14.201  15.154  1.00  1.670          H  
ATOM    676  N   LYS A  44      -7.977 -12.973   8.150  1.00  1.080          N  
ATOM    677  CA  LYS A  44      -6.922 -13.566   7.331  1.00  1.150          C  
ATOM    678  C   LYS A  44      -6.408 -12.574   6.284  1.00  1.120          C  
ATOM    679  O   LYS A  44      -5.194 -12.402   6.143  1.00  1.130          O  
ATOM    680  CB  LYS A  44      -7.433 -14.809   6.614  1.00  1.580          C  
ATOM    681  CG  LYS A  44      -7.712 -16.015   7.487  1.00  1.580          C  
ATOM    682  CD  LYS A  44      -8.297 -17.140   6.634  1.00  1.580          C  
ATOM    683  CE  LYS A  44      -8.683 -18.358   7.453  1.00  1.580          C  
ATOM    684  NZ  LYS A  44      -9.391 -19.375   6.613  1.00  1.580          N  
ATOM    685  H   LYS A  44      -8.908 -13.410   8.195  1.00  1.300          H  
ATOM    686  HA  LYS A  44      -6.088 -13.838   7.978  1.00  1.380          H  
ATOM    687 1HB  LYS A  44      -8.345 -14.573   6.079  1.00  1.900          H  
ATOM    688 2HB  LYS A  44      -6.710 -15.100   5.883  1.00  1.900          H  
ATOM    689 1HG  LYS A  44      -6.788 -16.350   7.955  1.00  1.900          H  
ATOM    690 2HG  LYS A  44      -8.426 -15.744   8.267  1.00  1.900          H  
ATOM    691 1HD  LYS A  44      -9.185 -16.776   6.115  1.00  1.900          H  
ATOM    692 2HD  LYS A  44      -7.569 -17.440   5.885  1.00  1.900          H  
ATOM    693 1HE  LYS A  44      -7.785 -18.806   7.871  1.00  1.900          H  
ATOM    694 2HE  LYS A  44      -9.343 -18.051   8.266  1.00  1.900          H  
ATOM    695 1HZ  LYS A  44      -9.643 -20.170   7.173  1.00  1.900          H  
ATOM    696 2HZ  LYS A  44     -10.259 -18.938   6.228  1.00  1.900          H  
ATOM    697 3HZ  LYS A  44      -8.802 -19.671   5.853  1.00  1.900          H  
ATOM    698  N   ILE A  45      -7.329 -11.859   5.617  1.00  1.130          N  
ATOM    699  CA  ILE A  45      -6.943 -10.883   4.597  1.00  1.150          C  
ATOM    700  C   ILE A  45      -6.085  -9.784   5.192  1.00  1.030          C  
ATOM    701  O   ILE A  45      -5.076  -9.398   4.593  1.00  1.070          O  
ATOM    702  CB  ILE A  45      -8.174 -10.210   3.920  1.00  1.600          C  
ATOM    703  CG1 ILE A  45      -9.040 -11.242   3.104  1.00  1.600          C  
ATOM    704  CG2 ILE A  45      -7.731  -9.009   3.023  1.00  1.600          C  
ATOM    705  CD1 ILE A  45      -8.375 -11.910   1.934  1.00  1.600          C  
ATOM    706  H   ILE A  45      -8.320 -12.073   5.780  1.00  1.360          H  
ATOM    707  HA  ILE A  45      -6.347 -11.388   3.843  1.00  1.380          H  
ATOM    708  HB  ILE A  45      -8.824  -9.822   4.701  1.00  1.920          H  
ATOM    709 1HG1 ILE A  45      -9.352 -12.019   3.767  1.00  1.920          H  
ATOM    710 2HG1 ILE A  45      -9.921 -10.725   2.746  1.00  1.920          H  
ATOM    711 1HG2 ILE A  45      -8.614  -8.541   2.592  1.00  1.920          H  
ATOM    712 2HG2 ILE A  45      -7.195  -8.273   3.609  1.00  1.920          H  
ATOM    713 3HG2 ILE A  45      -7.075  -9.354   2.215  1.00  1.920          H  
ATOM    714 1HD1 ILE A  45      -9.078 -12.596   1.473  1.00  1.920          H  
ATOM    715 2HD1 ILE A  45      -8.062 -11.172   1.197  1.00  1.920          H  
ATOM    716 3HD1 ILE A  45      -7.530 -12.457   2.266  1.00  1.920          H  
ATOM    717  N   PHE A  46      -6.476  -9.261   6.351  1.00  0.930          N  
ATOM    718  CA  PHE A  46      -5.692  -8.205   6.956  1.00  0.860          C  
ATOM    719  C   PHE A  46      -4.286  -8.667   7.300  1.00  0.840          C  
ATOM    720  O   PHE A  46      -3.311  -7.972   7.011  1.00  0.880          O  
ATOM    721  CB  PHE A  46      -6.366  -7.658   8.197  1.00  1.230          C  
ATOM    722  CG  PHE A  46      -7.418  -6.637   7.928  1.00  1.230          C  
ATOM    723  CD1 PHE A  46      -8.758  -6.969   7.838  1.00  1.230          C  
ATOM    724  CD2 PHE A  46      -7.057  -5.313   7.787  1.00  1.230          C  
ATOM    725  CE1 PHE A  46      -9.706  -6.015   7.596  1.00  1.230          C  
ATOM    726  CE2 PHE A  46      -8.002  -4.364   7.561  1.00  1.230          C  
ATOM    727  CZ  PHE A  46      -9.330  -4.714   7.456  1.00  1.230          C  
ATOM    728  H   PHE A  46      -7.339  -9.600   6.785  1.00  1.120          H  
ATOM    729  HA  PHE A  46      -5.634  -7.390   6.241  1.00  1.030          H  
ATOM    730 1HB  PHE A  46      -6.811  -8.485   8.760  1.00  1.480          H  
ATOM    731 2HB  PHE A  46      -5.620  -7.205   8.802  1.00  1.480          H  
ATOM    732  HD1 PHE A  46      -9.057  -7.983   7.959  1.00  1.480          H  
ATOM    733  HD2 PHE A  46      -6.003  -5.029   7.860  1.00  1.480          H  
ATOM    734  HE1 PHE A  46     -10.751  -6.290   7.518  1.00  1.480          H  
ATOM    735  HE2 PHE A  46      -7.715  -3.322   7.449  1.00  1.480          H  
ATOM    736  HZ  PHE A  46     -10.079  -3.939   7.261  1.00  1.480          H  
ATOM    737  N   LEU A  47      -4.147  -9.858   7.869  1.00  0.820          N  
ATOM    738  CA  LEU A  47      -2.805 -10.283   8.211  1.00  0.810          C  
ATOM    739  C   LEU A  47      -1.965 -10.503   6.941  1.00  0.870          C  
ATOM    740  O   LEU A  47      -0.759 -10.202   6.923  1.00  0.880          O  
ATOM    741  CB  LEU A  47      -2.847 -11.539   9.083  1.00  1.140          C  
ATOM    742  CG  LEU A  47      -1.479 -12.045   9.644  1.00  1.140          C  
ATOM    743  CD1 LEU A  47      -0.811 -10.959  10.513  1.00  1.140          C  
ATOM    744  CD2 LEU A  47      -1.721 -13.258  10.488  1.00  1.140          C  
ATOM    745  H   LEU A  47      -4.968 -10.423   8.115  1.00  0.980          H  
ATOM    746  HA  LEU A  47      -2.355  -9.486   8.782  1.00  0.970          H  
ATOM    747 1HB  LEU A  47      -3.505 -11.342   9.929  1.00  1.370          H  
ATOM    748 2HB  LEU A  47      -3.292 -12.346   8.490  1.00  1.370          H  
ATOM    749  HG  LEU A  47      -0.809 -12.300   8.819  1.00  1.370          H  
ATOM    750 1HD1 LEU A  47       0.121 -11.360  10.903  1.00  1.370          H  
ATOM    751 2HD1 LEU A  47      -0.595 -10.074   9.926  1.00  1.370          H  
ATOM    752 3HD1 LEU A  47      -1.465 -10.695  11.347  1.00  1.370          H  
ATOM    753 1HD2 LEU A  47      -0.774 -13.624  10.881  1.00  1.370          H  
ATOM    754 2HD2 LEU A  47      -2.370 -12.987  11.319  1.00  1.370          H  
ATOM    755 3HD2 LEU A  47      -2.187 -14.035   9.886  1.00  1.370          H  
ATOM    756  N   TRP A  48      -2.576 -11.048   5.885  1.00  0.960          N  
ATOM    757  CA  TRP A  48      -1.870 -11.286   4.634  1.00  1.070          C  
ATOM    758  C   TRP A  48      -1.380  -9.983   3.985  1.00  1.110          C  
ATOM    759  O   TRP A  48      -0.240  -9.931   3.497  1.00  1.200          O  
ATOM    760  CB  TRP A  48      -2.776 -12.046   3.673  1.00  1.450          C  
ATOM    761  CG  TRP A  48      -3.065 -13.464   4.117  1.00  1.450          C  
ATOM    762  CD1 TRP A  48      -2.338 -14.236   4.987  1.00  1.450          C  
ATOM    763  CD2 TRP A  48      -4.185 -14.277   3.712  1.00  1.450          C  
ATOM    764  NE1 TRP A  48      -2.930 -15.459   5.135  1.00  1.450          N  
ATOM    765  CE2 TRP A  48      -4.061 -15.502   4.369  1.00  1.450          C  
ATOM    766  CE3 TRP A  48      -5.264 -14.066   2.867  1.00  1.450          C  
ATOM    767  CZ2 TRP A  48      -4.980 -16.518   4.196  1.00  1.450          C  
ATOM    768  CZ3 TRP A  48      -6.192 -15.081   2.697  1.00  1.450          C  
ATOM    769  CH2 TRP A  48      -6.054 -16.274   3.344  1.00  1.450          C  
ATOM    770  H   TRP A  48      -3.559 -11.337   5.962  1.00  1.150          H  
ATOM    771  HA  TRP A  48      -0.994 -11.891   4.845  1.00  1.280          H  
ATOM    772 1HB  TRP A  48      -3.728 -11.519   3.595  1.00  1.740          H  
ATOM    773 2HB  TRP A  48      -2.335 -12.068   2.685  1.00  1.740          H  
ATOM    774  HD1 TRP A  48      -1.424 -13.938   5.494  1.00  1.740          H  
ATOM    775  HE1 TRP A  48      -2.590 -16.207   5.720  1.00  1.740          H  
ATOM    776  HE3 TRP A  48      -5.371 -13.119   2.347  1.00  1.740          H  
ATOM    777  HZ2 TRP A  48      -4.886 -17.477   4.707  1.00  1.740          H  
ATOM    778  HZ3 TRP A  48      -7.036 -14.905   2.032  1.00  1.740          H  
ATOM    779  HH2 TRP A  48      -6.802 -17.051   3.186  1.00  1.740          H  
ATOM    780  N   VAL A  49      -2.214  -8.929   3.982  1.00  1.110          N  
ATOM    781  CA  VAL A  49      -1.760  -7.663   3.415  1.00  1.230          C  
ATOM    782  C   VAL A  49      -0.646  -7.057   4.270  1.00  1.120          C  
ATOM    783  O   VAL A  49       0.260  -6.425   3.723  1.00  1.210          O  
ATOM    784  CB  VAL A  49      -2.926  -6.669   3.151  1.00  1.670          C  
ATOM    785  CG1 VAL A  49      -3.545  -6.162   4.419  1.00  1.670          C  
ATOM    786  CG2 VAL A  49      -2.392  -5.489   2.339  1.00  1.670          C  
ATOM    787  H   VAL A  49      -3.171  -9.037   4.339  1.00  1.330          H  
ATOM    788  HA  VAL A  49      -1.335  -7.877   2.435  1.00  1.480          H  
ATOM    789  HB  VAL A  49      -3.707  -7.190   2.588  1.00  2.010          H  
ATOM    790 1HG1 VAL A  49      -4.370  -5.493   4.181  1.00  2.010          H  
ATOM    791 2HG1 VAL A  49      -3.914  -6.999   4.938  1.00  2.010          H  
ATOM    792 3HG1 VAL A  49      -2.823  -5.636   5.035  1.00  2.010          H  
ATOM    793 1HG2 VAL A  49      -3.191  -4.813   2.122  1.00  2.010          H  
ATOM    794 2HG2 VAL A  49      -1.625  -4.967   2.906  1.00  2.010          H  
ATOM    795 3HG2 VAL A  49      -1.963  -5.852   1.400  1.00  2.010          H  
ATOM    796  N   LEU A  50      -0.702  -7.223   5.603  1.00  1.030          N  
ATOM    797  CA  LEU A  50       0.388  -6.716   6.428  1.00  1.130          C  
ATOM    798  C   LEU A  50       1.678  -7.448   6.114  1.00  1.050          C  
ATOM    799  O   LEU A  50       2.730  -6.832   5.921  1.00  1.170          O  
ATOM    800  CB  LEU A  50       0.109  -6.937   7.924  1.00  1.540          C  
ATOM    801  CG  LEU A  50      -1.005  -6.138   8.560  1.00  1.540          C  
ATOM    802  CD1 LEU A  50      -1.230  -6.632   9.995  1.00  1.540          C  
ATOM    803  CD2 LEU A  50      -0.643  -4.729   8.559  1.00  1.540          C  
ATOM    804  H   LEU A  50      -1.517  -7.677   6.031  1.00  1.240          H  
ATOM    805  HA  LEU A  50       0.540  -5.668   6.201  1.00  1.360          H  
ATOM    806 1HB  LEU A  50      -0.128  -7.986   8.070  1.00  1.850          H  
ATOM    807 2HB  LEU A  50       1.024  -6.723   8.474  1.00  1.850          H  
ATOM    808  HG  LEU A  50      -1.922  -6.267   8.001  1.00  1.850          H  
ATOM    809 1HD1 LEU A  50      -2.022  -6.053  10.445  1.00  1.850          H  
ATOM    810 2HD1 LEU A  50      -1.508  -7.678   9.991  1.00  1.850          H  
ATOM    811 3HD1 LEU A  50      -0.325  -6.514  10.574  1.00  1.850          H  
ATOM    812 1HD2 LEU A  50      -1.447  -4.172   9.019  1.00  1.850          H  
ATOM    813 2HD2 LEU A  50       0.262  -4.599   9.112  1.00  1.850          H  
ATOM    814 3HD2 LEU A  50      -0.498  -4.375   7.566  1.00  1.850          H  
ATOM    815  N   THR A  51       1.582  -8.760   5.928  1.00  0.970          N  
ATOM    816  CA  THR A  51       2.745  -9.577   5.646  1.00  1.110          C  
ATOM    817  C   THR A  51       3.472  -9.052   4.406  1.00  1.140          C  
ATOM    818  O   THR A  51       4.701  -8.933   4.399  1.00  1.340          O  
ATOM    819  CB  THR A  51       2.325 -11.050   5.428  1.00  1.500          C  
ATOM    820  OG1 THR A  51       1.682 -11.555   6.622  1.00  1.500          O  
ATOM    821  CG2 THR A  51       3.547 -11.908   5.122  1.00  1.500          C  
ATOM    822  H   THR A  51       0.683  -9.222   6.082  1.00  1.160          H  
ATOM    823  HA  THR A  51       3.424  -9.527   6.498  1.00  1.330          H  
ATOM    824  HB  THR A  51       1.633 -11.114   4.599  1.00  1.800          H  
ATOM    825  HG1 THR A  51       0.835 -11.073   6.773  1.00  1.800          H  
ATOM    826 1HG2 THR A  51       3.233 -12.939   4.976  1.00  1.800          H  
ATOM    827 2HG2 THR A  51       4.039 -11.552   4.218  1.00  1.800          H  
ATOM    828 3HG2 THR A  51       4.244 -11.853   5.959  1.00  1.800          H  
ATOM    829  N   ARG A  52       2.709  -8.744   3.356  1.00  1.070          N  
ATOM    830  CA  ARG A  52       3.287  -8.235   2.119  1.00  1.240          C  
ATOM    831  C   ARG A  52       3.678  -6.737   2.082  1.00  1.110          C  
ATOM    832  O   ARG A  52       4.682  -6.391   1.451  1.00  1.300          O  
ATOM    833  CB  ARG A  52       2.330  -8.512   0.976  1.00  1.670          C  
ATOM    834  CG  ARG A  52       2.219  -9.980   0.607  1.00  1.670          C  
ATOM    835  CD  ARG A  52       1.262 -10.202  -0.501  1.00  1.670          C  
ATOM    836  NE  ARG A  52       1.259 -11.597  -0.950  1.00  1.670          N  
ATOM    837  CZ  ARG A  52       0.534 -12.607  -0.412  1.00  1.670          C  
ATOM    838  NH1 ARG A  52      -0.260 -12.406   0.618  1.00  1.670          N  
ATOM    839  NH2 ARG A  52       0.629 -13.818  -0.936  1.00  1.670          N  
ATOM    840  H   ARG A  52       1.702  -8.928   3.423  1.00  1.280          H  
ATOM    841  HA  ARG A  52       4.191  -8.811   1.933  1.00  1.490          H  
ATOM    842 1HB  ARG A  52       1.333  -8.160   1.255  1.00  2.000          H  
ATOM    843 2HB  ARG A  52       2.642  -7.954   0.094  1.00  2.000          H  
ATOM    844 1HG  ARG A  52       3.195 -10.352   0.300  1.00  2.000          H  
ATOM    845 2HG  ARG A  52       1.878 -10.540   1.480  1.00  2.000          H  
ATOM    846 1HD  ARG A  52       0.256  -9.931  -0.181  1.00  2.000          H  
ATOM    847 2HD  ARG A  52       1.548  -9.576  -1.348  1.00  2.000          H  
ATOM    848  HE  ARG A  52       1.849 -11.821  -1.742  1.00  2.000          H  
ATOM    849 1HH1 ARG A  52      -0.339 -11.486   1.032  1.00  2.000          H  
ATOM    850 2HH1 ARG A  52      -0.788 -13.181   0.994  1.00  2.000          H  
ATOM    851 1HH2 ARG A  52       1.238 -13.981  -1.728  1.00  2.000          H  
ATOM    852 2HH2 ARG A  52       0.096 -14.584  -0.549  1.00  2.000          H  
ATOM    853  N   LEU A  53       2.870  -5.842   2.677  1.00  0.960          N  
ATOM    854  CA  LEU A  53       3.135  -4.399   2.577  1.00  1.060          C  
ATOM    855  C   LEU A  53       3.656  -3.631   3.807  1.00  1.070          C  
ATOM    856  O   LEU A  53       4.163  -2.516   3.639  1.00  1.130          O  
ATOM    857  CB  LEU A  53       1.879  -3.688   2.095  1.00  1.440          C  
ATOM    858  CG  LEU A  53       1.320  -4.078   0.708  1.00  1.440          C  
ATOM    859  CD1 LEU A  53       0.057  -3.324   0.510  1.00  1.440          C  
ATOM    860  CD2 LEU A  53       2.310  -3.727  -0.405  1.00  1.440          C  
ATOM    861  H   LEU A  53       2.028  -6.156   3.169  1.00  1.150          H  
ATOM    862  HA  LEU A  53       3.901  -4.278   1.820  1.00  1.270          H  
ATOM    863 1HB  LEU A  53       1.092  -3.878   2.826  1.00  1.730          H  
ATOM    864 2HB  LEU A  53       2.084  -2.628   2.078  1.00  1.730          H  
ATOM    865  HG  LEU A  53       1.098  -5.147   0.678  1.00  1.730          H  
ATOM    866 1HD1 LEU A  53      -0.384  -3.561  -0.447  1.00  1.730          H  
ATOM    867 2HD1 LEU A  53      -0.630  -3.575   1.288  1.00  1.730          H  
ATOM    868 3HD1 LEU A  53       0.272  -2.286   0.554  1.00  1.730          H  
ATOM    869 1HD2 LEU A  53       1.873  -3.991  -1.367  1.00  1.730          H  
ATOM    870 2HD2 LEU A  53       2.519  -2.655  -0.382  1.00  1.730          H  
ATOM    871 3HD2 LEU A  53       3.236  -4.280  -0.278  1.00  1.730          H  
ATOM    872  N   LEU A  54       3.611  -4.213   5.019  1.00  1.270          N  
ATOM    873  CA  LEU A  54       3.986  -3.526   6.273  1.00  1.570          C  
ATOM    874  C   LEU A  54       5.431  -3.043   6.292  1.00  1.450          C  
ATOM    875  O   LEU A  54       5.826  -2.237   7.133  1.00  1.500          O  
ATOM    876  CB  LEU A  54       3.748  -4.437   7.478  1.00  2.080          C  
ATOM    877  CG  LEU A  54       3.921  -3.825   8.897  1.00  2.080          C  
ATOM    878  CD1 LEU A  54       2.950  -2.675   9.107  1.00  2.080          C  
ATOM    879  CD2 LEU A  54       3.688  -4.907   9.886  1.00  2.080          C  
ATOM    880  H   LEU A  54       3.249  -5.165   5.124  1.00  1.520          H  
ATOM    881  HA  LEU A  54       3.343  -2.654   6.356  1.00  1.880          H  
ATOM    882 1HB  LEU A  54       2.729  -4.800   7.420  1.00  2.490          H  
ATOM    883 2HB  LEU A  54       4.416  -5.298   7.397  1.00  2.490          H  
ATOM    884  HG  LEU A  54       4.927  -3.445   9.032  1.00  2.490          H  
ATOM    885 1HD1 LEU A  54       3.081  -2.280  10.110  1.00  2.490          H  
ATOM    886 2HD1 LEU A  54       3.138  -1.877   8.397  1.00  2.490          H  
ATOM    887 3HD1 LEU A  54       1.944  -3.031   8.983  1.00  2.490          H  
ATOM    888 1HD2 LEU A  54       3.810  -4.520  10.892  1.00  2.490          H  
ATOM    889 2HD2 LEU A  54       2.694  -5.311   9.764  1.00  2.490          H  
ATOM    890 3HD2 LEU A  54       4.425  -5.687   9.713  1.00  2.490          H  
ATOM    891  N   LYS A  55       6.224  -3.569   5.373  1.00  1.570          N  
ATOM    892  CA  LYS A  55       7.623  -3.246   5.205  1.00  1.870          C  
ATOM    893  C   LYS A  55       7.808  -1.727   5.175  1.00  1.660          C  
ATOM    894  O   LYS A  55       8.795  -1.214   5.709  1.00  1.920          O  
ATOM    895  CB  LYS A  55       8.091  -3.860   3.888  1.00  2.500          C  
ATOM    896  CG  LYS A  55       8.143  -5.384   3.908  1.00  2.500          C  
ATOM    897  CD  LYS A  55       8.513  -5.954   2.551  1.00  2.500          C  
ATOM    898  CE  LYS A  55       8.483  -7.478   2.572  1.00  2.500          C  
ATOM    899  NZ  LYS A  55       8.754  -8.054   1.227  1.00  2.500          N  
ATOM    900  H   LYS A  55       5.791  -4.223   4.739  1.00  1.880          H  
ATOM    901  HA  LYS A  55       8.190  -3.652   6.042  1.00  2.240          H  
ATOM    902 1HB  LYS A  55       7.413  -3.553   3.089  1.00  3.000          H  
ATOM    903 2HB  LYS A  55       9.083  -3.480   3.640  1.00  3.000          H  
ATOM    904 1HG  LYS A  55       8.877  -5.712   4.645  1.00  3.000          H  
ATOM    905 2HG  LYS A  55       7.167  -5.778   4.197  1.00  3.000          H  
ATOM    906 1HD  LYS A  55       7.793  -5.604   1.805  1.00  3.000          H  
ATOM    907 2HD  LYS A  55       9.508  -5.618   2.263  1.00  3.000          H  
ATOM    908 1HE  LYS A  55       9.233  -7.841   3.271  1.00  3.000          H  
ATOM    909 2HE  LYS A  55       7.495  -7.811   2.905  1.00  3.000          H  
ATOM    910 1HZ  LYS A  55       8.719  -9.061   1.283  1.00  3.000          H  
ATOM    911 2HZ  LYS A  55       8.047  -7.729   0.579  1.00  3.000          H  
ATOM    912 3HZ  LYS A  55       9.665  -7.764   0.907  1.00  3.000          H  
ATOM    913  N   GLU A  56       6.874  -0.995   4.548  1.00  1.430          N  
ATOM    914  CA  GLU A  56       7.008   0.454   4.522  1.00  1.620          C  
ATOM    915  C   GLU A  56       5.897   1.109   5.337  1.00  1.350          C  
ATOM    916  O   GLU A  56       4.711   0.802   5.181  1.00  1.690          O  
ATOM    917  CB  GLU A  56       6.991   0.993   3.087  1.00  2.190          C  
ATOM    918  CG  GLU A  56       8.164   0.550   2.206  1.00  2.190          C  
ATOM    919  CD  GLU A  56       9.470   1.249   2.537  1.00  2.190          C  
ATOM    920  OE1 GLU A  56       9.425   2.309   3.126  1.00  2.190          O  
ATOM    921  OE2 GLU A  56      10.507   0.733   2.189  1.00  2.190          O  
ATOM    922  H   GLU A  56       6.058  -1.447   4.117  1.00  1.720          H  
ATOM    923  HA  GLU A  56       7.963   0.726   4.975  1.00  1.940          H  
ATOM    924 1HB  GLU A  56       6.078   0.670   2.597  1.00  2.630          H  
ATOM    925 2HB  GLU A  56       6.978   2.082   3.109  1.00  2.630          H  
ATOM    926 1HG  GLU A  56       8.303  -0.526   2.322  1.00  2.630          H  
ATOM    927 2HG  GLU A  56       7.906   0.743   1.162  1.00  2.630          H  
ATOM    928  N   GLY A  57       6.275   2.142   6.094  1.00  1.500          N  
ATOM    929  CA  GLY A  57       5.366   2.916   6.960  1.00  1.290          C  
ATOM    930  C   GLY A  57       4.343   3.731   6.177  1.00  1.290          C  
ATOM    931  O   GLY A  57       3.424   4.322   6.738  1.00  1.400          O  
ATOM    932  H   GLY A  57       7.271   2.335   6.130  1.00  1.800          H  
ATOM    933 1HA  GLY A  57       4.844   2.228   7.626  1.00  1.550          H  
ATOM    934 2HA  GLY A  57       5.952   3.581   7.594  1.00  1.550          H  
ATOM    935  N   ARG A  58       4.541   3.766   4.874  1.00  1.420          N  
ATOM    936  CA  ARG A  58       3.691   4.424   3.912  1.00  1.510          C  
ATOM    937  C   ARG A  58       2.299   3.779   3.828  1.00  1.130          C  
ATOM    938  O   ARG A  58       1.344   4.445   3.409  1.00  1.240          O  
ATOM    939  CB  ARG A  58       4.371   4.365   2.557  1.00  2.080          C  
ATOM    940  CG  ARG A  58       5.624   5.206   2.467  1.00  2.080          C  
ATOM    941  CD  ARG A  58       6.275   5.091   1.145  1.00  2.080          C  
ATOM    942  NE  ARG A  58       7.564   5.767   1.126  1.00  2.080          N  
ATOM    943  CZ  ARG A  58       7.769   7.087   0.924  1.00  2.080          C  
ATOM    944  NH1 ARG A  58       6.764   7.911   0.705  1.00  2.080          N  
ATOM    945  NH2 ARG A  58       9.007   7.553   0.956  1.00  2.080          N  
ATOM    946  H   ARG A  58       5.346   3.265   4.534  1.00  1.700          H  
ATOM    947  HA  ARG A  58       3.578   5.466   4.207  1.00  1.810          H  
ATOM    948 1HB  ARG A  58       4.659   3.344   2.340  1.00  2.490          H  
ATOM    949 2HB  ARG A  58       3.685   4.681   1.779  1.00  2.490          H  
ATOM    950 1HG  ARG A  58       5.363   6.247   2.641  1.00  2.490          H  
ATOM    951 2HG  ARG A  58       6.336   4.880   3.225  1.00  2.490          H  
ATOM    952 1HD  ARG A  58       6.451   4.032   0.943  1.00  2.490          H  
ATOM    953 2HD  ARG A  58       5.637   5.510   0.363  1.00  2.490          H  
ATOM    954  HE  ARG A  58       8.386   5.190   1.291  1.00  2.490          H  
ATOM    955 1HH1 ARG A  58       5.813   7.564   0.672  1.00  2.490          H  
ATOM    956 2HH1 ARG A  58       6.944   8.897   0.569  1.00  2.490          H  
ATOM    957 1HH2 ARG A  58       9.779   6.922   1.128  1.00  2.490          H  
ATOM    958 2HH2 ARG A  58       9.185   8.537   0.810  1.00  2.490          H  
ATOM    959  N   ILE A  59       2.198   2.485   4.195  1.00  0.870          N  
ATOM    960  CA  ILE A  59       0.944   1.739   4.087  1.00  0.780          C  
ATOM    961  C   ILE A  59       0.170   1.600   5.401  1.00  0.760          C  
ATOM    962  O   ILE A  59       0.642   1.010   6.372  1.00  0.870          O  
ATOM    963  CB  ILE A  59       1.241   0.316   3.516  1.00  1.130          C  
ATOM    964  CG1 ILE A  59       1.709   0.423   2.040  1.00  1.130          C  
ATOM    965  CG2 ILE A  59       0.034  -0.625   3.633  1.00  1.130          C  
ATOM    966  CD1 ILE A  59       3.206   0.440   1.830  1.00  1.130          C  
ATOM    967  H   ILE A  59       3.025   1.998   4.560  1.00  1.040          H  
ATOM    968  HA  ILE A  59       0.298   2.260   3.384  1.00  0.940          H  
ATOM    969  HB  ILE A  59       2.075  -0.116   4.080  1.00  1.350          H  
ATOM    970 1HG1 ILE A  59       1.311  -0.412   1.498  1.00  1.350          H  
ATOM    971 2HG1 ILE A  59       1.302   1.339   1.620  1.00  1.350          H  
ATOM    972 1HG2 ILE A  59       0.284  -1.594   3.245  1.00  1.350          H  
ATOM    973 2HG2 ILE A  59      -0.267  -0.738   4.667  1.00  1.350          H  
ATOM    974 3HG2 ILE A  59      -0.754  -0.220   3.077  1.00  1.350          H  
ATOM    975 1HD1 ILE A  59       3.423   0.516   0.764  1.00  1.350          H  
ATOM    976 2HD1 ILE A  59       3.652   1.273   2.337  1.00  1.350          H  
ATOM    977 3HD1 ILE A  59       3.638  -0.479   2.218  1.00  1.350          H  
ATOM    978  N   LYS A  60      -1.075   2.088   5.383  1.00  0.750          N  
ATOM    979  CA  LYS A  60      -1.962   2.027   6.541  1.00  0.810          C  
ATOM    980  C   LYS A  60      -3.172   1.172   6.181  1.00  0.840          C  
ATOM    981  O   LYS A  60      -3.479   1.027   4.997  1.00  0.990          O  
ATOM    982  CB  LYS A  60      -2.390   3.428   6.928  1.00  1.110          C  
ATOM    983  CG  LYS A  60      -1.218   4.337   7.280  1.00  1.110          C  
ATOM    984  CD  LYS A  60      -1.668   5.724   7.752  1.00  1.110          C  
ATOM    985  CE  LYS A  60      -2.113   6.640   6.601  1.00  1.110          C  
ATOM    986  NZ  LYS A  60      -0.952   7.114   5.772  1.00  1.110          N  
ATOM    987  H   LYS A  60      -1.390   2.579   4.538  1.00  0.900          H  
ATOM    988  HA  LYS A  60      -1.445   1.554   7.377  1.00  0.970          H  
ATOM    989 1HB  LYS A  60      -2.961   3.862   6.117  1.00  1.330          H  
ATOM    990 2HB  LYS A  60      -3.029   3.360   7.804  1.00  1.330          H  
ATOM    991 1HG  LYS A  60      -0.607   3.858   8.036  1.00  1.330          H  
ATOM    992 2HG  LYS A  60      -0.598   4.454   6.392  1.00  1.330          H  
ATOM    993 1HD  LYS A  60      -2.489   5.615   8.448  1.00  1.330          H  
ATOM    994 2HD  LYS A  60      -0.845   6.206   8.273  1.00  1.330          H  
ATOM    995 1HE  LYS A  60      -2.810   6.114   5.957  1.00  1.330          H  
ATOM    996 2HE  LYS A  60      -2.616   7.508   7.025  1.00  1.330          H  
ATOM    997 1HZ  LYS A  60      -1.295   7.723   5.044  1.00  1.330          H  
ATOM    998 2HZ  LYS A  60      -0.306   7.624   6.358  1.00  1.330          H  
ATOM    999 3HZ  LYS A  60      -0.463   6.325   5.344  1.00  1.330          H  
ATOM   1000  N   LEU A  61      -3.836   0.582   7.172  1.00  0.750          N  
ATOM   1001  CA  LEU A  61      -4.975  -0.284   6.874  1.00  0.810          C  
ATOM   1002  C   LEU A  61      -6.243   0.177   7.579  1.00  0.770          C  
ATOM   1003  O   LEU A  61      -6.243   0.334   8.805  1.00  0.770          O  
ATOM   1004  CB  LEU A  61      -4.666  -1.738   7.331  1.00  1.110          C  
ATOM   1005  CG  LEU A  61      -3.561  -2.639   6.543  1.00  1.110          C  
ATOM   1006  CD1 LEU A  61      -3.857  -2.673   5.073  1.00  1.110          C  
ATOM   1007  CD2 LEU A  61      -2.127  -2.130   6.772  1.00  1.110          C  
ATOM   1008  H   LEU A  61      -3.561   0.730   8.153  1.00  0.900          H  
ATOM   1009  HA  LEU A  61      -5.175  -0.262   5.808  1.00  0.970          H  
ATOM   1010 1HB  LEU A  61      -4.348  -1.693   8.375  1.00  1.330          H  
ATOM   1011 2HB  LEU A  61      -5.601  -2.290   7.298  1.00  1.330          H  
ATOM   1012  HG  LEU A  61      -3.630  -3.662   6.922  1.00  1.330          H  
ATOM   1013 1HD1 LEU A  61      -3.134  -3.302   4.567  1.00  1.330          H  
ATOM   1014 2HD1 LEU A  61      -4.858  -3.067   4.911  1.00  1.330          H  
ATOM   1015 3HD1 LEU A  61      -3.781  -1.673   4.678  1.00  1.330          H  
ATOM   1016 1HD2 LEU A  61      -1.435  -2.784   6.249  1.00  1.330          H  
ATOM   1017 2HD2 LEU A  61      -1.993  -1.154   6.396  1.00  1.330          H  
ATOM   1018 3HD2 LEU A  61      -1.902  -2.130   7.834  1.00  1.330          H  
ATOM   1019  N   ALA A  62      -7.329   0.416   6.853  1.00  0.830          N  
ATOM   1020  CA  ALA A  62      -8.519   0.778   7.589  1.00  0.820          C  
ATOM   1021  C   ALA A  62      -9.165  -0.501   8.064  1.00  0.820          C  
ATOM   1022  O   ALA A  62      -9.188  -1.472   7.324  1.00  0.990          O  
ATOM   1023  CB  ALA A  62      -9.474   1.589   6.731  1.00  1.150          C  
ATOM   1024  H   ALA A  62      -7.365   0.329   5.830  1.00  1.000          H  
ATOM   1025  HA  ALA A  62      -8.231   1.347   8.455  1.00  0.980          H  
ATOM   1026 1HB  ALA A  62     -10.358   1.839   7.313  1.00  1.380          H  
ATOM   1027 2HB  ALA A  62      -8.982   2.504   6.402  1.00  1.380          H  
ATOM   1028 3HB  ALA A  62      -9.769   1.006   5.866  1.00  1.380          H  
ATOM   1029  N   LYS A  63      -9.705  -0.538   9.274  1.00  0.840          N  
ATOM   1030  CA  LYS A  63     -10.410  -1.745   9.654  1.00  0.890          C  
ATOM   1031  C   LYS A  63     -11.779  -1.707   9.003  1.00  0.780          C  
ATOM   1032  O   LYS A  63     -12.336  -2.738   8.618  1.00  0.920          O  
ATOM   1033  CB  LYS A  63     -10.513  -1.910  11.164  1.00  1.230          C  
ATOM   1034  CG  LYS A  63     -11.193  -3.241  11.634  1.00  1.230          C  
ATOM   1035  CD  LYS A  63     -10.444  -4.513  11.219  1.00  1.230          C  
ATOM   1036  CE  LYS A  63      -9.102  -4.667  11.918  1.00  1.230          C  
ATOM   1037  NZ  LYS A  63      -8.471  -5.927  11.548  1.00  1.230          N  
ATOM   1038  H   LYS A  63      -9.674   0.252   9.920  1.00  1.010          H  
ATOM   1039  HA  LYS A  63      -9.869  -2.590   9.255  1.00  1.070          H  
ATOM   1040 1HB  LYS A  63      -9.526  -1.831  11.607  1.00  1.470          H  
ATOM   1041 2HB  LYS A  63     -11.099  -1.086  11.558  1.00  1.470          H  
ATOM   1042 1HG  LYS A  63     -11.293  -3.243  12.704  1.00  1.470          H  
ATOM   1043 2HG  LYS A  63     -12.185  -3.299  11.206  1.00  1.470          H  
ATOM   1044 1HD  LYS A  63     -11.063  -5.367  11.499  1.00  1.470          H  
ATOM   1045 2HD  LYS A  63     -10.309  -4.553  10.154  1.00  1.470          H  
ATOM   1046 1HE  LYS A  63      -8.442  -3.861  11.640  1.00  1.470          H  
ATOM   1047 2HE  LYS A  63      -9.255  -4.653  13.004  1.00  1.470          H  
ATOM   1048 1HZ  LYS A  63      -7.581  -6.035  12.021  1.00  1.470          H  
ATOM   1049 2HZ  LYS A  63      -9.078  -6.688  11.797  1.00  1.470          H  
ATOM   1050 3HZ  LYS A  63      -8.319  -5.940  10.543  1.00  1.470          H  
ATOM   1051  N   HIS A  64     -12.333  -0.499   8.920  1.00  0.720          N  
ATOM   1052  CA  HIS A  64     -13.667  -0.278   8.387  1.00  0.730          C  
ATOM   1053  C   HIS A  64     -13.611   0.917   7.450  1.00  0.580          C  
ATOM   1054  O   HIS A  64     -12.860   1.860   7.702  1.00  0.800          O  
ATOM   1055  CB  HIS A  64     -14.632   0.052   9.524  1.00  1.020          C  
ATOM   1056  CG  HIS A  64     -14.639  -0.956  10.611  1.00  1.020          C  
ATOM   1057  ND1 HIS A  64     -15.324  -2.142  10.541  1.00  1.020          N  
ATOM   1058  CD2 HIS A  64     -14.035  -0.933  11.811  1.00  1.020          C  
ATOM   1059  CE1 HIS A  64     -15.139  -2.812  11.673  1.00  1.020          C  
ATOM   1060  NE2 HIS A  64     -14.368  -2.092  12.462  1.00  1.020          N  
ATOM   1061  H   HIS A  64     -11.799   0.293   9.252  1.00  0.860          H  
ATOM   1062  HA  HIS A  64     -14.018  -1.148   7.835  1.00  0.880          H  
ATOM   1063 1HB  HIS A  64     -14.370   1.016   9.955  1.00  1.220          H  
ATOM   1064 2HB  HIS A  64     -15.648   0.140   9.130  1.00  1.220          H  
ATOM   1065  HD1 HIS A  64     -16.074  -2.328   9.907  1.00  1.220          H  
ATOM   1066  HD2 HIS A  64     -13.400  -0.199  12.279  1.00  1.220          H  
ATOM   1067  HE1 HIS A  64     -15.601  -3.784  11.827  1.00  1.220          H  
ATOM   1068  N   GLY A  65     -14.404   0.890   6.381  1.00  0.720          N  
ATOM   1069  CA  GLY A  65     -14.465   2.010   5.454  1.00  0.820          C  
ATOM   1070  C   GLY A  65     -15.466   3.048   5.911  1.00  0.790          C  
ATOM   1071  O   GLY A  65     -15.128   4.222   6.080  1.00  0.980          O  
ATOM   1072  H   GLY A  65     -15.013   0.087   6.196  1.00  0.860          H  
ATOM   1073 1HA  GLY A  65     -13.479   2.458   5.351  1.00  0.980          H  
ATOM   1074 2HA  GLY A  65     -14.753   1.642   4.482  1.00  0.980          H  
ATOM   1075  N   LYS A  66     -16.712   2.608   6.059  1.00  0.790          N  
ATOM   1076  CA  LYS A  66     -17.786   3.478   6.508  1.00  0.910          C  
ATOM   1077  C   LYS A  66     -18.912   2.632   7.067  1.00  0.940          C  
ATOM   1078  O   LYS A  66     -19.428   1.761   6.364  1.00  1.210          O  
ATOM   1079  CB  LYS A  66     -18.295   4.365   5.372  1.00  1.230          C  
ATOM   1080  CG  LYS A  66     -19.381   5.363   5.808  1.00  1.230          C  
ATOM   1081  CD  LYS A  66     -19.734   6.378   4.711  1.00  1.230          C  
ATOM   1082  CE  LYS A  66     -20.535   5.718   3.598  1.00  1.230          C  
ATOM   1083  NZ  LYS A  66     -21.075   6.699   2.611  1.00  1.230          N  
ATOM   1084  H   LYS A  66     -16.897   1.614   5.886  1.00  0.950          H  
ATOM   1085  HA  LYS A  66     -17.416   4.115   7.305  1.00  1.090          H  
ATOM   1086 1HB  LYS A  66     -17.464   4.933   4.953  1.00  1.470          H  
ATOM   1087 2HB  LYS A  66     -18.698   3.731   4.585  1.00  1.470          H  
ATOM   1088 1HG  LYS A  66     -20.286   4.816   6.091  1.00  1.470          H  
ATOM   1089 2HG  LYS A  66     -19.019   5.906   6.684  1.00  1.470          H  
ATOM   1090 1HD  LYS A  66     -20.329   7.185   5.146  1.00  1.470          H  
ATOM   1091 2HD  LYS A  66     -18.822   6.801   4.295  1.00  1.470          H  
ATOM   1092 1HE  LYS A  66     -19.901   5.019   3.065  1.00  1.470          H  
ATOM   1093 2HE  LYS A  66     -21.368   5.170   4.044  1.00  1.470          H  
ATOM   1094 1HZ  LYS A  66     -21.599   6.157   1.901  1.00  1.470          H  
ATOM   1095 2HZ  LYS A  66     -21.696   7.345   3.069  1.00  1.470          H  
ATOM   1096 3HZ  LYS A  66     -20.325   7.201   2.168  1.00  1.470          H  
ATOM   1097  N   PHE A  67     -19.313   2.908   8.299  1.00  0.990          N  
ATOM   1098  CA  PHE A  67     -20.365   2.166   8.967  1.00  1.150          C  
ATOM   1099  C   PHE A  67     -21.781   2.497   8.543  1.00  1.160          C  
ATOM   1100  O   PHE A  67     -22.069   3.532   7.942  1.00  1.530          O  
ATOM   1101  CB  PHE A  67     -20.284   2.294  10.484  1.00  1.550          C  
ATOM   1102  CG  PHE A  67     -19.190   1.493  11.148  1.00  1.550          C  
ATOM   1103  CD1 PHE A  67     -19.150   0.100  11.019  1.00  1.550          C  
ATOM   1104  CD2 PHE A  67     -18.249   2.095  11.960  1.00  1.550          C  
ATOM   1105  CE1 PHE A  67     -18.195  -0.631  11.672  1.00  1.550          C  
ATOM   1106  CE2 PHE A  67     -17.301   1.336  12.606  1.00  1.550          C  
ATOM   1107  CZ  PHE A  67     -17.284  -0.004  12.463  1.00  1.550          C  
ATOM   1108  H   PHE A  67     -18.826   3.651   8.817  1.00  1.190          H  
ATOM   1109  HA  PHE A  67     -20.208   1.117   8.727  1.00  1.380          H  
ATOM   1110 1HB  PHE A  67     -20.110   3.347  10.731  1.00  1.860          H  
ATOM   1111 2HB  PHE A  67     -21.237   2.019  10.925  1.00  1.860          H  
ATOM   1112  HD1 PHE A  67     -19.887  -0.407  10.401  1.00  1.860          H  
ATOM   1113  HD2 PHE A  67     -18.261   3.192  12.105  1.00  1.860          H  
ATOM   1114  HE1 PHE A  67     -18.163  -1.708  11.574  1.00  1.860          H  
ATOM   1115  HE2 PHE A  67     -16.568   1.799  13.250  1.00  1.860          H  
ATOM   1116  HZ  PHE A  67     -16.540  -0.582  12.998  1.00  1.860          H  
ATOM   1117  N   LEU A  68     -22.662   1.558   8.841  1.00  1.190          N  
ATOM   1118  CA  LEU A  68     -24.085   1.674   8.588  1.00  1.340          C  
ATOM   1119  C   LEU A  68     -24.727   2.251   9.840  1.00  1.630          C  
ATOM   1120  O   LEU A  68     -24.040   2.503  10.828  1.00  1.880          O  
ATOM   1121  CB  LEU A  68     -24.671   0.298   8.266  1.00  1.820          C  
ATOM   1122  CG  LEU A  68     -23.978  -0.475   7.119  1.00  1.820          C  
ATOM   1123  CD1 LEU A  68     -24.660  -1.820   6.952  1.00  1.820          C  
ATOM   1124  CD2 LEU A  68     -23.998   0.315   5.812  1.00  1.820          C  
ATOM   1125  H   LEU A  68     -22.333   0.724   9.304  1.00  1.430          H  
ATOM   1126  HA  LEU A  68     -24.260   2.369   7.766  1.00  1.610          H  
ATOM   1127 1HB  LEU A  68     -24.623  -0.319   9.160  1.00  2.180          H  
ATOM   1128 2HB  LEU A  68     -25.721   0.425   7.992  1.00  2.180          H  
ATOM   1129  HG  LEU A  68     -22.948  -0.653   7.397  1.00  2.180          H  
ATOM   1130 1HD1 LEU A  68     -24.167  -2.392   6.167  1.00  2.180          H  
ATOM   1131 2HD1 LEU A  68     -24.608  -2.376   7.888  1.00  2.180          H  
ATOM   1132 3HD1 LEU A  68     -25.704  -1.667   6.678  1.00  2.180          H  
ATOM   1133 1HD2 LEU A  68     -23.495  -0.262   5.047  1.00  2.180          H  
ATOM   1134 2HD2 LEU A  68     -25.026   0.505   5.506  1.00  2.180          H  
ATOM   1135 3HD2 LEU A  68     -23.476   1.265   5.935  1.00  2.180          H  
ATOM   1136  N   GLU A  69     -26.041   2.420   9.821  1.00  2.250          N  
ATOM   1137  CA  GLU A  69     -26.813   3.052  10.898  1.00  2.720          C  
ATOM   1138  C   GLU A  69     -27.101   2.189  12.148  1.00  2.400          C  
ATOM   1139  O   GLU A  69     -27.999   2.513  12.929  1.00  2.830          O  
ATOM   1140  CB  GLU A  69     -28.138   3.544  10.314  1.00  3.620          C  
ATOM   1141  CG  GLU A  69     -27.979   4.578   9.192  1.00  3.620          C  
ATOM   1142  CD  GLU A  69     -27.644   3.949   7.848  1.00  3.620          C  
ATOM   1143  OE1 GLU A  69     -27.655   2.734   7.764  1.00  3.620          O  
ATOM   1144  OE2 GLU A  69     -27.355   4.668   6.930  1.00  3.620          O  
ATOM   1145  H   GLU A  69     -26.552   2.168   8.971  1.00  2.700          H  
ATOM   1146  HA  GLU A  69     -26.247   3.921  11.231  1.00  3.260          H  
ATOM   1147 1HB  GLU A  69     -28.702   2.697   9.926  1.00  4.340          H  
ATOM   1148 2HB  GLU A  69     -28.736   4.000  11.103  1.00  4.340          H  
ATOM   1149 1HG  GLU A  69     -28.905   5.144   9.098  1.00  4.340          H  
ATOM   1150 2HG  GLU A  69     -27.187   5.274   9.469  1.00  4.340          H  
ATOM   1151  N   GLY A  70     -26.384   1.080  12.316  1.00  1.900          N  
ATOM   1152  CA  GLY A  70     -26.555   0.213  13.479  1.00  1.650          C  
ATOM   1153  C   GLY A  70     -25.773   0.770  14.671  1.00  1.230          C  
ATOM   1154  O   GLY A  70     -25.301   1.906  14.635  1.00  1.300          O  
ATOM   1155  H   GLY A  70     -25.669   0.877  11.633  1.00  2.280          H  
ATOM   1156 1HA  GLY A  70     -27.612   0.139  13.732  1.00  1.980          H  
ATOM   1157 2HA  GLY A  70     -26.205  -0.792  13.244  1.00  1.980          H  
ATOM   1158  N   SER A  71     -25.654  -0.003  15.748  1.00  1.100          N  
ATOM   1159  CA  SER A  71     -25.205  -0.247  17.117  1.00  1.000          C  
ATOM   1160  C   SER A  71     -23.702  -0.064  17.272  1.00  0.940          C  
ATOM   1161  O   SER A  71     -22.904  -0.785  16.659  1.00  0.890          O  
ATOM   1162  CB  SER A  71     -25.577  -1.647  17.544  1.00  1.440          C  
ATOM   1163  OG  SER A  71     -25.072  -1.928  18.817  1.00  1.440          O  
ATOM   1164  H   SER A  71     -25.204   0.867  15.994  1.00  1.320          H  
ATOM   1165  HA  SER A  71     -25.705   0.465  17.775  1.00  1.200          H  
ATOM   1166 1HB  SER A  71     -26.661  -1.753  17.545  1.00  1.730          H  
ATOM   1167 2HB  SER A  71     -25.179  -2.367  16.824  1.00  1.730          H  
ATOM   1168  HG  SER A  71     -25.402  -2.812  19.033  1.00  1.730          H  
ATOM   1169  N   VAL A  72     -23.323   0.878  18.139  1.00  1.060          N  
ATOM   1170  CA  VAL A  72     -21.914   1.195  18.348  1.00  1.130          C  
ATOM   1171  C   VAL A  72     -21.167   0.055  19.009  1.00  1.090          C  
ATOM   1172  O   VAL A  72     -19.982  -0.144  18.755  1.00  1.120          O  
ATOM   1173  CB  VAL A  72     -21.741   2.513  19.134  1.00  1.550          C  
ATOM   1174  CG1 VAL A  72     -22.137   2.361  20.619  1.00  1.550          C  
ATOM   1175  CG2 VAL A  72     -20.284   2.966  19.016  1.00  1.550          C  
ATOM   1176  H   VAL A  72     -24.036   1.408  18.626  1.00  1.270          H  
ATOM   1177  HA  VAL A  72     -21.467   1.360  17.367  1.00  1.360          H  
ATOM   1178  HB  VAL A  72     -22.394   3.267  18.694  1.00  1.860          H  
ATOM   1179 1HG1 VAL A  72     -22.015   3.321  21.118  1.00  1.860          H  
ATOM   1180 2HG1 VAL A  72     -23.175   2.048  20.699  1.00  1.860          H  
ATOM   1181 3HG1 VAL A  72     -21.503   1.629  21.122  1.00  1.860          H  
ATOM   1182 1HG2 VAL A  72     -20.155   3.910  19.536  1.00  1.860          H  
ATOM   1183 2HG2 VAL A  72     -19.625   2.225  19.460  1.00  1.860          H  
ATOM   1184 3HG2 VAL A  72     -20.025   3.091  17.963  1.00  1.860          H  
ATOM   1185  N   ASP A  73     -21.842  -0.682  19.885  1.00  1.100          N  
ATOM   1186  CA  ASP A  73     -21.189  -1.774  20.571  1.00  1.140          C  
ATOM   1187  C   ASP A  73     -20.699  -2.822  19.589  1.00  1.020          C  
ATOM   1188  O   ASP A  73     -19.633  -3.409  19.789  1.00  1.040          O  
ATOM   1189  CB  ASP A  73     -22.148  -2.426  21.557  1.00  1.580          C  
ATOM   1190  CG  ASP A  73     -22.458  -1.556  22.766  1.00  1.580          C  
ATOM   1191  OD1 ASP A  73     -21.765  -0.595  23.009  1.00  1.580          O  
ATOM   1192  OD2 ASP A  73     -23.407  -1.865  23.436  1.00  1.580          O  
ATOM   1193  H   ASP A  73     -22.805  -0.456  20.089  1.00  1.320          H  
ATOM   1194  HA  ASP A  73     -20.329  -1.379  21.113  1.00  1.370          H  
ATOM   1195 1HB  ASP A  73     -23.083  -2.659  21.046  1.00  1.900          H  
ATOM   1196 2HB  ASP A  73     -21.725  -3.370  21.902  1.00  1.900          H  
ATOM   1197  N   GLU A  74     -21.482  -3.073  18.534  1.00  0.970          N  
ATOM   1198  CA  GLU A  74     -21.113  -4.067  17.540  1.00  0.960          C  
ATOM   1199  C   GLU A  74     -19.959  -3.558  16.692  1.00  0.860          C  
ATOM   1200  O   GLU A  74     -19.048  -4.317  16.338  1.00  0.890          O  
ATOM   1201  CB  GLU A  74     -22.310  -4.433  16.667  1.00  1.350          C  
ATOM   1202  CG  GLU A  74     -23.406  -5.199  17.400  1.00  1.350          C  
ATOM   1203  CD  GLU A  74     -24.563  -5.589  16.512  1.00  1.350          C  
ATOM   1204  OE1 GLU A  74     -24.613  -5.141  15.392  1.00  1.350          O  
ATOM   1205  OE2 GLU A  74     -25.397  -6.336  16.960  1.00  1.350          O  
ATOM   1206  H   GLU A  74     -22.344  -2.550  18.418  1.00  1.160          H  
ATOM   1207  HA  GLU A  74     -20.782  -4.967  18.057  1.00  1.150          H  
ATOM   1208 1HB  GLU A  74     -22.749  -3.522  16.254  1.00  1.620          H  
ATOM   1209 2HB  GLU A  74     -21.976  -5.042  15.837  1.00  1.620          H  
ATOM   1210 1HG  GLU A  74     -22.974  -6.099  17.832  1.00  1.620          H  
ATOM   1211 2HG  GLU A  74     -23.774  -4.580  18.217  1.00  1.620          H  
ATOM   1212  N   GLN A  75     -19.979  -2.255  16.387  1.00  0.840          N  
ATOM   1213  CA  GLN A  75     -18.918  -1.668  15.580  1.00  0.890          C  
ATOM   1214  C   GLN A  75     -17.576  -1.828  16.292  1.00  0.810          C  
ATOM   1215  O   GLN A  75     -16.578  -2.266  15.694  1.00  0.810          O  
ATOM   1216  CB  GLN A  75     -19.161  -0.160  15.427  1.00  1.230          C  
ATOM   1217  CG  GLN A  75     -20.349   0.256  14.599  1.00  1.230          C  
ATOM   1218  CD  GLN A  75     -20.516   1.774  14.606  1.00  1.230          C  
ATOM   1219  OE1 GLN A  75     -19.791   2.462  15.333  1.00  1.230          O  
ATOM   1220  NE2 GLN A  75     -21.452   2.284  13.820  1.00  1.230          N  
ATOM   1221  H   GLN A  75     -20.794  -1.697  16.669  1.00  1.010          H  
ATOM   1222  HA  GLN A  75     -18.878  -2.161  14.612  1.00  1.070          H  
ATOM   1223 1HB  GLN A  75     -19.299   0.273  16.405  1.00  1.470          H  
ATOM   1224 2HB  GLN A  75     -18.287   0.299  15.020  1.00  1.470          H  
ATOM   1225 1HG  GLN A  75     -20.229  -0.079  13.594  1.00  1.470          H  
ATOM   1226 2HG  GLN A  75     -21.237  -0.180  15.015  1.00  1.470          H  
ATOM   1227 1HE2 GLN A  75     -21.595   3.277  13.771  1.00  1.470          H  
ATOM   1228 2HE2 GLN A  75     -22.018   1.677  13.264  1.00  1.470          H  
ATOM   1229  N   VAL A  76     -17.589  -1.506  17.587  1.00  0.830          N  
ATOM   1230  CA  VAL A  76     -16.418  -1.553  18.437  1.00  0.860          C  
ATOM   1231  C   VAL A  76     -15.928  -2.961  18.686  1.00  0.830          C  
ATOM   1232  O   VAL A  76     -14.719  -3.200  18.621  1.00  0.830          O  
ATOM   1233  CB  VAL A  76     -16.683  -0.827  19.766  1.00  1.190          C  
ATOM   1234  CG1 VAL A  76     -15.515  -1.034  20.734  1.00  1.190          C  
ATOM   1235  CG2 VAL A  76     -16.865   0.665  19.485  1.00  1.190          C  
ATOM   1236  H   VAL A  76     -18.470  -1.164  17.990  1.00  1.000          H  
ATOM   1237  HA  VAL A  76     -15.620  -1.013  17.927  1.00  1.030          H  
ATOM   1238  HB  VAL A  76     -17.593  -1.230  20.223  1.00  1.430          H  
ATOM   1239 1HG1 VAL A  76     -15.724  -0.508  21.663  1.00  1.430          H  
ATOM   1240 2HG1 VAL A  76     -15.389  -2.091  20.949  1.00  1.430          H  
ATOM   1241 3HG1 VAL A  76     -14.599  -0.642  20.291  1.00  1.430          H  
ATOM   1242 1HG2 VAL A  76     -17.068   1.191  20.416  1.00  1.430          H  
ATOM   1243 2HG2 VAL A  76     -15.956   1.059  19.036  1.00  1.430          H  
ATOM   1244 3HG2 VAL A  76     -17.693   0.812  18.802  1.00  1.430          H  
ATOM   1245  N   GLU A  77     -16.839  -3.887  19.000  1.00  0.910          N  
ATOM   1246  CA  GLU A  77     -16.422  -5.242  19.280  1.00  1.040          C  
ATOM   1247  C   GLU A  77     -15.777  -5.878  18.057  1.00  1.030          C  
ATOM   1248  O   GLU A  77     -14.718  -6.491  18.180  1.00  1.110          O  
ATOM   1249  CB  GLU A  77     -17.625  -6.061  19.754  1.00  1.400          C  
ATOM   1250  CG  GLU A  77     -17.343  -7.510  20.145  1.00  1.400          C  
ATOM   1251  CD  GLU A  77     -16.438  -7.672  21.370  1.00  1.400          C  
ATOM   1252  OE1 GLU A  77     -16.156  -6.687  22.013  1.00  1.400          O  
ATOM   1253  OE2 GLU A  77     -16.074  -8.795  21.679  1.00  1.400          O  
ATOM   1254  H   GLU A  77     -17.831  -3.646  19.083  1.00  1.090          H  
ATOM   1255  HA  GLU A  77     -15.689  -5.213  20.082  1.00  1.250          H  
ATOM   1256 1HB  GLU A  77     -18.073  -5.565  20.616  1.00  1.680          H  
ATOM   1257 2HB  GLU A  77     -18.380  -6.069  18.965  1.00  1.680          H  
ATOM   1258 1HG  GLU A  77     -18.290  -8.007  20.343  1.00  1.680          H  
ATOM   1259 2HG  GLU A  77     -16.886  -7.997  19.293  1.00  1.680          H  
ATOM   1260  N   ARG A  78     -16.312  -5.667  16.849  1.00  1.010          N  
ATOM   1261  CA  ARG A  78     -15.655  -6.277  15.699  1.00  1.130          C  
ATOM   1262  C   ARG A  78     -14.211  -5.785  15.556  1.00  0.990          C  
ATOM   1263  O   ARG A  78     -13.302  -6.583  15.292  1.00  1.100          O  
ATOM   1264  CB  ARG A  78     -16.425  -6.015  14.420  1.00  1.530          C  
ATOM   1265  CG  ARG A  78     -17.721  -6.807  14.284  1.00  1.530          C  
ATOM   1266  CD  ARG A  78     -18.272  -6.737  12.901  1.00  1.530          C  
ATOM   1267  NE  ARG A  78     -18.722  -5.384  12.542  1.00  1.530          N  
ATOM   1268  CZ  ARG A  78     -19.968  -4.883  12.762  1.00  1.530          C  
ATOM   1269  NH1 ARG A  78     -20.902  -5.612  13.328  1.00  1.530          N  
ATOM   1270  NH2 ARG A  78     -20.263  -3.649  12.396  1.00  1.530          N  
ATOM   1271  H   ARG A  78     -17.188  -5.136  16.738  1.00  1.210          H  
ATOM   1272  HA  ARG A  78     -15.633  -7.358  15.859  1.00  1.360          H  
ATOM   1273 1HB  ARG A  78     -16.687  -4.951  14.381  1.00  1.840          H  
ATOM   1274 2HB  ARG A  78     -15.796  -6.230  13.559  1.00  1.840          H  
ATOM   1275 1HG  ARG A  78     -17.530  -7.853  14.527  1.00  1.840          H  
ATOM   1276 2HG  ARG A  78     -18.462  -6.406  14.974  1.00  1.840          H  
ATOM   1277 1HD  ARG A  78     -17.493  -7.030  12.198  1.00  1.840          H  
ATOM   1278 2HD  ARG A  78     -19.108  -7.424  12.803  1.00  1.840          H  
ATOM   1279  HE  ARG A  78     -18.048  -4.781  12.096  1.00  1.840          H  
ATOM   1280 1HH1 ARG A  78     -20.713  -6.557  13.619  1.00  1.840          H  
ATOM   1281 2HH1 ARG A  78     -21.828  -5.214  13.455  1.00  1.840          H  
ATOM   1282 1HH2 ARG A  78     -19.569  -3.072  11.956  1.00  1.840          H  
ATOM   1283 2HH2 ARG A  78     -21.192  -3.284  12.564  1.00  1.840          H  
ATOM   1284  N   PHE A  79     -13.986  -4.475  15.757  1.00  0.820          N  
ATOM   1285  CA  PHE A  79     -12.631  -3.938  15.679  1.00  0.770          C  
ATOM   1286  C   PHE A  79     -11.751  -4.648  16.705  1.00  0.760          C  
ATOM   1287  O   PHE A  79     -10.643  -5.102  16.391  1.00  0.850          O  
ATOM   1288  CB  PHE A  79     -12.613  -2.433  15.973  1.00  1.100          C  
ATOM   1289  CG  PHE A  79     -11.225  -1.772  15.892  1.00  1.100          C  
ATOM   1290  CD1 PHE A  79     -10.779  -1.234  14.695  1.00  1.100          C  
ATOM   1291  CD2 PHE A  79     -10.372  -1.710  16.991  1.00  1.100          C  
ATOM   1292  CE1 PHE A  79      -9.542  -0.646  14.583  1.00  1.100          C  
ATOM   1293  CE2 PHE A  79      -9.123  -1.124  16.883  1.00  1.100          C  
ATOM   1294  CZ  PHE A  79      -8.710  -0.589  15.676  1.00  1.100          C  
ATOM   1295  H   PHE A  79     -14.777  -3.842  15.922  1.00  0.980          H  
ATOM   1296  HA  PHE A  79     -12.235  -4.119  14.685  1.00  0.920          H  
ATOM   1297 1HB  PHE A  79     -13.267  -1.948  15.262  1.00  1.320          H  
ATOM   1298 2HB  PHE A  79     -13.025  -2.248  16.961  1.00  1.320          H  
ATOM   1299  HD1 PHE A  79     -11.434  -1.273  13.838  1.00  1.320          H  
ATOM   1300  HD2 PHE A  79     -10.694  -2.130  17.944  1.00  1.320          H  
ATOM   1301  HE1 PHE A  79      -9.232  -0.222  13.626  1.00  1.320          H  
ATOM   1302  HE2 PHE A  79      -8.463  -1.086  17.751  1.00  1.320          H  
ATOM   1303  HZ  PHE A  79      -7.730  -0.124  15.595  1.00  1.320          H  
ATOM   1304  N   ARG A  80     -12.227  -4.697  17.957  1.00  0.770          N  
ATOM   1305  CA  ARG A  80     -11.457  -5.288  19.041  1.00  0.890          C  
ATOM   1306  C   ARG A  80     -11.151  -6.766  18.848  1.00  0.970          C  
ATOM   1307  O   ARG A  80     -10.054  -7.206  19.177  1.00  1.030          O  
ATOM   1308  CB  ARG A  80     -12.176  -5.111  20.367  1.00  1.200          C  
ATOM   1309  CG  ARG A  80     -12.199  -3.693  20.900  1.00  1.200          C  
ATOM   1310  CD  ARG A  80     -12.970  -3.599  22.162  1.00  1.200          C  
ATOM   1311  NE  ARG A  80     -12.982  -2.236  22.680  1.00  1.200          N  
ATOM   1312  CZ  ARG A  80     -13.687  -1.809  23.752  1.00  1.200          C  
ATOM   1313  NH1 ARG A  80     -14.444  -2.643  24.438  1.00  1.200          N  
ATOM   1314  NH2 ARG A  80     -13.614  -0.537  24.112  1.00  1.200          N  
ATOM   1315  H   ARG A  80     -13.152  -4.297  18.157  1.00  0.920          H  
ATOM   1316  HA  ARG A  80     -10.511  -4.753  19.099  1.00  1.070          H  
ATOM   1317 1HB  ARG A  80     -13.211  -5.438  20.255  1.00  1.440          H  
ATOM   1318 2HB  ARG A  80     -11.713  -5.749  21.117  1.00  1.440          H  
ATOM   1319 1HG  ARG A  80     -11.181  -3.358  21.092  1.00  1.440          H  
ATOM   1320 2HG  ARG A  80     -12.663  -3.036  20.167  1.00  1.440          H  
ATOM   1321 1HD  ARG A  80     -13.999  -3.911  21.973  1.00  1.440          H  
ATOM   1322 2HD  ARG A  80     -12.521  -4.250  22.910  1.00  1.440          H  
ATOM   1323  HE  ARG A  80     -12.419  -1.553  22.191  1.00  1.440          H  
ATOM   1324 1HH1 ARG A  80     -14.502  -3.619  24.175  1.00  1.440          H  
ATOM   1325 2HH1 ARG A  80     -14.965  -2.312  25.236  1.00  1.440          H  
ATOM   1326 1HH2 ARG A  80     -13.033   0.104  23.587  1.00  1.440          H  
ATOM   1327 2HH2 ARG A  80     -14.134  -0.204  24.910  1.00  1.440          H  
ATOM   1328  N   GLN A  81     -12.104  -7.542  18.335  1.00  1.060          N  
ATOM   1329  CA  GLN A  81     -11.871  -8.965  18.120  1.00  1.270          C  
ATOM   1330  C   GLN A  81     -10.852  -9.240  17.017  1.00  1.200          C  
ATOM   1331  O   GLN A  81     -10.046 -10.164  17.136  1.00  1.350          O  
ATOM   1332  CB  GLN A  81     -13.171  -9.695  17.797  1.00  1.690          C  
ATOM   1333  CG  GLN A  81     -14.136  -9.812  18.942  1.00  1.690          C  
ATOM   1334  CD  GLN A  81     -15.393 -10.550  18.545  1.00  1.690          C  
ATOM   1335  OE1 GLN A  81     -15.522 -10.990  17.397  1.00  1.690          O  
ATOM   1336  NE2 GLN A  81     -16.320 -10.693  19.479  1.00  1.690          N  
ATOM   1337  H   GLN A  81     -13.019  -7.133  18.133  1.00  1.270          H  
ATOM   1338  HA  GLN A  81     -11.476  -9.381  19.044  1.00  1.520          H  
ATOM   1339 1HB  GLN A  81     -13.694  -9.144  17.013  1.00  2.030          H  
ATOM   1340 2HB  GLN A  81     -12.951 -10.692  17.420  1.00  2.030          H  
ATOM   1341 1HG  GLN A  81     -13.663 -10.354  19.757  1.00  2.030          H  
ATOM   1342 2HG  GLN A  81     -14.414  -8.814  19.279  1.00  2.030          H  
ATOM   1343 1HE2 GLN A  81     -17.173 -11.168  19.276  1.00  2.030          H  
ATOM   1344 2HE2 GLN A  81     -16.172 -10.283  20.411  1.00  2.030          H  
ATOM   1345  N   ALA A  82     -10.891  -8.452  15.938  1.00  1.050          N  
ATOM   1346  CA  ALA A  82      -9.972  -8.637  14.815  1.00  1.090          C  
ATOM   1347  C   ALA A  82      -8.570  -8.044  15.057  1.00  0.970          C  
ATOM   1348  O   ALA A  82      -7.562  -8.569  14.553  1.00  0.970          O  
ATOM   1349  CB  ALA A  82     -10.581  -8.019  13.578  1.00  1.510          C  
ATOM   1350  H   ALA A  82     -11.633  -7.745  15.874  1.00  1.260          H  
ATOM   1351  HA  ALA A  82      -9.854  -9.704  14.660  1.00  1.310          H  
ATOM   1352 1HB  ALA A  82      -9.934  -8.193  12.735  1.00  1.810          H  
ATOM   1353 2HB  ALA A  82     -11.542  -8.466  13.386  1.00  1.810          H  
ATOM   1354 3HB  ALA A  82     -10.708  -6.947  13.744  1.00  1.810          H  
ATOM   1355  N   PHE A  83      -8.494  -6.972  15.841  1.00  0.940          N  
ATOM   1356  CA  PHE A  83      -7.253  -6.255  16.097  1.00  0.930          C  
ATOM   1357  C   PHE A  83      -6.077  -7.188  16.531  1.00  0.870          C  
ATOM   1358  O   PHE A  83      -4.972  -7.018  16.001  1.00  0.900          O  
ATOM   1359  CB  PHE A  83      -7.539  -5.086  17.059  1.00  1.310          C  
ATOM   1360  CG  PHE A  83      -6.400  -4.250  17.432  1.00  1.310          C  
ATOM   1361  CD1 PHE A  83      -6.142  -3.104  16.727  1.00  1.310          C  
ATOM   1362  CD2 PHE A  83      -5.567  -4.588  18.471  1.00  1.310          C  
ATOM   1363  CE1 PHE A  83      -5.100  -2.313  17.059  1.00  1.310          C  
ATOM   1364  CE2 PHE A  83      -4.506  -3.789  18.786  1.00  1.310          C  
ATOM   1365  CZ  PHE A  83      -4.275  -2.656  18.081  1.00  1.310          C  
ATOM   1366  H   PHE A  83      -9.358  -6.566  16.220  1.00  1.130          H  
ATOM   1367  HA  PHE A  83      -6.952  -5.791  15.156  1.00  1.120          H  
ATOM   1368 1HB  PHE A  83      -8.234  -4.424  16.541  1.00  1.570          H  
ATOM   1369 2HB  PHE A  83      -8.065  -5.377  17.940  1.00  1.570          H  
ATOM   1370  HD1 PHE A  83      -6.792  -2.827  15.899  1.00  1.570          H  
ATOM   1371  HD2 PHE A  83      -5.746  -5.500  19.048  1.00  1.570          H  
ATOM   1372  HE1 PHE A  83      -4.922  -1.408  16.506  1.00  1.570          H  
ATOM   1373  HE2 PHE A  83      -3.842  -4.059  19.607  1.00  1.570          H  
ATOM   1374  HZ  PHE A  83      -3.426  -2.023  18.340  1.00  1.570          H  
ATOM   1375  N   PRO A  84      -6.240  -8.139  17.499  1.00  0.850          N  
ATOM   1376  CA  PRO A  84      -5.240  -9.103  17.943  1.00  0.850          C  
ATOM   1377  C   PRO A  84      -4.706 -10.029  16.853  1.00  0.770          C  
ATOM   1378  O   PRO A  84      -3.667 -10.654  17.050  1.00  0.830          O  
ATOM   1379  CB  PRO A  84      -5.985  -9.918  18.999  1.00  1.270          C  
ATOM   1380  CG  PRO A  84      -7.043  -9.009  19.493  1.00  1.270          C  
ATOM   1381  CD  PRO A  84      -7.457  -8.214  18.300  1.00  1.270          C  
ATOM   1382  HA  PRO A  84      -4.416  -8.558  18.420  1.00  1.020          H  
ATOM   1383 1HB  PRO A  84      -6.390 -10.835  18.545  1.00  1.530          H  
ATOM   1384 2HB  PRO A  84      -5.284 -10.228  19.790  1.00  1.530          H  
ATOM   1385 1HG  PRO A  84      -7.889  -9.581  19.912  1.00  1.530          H  
ATOM   1386 2HG  PRO A  84      -6.651  -8.376  20.302  1.00  1.530          H  
ATOM   1387 1HD  PRO A  84      -8.241  -8.727  17.791  1.00  1.530          H  
ATOM   1388 2HD  PRO A  84      -7.747  -7.278  18.670  1.00  1.530          H  
ATOM   1389  N   LYS A  85      -5.426 -10.198  15.735  1.00  0.720          N  
ATOM   1390  CA  LYS A  85      -4.888 -11.060  14.696  1.00  0.700          C  
ATOM   1391  C   LYS A  85      -3.887 -10.202  13.963  1.00  0.710          C  
ATOM   1392  O   LYS A  85      -2.770 -10.609  13.654  1.00  0.720          O  
ATOM   1393  CB  LYS A  85      -5.965 -11.643  13.780  1.00  0.990          C  
ATOM   1394  CG  LYS A  85      -5.426 -12.629  12.696  1.00  0.990          C  
ATOM   1395  CD  LYS A  85      -4.751 -13.861  13.340  1.00  0.990          C  
ATOM   1396  CE  LYS A  85      -4.470 -14.973  12.336  1.00  0.990          C  
ATOM   1397  NZ  LYS A  85      -3.562 -16.017  12.923  1.00  0.990          N  
ATOM   1398  H   LYS A  85      -6.285  -9.678  15.541  1.00  0.860          H  
ATOM   1399  HA  LYS A  85      -4.351 -11.881  15.165  1.00  0.840          H  
ATOM   1400 1HB  LYS A  85      -6.698 -12.169  14.385  1.00  1.190          H  
ATOM   1401 2HB  LYS A  85      -6.485 -10.829  13.271  1.00  1.190          H  
ATOM   1402 1HG  LYS A  85      -6.228 -12.972  12.066  1.00  1.190          H  
ATOM   1403 2HG  LYS A  85      -4.698 -12.112  12.069  1.00  1.190          H  
ATOM   1404 1HD  LYS A  85      -3.779 -13.568  13.754  1.00  1.190          H  
ATOM   1405 2HD  LYS A  85      -5.371 -14.249  14.146  1.00  1.190          H  
ATOM   1406 1HE  LYS A  85      -5.411 -15.443  12.054  1.00  1.190          H  
ATOM   1407 2HE  LYS A  85      -4.017 -14.561  11.456  1.00  1.190          H  
ATOM   1408 1HZ  LYS A  85      -3.385 -16.743  12.248  1.00  1.190          H  
ATOM   1409 2HZ  LYS A  85      -2.656 -15.560  13.189  1.00  1.190          H  
ATOM   1410 3HZ  LYS A  85      -3.981 -16.419  13.744  1.00  1.190          H  
ATOM   1411  N   THR A  86      -4.265  -8.959  13.712  1.00  0.800          N  
ATOM   1412  CA  THR A  86      -3.348  -8.055  13.050  1.00  0.930          C  
ATOM   1413  C   THR A  86      -2.093  -7.786  13.887  1.00  0.910          C  
ATOM   1414  O   THR A  86      -1.007  -7.636  13.299  1.00  0.950          O  
ATOM   1415  CB  THR A  86      -4.062  -6.776  12.628  1.00  1.250          C  
ATOM   1416  OG1 THR A  86      -4.810  -6.241  13.729  1.00  1.250          O  
ATOM   1417  CG2 THR A  86      -4.963  -7.046  11.469  1.00  1.250          C  
ATOM   1418  H   THR A  86      -5.210  -8.657  13.975  1.00  0.960          H  
ATOM   1419  HA  THR A  86      -3.017  -8.540  12.131  1.00  1.120          H  
ATOM   1420  HB  THR A  86      -3.315  -6.042  12.342  1.00  1.500          H  
ATOM   1421  HG1 THR A  86      -4.260  -6.163  14.543  1.00  1.500          H  
ATOM   1422 1HG2 THR A  86      -5.447  -6.121  11.163  1.00  1.500          H  
ATOM   1423 2HG2 THR A  86      -4.359  -7.437  10.652  1.00  1.500          H  
ATOM   1424 3HG2 THR A  86      -5.715  -7.782  11.753  1.00  1.500          H  
ATOM   1425  N   GLU A  87      -2.214  -7.879  15.235  1.00  0.940          N  
ATOM   1426  CA  GLU A  87      -1.091  -7.723  16.182  1.00  1.060          C  
ATOM   1427  C   GLU A  87       0.007  -8.756  15.953  1.00  1.040          C  
ATOM   1428  O   GLU A  87       1.136  -8.580  16.400  1.00  1.150          O  
ATOM   1429  CB  GLU A  87      -1.488  -7.822  17.662  1.00  1.440          C  
ATOM   1430  CG  GLU A  87      -2.237  -6.643  18.262  1.00  1.440          C  
ATOM   1431  CD  GLU A  87      -2.505  -6.858  19.752  1.00  1.440          C  
ATOM   1432  OE1 GLU A  87      -2.423  -7.978  20.194  1.00  1.440          O  
ATOM   1433  OE2 GLU A  87      -2.736  -5.901  20.447  1.00  1.440          O  
ATOM   1434  H   GLU A  87      -3.164  -7.958  15.615  1.00  1.130          H  
ATOM   1435  HA  GLU A  87      -0.667  -6.745  16.040  1.00  1.270          H  
ATOM   1436 1HB  GLU A  87      -2.089  -8.710  17.806  1.00  1.720          H  
ATOM   1437 2HB  GLU A  87      -0.584  -7.954  18.256  1.00  1.720          H  
ATOM   1438 1HG  GLU A  87      -1.642  -5.738  18.130  1.00  1.720          H  
ATOM   1439 2HG  GLU A  87      -3.173  -6.504  17.735  1.00  1.720          H  
ATOM   1440  N   GLU A  88      -0.328  -9.867  15.299  1.00  0.980          N  
ATOM   1441  CA  GLU A  88       0.644 -10.897  15.016  1.00  1.040          C  
ATOM   1442  C   GLU A  88       1.792 -10.314  14.184  1.00  1.050          C  
ATOM   1443  O   GLU A  88       2.936 -10.750  14.332  1.00  1.170          O  
ATOM   1444  CB  GLU A  88      -0.043 -12.074  14.309  1.00  1.430          C  
ATOM   1445  CG  GLU A  88       0.833 -13.284  14.012  1.00  1.430          C  
ATOM   1446  CD  GLU A  88       0.022 -14.472  13.490  1.00  1.430          C  
ATOM   1447  OE1 GLU A  88      -1.167 -14.536  13.759  1.00  1.430          O  
ATOM   1448  OE2 GLU A  88       0.582 -15.303  12.823  1.00  1.430          O  
ATOM   1449  H   GLU A  88      -1.268  -9.987  14.924  1.00  1.180          H  
ATOM   1450  HA  GLU A  88       1.049 -11.256  15.959  1.00  1.250          H  
ATOM   1451 1HB  GLU A  88      -0.893 -12.406  14.909  1.00  1.720          H  
ATOM   1452 2HB  GLU A  88      -0.445 -11.731  13.364  1.00  1.720          H  
ATOM   1453 1HG  GLU A  88       1.574 -13.005  13.261  1.00  1.720          H  
ATOM   1454 2HG  GLU A  88       1.363 -13.571  14.919  1.00  1.720          H  
ATOM   1455  N   GLU A  89       1.486  -9.363  13.276  1.00  1.030          N  
ATOM   1456  CA  GLU A  89       2.502  -8.757  12.420  1.00  1.150          C  
ATOM   1457  C   GLU A  89       2.733  -7.246  12.706  1.00  1.080          C  
ATOM   1458  O   GLU A  89       3.866  -6.766  12.611  1.00  1.140          O  
ATOM   1459  CB  GLU A  89       2.130  -8.985  10.946  1.00  1.560          C  
ATOM   1460  CG  GLU A  89       3.177  -8.589   9.931  1.00  1.560          C  
ATOM   1461  CD  GLU A  89       4.425  -9.449   9.989  1.00  1.560          C  
ATOM   1462  OE1 GLU A  89       4.330 -10.560  10.443  1.00  1.560          O  
ATOM   1463  OE2 GLU A  89       5.469  -8.998   9.578  1.00  1.560          O  
ATOM   1464  H   GLU A  89       0.526  -9.033  13.184  1.00  1.240          H  
ATOM   1465  HA  GLU A  89       3.445  -9.272  12.603  1.00  1.380          H  
ATOM   1466 1HB  GLU A  89       1.943 -10.036  10.792  1.00  1.870          H  
ATOM   1467 2HB  GLU A  89       1.214  -8.448  10.718  1.00  1.870          H  
ATOM   1468 1HG  GLU A  89       2.746  -8.648   8.932  1.00  1.870          H  
ATOM   1469 2HG  GLU A  89       3.443  -7.594  10.113  1.00  1.870          H  
ATOM   1470  N   MET A  90       1.662  -6.479  13.009  1.00  1.050          N  
ATOM   1471  CA  MET A  90       1.760  -5.014  13.190  1.00  1.120          C  
ATOM   1472  C   MET A  90       1.375  -4.546  14.597  1.00  1.120          C  
ATOM   1473  O   MET A  90       0.342  -4.953  15.105  1.00  1.150          O  
ATOM   1474  CB  MET A  90       0.820  -4.351  12.166  1.00  1.540          C  
ATOM   1475  CG  MET A  90       0.798  -2.832  12.142  1.00  1.540          C  
ATOM   1476  SD  MET A  90      -0.180  -2.117  10.734  1.00  1.540          S  
ATOM   1477  CE  MET A  90      -1.878  -2.191  11.171  1.00  1.540          C  
ATOM   1478  H   MET A  90       0.743  -6.913  13.089  1.00  1.260          H  
ATOM   1479  HA  MET A  90       2.789  -4.708  13.013  1.00  1.340          H  
ATOM   1480 1HB  MET A  90       1.087  -4.681  11.195  1.00  1.850          H  
ATOM   1481 2HB  MET A  90      -0.199  -4.695  12.354  1.00  1.850          H  
ATOM   1482 1HG  MET A  90       0.366  -2.466  13.065  1.00  1.850          H  
ATOM   1483 2HG  MET A  90       1.818  -2.462  12.084  1.00  1.850          H  
ATOM   1484 1HE  MET A  90      -2.487  -1.779  10.365  1.00  1.850          H  
ATOM   1485 2HE  MET A  90      -2.173  -3.224  11.362  1.00  1.850          H  
ATOM   1486 3HE  MET A  90      -2.023  -1.596  12.051  1.00  1.850          H  
ATOM   1487  N   GLU A  91       2.170  -3.662  15.240  1.00  1.350          N  
ATOM   1488  CA  GLU A  91       1.748  -3.137  16.547  1.00  1.550          C  
ATOM   1489  C   GLU A  91       1.839  -1.644  16.401  1.00  1.470          C  
ATOM   1490  O   GLU A  91       1.018  -0.850  16.877  1.00  1.570          O  
ATOM   1491  CB  GLU A  91       2.645  -3.615  17.698  1.00  2.090          C  
ATOM   1492  CG  GLU A  91       2.618  -5.126  17.980  1.00  2.090          C  
ATOM   1493  CD  GLU A  91       3.531  -5.497  19.141  1.00  2.090          C  
ATOM   1494  OE1 GLU A  91       4.231  -4.626  19.596  1.00  2.090          O  
ATOM   1495  OE2 GLU A  91       3.521  -6.624  19.579  1.00  2.090          O  
ATOM   1496  H   GLU A  91       3.048  -3.281  14.831  1.00  1.620          H  
ATOM   1497  HA  GLU A  91       0.730  -3.428  16.774  1.00  1.860          H  
ATOM   1498 1HB  GLU A  91       3.679  -3.333  17.487  1.00  2.510          H  
ATOM   1499 2HB  GLU A  91       2.352  -3.103  18.614  1.00  2.510          H  
ATOM   1500 1HG  GLU A  91       1.595  -5.431  18.211  1.00  2.510          H  
ATOM   1501 2HG  GLU A  91       2.932  -5.664  17.084  1.00  2.510          H  
ATOM   1502  N   ASP A  92       2.879  -1.323  15.675  1.00  1.390          N  
ATOM   1503  CA  ASP A  92       3.432  -0.016  15.412  1.00  1.390          C  
ATOM   1504  C   ASP A  92       3.042   0.580  14.074  1.00  1.250          C  
ATOM   1505  O   ASP A  92       3.789   1.363  13.480  1.00  1.370          O  
ATOM   1506  CB  ASP A  92       4.937  -0.140  15.571  1.00  1.950          C  
ATOM   1507  CG  ASP A  92       5.496  -1.265  14.673  1.00  1.950          C  
ATOM   1508  OD1 ASP A  92       4.710  -2.180  14.300  1.00  1.950          O  
ATOM   1509  OD2 ASP A  92       6.667  -1.251  14.382  1.00  1.950          O  
ATOM   1510  H   ASP A  92       3.409  -2.115  15.289  1.00  1.670          H  
ATOM   1511  HA  ASP A  92       3.067   0.656  16.188  1.00  1.670          H  
ATOM   1512 1HB  ASP A  92       5.414   0.807  15.306  1.00  2.340          H  
ATOM   1513 2HB  ASP A  92       5.182  -0.348  16.620  1.00  2.340          H  
ATOM   1514  N   GLY A  93       1.890   0.175  13.574  1.00  1.160          N  
ATOM   1515  CA  GLY A  93       1.379   0.715  12.335  1.00  1.150          C  
ATOM   1516  C   GLY A  93       0.019   1.314  12.607  1.00  1.010          C  
ATOM   1517  O   GLY A  93      -0.369   1.463  13.762  1.00  1.000          O  
ATOM   1518  H   GLY A  93       1.328  -0.448  14.139  1.00  1.390          H  
ATOM   1519 1HA  GLY A  93       2.050   1.492  11.974  1.00  1.380          H  
ATOM   1520 2HA  GLY A  93       1.341  -0.037  11.568  1.00  1.380          H  
ATOM   1521  N   ILE A  94      -0.718   1.639  11.556  1.00  0.970          N  
ATOM   1522  CA  ILE A  94      -2.000   2.296  11.743  1.00  0.900          C  
ATOM   1523  C   ILE A  94      -3.243   1.512  11.351  1.00  0.780          C  
ATOM   1524  O   ILE A  94      -3.373   1.046  10.209  1.00  0.780          O  
ATOM   1525  CB  ILE A  94      -2.009   3.666  11.023  1.00  1.290          C  
ATOM   1526  CG1 ILE A  94      -0.923   4.596  11.638  1.00  1.290          C  
ATOM   1527  CG2 ILE A  94      -3.365   4.321  11.151  1.00  1.290          C  
ATOM   1528  CD1 ILE A  94       0.442   4.601  10.950  1.00  1.290          C  
ATOM   1529  H   ILE A  94      -0.369   1.460  10.626  1.00  1.160          H  
ATOM   1530  HA  ILE A  94      -2.099   2.508  12.803  1.00  1.080          H  
ATOM   1531  HB  ILE A  94      -1.775   3.525   9.989  1.00  1.550          H  
ATOM   1532 1HG1 ILE A  94      -1.307   5.614  11.635  1.00  1.550          H  
ATOM   1533 2HG1 ILE A  94      -0.784   4.292  12.661  1.00  1.550          H  
ATOM   1534 1HG2 ILE A  94      -3.361   5.287  10.661  1.00  1.550          H  
ATOM   1535 2HG2 ILE A  94      -4.149   3.713  10.708  1.00  1.550          H  
ATOM   1536 3HG2 ILE A  94      -3.552   4.447  12.190  1.00  1.550          H  
ATOM   1537 1HD1 ILE A  94       1.104   5.284  11.481  1.00  1.550          H  
ATOM   1538 2HD1 ILE A  94       0.887   3.622  10.952  1.00  1.550          H  
ATOM   1539 3HD1 ILE A  94       0.340   4.933   9.930  1.00  1.550          H  
ATOM   1540  N   TRP A  95      -4.179   1.443  12.313  1.00  0.730          N  
ATOM   1541  CA  TRP A  95      -5.504   0.836  12.125  1.00  0.670          C  
ATOM   1542  C   TRP A  95      -6.577   1.905  12.223  1.00  0.620          C  
ATOM   1543  O   TRP A  95      -6.700   2.550  13.269  1.00  0.710          O  
ATOM   1544  CB  TRP A  95      -5.898  -0.115  13.250  1.00  0.960          C  
ATOM   1545  CG  TRP A  95      -5.214  -1.369  13.389  1.00  0.960          C  
ATOM   1546  CD1 TRP A  95      -5.667  -2.583  13.002  1.00  0.960          C  
ATOM   1547  CD2 TRP A  95      -3.962  -1.585  14.002  1.00  0.960          C  
ATOM   1548  NE1 TRP A  95      -4.776  -3.542  13.351  1.00  0.960          N  
ATOM   1549  CE2 TRP A  95      -3.722  -2.949  13.963  1.00  0.960          C  
ATOM   1550  CE3 TRP A  95      -3.035  -0.750  14.588  1.00  0.960          C  
ATOM   1551  CZ2 TRP A  95      -2.593  -3.484  14.491  1.00  0.960          C  
ATOM   1552  CZ3 TRP A  95      -1.919  -1.275  15.106  1.00  0.960          C  
ATOM   1553  CH2 TRP A  95      -1.706  -2.598  15.057  1.00  0.960          C  
ATOM   1554  H   TRP A  95      -3.923   1.840  13.224  1.00  0.880          H  
ATOM   1555  HA  TRP A  95      -5.551   0.349  11.154  1.00  0.800          H  
ATOM   1556 1HB  TRP A  95      -5.802   0.403  14.189  1.00  1.150          H  
ATOM   1557 2HB  TRP A  95      -6.945  -0.346  13.126  1.00  1.150          H  
ATOM   1558  HD1 TRP A  95      -6.612  -2.758  12.510  1.00  1.150          H  
ATOM   1559  HE1 TRP A  95      -4.881  -4.542  13.204  1.00  1.150          H  
ATOM   1560  HE3 TRP A  95      -3.202   0.301  14.633  1.00  1.150          H  
ATOM   1561  HZ2 TRP A  95      -2.372  -4.554  14.476  1.00  1.150          H  
ATOM   1562  HZ3 TRP A  95      -1.196  -0.598  15.563  1.00  1.150          H  
ATOM   1563  HH2 TRP A  95      -0.829  -2.968  15.473  1.00  1.150          H  
ATOM   1564  N   PHE A  96      -7.431   2.026  11.216  1.00  0.570          N  
ATOM   1565  CA  PHE A  96      -8.495   3.043  11.344  1.00  0.580          C  
ATOM   1566  C   PHE A  96      -9.844   2.458  11.759  1.00  0.610          C  
ATOM   1567  O   PHE A  96     -10.264   1.406  11.271  1.00  0.720          O  
ATOM   1568  CB  PHE A  96      -8.717   3.818  10.049  1.00  0.810          C  
ATOM   1569  CG  PHE A  96      -7.590   4.672   9.625  1.00  0.810          C  
ATOM   1570  CD1 PHE A  96      -6.610   4.181   8.780  1.00  0.810          C  
ATOM   1571  CD2 PHE A  96      -7.507   5.988  10.048  1.00  0.810          C  
ATOM   1572  CE1 PHE A  96      -5.584   4.989   8.375  1.00  0.810          C  
ATOM   1573  CE2 PHE A  96      -6.470   6.790   9.642  1.00  0.810          C  
ATOM   1574  CZ  PHE A  96      -5.513   6.293   8.808  1.00  0.810          C  
ATOM   1575  H   PHE A  96      -7.248   1.478  10.367  1.00  0.680          H  
ATOM   1576  HA  PHE A  96      -8.203   3.757  12.112  1.00  0.700          H  
ATOM   1577 1HB  PHE A  96      -8.973   3.170   9.256  1.00  0.970          H  
ATOM   1578 2HB  PHE A  96      -9.574   4.462  10.189  1.00  0.970          H  
ATOM   1579  HD1 PHE A  96      -6.657   3.151   8.434  1.00  0.970          H  
ATOM   1580  HD2 PHE A  96      -8.276   6.389  10.713  1.00  0.970          H  
ATOM   1581  HE1 PHE A  96      -4.834   4.605   7.713  1.00  0.970          H  
ATOM   1582  HE2 PHE A  96      -6.410   7.824   9.979  1.00  0.970          H  
ATOM   1583  HZ  PHE A  96      -4.699   6.933   8.487  1.00  0.970          H  
ATOM   1584  N   PHE A  97     -10.549   3.182  12.631  1.00  0.700          N  
ATOM   1585  CA  PHE A  97     -11.889   2.826  13.076  1.00  0.890          C  
ATOM   1586  C   PHE A  97     -12.903   3.929  12.788  1.00  0.870          C  
ATOM   1587  O   PHE A  97     -12.828   5.023  13.362  1.00  0.920          O  
ATOM   1588  CB  PHE A  97     -11.878   2.562  14.584  1.00  1.170          C  
ATOM   1589  CG  PHE A  97     -13.216   2.193  15.138  1.00  1.170          C  
ATOM   1590  CD1 PHE A  97     -13.722   0.943  14.961  1.00  1.170          C  
ATOM   1591  CD2 PHE A  97     -13.980   3.122  15.827  1.00  1.170          C  
ATOM   1592  CE1 PHE A  97     -14.946   0.600  15.437  1.00  1.170          C  
ATOM   1593  CE2 PHE A  97     -15.225   2.781  16.312  1.00  1.170          C  
ATOM   1594  CZ  PHE A  97     -15.706   1.514  16.113  1.00  1.170          C  
ATOM   1595  H   PHE A  97     -10.119   4.011  13.048  1.00  0.840          H  
ATOM   1596  HA  PHE A  97     -12.201   1.925  12.551  1.00  1.070          H  
ATOM   1597 1HB  PHE A  97     -11.182   1.760  14.811  1.00  1.400          H  
ATOM   1598 2HB  PHE A  97     -11.520   3.454  15.104  1.00  1.400          H  
ATOM   1599  HD1 PHE A  97     -13.138   0.222  14.430  1.00  1.400          H  
ATOM   1600  HD2 PHE A  97     -13.592   4.135  15.967  1.00  1.400          H  
ATOM   1601  HE1 PHE A  97     -15.311  -0.396  15.269  1.00  1.400          H  
ATOM   1602  HE2 PHE A  97     -15.828   3.517  16.840  1.00  1.400          H  
ATOM   1603  HZ  PHE A  97     -16.688   1.244  16.487  1.00  1.400          H  
ATOM   1604  N   ASP A  98     -13.839   3.658  11.873  1.00  0.990          N  
ATOM   1605  CA  ASP A  98     -14.862   4.639  11.520  1.00  1.020          C  
ATOM   1606  C   ASP A  98     -15.679   4.901  12.785  1.00  1.200          C  
ATOM   1607  O   ASP A  98     -15.964   3.973  13.534  1.00  1.520          O  
ATOM   1608  CB  ASP A  98     -15.676   4.188  10.275  1.00  1.420          C  
ATOM   1609  CG  ASP A  98     -16.776   5.233   9.702  1.00  1.420          C  
ATOM   1610  OD1 ASP A  98     -16.452   6.293   9.127  1.00  1.420          O  
ATOM   1611  OD2 ASP A  98     -17.928   4.859   9.719  1.00  1.420          O  
ATOM   1612  H   ASP A  98     -13.854   2.752  11.432  1.00  1.190          H  
ATOM   1613  HA  ASP A  98     -14.371   5.561  11.247  1.00  1.220          H  
ATOM   1614 1HB  ASP A  98     -14.977   3.978   9.461  1.00  1.700          H  
ATOM   1615 2HB  ASP A  98     -16.171   3.252  10.497  1.00  1.700          H  
ATOM   1616  N   GLU A  99     -16.016   6.155  13.040  1.00  1.120          N  
ATOM   1617  CA  GLU A  99     -16.735   6.511  14.262  1.00  1.330          C  
ATOM   1618  C   GLU A  99     -18.205   6.073  14.273  1.00  1.410          C  
ATOM   1619  O   GLU A  99     -18.747   5.605  13.274  1.00  1.370          O  
ATOM   1620  CB  GLU A  99     -16.672   8.031  14.484  1.00  1.780          C  
ATOM   1621  CG  GLU A  99     -15.258   8.609  14.715  1.00  1.780          C  
ATOM   1622  CD  GLU A  99     -15.286  10.096  15.063  1.00  1.780          C  
ATOM   1623  OE1 GLU A  99     -16.290  10.531  15.577  1.00  1.780          O  
ATOM   1624  OE2 GLU A  99     -14.338  10.793  14.786  1.00  1.780          O  
ATOM   1625  H   GLU A  99     -15.729   6.873  12.366  1.00  1.340          H  
ATOM   1626  HA  GLU A  99     -16.236   6.017  15.097  1.00  1.600          H  
ATOM   1627 1HB  GLU A  99     -17.093   8.537  13.609  1.00  2.130          H  
ATOM   1628 2HB  GLU A  99     -17.283   8.306  15.339  1.00  2.130          H  
ATOM   1629 1HG  GLU A  99     -14.782   8.058  15.526  1.00  2.130          H  
ATOM   1630 2HG  GLU A  99     -14.661   8.461  13.816  1.00  2.130          H  
ATOM   1631  N   SER A 100     -18.880   6.305  15.418  1.00  1.700          N  
ATOM   1632  CA  SER A 100     -20.300   5.965  15.604  1.00  1.890          C  
ATOM   1633  C   SER A 100     -21.216   6.744  14.660  1.00  1.730          C  
ATOM   1634  O   SER A 100     -22.347   6.339  14.385  1.00  1.790          O  
ATOM   1635  CB  SER A 100     -20.702   6.232  17.037  1.00  2.570          C  
ATOM   1636  OG  SER A 100     -20.660   7.605  17.317  1.00  2.570          O  
ATOM   1637  H   SER A 100     -18.389   6.703  16.207  1.00  2.040          H  
ATOM   1638  HA  SER A 100     -20.423   4.904  15.398  1.00  2.270          H  
ATOM   1639 1HB  SER A 100     -21.707   5.846  17.213  1.00  3.080          H  
ATOM   1640 2HB  SER A 100     -20.029   5.705  17.704  1.00  3.080          H  
ATOM   1641  HG  SER A 100     -20.966   7.700  18.225  1.00  3.080          H  
ATOM   1642  N   CYS A 101     -20.701   7.858  14.162  1.00  1.870          N  
ATOM   1643  CA  CYS A 101     -21.339   8.717  13.188  1.00  1.890          C  
ATOM   1644  C   CYS A 101     -20.527   8.556  11.914  1.00  1.650          C  
ATOM   1645  O   CYS A 101     -19.530   9.256  11.765  1.00  1.550          O  
ATOM   1646  CB  CYS A 101     -21.296  10.176  13.602  1.00  2.640          C  
ATOM   1647  SG  CYS A 101     -22.034  11.254  12.376  1.00  2.640          S  
ATOM   1648  H   CYS A 101     -19.776   8.094  14.489  1.00  2.240          H  
ATOM   1649  HA  CYS A 101     -22.377   8.437  13.065  1.00  2.270          H  
ATOM   1650 1HB  CYS A 101     -21.832  10.306  14.542  1.00  3.170          H  
ATOM   1651 2HB  CYS A 101     -20.264  10.488  13.761  1.00  3.170          H  
ATOM   1652  HG  CYS A 101     -21.155  10.945  11.401  1.00  3.170          H  
ATOM   1653  N   PRO A 102     -20.958   7.735  10.950  1.00  1.730          N  
ATOM   1654  CA  PRO A 102     -20.181   7.334   9.792  1.00  1.690          C  
ATOM   1655  C   PRO A 102     -19.631   8.513   9.002  1.00  1.570          C  
ATOM   1656  O   PRO A 102     -20.352   9.488   8.766  1.00  1.730          O  
ATOM   1657  CB  PRO A 102     -21.232   6.590   8.955  1.00  2.540          C  
ATOM   1658  CG  PRO A 102     -22.236   6.074   9.957  1.00  2.540          C  
ATOM   1659  CD  PRO A 102     -22.325   7.152  10.995  1.00  2.540          C  
ATOM   1660  HA  PRO A 102     -19.370   6.669  10.116  1.00  2.030          H  
ATOM   1661 1HB  PRO A 102     -21.661   7.255   8.195  1.00  3.040          H  
ATOM   1662 2HB  PRO A 102     -20.751   5.761   8.420  1.00  3.040          H  
ATOM   1663 1HG  PRO A 102     -23.196   5.862   9.458  1.00  3.040          H  
ATOM   1664 2HG  PRO A 102     -21.892   5.116  10.376  1.00  3.040          H  
ATOM   1665 1HD  PRO A 102     -23.087   7.906  10.739  1.00  3.040          H  
ATOM   1666 2HD  PRO A 102     -22.527   6.640  11.938  1.00  3.040          H  
ATOM   1667  N   GLY A 103     -18.374   8.393   8.544  1.00  1.460          N  
ATOM   1668  CA  GLY A 103     -17.743   9.445   7.748  1.00  1.610          C  
ATOM   1669  C   GLY A 103     -16.476  10.043   8.379  1.00  1.510          C  
ATOM   1670  O   GLY A 103     -16.246  11.253   8.290  1.00  1.890          O  
ATOM   1671  H   GLY A 103     -17.821   7.551   8.773  1.00  1.750          H  
ATOM   1672 1HA  GLY A 103     -17.493   9.035   6.770  1.00  1.930          H  
ATOM   1673 2HA  GLY A 103     -18.465  10.241   7.573  1.00  1.930          H  
ATOM   1674  N   GLY A 104     -15.634   9.201   8.983  1.00  1.290          N  
ATOM   1675  CA  GLY A 104     -14.376   9.676   9.576  1.00  1.330          C  
ATOM   1676  C   GLY A 104     -13.840   8.665  10.572  1.00  1.170          C  
ATOM   1677  O   GLY A 104     -14.604   7.882  11.135  1.00  1.340          O  
ATOM   1678  H   GLY A 104     -15.872   8.199   9.026  1.00  1.550          H  
ATOM   1679 1HA  GLY A 104     -13.642   9.844   8.790  1.00  1.600          H  
ATOM   1680 2HA  GLY A 104     -14.544  10.629  10.076  1.00  1.600          H  
ATOM   1681  N   ALA A 105     -12.542   8.726  10.885  1.00  1.370          N  
ATOM   1682  CA  ALA A 105     -12.009   7.696  11.767  1.00  1.400          C  
ATOM   1683  C   ALA A 105     -10.922   8.139  12.714  1.00  1.570          C  
ATOM   1684  O   ALA A 105     -10.159   9.075  12.467  1.00  2.060          O  
ATOM   1685  CB  ALA A 105     -11.447   6.564  10.924  1.00  1.950          C  
ATOM   1686  H   ALA A 105     -11.937   9.423  10.473  1.00  1.640          H  
ATOM   1687  HA  ALA A 105     -12.829   7.322  12.377  1.00  1.680          H  
ATOM   1688 1HB  ALA A 105     -11.084   5.783  11.577  1.00  2.340          H  
ATOM   1689 2HB  ALA A 105     -12.222   6.167  10.273  1.00  2.340          H  
ATOM   1690 3HB  ALA A 105     -10.626   6.938  10.323  1.00  2.340          H  
ATOM   1691  N   VAL A 106     -10.866   7.374  13.788  1.00  1.560          N  
ATOM   1692  CA  VAL A 106      -9.906   7.438  14.872  1.00  1.940          C  
ATOM   1693  C   VAL A 106      -8.951   6.286  14.666  1.00  1.850          C  
ATOM   1694  O   VAL A 106      -9.366   5.222  14.209  1.00  1.790          O  
ATOM   1695  CB  VAL A 106     -10.631   7.331  16.231  1.00  2.560          C  
ATOM   1696  CG1 VAL A 106      -9.625   7.313  17.397  1.00  2.560          C  
ATOM   1697  CG2 VAL A 106     -11.594   8.514  16.364  1.00  2.560          C  
ATOM   1698  H   VAL A 106     -11.584   6.640  13.831  1.00  1.870          H  
ATOM   1699  HA  VAL A 106      -9.357   8.379  14.820  1.00  2.330          H  
ATOM   1700  HB  VAL A 106     -11.195   6.396  16.265  1.00  3.080          H  
ATOM   1701 1HG1 VAL A 106     -10.168   7.235  18.337  1.00  3.080          H  
ATOM   1702 2HG1 VAL A 106      -8.954   6.460  17.312  1.00  3.080          H  
ATOM   1703 3HG1 VAL A 106      -9.044   8.234  17.392  1.00  3.080          H  
ATOM   1704 1HG2 VAL A 106     -12.133   8.450  17.308  1.00  3.080          H  
ATOM   1705 2HG2 VAL A 106     -11.032   9.447  16.331  1.00  3.080          H  
ATOM   1706 3HG2 VAL A 106     -12.310   8.502  15.541  1.00  3.080          H  
ATOM   1707  N   TRP A 107      -7.669   6.463  14.936  1.00  2.290          N  
ATOM   1708  CA  TRP A 107      -6.804   5.325  14.704  1.00  2.470          C  
ATOM   1709  C   TRP A 107      -5.860   4.969  15.819  1.00  2.220          C  
ATOM   1710  O   TRP A 107      -5.475   5.784  16.662  1.00  2.220          O  
ATOM   1711  CB  TRP A 107      -6.004   5.526  13.433  1.00  3.390          C  
ATOM   1712  CG  TRP A 107      -5.141   6.720  13.417  1.00  3.390          C  
ATOM   1713  CD1 TRP A 107      -3.816   6.791  13.741  1.00  3.390          C  
ATOM   1714  CD2 TRP A 107      -5.536   8.053  13.044  1.00  3.390          C  
ATOM   1715  NE1 TRP A 107      -3.365   8.076  13.587  1.00  3.390          N  
ATOM   1716  CE2 TRP A 107      -4.407   8.861  13.162  1.00  3.390          C  
ATOM   1717  CE3 TRP A 107      -6.745   8.619  12.624  1.00  3.390          C  
ATOM   1718  CZ2 TRP A 107      -4.447  10.213  12.874  1.00  3.390          C  
ATOM   1719  CZ3 TRP A 107      -6.786   9.963  12.339  1.00  3.390          C  
ATOM   1720  CH2 TRP A 107      -5.667  10.746  12.460  1.00  3.390          C  
ATOM   1721  H   TRP A 107      -7.312   7.338  15.297  1.00  2.750          H  
ATOM   1722  HA  TRP A 107      -7.430   4.452  14.556  1.00  2.960          H  
ATOM   1723 1HB  TRP A 107      -5.389   4.664  13.293  1.00  4.060          H  
ATOM   1724 2HB  TRP A 107      -6.671   5.573  12.604  1.00  4.060          H  
ATOM   1725  HD1 TRP A 107      -3.207   5.946  14.070  1.00  4.060          H  
ATOM   1726  HE1 TRP A 107      -2.421   8.395  13.762  1.00  4.060          H  
ATOM   1727  HE3 TRP A 107      -7.643   8.016  12.521  1.00  4.060          H  
ATOM   1728  HZ2 TRP A 107      -3.568  10.851  12.966  1.00  4.060          H  
ATOM   1729  HZ3 TRP A 107      -7.741  10.387  12.015  1.00  4.060          H  
ATOM   1730  HH2 TRP A 107      -5.736  11.807  12.226  1.00  4.060          H  
ATOM   1731  N   VAL A 108      -5.493   3.701  15.784  1.00  2.320          N  
ATOM   1732  CA  VAL A 108      -4.569   3.099  16.716  1.00  2.280          C  
ATOM   1733  C   VAL A 108      -3.178   2.975  16.141  1.00  2.370          C  
ATOM   1734  O   VAL A 108      -3.008   2.555  14.998  1.00  2.710          O  
ATOM   1735  CB  VAL A 108      -5.067   1.704  17.146  1.00  3.210          C  
ATOM   1736  CG1 VAL A 108      -4.060   1.047  18.094  1.00  3.210          C  
ATOM   1737  CG2 VAL A 108      -6.418   1.837  17.806  1.00  3.210          C  
ATOM   1738  H   VAL A 108      -5.916   3.145  15.032  1.00  2.780          H  
ATOM   1739  HA  VAL A 108      -4.520   3.735  17.602  1.00  2.740          H  
ATOM   1740  HB  VAL A 108      -5.160   1.069  16.279  1.00  3.850          H  
ATOM   1741 1HG1 VAL A 108      -4.433   0.091  18.392  1.00  3.850          H  
ATOM   1742 2HG1 VAL A 108      -3.091   0.911  17.612  1.00  3.850          H  
ATOM   1743 3HG1 VAL A 108      -3.937   1.666  18.984  1.00  3.850          H  
ATOM   1744 1HG2 VAL A 108      -6.775   0.852  18.099  1.00  3.850          H  
ATOM   1745 2HG2 VAL A 108      -6.330   2.471  18.687  1.00  3.850          H  
ATOM   1746 3HG2 VAL A 108      -7.126   2.285  17.108  1.00  3.850          H  
ATOM   1747  N   LEU A 109      -2.196   3.388  16.942  1.00  2.620          N  
ATOM   1748  CA  LEU A 109      -0.771   3.304  16.631  1.00  2.950          C  
ATOM   1749  C   LEU A 109       0.064   3.178  17.903  1.00  3.430          C  
ATOM   1750  O   LEU A 109       0.043   4.090  18.731  1.00  3.660          O  
ATOM   1751  CB  LEU A 109      -0.352   4.577  15.861  1.00  4.000          C  
ATOM   1752  CG  LEU A 109       1.169   4.791  15.531  1.00  4.000          C  
ATOM   1753  CD1 LEU A 109       1.691   3.706  14.637  1.00  4.000          C  
ATOM   1754  CD2 LEU A 109       1.321   6.145  14.844  1.00  4.000          C  
ATOM   1755  H   LEU A 109      -2.460   3.768  17.841  1.00  3.140          H  
ATOM   1756  HA  LEU A 109      -0.603   2.421  16.015  1.00  3.540          H  
ATOM   1757 1HB  LEU A 109      -0.890   4.581  14.923  1.00  4.800          H  
ATOM   1758 2HB  LEU A 109      -0.681   5.439  16.435  1.00  4.800          H  
ATOM   1759  HG  LEU A 109       1.755   4.774  16.458  1.00  4.800          H  
ATOM   1760 1HD1 LEU A 109       2.746   3.874  14.423  1.00  4.800          H  
ATOM   1761 2HD1 LEU A 109       1.582   2.752  15.133  1.00  4.800          H  
ATOM   1762 3HD1 LEU A 109       1.145   3.694  13.720  1.00  4.800          H  
ATOM   1763 1HD2 LEU A 109       2.374   6.318  14.616  1.00  4.800          H  
ATOM   1764 2HD2 LEU A 109       0.740   6.154  13.921  1.00  4.800          H  
ATOM   1765 3HD2 LEU A 109       0.958   6.930  15.508  1.00  4.800          H  
ATOM   1766  N   GLU A 110       0.833   2.089  18.049  1.00  3.890          N  
ATOM   1767  CA  GLU A 110       1.677   1.928  19.232  1.00  3.890          C  
ATOM   1768  C   GLU A 110       3.068   2.463  18.924  1.00  3.890          C  
ATOM   1769  O   GLU A 110       3.449   2.540  17.752  1.00  3.890          O  
ATOM   1770  CB  GLU A 110       1.777   0.458  19.674  1.00  5.450          C  
ATOM   1771  CG  GLU A 110       0.442  -0.217  20.036  1.00  5.450          C  
ATOM   1772  CD  GLU A 110      -0.213   0.349  21.266  1.00  5.450          C  
ATOM   1773  OE1 GLU A 110       0.448   1.040  22.006  1.00  5.450          O  
ATOM   1774  OE2 GLU A 110      -1.371   0.068  21.481  1.00  5.450          O  
ATOM   1775  H   GLU A 110       0.819   1.322  17.372  1.00  4.670          H  
ATOM   1776  HA  GLU A 110       1.256   2.511  20.053  1.00  4.670          H  
ATOM   1777 1HB  GLU A 110       2.261  -0.124  18.900  1.00  6.540          H  
ATOM   1778 2HB  GLU A 110       2.419   0.398  20.552  1.00  6.540          H  
ATOM   1779 1HG  GLU A 110      -0.242  -0.107  19.192  1.00  6.540          H  
ATOM   1780 2HG  GLU A 110       0.622  -1.282  20.177  1.00  6.540          H  
ATOM   1781  N   ASP A 111       3.812   2.798  19.977  1.00  3.890          N  
ATOM   1782  CA  ASP A 111       5.182   3.295  19.893  1.00  3.890          C  
ATOM   1783  C   ASP A 111       5.238   4.616  19.131  1.00  3.890          C  
ATOM   1784  O   ASP A 111       6.317   5.058  18.731  1.00  3.890          O  
ATOM   1785  OXT ASP A 111       4.292   5.388  19.280  1.00  5.830          O  
ATOM   1786  CB  ASP A 111       6.112   2.256  19.254  1.00  5.250          C  
ATOM   1787  CG  ASP A 111       6.300   1.002  20.131  1.00  5.250          C  
ATOM   1788  OD1 ASP A 111       5.934   1.028  21.294  1.00  5.250          O  
ATOM   1789  OD2 ASP A 111       6.835   0.034  19.634  1.00  5.250          O  
ATOM   1790  H   ASP A 111       3.414   2.688  20.901  1.00  4.670          H  
ATOM   1791  HA  ASP A 111       5.540   3.480  20.906  1.00  4.670          H  
ATOM   1792 1HB  ASP A 111       5.738   1.951  18.278  1.00  6.300          H  
ATOM   1793 2HB  ASP A 111       7.090   2.709  19.090  1.00  6.300          H  
TER    1794
END

