REMARK ID 10481 MODEL 1 SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
PFRMAT TS
TARGET SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
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 1vvjRT_202
REMARK PARENT    1vvjRT_202
REMARK PARSRC    alignment
REMARK SCORE     0.52  
ATOM      1  N   MET A   1       1.110 -34.156 -14.844  1.00  4.620          N  
ATOM      2  CA  MET A   1       0.684 -32.829 -14.404  1.00  3.980          C  
ATOM      3  C   MET A   1       0.283 -32.834 -12.929  1.00  2.990          C  
ATOM      4  O   MET A   1      -0.891 -32.967 -12.590  1.00  3.320          O  
ATOM      5  CB  MET A   1      -0.480 -32.335 -15.269  1.00  5.830          C  
ATOM      6  CG  MET A   1      -0.978 -30.929 -14.928  1.00  5.830          C  
ATOM      7  SD  MET A   1      -2.287 -30.364 -16.004  1.00  5.830          S  
ATOM      8  CE  MET A   1      -2.839 -28.931 -15.083  1.00  5.830          C  
ATOM      9 1H   MET A   1       1.868 -34.067 -15.506  1.00  5.540          H  
ATOM     10 2H   MET A   1       1.422 -34.694 -14.048  1.00  5.540          H  
ATOM     11 3H   MET A   1       0.335 -34.631 -15.285  1.00  5.540          H  
ATOM     12  HA  MET A   1       1.523 -32.143 -14.517  1.00  4.780          H  
ATOM     13 1HB  MET A   1      -0.182 -32.338 -16.317  1.00  6.990          H  
ATOM     14 2HB  MET A   1      -1.317 -33.017 -15.169  1.00  6.990          H  
ATOM     15 1HG  MET A   1      -1.342 -30.897 -13.913  1.00  6.990          H  
ATOM     16 2HG  MET A   1      -0.150 -30.226 -15.008  1.00  6.990          H  
ATOM     17 1HE  MET A   1      -3.663 -28.455 -15.614  1.00  6.990          H  
ATOM     18 2HE  MET A   1      -3.179 -29.240 -14.091  1.00  6.990          H  
ATOM     19 3HE  MET A   1      -2.018 -28.223 -14.982  1.00  6.990          H  
ATOM     20  N   LYS A   2       1.253 -32.620 -12.037  1.00  2.320          N  
ATOM     21  CA  LYS A   2       0.997 -32.627 -10.584  1.00  2.040          C  
ATOM     22  C   LYS A   2      -0.008 -31.561 -10.133  1.00  1.800          C  
ATOM     23  O   LYS A   2      -0.667 -31.703  -9.092  1.00  1.580          O  
ATOM     24  CB  LYS A   2       2.311 -32.450  -9.814  1.00  2.970          C  
ATOM     25  CG  LYS A   2       2.978 -31.068  -9.951  1.00  2.970          C  
ATOM     26  CD  LYS A   2       4.307 -31.018  -9.193  1.00  2.970          C  
ATOM     27  CE  LYS A   2       4.958 -29.637  -9.285  1.00  2.970          C  
ATOM     28  NZ  LYS A   2       6.269 -29.589  -8.573  1.00  2.970          N  
ATOM     29  H   LYS A   2       2.203 -32.491 -12.360  1.00  2.780          H  
ATOM     30  HA  LYS A   2       0.581 -33.600 -10.320  1.00  2.450          H  
ATOM     31 1HB  LYS A   2       2.132 -32.625  -8.753  1.00  3.560          H  
ATOM     32 2HB  LYS A   2       3.028 -33.200 -10.148  1.00  3.560          H  
ATOM     33 1HG  LYS A   2       3.153 -30.840 -11.001  1.00  3.560          H  
ATOM     34 2HG  LYS A   2       2.324 -30.301  -9.535  1.00  3.560          H  
ATOM     35 1HD  LYS A   2       4.132 -31.258  -8.144  1.00  3.560          H  
ATOM     36 2HD  LYS A   2       4.991 -31.759  -9.608  1.00  3.560          H  
ATOM     37 1HE  LYS A   2       5.116 -29.387 -10.333  1.00  3.560          H  
ATOM     38 2HE  LYS A   2       4.289 -28.898  -8.842  1.00  3.560          H  
ATOM     39 1HZ  LYS A   2       6.664 -28.662  -8.656  1.00  3.560          H  
ATOM     40 2HZ  LYS A   2       6.132 -29.808  -7.595  1.00  3.560          H  
ATOM     41 3HZ  LYS A   2       6.902 -30.261  -8.982  1.00  3.560          H  
ATOM     42  N   LYS A   3      -0.159 -30.524 -10.956  1.00  1.930          N  
ATOM     43  CA  LYS A   3      -1.065 -29.414 -10.710  1.00  1.850          C  
ATOM     44  C   LYS A   3      -2.513 -29.879 -10.581  1.00  1.550          C  
ATOM     45  O   LYS A   3      -3.348 -29.164 -10.020  1.00  1.560          O  
ATOM     46  CB  LYS A   3      -0.946 -28.370 -11.815  1.00  2.620          C  
ATOM     47  CG  LYS A   3       0.360 -27.595 -11.807  1.00  2.620          C  
ATOM     48  CD  LYS A   3       0.413 -26.583 -12.952  1.00  2.620          C  
ATOM     49  CE  LYS A   3       1.722 -25.790 -12.939  1.00  2.620          C  
ATOM     50  NZ  LYS A   3       1.800 -24.817 -14.070  1.00  2.620          N  
ATOM     51  H   LYS A   3       0.429 -30.508 -11.775  1.00  2.320          H  
ATOM     52  HA  LYS A   3      -0.774 -28.945  -9.773  1.00  2.220          H  
ATOM     53 1HB  LYS A   3      -1.027 -28.856 -12.771  1.00  3.150          H  
ATOM     54 2HB  LYS A   3      -1.768 -27.659 -11.737  1.00  3.150          H  
ATOM     55 1HG  LYS A   3       0.454 -27.066 -10.857  1.00  3.150          H  
ATOM     56 2HG  LYS A   3       1.196 -28.288 -11.897  1.00  3.150          H  
ATOM     57 1HD  LYS A   3       0.326 -27.110 -13.904  1.00  3.150          H  
ATOM     58 2HD  LYS A   3      -0.423 -25.889 -12.862  1.00  3.150          H  
ATOM     59 1HE  LYS A   3       1.797 -25.245 -11.999  1.00  3.150          H  
ATOM     60 2HE  LYS A   3       2.559 -26.484 -13.013  1.00  3.150          H  
ATOM     61 1HZ  LYS A   3       2.677 -24.317 -14.022  1.00  3.150          H  
ATOM     62 2HZ  LYS A   3       1.744 -25.311 -14.949  1.00  3.150          H  
ATOM     63 3HZ  LYS A   3       1.036 -24.159 -14.005  1.00  3.150          H  
ATOM     64  N   ILE A   4      -2.837 -31.051 -11.129  1.00  1.430          N  
ATOM     65  CA  ILE A   4      -4.185 -31.577 -11.039  1.00  1.280          C  
ATOM     66  C   ILE A   4      -4.533 -31.898  -9.602  1.00  1.140          C  
ATOM     67  O   ILE A   4      -5.641 -31.599  -9.145  1.00  1.090          O  
ATOM     68  CB  ILE A   4      -4.374 -32.828 -11.914  1.00  1.850          C  
ATOM     69  CG1 ILE A   4      -4.277 -32.404 -13.387  1.00  1.850          C  
ATOM     70  CG2 ILE A   4      -5.725 -33.530 -11.583  1.00  1.850          C  
ATOM     71  CD1 ILE A   4      -4.141 -33.535 -14.371  1.00  1.850          C  
ATOM     72  H   ILE A   4      -2.107 -31.624 -11.570  1.00  1.720          H  
ATOM     73  HA  ILE A   4      -4.875 -30.810 -11.391  1.00  1.540          H  
ATOM     74  HB  ILE A   4      -3.550 -33.523 -11.727  1.00  2.220          H  
ATOM     75 1HG1 ILE A   4      -5.160 -31.826 -13.643  1.00  2.220          H  
ATOM     76 2HG1 ILE A   4      -3.419 -31.770 -13.490  1.00  2.220          H  
ATOM     77 1HG2 ILE A   4      -5.846 -34.412 -12.199  1.00  2.220          H  
ATOM     78 2HG2 ILE A   4      -5.754 -33.839 -10.538  1.00  2.220          H  
ATOM     79 3HG2 ILE A   4      -6.548 -32.840 -11.774  1.00  2.220          H  
ATOM     80 1HD1 ILE A   4      -4.064 -33.125 -15.378  1.00  2.220          H  
ATOM     81 2HD1 ILE A   4      -3.239 -34.103 -14.139  1.00  2.220          H  
ATOM     82 3HD1 ILE A   4      -5.001 -34.189 -14.322  1.00  2.220          H  
ATOM     83  N   ASN A   5      -3.609 -32.561  -8.904  1.00  1.130          N  
ATOM     84  CA  ASN A   5      -3.864 -32.955  -7.538  1.00  1.040          C  
ATOM     85  C   ASN A   5      -3.783 -31.732  -6.659  1.00  0.960          C  
ATOM     86  O   ASN A   5      -4.532 -31.607  -5.690  1.00  0.860          O  
ATOM     87  CB  ASN A   5      -2.900 -34.032  -7.114  1.00  1.490          C  
ATOM     88  CG  ASN A   5      -3.209 -35.344  -7.790  1.00  1.490          C  
ATOM     89  OD1 ASN A   5      -4.331 -35.588  -8.255  1.00  1.490          O  
ATOM     90  ND2 ASN A   5      -2.230 -36.202  -7.854  1.00  1.490          N  
ATOM     91  H   ASN A   5      -2.693 -32.729  -9.310  1.00  1.360          H  
ATOM     92  HA  ASN A   5      -4.878 -33.346  -7.467  1.00  1.250          H  
ATOM     93 1HB  ASN A   5      -1.882 -33.728  -7.372  1.00  1.790          H  
ATOM     94 2HB  ASN A   5      -2.943 -34.162  -6.033  1.00  1.790          H  
ATOM     95 1HD2 ASN A   5      -2.374 -37.091  -8.290  1.00  1.790          H  
ATOM     96 2HD2 ASN A   5      -1.337 -35.975  -7.468  1.00  1.790          H  
ATOM     97  N   LYS A   6      -2.881 -30.811  -7.010  1.00  1.030          N  
ATOM     98  CA  LYS A   6      -2.740 -29.599  -6.230  1.00  1.000          C  
ATOM     99  C   LYS A   6      -4.056 -28.844  -6.224  1.00  0.920          C  
ATOM    100  O   LYS A   6      -4.547 -28.463  -5.155  1.00  0.840          O  
ATOM    101  CB  LYS A   6      -1.632 -28.713  -6.792  1.00  1.410          C  
ATOM    102  CG  LYS A   6      -1.390 -27.423  -6.018  1.00  1.410          C  
ATOM    103  CD  LYS A   6      -0.236 -26.622  -6.618  1.00  1.410          C  
ATOM    104  CE  LYS A   6      -0.028 -25.303  -5.877  1.00  1.410          C  
ATOM    105  NZ  LYS A   6       1.104 -24.512  -6.447  1.00  1.410          N  
ATOM    106  H   LYS A   6      -2.270 -30.985  -7.813  1.00  1.240          H  
ATOM    107  HA  LYS A   6      -2.495 -29.868  -5.203  1.00  1.200          H  
ATOM    108 1HB  LYS A   6      -0.701 -29.279  -6.847  1.00  1.690          H  
ATOM    109 2HB  LYS A   6      -1.899 -28.425  -7.802  1.00  1.690          H  
ATOM    110 1HG  LYS A   6      -2.291 -26.811  -6.049  1.00  1.690          H  
ATOM    111 2HG  LYS A   6      -1.169 -27.656  -4.976  1.00  1.690          H  
ATOM    112 1HD  LYS A   6       0.682 -27.209  -6.567  1.00  1.690          H  
ATOM    113 2HD  LYS A   6      -0.453 -26.409  -7.667  1.00  1.690          H  
ATOM    114 1HE  LYS A   6      -0.941 -24.711  -5.944  1.00  1.690          H  
ATOM    115 2HE  LYS A   6       0.180 -25.512  -4.828  1.00  1.690          H  
ATOM    116 1HZ  LYS A   6       1.207 -23.650  -5.930  1.00  1.690          H  
ATOM    117 2HZ  LYS A   6       1.959 -25.048  -6.379  1.00  1.690          H  
ATOM    118 3HZ  LYS A   6       0.917 -24.300  -7.417  1.00  1.690          H  
ATOM    119  N   GLN A   7      -4.647 -28.639  -7.409  1.00  0.960          N  
ATOM    120  CA  GLN A   7      -5.897 -27.913  -7.452  1.00  0.940          C  
ATOM    121  C   GLN A   7      -7.002 -28.694  -6.772  1.00  0.820          C  
ATOM    122  O   GLN A   7      -7.817 -28.111  -6.068  1.00  0.750          O  
ATOM    123  CB  GLN A   7      -6.309 -27.575  -8.876  1.00  1.320          C  
ATOM    124  CG  GLN A   7      -7.541 -26.637  -8.964  1.00  1.320          C  
ATOM    125  CD  GLN A   7      -7.267 -25.263  -8.335  1.00  1.320          C  
ATOM    126  OE1 GLN A   7      -6.179 -24.709  -8.547  1.00  1.320          O  
ATOM    127  NE2 GLN A   7      -8.229 -24.701  -7.604  1.00  1.320          N  
ATOM    128  H   GLN A   7      -4.208 -28.959  -8.279  1.00  1.150          H  
ATOM    129  HA  GLN A   7      -5.764 -26.982  -6.913  1.00  1.130          H  
ATOM    130 1HB  GLN A   7      -5.472 -27.103  -9.393  1.00  1.590          H  
ATOM    131 2HB  GLN A   7      -6.540 -28.499  -9.411  1.00  1.590          H  
ATOM    132 1HG  GLN A   7      -7.795 -26.487 -10.010  1.00  1.590          H  
ATOM    133 2HG  GLN A   7      -8.392 -27.086  -8.439  1.00  1.590          H  
ATOM    134 1HE2 GLN A   7      -8.094 -23.796  -7.204  1.00  1.590          H  
ATOM    135 2HE2 GLN A   7      -9.137 -25.176  -7.450  1.00  1.590          H  
ATOM    136  N   ALA A   8      -7.031 -30.024  -6.922  1.00  0.800          N  
ATOM    137  CA  ALA A   8      -8.094 -30.772  -6.271  1.00  0.720          C  
ATOM    138  C   ALA A   8      -8.064 -30.563  -4.757  1.00  0.620          C  
ATOM    139  O   ALA A   8      -9.118 -30.371  -4.134  1.00  0.550          O  
ATOM    140  CB  ALA A   8      -7.954 -32.248  -6.587  1.00  1.040          C  
ATOM    141  H   ALA A   8      -6.368 -30.512  -7.533  1.00  0.960          H  
ATOM    142  HA  ALA A   8      -9.047 -30.405  -6.652  1.00  0.860          H  
ATOM    143 1HB  ALA A   8      -8.764 -32.800  -6.118  1.00  1.250          H  
ATOM    144 2HB  ALA A   8      -7.987 -32.392  -7.668  1.00  1.250          H  
ATOM    145 3HB  ALA A   8      -6.999 -32.605  -6.205  1.00  1.250          H  
ATOM    146  N   LEU A   9      -6.860 -30.548  -4.170  1.00  0.650          N  
ATOM    147  CA  LEU A   9      -6.723 -30.317  -2.741  1.00  0.630          C  
ATOM    148  C   LEU A   9      -7.176 -28.910  -2.374  1.00  0.590          C  
ATOM    149  O   LEU A   9      -7.875 -28.725  -1.373  1.00  0.560          O  
ATOM    150  CB  LEU A   9      -5.268 -30.538  -2.314  1.00  0.890          C  
ATOM    151  CG  LEU A   9      -4.740 -32.010  -2.371  1.00  0.890          C  
ATOM    152  CD1 LEU A   9      -3.231 -32.003  -2.156  1.00  0.890          C  
ATOM    153  CD2 LEU A   9      -5.423 -32.865  -1.294  1.00  0.890          C  
ATOM    154  H   LEU A   9      -6.028 -30.761  -4.735  1.00  0.780          H  
ATOM    155  HA  LEU A   9      -7.371 -31.014  -2.220  1.00  0.760          H  
ATOM    156 1HB  LEU A   9      -4.634 -29.943  -2.975  1.00  1.070          H  
ATOM    157 2HB  LEU A   9      -5.143 -30.171  -1.299  1.00  1.070          H  
ATOM    158  HG  LEU A   9      -4.946 -32.433  -3.351  1.00  1.070          H  
ATOM    159 1HD1 LEU A   9      -2.851 -33.023  -2.208  1.00  1.070          H  
ATOM    160 2HD1 LEU A   9      -2.760 -31.402  -2.937  1.00  1.070          H  
ATOM    161 3HD1 LEU A   9      -3.001 -31.579  -1.182  1.00  1.070          H  
ATOM    162 1HD2 LEU A   9      -5.036 -33.882  -1.349  1.00  1.070          H  
ATOM    163 2HD2 LEU A   9      -5.211 -32.450  -0.309  1.00  1.070          H  
ATOM    164 3HD2 LEU A   9      -6.495 -32.891  -1.449  1.00  1.070          H  
ATOM    165  N   ILE A  10      -6.840 -27.926  -3.215  1.00  0.640          N  
ATOM    166  CA  ILE A  10      -7.250 -26.551  -2.961  1.00  0.670          C  
ATOM    167  C   ILE A  10      -8.764 -26.443  -2.997  1.00  0.610          C  
ATOM    168  O   ILE A  10      -9.353 -25.821  -2.108  1.00  0.600          O  
ATOM    169  CB  ILE A  10      -6.645 -25.578  -3.997  1.00  0.930          C  
ATOM    170  CG1 ILE A  10      -5.114 -25.498  -3.791  1.00  0.930          C  
ATOM    171  CG2 ILE A  10      -7.312 -24.180  -3.866  1.00  0.930          C  
ATOM    172  CD1 ILE A  10      -4.353 -24.835  -4.933  1.00  0.930          C  
ATOM    173  H   ILE A  10      -6.223 -28.143  -4.006  1.00  0.770          H  
ATOM    174  HA  ILE A  10      -6.908 -26.262  -1.972  1.00  0.800          H  
ATOM    175  HB  ILE A  10      -6.821 -25.959  -4.996  1.00  1.110          H  
ATOM    176 1HG1 ILE A  10      -4.915 -24.942  -2.879  1.00  1.110          H  
ATOM    177 2HG1 ILE A  10      -4.728 -26.504  -3.666  1.00  1.110          H  
ATOM    178 1HG2 ILE A  10      -6.898 -23.500  -4.598  1.00  1.110          H  
ATOM    179 2HG2 ILE A  10      -8.388 -24.243  -4.038  1.00  1.110          H  
ATOM    180 3HG2 ILE A  10      -7.140 -23.781  -2.865  1.00  1.110          H  
ATOM    181 1HD1 ILE A  10      -3.292 -24.833  -4.696  1.00  1.110          H  
ATOM    182 2HD1 ILE A  10      -4.511 -25.390  -5.853  1.00  1.110          H  
ATOM    183 3HD1 ILE A  10      -4.686 -23.814  -5.072  1.00  1.110          H  
ATOM    184  N   ASP A  11      -9.399 -27.023  -4.018  1.00  0.610          N  
ATOM    185  CA  ASP A  11     -10.843 -26.959  -4.142  1.00  0.610          C  
ATOM    186  C   ASP A  11     -11.519 -27.597  -2.942  1.00  0.500          C  
ATOM    187  O   ASP A  11     -12.515 -27.065  -2.443  1.00  0.530          O  
ATOM    188  CB  ASP A  11     -11.314 -27.674  -5.413  1.00  0.850          C  
ATOM    189  CG  ASP A  11     -11.002 -26.922  -6.722  1.00  0.850          C  
ATOM    190  OD1 ASP A  11     -10.716 -25.747  -6.681  1.00  0.850          O  
ATOM    191  OD2 ASP A  11     -11.062 -27.540  -7.753  1.00  0.850          O  
ATOM    192  H   ASP A  11      -8.852 -27.501  -4.734  1.00  0.730          H  
ATOM    193  HA  ASP A  11     -11.140 -25.911  -4.191  1.00  0.730          H  
ATOM    194 1HB  ASP A  11     -10.826 -28.651  -5.461  1.00  1.020          H  
ATOM    195 2HB  ASP A  11     -12.386 -27.850  -5.355  1.00  1.020          H  
ATOM    196  N   ALA A  12     -10.981 -28.729  -2.456  1.00  0.440          N  
ATOM    197  CA  ALA A  12     -11.568 -29.375  -1.291  1.00  0.450          C  
ATOM    198  C   ALA A  12     -11.512 -28.454  -0.081  1.00  0.480          C  
ATOM    199  O   ALA A  12     -12.512 -28.296   0.633  1.00  0.570          O  
ATOM    200  CB  ALA A  12     -10.827 -30.665  -0.987  1.00  0.630          C  
ATOM    201  H   ALA A  12     -10.191 -29.168  -2.941  1.00  0.530          H  
ATOM    202  HA  ALA A  12     -12.609 -29.594  -1.511  1.00  0.540          H  
ATOM    203 1HB  ALA A  12     -11.281 -31.151  -0.127  1.00  0.750          H  
ATOM    204 2HB  ALA A  12     -10.882 -31.324  -1.854  1.00  0.750          H  
ATOM    205 3HB  ALA A  12      -9.784 -30.439  -0.771  1.00  0.750          H  
ATOM    206  N   VAL A  13     -10.373 -27.785   0.111  1.00  0.490          N  
ATOM    207  CA  VAL A  13     -10.238 -26.878   1.234  1.00  0.580          C  
ATOM    208  C   VAL A  13     -11.173 -25.701   1.107  1.00  0.590          C  
ATOM    209  O   VAL A  13     -11.819 -25.324   2.092  1.00  0.620          O  
ATOM    210  CB  VAL A  13      -8.791 -26.376   1.386  1.00  0.780          C  
ATOM    211  CG1 VAL A  13      -8.719 -25.253   2.455  1.00  0.780          C  
ATOM    212  CG2 VAL A  13      -7.911 -27.546   1.796  1.00  0.780          C  
ATOM    213  H   VAL A  13      -9.572 -27.975  -0.504  1.00  0.590          H  
ATOM    214  HA  VAL A  13     -10.498 -27.424   2.140  1.00  0.700          H  
ATOM    215  HB  VAL A  13      -8.445 -25.967   0.433  1.00  0.930          H  
ATOM    216 1HG1 VAL A  13      -7.691 -24.913   2.554  1.00  0.930          H  
ATOM    217 2HG1 VAL A  13      -9.337 -24.411   2.158  1.00  0.930          H  
ATOM    218 3HG1 VAL A  13      -9.068 -25.637   3.414  1.00  0.930          H  
ATOM    219 1HG2 VAL A  13      -6.881 -27.209   1.899  1.00  0.930          H  
ATOM    220 2HG2 VAL A  13      -8.261 -27.945   2.746  1.00  0.930          H  
ATOM    221 3HG2 VAL A  13      -7.960 -28.323   1.044  1.00  0.930          H  
ATOM    222  N   GLU A  14     -11.241 -25.085  -0.072  1.00  0.610          N  
ATOM    223  CA  GLU A  14     -12.120 -23.950  -0.169  1.00  0.700          C  
ATOM    224  C   GLU A  14     -13.558 -24.375   0.074  1.00  0.620          C  
ATOM    225  O   GLU A  14     -14.261 -23.679   0.796  1.00  0.670          O  
ATOM    226  CB  GLU A  14     -11.991 -23.218  -1.504  1.00  0.940          C  
ATOM    227  CG  GLU A  14     -10.654 -22.483  -1.679  1.00  0.940          C  
ATOM    228  CD  GLU A  14     -10.599 -21.611  -2.903  1.00  0.940          C  
ATOM    229  OE1 GLU A  14     -11.639 -21.364  -3.484  1.00  0.940          O  
ATOM    230  OE2 GLU A  14      -9.538 -21.143  -3.232  1.00  0.940          O  
ATOM    231  H   GLU A  14     -10.677 -25.401  -0.867  1.00  0.730          H  
ATOM    232  HA  GLU A  14     -11.840 -23.241   0.610  1.00  0.840          H  
ATOM    233 1HB  GLU A  14     -12.081 -23.943  -2.318  1.00  1.130          H  
ATOM    234 2HB  GLU A  14     -12.807 -22.502  -1.607  1.00  1.130          H  
ATOM    235 1HG  GLU A  14     -10.465 -21.883  -0.792  1.00  1.130          H  
ATOM    236 2HG  GLU A  14      -9.863 -23.229  -1.742  1.00  1.130          H  
ATOM    237  N   GLN A  15     -13.994 -25.549  -0.424  1.00  0.560          N  
ATOM    238  CA  GLN A  15     -15.387 -25.946  -0.200  1.00  0.570          C  
ATOM    239  C   GLN A  15     -15.704 -26.075   1.275  1.00  0.530          C  
ATOM    240  O   GLN A  15     -16.782 -25.670   1.711  1.00  0.660          O  
ATOM    241  CB  GLN A  15     -15.733 -27.254  -0.911  1.00  0.790          C  
ATOM    242  CG  GLN A  15     -17.216 -27.701  -0.728  1.00  0.790          C  
ATOM    243  CD  GLN A  15     -18.255 -26.740  -1.326  1.00  0.790          C  
ATOM    244  OE1 GLN A  15     -18.231 -26.458  -2.528  1.00  0.790          O  
ATOM    245  NE2 GLN A  15     -19.165 -26.239  -0.476  1.00  0.790          N  
ATOM    246  H   GLN A  15     -13.384 -26.122  -1.019  1.00  0.670          H  
ATOM    247  HA  GLN A  15     -16.024 -25.177  -0.614  1.00  0.680          H  
ATOM    248 1HB  GLN A  15     -15.533 -27.146  -1.975  1.00  0.950          H  
ATOM    249 2HB  GLN A  15     -15.081 -28.050  -0.539  1.00  0.950          H  
ATOM    250 1HG  GLN A  15     -17.333 -28.664  -1.225  1.00  0.950          H  
ATOM    251 2HG  GLN A  15     -17.433 -27.816   0.331  1.00  0.950          H  
ATOM    252 1HE2 GLN A  15     -19.911 -25.600  -0.799  1.00  0.950          H  
ATOM    253 2HE2 GLN A  15     -19.136 -26.483   0.496  1.00  0.950          H  
ATOM    254  N   LYS A  16     -14.758 -26.607   2.052  1.00  0.510          N  
ATOM    255  CA  LYS A  16     -14.926 -26.720   3.497  1.00  0.570          C  
ATOM    256  C   LYS A  16     -15.078 -25.327   4.126  1.00  0.600          C  
ATOM    257  O   LYS A  16     -15.819 -25.145   5.095  1.00  0.780          O  
ATOM    258  CB  LYS A  16     -13.735 -27.459   4.116  1.00  0.770          C  
ATOM    259  CG  LYS A  16     -13.674 -28.955   3.788  1.00  0.770          C  
ATOM    260  CD  LYS A  16     -12.423 -29.610   4.385  1.00  0.770          C  
ATOM    261  CE  LYS A  16     -12.332 -31.086   4.015  1.00  0.770          C  
ATOM    262  NZ  LYS A  16     -11.096 -31.724   4.561  1.00  0.770          N  
ATOM    263  H   LYS A  16     -13.915 -26.989   1.606  1.00  0.610          H  
ATOM    264  HA  LYS A  16     -15.835 -27.282   3.699  1.00  0.680          H  
ATOM    265 1HB  LYS A  16     -12.809 -27.006   3.763  1.00  0.930          H  
ATOM    266 2HB  LYS A  16     -13.762 -27.347   5.198  1.00  0.930          H  
ATOM    267 1HG  LYS A  16     -14.562 -29.445   4.189  1.00  0.930          H  
ATOM    268 2HG  LYS A  16     -13.671 -29.088   2.709  1.00  0.930          H  
ATOM    269 1HD  LYS A  16     -11.536 -29.099   4.004  1.00  0.930          H  
ATOM    270 2HD  LYS A  16     -12.441 -29.513   5.469  1.00  0.930          H  
ATOM    271 1HE  LYS A  16     -13.203 -31.608   4.409  1.00  0.930          H  
ATOM    272 2HE  LYS A  16     -12.326 -31.177   2.927  1.00  0.930          H  
ATOM    273 1HZ  LYS A  16     -11.072 -32.698   4.292  1.00  0.930          H  
ATOM    274 2HZ  LYS A  16     -10.282 -31.252   4.190  1.00  0.930          H  
ATOM    275 3HZ  LYS A  16     -11.094 -31.655   5.569  1.00  0.930          H  
ATOM    276  N   GLN A  17     -14.354 -24.348   3.568  1.00  0.520          N  
ATOM    277  CA  GLN A  17     -14.357 -22.968   4.034  1.00  0.560          C  
ATOM    278  C   GLN A  17     -15.490 -22.086   3.465  1.00  0.540          C  
ATOM    279  O   GLN A  17     -15.835 -21.074   4.079  1.00  0.570          O  
ATOM    280  CB  GLN A  17     -13.021 -22.322   3.673  1.00  0.770          C  
ATOM    281  CG  GLN A  17     -11.821 -22.900   4.367  1.00  0.770          C  
ATOM    282  CD  GLN A  17     -10.538 -22.309   3.823  1.00  0.770          C  
ATOM    283  OE1 GLN A  17     -10.418 -22.021   2.625  1.00  0.770          O  
ATOM    284  NE2 GLN A  17      -9.563 -22.125   4.700  1.00  0.770          N  
ATOM    285  H   GLN A  17     -13.726 -24.588   2.791  1.00  0.620          H  
ATOM    286  HA  GLN A  17     -14.463 -22.982   5.116  1.00  0.670          H  
ATOM    287 1HB  GLN A  17     -12.863 -22.413   2.606  1.00  0.920          H  
ATOM    288 2HB  GLN A  17     -13.055 -21.266   3.913  1.00  0.920          H  
ATOM    289 1HG  GLN A  17     -11.888 -22.670   5.427  1.00  0.920          H  
ATOM    290 2HG  GLN A  17     -11.799 -23.979   4.220  1.00  0.920          H  
ATOM    291 1HE2 GLN A  17      -8.688 -21.740   4.404  1.00  0.920          H  
ATOM    292 2HE2 GLN A  17      -9.698 -22.374   5.659  1.00  0.920          H  
ATOM    293  N   LEU A  18     -16.065 -22.435   2.305  1.00  0.590          N  
ATOM    294  CA  LEU A  18     -17.080 -21.578   1.682  1.00  0.580          C  
ATOM    295  C   LEU A  18     -18.265 -21.388   2.612  1.00  0.670          C  
ATOM    296  O   LEU A  18     -18.763 -22.333   3.229  1.00  1.180          O  
ATOM    297  CB  LEU A  18     -17.618 -22.162   0.350  1.00  0.820          C  
ATOM    298  CG  LEU A  18     -16.647 -22.281  -0.897  1.00  0.820          C  
ATOM    299  CD1 LEU A  18     -17.391 -22.972  -2.013  1.00  0.820          C  
ATOM    300  CD2 LEU A  18     -16.121 -20.943  -1.355  1.00  0.820          C  
ATOM    301  H   LEU A  18     -15.736 -23.268   1.818  1.00  0.710          H  
ATOM    302  HA  LEU A  18     -16.648 -20.600   1.499  1.00  0.700          H  
ATOM    303 1HB  LEU A  18     -17.964 -23.179   0.562  1.00  0.980          H  
ATOM    304 2HB  LEU A  18     -18.481 -21.576   0.046  1.00  0.980          H  
ATOM    305  HG  LEU A  18     -15.838 -22.877  -0.639  1.00  0.980          H  
ATOM    306 1HD1 LEU A  18     -16.731 -23.106  -2.868  1.00  0.980          H  
ATOM    307 2HD1 LEU A  18     -17.738 -23.938  -1.676  1.00  0.980          H  
ATOM    308 3HD1 LEU A  18     -18.248 -22.370  -2.307  1.00  0.980          H  
ATOM    309 1HD2 LEU A  18     -15.452 -21.089  -2.203  1.00  0.980          H  
ATOM    310 2HD2 LEU A  18     -16.939 -20.324  -1.655  1.00  0.980          H  
ATOM    311 3HD2 LEU A  18     -15.582 -20.473  -0.565  1.00  0.980          H  
ATOM    312  N   LYS A  19     -18.735 -20.149   2.699  1.00  0.530          N  
ATOM    313  CA  LYS A  19     -19.866 -19.804   3.538  1.00  0.750          C  
ATOM    314  C   LYS A  19     -21.128 -19.754   2.689  1.00  0.500          C  
ATOM    315  O   LYS A  19     -21.462 -18.709   2.128  1.00  0.480          O  
ATOM    316  CB  LYS A  19     -19.622 -18.427   4.174  1.00  0.960          C  
ATOM    317  CG  LYS A  19     -20.690 -17.960   5.160  1.00  0.960          C  
ATOM    318  CD  LYS A  19     -20.372 -16.598   5.782  1.00  0.960          C  
ATOM    319  CE  LYS A  19     -20.675 -15.481   4.778  1.00  0.960          C  
ATOM    320  NZ  LYS A  19     -20.591 -14.128   5.365  1.00  0.960          N  
ATOM    321  H   LYS A  19     -18.298 -19.412   2.139  1.00  0.640          H  
ATOM    322  HA  LYS A  19     -19.989 -20.564   4.310  1.00  0.900          H  
ATOM    323 1HB  LYS A  19     -18.662 -18.434   4.692  1.00  1.150          H  
ATOM    324 2HB  LYS A  19     -19.547 -17.695   3.375  1.00  1.150          H  
ATOM    325 1HG  LYS A  19     -21.627 -17.875   4.630  1.00  1.150          H  
ATOM    326 2HG  LYS A  19     -20.797 -18.695   5.956  1.00  1.150          H  
ATOM    327 1HD  LYS A  19     -20.972 -16.448   6.681  1.00  1.150          H  
ATOM    328 2HD  LYS A  19     -19.314 -16.548   6.054  1.00  1.150          H  
ATOM    329 1HE  LYS A  19     -19.968 -15.537   3.966  1.00  1.150          H  
ATOM    330 2HE  LYS A  19     -21.677 -15.627   4.384  1.00  1.150          H  
ATOM    331 1HZ  LYS A  19     -20.802 -13.438   4.637  1.00  1.150          H  
ATOM    332 2HZ  LYS A  19     -21.259 -14.029   6.119  1.00  1.150          H  
ATOM    333 3HZ  LYS A  19     -19.651 -13.947   5.729  1.00  1.150          H  
ATOM    334  N   GLU A  20     -21.880 -20.844   2.602  1.00  0.750          N  
ATOM    335  CA  GLU A  20     -23.029 -20.854   1.693  1.00  0.840          C  
ATOM    336  C   GLU A  20     -24.281 -20.273   2.356  1.00  0.680          C  
ATOM    337  O   GLU A  20     -25.289 -20.953   2.545  1.00  1.580          O  
ATOM    338  CB  GLU A  20     -23.270 -22.278   1.187  1.00  1.140          C  
ATOM    339  CG  GLU A  20     -22.090 -22.842   0.351  1.00  1.140          C  
ATOM    340  CD  GLU A  20     -22.338 -24.233  -0.199  1.00  1.140          C  
ATOM    341  OE1 GLU A  20     -23.281 -24.859   0.220  1.00  1.140          O  
ATOM    342  OE2 GLU A  20     -21.591 -24.659  -1.059  1.00  1.140          O  
ATOM    343  H   GLU A  20     -21.632 -21.684   3.113  1.00  0.900          H  
ATOM    344  HA  GLU A  20     -22.789 -20.232   0.831  1.00  1.010          H  
ATOM    345 1HB  GLU A  20     -23.433 -22.942   2.035  1.00  1.370          H  
ATOM    346 2HB  GLU A  20     -24.167 -22.303   0.569  1.00  1.370          H  
ATOM    347 1HG  GLU A  20     -21.902 -22.167  -0.480  1.00  1.370          H  
ATOM    348 2HG  GLU A  20     -21.192 -22.859   0.975  1.00  1.370          H  
ATOM    349  N   TYR A  21     -24.167 -18.997   2.719  1.00  0.740          N  
ATOM    350  CA  TYR A  21     -25.188 -18.236   3.432  1.00  0.900          C  
ATOM    351  C   TYR A  21     -25.440 -16.862   2.822  1.00  0.720          C  
ATOM    352  O   TYR A  21     -25.951 -15.965   3.492  1.00  0.790          O  
ATOM    353  CB  TYR A  21     -24.800 -18.107   4.904  1.00  1.200          C  
ATOM    354  CG  TYR A  21     -24.754 -19.438   5.639  1.00  1.200          C  
ATOM    355  CD1 TYR A  21     -23.580 -20.173   5.710  1.00  1.200          C  
ATOM    356  CD2 TYR A  21     -25.895 -19.915   6.255  1.00  1.200          C  
ATOM    357  CE1 TYR A  21     -23.550 -21.370   6.377  1.00  1.200          C  
ATOM    358  CE2 TYR A  21     -25.868 -21.116   6.927  1.00  1.200          C  
ATOM    359  CZ  TYR A  21     -24.701 -21.843   6.989  1.00  1.200          C  
ATOM    360  OH  TYR A  21     -24.674 -23.042   7.661  1.00  1.200          O  
ATOM    361  H   TYR A  21     -23.284 -18.554   2.461  1.00  0.890          H  
ATOM    362  HA  TYR A  21     -26.124 -18.792   3.373  1.00  1.080          H  
ATOM    363 1HB  TYR A  21     -23.835 -17.629   4.989  1.00  1.440          H  
ATOM    364 2HB  TYR A  21     -25.520 -17.468   5.411  1.00  1.440          H  
ATOM    365  HD1 TYR A  21     -22.694 -19.815   5.235  1.00  1.440          H  
ATOM    366  HD2 TYR A  21     -26.820 -19.341   6.206  1.00  1.440          H  
ATOM    367  HE1 TYR A  21     -22.626 -21.945   6.423  1.00  1.440          H  
ATOM    368  HE2 TYR A  21     -26.771 -21.490   7.411  1.00  1.440          H  
ATOM    369  HH  TYR A  21     -25.544 -23.225   8.026  1.00  1.440          H  
ATOM    370  N   VAL A  22     -25.046 -16.682   1.568  1.00  0.600          N  
ATOM    371  CA  VAL A  22     -25.218 -15.408   0.885  1.00  0.580          C  
ATOM    372  C   VAL A  22     -26.100 -15.602  -0.353  1.00  0.530          C  
ATOM    373  O   VAL A  22     -25.801 -16.483  -1.155  1.00  0.520          O  
ATOM    374  CB  VAL A  22     -23.843 -14.829   0.474  1.00  0.820          C  
ATOM    375  CG1 VAL A  22     -24.019 -13.518  -0.292  1.00  0.820          C  
ATOM    376  CG2 VAL A  22     -23.012 -14.593   1.730  1.00  0.820          C  
ATOM    377  H   VAL A  22     -24.638 -17.468   1.079  1.00  0.720          H  
ATOM    378  HA  VAL A  22     -25.645 -14.706   1.586  1.00  0.700          H  
ATOM    379  HB  VAL A  22     -23.325 -15.532  -0.178  1.00  0.980          H  
ATOM    380 1HG1 VAL A  22     -23.052 -13.121  -0.560  1.00  0.980          H  
ATOM    381 2HG1 VAL A  22     -24.588 -13.689  -1.191  1.00  0.980          H  
ATOM    382 3HG1 VAL A  22     -24.539 -12.807   0.321  1.00  0.980          H  
ATOM    383 1HG2 VAL A  22     -22.035 -14.194   1.462  1.00  0.980          H  
ATOM    384 2HG2 VAL A  22     -23.527 -13.889   2.381  1.00  0.980          H  
ATOM    385 3HG2 VAL A  22     -22.875 -15.535   2.254  1.00  0.980          H  
ATOM    386  N   PRO A  23     -27.211 -14.850  -0.510  1.00  0.540          N  
ATOM    387  CA  PRO A  23     -28.092 -14.884  -1.666  1.00  0.530          C  
ATOM    388  C   PRO A  23     -27.296 -14.495  -2.891  1.00  0.530          C  
ATOM    389  O   PRO A  23     -26.409 -13.657  -2.787  1.00  0.580          O  
ATOM    390  CB  PRO A  23     -29.136 -13.809  -1.343  1.00  0.800          C  
ATOM    391  CG  PRO A  23     -29.119 -13.688   0.164  1.00  0.800          C  
ATOM    392  CD  PRO A  23     -27.681 -13.944   0.568  1.00  0.800          C  
ATOM    393  HA  PRO A  23     -28.536 -15.883  -1.775  1.00  0.640          H  
ATOM    394 1HB  PRO A  23     -28.872 -12.881  -1.859  1.00  0.950          H  
ATOM    395 2HB  PRO A  23     -30.118 -14.117  -1.732  1.00  0.950          H  
ATOM    396 1HG  PRO A  23     -29.465 -12.685   0.466  1.00  0.950          H  
ATOM    397 2HG  PRO A  23     -29.814 -14.411   0.615  1.00  0.950          H  
ATOM    398 1HD  PRO A  23     -27.093 -13.007   0.596  1.00  0.950          H  
ATOM    399 2HD  PRO A  23     -27.721 -14.454   1.547  1.00  0.950          H  
ATOM    400  N   GLU A  24     -27.625 -15.049  -4.046  1.00  0.530          N  
ATOM    401  CA  GLU A  24     -26.908 -14.659  -5.252  1.00  0.520          C  
ATOM    402  C   GLU A  24     -27.343 -13.259  -5.672  1.00  0.480          C  
ATOM    403  O   GLU A  24     -28.511 -12.891  -5.502  1.00  0.470          O  
ATOM    404  CB  GLU A  24     -27.179 -15.640  -6.400  1.00  0.730          C  
ATOM    405  CG  GLU A  24     -26.720 -17.098  -6.173  1.00  0.730          C  
ATOM    406  CD  GLU A  24     -25.212 -17.298  -6.127  1.00  0.730          C  
ATOM    407  OE1 GLU A  24     -24.474 -16.360  -6.359  1.00  0.730          O  
ATOM    408  OE2 GLU A  24     -24.799 -18.407  -5.879  1.00  0.730          O  
ATOM    409  H   GLU A  24     -28.356 -15.744  -4.091  1.00  0.640          H  
ATOM    410  HA  GLU A  24     -25.837 -14.641  -5.037  1.00  0.620          H  
ATOM    411 1HB  GLU A  24     -28.249 -15.661  -6.605  1.00  0.880          H  
ATOM    412 2HB  GLU A  24     -26.686 -15.278  -7.302  1.00  0.880          H  
ATOM    413 1HG  GLU A  24     -27.138 -17.446  -5.230  1.00  0.880          H  
ATOM    414 2HG  GLU A  24     -27.136 -17.718  -6.967  1.00  0.880          H  
ATOM    415  N   PHE A  25     -26.412 -12.490  -6.229  1.00  0.460          N  
ATOM    416  CA  PHE A  25     -26.669 -11.144  -6.744  1.00  0.450          C  
ATOM    417  C   PHE A  25     -25.647 -10.702  -7.780  1.00  0.450          C  
ATOM    418  O   PHE A  25     -24.603 -11.337  -7.980  1.00  0.520          O  
ATOM    419  CB  PHE A  25     -26.724 -10.114  -5.617  1.00  0.630          C  
ATOM    420  CG  PHE A  25     -25.468  -9.980  -4.857  1.00  0.630          C  
ATOM    421  CD1 PHE A  25     -24.502  -9.088  -5.252  1.00  0.630          C  
ATOM    422  CD2 PHE A  25     -25.250 -10.734  -3.735  1.00  0.630          C  
ATOM    423  CE1 PHE A  25     -23.348  -8.956  -4.549  1.00  0.630          C  
ATOM    424  CE2 PHE A  25     -24.098 -10.609  -3.030  1.00  0.630          C  
ATOM    425  CZ  PHE A  25     -23.148  -9.719  -3.433  1.00  0.630          C  
ATOM    426  H   PHE A  25     -25.482 -12.864  -6.306  1.00  0.550          H  
ATOM    427  HA  PHE A  25     -27.624 -11.148  -7.254  1.00  0.540          H  
ATOM    428 1HB  PHE A  25     -26.983  -9.137  -6.026  1.00  0.760          H  
ATOM    429 2HB  PHE A  25     -27.506 -10.388  -4.930  1.00  0.760          H  
ATOM    430  HD1 PHE A  25     -24.670  -8.486  -6.145  1.00  0.760          H  
ATOM    431  HD2 PHE A  25     -26.013 -11.438  -3.414  1.00  0.760          H  
ATOM    432  HE1 PHE A  25     -22.595  -8.248  -4.879  1.00  0.760          H  
ATOM    433  HE2 PHE A  25     -23.936 -11.218  -2.149  1.00  0.760          H  
ATOM    434  HZ  PHE A  25     -22.237  -9.624  -2.866  1.00  0.760          H  
ATOM    435  N   GLY A  26     -25.930  -9.584  -8.437  1.00  0.450          N  
ATOM    436  CA  GLY A  26     -24.962  -9.059  -9.389  1.00  0.500          C  
ATOM    437  C   GLY A  26     -25.153  -7.585  -9.713  1.00  0.390          C  
ATOM    438  O   GLY A  26     -25.802  -6.838  -8.979  1.00  0.320          O  
ATOM    439  H   GLY A  26     -26.843  -9.120  -8.288  1.00  0.540          H  
ATOM    440 1HA  GLY A  26     -23.957  -9.211  -8.994  1.00  0.600          H  
ATOM    441 2HA  GLY A  26     -25.024  -9.639 -10.309  1.00  0.600          H  
ATOM    442  N   ALA A  27     -24.516  -7.155 -10.796  1.00  0.400          N  
ATOM    443  CA  ALA A  27     -24.525  -5.753 -11.171  1.00  0.350          C  
ATOM    444  C   ALA A  27     -25.946  -5.218 -11.265  1.00  0.350          C  
ATOM    445  O   ALA A  27     -26.824  -5.832 -11.873  1.00  0.390          O  
ATOM    446  CB  ALA A  27     -23.801  -5.589 -12.494  1.00  0.510          C  
ATOM    447  H   ALA A  27     -24.008  -7.818 -11.365  1.00  0.480          H  
ATOM    448  HA  ALA A  27     -24.003  -5.185 -10.405  1.00  0.420          H  
ATOM    449 1HB  ALA A  27     -23.785  -4.565 -12.782  1.00  0.610          H  
ATOM    450 2HB  ALA A  27     -22.782  -5.954 -12.392  1.00  0.610          H  
ATOM    451 3HB  ALA A  27     -24.315  -6.165 -13.256  1.00  0.610          H  
ATOM    452  N   GLY A  28     -26.139  -4.049 -10.661  1.00  0.320          N  
ATOM    453  CA  GLY A  28     -27.390  -3.304 -10.636  1.00  0.330          C  
ATOM    454  C   GLY A  28     -28.266  -3.591  -9.434  1.00  0.310          C  
ATOM    455  O   GLY A  28     -29.204  -2.840  -9.158  1.00  0.310          O  
ATOM    456  H   GLY A  28     -25.337  -3.645 -10.173  1.00  0.380          H  
ATOM    457 1HA  GLY A  28     -27.174  -2.240 -10.672  1.00  0.400          H  
ATOM    458 2HA  GLY A  28     -27.955  -3.548 -11.523  1.00  0.400          H  
ATOM    459  N   ASP A  29     -27.973  -4.656  -8.705  1.00  0.300          N  
ATOM    460  CA  ASP A  29     -28.772  -5.018  -7.547  1.00  0.290          C  
ATOM    461  C   ASP A  29     -28.495  -4.097  -6.379  1.00  0.240          C  
ATOM    462  O   ASP A  29     -27.447  -3.455  -6.307  1.00  0.220          O  
ATOM    463  CB  ASP A  29     -28.522  -6.471  -7.161  1.00  0.410          C  
ATOM    464  CG  ASP A  29     -29.106  -7.492  -8.179  1.00  0.410          C  
ATOM    465  OD1 ASP A  29     -29.971  -7.160  -8.985  1.00  0.410          O  
ATOM    466  OD2 ASP A  29     -28.655  -8.631  -8.142  1.00  0.410          O  
ATOM    467  H   ASP A  29     -27.186  -5.264  -8.961  1.00  0.360          H  
ATOM    468  HA  ASP A  29     -29.825  -4.911  -7.804  1.00  0.350          H  
ATOM    469 1HB  ASP A  29     -27.447  -6.636  -7.068  1.00  0.490          H  
ATOM    470 2HB  ASP A  29     -28.970  -6.662  -6.181  1.00  0.490          H  
ATOM    471  N   GLU A  30     -29.457  -3.987  -5.474  1.00  0.240          N  
ATOM    472  CA  GLU A  30     -29.280  -3.170  -4.277  1.00  0.210          C  
ATOM    473  C   GLU A  30     -29.043  -4.056  -3.082  1.00  0.190          C  
ATOM    474  O   GLU A  30     -29.874  -4.922  -2.762  1.00  0.240          O  
ATOM    475  CB  GLU A  30     -30.477  -2.262  -4.030  1.00  0.310          C  
ATOM    476  CG  GLU A  30     -30.358  -1.355  -2.816  1.00  0.310          C  
ATOM    477  CD  GLU A  30     -31.540  -0.444  -2.683  1.00  0.310          C  
ATOM    478  OE1 GLU A  30     -32.230  -0.260  -3.658  1.00  0.310          O  
ATOM    479  OE2 GLU A  30     -31.773   0.054  -1.610  1.00  0.310          O  
ATOM    480  H   GLU A  30     -30.307  -4.543  -5.601  1.00  0.290          H  
ATOM    481  HA  GLU A  30     -28.404  -2.543  -4.401  1.00  0.250          H  
ATOM    482 1HB  GLU A  30     -30.686  -1.664  -4.916  1.00  0.370          H  
ATOM    483 2HB  GLU A  30     -31.323  -2.887  -3.834  1.00  0.370          H  
ATOM    484 1HG  GLU A  30     -30.284  -1.965  -1.913  1.00  0.370          H  
ATOM    485 2HG  GLU A  30     -29.443  -0.763  -2.899  1.00  0.370          H  
ATOM    486  N   VAL A  31     -27.920  -3.813  -2.409  1.00  0.140          N  
ATOM    487  CA  VAL A  31     -27.531  -4.630  -1.270  1.00  0.170          C  
ATOM    488  C   VAL A  31     -27.250  -3.810  -0.016  1.00  0.230          C  
ATOM    489  O   VAL A  31     -27.038  -2.589  -0.055  1.00  0.440          O  
ATOM    490  CB  VAL A  31     -26.280  -5.488  -1.613  1.00  0.230          C  
ATOM    491  CG1 VAL A  31     -26.587  -6.430  -2.788  1.00  0.230          C  
ATOM    492  CG2 VAL A  31     -25.087  -4.579  -1.945  1.00  0.230          C  
ATOM    493  H   VAL A  31     -27.333  -3.027  -2.713  1.00  0.170          H  
ATOM    494  HA  VAL A  31     -28.348  -5.311  -1.041  1.00  0.200          H  
ATOM    495  HB  VAL A  31     -26.034  -6.116  -0.751  1.00  0.270          H  
ATOM    496 1HG1 VAL A  31     -25.715  -7.049  -3.006  1.00  0.270          H  
ATOM    497 2HG1 VAL A  31     -27.417  -7.060  -2.521  1.00  0.270          H  
ATOM    498 3HG1 VAL A  31     -26.847  -5.851  -3.668  1.00  0.270          H  
ATOM    499 1HG2 VAL A  31     -24.228  -5.199  -2.170  1.00  0.270          H  
ATOM    500 2HG2 VAL A  31     -25.322  -3.954  -2.808  1.00  0.270          H  
ATOM    501 3HG2 VAL A  31     -24.860  -3.938  -1.094  1.00  0.270          H  
ATOM    502  N   ASN A  32     -27.226  -4.523   1.100  1.00  0.130          N  
ATOM    503  CA  ASN A  32     -26.918  -3.983   2.417  1.00  0.140          C  
ATOM    504  C   ASN A  32     -25.927  -4.937   3.074  1.00  0.180          C  
ATOM    505  O   ASN A  32     -26.231  -6.109   3.336  1.00  0.240          O  
ATOM    506  CB  ASN A  32     -28.184  -3.775   3.239  1.00  0.190          C  
ATOM    507  CG  ASN A  32     -27.947  -3.056   4.565  1.00  0.190          C  
ATOM    508  OD1 ASN A  32     -26.931  -3.260   5.237  1.00  0.190          O  
ATOM    509  ND2 ASN A  32     -28.888  -2.210   4.941  1.00  0.190          N  
ATOM    510  H   ASN A  32     -27.434  -5.523   1.017  1.00  0.160          H  
ATOM    511  HA  ASN A  32     -26.412  -3.024   2.308  1.00  0.170          H  
ATOM    512 1HB  ASN A  32     -28.905  -3.204   2.651  1.00  0.230          H  
ATOM    513 2HB  ASN A  32     -28.630  -4.746   3.447  1.00  0.230          H  
ATOM    514 1HD2 ASN A  32     -28.801  -1.705   5.802  1.00  0.230          H  
ATOM    515 2HD2 ASN A  32     -29.693  -2.066   4.364  1.00  0.230          H  
ATOM    516  N   VAL A  33     -24.696  -4.471   3.221  1.00  0.180          N  
ATOM    517  CA  VAL A  33     -23.634  -5.320   3.708  1.00  0.200          C  
ATOM    518  C   VAL A  33     -23.124  -4.835   5.059  1.00  0.200          C  
ATOM    519  O   VAL A  33     -22.642  -3.706   5.192  1.00  0.210          O  
ATOM    520  CB  VAL A  33     -22.502  -5.321   2.679  1.00  0.270          C  
ATOM    521  CG1 VAL A  33     -21.421  -6.200   3.146  1.00  0.270          C  
ATOM    522  CG2 VAL A  33     -23.032  -5.756   1.333  1.00  0.270          C  
ATOM    523  H   VAL A  33     -24.516  -3.487   3.017  1.00  0.220          H  
ATOM    524  HA  VAL A  33     -24.014  -6.334   3.827  1.00  0.240          H  
ATOM    525  HB  VAL A  33     -22.094  -4.314   2.585  1.00  0.330          H  
ATOM    526 1HG1 VAL A  33     -20.643  -6.214   2.428  1.00  0.330          H  
ATOM    527 2HG1 VAL A  33     -21.028  -5.851   4.101  1.00  0.330          H  
ATOM    528 3HG1 VAL A  33     -21.818  -7.188   3.258  1.00  0.330          H  
ATOM    529 1HG2 VAL A  33     -22.220  -5.725   0.641  1.00  0.330          H  
ATOM    530 2HG2 VAL A  33     -23.431  -6.755   1.408  1.00  0.330          H  
ATOM    531 3HG2 VAL A  33     -23.814  -5.079   0.997  1.00  0.330          H  
ATOM    532  N   ALA A  34     -23.232  -5.697   6.068  1.00  0.210          N  
ATOM    533  CA  ALA A  34     -22.834  -5.310   7.415  1.00  0.220          C  
ATOM    534  C   ALA A  34     -21.550  -5.986   7.880  1.00  0.230          C  
ATOM    535  O   ALA A  34     -21.442  -7.217   7.903  1.00  0.300          O  
ATOM    536  CB  ALA A  34     -23.960  -5.625   8.372  1.00  0.300          C  
ATOM    537  H   ALA A  34     -23.634  -6.619   5.879  1.00  0.250          H  
ATOM    538  HA  ALA A  34     -22.668  -4.243   7.417  1.00  0.260          H  
ATOM    539 1HB  ALA A  34     -23.699  -5.296   9.350  1.00  0.360          H  
ATOM    540 2HB  ALA A  34     -24.857  -5.108   8.043  1.00  0.360          H  
ATOM    541 3HB  ALA A  34     -24.144  -6.683   8.385  1.00  0.360          H  
ATOM    542  N   ILE A  35     -20.583  -5.173   8.304  1.00  0.240          N  
ATOM    543  CA  ILE A  35     -19.308  -5.724   8.777  1.00  0.280          C  
ATOM    544  C   ILE A  35     -19.271  -5.750  10.300  1.00  0.240          C  
ATOM    545  O   ILE A  35     -19.507  -4.726  10.949  1.00  0.220          O  
ATOM    546  CB  ILE A  35     -18.075  -4.899   8.315  1.00  0.380          C  
ATOM    547  CG1 ILE A  35     -17.974  -4.812   6.769  1.00  0.380          C  
ATOM    548  CG2 ILE A  35     -16.791  -5.601   8.870  1.00  0.380          C  
ATOM    549  CD1 ILE A  35     -16.943  -3.792   6.287  1.00  0.380          C  
ATOM    550  H   ILE A  35     -20.748  -4.159   8.252  1.00  0.290          H  
ATOM    551  HA  ILE A  35     -19.205  -6.748   8.419  1.00  0.340          H  
ATOM    552  HB  ILE A  35     -18.137  -3.885   8.709  1.00  0.450          H  
ATOM    553 1HG1 ILE A  35     -17.688  -5.760   6.377  1.00  0.450          H  
ATOM    554 2HG1 ILE A  35     -18.951  -4.547   6.359  1.00  0.450          H  
ATOM    555 1HG2 ILE A  35     -15.907  -5.062   8.586  1.00  0.450          H  
ATOM    556 2HG2 ILE A  35     -16.814  -5.653   9.949  1.00  0.450          H  
ATOM    557 3HG2 ILE A  35     -16.735  -6.618   8.469  1.00  0.450          H  
ATOM    558 1HD1 ILE A  35     -16.907  -3.784   5.211  1.00  0.450          H  
ATOM    559 2HD1 ILE A  35     -17.221  -2.801   6.650  1.00  0.450          H  
ATOM    560 3HD1 ILE A  35     -15.956  -4.041   6.649  1.00  0.450          H  
ATOM    561  N   LYS A  36     -18.978  -6.913  10.886  1.00  0.300          N  
ATOM    562  CA  LYS A  36     -18.886  -6.985  12.341  1.00  0.310          C  
ATOM    563  C   LYS A  36     -17.528  -6.470  12.778  1.00  0.350          C  
ATOM    564  O   LYS A  36     -16.484  -7.014  12.410  1.00  0.410          O  
ATOM    565  CB  LYS A  36     -19.102  -8.412  12.862  1.00  0.430          C  
ATOM    566  CG  LYS A  36     -20.493  -8.984  12.682  1.00  0.430          C  
ATOM    567  CD  LYS A  36     -20.564 -10.426  13.184  1.00  0.430          C  
ATOM    568  CE  LYS A  36     -22.015 -10.936  13.248  1.00  0.430          C  
ATOM    569  NZ  LYS A  36     -22.653 -11.009  11.912  1.00  0.430          N  
ATOM    570  H   LYS A  36     -18.790  -7.740  10.308  1.00  0.360          H  
ATOM    571  HA  LYS A  36     -19.630  -6.328  12.785  1.00  0.370          H  
ATOM    572 1HB  LYS A  36     -18.435  -9.076  12.381  1.00  0.520          H  
ATOM    573 2HB  LYS A  36     -18.861  -8.444  13.912  1.00  0.520          H  
ATOM    574 1HG  LYS A  36     -21.196  -8.397  13.254  1.00  0.520          H  
ATOM    575 2HG  LYS A  36     -20.765  -8.938  11.625  1.00  0.520          H  
ATOM    576 1HD  LYS A  36     -19.990 -11.070  12.508  1.00  0.520          H  
ATOM    577 2HD  LYS A  36     -20.120 -10.490  14.178  1.00  0.520          H  
ATOM    578 1HE  LYS A  36     -22.027 -11.926  13.698  1.00  0.520          H  
ATOM    579 2HE  LYS A  36     -22.596 -10.258  13.873  1.00  0.520          H  
ATOM    580 1HZ  LYS A  36     -23.618 -11.334  11.984  1.00  0.520          H  
ATOM    581 2HZ  LYS A  36     -22.665 -10.082  11.486  1.00  0.520          H  
ATOM    582 3HZ  LYS A  36     -22.157 -11.639  11.301  1.00  0.520          H  
ATOM    583  N   LEU A  37     -17.543  -5.400  13.556  1.00  0.360          N  
ATOM    584  CA  LEU A  37     -16.321  -4.759  13.995  1.00  0.460          C  
ATOM    585  C   LEU A  37     -16.184  -4.771  15.500  1.00  0.500          C  
ATOM    586  O   LEU A  37     -17.076  -4.306  16.222  1.00  0.470          O  
ATOM    587  CB  LEU A  37     -16.309  -3.303  13.517  1.00  0.600          C  
ATOM    588  CG  LEU A  37     -16.405  -3.061  11.990  1.00  0.600          C  
ATOM    589  CD1 LEU A  37     -16.558  -1.582  11.746  1.00  0.600          C  
ATOM    590  CD2 LEU A  37     -15.165  -3.586  11.284  1.00  0.600          C  
ATOM    591  H   LEU A  37     -18.445  -4.995  13.825  1.00  0.430          H  
ATOM    592  HA  LEU A  37     -15.472  -5.298  13.581  1.00  0.550          H  
ATOM    593 1HB  LEU A  37     -17.162  -2.796  13.977  1.00  0.720          H  
ATOM    594 2HB  LEU A  37     -15.397  -2.827  13.880  1.00  0.720          H  
ATOM    595  HG  LEU A  37     -17.288  -3.563  11.597  1.00  0.720          H  
ATOM    596 1HD1 LEU A  37     -16.646  -1.399  10.675  1.00  0.720          H  
ATOM    597 2HD1 LEU A  37     -17.452  -1.229  12.254  1.00  0.720          H  
ATOM    598 3HD1 LEU A  37     -15.689  -1.052  12.136  1.00  0.720          H  
ATOM    599 1HD2 LEU A  37     -15.255  -3.393  10.219  1.00  0.720          H  
ATOM    600 2HD2 LEU A  37     -14.281  -3.079  11.669  1.00  0.720          H  
ATOM    601 3HD2 LEU A  37     -15.066  -4.657  11.445  1.00  0.720          H  
ATOM    602  N   ARG A  38     -15.068  -5.308  15.982  1.00  0.630          N  
ATOM    603  CA  ARG A  38     -14.842  -5.319  17.415  1.00  0.750          C  
ATOM    604  C   ARG A  38     -13.984  -4.129  17.792  1.00  0.930          C  
ATOM    605  O   ARG A  38     -12.903  -3.931  17.231  1.00  1.090          O  
ATOM    606  CB  ARG A  38     -14.166  -6.590  17.896  1.00  1.000          C  
ATOM    607  CG  ARG A  38     -14.081  -6.684  19.427  1.00  1.000          C  
ATOM    608  CD  ARG A  38     -13.422  -7.918  19.897  1.00  1.000          C  
ATOM    609  NE  ARG A  38     -14.138  -9.134  19.506  1.00  1.000          N  
ATOM    610  CZ  ARG A  38     -15.200  -9.691  20.152  1.00  1.000          C  
ATOM    611  NH1 ARG A  38     -15.730  -9.148  21.242  1.00  1.000          N  
ATOM    612  NH2 ARG A  38     -15.719 -10.816  19.672  1.00  1.000          N  
ATOM    613  H   ARG A  38     -14.387  -5.691  15.339  1.00  0.760          H  
ATOM    614  HA  ARG A  38     -15.794  -5.225  17.926  1.00  0.900          H  
ATOM    615 1HB  ARG A  38     -14.694  -7.460  17.522  1.00  1.200          H  
ATOM    616 2HB  ARG A  38     -13.150  -6.629  17.508  1.00  1.200          H  
ATOM    617 1HG  ARG A  38     -13.513  -5.843  19.819  1.00  1.200          H  
ATOM    618 2HG  ARG A  38     -15.090  -6.651  19.843  1.00  1.200          H  
ATOM    619 1HD  ARG A  38     -12.419  -7.965  19.474  1.00  1.200          H  
ATOM    620 2HD  ARG A  38     -13.350  -7.893  20.985  1.00  1.200          H  
ATOM    621  HE  ARG A  38     -13.796  -9.616  18.687  1.00  1.200          H  
ATOM    622 1HH1 ARG A  38     -15.373  -8.268  21.650  1.00  1.200          H  
ATOM    623 2HH1 ARG A  38     -16.512  -9.593  21.691  1.00  1.200          H  
ATOM    624 1HH2 ARG A  38     -15.326 -11.243  18.843  1.00  1.200          H  
ATOM    625 2HH2 ARG A  38     -16.505 -11.248  20.135  1.00  1.200          H  
ATOM    626  N   GLU A  39     -14.467  -3.345  18.735  1.00  0.970          N  
ATOM    627  CA  GLU A  39     -13.746  -2.178  19.219  1.00  1.250          C  
ATOM    628  C   GLU A  39     -14.234  -1.901  20.617  1.00  1.490          C  
ATOM    629  O   GLU A  39     -15.404  -2.114  20.906  1.00  1.430          O  
ATOM    630  CB  GLU A  39     -13.989  -0.963  18.306  1.00  1.640          C  
ATOM    631  CG  GLU A  39     -15.437  -0.478  18.292  1.00  1.640          C  
ATOM    632  CD  GLU A  39     -15.720   0.666  17.351  1.00  1.640          C  
ATOM    633  OE1 GLU A  39     -15.083   0.804  16.335  1.00  1.640          O  
ATOM    634  OE2 GLU A  39     -16.631   1.397  17.637  1.00  1.640          O  
ATOM    635  H   GLU A  39     -15.374  -3.599  19.150  1.00  1.160          H  
ATOM    636  HA  GLU A  39     -12.679  -2.399  19.253  1.00  1.500          H  
ATOM    637 1HB  GLU A  39     -13.361  -0.133  18.629  1.00  1.970          H  
ATOM    638 2HB  GLU A  39     -13.707  -1.213  17.283  1.00  1.970          H  
ATOM    639 1HG  GLU A  39     -16.081  -1.319  18.022  1.00  1.970          H  
ATOM    640 2HG  GLU A  39     -15.713  -0.160  19.295  1.00  1.970          H  
ATOM    641  N   LYS A  40     -13.383  -1.387  21.496  1.00  1.860          N  
ATOM    642  CA  LYS A  40     -13.863  -1.092  22.845  1.00  2.230          C  
ATOM    643  C   LYS A  40     -14.525  -2.350  23.446  1.00  2.100          C  
ATOM    644  O   LYS A  40     -15.632  -2.288  23.980  1.00  2.810          O  
ATOM    645  CB  LYS A  40     -14.855   0.079  22.822  1.00  2.970          C  
ATOM    646  CG  LYS A  40     -14.283   1.368  22.255  1.00  2.970          C  
ATOM    647  CD  LYS A  40     -15.313   2.486  22.280  1.00  2.970          C  
ATOM    648  CE  LYS A  40     -14.767   3.763  21.654  1.00  2.970          C  
ATOM    649  NZ  LYS A  40     -15.789   4.849  21.621  1.00  2.970          N  
ATOM    650  H   LYS A  40     -12.423  -1.205  21.232  1.00  2.230          H  
ATOM    651  HA  LYS A  40     -13.013  -0.826  23.474  1.00  2.680          H  
ATOM    652 1HB  LYS A  40     -15.747  -0.175  22.257  1.00  3.570          H  
ATOM    653 2HB  LYS A  40     -15.177   0.288  23.841  1.00  3.570          H  
ATOM    654 1HG  LYS A  40     -13.410   1.666  22.833  1.00  3.570          H  
ATOM    655 2HG  LYS A  40     -13.976   1.198  21.221  1.00  3.570          H  
ATOM    656 1HD  LYS A  40     -16.199   2.168  21.724  1.00  3.570          H  
ATOM    657 2HD  LYS A  40     -15.604   2.688  23.310  1.00  3.570          H  
ATOM    658 1HE  LYS A  40     -13.909   4.103  22.230  1.00  3.570          H  
ATOM    659 2HE  LYS A  40     -14.447   3.549  20.633  1.00  3.570          H  
ATOM    660 1HZ  LYS A  40     -15.390   5.676  21.198  1.00  3.570          H  
ATOM    661 2HZ  LYS A  40     -16.586   4.544  21.074  1.00  3.570          H  
ATOM    662 3HZ  LYS A  40     -16.088   5.064  22.561  1.00  3.570          H  
ATOM    663  N   GLU A  41     -13.851  -3.504  23.287  1.00  1.690          N  
ATOM    664  CA  GLU A  41     -14.259  -4.848  23.755  1.00  1.650          C  
ATOM    665  C   GLU A  41     -15.391  -5.528  22.960  1.00  1.350          C  
ATOM    666  O   GLU A  41     -15.300  -6.724  22.658  1.00  1.440          O  
ATOM    667  CB  GLU A  41     -14.705  -4.848  25.227  1.00  2.330          C  
ATOM    668  CG  GLU A  41     -13.644  -4.554  26.267  1.00  2.330          C  
ATOM    669  CD  GLU A  41     -14.226  -4.622  27.674  1.00  2.330          C  
ATOM    670  OE1 GLU A  41     -15.435  -4.746  27.781  1.00  2.330          O  
ATOM    671  OE2 GLU A  41     -13.481  -4.556  28.620  1.00  2.330          O  
ATOM    672  H   GLU A  41     -12.970  -3.433  22.804  1.00  2.030          H  
ATOM    673  HA  GLU A  41     -13.384  -5.493  23.678  1.00  1.980          H  
ATOM    674 1HB  GLU A  41     -15.528  -4.171  25.384  1.00  2.790          H  
ATOM    675 2HB  GLU A  41     -15.087  -5.841  25.459  1.00  2.790          H  
ATOM    676 1HG  GLU A  41     -12.837  -5.279  26.174  1.00  2.790          H  
ATOM    677 2HG  GLU A  41     -13.234  -3.561  26.088  1.00  2.790          H  
ATOM    678  N   LYS A  42     -16.472  -4.788  22.723  1.00  1.120          N  
ATOM    679  CA  LYS A  42     -17.721  -5.281  22.135  1.00  0.950          C  
ATOM    680  C   LYS A  42     -17.802  -5.188  20.607  1.00  0.810          C  
ATOM    681  O   LYS A  42     -16.952  -4.595  19.942  1.00  0.800          O  
ATOM    682  CB  LYS A  42     -18.897  -4.517  22.750  1.00  1.400          C  
ATOM    683  CG  LYS A  42     -18.976  -4.567  24.305  1.00  1.400          C  
ATOM    684  CD  LYS A  42     -19.171  -5.989  24.869  1.00  1.400          C  
ATOM    685  CE  LYS A  42     -19.425  -5.970  26.400  1.00  1.400          C  
ATOM    686  NZ  LYS A  42     -18.192  -5.589  27.199  1.00  1.400          N  
ATOM    687  H   LYS A  42     -16.409  -3.815  23.037  1.00  1.340          H  
ATOM    688  HA  LYS A  42     -17.816  -6.335  22.388  1.00  1.140          H  
ATOM    689 1HB  LYS A  42     -18.825  -3.467  22.463  1.00  1.680          H  
ATOM    690 2HB  LYS A  42     -19.836  -4.899  22.351  1.00  1.680          H  
ATOM    691 1HG  LYS A  42     -18.052  -4.150  24.710  1.00  1.680          H  
ATOM    692 2HG  LYS A  42     -19.804  -3.941  24.636  1.00  1.680          H  
ATOM    693 1HD  LYS A  42     -20.011  -6.474  24.371  1.00  1.680          H  
ATOM    694 2HD  LYS A  42     -18.270  -6.576  24.688  1.00  1.680          H  
ATOM    695 1HE  LYS A  42     -20.215  -5.252  26.614  1.00  1.680          H  
ATOM    696 2HE  LYS A  42     -19.754  -6.959  26.715  1.00  1.680          H  
ATOM    697 1HZ  LYS A  42     -18.403  -5.588  28.184  1.00  1.680          H  
ATOM    698 2HZ  LYS A  42     -17.450  -6.262  27.029  1.00  1.680          H  
ATOM    699 3HZ  LYS A  42     -17.876  -4.660  26.935  1.00  1.680          H  
ATOM    700  N   VAL A  43     -18.838  -5.818  20.038  1.00  0.740          N  
ATOM    701  CA  VAL A  43     -19.032  -5.814  18.588  1.00  0.630          C  
ATOM    702  C   VAL A  43     -20.276  -5.084  18.116  1.00  0.510          C  
ATOM    703  O   VAL A  43     -21.386  -5.325  18.594  1.00  0.620          O  
ATOM    704  CB  VAL A  43     -19.072  -7.261  18.052  1.00  0.930          C  
ATOM    705  CG1 VAL A  43     -19.363  -7.295  16.526  1.00  0.930          C  
ATOM    706  CG2 VAL A  43     -17.737  -7.893  18.313  1.00  0.930          C  
ATOM    707  H   VAL A  43     -19.510  -6.296  20.623  1.00  0.890          H  
ATOM    708  HA  VAL A  43     -18.176  -5.319  18.141  1.00  0.760          H  
ATOM    709  HB  VAL A  43     -19.858  -7.815  18.559  1.00  1.110          H  
ATOM    710 1HG1 VAL A  43     -19.369  -8.330  16.196  1.00  1.110          H  
ATOM    711 2HG1 VAL A  43     -20.333  -6.851  16.304  1.00  1.110          H  
ATOM    712 3HG1 VAL A  43     -18.585  -6.746  15.993  1.00  1.110          H  
ATOM    713 1HG2 VAL A  43     -17.736  -8.918  17.952  1.00  1.110          H  
ATOM    714 2HG2 VAL A  43     -16.987  -7.328  17.794  1.00  1.110          H  
ATOM    715 3HG2 VAL A  43     -17.531  -7.884  19.375  1.00  1.110          H  
ATOM    716  N   ARG A  44     -20.062  -4.204  17.143  1.00  0.400          N  
ATOM    717  CA  ARG A  44     -21.130  -3.446  16.503  1.00  0.460          C  
ATOM    718  C   ARG A  44     -21.056  -3.739  15.022  1.00  0.370          C  
ATOM    719  O   ARG A  44     -20.012  -4.173  14.531  1.00  0.300          O  
ATOM    720  CB  ARG A  44     -20.985  -1.943  16.700  1.00  0.620          C  
ATOM    721  CG  ARG A  44     -19.752  -1.310  16.032  1.00  0.620          C  
ATOM    722  CD  ARG A  44     -19.733   0.174  16.192  1.00  0.620          C  
ATOM    723  NE  ARG A  44     -18.527   0.750  15.622  1.00  0.620          N  
ATOM    724  CZ  ARG A  44     -18.326   1.131  14.334  1.00  0.620          C  
ATOM    725  NH1 ARG A  44     -19.298   1.034  13.434  1.00  0.620          N  
ATOM    726  NH2 ARG A  44     -17.134   1.610  13.997  1.00  0.620          N  
ATOM    727  H   ARG A  44     -19.089  -4.088  16.837  1.00  0.480          H  
ATOM    728  HA  ARG A  44     -22.096  -3.774  16.887  1.00  0.550          H  
ATOM    729 1HB  ARG A  44     -21.866  -1.439  16.306  1.00  0.740          H  
ATOM    730 2HB  ARG A  44     -20.929  -1.725  17.766  1.00  0.740          H  
ATOM    731 1HG  ARG A  44     -18.840  -1.715  16.483  1.00  0.740          H  
ATOM    732 2HG  ARG A  44     -19.746  -1.526  14.962  1.00  0.740          H  
ATOM    733 1HD  ARG A  44     -20.600   0.616  15.708  1.00  0.740          H  
ATOM    734 2HD  ARG A  44     -19.748   0.418  17.255  1.00  0.740          H  
ATOM    735  HE  ARG A  44     -17.749   0.897  16.274  1.00  0.740          H  
ATOM    736 1HH1 ARG A  44     -20.199   0.682  13.708  1.00  0.740          H  
ATOM    737 2HH1 ARG A  44     -19.159   1.346  12.459  1.00  0.740          H  
ATOM    738 1HH2 ARG A  44     -16.379   1.646  14.716  1.00  0.740          H  
ATOM    739 2HH2 ARG A  44     -16.952   1.905  13.052  1.00  0.740          H  
ATOM    740  N   VAL A  45     -22.117  -3.453  14.278  1.00  0.450          N  
ATOM    741  CA  VAL A  45     -21.998  -3.670  12.846  1.00  0.380          C  
ATOM    742  C   VAL A  45     -22.071  -2.385  12.059  1.00  0.370          C  
ATOM    743  O   VAL A  45     -22.919  -1.522  12.308  1.00  0.420          O  
ATOM    744  CB  VAL A  45     -23.050  -4.656  12.323  1.00  0.560          C  
ATOM    745  CG1 VAL A  45     -22.839  -5.982  12.975  1.00  0.560          C  
ATOM    746  CG2 VAL A  45     -24.462  -4.146  12.556  1.00  0.560          C  
ATOM    747  H   VAL A  45     -22.965  -3.092  14.693  1.00  0.540          H  
ATOM    748  HA  VAL A  45     -21.031  -4.113  12.648  1.00  0.460          H  
ATOM    749  HB  VAL A  45     -22.885  -4.790  11.274  1.00  0.670          H  
ATOM    750 1HG1 VAL A  45     -23.549  -6.705  12.576  1.00  0.670          H  
ATOM    751 2HG1 VAL A  45     -21.846  -6.297  12.760  1.00  0.670          H  
ATOM    752 3HG1 VAL A  45     -22.973  -5.896  14.051  1.00  0.670          H  
ATOM    753 1HG2 VAL A  45     -25.171  -4.870  12.157  1.00  0.670          H  
ATOM    754 2HG2 VAL A  45     -24.639  -4.017  13.618  1.00  0.670          H  
ATOM    755 3HG2 VAL A  45     -24.615  -3.201  12.049  1.00  0.670          H  
ATOM    756  N   GLN A  46     -21.161  -2.273  11.111  1.00  0.350          N  
ATOM    757  CA  GLN A  46     -21.115  -1.132  10.225  1.00  0.390          C  
ATOM    758  C   GLN A  46     -21.922  -1.470   8.993  1.00  0.330          C  
ATOM    759  O   GLN A  46     -21.514  -2.318   8.196  1.00  0.420          O  
ATOM    760  CB  GLN A  46     -19.666  -0.788   9.874  1.00  0.530          C  
ATOM    761  CG  GLN A  46     -19.476   0.393   8.935  1.00  0.530          C  
ATOM    762  CD  GLN A  46     -19.933   1.715   9.540  1.00  0.530          C  
ATOM    763  OE1 GLN A  46     -19.635   2.049  10.703  1.00  0.530          O  
ATOM    764  NE2 GLN A  46     -20.667   2.492   8.744  1.00  0.530          N  
ATOM    765  H   GLN A  46     -20.485  -3.040  11.018  1.00  0.420          H  
ATOM    766  HA  GLN A  46     -21.577  -0.276  10.718  1.00  0.470          H  
ATOM    767 1HB  GLN A  46     -19.139  -0.557  10.787  1.00  0.640          H  
ATOM    768 2HB  GLN A  46     -19.182  -1.660   9.432  1.00  0.640          H  
ATOM    769 1HG  GLN A  46     -18.416   0.478   8.698  1.00  0.640          H  
ATOM    770 2HG  GLN A  46     -20.046   0.221   8.019  1.00  0.640          H  
ATOM    771 1HE2 GLN A  46     -21.000   3.381   9.073  1.00  0.640          H  
ATOM    772 2HE2 GLN A  46     -20.882   2.201   7.808  1.00  0.640          H  
ATOM    773  N   ASN A  47     -23.074  -0.826   8.856  1.00  0.420          N  
ATOM    774  CA  ASN A  47     -24.005  -1.121   7.778  1.00  0.390          C  
ATOM    775  C   ASN A  47     -23.804  -0.220   6.566  1.00  0.440          C  
ATOM    776  O   ASN A  47     -24.058   0.986   6.635  1.00  0.680          O  
ATOM    777  CB  ASN A  47     -25.429  -0.965   8.268  1.00  0.560          C  
ATOM    778  CG  ASN A  47     -25.815  -1.908   9.381  1.00  0.560          C  
ATOM    779  OD1 ASN A  47     -25.531  -3.105   9.376  1.00  0.560          O  
ATOM    780  ND2 ASN A  47     -26.494  -1.355  10.354  1.00  0.560          N  
ATOM    781  H   ASN A  47     -23.323  -0.135   9.553  1.00  0.500          H  
ATOM    782  HA  ASN A  47     -23.848  -2.149   7.444  1.00  0.470          H  
ATOM    783 1HB  ASN A  47     -25.580   0.057   8.611  1.00  0.670          H  
ATOM    784 2HB  ASN A  47     -26.107  -1.130   7.428  1.00  0.670          H  
ATOM    785 1HD2 ASN A  47     -26.821  -1.899  11.128  1.00  0.670          H  
ATOM    786 2HD2 ASN A  47     -26.710  -0.379  10.319  1.00  0.670          H  
ATOM    787  N   PHE A  48     -23.334  -0.790   5.463  1.00  0.280          N  
ATOM    788  CA  PHE A  48     -23.104  -0.020   4.250  1.00  0.280          C  
ATOM    789  C   PHE A  48     -24.077  -0.476   3.181  1.00  0.250          C  
ATOM    790  O   PHE A  48     -24.279  -1.675   2.983  1.00  0.310          O  
ATOM    791  CB  PHE A  48     -21.684  -0.196   3.742  1.00  0.390          C  
ATOM    792  CG  PHE A  48     -21.397   0.580   2.474  1.00  0.390          C  
ATOM    793  CD1 PHE A  48     -21.116   1.933   2.532  1.00  0.390          C  
ATOM    794  CD2 PHE A  48     -21.408  -0.031   1.228  1.00  0.390          C  
ATOM    795  CE1 PHE A  48     -20.854   2.641   1.387  1.00  0.390          C  
ATOM    796  CE2 PHE A  48     -21.131   0.696   0.095  1.00  0.390          C  
ATOM    797  CZ  PHE A  48     -20.857   2.014   0.175  1.00  0.390          C  
ATOM    798  H   PHE A  48     -23.114  -1.794   5.466  1.00  0.340          H  
ATOM    799  HA  PHE A  48     -23.283   1.035   4.455  1.00  0.340          H  
ATOM    800 1HB  PHE A  48     -20.978   0.116   4.510  1.00  0.470          H  
ATOM    801 2HB  PHE A  48     -21.520  -1.253   3.554  1.00  0.470          H  
ATOM    802  HD1 PHE A  48     -21.106   2.438   3.497  1.00  0.470          H  
ATOM    803  HD2 PHE A  48     -21.637  -1.096   1.156  1.00  0.470          H  
ATOM    804  HE1 PHE A  48     -20.641   3.701   1.442  1.00  0.470          H  
ATOM    805  HE2 PHE A  48     -21.124   0.230  -0.865  1.00  0.470          H  
ATOM    806  HZ  PHE A  48     -20.641   2.571  -0.732  1.00  0.470          H  
ATOM    807  N   THR A  49     -24.678   0.456   2.475  1.00  0.200          N  
ATOM    808  CA  THR A  49     -25.628   0.077   1.449  1.00  0.200          C  
ATOM    809  C   THR A  49     -25.490   0.903   0.204  1.00  0.200          C  
ATOM    810  O   THR A  49     -25.070   2.054   0.253  1.00  0.350          O  
ATOM    811  CB  THR A  49     -27.065   0.154   1.975  1.00  0.280          C  
ATOM    812  OG1 THR A  49     -27.954  -0.268   0.942  1.00  0.280          O  
ATOM    813  CG2 THR A  49     -27.409   1.569   2.414  1.00  0.280          C  
ATOM    814  H   THR A  49     -24.494   1.433   2.651  1.00  0.240          H  
ATOM    815  HA  THR A  49     -25.436  -0.957   1.164  1.00  0.240          H  
ATOM    816  HB  THR A  49     -27.169  -0.520   2.823  1.00  0.340          H  
ATOM    817  HG1 THR A  49     -27.771  -1.203   0.701  1.00  0.340          H  
ATOM    818 1HG2 THR A  49     -28.432   1.590   2.783  1.00  0.340          H  
ATOM    819 2HG2 THR A  49     -26.731   1.879   3.207  1.00  0.340          H  
ATOM    820 3HG2 THR A  49     -27.317   2.253   1.572  1.00  0.340          H  
ATOM    821  N   GLY A  50     -25.854   0.291  -0.908  1.00  0.190          N  
ATOM    822  CA  GLY A  50     -25.781   0.920  -2.212  1.00  0.170          C  
ATOM    823  C   GLY A  50     -26.007  -0.120  -3.292  1.00  0.170          C  
ATOM    824  O   GLY A  50     -26.489  -1.225  -3.010  1.00  0.180          O  
ATOM    825  H   GLY A  50     -26.224  -0.658  -0.814  1.00  0.230          H  
ATOM    826 1HA  GLY A  50     -26.524   1.712  -2.289  1.00  0.200          H  
ATOM    827 2HA  GLY A  50     -24.802   1.375  -2.334  1.00  0.200          H  
ATOM    828  N   THR A  51     -25.705   0.230  -4.537  1.00  0.170          N  
ATOM    829  CA  THR A  51     -25.922  -0.755  -5.585  1.00  0.180          C  
ATOM    830  C   THR A  51     -24.646  -1.501  -5.888  1.00  0.190          C  
ATOM    831  O   THR A  51     -23.545  -1.012  -5.626  1.00  0.200          O  
ATOM    832  CB  THR A  51     -26.510  -0.132  -6.869  1.00  0.250          C  
ATOM    833  OG1 THR A  51     -25.611   0.867  -7.383  1.00  0.250          O  
ATOM    834  CG2 THR A  51     -27.866   0.477  -6.572  1.00  0.250          C  
ATOM    835  H   THR A  51     -25.299   1.155  -4.723  1.00  0.200          H  
ATOM    836  HA  THR A  51     -26.640  -1.478  -5.230  1.00  0.220          H  
ATOM    837  HB  THR A  51     -26.634  -0.916  -7.623  1.00  0.300          H  
ATOM    838  HG1 THR A  51     -24.808   0.446  -7.701  1.00  0.300          H  
ATOM    839 1HG2 THR A  51     -28.282   0.902  -7.484  1.00  0.300          H  
ATOM    840 2HG2 THR A  51     -28.533  -0.302  -6.194  1.00  0.300          H  
ATOM    841 3HG2 THR A  51     -27.760   1.258  -5.822  1.00  0.300          H  
ATOM    842  N   VAL A  52     -24.793  -2.660  -6.505  1.00  0.200          N  
ATOM    843  CA  VAL A  52     -23.664  -3.484  -6.891  1.00  0.220          C  
ATOM    844  C   VAL A  52     -23.142  -3.079  -8.254  1.00  0.250          C  
ATOM    845  O   VAL A  52     -23.873  -3.018  -9.245  1.00  0.280          O  
ATOM    846  CB  VAL A  52     -24.074  -4.968  -6.869  1.00  0.300          C  
ATOM    847  CG1 VAL A  52     -22.914  -5.888  -7.344  1.00  0.300          C  
ATOM    848  CG2 VAL A  52     -24.503  -5.325  -5.461  1.00  0.300          C  
ATOM    849  H   VAL A  52     -25.747  -2.988  -6.672  1.00  0.240          H  
ATOM    850  HA  VAL A  52     -22.867  -3.344  -6.160  1.00  0.260          H  
ATOM    851  HB  VAL A  52     -24.913  -5.106  -7.540  1.00  0.360          H  
ATOM    852 1HG1 VAL A  52     -23.240  -6.924  -7.321  1.00  0.360          H  
ATOM    853 2HG1 VAL A  52     -22.622  -5.636  -8.361  1.00  0.360          H  
ATOM    854 3HG1 VAL A  52     -22.053  -5.766  -6.681  1.00  0.360          H  
ATOM    855 1HG2 VAL A  52     -24.832  -6.342  -5.430  1.00  0.360          H  
ATOM    856 2HG2 VAL A  52     -23.673  -5.190  -4.783  1.00  0.360          H  
ATOM    857 3HG2 VAL A  52     -25.326  -4.679  -5.161  1.00  0.360          H  
ATOM    858  N   LEU A  53     -21.857  -2.802  -8.304  1.00  0.260          N  
ATOM    859  CA  LEU A  53     -21.235  -2.406  -9.543  1.00  0.290          C  
ATOM    860  C   LEU A  53     -20.477  -3.550 -10.161  1.00  0.340          C  
ATOM    861  O   LEU A  53     -20.403  -3.697 -11.383  1.00  0.390          O  
ATOM    862  CB  LEU A  53     -20.239  -1.271  -9.309  1.00  0.390          C  
ATOM    863  CG  LEU A  53     -20.764   0.056  -8.735  1.00  0.390          C  
ATOM    864  CD1 LEU A  53     -19.578   1.001  -8.572  1.00  0.390          C  
ATOM    865  CD2 LEU A  53     -21.808   0.655  -9.646  1.00  0.390          C  
ATOM    866  H   LEU A  53     -21.310  -2.885  -7.451  1.00  0.310          H  
ATOM    867  HA  LEU A  53     -22.001  -2.104 -10.228  1.00  0.350          H  
ATOM    868 1HB  LEU A  53     -19.491  -1.640  -8.609  1.00  0.470          H  
ATOM    869 2HB  LEU A  53     -19.749  -1.068 -10.243  1.00  0.470          H  
ATOM    870  HG  LEU A  53     -21.206  -0.115  -7.749  1.00  0.470          H  
ATOM    871 1HD1 LEU A  53     -19.906   1.920  -8.184  1.00  0.470          H  
ATOM    872 2HD1 LEU A  53     -18.850   0.574  -7.894  1.00  0.470          H  
ATOM    873 3HD1 LEU A  53     -19.111   1.185  -9.532  1.00  0.470          H  
ATOM    874 1HD2 LEU A  53     -22.155   1.594  -9.225  1.00  0.470          H  
ATOM    875 2HD2 LEU A  53     -21.374   0.833 -10.624  1.00  0.470          H  
ATOM    876 3HD2 LEU A  53     -22.654  -0.016  -9.741  1.00  0.470          H  
ATOM    877  N   ARG A  54     -19.890  -4.362  -9.305  1.00  0.360          N  
ATOM    878  CA  ARG A  54     -19.022  -5.433  -9.768  1.00  0.430          C  
ATOM    879  C   ARG A  54     -19.014  -6.639  -8.851  1.00  0.390          C  
ATOM    880  O   ARG A  54     -19.125  -6.500  -7.636  1.00  0.370          O  
ATOM    881  CB  ARG A  54     -17.609  -4.875  -9.893  1.00  0.570          C  
ATOM    882  CG  ARG A  54     -16.520  -5.796 -10.374  1.00  0.570          C  
ATOM    883  CD  ARG A  54     -15.234  -5.046 -10.525  1.00  0.570          C  
ATOM    884  NE  ARG A  54     -14.720  -4.560  -9.218  1.00  0.570          N  
ATOM    885  CZ  ARG A  54     -13.598  -3.818  -9.041  1.00  0.570          C  
ATOM    886  NH1 ARG A  54     -12.860  -3.487 -10.082  1.00  0.570          N  
ATOM    887  NH2 ARG A  54     -13.226  -3.412  -7.821  1.00  0.570          N  
ATOM    888  H   ARG A  54     -20.040  -4.185  -8.309  1.00  0.430          H  
ATOM    889  HA  ARG A  54     -19.365  -5.754 -10.754  1.00  0.520          H  
ATOM    890 1HB  ARG A  54     -17.626  -4.016 -10.563  1.00  0.690          H  
ATOM    891 2HB  ARG A  54     -17.297  -4.526  -8.933  1.00  0.690          H  
ATOM    892 1HG  ARG A  54     -16.356  -6.578  -9.639  1.00  0.690          H  
ATOM    893 2HG  ARG A  54     -16.791  -6.238 -11.334  1.00  0.690          H  
ATOM    894 1HD  ARG A  54     -14.486  -5.702 -10.967  1.00  0.690          H  
ATOM    895 2HD  ARG A  54     -15.397  -4.184 -11.174  1.00  0.690          H  
ATOM    896  HE  ARG A  54     -15.257  -4.787  -8.394  1.00  0.690          H  
ATOM    897 1HH1 ARG A  54     -13.124  -3.784 -11.008  1.00  0.690          H  
ATOM    898 2HH1 ARG A  54     -12.025  -2.934  -9.956  1.00  0.690          H  
ATOM    899 1HH2 ARG A  54     -13.775  -3.640  -6.979  1.00  0.690          H  
ATOM    900 2HH2 ARG A  54     -12.391  -2.859  -7.711  1.00  0.690          H  
ATOM    901  N   ARG A  55     -18.835  -7.821  -9.434  1.00  0.460          N  
ATOM    902  CA  ARG A  55     -18.644  -9.053  -8.673  1.00  0.460          C  
ATOM    903  C   ARG A  55     -17.596  -9.896  -9.401  1.00  0.580          C  
ATOM    904  O   ARG A  55     -17.695 -10.105 -10.612  1.00  0.720          O  
ATOM    905  CB  ARG A  55     -19.964  -9.797  -8.493  1.00  0.640          C  
ATOM    906  CG  ARG A  55     -19.896 -11.083  -7.654  1.00  0.640          C  
ATOM    907  CD  ARG A  55     -21.257 -11.685  -7.443  1.00  0.640          C  
ATOM    908  NE  ARG A  55     -21.165 -12.998  -6.803  1.00  0.640          N  
ATOM    909  CZ  ARG A  55     -22.157 -13.914  -6.691  1.00  0.640          C  
ATOM    910  NH1 ARG A  55     -23.374 -13.716  -7.136  1.00  0.640          N  
ATOM    911  NH2 ARG A  55     -21.890 -15.070  -6.120  1.00  0.640          N  
ATOM    912  H   ARG A  55     -18.796  -7.871 -10.447  1.00  0.550          H  
ATOM    913  HA  ARG A  55     -18.256  -8.812  -7.688  1.00  0.550          H  
ATOM    914 1HB  ARG A  55     -20.684  -9.136  -8.009  1.00  0.770          H  
ATOM    915 2HB  ARG A  55     -20.367 -10.062  -9.469  1.00  0.770          H  
ATOM    916 1HG  ARG A  55     -19.280 -11.824  -8.168  1.00  0.770          H  
ATOM    917 2HG  ARG A  55     -19.456 -10.870  -6.678  1.00  0.770          H  
ATOM    918 1HD  ARG A  55     -21.855 -11.030  -6.801  1.00  0.770          H  
ATOM    919 2HD  ARG A  55     -21.756 -11.801  -8.405  1.00  0.770          H  
ATOM    920  HE  ARG A  55     -20.265 -13.288  -6.402  1.00  0.770          H  
ATOM    921 1HH1 ARG A  55     -23.654 -12.829  -7.576  1.00  0.770          H  
ATOM    922 2HH1 ARG A  55     -24.049 -14.485  -7.014  1.00  0.770          H  
ATOM    923 1HH2 ARG A  55     -20.939 -15.243  -5.772  1.00  0.770          H  
ATOM    924 2HH2 ARG A  55     -22.637 -15.776  -6.049  1.00  0.770          H  
ATOM    925  N   ARG A  56     -16.579 -10.356  -8.667  1.00  0.570          N  
ATOM    926  CA  ARG A  56     -15.491 -11.140  -9.255  1.00  0.720          C  
ATOM    927  C   ARG A  56     -15.240 -12.478  -8.572  1.00  0.630          C  
ATOM    928  O   ARG A  56     -14.669 -12.548  -7.473  1.00  1.230          O  
ATOM    929  CB  ARG A  56     -14.190 -10.347  -9.229  1.00  0.950          C  
ATOM    930  CG  ARG A  56     -14.164  -9.117 -10.126  1.00  0.950          C  
ATOM    931  CD  ARG A  56     -12.845  -8.414 -10.087  1.00  0.950          C  
ATOM    932  NE  ARG A  56     -12.604  -7.760  -8.797  1.00  0.950          N  
ATOM    933  CZ  ARG A  56     -11.410  -7.299  -8.357  1.00  0.950          C  
ATOM    934  NH1 ARG A  56     -10.321  -7.423  -9.094  1.00  0.950          N  
ATOM    935  NH2 ARG A  56     -11.343  -6.715  -7.172  1.00  0.950          N  
ATOM    936  H   ARG A  56     -16.569 -10.149  -7.664  1.00  0.680          H  
ATOM    937  HA  ARG A  56     -15.744 -11.338 -10.296  1.00  0.860          H  
ATOM    938 1HB  ARG A  56     -13.996 -10.016  -8.208  1.00  1.140          H  
ATOM    939 2HB  ARG A  56     -13.365 -10.996  -9.523  1.00  1.140          H  
ATOM    940 1HG  ARG A  56     -14.378  -9.406 -11.153  1.00  1.140          H  
ATOM    941 2HG  ARG A  56     -14.921  -8.424  -9.784  1.00  1.140          H  
ATOM    942 1HD  ARG A  56     -12.056  -9.143 -10.257  1.00  1.140          H  
ATOM    943 2HD  ARG A  56     -12.818  -7.655 -10.867  1.00  1.140          H  
ATOM    944  HE  ARG A  56     -13.398  -7.634  -8.187  1.00  1.140          H  
ATOM    945 1HH1 ARG A  56     -10.364  -7.867  -9.998  1.00  1.140          H  
ATOM    946 2HH1 ARG A  56      -9.436  -7.073  -8.752  1.00  1.140          H  
ATOM    947 1HH2 ARG A  56     -12.182  -6.616  -6.613  1.00  1.140          H  
ATOM    948 2HH2 ARG A  56     -10.464  -6.363  -6.824  1.00  1.140          H  
ATOM    949  N   GLY A  57     -15.677 -13.556  -9.226  1.00  0.590          N  
ATOM    950  CA  GLY A  57     -15.533 -14.890  -8.659  1.00  0.520          C  
ATOM    951  C   GLY A  57     -14.076 -15.287  -8.508  1.00  0.570          C  
ATOM    952  O   GLY A  57     -13.341 -15.366  -9.493  1.00  1.050          O  
ATOM    953  H   GLY A  57     -16.130 -13.440 -10.122  1.00  0.710          H  
ATOM    954 1HA  GLY A  57     -16.026 -14.946  -7.699  1.00  0.620          H  
ATOM    955 2HA  GLY A  57     -16.040 -15.608  -9.302  1.00  0.620          H  
ATOM    956  N   ARG A  58     -13.676 -15.567  -7.274  1.00  0.480          N  
ATOM    957  CA  ARG A  58     -12.324 -15.983  -6.946  1.00  0.520          C  
ATOM    958  C   ARG A  58     -12.397 -17.092  -5.904  1.00  0.530          C  
ATOM    959  O   ARG A  58     -11.512 -17.240  -5.056  1.00  0.750          O  
ATOM    960  CB  ARG A  58     -11.465 -14.814  -6.474  1.00  0.710          C  
ATOM    961  CG  ARG A  58     -11.199 -13.741  -7.529  1.00  0.710          C  
ATOM    962  CD  ARG A  58     -10.088 -12.822  -7.147  1.00  0.710          C  
ATOM    963  NE  ARG A  58     -10.429 -11.931  -6.034  1.00  0.710          N  
ATOM    964  CZ  ARG A  58      -9.534 -11.242  -5.286  1.00  0.710          C  
ATOM    965  NH1 ARG A  58      -8.235 -11.347  -5.523  1.00  0.710          N  
ATOM    966  NH2 ARG A  58      -9.960 -10.456  -4.315  1.00  0.710          N  
ATOM    967  H   ARG A  58     -14.349 -15.470  -6.521  1.00  0.580          H  
ATOM    968  HA  ARG A  58     -11.858 -16.390  -7.845  1.00  0.620          H  
ATOM    969 1HB  ARG A  58     -11.944 -14.321  -5.661  1.00  0.850          H  
ATOM    970 2HB  ARG A  58     -10.505 -15.179  -6.124  1.00  0.850          H  
ATOM    971 1HG  ARG A  58     -10.953 -14.216  -8.477  1.00  0.850          H  
ATOM    972 2HG  ARG A  58     -12.099 -13.139  -7.652  1.00  0.850          H  
ATOM    973 1HD  ARG A  58      -9.231 -13.424  -6.859  1.00  0.850          H  
ATOM    974 2HD  ARG A  58      -9.832 -12.207  -8.009  1.00  0.850          H  
ATOM    975  HE  ARG A  58     -11.414 -11.797  -5.821  1.00  0.850          H  
ATOM    976 1HH1 ARG A  58      -7.899 -11.941  -6.264  1.00  0.850          H  
ATOM    977 2HH1 ARG A  58      -7.575 -10.827  -4.962  1.00  0.850          H  
ATOM    978 1HH2 ARG A  58     -10.956 -10.366  -4.132  1.00  0.850          H  
ATOM    979 2HH2 ARG A  58      -9.303  -9.940  -3.754  1.00  0.850          H  
ATOM    980  N   GLY A  59     -13.481 -17.860  -5.969  1.00  0.440          N  
ATOM    981  CA  GLY A  59     -13.742 -18.947  -5.030  1.00  0.450          C  
ATOM    982  C   GLY A  59     -13.874 -18.384  -3.632  1.00  0.420          C  
ATOM    983  O   GLY A  59     -14.625 -17.433  -3.401  1.00  0.620          O  
ATOM    984  H   GLY A  59     -14.144 -17.673  -6.709  1.00  0.530          H  
ATOM    985 1HA  GLY A  59     -14.657 -19.468  -5.312  1.00  0.540          H  
ATOM    986 2HA  GLY A  59     -12.926 -19.674  -5.061  1.00  0.540          H  
ATOM    987  N   ILE A  60     -13.105 -18.915  -2.702  1.00  0.500          N  
ATOM    988  CA  ILE A  60     -13.163 -18.438  -1.319  1.00  0.590          C  
ATOM    989  C   ILE A  60     -12.820 -16.945  -1.198  1.00  0.630          C  
ATOM    990  O   ILE A  60     -13.157 -16.314  -0.194  1.00  1.200          O  
ATOM    991  CB  ILE A  60     -12.236 -19.272  -0.396  1.00  0.790          C  
ATOM    992  CG1 ILE A  60     -12.569 -19.089   1.127  1.00  0.790          C  
ATOM    993  CG2 ILE A  60     -10.769 -18.893  -0.627  1.00  0.790          C  
ATOM    994  CD1 ILE A  60     -13.921 -19.609   1.549  1.00  0.790          C  
ATOM    995  H   ILE A  60     -12.492 -19.702  -2.968  1.00  0.600          H  
ATOM    996  HA  ILE A  60     -14.188 -18.559  -0.989  1.00  0.710          H  
ATOM    997  HB  ILE A  60     -12.374 -20.319  -0.632  1.00  0.950          H  
ATOM    998 1HG1 ILE A  60     -11.818 -19.636   1.700  1.00  0.950          H  
ATOM    999 2HG1 ILE A  60     -12.507 -18.040   1.397  1.00  0.950          H  
ATOM   1000 1HG2 ILE A  60     -10.135 -19.518   0.001  1.00  0.950          H  
ATOM   1001 2HG2 ILE A  60     -10.506 -19.052  -1.671  1.00  0.950          H  
ATOM   1002 3HG2 ILE A  60     -10.595 -17.851  -0.371  1.00  0.950          H  
ATOM   1003 1HD1 ILE A  60     -14.049 -19.466   2.620  1.00  0.950          H  
ATOM   1004 2HD1 ILE A  60     -14.706 -19.085   1.044  1.00  0.950          H  
ATOM   1005 3HD1 ILE A  60     -13.980 -20.671   1.311  1.00  0.950          H  
ATOM   1006  N   SER A  61     -12.099 -16.407  -2.188  1.00  0.430          N  
ATOM   1007  CA  SER A  61     -11.674 -15.021  -2.227  1.00  0.500          C  
ATOM   1008  C   SER A  61     -12.613 -14.134  -3.042  1.00  0.460          C  
ATOM   1009  O   SER A  61     -12.271 -12.992  -3.333  1.00  0.510          O  
ATOM   1010  CB  SER A  61     -10.260 -14.917  -2.774  1.00  0.670          C  
ATOM   1011  OG  SER A  61      -9.328 -15.550  -1.929  1.00  0.670          O  
ATOM   1012  H   SER A  61     -11.852 -16.985  -2.997  1.00  0.520          H  
ATOM   1013  HA  SER A  61     -11.663 -14.643  -1.206  1.00  0.600          H  
ATOM   1014 1HB  SER A  61     -10.224 -15.375  -3.754  1.00  0.810          H  
ATOM   1015 2HB  SER A  61      -9.993 -13.868  -2.896  1.00  0.810          H  
ATOM   1016  HG  SER A  61      -8.472 -15.425  -2.342  1.00  0.810          H  
ATOM   1017  N   GLU A  62     -13.765 -14.657  -3.469  1.00  0.480          N  
ATOM   1018  CA  GLU A  62     -14.731 -13.868  -4.238  1.00  0.480          C  
ATOM   1019  C   GLU A  62     -15.154 -12.591  -3.526  1.00  0.470          C  
ATOM   1020  O   GLU A  62     -15.531 -12.629  -2.345  1.00  0.480          O  
ATOM   1021  CB  GLU A  62     -15.981 -14.708  -4.526  1.00  0.670          C  
ATOM   1022  CG  GLU A  62     -17.083 -13.983  -5.299  1.00  0.670          C  
ATOM   1023  CD  GLU A  62     -18.192 -14.896  -5.693  1.00  0.670          C  
ATOM   1024  OE1 GLU A  62     -17.940 -15.868  -6.356  1.00  0.670          O  
ATOM   1025  OE2 GLU A  62     -19.300 -14.622  -5.344  1.00  0.670          O  
ATOM   1026  H   GLU A  62     -13.980 -15.633  -3.251  1.00  0.580          H  
ATOM   1027  HA  GLU A  62     -14.270 -13.582  -5.183  1.00  0.580          H  
ATOM   1028 1HB  GLU A  62     -15.703 -15.600  -5.080  1.00  0.810          H  
ATOM   1029 2HB  GLU A  62     -16.409 -15.041  -3.581  1.00  0.810          H  
ATOM   1030 1HG  GLU A  62     -17.487 -13.202  -4.673  1.00  0.810          H  
ATOM   1031 2HG  GLU A  62     -16.674 -13.497  -6.165  1.00  0.810          H  
ATOM   1032  N   THR A  63     -15.110 -11.475  -4.264  1.00  0.470          N  
ATOM   1033  CA  THR A  63     -15.484 -10.159  -3.728  1.00  0.450          C  
ATOM   1034  C   THR A  63     -16.446  -9.408  -4.629  1.00  0.430          C  
ATOM   1035  O   THR A  63     -16.639  -9.754  -5.802  1.00  0.440          O  
ATOM   1036  CB  THR A  63     -14.257  -9.223  -3.489  1.00  0.640          C  
ATOM   1037  OG1 THR A  63     -13.628  -8.931  -4.736  1.00  0.640          O  
ATOM   1038  CG2 THR A  63     -13.237  -9.846  -2.563  1.00  0.640          C  
ATOM   1039  H   THR A  63     -14.806 -11.571  -5.240  1.00  0.560          H  
ATOM   1040  HA  THR A  63     -15.991 -10.314  -2.784  1.00  0.540          H  
ATOM   1041  HB  THR A  63     -14.600  -8.290  -3.045  1.00  0.770          H  
ATOM   1042  HG1 THR A  63     -14.212  -8.385  -5.267  1.00  0.770          H  
ATOM   1043 1HG2 THR A  63     -12.410  -9.159  -2.423  1.00  0.770          H  
ATOM   1044 2HG2 THR A  63     -13.680 -10.059  -1.616  1.00  0.770          H  
ATOM   1045 3HG2 THR A  63     -12.879 -10.747  -2.998  1.00  0.770          H  
ATOM   1046  N   PHE A  64     -17.001  -8.322  -4.094  1.00  0.390          N  
ATOM   1047  CA  PHE A  64     -17.880  -7.465  -4.876  1.00  0.350          C  
ATOM   1048  C   PHE A  64     -17.788  -5.998  -4.451  1.00  0.320          C  
ATOM   1049  O   PHE A  64     -17.427  -5.663  -3.319  1.00  0.350          O  
ATOM   1050  CB  PHE A  64     -19.310  -8.009  -4.762  1.00  0.510          C  
ATOM   1051  CG  PHE A  64     -19.903  -7.951  -3.388  1.00  0.510          C  
ATOM   1052  CD1 PHE A  64     -20.825  -6.985  -3.053  1.00  0.510          C  
ATOM   1053  CD2 PHE A  64     -19.506  -8.843  -2.408  1.00  0.510          C  
ATOM   1054  CE1 PHE A  64     -21.359  -6.948  -1.791  1.00  0.510          C  
ATOM   1055  CE2 PHE A  64     -20.018  -8.784  -1.162  1.00  0.510          C  
ATOM   1056  CZ  PHE A  64     -20.952  -7.849  -0.847  1.00  0.510          C  
ATOM   1057  H   PHE A  64     -16.812  -8.123  -3.109  1.00  0.470          H  
ATOM   1058  HA  PHE A  64     -17.571  -7.518  -5.918  1.00  0.420          H  
ATOM   1059 1HB  PHE A  64     -19.960  -7.447  -5.433  1.00  0.610          H  
ATOM   1060 2HB  PHE A  64     -19.327  -9.041  -5.091  1.00  0.610          H  
ATOM   1061  HD1 PHE A  64     -21.145  -6.267  -3.810  1.00  0.610          H  
ATOM   1062  HD2 PHE A  64     -18.768  -9.603  -2.636  1.00  0.610          H  
ATOM   1063  HE1 PHE A  64     -22.099  -6.206  -1.545  1.00  0.610          H  
ATOM   1064  HE2 PHE A  64     -19.676  -9.492  -0.413  1.00  0.610          H  
ATOM   1065  HZ  PHE A  64     -21.361  -7.821   0.155  1.00  0.610          H  
ATOM   1066  N   MET A  65     -18.134  -5.115  -5.385  1.00  0.300          N  
ATOM   1067  CA  MET A  65     -18.078  -3.672  -5.179  1.00  0.320          C  
ATOM   1068  C   MET A  65     -19.455  -3.052  -5.142  1.00  0.250          C  
ATOM   1069  O   MET A  65     -20.251  -3.248  -6.072  1.00  0.260          O  
ATOM   1070  CB  MET A  65     -17.220  -3.035  -6.272  1.00  0.440          C  
ATOM   1071  CG  MET A  65     -17.028  -1.531  -6.185  1.00  0.440          C  
ATOM   1072  SD  MET A  65     -15.751  -0.922  -7.354  1.00  0.440          S  
ATOM   1073  CE  MET A  65     -16.422  -1.158  -9.014  1.00  0.440          C  
ATOM   1074  H   MET A  65     -18.453  -5.483  -6.280  1.00  0.360          H  
ATOM   1075  HA  MET A  65     -17.606  -3.486  -4.222  1.00  0.380          H  
ATOM   1076 1HB  MET A  65     -16.247  -3.507  -6.299  1.00  0.530          H  
ATOM   1077 2HB  MET A  65     -17.702  -3.216  -7.213  1.00  0.530          H  
ATOM   1078 1HG  MET A  65     -17.966  -1.020  -6.390  1.00  0.530          H  
ATOM   1079 2HG  MET A  65     -16.715  -1.271  -5.169  1.00  0.530          H  
ATOM   1080 1HE  MET A  65     -15.691  -0.816  -9.746  1.00  0.530          H  
ATOM   1081 2HE  MET A  65     -16.628  -2.201  -9.180  1.00  0.530          H  
ATOM   1082 3HE  MET A  65     -17.321  -0.593  -9.133  1.00  0.530          H  
ATOM   1083  N   VAL A  66     -19.680  -2.246  -4.096  1.00  0.230          N  
ATOM   1084  CA  VAL A  66     -20.950  -1.566  -3.827  1.00  0.190          C  
ATOM   1085  C   VAL A  66     -20.776  -0.033  -3.715  1.00  0.210          C  
ATOM   1086  O   VAL A  66     -19.842   0.456  -3.069  1.00  0.260          O  
ATOM   1087  CB  VAL A  66     -21.565  -2.112  -2.522  1.00  0.280          C  
ATOM   1088  CG1 VAL A  66     -22.930  -1.456  -2.214  1.00  0.280          C  
ATOM   1089  CG2 VAL A  66     -21.705  -3.589  -2.618  1.00  0.280          C  
ATOM   1090  H   VAL A  66     -18.904  -2.151  -3.430  1.00  0.280          H  
ATOM   1091  HA  VAL A  66     -21.617  -1.789  -4.646  1.00  0.230          H  
ATOM   1092  HB  VAL A  66     -20.908  -1.867  -1.717  1.00  0.340          H  
ATOM   1093 1HG1 VAL A  66     -23.322  -1.852  -1.277  1.00  0.340          H  
ATOM   1094 2HG1 VAL A  66     -22.849  -0.381  -2.127  1.00  0.340          H  
ATOM   1095 3HG1 VAL A  66     -23.621  -1.694  -3.020  1.00  0.340          H  
ATOM   1096 1HG2 VAL A  66     -22.111  -3.954  -1.685  1.00  0.340          H  
ATOM   1097 2HG2 VAL A  66     -22.370  -3.832  -3.436  1.00  0.340          H  
ATOM   1098 3HG2 VAL A  66     -20.733  -4.043  -2.789  1.00  0.340          H  
ATOM   1099  N   ARG A  67     -21.679   0.724  -4.351  1.00  0.200          N  
ATOM   1100  CA  ARG A  67     -21.604   2.193  -4.360  1.00  0.260          C  
ATOM   1101  C   ARG A  67     -22.806   2.950  -3.777  1.00  0.220          C  
ATOM   1102  O   ARG A  67     -23.969   2.767  -4.171  1.00  0.220          O  
ATOM   1103  CB  ARG A  67     -21.382   2.659  -5.787  1.00  0.340          C  
ATOM   1104  CG  ARG A  67     -21.295   4.183  -6.040  1.00  0.340          C  
ATOM   1105  CD  ARG A  67     -21.059   4.447  -7.502  1.00  0.340          C  
ATOM   1106  NE  ARG A  67     -21.203   5.845  -7.874  1.00  0.340          N  
ATOM   1107  CZ  ARG A  67     -20.220   6.769  -7.957  1.00  0.340          C  
ATOM   1108  NH1 ARG A  67     -18.945   6.491  -7.693  1.00  0.340          N  
ATOM   1109  NH2 ARG A  67     -20.542   7.998  -8.345  1.00  0.340          N  
ATOM   1110  H   ARG A  67     -22.433   0.239  -4.848  1.00  0.240          H  
ATOM   1111  HA  ARG A  67     -20.729   2.480  -3.778  1.00  0.310          H  
ATOM   1112 1HB  ARG A  67     -20.442   2.246  -6.097  1.00  0.410          H  
ATOM   1113 2HB  ARG A  67     -22.156   2.244  -6.434  1.00  0.410          H  
ATOM   1114 1HG  ARG A  67     -22.227   4.672  -5.752  1.00  0.410          H  
ATOM   1115 2HG  ARG A  67     -20.468   4.609  -5.466  1.00  0.410          H  
ATOM   1116 1HD  ARG A  67     -20.050   4.137  -7.759  1.00  0.410          H  
ATOM   1117 2HD  ARG A  67     -21.771   3.868  -8.089  1.00  0.410          H  
ATOM   1118  HE  ARG A  67     -22.139   6.157  -8.111  1.00  0.410          H  
ATOM   1119 1HH1 ARG A  67     -18.615   5.550  -7.429  1.00  0.410          H  
ATOM   1120 2HH1 ARG A  67     -18.253   7.217  -7.797  1.00  0.410          H  
ATOM   1121 1HH2 ARG A  67     -21.505   8.225  -8.573  1.00  0.410          H  
ATOM   1122 2HH2 ARG A  67     -19.828   8.704  -8.456  1.00  0.410          H  
ATOM   1123  N   LYS A  68     -22.471   3.870  -2.864  1.00  0.250          N  
ATOM   1124  CA  LYS A  68     -23.405   4.740  -2.141  1.00  0.290          C  
ATOM   1125  C   LYS A  68     -23.077   6.205  -2.419  1.00  0.310          C  
ATOM   1126  O   LYS A  68     -21.927   6.528  -2.688  1.00  0.350          O  
ATOM   1127  CB  LYS A  68     -23.261   4.519  -0.628  1.00  0.390          C  
ATOM   1128  CG  LYS A  68     -24.257   5.299   0.277  1.00  0.390          C  
ATOM   1129  CD  LYS A  68     -24.027   5.032   1.761  1.00  0.390          C  
ATOM   1130  CE  LYS A  68     -25.051   5.810   2.611  1.00  0.390          C  
ATOM   1131  NZ  LYS A  68     -24.794   5.683   4.079  1.00  0.390          N  
ATOM   1132  H   LYS A  68     -21.473   3.943  -2.634  1.00  0.300          H  
ATOM   1133  HA  LYS A  68     -24.424   4.531  -2.467  1.00  0.350          H  
ATOM   1134 1HB  LYS A  68     -23.328   3.471  -0.414  1.00  0.470          H  
ATOM   1135 2HB  LYS A  68     -22.264   4.832  -0.333  1.00  0.470          H  
ATOM   1136 1HG  LYS A  68     -24.152   6.367   0.146  1.00  0.470          H  
ATOM   1137 2HG  LYS A  68     -25.276   5.010   0.019  1.00  0.470          H  
ATOM   1138 1HD  LYS A  68     -24.126   3.960   1.954  1.00  0.470          H  
ATOM   1139 2HD  LYS A  68     -23.018   5.345   2.033  1.00  0.470          H  
ATOM   1140 1HE  LYS A  68     -25.019   6.861   2.335  1.00  0.470          H  
ATOM   1141 2HE  LYS A  68     -26.046   5.421   2.396  1.00  0.470          H  
ATOM   1142 1HZ  LYS A  68     -25.494   6.206   4.588  1.00  0.470          H  
ATOM   1143 2HZ  LYS A  68     -24.837   4.710   4.350  1.00  0.470          H  
ATOM   1144 3HZ  LYS A  68     -23.877   6.057   4.294  1.00  0.470          H  
ATOM   1145  N   THR A  69     -24.066   7.100  -2.347  1.00  0.330          N  
ATOM   1146  CA  THR A  69     -23.740   8.530  -2.413  1.00  0.370          C  
ATOM   1147  C   THR A  69     -24.261   9.189  -1.139  1.00  0.400          C  
ATOM   1148  O   THR A  69     -25.444   9.069  -0.815  1.00  0.420          O  
ATOM   1149  CB  THR A  69     -24.342   9.217  -3.658  1.00  0.500          C  
ATOM   1150  OG1 THR A  69     -23.847   8.580  -4.843  1.00  0.500          O  
ATOM   1151  CG2 THR A  69     -23.897  10.683  -3.688  1.00  0.500          C  
ATOM   1152  H   THR A  69     -25.016   6.801  -2.182  1.00  0.400          H  
ATOM   1153  HA  THR A  69     -22.667   8.664  -2.424  1.00  0.440          H  
ATOM   1154  HB  THR A  69     -25.428   9.157  -3.633  1.00  0.600          H  
ATOM   1155  HG1 THR A  69     -24.220   7.697  -4.899  1.00  0.600          H  
ATOM   1156 1HG2 THR A  69     -24.304  11.168  -4.570  1.00  0.600          H  
ATOM   1157 2HG2 THR A  69     -24.251  11.199  -2.802  1.00  0.600          H  
ATOM   1158 3HG2 THR A  69     -22.813  10.727  -3.722  1.00  0.600          H  
ATOM   1159  N   THR A  70     -23.382   9.876  -0.407  1.00  0.450          N  
ATOM   1160  CA  THR A  70     -23.792  10.505   0.846  1.00  0.520          C  
ATOM   1161  C   THR A  70     -23.633  12.004   0.755  1.00  0.590          C  
ATOM   1162  O   THR A  70     -22.535  12.513   0.542  1.00  1.040          O  
ATOM   1163  CB  THR A  70     -22.948   9.973   2.024  1.00  0.700          C  
ATOM   1164  OG1 THR A  70     -23.121   8.561   2.114  1.00  0.700          O  
ATOM   1165  CG2 THR A  70     -23.388  10.611   3.335  1.00  0.700          C  
ATOM   1166  H   THR A  70     -22.414   9.964  -0.727  1.00  0.540          H  
ATOM   1167  HA  THR A  70     -24.841  10.282   1.034  1.00  0.620          H  
ATOM   1168  HB  THR A  70     -21.894  10.194   1.847  1.00  0.840          H  
ATOM   1169  HG1 THR A  70     -22.690   8.179   1.341  1.00  0.840          H  
ATOM   1170 1HG2 THR A  70     -22.786  10.212   4.148  1.00  0.840          H  
ATOM   1171 2HG2 THR A  70     -23.257  11.694   3.295  1.00  0.840          H  
ATOM   1172 3HG2 THR A  70     -24.437  10.386   3.517  1.00  0.840          H  
ATOM   1173  N   ASP A  71     -24.733  12.728   0.893  1.00  0.640          N  
ATOM   1174  CA  ASP A  71     -24.719  14.186   0.810  1.00  0.660          C  
ATOM   1175  C   ASP A  71     -23.992  14.673  -0.454  1.00  0.600          C  
ATOM   1176  O   ASP A  71     -23.227  15.637  -0.424  1.00  0.640          O  
ATOM   1177  CB  ASP A  71     -24.082  14.766   2.070  1.00  0.920          C  
ATOM   1178  CG  ASP A  71     -24.881  14.389   3.321  1.00  0.920          C  
ATOM   1179  OD1 ASP A  71     -26.091  14.285   3.228  1.00  0.920          O  
ATOM   1180  OD2 ASP A  71     -24.282  14.192   4.352  1.00  0.920          O  
ATOM   1181  H   ASP A  71     -25.605  12.250   1.084  1.00  0.770          H  
ATOM   1182  HA  ASP A  71     -25.751  14.536   0.761  1.00  0.790          H  
ATOM   1183 1HB  ASP A  71     -23.055  14.409   2.173  1.00  1.100          H  
ATOM   1184 2HB  ASP A  71     -24.044  15.852   1.992  1.00  1.100          H  
ATOM   1185  N   GLY A  72     -24.228  13.978  -1.565  1.00  0.540          N  
ATOM   1186  CA  GLY A  72     -23.632  14.297  -2.860  1.00  0.530          C  
ATOM   1187  C   GLY A  72     -22.222  13.727  -3.107  1.00  0.510          C  
ATOM   1188  O   GLY A  72     -21.697  13.867  -4.215  1.00  0.530          O  
ATOM   1189  H   GLY A  72     -24.888  13.216  -1.502  1.00  0.650          H  
ATOM   1190 1HA  GLY A  72     -24.299  13.942  -3.645  1.00  0.640          H  
ATOM   1191 2HA  GLY A  72     -23.594  15.380  -2.964  1.00  0.640          H  
ATOM   1192  N   ILE A  73     -21.619  13.064  -2.120  1.00  0.500          N  
ATOM   1193  CA  ILE A  73     -20.272  12.524  -2.278  1.00  0.530          C  
ATOM   1194  C   ILE A  73     -20.267  10.990  -2.347  1.00  0.470          C  
ATOM   1195  O   ILE A  73     -20.754  10.337  -1.423  1.00  0.490          O  
ATOM   1196  CB  ILE A  73     -19.375  12.985  -1.109  1.00  0.730          C  
ATOM   1197  CG1 ILE A  73     -19.301  14.541  -1.118  1.00  0.730          C  
ATOM   1198  CG2 ILE A  73     -17.972  12.325  -1.196  1.00  0.730          C  
ATOM   1199  CD1 ILE A  73     -18.639  15.161   0.096  1.00  0.730          C  
ATOM   1200  H   ILE A  73     -22.082  12.983  -1.211  1.00  0.600          H  
ATOM   1201  HA  ILE A  73     -19.868  12.956  -3.181  1.00  0.640          H  
ATOM   1202  HB  ILE A  73     -19.852  12.693  -0.169  1.00  0.880          H  
ATOM   1203 1HG1 ILE A  73     -18.769  14.860  -2.009  1.00  0.880          H  
ATOM   1204 2HG1 ILE A  73     -20.319  14.935  -1.164  1.00  0.880          H  
ATOM   1205 1HG2 ILE A  73     -17.360  12.639  -0.360  1.00  0.880          H  
ATOM   1206 2HG2 ILE A  73     -18.062  11.235  -1.164  1.00  0.880          H  
ATOM   1207 3HG2 ILE A  73     -17.486  12.616  -2.122  1.00  0.880          H  
ATOM   1208 1HD1 ILE A  73     -18.657  16.246  -0.004  1.00  0.880          H  
ATOM   1209 2HD1 ILE A  73     -19.189  14.871   0.994  1.00  0.880          H  
ATOM   1210 3HD1 ILE A  73     -17.610  14.832   0.182  1.00  0.880          H  
ATOM   1211  N   PRO A  74     -19.757  10.372  -3.424  1.00  0.480          N  
ATOM   1212  CA  PRO A  74     -19.741   8.936  -3.590  1.00  0.450          C  
ATOM   1213  C   PRO A  74     -18.808   8.245  -2.611  1.00  0.470          C  
ATOM   1214  O   PRO A  74     -17.718   8.746  -2.325  1.00  0.660          O  
ATOM   1215  CB  PRO A  74     -19.254   8.773  -5.023  1.00  0.680          C  
ATOM   1216  CG  PRO A  74     -18.451  10.020  -5.313  1.00  0.680          C  
ATOM   1217  CD  PRO A  74     -19.131  11.123  -4.526  1.00  0.680          C  
ATOM   1218  HA  PRO A  74     -20.757   8.543  -3.499  1.00  0.540          H  
ATOM   1219 1HB  PRO A  74     -18.668   7.845  -5.104  1.00  0.810          H  
ATOM   1220 2HB  PRO A  74     -20.124   8.665  -5.674  1.00  0.810          H  
ATOM   1221 1HG  PRO A  74     -17.404   9.868  -4.994  1.00  0.810          H  
ATOM   1222 2HG  PRO A  74     -18.427  10.219  -6.395  1.00  0.810          H  
ATOM   1223 1HD  PRO A  74     -18.346  11.795  -4.165  1.00  0.810          H  
ATOM   1224 2HD  PRO A  74     -19.896  11.643  -5.135  1.00  0.810          H  
ATOM   1225  N   ILE A  75     -19.230   7.073  -2.162  1.00  0.400          N  
ATOM   1226  CA  ILE A  75     -18.471   6.172  -1.314  1.00  0.410          C  
ATOM   1227  C   ILE A  75     -18.481   4.769  -1.908  1.00  0.380          C  
ATOM   1228  O   ILE A  75     -19.546   4.192  -2.154  1.00  0.360          O  
ATOM   1229  CB  ILE A  75     -19.040   6.121   0.124  1.00  0.570          C  
ATOM   1230  CG1 ILE A  75     -19.006   7.546   0.760  1.00  0.570          C  
ATOM   1231  CG2 ILE A  75     -18.238   5.090   0.969  1.00  0.570          C  
ATOM   1232  CD1 ILE A  75     -19.721   7.663   2.099  1.00  0.570          C  
ATOM   1233  H   ILE A  75     -20.162   6.783  -2.449  1.00  0.480          H  
ATOM   1234  HA  ILE A  75     -17.440   6.519  -1.270  1.00  0.490          H  
ATOM   1235  HB  ILE A  75     -20.084   5.818   0.079  1.00  0.680          H  
ATOM   1236 1HG1 ILE A  75     -17.969   7.856   0.882  1.00  0.680          H  
ATOM   1237 2HG1 ILE A  75     -19.495   8.244   0.080  1.00  0.680          H  
ATOM   1238 1HG2 ILE A  75     -18.639   5.031   1.972  1.00  0.680          H  
ATOM   1239 2HG2 ILE A  75     -18.298   4.100   0.518  1.00  0.680          H  
ATOM   1240 3HG2 ILE A  75     -17.193   5.397   1.018  1.00  0.680          H  
ATOM   1241 1HD1 ILE A  75     -19.662   8.697   2.446  1.00  0.680          H  
ATOM   1242 2HD1 ILE A  75     -20.764   7.384   1.975  1.00  0.680          H  
ATOM   1243 3HD1 ILE A  75     -19.262   7.018   2.836  1.00  0.680          H  
ATOM   1244  N   GLU A  76     -17.315   4.184  -2.130  1.00  0.400          N  
ATOM   1245  CA  GLU A  76     -17.324   2.831  -2.670  1.00  0.390          C  
ATOM   1246  C   GLU A  76     -16.608   1.884  -1.733  1.00  0.420          C  
ATOM   1247  O   GLU A  76     -15.565   2.222  -1.164  1.00  0.550          O  
ATOM   1248  CB  GLU A  76     -16.678   2.771  -4.058  1.00  0.550          C  
ATOM   1249  CG  GLU A  76     -17.397   3.571  -5.155  1.00  0.550          C  
ATOM   1250  CD  GLU A  76     -16.726   3.406  -6.493  1.00  0.550          C  
ATOM   1251  OE1 GLU A  76     -15.808   2.623  -6.555  1.00  0.550          O  
ATOM   1252  OE2 GLU A  76     -17.094   4.069  -7.443  1.00  0.550          O  
ATOM   1253  H   GLU A  76     -16.446   4.661  -1.927  1.00  0.480          H  
ATOM   1254  HA  GLU A  76     -18.350   2.482  -2.761  1.00  0.470          H  
ATOM   1255 1HB  GLU A  76     -15.651   3.129  -3.997  1.00  0.660          H  
ATOM   1256 2HB  GLU A  76     -16.640   1.727  -4.384  1.00  0.660          H  
ATOM   1257 1HG  GLU A  76     -18.416   3.215  -5.222  1.00  0.660          H  
ATOM   1258 2HG  GLU A  76     -17.424   4.625  -4.881  1.00  0.660          H  
ATOM   1259  N   LYS A  77     -17.166   0.686  -1.611  1.00  0.350          N  
ATOM   1260  CA  LYS A  77     -16.601  -0.368  -0.780  1.00  0.390          C  
ATOM   1261  C   LYS A  77     -16.465  -1.683  -1.543  1.00  0.370          C  
ATOM   1262  O   LYS A  77     -17.277  -2.003  -2.413  1.00  0.360          O  
ATOM   1263  CB  LYS A  77     -17.479  -0.594   0.450  1.00  0.530          C  
ATOM   1264  CG  LYS A  77     -17.674   0.596   1.401  1.00  0.530          C  
ATOM   1265  CD  LYS A  77     -16.430   0.956   2.170  1.00  0.530          C  
ATOM   1266  CE  LYS A  77     -16.718   2.063   3.169  1.00  0.530          C  
ATOM   1267  NZ  LYS A  77     -15.491   2.486   3.905  1.00  0.530          N  
ATOM   1268  H   LYS A  77     -18.048   0.535  -2.114  1.00  0.420          H  
ATOM   1269  HA  LYS A  77     -15.603  -0.067  -0.465  1.00  0.470          H  
ATOM   1270 1HB  LYS A  77     -18.468  -0.863   0.106  1.00  0.640          H  
ATOM   1271 2HB  LYS A  77     -17.088  -1.435   1.025  1.00  0.640          H  
ATOM   1272 1HG  LYS A  77     -17.996   1.464   0.831  1.00  0.640          H  
ATOM   1273 2HG  LYS A  77     -18.454   0.349   2.112  1.00  0.640          H  
ATOM   1274 1HD  LYS A  77     -16.054   0.079   2.697  1.00  0.640          H  
ATOM   1275 2HD  LYS A  77     -15.664   1.310   1.480  1.00  0.640          H  
ATOM   1276 1HE  LYS A  77     -17.122   2.918   2.637  1.00  0.640          H  
ATOM   1277 2HE  LYS A  77     -17.461   1.712   3.885  1.00  0.640          H  
ATOM   1278 1HZ  LYS A  77     -15.724   3.224   4.556  1.00  0.640          H  
ATOM   1279 2HZ  LYS A  77     -15.111   1.699   4.413  1.00  0.640          H  
ATOM   1280 3HZ  LYS A  77     -14.803   2.824   3.245  1.00  0.640          H  
ATOM   1281  N   ASN A  78     -15.451  -2.463  -1.170  1.00  0.430          N  
ATOM   1282  CA  ASN A  78     -15.187  -3.796  -1.718  1.00  0.430          C  
ATOM   1283  C   ASN A  78     -15.242  -4.823  -0.595  1.00  0.400          C  
ATOM   1284  O   ASN A  78     -14.468  -4.760   0.362  1.00  0.450          O  
ATOM   1285  CB  ASN A  78     -13.860  -3.849  -2.464  1.00  0.600          C  
ATOM   1286  CG  ASN A  78     -13.867  -3.130  -3.828  1.00  0.600          C  
ATOM   1287  OD1 ASN A  78     -14.125  -3.767  -4.879  1.00  0.600          O  
ATOM   1288  ND2 ASN A  78     -13.600  -1.846  -3.820  1.00  0.600          N  
ATOM   1289  H   ASN A  78     -14.832  -2.120  -0.448  1.00  0.520          H  
ATOM   1290  HA  ASN A  78     -15.974  -4.042  -2.421  1.00  0.520          H  
ATOM   1291 1HB  ASN A  78     -13.081  -3.410  -1.842  1.00  0.720          H  
ATOM   1292 2HB  ASN A  78     -13.592  -4.894  -2.628  1.00  0.720          H  
ATOM   1293 1HD2 ASN A  78     -13.600  -1.325  -4.675  1.00  0.720          H  
ATOM   1294 2HD2 ASN A  78     -13.405  -1.383  -2.956  1.00  0.720          H  
ATOM   1295  N   PHE A  79     -16.195  -5.741  -0.701  1.00  0.360          N  
ATOM   1296  CA  PHE A  79     -16.452  -6.721   0.347  1.00  0.330          C  
ATOM   1297  C   PHE A  79     -16.237  -8.148  -0.130  1.00  0.360          C  
ATOM   1298  O   PHE A  79     -16.387  -8.449  -1.311  1.00  0.410          O  
ATOM   1299  CB  PHE A  79     -17.907  -6.647   0.763  1.00  0.470          C  
ATOM   1300  CG  PHE A  79     -18.390  -5.351   1.244  1.00  0.470          C  
ATOM   1301  CD1 PHE A  79     -19.077  -4.540   0.359  1.00  0.470          C  
ATOM   1302  CD2 PHE A  79     -18.214  -4.918   2.545  1.00  0.470          C  
ATOM   1303  CE1 PHE A  79     -19.575  -3.351   0.767  1.00  0.470          C  
ATOM   1304  CE2 PHE A  79     -18.729  -3.707   2.936  1.00  0.470          C  
ATOM   1305  CZ  PHE A  79     -19.400  -2.939   2.054  1.00  0.470          C  
ATOM   1306  H   PHE A  79     -16.769  -5.723  -1.546  1.00  0.430          H  
ATOM   1307  HA  PHE A  79     -15.796  -6.520   1.193  1.00  0.400          H  
ATOM   1308 1HB  PHE A  79     -18.479  -6.881  -0.098  1.00  0.570          H  
ATOM   1309 2HB  PHE A  79     -18.123  -7.406   1.515  1.00  0.570          H  
ATOM   1310  HD1 PHE A  79     -19.222  -4.872  -0.675  1.00  0.570          H  
ATOM   1311  HD2 PHE A  79     -17.681  -5.532   3.260  1.00  0.570          H  
ATOM   1312  HE1 PHE A  79     -20.107  -2.729   0.079  1.00  0.570          H  
ATOM   1313  HE2 PHE A  79     -18.612  -3.354   3.950  1.00  0.570          H  
ATOM   1314  HZ  PHE A  79     -19.788  -1.994   2.377  1.00  0.570          H  
ATOM   1315  N   GLN A  80     -15.879  -9.033   0.794  1.00  0.370          N  
ATOM   1316  CA  GLN A  80     -15.710 -10.452   0.481  1.00  0.380          C  
ATOM   1317  C   GLN A  80     -16.949 -11.263   0.844  1.00  0.360          C  
ATOM   1318  O   GLN A  80     -17.414 -11.229   1.985  1.00  0.360          O  
ATOM   1319  CB  GLN A  80     -14.462 -11.000   1.187  1.00  0.530          C  
ATOM   1320  CG  GLN A  80     -14.148 -12.482   0.943  1.00  0.530          C  
ATOM   1321  CD  GLN A  80     -12.994 -12.940   1.787  1.00  0.530          C  
ATOM   1322  OE1 GLN A  80     -12.569 -12.186   2.669  1.00  0.530          O  
ATOM   1323  NE2 GLN A  80     -12.473 -14.148   1.562  1.00  0.530          N  
ATOM   1324  H   GLN A  80     -15.736  -8.718   1.744  1.00  0.440          H  
ATOM   1325  HA  GLN A  80     -15.568 -10.563  -0.585  1.00  0.460          H  
ATOM   1326 1HB  GLN A  80     -13.597 -10.450   0.823  1.00  0.630          H  
ATOM   1327 2HB  GLN A  80     -14.512 -10.811   2.218  1.00  0.630          H  
ATOM   1328 1HG  GLN A  80     -14.993 -13.078   1.208  1.00  0.630          H  
ATOM   1329 2HG  GLN A  80     -13.893 -12.634  -0.113  1.00  0.630          H  
ATOM   1330 1HE2 GLN A  80     -11.706 -14.471   2.117  1.00  0.630          H  
ATOM   1331 2HE2 GLN A  80     -12.833 -14.776   0.831  1.00  0.630          H  
ATOM   1332  N   ILE A  81     -17.415 -12.065  -0.109  1.00  0.390          N  
ATOM   1333  CA  ILE A  81     -18.619 -12.889   0.056  1.00  0.440          C  
ATOM   1334  C   ILE A  81     -18.490 -13.847   1.219  1.00  0.480          C  
ATOM   1335  O   ILE A  81     -19.425 -14.044   1.986  1.00  0.550          O  
ATOM   1336  CB  ILE A  81     -18.912 -13.709  -1.231  1.00  0.600          C  
ATOM   1337  CG1 ILE A  81     -19.299 -12.791  -2.427  1.00  0.600          C  
ATOM   1338  CG2 ILE A  81     -20.010 -14.770  -0.982  1.00  0.600          C  
ATOM   1339  CD1 ILE A  81     -20.617 -12.051  -2.330  1.00  0.600          C  
ATOM   1340  H   ILE A  81     -16.903 -12.082  -0.998  1.00  0.470          H  
ATOM   1341  HA  ILE A  81     -19.456 -12.233   0.262  1.00  0.530          H  
ATOM   1342  HB  ILE A  81     -17.997 -14.227  -1.533  1.00  0.720          H  
ATOM   1343 1HG1 ILE A  81     -18.509 -12.055  -2.548  1.00  0.720          H  
ATOM   1344 2HG1 ILE A  81     -19.342 -13.396  -3.313  1.00  0.720          H  
ATOM   1345 1HG2 ILE A  81     -20.167 -15.338  -1.898  1.00  0.720          H  
ATOM   1346 2HG2 ILE A  81     -19.718 -15.460  -0.194  1.00  0.720          H  
ATOM   1347 3HG2 ILE A  81     -20.929 -14.293  -0.692  1.00  0.720          H  
ATOM   1348 1HD1 ILE A  81     -20.742 -11.457  -3.234  1.00  0.720          H  
ATOM   1349 2HD1 ILE A  81     -21.440 -12.750  -2.259  1.00  0.720          H  
ATOM   1350 3HD1 ILE A  81     -20.624 -11.417  -1.481  1.00  0.720          H  
ATOM   1351  N   HIS A  82     -17.323 -14.438   1.344  1.00  0.470          N  
ATOM   1352  CA  HIS A  82     -17.039 -15.443   2.345  1.00  0.530          C  
ATOM   1353  C   HIS A  82     -16.309 -14.896   3.565  1.00  0.470          C  
ATOM   1354  O   HIS A  82     -15.730 -15.663   4.335  1.00  0.490          O  
ATOM   1355  CB  HIS A  82     -16.195 -16.533   1.692  1.00  0.720          C  
ATOM   1356  CG  HIS A  82     -16.925 -17.162   0.577  1.00  0.720          C  
ATOM   1357  ND1 HIS A  82     -17.928 -18.080   0.768  1.00  0.720          N  
ATOM   1358  CD2 HIS A  82     -16.835 -16.964  -0.756  1.00  0.720          C  
ATOM   1359  CE1 HIS A  82     -18.437 -18.413  -0.406  1.00  0.720          C  
ATOM   1360  NE2 HIS A  82     -17.784 -17.750  -1.348  1.00  0.720          N  
ATOM   1361  H   HIS A  82     -16.608 -14.207   0.675  1.00  0.560          H  
ATOM   1362  HA  HIS A  82     -17.970 -15.885   2.685  1.00  0.640          H  
ATOM   1363 1HB  HIS A  82     -15.265 -16.106   1.307  1.00  0.860          H  
ATOM   1364 2HB  HIS A  82     -15.939 -17.298   2.425  1.00  0.860          H  
ATOM   1365  HD2 HIS A  82     -16.142 -16.287  -1.265  1.00  0.860          H  
ATOM   1366  HE1 HIS A  82     -19.255 -19.119  -0.567  1.00  0.860          H  
ATOM   1367  HE2 HIS A  82     -17.953 -17.803  -2.349  1.00  0.860          H  
ATOM   1368  N   ASN A  83     -16.306 -13.577   3.758  1.00  0.430          N  
ATOM   1369  CA  ASN A  83     -15.633 -13.038   4.924  1.00  0.410          C  
ATOM   1370  C   ASN A  83     -16.323 -13.588   6.181  1.00  0.370          C  
ATOM   1371  O   ASN A  83     -17.561 -13.498   6.267  1.00  0.330          O  
ATOM   1372  CB  ASN A  83     -15.701 -11.543   4.966  1.00  0.580          C  
ATOM   1373  CG  ASN A  83     -14.779 -10.916   5.993  1.00  0.580          C  
ATOM   1374  OD1 ASN A  83     -14.930 -11.090   7.214  1.00  0.580          O  
ATOM   1375  ND2 ASN A  83     -13.804 -10.169   5.518  1.00  0.580          N  
ATOM   1376  H   ASN A  83     -16.785 -12.934   3.115  1.00  0.520          H  
ATOM   1377  HA  ASN A  83     -14.591 -13.322   4.866  1.00  0.490          H  
ATOM   1378 1HB  ASN A  83     -15.497 -11.148   4.017  1.00  0.700          H  
ATOM   1379 2HB  ASN A  83     -16.708 -11.284   5.202  1.00  0.700          H  
ATOM   1380 1HD2 ASN A  83     -13.160  -9.724   6.144  1.00  0.700          H  
ATOM   1381 2HD2 ASN A  83     -13.700 -10.033   4.529  1.00  0.700          H  
ATOM   1382  N   PRO A  84     -15.575 -14.110   7.180  1.00  0.380          N  
ATOM   1383  CA  PRO A  84     -16.074 -14.637   8.441  1.00  0.390          C  
ATOM   1384  C   PRO A  84     -16.912 -13.637   9.232  1.00  0.360          C  
ATOM   1385  O   PRO A  84     -17.704 -14.044  10.080  1.00  0.370          O  
ATOM   1386  CB  PRO A  84     -14.782 -14.963   9.206  1.00  0.580          C  
ATOM   1387  CG  PRO A  84     -13.757 -15.236   8.141  1.00  0.580          C  
ATOM   1388  CD  PRO A  84     -14.104 -14.307   7.004  1.00  0.580          C  
ATOM   1389  HA  PRO A  84     -16.652 -15.549   8.240  1.00  0.470          H  
ATOM   1390 1HB  PRO A  84     -14.511 -14.119   9.855  1.00  0.700          H  
ATOM   1391 2HB  PRO A  84     -14.951 -15.828   9.866  1.00  0.700          H  
ATOM   1392 1HG  PRO A  84     -12.745 -15.057   8.537  1.00  0.700          H  
ATOM   1393 2HG  PRO A  84     -13.796 -16.295   7.842  1.00  0.700          H  
ATOM   1394 1HD  PRO A  84     -13.549 -13.361   7.078  1.00  0.700          H  
ATOM   1395 2HD  PRO A  84     -13.881 -14.871   6.081  1.00  0.700          H  
ATOM   1396  N   ASN A  85     -16.751 -12.335   8.968  1.00  0.340          N  
ATOM   1397  CA  ASN A  85     -17.515 -11.352   9.698  1.00  0.330          C  
ATOM   1398  C   ASN A  85     -18.276 -10.365   8.812  1.00  0.310          C  
ATOM   1399  O   ASN A  85     -18.440  -9.193   9.169  1.00  0.320          O  
ATOM   1400  CB  ASN A  85     -16.567 -10.608  10.615  1.00  0.470          C  
ATOM   1401  CG  ASN A  85     -16.061 -11.462  11.748  1.00  0.470          C  
ATOM   1402  OD1 ASN A  85     -16.809 -11.786  12.681  1.00  0.470          O  
ATOM   1403  ND2 ASN A  85     -14.805 -11.829  11.696  1.00  0.470          N  
ATOM   1404  H   ASN A  85     -16.096 -12.010   8.260  1.00  0.410          H  
ATOM   1405  HA  ASN A  85     -18.259 -11.872  10.303  1.00  0.400          H  
ATOM   1406 1HB  ASN A  85     -15.702 -10.305  10.021  1.00  0.560          H  
ATOM   1407 2HB  ASN A  85     -17.001  -9.711  10.982  1.00  0.560          H  
ATOM   1408 1HD2 ASN A  85     -14.418 -12.394  12.425  1.00  0.560          H  
ATOM   1409 2HD2 ASN A  85     -14.235 -11.539  10.929  1.00  0.560          H  
ATOM   1410  N   ILE A  86     -18.848 -10.856   7.706  1.00  0.310          N  
ATOM   1411  CA  ILE A  86     -19.721  -9.997   6.892  1.00  0.290          C  
ATOM   1412  C   ILE A  86     -21.085 -10.631   6.595  1.00  0.290          C  
ATOM   1413  O   ILE A  86     -21.172 -11.730   6.035  1.00  0.320          O  
ATOM   1414  CB  ILE A  86     -19.072  -9.526   5.567  1.00  0.410          C  
ATOM   1415  CG1 ILE A  86     -17.790  -8.722   5.873  1.00  0.410          C  
ATOM   1416  CG2 ILE A  86     -20.060  -8.676   4.786  1.00  0.410          C  
ATOM   1417  CD1 ILE A  86     -16.987  -8.262   4.647  1.00  0.410          C  
ATOM   1418  H   ILE A  86     -18.632 -11.818   7.423  1.00  0.370          H  
ATOM   1419  HA  ILE A  86     -19.920  -9.094   7.463  1.00  0.350          H  
ATOM   1420  HB  ILE A  86     -18.800 -10.392   4.967  1.00  0.500          H  
ATOM   1421 1HG1 ILE A  86     -18.069  -7.881   6.470  1.00  0.500          H  
ATOM   1422 2HG1 ILE A  86     -17.144  -9.340   6.469  1.00  0.500          H  
ATOM   1423 1HG2 ILE A  86     -19.625  -8.358   3.852  1.00  0.500          H  
ATOM   1424 2HG2 ILE A  86     -20.941  -9.239   4.565  1.00  0.500          H  
ATOM   1425 3HG2 ILE A  86     -20.331  -7.804   5.386  1.00  0.500          H  
ATOM   1426 1HD1 ILE A  86     -16.101  -7.725   4.987  1.00  0.500          H  
ATOM   1427 2HD1 ILE A  86     -16.689  -9.111   4.051  1.00  0.500          H  
ATOM   1428 3HD1 ILE A  86     -17.579  -7.609   4.042  1.00  0.500          H  
ATOM   1429  N   ASP A  87     -22.144  -9.897   6.935  1.00  0.270          N  
ATOM   1430  CA  ASP A  87     -23.535 -10.290   6.699  1.00  0.290          C  
ATOM   1431  C   ASP A  87     -24.095  -9.589   5.456  1.00  0.270          C  
ATOM   1432  O   ASP A  87     -24.195  -8.359   5.411  1.00  0.310          O  
ATOM   1433  CB  ASP A  87     -24.408  -9.969   7.914  1.00  0.400          C  
ATOM   1434  CG  ASP A  87     -24.132 -10.861   9.131  1.00  0.400          C  
ATOM   1435  OD1 ASP A  87     -23.755 -11.994   8.981  1.00  0.400          O  
ATOM   1436  OD2 ASP A  87     -24.274 -10.377  10.241  1.00  0.400          O  
ATOM   1437  H   ASP A  87     -21.955  -8.995   7.383  1.00  0.320          H  
ATOM   1438  HA  ASP A  87     -23.569 -11.365   6.527  1.00  0.350          H  
ATOM   1439 1HB  ASP A  87     -24.237  -8.943   8.205  1.00  0.480          H  
ATOM   1440 2HB  ASP A  87     -25.460 -10.058   7.638  1.00  0.480          H  
ATOM   1441  N   ILE A  88     -24.432 -10.360   4.421  1.00  0.260          N  
ATOM   1442  CA  ILE A  88     -24.890  -9.752   3.167  1.00  0.250          C  
ATOM   1443  C   ILE A  88     -26.363  -9.995   2.872  1.00  0.280          C  
ATOM   1444  O   ILE A  88     -26.806 -11.138   2.762  1.00  0.370          O  
ATOM   1445  CB  ILE A  88     -24.076 -10.307   1.979  1.00  0.350          C  
ATOM   1446  CG1 ILE A  88     -22.609  -9.986   2.188  1.00  0.350          C  
ATOM   1447  CG2 ILE A  88     -24.601  -9.709   0.619  1.00  0.350          C  
ATOM   1448  CD1 ILE A  88     -21.667 -10.693   1.270  1.00  0.350          C  
ATOM   1449  H   ILE A  88     -24.355 -11.368   4.501  1.00  0.310          H  
ATOM   1450  HA  ILE A  88     -24.739  -8.674   3.226  1.00  0.300          H  
ATOM   1451  HB  ILE A  88     -24.166 -11.379   1.972  1.00  0.420          H  
ATOM   1452 1HG1 ILE A  88     -22.474  -8.931   2.066  1.00  0.420          H  
ATOM   1453 2HG1 ILE A  88     -22.336 -10.262   3.190  1.00  0.420          H  
ATOM   1454 1HG2 ILE A  88     -24.034 -10.104  -0.196  1.00  0.420          H  
ATOM   1455 2HG2 ILE A  88     -25.649  -9.969   0.464  1.00  0.420          H  
ATOM   1456 3HG2 ILE A  88     -24.506  -8.627   0.625  1.00  0.420          H  
ATOM   1457 1HD1 ILE A  88     -20.645 -10.399   1.517  1.00  0.420          H  
ATOM   1458 2HD1 ILE A  88     -21.767 -11.769   1.402  1.00  0.420          H  
ATOM   1459 3HD1 ILE A  88     -21.878 -10.443   0.249  1.00  0.420          H  
ATOM   1460  N   GLU A  89     -27.112  -8.915   2.686  1.00  0.260          N  
ATOM   1461  CA  GLU A  89     -28.520  -9.026   2.333  1.00  0.320          C  
ATOM   1462  C   GLU A  89     -28.778  -8.346   0.993  1.00  0.310          C  
ATOM   1463  O   GLU A  89     -28.126  -7.360   0.635  1.00  0.420          O  
ATOM   1464  CB  GLU A  89     -29.422  -8.413   3.411  1.00  0.420          C  
ATOM   1465  CG  GLU A  89     -29.364  -9.112   4.775  1.00  0.420          C  
ATOM   1466  CD  GLU A  89     -30.346  -8.538   5.776  1.00  0.420          C  
ATOM   1467  OE1 GLU A  89     -31.071  -7.623   5.412  1.00  0.420          O  
ATOM   1468  OE2 GLU A  89     -30.382  -9.003   6.889  1.00  0.420          O  
ATOM   1469  H   GLU A  89     -26.703  -7.987   2.835  1.00  0.310          H  
ATOM   1470  HA  GLU A  89     -28.777 -10.079   2.231  1.00  0.380          H  
ATOM   1471 1HB  GLU A  89     -29.135  -7.371   3.563  1.00  0.510          H  
ATOM   1472 2HB  GLU A  89     -30.457  -8.420   3.065  1.00  0.510          H  
ATOM   1473 1HG  GLU A  89     -29.569 -10.173   4.637  1.00  0.510          H  
ATOM   1474 2HG  GLU A  89     -28.352  -9.016   5.170  1.00  0.510          H  
ATOM   1475  N   VAL A  90     -29.753  -8.860   0.254  1.00  0.290          N  
ATOM   1476  CA  VAL A  90     -30.142  -8.257  -1.015  1.00  0.300          C  
ATOM   1477  C   VAL A  90     -31.523  -7.660  -0.810  1.00  0.340          C  
ATOM   1478  O   VAL A  90     -32.410  -8.332  -0.284  1.00  0.400          O  
ATOM   1479  CB  VAL A  90     -30.157  -9.294  -2.157  1.00  0.420          C  
ATOM   1480  CG1 VAL A  90     -30.570  -8.595  -3.482  1.00  0.420          C  
ATOM   1481  CG2 VAL A  90     -28.768  -9.982  -2.272  1.00  0.420          C  
ATOM   1482  H   VAL A  90     -30.252  -9.673   0.594  1.00  0.350          H  
ATOM   1483  HA  VAL A  90     -29.452  -7.456  -1.273  1.00  0.360          H  
ATOM   1484  HB  VAL A  90     -30.909 -10.052  -1.941  1.00  0.500          H  
ATOM   1485 1HG1 VAL A  90     -30.595  -9.316  -4.269  1.00  0.500          H  
ATOM   1486 2HG1 VAL A  90     -31.558  -8.141  -3.388  1.00  0.500          H  
ATOM   1487 3HG1 VAL A  90     -29.841  -7.818  -3.731  1.00  0.500          H  
ATOM   1488 1HG2 VAL A  90     -28.801 -10.725  -3.068  1.00  0.500          H  
ATOM   1489 2HG2 VAL A  90     -28.005  -9.251  -2.495  1.00  0.500          H  
ATOM   1490 3HG2 VAL A  90     -28.522 -10.475  -1.333  1.00  0.500          H  
ATOM   1491  N   LYS A  91     -31.688  -6.388  -1.159  1.00  0.350          N  
ATOM   1492  CA  LYS A  91     -32.957  -5.712  -0.923  1.00  0.450          C  
ATOM   1493  C   LYS A  91     -33.784  -5.533  -2.192  1.00  0.450          C  
ATOM   1494  O   LYS A  91     -35.018  -5.596  -2.148  1.00  0.500          O  
ATOM   1495  CB  LYS A  91     -32.686  -4.346  -0.288  1.00  0.590          C  
ATOM   1496  CG  LYS A  91     -31.911  -4.394   1.060  1.00  0.590          C  
ATOM   1497  CD  LYS A  91     -32.682  -5.142   2.166  1.00  0.590          C  
ATOM   1498  CE  LYS A  91     -31.940  -5.089   3.501  1.00  0.590          C  
ATOM   1499  NZ  LYS A  91     -32.655  -5.849   4.579  1.00  0.590          N  
ATOM   1500  H   LYS A  91     -30.923  -5.894  -1.620  1.00  0.420          H  
ATOM   1501  HA  LYS A  91     -33.553  -6.317  -0.244  1.00  0.540          H  
ATOM   1502 1HB  LYS A  91     -32.102  -3.736  -0.986  1.00  0.710          H  
ATOM   1503 2HB  LYS A  91     -33.630  -3.829  -0.122  1.00  0.710          H  
ATOM   1504 1HG  LYS A  91     -30.952  -4.895   0.902  1.00  0.710          H  
ATOM   1505 2HG  LYS A  91     -31.710  -3.375   1.392  1.00  0.710          H  
ATOM   1506 1HD  LYS A  91     -33.676  -4.711   2.285  1.00  0.710          H  
ATOM   1507 2HD  LYS A  91     -32.785  -6.193   1.898  1.00  0.710          H  
ATOM   1508 1HE  LYS A  91     -30.950  -5.521   3.371  1.00  0.710          H  
ATOM   1509 2HE  LYS A  91     -31.835  -4.050   3.812  1.00  0.710          H  
ATOM   1510 1HZ  LYS A  91     -32.120  -5.789   5.450  1.00  0.710          H  
ATOM   1511 2HZ  LYS A  91     -33.570  -5.463   4.727  1.00  0.710          H  
ATOM   1512 3HZ  LYS A  91     -32.741  -6.828   4.308  1.00  0.710          H  
ATOM   1513  N   ARG A  92     -33.118  -5.264  -3.310  1.00  0.410          N  
ATOM   1514  CA  ARG A  92     -33.819  -5.009  -4.575  1.00  0.430          C  
ATOM   1515  C   ARG A  92     -32.999  -5.570  -5.725  1.00  0.420          C  
ATOM   1516  O   ARG A  92     -31.785  -5.737  -5.601  1.00  0.420          O  
ATOM   1517  CB  ARG A  92     -34.079  -3.512  -4.822  1.00  0.590          C  
ATOM   1518  CG  ARG A  92     -34.961  -2.780  -3.788  1.00  0.590          C  
ATOM   1519  CD  ARG A  92     -36.399  -3.195  -3.847  1.00  0.590          C  
ATOM   1520  NE  ARG A  92     -37.227  -2.406  -2.944  1.00  0.590          N  
ATOM   1521  CZ  ARG A  92     -37.435  -2.668  -1.625  1.00  0.590          C  
ATOM   1522  NH1 ARG A  92     -36.869  -3.706  -1.020  1.00  0.590          N  
ATOM   1523  NH2 ARG A  92     -38.226  -1.860  -0.928  1.00  0.590          N  
ATOM   1524  H   ARG A  92     -32.097  -5.244  -3.261  1.00  0.490          H  
ATOM   1525  HA  ARG A  92     -34.775  -5.531  -4.561  1.00  0.520          H  
ATOM   1526 1HB  ARG A  92     -33.163  -2.973  -4.919  1.00  0.710          H  
ATOM   1527 2HB  ARG A  92     -34.592  -3.410  -5.779  1.00  0.710          H  
ATOM   1528 1HG  ARG A  92     -34.581  -2.945  -2.786  1.00  0.710          H  
ATOM   1529 2HG  ARG A  92     -34.918  -1.711  -3.998  1.00  0.710          H  
ATOM   1530 1HD  ARG A  92     -36.769  -3.035  -4.864  1.00  0.710          H  
ATOM   1531 2HD  ARG A  92     -36.517  -4.239  -3.596  1.00  0.710          H  
ATOM   1532  HE  ARG A  92     -37.693  -1.600  -3.337  1.00  0.710          H  
ATOM   1533 1HH1 ARG A  92     -36.242  -4.356  -1.528  1.00  0.710          H  
ATOM   1534 2HH1 ARG A  92     -37.044  -3.873  -0.042  1.00  0.710          H  
ATOM   1535 1HH2 ARG A  92     -38.664  -1.068  -1.379  1.00  0.710          H  
ATOM   1536 2HH2 ARG A  92     -38.394  -2.037   0.051  1.00  0.710          H  
ATOM   1537  N   ARG A  93     -33.640  -5.831  -6.861  1.00  0.480          N  
ATOM   1538  CA  ARG A  93     -32.905  -6.305  -8.031  1.00  0.490          C  
ATOM   1539  C   ARG A  93     -32.920  -5.260  -9.133  1.00  0.460          C  
ATOM   1540  O   ARG A  93     -33.935  -4.577  -9.305  1.00  0.500          O  
ATOM   1541  CB  ARG A  93     -33.522  -7.584  -8.559  1.00  0.680          C  
ATOM   1542  CG  ARG A  93     -33.580  -8.741  -7.589  1.00  0.680          C  
ATOM   1543  CD  ARG A  93     -32.255  -9.293  -7.331  1.00  0.680          C  
ATOM   1544  NE  ARG A  93     -32.328 -10.485  -6.527  1.00  0.680          N  
ATOM   1545  CZ  ARG A  93     -31.268 -11.215  -6.175  1.00  0.680          C  
ATOM   1546  NH1 ARG A  93     -30.070 -10.880  -6.542  1.00  0.680          N  
ATOM   1547  NH2 ARG A  93     -31.391 -12.298  -5.440  1.00  0.680          N  
ATOM   1548  H   ARG A  93     -34.641  -5.688  -6.928  1.00  0.580          H  
ATOM   1549  HA  ARG A  93     -31.873  -6.489  -7.752  1.00  0.590          H  
ATOM   1550 1HB  ARG A  93     -34.540  -7.386  -8.873  1.00  0.820          H  
ATOM   1551 2HB  ARG A  93     -32.960  -7.910  -9.436  1.00  0.820          H  
ATOM   1552 1HG  ARG A  93     -33.998  -8.410  -6.641  1.00  0.820          H  
ATOM   1553 2HG  ARG A  93     -34.201  -9.531  -8.007  1.00  0.820          H  
ATOM   1554 1HD  ARG A  93     -31.763  -9.534  -8.276  1.00  0.820          H  
ATOM   1555 2HD  ARG A  93     -31.659  -8.561  -6.787  1.00  0.820          H  
ATOM   1556  HE  ARG A  93     -33.239 -10.789  -6.212  1.00  0.820          H  
ATOM   1557 1HH1 ARG A  93     -29.854 -10.048  -7.117  1.00  0.820          H  
ATOM   1558 2HH1 ARG A  93     -29.305 -11.483  -6.232  1.00  0.820          H  
ATOM   1559 1HH2 ARG A  93     -32.295 -12.613  -5.120  1.00  0.820          H  
ATOM   1560 2HH2 ARG A  93     -30.521 -12.811  -5.212  1.00  0.820          H  
ATOM   1561  N   GLY A  94     -31.821  -5.160  -9.886  1.00  0.450          N  
ATOM   1562  CA  GLY A  94     -31.733  -4.198 -10.998  1.00  0.460          C  
ATOM   1563  C   GLY A  94     -31.518  -4.870 -12.349  1.00  0.470          C  
ATOM   1564  O   GLY A  94     -30.999  -5.987 -12.431  1.00  0.590          O  
ATOM   1565  H   GLY A  94     -31.033  -5.795  -9.667  1.00  0.540          H  
ATOM   1566 1HA  GLY A  94     -32.637  -3.592 -11.038  1.00  0.550          H  
ATOM   1567 2HA  GLY A  94     -30.916  -3.507 -10.812  1.00  0.550          H  
ATOM   1568  N   LYS A  95     -31.914  -4.172 -13.417  1.00  0.450          N  
ATOM   1569  CA  LYS A  95     -31.735  -4.671 -14.769  1.00  0.590          C  
ATOM   1570  C   LYS A  95     -30.463  -4.161 -15.430  1.00  0.430          C  
ATOM   1571  O   LYS A  95     -30.328  -2.977 -15.748  1.00  0.570          O  
ATOM   1572  CB  LYS A  95     -32.945  -4.300 -15.630  1.00  0.770          C  
ATOM   1573  CG  LYS A  95     -32.873  -4.750 -17.115  1.00  0.770          C  
ATOM   1574  CD  LYS A  95     -32.930  -6.282 -17.255  1.00  0.770          C  
ATOM   1575  CE  LYS A  95     -32.982  -6.716 -18.721  1.00  0.770          C  
ATOM   1576  NZ  LYS A  95     -33.021  -8.209 -18.859  1.00  0.770          N  
ATOM   1577  H   LYS A  95     -32.387  -3.273 -13.277  1.00  0.540          H  
ATOM   1578  HA  LYS A  95     -31.667  -5.755 -14.714  1.00  0.710          H  
ATOM   1579 1HB  LYS A  95     -33.843  -4.733 -15.190  1.00  0.920          H  
ATOM   1580 2HB  LYS A  95     -33.076  -3.215 -15.612  1.00  0.920          H  
ATOM   1581 1HG  LYS A  95     -33.716  -4.317 -17.653  1.00  0.920          H  
ATOM   1582 2HG  LYS A  95     -31.954  -4.383 -17.577  1.00  0.920          H  
ATOM   1583 1HD  LYS A  95     -32.040  -6.725 -16.813  1.00  0.920          H  
ATOM   1584 2HD  LYS A  95     -33.806  -6.667 -16.734  1.00  0.920          H  
ATOM   1585 1HE  LYS A  95     -33.872  -6.294 -19.187  1.00  0.920          H  
ATOM   1586 2HE  LYS A  95     -32.097  -6.335 -19.238  1.00  0.920          H  
ATOM   1587 1HZ  LYS A  95     -33.054  -8.459 -19.838  1.00  0.920          H  
ATOM   1588 2HZ  LYS A  95     -32.192  -8.610 -18.439  1.00  0.920          H  
ATOM   1589 3HZ  LYS A  95     -33.841  -8.572 -18.395  1.00  0.920          H  
ATOM   1590  N   VAL A  96     -29.538  -5.078 -15.649  1.00  0.470          N  
ATOM   1591  CA  VAL A  96     -28.243  -4.803 -16.242  1.00  0.560          C  
ATOM   1592  C   VAL A  96     -27.932  -5.724 -17.421  1.00  0.770          C  
ATOM   1593  O   VAL A  96     -28.087  -6.939 -17.331  1.00  0.920          O  
ATOM   1594  CB  VAL A  96     -27.150  -4.844 -15.153  1.00  0.750          C  
ATOM   1595  CG1 VAL A  96     -25.802  -4.716 -15.735  1.00  0.750          C  
ATOM   1596  CG2 VAL A  96     -27.365  -3.664 -14.227  1.00  0.750          C  
ATOM   1597  H   VAL A  96     -29.741  -6.026 -15.353  1.00  0.560          H  
ATOM   1598  HA  VAL A  96     -28.267  -3.782 -16.623  1.00  0.670          H  
ATOM   1599  HB  VAL A  96     -27.202  -5.783 -14.594  1.00  0.900          H  
ATOM   1600 1HG1 VAL A  96     -25.078  -4.732 -14.946  1.00  0.900          H  
ATOM   1601 2HG1 VAL A  96     -25.631  -5.558 -16.360  1.00  0.900          H  
ATOM   1602 3HG1 VAL A  96     -25.715  -3.790 -16.296  1.00  0.900          H  
ATOM   1603 1HG2 VAL A  96     -26.603  -3.666 -13.472  1.00  0.900          H  
ATOM   1604 2HG2 VAL A  96     -27.311  -2.736 -14.790  1.00  0.900          H  
ATOM   1605 3HG2 VAL A  96     -28.336  -3.743 -13.763  1.00  0.900          H  
ATOM   1606  N   ARG A  97     -27.480  -5.118 -18.528  1.00  0.860          N  
ATOM   1607  CA  ARG A  97     -27.117  -5.838 -19.753  1.00  1.040          C  
ATOM   1608  C   ARG A  97     -25.600  -5.957 -19.936  1.00  0.890          C  
ATOM   1609  O   ARG A  97     -25.114  -6.310 -21.011  1.00  1.110          O  
ATOM   1610  CB  ARG A  97     -27.699  -5.143 -20.974  1.00  1.380          C  
ATOM   1611  CG  ARG A  97     -29.217  -5.171 -21.084  1.00  1.380          C  
ATOM   1612  CD  ARG A  97     -29.690  -4.297 -22.204  1.00  1.380          C  
ATOM   1613  NE  ARG A  97     -31.142  -4.370 -22.406  1.00  1.380          N  
ATOM   1614  CZ  ARG A  97     -32.081  -3.708 -21.686  1.00  1.380          C  
ATOM   1615  NH1 ARG A  97     -31.735  -2.906 -20.698  1.00  1.380          N  
ATOM   1616  NH2 ARG A  97     -33.361  -3.870 -21.985  1.00  1.380          N  
ATOM   1617  H   ARG A  97     -27.397  -4.111 -18.514  1.00  1.030          H  
ATOM   1618  HA  ARG A  97     -27.534  -6.843 -19.696  1.00  1.250          H  
ATOM   1619 1HB  ARG A  97     -27.386  -4.101 -20.981  1.00  1.660          H  
ATOM   1620 2HB  ARG A  97     -27.303  -5.607 -21.876  1.00  1.660          H  
ATOM   1621 1HG  ARG A  97     -29.547  -6.191 -21.275  1.00  1.660          H  
ATOM   1622 2HG  ARG A  97     -29.652  -4.823 -20.148  1.00  1.660          H  
ATOM   1623 1HD  ARG A  97     -29.418  -3.262 -22.005  1.00  1.660          H  
ATOM   1624 2HD  ARG A  97     -29.207  -4.618 -23.127  1.00  1.660          H  
ATOM   1625  HE  ARG A  97     -31.468  -4.967 -23.157  1.00  1.660          H  
ATOM   1626 1HH1 ARG A  97     -30.764  -2.772 -20.468  1.00  1.660          H  
ATOM   1627 2HH1 ARG A  97     -32.442  -2.417 -20.169  1.00  1.660          H  
ATOM   1628 1HH2 ARG A  97     -33.631  -4.480 -22.746  1.00  1.660          H  
ATOM   1629 2HH2 ARG A  97     -34.069  -3.379 -21.461  1.00  1.660          H  
ATOM   1630  N   ARG A  98     -24.866  -5.631 -18.885  1.00  0.570          N  
ATOM   1631  CA  ARG A  98     -23.412  -5.661 -18.850  1.00  0.490          C  
ATOM   1632  C   ARG A  98     -22.891  -6.609 -17.771  1.00  0.430          C  
ATOM   1633  O   ARG A  98     -23.552  -6.847 -16.764  1.00  0.440          O  
ATOM   1634  CB  ARG A  98     -22.849  -4.278 -18.546  1.00  0.720          C  
ATOM   1635  CG  ARG A  98     -23.071  -3.194 -19.589  1.00  0.720          C  
ATOM   1636  CD  ARG A  98     -22.483  -1.896 -19.114  1.00  0.720          C  
ATOM   1637  NE  ARG A  98     -22.656  -0.805 -20.073  1.00  0.720          N  
ATOM   1638  CZ  ARG A  98     -21.794  -0.491 -21.072  1.00  0.720          C  
ATOM   1639  NH1 ARG A  98     -20.689  -1.187 -21.255  1.00  0.720          N  
ATOM   1640  NH2 ARG A  98     -22.067   0.527 -21.871  1.00  0.720          N  
ATOM   1641  H   ARG A  98     -25.361  -5.356 -18.055  1.00  0.680          H  
ATOM   1642  HA  ARG A  98     -23.043  -5.996 -19.819  1.00  0.590          H  
ATOM   1643 1HB  ARG A  98     -23.269  -3.918 -17.608  1.00  0.860          H  
ATOM   1644 2HB  ARG A  98     -21.773  -4.358 -18.397  1.00  0.860          H  
ATOM   1645 1HG  ARG A  98     -22.596  -3.480 -20.526  1.00  0.860          H  
ATOM   1646 2HG  ARG A  98     -24.139  -3.055 -19.749  1.00  0.860          H  
ATOM   1647 1HD  ARG A  98     -22.980  -1.607 -18.192  1.00  0.860          H  
ATOM   1648 2HD  ARG A  98     -21.424  -2.024 -18.907  1.00  0.860          H  
ATOM   1649  HE  ARG A  98     -23.490  -0.238 -19.981  1.00  0.860          H  
ATOM   1650 1HH1 ARG A  98     -20.474  -1.968 -20.656  1.00  0.860          H  
ATOM   1651 2HH1 ARG A  98     -20.054  -0.942 -22.003  1.00  0.860          H  
ATOM   1652 1HH2 ARG A  98     -22.913   1.062 -21.735  1.00  0.860          H  
ATOM   1653 2HH2 ARG A  98     -21.433   0.770 -22.617  1.00  0.860          H  
ATOM   1654  N   ALA A  99     -21.663  -7.102 -17.958  1.00  0.470          N  
ATOM   1655  CA  ALA A  99     -20.984  -7.926 -16.951  1.00  0.520          C  
ATOM   1656  C   ALA A  99     -20.800  -7.162 -15.631  1.00  0.450          C  
ATOM   1657  O   ALA A  99     -20.839  -7.745 -14.546  1.00  0.490          O  
ATOM   1658  CB  ALA A  99     -19.640  -8.388 -17.482  1.00  0.710          C  
ATOM   1659  H   ALA A  99     -21.185  -6.896 -18.825  1.00  0.560          H  
ATOM   1660  HA  ALA A  99     -21.608  -8.797 -16.746  1.00  0.620          H  
ATOM   1661 1HB  ALA A  99     -19.154  -9.017 -16.737  1.00  0.850          H  
ATOM   1662 2HB  ALA A  99     -19.789  -8.958 -18.398  1.00  0.850          H  
ATOM   1663 3HB  ALA A  99     -19.018  -7.529 -17.693  1.00  0.850          H  
ATOM   1664  N   TYR A 100     -20.588  -5.856 -15.741  1.00  0.480          N  
ATOM   1665  CA  TYR A 100     -20.392  -4.966 -14.610  1.00  0.520          C  
ATOM   1666  C   TYR A 100     -20.889  -3.575 -14.992  1.00  0.470          C  
ATOM   1667  O   TYR A 100     -20.947  -3.232 -16.175  1.00  0.500          O  
ATOM   1668  CB  TYR A 100     -18.910  -4.957 -14.214  1.00  0.710          C  
ATOM   1669  CG  TYR A 100     -18.022  -4.498 -15.349  1.00  0.710          C  
ATOM   1670  CD1 TYR A 100     -17.704  -3.172 -15.511  1.00  0.710          C  
ATOM   1671  CD2 TYR A 100     -17.539  -5.430 -16.244  1.00  0.710          C  
ATOM   1672  CE1 TYR A 100     -16.931  -2.771 -16.567  1.00  0.710          C  
ATOM   1673  CE2 TYR A 100     -16.767  -5.036 -17.306  1.00  0.710          C  
ATOM   1674  CZ  TYR A 100     -16.473  -3.704 -17.478  1.00  0.710          C  
ATOM   1675  OH  TYR A 100     -15.716  -3.300 -18.554  1.00  0.710          O  
ATOM   1676  H   TYR A 100     -20.531  -5.450 -16.662  1.00  0.580          H  
ATOM   1677  HA  TYR A 100     -20.985  -5.315 -13.766  1.00  0.620          H  
ATOM   1678 1HB  TYR A 100     -18.756  -4.292 -13.363  1.00  0.850          H  
ATOM   1679 2HB  TYR A 100     -18.603  -5.958 -13.912  1.00  0.850          H  
ATOM   1680  HD1 TYR A 100     -18.067  -2.444 -14.819  1.00  0.850          H  
ATOM   1681  HD2 TYR A 100     -17.781  -6.478 -16.107  1.00  0.850          H  
ATOM   1682  HE1 TYR A 100     -16.690  -1.718 -16.690  1.00  0.850          H  
ATOM   1683  HE2 TYR A 100     -16.397  -5.773 -18.018  1.00  0.850          H  
ATOM   1684  HH  TYR A 100     -15.867  -2.353 -18.719  1.00  0.850          H  
ATOM   1685  N   ILE A 101     -21.205  -2.751 -13.992  1.00  0.430          N  
ATOM   1686  CA  ILE A 101     -21.645  -1.378 -14.249  1.00  0.410          C  
ATOM   1687  C   ILE A 101     -20.795  -0.356 -13.522  1.00  0.380          C  
ATOM   1688  O   ILE A 101     -21.298   0.677 -13.098  1.00  0.360          O  
ATOM   1689  CB  ILE A 101     -23.138  -1.145 -13.945  1.00  0.580          C  
ATOM   1690  CG1 ILE A 101     -23.442  -1.488 -12.511  1.00  0.580          C  
ATOM   1691  CG2 ILE A 101     -23.952  -1.951 -14.903  1.00  0.580          C  
ATOM   1692  CD1 ILE A 101     -24.800  -1.098 -12.028  1.00  0.580          C  
ATOM   1693  H   ILE A 101     -21.097  -3.088 -13.028  1.00  0.520          H  
ATOM   1694  HA  ILE A 101     -21.522  -1.187 -15.313  1.00  0.490          H  
ATOM   1695  HB  ILE A 101     -23.375  -0.094 -14.085  1.00  0.700          H  
ATOM   1696 1HG1 ILE A 101     -23.304  -2.531 -12.355  1.00  0.700          H  
ATOM   1697 2HG1 ILE A 101     -22.744  -0.960 -11.906  1.00  0.700          H  
ATOM   1698 1HG2 ILE A 101     -25.006  -1.790 -14.739  1.00  0.700          H  
ATOM   1699 2HG2 ILE A 101     -23.705  -1.659 -15.916  1.00  0.700          H  
ATOM   1700 3HG2 ILE A 101     -23.710  -2.989 -14.763  1.00  0.700          H  
ATOM   1701 1HD1 ILE A 101     -24.887  -1.358 -10.976  1.00  0.700          H  
ATOM   1702 2HD1 ILE A 101     -24.924  -0.027 -12.143  1.00  0.700          H  
ATOM   1703 3HD1 ILE A 101     -25.569  -1.612 -12.586  1.00  0.700          H  
ATOM   1704  N   SER A 102     -19.499  -0.610 -13.412  1.00  0.420          N  
ATOM   1705  CA  SER A 102     -18.546   0.273 -12.726  1.00  0.430          C  
ATOM   1706  C   SER A 102     -18.515   1.668 -13.348  1.00  0.390          C  
ATOM   1707  O   SER A 102     -18.091   2.637 -12.714  1.00  0.380          O  
ATOM   1708  CB  SER A 102     -17.158  -0.328 -12.752  1.00  0.600          C  
ATOM   1709  OG  SER A 102     -16.662  -0.371 -14.058  1.00  0.600          O  
ATOM   1710  H   SER A 102     -19.158  -1.477 -13.802  1.00  0.500          H  
ATOM   1711  HA  SER A 102     -18.857   0.381 -11.694  1.00  0.520          H  
ATOM   1712 1HB  SER A 102     -16.495   0.267 -12.126  1.00  0.720          H  
ATOM   1713 2HB  SER A 102     -17.190  -1.335 -12.332  1.00  0.720          H  
ATOM   1714  HG  SER A 102     -15.762  -0.707 -13.988  1.00  0.720          H  
ATOM   1715  N   TYR A 103     -19.078   1.769 -14.550  1.00  0.410          N  
ATOM   1716  CA  TYR A 103     -19.225   2.956 -15.367  1.00  0.460          C  
ATOM   1717  C   TYR A 103     -20.059   4.001 -14.631  1.00  0.410          C  
ATOM   1718  O   TYR A 103     -19.954   5.193 -14.922  1.00  0.470          O  
ATOM   1719  CB  TYR A 103     -19.914   2.570 -16.674  1.00  0.620          C  
ATOM   1720  CG  TYR A 103     -19.078   1.636 -17.510  1.00  0.620          C  
ATOM   1721  CD1 TYR A 103     -19.439   0.296 -17.622  1.00  0.620          C  
ATOM   1722  CD2 TYR A 103     -17.941   2.101 -18.145  1.00  0.620          C  
ATOM   1723  CE1 TYR A 103     -18.660  -0.562 -18.361  1.00  0.620          C  
ATOM   1724  CE2 TYR A 103     -17.163   1.238 -18.884  1.00  0.620          C  
ATOM   1725  CZ  TYR A 103     -17.512  -0.087 -18.991  1.00  0.620          C  
ATOM   1726  OH  TYR A 103     -16.715  -0.946 -19.723  1.00  0.620          O  
ATOM   1727  H   TYR A 103     -19.391   0.902 -14.952  1.00  0.490          H  
ATOM   1728  HA  TYR A 103     -18.238   3.378 -15.565  1.00  0.550          H  
ATOM   1729 1HB  TYR A 103     -20.867   2.081 -16.454  1.00  0.750          H  
ATOM   1730 2HB  TYR A 103     -20.126   3.464 -17.258  1.00  0.750          H  
ATOM   1731  HD1 TYR A 103     -20.330  -0.080 -17.123  1.00  0.750          H  
ATOM   1732  HD2 TYR A 103     -17.655   3.151 -18.056  1.00  0.750          H  
ATOM   1733  HE1 TYR A 103     -18.941  -1.612 -18.445  1.00  0.750          H  
ATOM   1734  HE2 TYR A 103     -16.263   1.606 -19.379  1.00  0.750          H  
ATOM   1735  HH  TYR A 103     -16.020  -0.440 -20.162  1.00  0.750          H  
ATOM   1736  N   MET A 104     -20.843   3.564 -13.625  1.00  0.390          N  
ATOM   1737  CA  MET A 104     -21.671   4.461 -12.817  1.00  0.470          C  
ATOM   1738  C   MET A 104     -20.793   5.488 -12.123  1.00  0.440          C  
ATOM   1739  O   MET A 104     -21.259   6.555 -11.737  1.00  0.550          O  
ATOM   1740  CB  MET A 104     -22.503   3.720 -11.777  1.00  0.630          C  
ATOM   1741  CG  MET A 104     -23.612   2.793 -12.311  1.00  0.630          C  
ATOM   1742  SD  MET A 104     -24.841   3.619 -13.315  1.00  0.630          S  
ATOM   1743  CE  MET A 104     -24.304   3.184 -14.969  1.00  0.630          C  
ATOM   1744  H   MET A 104     -20.872   2.559 -13.431  1.00  0.470          H  
ATOM   1745  HA  MET A 104     -22.346   4.994 -13.473  1.00  0.560          H  
ATOM   1746 1HB  MET A 104     -21.834   3.114 -11.181  1.00  0.750          H  
ATOM   1747 2HB  MET A 104     -22.969   4.441 -11.106  1.00  0.750          H  
ATOM   1748 1HG  MET A 104     -23.184   2.024 -12.905  1.00  0.750          H  
ATOM   1749 2HG  MET A 104     -24.120   2.323 -11.469  1.00  0.750          H  
ATOM   1750 1HE  MET A 104     -24.987   3.623 -15.693  1.00  0.750          H  
ATOM   1751 2HE  MET A 104     -23.301   3.559 -15.151  1.00  0.750          H  
ATOM   1752 3HE  MET A 104     -24.312   2.099 -15.080  1.00  0.750          H  
ATOM   1753  N   ARG A 105     -19.509   5.183 -11.954  1.00  0.390          N  
ATOM   1754  CA  ARG A 105     -18.564   6.078 -11.321  1.00  0.470          C  
ATOM   1755  C   ARG A 105     -18.516   7.444 -12.011  1.00  0.450          C  
ATOM   1756  O   ARG A 105     -18.177   8.450 -11.384  1.00  0.540          O  
ATOM   1757  CB  ARG A 105     -17.184   5.449 -11.304  1.00  0.630          C  
ATOM   1758  CG  ARG A 105     -16.110   6.242 -10.576  1.00  0.630          C  
ATOM   1759  CD  ARG A 105     -14.831   5.506 -10.545  1.00  0.630          C  
ATOM   1760  NE  ARG A 105     -14.899   4.301  -9.694  1.00  0.630          N  
ATOM   1761  CZ  ARG A 105     -14.074   3.224  -9.795  1.00  0.630          C  
ATOM   1762  NH1 ARG A 105     -13.125   3.175 -10.723  1.00  0.630          N  
ATOM   1763  NH2 ARG A 105     -14.219   2.219  -8.949  1.00  0.630          N  
ATOM   1764  H   ARG A 105     -19.157   4.281 -12.292  1.00  0.470          H  
ATOM   1765  HA  ARG A 105     -18.878   6.222 -10.302  1.00  0.560          H  
ATOM   1766 1HB  ARG A 105     -17.250   4.468 -10.834  1.00  0.750          H  
ATOM   1767 2HB  ARG A 105     -16.850   5.293 -12.331  1.00  0.750          H  
ATOM   1768 1HG  ARG A 105     -15.939   7.192 -11.079  1.00  0.750          H  
ATOM   1769 2HG  ARG A 105     -16.429   6.420  -9.549  1.00  0.750          H  
ATOM   1770 1HD  ARG A 105     -14.585   5.203 -11.559  1.00  0.750          H  
ATOM   1771 2HD  ARG A 105     -14.050   6.158 -10.154  1.00  0.750          H  
ATOM   1772  HE  ARG A 105     -15.630   4.268  -8.950  1.00  0.750          H  
ATOM   1773 1HH1 ARG A 105     -13.004   3.939 -11.370  1.00  0.750          H  
ATOM   1774 2HH1 ARG A 105     -12.518   2.371 -10.783  1.00  0.750          H  
ATOM   1775 1HH2 ARG A 105     -14.935   2.280  -8.203  1.00  0.750          H  
ATOM   1776 2HH2 ARG A 105     -13.621   1.414  -8.999  1.00  0.750          H  
ATOM   1777  N   GLU A 106     -18.788   7.468 -13.322  1.00  0.430          N  
ATOM   1778  CA  GLU A 106     -18.754   8.675 -14.137  1.00  0.510          C  
ATOM   1779  C   GLU A 106     -20.133   9.346 -14.250  1.00  0.540          C  
ATOM   1780  O   GLU A 106     -20.301  10.311 -15.003  1.00  0.690          O  
ATOM   1781  CB  GLU A 106     -18.236   8.330 -15.539  1.00  0.680          C  
ATOM   1782  CG  GLU A 106     -16.799   7.801 -15.567  1.00  0.680          C  
ATOM   1783  CD  GLU A 106     -16.304   7.453 -16.960  1.00  0.680          C  
ATOM   1784  OE1 GLU A 106     -17.041   7.626 -17.904  1.00  0.680          O  
ATOM   1785  OE2 GLU A 106     -15.188   7.005 -17.071  1.00  0.680          O  
ATOM   1786  H   GLU A 106     -19.074   6.601 -13.786  1.00  0.520          H  
ATOM   1787  HA  GLU A 106     -18.070   9.383 -13.672  1.00  0.610          H  
ATOM   1788 1HB  GLU A 106     -18.883   7.567 -15.980  1.00  0.820          H  
ATOM   1789 2HB  GLU A 106     -18.286   9.212 -16.175  1.00  0.820          H  
ATOM   1790 1HG  GLU A 106     -16.142   8.555 -15.136  1.00  0.820          H  
ATOM   1791 2HG  GLU A 106     -16.745   6.913 -14.937  1.00  0.820          H  
ATOM   1792  N   ARG A 107     -21.130   8.811 -13.547  1.00  0.500          N  
ATOM   1793  CA  ARG A 107     -22.501   9.297 -13.620  1.00  0.610          C  
ATOM   1794  C   ARG A 107     -22.916  10.072 -12.376  1.00  0.640          C  
ATOM   1795  O   ARG A 107     -22.253  10.026 -11.337  1.00  1.260          O  
ATOM   1796  CB  ARG A 107     -23.447   8.121 -13.799  1.00  0.810          C  
ATOM   1797  CG  ARG A 107     -23.196   7.224 -15.008  1.00  0.810          C  
ATOM   1798  CD  ARG A 107     -23.487   7.872 -16.283  1.00  0.810          C  
ATOM   1799  NE  ARG A 107     -23.249   6.971 -17.392  1.00  0.810          N  
ATOM   1800  CZ  ARG A 107     -24.143   6.092 -17.913  1.00  0.810          C  
ATOM   1801  NH1 ARG A 107     -25.377   5.970 -17.431  1.00  0.810          N  
ATOM   1802  NH2 ARG A 107     -23.768   5.336 -18.933  1.00  0.810          N  
ATOM   1803  H   ARG A 107     -20.941   8.030 -12.918  1.00  0.600          H  
ATOM   1804  HA  ARG A 107     -22.591   9.966 -14.473  1.00  0.730          H  
ATOM   1805 1HB  ARG A 107     -23.395   7.485 -12.921  1.00  0.970          H  
ATOM   1806 2HB  ARG A 107     -24.454   8.486 -13.869  1.00  0.970          H  
ATOM   1807 1HG  ARG A 107     -22.152   6.909 -15.022  1.00  0.970          H  
ATOM   1808 2HG  ARG A 107     -23.836   6.348 -14.927  1.00  0.970          H  
ATOM   1809 1HD  ARG A 107     -24.517   8.193 -16.306  1.00  0.970          H  
ATOM   1810 2HD  ARG A 107     -22.834   8.734 -16.411  1.00  0.970          H  
ATOM   1811  HE  ARG A 107     -22.330   7.005 -17.816  1.00  0.970          H  
ATOM   1812 1HH1 ARG A 107     -25.714   6.531 -16.628  1.00  0.970          H  
ATOM   1813 2HH1 ARG A 107     -26.011   5.304 -17.846  1.00  0.970          H  
ATOM   1814 1HH2 ARG A 107     -22.831   5.420 -19.307  1.00  0.970          H  
ATOM   1815 2HH2 ARG A 107     -24.415   4.677 -19.340  1.00  0.970          H  
ATOM   1816  N   SER A 108     -24.028  10.794 -12.488  1.00  0.960          N  
ATOM   1817  CA  SER A 108     -24.572  11.530 -11.354  1.00  0.990          C  
ATOM   1818  C   SER A 108     -26.083  11.694 -11.458  1.00  0.870          C  
ATOM   1819  O   SER A 108     -26.655  11.751 -12.558  1.00  0.890          O  
ATOM   1820  CB  SER A 108     -23.923  12.895 -11.265  1.00  1.370          C  
ATOM   1821  OG  SER A 108     -24.257  13.678 -12.379  1.00  1.370          O  
ATOM   1822  H   SER A 108     -24.519  10.815 -13.378  1.00  1.150          H  
ATOM   1823  HA  SER A 108     -24.351  10.971 -10.444  1.00  1.190          H  
ATOM   1824 1HB  SER A 108     -24.251  13.394 -10.355  1.00  1.650          H  
ATOM   1825 2HB  SER A 108     -22.840  12.782 -11.206  1.00  1.650          H  
ATOM   1826  HG  SER A 108     -23.860  14.537 -12.227  1.00  1.650          H  
ATOM   1827  N   GLY A 109     -26.728  11.835 -10.304  1.00  0.910          N  
ATOM   1828  CA  GLY A 109     -28.164  12.048 -10.263  1.00  0.980          C  
ATOM   1829  C   GLY A 109     -28.863  10.884 -10.948  1.00  0.840          C  
ATOM   1830  O   GLY A 109     -28.451   9.732 -10.808  1.00  0.850          O  
ATOM   1831  H   GLY A 109     -26.208  11.784  -9.439  1.00  1.090          H  
ATOM   1832 1HA  GLY A 109     -28.498  12.128  -9.227  1.00  1.180          H  
ATOM   1833 2HA  GLY A 109     -28.414  12.983 -10.762  1.00  1.180          H  
ATOM   1834  N   LYS A 110     -29.871  11.194 -11.757  1.00  0.840          N  
ATOM   1835  CA  LYS A 110     -30.648  10.183 -12.471  1.00  0.780          C  
ATOM   1836  C   LYS A 110     -29.833   9.356 -13.465  1.00  0.600          C  
ATOM   1837  O   LYS A 110     -30.238   8.253 -13.834  1.00  0.610          O  
ATOM   1838  CB  LYS A 110     -31.835  10.837 -13.189  1.00  1.120          C  
ATOM   1839  CG  LYS A 110     -31.470  11.757 -14.364  1.00  1.120          C  
ATOM   1840  CD  LYS A 110     -32.719  12.406 -14.968  1.00  1.120          C  
ATOM   1841  CE  LYS A 110     -32.372  13.293 -16.163  1.00  1.120          C  
ATOM   1842  NZ  LYS A 110     -33.581  13.955 -16.736  1.00  1.120          N  
ATOM   1843  H   LYS A 110     -30.130  12.166 -11.843  1.00  1.010          H  
ATOM   1844  HA  LYS A 110     -31.050   9.491 -11.729  1.00  0.940          H  
ATOM   1845 1HB  LYS A 110     -32.494  10.057 -13.574  1.00  1.340          H  
ATOM   1846 2HB  LYS A 110     -32.412  11.422 -12.473  1.00  1.340          H  
ATOM   1847 1HG  LYS A 110     -30.786  12.535 -14.028  1.00  1.340          H  
ATOM   1848 2HG  LYS A 110     -30.977  11.177 -15.143  1.00  1.340          H  
ATOM   1849 1HD  LYS A 110     -33.408  11.625 -15.294  1.00  1.340          H  
ATOM   1850 2HD  LYS A 110     -33.217  13.012 -14.211  1.00  1.340          H  
ATOM   1851 1HE  LYS A 110     -31.668  14.060 -15.844  1.00  1.340          H  
ATOM   1852 2HE  LYS A 110     -31.904  12.684 -16.936  1.00  1.340          H  
ATOM   1853 1HZ  LYS A 110     -33.310  14.531 -17.521  1.00  1.340          H  
ATOM   1854 2HZ  LYS A 110     -34.238  13.252 -17.047  1.00  1.340          H  
ATOM   1855 3HZ  LYS A 110     -34.017  14.533 -16.031  1.00  1.340          H  
ATOM   1856  N   SER A 111     -28.682   9.862 -13.905  1.00  0.560          N  
ATOM   1857  CA  SER A 111     -27.877   9.155 -14.896  1.00  0.500          C  
ATOM   1858  C   SER A 111     -27.197   7.934 -14.286  1.00  0.490          C  
ATOM   1859  O   SER A 111     -26.654   7.076 -14.995  1.00  0.600          O  
ATOM   1860  CB  SER A 111     -26.846  10.091 -15.502  1.00  0.720          C  
ATOM   1861  OG  SER A 111     -25.892  10.460 -14.550  1.00  0.720          O  
ATOM   1862  H   SER A 111     -28.327  10.743 -13.527  1.00  0.670          H  
ATOM   1863  HA  SER A 111     -28.539   8.814 -15.692  1.00  0.600          H  
ATOM   1864 1HB  SER A 111     -26.364   9.602 -16.340  1.00  0.870          H  
ATOM   1865 2HB  SER A 111     -27.340  10.981 -15.885  1.00  0.870          H  
ATOM   1866  HG  SER A 111     -26.295  11.215 -14.070  1.00  0.870          H  
ATOM   1867  N   ALA A 112     -27.199   7.869 -12.951  1.00  0.540          N  
ATOM   1868  CA  ALA A 112     -26.597   6.789 -12.201  1.00  0.580          C  
ATOM   1869  C   ALA A 112     -27.643   5.733 -11.815  1.00  0.490          C  
ATOM   1870  O   ALA A 112     -27.353   4.818 -11.039  1.00  0.530          O  
ATOM   1871  CB  ALA A 112     -25.916   7.344 -10.963  1.00  0.800          C  
ATOM   1872  H   ALA A 112     -27.689   8.592 -12.412  1.00  0.650          H  
ATOM   1873  HA  ALA A 112     -25.853   6.314 -12.832  1.00  0.700          H  
ATOM   1874 1HB  ALA A 112     -25.441   6.533 -10.415  1.00  0.960          H  
ATOM   1875 2HB  ALA A 112     -25.167   8.075 -11.254  1.00  0.960          H  
ATOM   1876 3HB  ALA A 112     -26.665   7.825 -10.333  1.00  0.960          H  
ATOM   1877  N   LYS A 113     -28.888   5.909 -12.270  1.00  0.550          N  
ATOM   1878  CA  LYS A 113     -29.961   4.997 -11.914  1.00  0.490          C  
ATOM   1879  C   LYS A 113     -30.009   3.734 -12.765  1.00  0.450          C  
ATOM   1880  O   LYS A 113     -29.845   3.771 -13.986  1.00  0.510          O  
ATOM   1881  CB  LYS A 113     -31.306   5.727 -11.997  1.00  0.710          C  
ATOM   1882  CG  LYS A 113     -32.530   4.919 -11.535  1.00  0.710          C  
ATOM   1883  CD  LYS A 113     -33.795   5.775 -11.548  1.00  0.710          C  
ATOM   1884  CE  LYS A 113     -35.010   4.980 -11.085  1.00  0.710          C  
ATOM   1885  NZ  LYS A 113     -36.255   5.807 -11.098  1.00  0.710          N  
ATOM   1886  H   LYS A 113     -29.110   6.689 -12.896  1.00  0.660          H  
ATOM   1887  HA  LYS A 113     -29.805   4.686 -10.880  1.00  0.590          H  
ATOM   1888 1HB  LYS A 113     -31.255   6.641 -11.405  1.00  0.850          H  
ATOM   1889 2HB  LYS A 113     -31.481   6.028 -13.032  1.00  0.850          H  
ATOM   1890 1HG  LYS A 113     -32.689   4.075 -12.208  1.00  0.850          H  
ATOM   1891 2HG  LYS A 113     -32.363   4.533 -10.530  1.00  0.850          H  
ATOM   1892 1HD  LYS A 113     -33.659   6.637 -10.893  1.00  0.850          H  
ATOM   1893 2HD  LYS A 113     -33.971   6.137 -12.562  1.00  0.850          H  
ATOM   1894 1HE  LYS A 113     -35.146   4.122 -11.744  1.00  0.850          H  
ATOM   1895 2HE  LYS A 113     -34.836   4.622 -10.071  1.00  0.850          H  
ATOM   1896 1HZ  LYS A 113     -37.036   5.247 -10.785  1.00  0.850          H  
ATOM   1897 2HZ  LYS A 113     -36.142   6.599 -10.481  1.00  0.850          H  
ATOM   1898 3HZ  LYS A 113     -36.434   6.136 -12.037  1.00  0.850          H  
ATOM   1899  N   ILE A 114     -30.294   2.615 -12.109  1.00  0.410          N  
ATOM   1900  CA  ILE A 114     -30.508   1.341 -12.775  1.00  0.410          C  
ATOM   1901  C   ILE A 114     -31.978   0.985 -12.638  1.00  0.460          C  
ATOM   1902  O   ILE A 114     -32.521   0.985 -11.534  1.00  0.510          O  
ATOM   1903  CB  ILE A 114     -29.623   0.225 -12.168  1.00  0.570          C  
ATOM   1904  CG1 ILE A 114     -28.101   0.626 -12.230  1.00  0.570          C  
ATOM   1905  CG2 ILE A 114     -29.889  -1.131 -12.868  1.00  0.570          C  
ATOM   1906  CD1 ILE A 114     -27.515   0.843 -13.632  1.00  0.570          C  
ATOM   1907  H   ILE A 114     -30.390   2.663 -11.104  1.00  0.490          H  
ATOM   1908  HA  ILE A 114     -30.289   1.441 -13.836  1.00  0.490          H  
ATOM   1909  HB  ILE A 114     -29.874   0.117 -11.111  1.00  0.690          H  
ATOM   1910 1HG1 ILE A 114     -27.966   1.553 -11.669  1.00  0.690          H  
ATOM   1911 2HG1 ILE A 114     -27.532  -0.148 -11.742  1.00  0.690          H  
ATOM   1912 1HG2 ILE A 114     -29.288  -1.892 -12.408  1.00  0.690          H  
ATOM   1913 2HG2 ILE A 114     -30.937  -1.406 -12.764  1.00  0.690          H  
ATOM   1914 3HG2 ILE A 114     -29.647  -1.074 -13.928  1.00  0.690          H  
ATOM   1915 1HD1 ILE A 114     -26.470   1.113 -13.542  1.00  0.690          H  
ATOM   1916 2HD1 ILE A 114     -27.592  -0.066 -14.221  1.00  0.690          H  
ATOM   1917 3HD1 ILE A 114     -28.041   1.650 -14.138  1.00  0.690          H  
ATOM   1918  N   LYS A 115     -32.626   0.705 -13.758  1.00  0.500          N  
ATOM   1919  CA  LYS A 115     -34.040   0.366 -13.765  1.00  0.570          C  
ATOM   1920  C   LYS A 115     -34.307  -0.868 -12.913  1.00  0.480          C  
ATOM   1921  O   LYS A 115     -33.585  -1.864 -13.015  1.00  0.460          O  
ATOM   1922  CB  LYS A 115     -34.522   0.142 -15.201  1.00  0.770          C  
ATOM   1923  CG  LYS A 115     -36.019  -0.122 -15.346  1.00  0.770          C  
ATOM   1924  CD  LYS A 115     -36.424  -0.244 -16.814  1.00  0.770          C  
ATOM   1925  CE  LYS A 115     -37.919  -0.516 -16.952  1.00  0.770          C  
ATOM   1926  NZ  LYS A 115     -38.338  -0.630 -18.377  1.00  0.770          N  
ATOM   1927  H   LYS A 115     -32.112   0.719 -14.628  1.00  0.600          H  
ATOM   1928  HA  LYS A 115     -34.598   1.198 -13.333  1.00  0.680          H  
ATOM   1929 1HB  LYS A 115     -34.275   1.012 -15.807  1.00  0.920          H  
ATOM   1930 2HB  LYS A 115     -33.994  -0.714 -15.625  1.00  0.920          H  
ATOM   1931 1HG  LYS A 115     -36.279  -1.056 -14.837  1.00  0.920          H  
ATOM   1932 2HG  LYS A 115     -36.580   0.689 -14.884  1.00  0.920          H  
ATOM   1933 1HD  LYS A 115     -36.176   0.678 -17.343  1.00  0.920          H  
ATOM   1934 2HD  LYS A 115     -35.872  -1.067 -17.268  1.00  0.920          H  
ATOM   1935 1HE  LYS A 115     -38.159  -1.446 -16.436  1.00  0.920          H  
ATOM   1936 2HE  LYS A 115     -38.473   0.299 -16.486  1.00  0.920          H  
ATOM   1937 1HZ  LYS A 115     -39.332  -0.809 -18.423  1.00  0.920          H  
ATOM   1938 2HZ  LYS A 115     -38.130   0.232 -18.862  1.00  0.920          H  
ATOM   1939 3HZ  LYS A 115     -37.841  -1.390 -18.817  1.00  0.920          H  
ATOM   1940  N   GLU A 116     -35.337  -0.794 -12.067  1.00  0.480          N  
ATOM   1941  CA  GLU A 116     -35.723  -1.914 -11.211  1.00  0.450          C  
ATOM   1942  C   GLU A 116     -36.069  -3.128 -12.059  1.00  0.470          C  
ATOM   1943  O   GLU A 116     -36.814  -3.013 -13.036  1.00  0.520          O  
ATOM   1944  CB  GLU A 116     -36.919  -1.532 -10.335  1.00  0.640          C  
ATOM   1945  CG  GLU A 116     -37.319  -2.589  -9.309  1.00  0.640          C  
ATOM   1946  CD  GLU A 116     -38.466  -2.166  -8.447  1.00  0.640          C  
ATOM   1947  OE1 GLU A 116     -39.082  -1.167  -8.750  1.00  0.640          O  
ATOM   1948  OE2 GLU A 116     -38.726  -2.831  -7.473  1.00  0.640          O  
ATOM   1949  H   GLU A 116     -35.870   0.062 -12.024  1.00  0.580          H  
ATOM   1950  HA  GLU A 116     -34.881  -2.174 -10.566  1.00  0.540          H  
ATOM   1951 1HB  GLU A 116     -36.692  -0.613  -9.796  1.00  0.770          H  
ATOM   1952 2HB  GLU A 116     -37.780  -1.336 -10.969  1.00  0.770          H  
ATOM   1953 1HG  GLU A 116     -37.612  -3.500  -9.835  1.00  0.770          H  
ATOM   1954 2HG  GLU A 116     -36.457  -2.826  -8.684  1.00  0.770          H  
ATOM   1955  N   LYS A 117     -35.548  -4.289 -11.681  1.00  0.490          N  
ATOM   1956  CA  LYS A 117     -35.834  -5.513 -12.412  1.00  0.560          C  
ATOM   1957  C   LYS A 117     -37.214  -6.036 -12.057  1.00  0.680          C  
ATOM   1958  O   LYS A 117     -37.556  -6.157 -10.878  1.00  1.020          O  
ATOM   1959  CB  LYS A 117     -34.793  -6.583 -12.109  1.00  0.760          C  
ATOM   1960  CG  LYS A 117     -34.922  -7.867 -12.903  1.00  0.760          C  
ATOM   1961  CD  LYS A 117     -33.772  -8.813 -12.570  1.00  0.760          C  
ATOM   1962  CE  LYS A 117     -33.855 -10.101 -13.376  1.00  0.760          C  
ATOM   1963  NZ  LYS A 117     -32.735 -11.031 -13.054  1.00  0.760          N  
ATOM   1964  H   LYS A 117     -34.943  -4.316 -10.856  1.00  0.590          H  
ATOM   1965  HA  LYS A 117     -35.817  -5.293 -13.480  1.00  0.670          H  
ATOM   1966 1HB  LYS A 117     -33.822  -6.194 -12.289  1.00  0.910          H  
ATOM   1967 2HB  LYS A 117     -34.851  -6.835 -11.067  1.00  0.910          H  
ATOM   1968 1HG  LYS A 117     -35.869  -8.360 -12.663  1.00  0.910          H  
ATOM   1969 2HG  LYS A 117     -34.905  -7.639 -13.969  1.00  0.910          H  
ATOM   1970 1HD  LYS A 117     -32.818  -8.315 -12.777  1.00  0.910          H  
ATOM   1971 2HD  LYS A 117     -33.806  -9.060 -11.510  1.00  0.910          H  
ATOM   1972 1HE  LYS A 117     -34.802 -10.596 -13.161  1.00  0.910          H  
ATOM   1973 2HE  LYS A 117     -33.816  -9.857 -14.438  1.00  0.910          H  
ATOM   1974 1HZ  LYS A 117     -32.824 -11.871 -13.610  1.00  0.910          H  
ATOM   1975 2HZ  LYS A 117     -31.853 -10.580 -13.261  1.00  0.910          H  
ATOM   1976 3HZ  LYS A 117     -32.766 -11.274 -12.075  1.00  0.910          H  
ATOM   1977  N   LYS A 118     -38.010  -6.326 -13.082  1.00  0.740          N  
ATOM   1978  CA  LYS A 118     -39.357  -6.853 -12.914  1.00  0.970          C  
ATOM   1979  C   LYS A 118     -39.599  -7.935 -13.971  1.00  1.390          C  
ATOM   1980  O   LYS A 118     -39.002  -7.856 -15.047  1.00  2.100          O  
ATOM   1981  CB  LYS A 118     -40.379  -5.712 -13.044  1.00  1.270          C  
ATOM   1982  CG  LYS A 118     -40.238  -4.641 -11.969  1.00  1.270          C  
ATOM   1983  CD  LYS A 118     -41.313  -3.579 -12.056  1.00  1.270          C  
ATOM   1984  CE  LYS A 118     -41.091  -2.528 -10.974  1.00  1.270          C  
ATOM   1985  NZ  LYS A 118     -42.119  -1.451 -10.998  1.00  1.270          N  
ATOM   1986  H   LYS A 118     -37.661  -6.184 -14.018  1.00  0.890          H  
ATOM   1987  HA  LYS A 118     -39.424  -7.295 -11.922  1.00  1.160          H  
ATOM   1988 1HB  LYS A 118     -40.249  -5.227 -14.011  1.00  1.520          H  
ATOM   1989 2HB  LYS A 118     -41.391  -6.101 -13.013  1.00  1.520          H  
ATOM   1990 1HG  LYS A 118     -40.259  -5.109 -10.983  1.00  1.520          H  
ATOM   1991 2HG  LYS A 118     -39.276  -4.139 -12.083  1.00  1.520          H  
ATOM   1992 1HD  LYS A 118     -41.277  -3.099 -13.035  1.00  1.520          H  
ATOM   1993 2HD  LYS A 118     -42.293  -4.034 -11.922  1.00  1.520          H  
ATOM   1994 1HE  LYS A 118     -41.110  -3.014  -9.999  1.00  1.520          H  
ATOM   1995 2HE  LYS A 118     -40.111  -2.079 -11.121  1.00  1.520          H  
ATOM   1996 1HZ  LYS A 118     -41.904  -0.791 -10.256  1.00  1.520          H  
ATOM   1997 2HZ  LYS A 118     -42.100  -0.977 -11.889  1.00  1.520          H  
ATOM   1998 3HZ  LYS A 118     -43.035  -1.846 -10.846  1.00  1.520          H  
ATOM   1999  N   SER A 119     -40.465  -8.930 -13.710  1.00  1.700          N  
ATOM   2000  CA  SER A 119     -41.226  -9.120 -12.471  1.00  2.360          C  
ATOM   2001  C   SER A 119     -40.390  -9.827 -11.412  1.00  2.850          C  
ATOM   2002  O   SER A 119     -40.868 -10.081 -10.308  1.00  3.190          O  
ATOM   2003  OXT SER A 119     -39.257 -10.217 -11.691  1.00  3.540          O  
ATOM   2004  CB  SER A 119     -42.480  -9.935 -12.748  1.00  2.790          C  
ATOM   2005  OG  SER A 119     -43.363  -9.251 -13.603  1.00  2.790          O  
ATOM   2006  H   SER A 119     -40.614  -9.614 -14.436  1.00  2.040          H  
ATOM   2007  HA  SER A 119     -41.536  -8.157 -12.078  1.00  2.830          H  
ATOM   2008 1HB  SER A 119     -42.199 -10.888 -13.197  1.00  3.350          H  
ATOM   2009 2HB  SER A 119     -42.981 -10.156 -11.806  1.00  3.350          H  
ATOM   2010  HG  SER A 119     -44.130  -9.822 -13.700  1.00  3.350          H  
TER    2011
ENDMDL

REMARK ID 10481 MODEL 2 SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
PFRMAT TS
TARGET SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
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 1vvjRT_202
REMARK PARENT    1vvjRT_202
REMARK PARSRC    alignment
REMARK SCORE     0.52  
ATOM      1  N   MET A   1       5.203 -36.448  -9.596  1.00  1.900          N  
ATOM      2  CA  MET A   1       4.185 -35.559  -9.044  1.00  1.940          C  
ATOM      3  C   MET A   1       3.519 -34.713 -10.112  1.00  1.430          C  
ATOM      4  O   MET A   1       4.183 -33.973 -10.837  1.00  1.510          O  
ATOM      5  CB  MET A   1       4.791 -34.650  -7.969  1.00  2.700          C  
ATOM      6  CG  MET A   1       3.804 -33.628  -7.362  1.00  2.700          C  
ATOM      7  SD  MET A   1       2.442 -34.366  -6.423  1.00  2.700          S  
ATOM      8  CE  MET A   1       3.211 -34.800  -4.882  1.00  2.700          C  
ATOM      9 1H   MET A   1       5.954 -36.557  -8.930  1.00  2.280          H  
ATOM     10 2H   MET A   1       4.793 -37.349  -9.793  1.00  2.280          H  
ATOM     11 3H   MET A   1       5.566 -36.049 -10.450  1.00  2.280          H  
ATOM     12  HA  MET A   1       3.411 -36.172  -8.584  1.00  2.330          H  
ATOM     13 1HB  MET A   1       5.200 -35.256  -7.167  1.00  3.240          H  
ATOM     14 2HB  MET A   1       5.617 -34.084  -8.402  1.00  3.240          H  
ATOM     15 1HG  MET A   1       4.354 -32.968  -6.693  1.00  3.240          H  
ATOM     16 2HG  MET A   1       3.377 -33.010  -8.153  1.00  3.240          H  
ATOM     17 1HE  MET A   1       2.471 -35.258  -4.228  1.00  3.240          H  
ATOM     18 2HE  MET A   1       4.022 -35.505  -5.053  1.00  3.240          H  
ATOM     19 3HE  MET A   1       3.605 -33.900  -4.407  1.00  3.240          H  
ATOM     20  N   LYS A   2       2.198 -34.825 -10.194  1.00  1.120          N  
ATOM     21  CA  LYS A   2       1.411 -34.023 -11.120  1.00  0.810          C  
ATOM     22  C   LYS A   2       1.192 -32.656 -10.492  1.00  0.700          C  
ATOM     23  O   LYS A   2       0.910 -32.573  -9.294  1.00  0.680          O  
ATOM     24  CB  LYS A   2       0.064 -34.684 -11.402  1.00  1.260          C  
ATOM     25  CG  LYS A   2       0.138 -36.005 -12.136  1.00  1.260          C  
ATOM     26  CD  LYS A   2      -1.261 -36.563 -12.395  1.00  1.260          C  
ATOM     27  CE  LYS A   2      -1.203 -37.902 -13.130  1.00  1.260          C  
ATOM     28  NZ  LYS A   2      -2.565 -38.464 -13.377  1.00  1.260          N  
ATOM     29  H   LYS A   2       1.729 -35.467  -9.572  1.00  1.340          H  
ATOM     30  HA  LYS A   2       1.964 -33.894 -12.052  1.00  0.970          H  
ATOM     31 1HB  LYS A   2      -0.468 -34.844 -10.465  1.00  1.510          H  
ATOM     32 2HB  LYS A   2      -0.534 -34.014 -12.010  1.00  1.510          H  
ATOM     33 1HG  LYS A   2       0.651 -35.861 -13.088  1.00  1.510          H  
ATOM     34 2HG  LYS A   2       0.706 -36.720 -11.545  1.00  1.510          H  
ATOM     35 1HD  LYS A   2      -1.780 -36.700 -11.445  1.00  1.510          H  
ATOM     36 2HD  LYS A   2      -1.830 -35.857 -13.000  1.00  1.510          H  
ATOM     37 1HE  LYS A   2      -0.699 -37.763 -14.085  1.00  1.510          H  
ATOM     38 2HE  LYS A   2      -0.633 -38.612 -12.530  1.00  1.510          H  
ATOM     39 1HZ  LYS A   2      -2.482 -39.347 -13.862  1.00  1.510          H  
ATOM     40 2HZ  LYS A   2      -3.038 -38.609 -12.496  1.00  1.510          H  
ATOM     41 3HZ  LYS A   2      -3.100 -37.820 -13.943  1.00  1.510          H  
ATOM     42  N   LYS A   3       1.189 -31.595 -11.300  1.00  0.650          N  
ATOM     43  CA  LYS A   3       0.970 -30.249 -10.761  1.00  0.600          C  
ATOM     44  C   LYS A   3      -0.345 -30.124 -10.001  1.00  0.550          C  
ATOM     45  O   LYS A   3      -0.415 -29.426  -8.986  1.00  0.570          O  
ATOM     46  CB  LYS A   3       1.027 -29.207 -11.875  1.00  0.860          C  
ATOM     47  CG  LYS A   3       2.426 -28.973 -12.443  1.00  0.860          C  
ATOM     48  CD  LYS A   3       2.408 -27.933 -13.564  1.00  0.860          C  
ATOM     49  CE  LYS A   3       3.807 -27.695 -14.134  1.00  0.860          C  
ATOM     50  NZ  LYS A   3       3.794 -26.707 -15.253  1.00  0.860          N  
ATOM     51  H   LYS A   3       1.400 -31.721 -12.281  1.00  0.780          H  
ATOM     52  HA  LYS A   3       1.777 -30.035 -10.057  1.00  0.720          H  
ATOM     53 1HB  LYS A   3       0.375 -29.511 -12.693  1.00  1.030          H  
ATOM     54 2HB  LYS A   3       0.654 -28.255 -11.498  1.00  1.030          H  
ATOM     55 1HG  LYS A   3       3.080 -28.622 -11.644  1.00  1.030          H  
ATOM     56 2HG  LYS A   3       2.827 -29.910 -12.826  1.00  1.030          H  
ATOM     57 1HD  LYS A   3       1.752 -28.274 -14.367  1.00  1.030          H  
ATOM     58 2HD  LYS A   3       2.020 -26.990 -13.178  1.00  1.030          H  
ATOM     59 1HE  LYS A   3       4.455 -27.322 -13.342  1.00  1.030          H  
ATOM     60 2HE  LYS A   3       4.207 -28.639 -14.502  1.00  1.030          H  
ATOM     61 1HZ  LYS A   3       4.735 -26.579 -15.600  1.00  1.030          H  
ATOM     62 2HZ  LYS A   3       3.205 -27.048 -16.001  1.00  1.030          H  
ATOM     63 3HZ  LYS A   3       3.436 -25.823 -14.921  1.00  1.030          H  
ATOM     64  N   ILE A   4      -1.382 -30.805 -10.479  1.00  0.570          N  
ATOM     65  CA  ILE A   4      -2.677 -30.750  -9.825  1.00  0.600          C  
ATOM     66  C   ILE A   4      -2.653 -31.364  -8.425  1.00  0.540          C  
ATOM     67  O   ILE A   4      -3.376 -30.897  -7.538  1.00  0.510          O  
ATOM     68  CB  ILE A   4      -3.764 -31.432 -10.703  1.00  0.830          C  
ATOM     69  CG1 ILE A   4      -5.215 -31.125 -10.172  1.00  0.830          C  
ATOM     70  CG2 ILE A   4      -3.548 -32.966 -10.792  1.00  0.830          C  
ATOM     71  CD1 ILE A   4      -5.651 -29.656 -10.235  1.00  0.830          C  
ATOM     72  H   ILE A   4      -1.264 -31.334 -11.328  1.00  0.680          H  
ATOM     73  HA  ILE A   4      -2.931 -29.702  -9.717  1.00  0.720          H  
ATOM     74  HB  ILE A   4      -3.695 -31.018 -11.707  1.00  0.990          H  
ATOM     75 1HG1 ILE A   4      -5.916 -31.705 -10.767  1.00  0.990          H  
ATOM     76 2HG1 ILE A   4      -5.292 -31.457  -9.135  1.00  0.990          H  
ATOM     77 1HG2 ILE A   4      -4.304 -33.394 -11.448  1.00  0.990          H  
ATOM     78 2HG2 ILE A   4      -2.572 -33.176 -11.195  1.00  0.990          H  
ATOM     79 3HG2 ILE A   4      -3.642 -33.427  -9.816  1.00  0.990          H  
ATOM     80 1HD1 ILE A   4      -6.672 -29.573  -9.860  1.00  0.990          H  
ATOM     81 2HD1 ILE A   4      -5.006 -29.035  -9.623  1.00  0.990          H  
ATOM     82 3HD1 ILE A   4      -5.616 -29.310 -11.266  1.00  0.990          H  
ATOM     83  N   ASN A   5      -1.843 -32.410  -8.217  1.00  0.560          N  
ATOM     84  CA  ASN A   5      -1.794 -33.050  -6.926  1.00  0.540          C  
ATOM     85  C   ASN A   5      -0.962 -32.197  -6.003  1.00  0.480          C  
ATOM     86  O   ASN A   5      -1.278 -32.062  -4.820  1.00  0.450          O  
ATOM     87  CB  ASN A   5      -1.270 -34.460  -7.045  1.00  0.760          C  
ATOM     88  CG  ASN A   5      -2.274 -35.386  -7.698  1.00  0.760          C  
ATOM     89  OD1 ASN A   5      -3.482 -35.120  -7.738  1.00  0.760          O  
ATOM     90  ND2 ASN A   5      -1.795 -36.486  -8.206  1.00  0.760          N  
ATOM     91  H   ASN A   5      -1.218 -32.735  -8.949  1.00  0.670          H  
ATOM     92  HA  ASN A   5      -2.802 -33.092  -6.514  1.00  0.650          H  
ATOM     93 1HB  ASN A   5      -0.366 -34.448  -7.655  1.00  0.920          H  
ATOM     94 2HB  ASN A   5      -1.003 -34.843  -6.062  1.00  0.920          H  
ATOM     95 1HD2 ASN A   5      -2.412 -37.141  -8.644  1.00  0.920          H  
ATOM     96 2HD2 ASN A   5      -0.819 -36.683  -8.149  1.00  0.920          H  
ATOM     97  N   LYS A   6       0.094 -31.595  -6.553  1.00  0.500          N  
ATOM     98  CA  LYS A   6       0.949 -30.747  -5.757  1.00  0.470          C  
ATOM     99  C   LYS A   6       0.118 -29.611  -5.199  1.00  0.400          C  
ATOM    100  O   LYS A   6       0.179 -29.330  -3.998  1.00  0.370          O  
ATOM    101  CB  LYS A   6       2.112 -30.197  -6.581  1.00  0.670          C  
ATOM    102  CG  LYS A   6       3.092 -29.329  -5.798  1.00  0.670          C  
ATOM    103  CD  LYS A   6       4.257 -28.876  -6.676  1.00  0.670          C  
ATOM    104  CE  LYS A   6       5.215 -27.966  -5.911  1.00  0.670          C  
ATOM    105  NZ  LYS A   6       6.364 -27.523  -6.758  1.00  0.670          N  
ATOM    106  H   LYS A   6       0.317 -31.773  -7.538  1.00  0.600          H  
ATOM    107  HA  LYS A   6       1.346 -31.328  -4.925  1.00  0.560          H  
ATOM    108 1HB  LYS A   6       2.653 -31.014  -7.029  1.00  0.800          H  
ATOM    109 2HB  LYS A   6       1.716 -29.593  -7.395  1.00  0.800          H  
ATOM    110 1HG  LYS A   6       2.570 -28.452  -5.424  1.00  0.800          H  
ATOM    111 2HG  LYS A   6       3.475 -29.893  -4.946  1.00  0.800          H  
ATOM    112 1HD  LYS A   6       4.804 -29.750  -7.035  1.00  0.800          H  
ATOM    113 2HD  LYS A   6       3.867 -28.333  -7.537  1.00  0.800          H  
ATOM    114 1HE  LYS A   6       4.672 -27.087  -5.568  1.00  0.800          H  
ATOM    115 2HE  LYS A   6       5.601 -28.502  -5.044  1.00  0.800          H  
ATOM    116 1HZ  LYS A   6       6.972 -26.924  -6.217  1.00  0.800          H  
ATOM    117 2HZ  LYS A   6       6.884 -28.331  -7.073  1.00  0.800          H  
ATOM    118 3HZ  LYS A   6       6.020 -27.014  -7.560  1.00  0.800          H  
ATOM    119  N   GLN A   7      -0.681 -28.963  -6.061  1.00  0.400          N  
ATOM    120  CA  GLN A   7      -1.492 -27.864  -5.588  1.00  0.380          C  
ATOM    121  C   GLN A   7      -2.546 -28.341  -4.608  1.00  0.350          C  
ATOM    122  O   GLN A   7      -2.784 -27.681  -3.604  1.00  0.320          O  
ATOM    123  CB  GLN A   7      -2.166 -27.123  -6.734  1.00  0.540          C  
ATOM    124  CG  GLN A   7      -2.899 -25.832  -6.292  1.00  0.540          C  
ATOM    125  CD  GLN A   7      -1.929 -24.793  -5.709  1.00  0.540          C  
ATOM    126  OE1 GLN A   7      -0.843 -24.599  -6.271  1.00  0.540          O  
ATOM    127  NE2 GLN A   7      -2.309 -24.115  -4.626  1.00  0.540          N  
ATOM    128  H   GLN A   7      -0.680 -29.216  -7.056  1.00  0.480          H  
ATOM    129  HA  GLN A   7      -0.844 -27.166  -5.071  1.00  0.460          H  
ATOM    130 1HB  GLN A   7      -1.419 -26.864  -7.485  1.00  0.650          H  
ATOM    131 2HB  GLN A   7      -2.892 -27.787  -7.212  1.00  0.650          H  
ATOM    132 1HG  GLN A   7      -3.388 -25.390  -7.156  1.00  0.650          H  
ATOM    133 2HG  GLN A   7      -3.645 -26.066  -5.525  1.00  0.650          H  
ATOM    134 1HE2 GLN A   7      -1.715 -23.415  -4.235  1.00  0.650          H  
ATOM    135 2HE2 GLN A   7      -3.228 -24.284  -4.180  1.00  0.650          H  
ATOM    136  N   ALA A   8      -3.156 -29.510  -4.834  1.00  0.380          N  
ATOM    137  CA  ALA A   8      -4.159 -29.956  -3.881  1.00  0.400          C  
ATOM    138  C   ALA A   8      -3.555 -30.111  -2.484  1.00  0.380          C  
ATOM    139  O   ALA A   8      -4.176 -29.712  -1.488  1.00  0.380          O  
ATOM    140  CB  ALA A   8      -4.746 -31.280  -4.334  1.00  0.550          C  
ATOM    141  H   ALA A   8      -2.988 -30.051  -5.687  1.00  0.460          H  
ATOM    142  HA  ALA A   8      -4.945 -29.204  -3.837  1.00  0.480          H  
ATOM    143 1HB  ALA A   8      -5.510 -31.600  -3.631  1.00  0.660          H  
ATOM    144 2HB  ALA A   8      -5.184 -31.160  -5.326  1.00  0.660          H  
ATOM    145 3HB  ALA A   8      -3.953 -32.026  -4.378  1.00  0.660          H  
ATOM    146  N   LEU A   9      -2.328 -30.644  -2.410  1.00  0.380          N  
ATOM    147  CA  LEU A   9      -1.650 -30.801  -1.133  1.00  0.390          C  
ATOM    148  C   LEU A   9      -1.349 -29.441  -0.512  1.00  0.320          C  
ATOM    149  O   LEU A   9      -1.552 -29.250   0.692  1.00  0.310          O  
ATOM    150  CB  LEU A   9      -0.353 -31.598  -1.333  1.00  0.540          C  
ATOM    151  CG  LEU A   9      -0.514 -33.107  -1.716  1.00  0.540          C  
ATOM    152  CD1 LEU A   9       0.847 -33.666  -2.121  1.00  0.540          C  
ATOM    153  CD2 LEU A   9      -1.081 -33.899  -0.534  1.00  0.540          C  
ATOM    154  H   LEU A   9      -1.890 -30.999  -3.269  1.00  0.460          H  
ATOM    155  HA  LEU A   9      -2.311 -31.331  -0.457  1.00  0.470          H  
ATOM    156 1HB  LEU A   9       0.212 -31.121  -2.135  1.00  0.650          H  
ATOM    157 2HB  LEU A   9       0.236 -31.541  -0.421  1.00  0.650          H  
ATOM    158  HG  LEU A   9      -1.187 -33.197  -2.566  1.00  0.650          H  
ATOM    159 1HD1 LEU A   9       0.737 -34.713  -2.402  1.00  0.650          H  
ATOM    160 2HD1 LEU A   9       1.228 -33.100  -2.973  1.00  0.650          H  
ATOM    161 3HD1 LEU A   9       1.541 -33.585  -1.289  1.00  0.650          H  
ATOM    162 1HD2 LEU A   9      -1.181 -34.945  -0.821  1.00  0.650          H  
ATOM    163 2HD2 LEU A   9      -0.405 -33.820   0.317  1.00  0.650          H  
ATOM    164 3HD2 LEU A   9      -2.057 -33.520  -0.254  1.00  0.650          H  
ATOM    165  N   ILE A  10      -0.933 -28.473  -1.337  1.00  0.300          N  
ATOM    166  CA  ILE A  10      -0.651 -27.129  -0.849  1.00  0.260          C  
ATOM    167  C   ILE A  10      -1.911 -26.499  -0.293  1.00  0.250          C  
ATOM    168  O   ILE A  10      -1.877 -25.911   0.790  1.00  0.240          O  
ATOM    169  CB  ILE A  10      -0.078 -26.222  -1.956  1.00  0.380          C  
ATOM    170  CG1 ILE A  10       1.331 -26.718  -2.349  1.00  0.380          C  
ATOM    171  CG2 ILE A  10      -0.052 -24.744  -1.478  1.00  0.380          C  
ATOM    172  CD1 ILE A  10       1.876 -26.121  -3.640  1.00  0.380          C  
ATOM    173  H   ILE A  10      -0.748 -28.712  -2.320  1.00  0.360          H  
ATOM    174  HA  ILE A  10       0.079 -27.201  -0.045  1.00  0.310          H  
ATOM    175  HB  ILE A  10      -0.706 -26.294  -2.839  1.00  0.460          H  
ATOM    176 1HG1 ILE A  10       2.019 -26.475  -1.543  1.00  0.460          H  
ATOM    177 2HG1 ILE A  10       1.303 -27.794  -2.456  1.00  0.460          H  
ATOM    178 1HG2 ILE A  10       0.336 -24.105  -2.259  1.00  0.460          H  
ATOM    179 2HG2 ILE A  10      -1.056 -24.394  -1.228  1.00  0.460          H  
ATOM    180 3HG2 ILE A  10       0.580 -24.654  -0.592  1.00  0.460          H  
ATOM    181 1HD1 ILE A  10       2.862 -26.531  -3.827  1.00  0.460          H  
ATOM    182 2HD1 ILE A  10       1.220 -26.374  -4.469  1.00  0.460          H  
ATOM    183 3HD1 ILE A  10       1.951 -25.045  -3.563  1.00  0.460          H  
ATOM    184  N   ASP A  11      -3.019 -26.591  -1.034  1.00  0.270          N  
ATOM    185  CA  ASP A  11      -4.263 -26.001  -0.582  1.00  0.300          C  
ATOM    186  C   ASP A  11      -4.682 -26.597   0.743  1.00  0.330          C  
ATOM    187  O   ASP A  11      -5.096 -25.856   1.634  1.00  0.350          O  
ATOM    188  CB  ASP A  11      -5.387 -26.236  -1.601  1.00  0.410          C  
ATOM    189  CG  ASP A  11      -5.276 -25.400  -2.893  1.00  0.410          C  
ATOM    190  OD1 ASP A  11      -4.554 -24.429  -2.914  1.00  0.410          O  
ATOM    191  OD2 ASP A  11      -5.924 -25.747  -3.845  1.00  0.410          O  
ATOM    192  H   ASP A  11      -2.981 -27.066  -1.934  1.00  0.320          H  
ATOM    193  HA  ASP A  11      -4.113 -24.930  -0.455  1.00  0.360          H  
ATOM    194 1HB  ASP A  11      -5.383 -27.292  -1.884  1.00  0.490          H  
ATOM    195 2HB  ASP A  11      -6.349 -26.033  -1.131  1.00  0.490          H  
ATOM    196  N   ALA A  12      -4.539 -27.921   0.910  1.00  0.340          N  
ATOM    197  CA  ALA A  12      -4.918 -28.537   2.171  1.00  0.400          C  
ATOM    198  C   ALA A  12      -4.102 -27.967   3.323  1.00  0.390          C  
ATOM    199  O   ALA A  12      -4.652 -27.647   4.380  1.00  0.460          O  
ATOM    200  CB  ALA A  12      -4.720 -30.037   2.100  1.00  0.540          C  
ATOM    201  H   ALA A  12      -4.226 -28.507   0.126  1.00  0.410          H  
ATOM    202  HA  ALA A  12      -5.971 -28.316   2.354  1.00  0.480          H  
ATOM    203 1HB  ALA A  12      -5.025 -30.488   3.039  1.00  0.640          H  
ATOM    204 2HB  ALA A  12      -5.320 -30.438   1.283  1.00  0.640          H  
ATOM    205 3HB  ALA A  12      -3.667 -30.251   1.914  1.00  0.640          H  
ATOM    206  N   VAL A  13      -2.798 -27.781   3.099  1.00  0.350          N  
ATOM    207  CA  VAL A  13      -1.949 -27.230   4.138  1.00  0.380          C  
ATOM    208  C   VAL A  13      -2.327 -25.801   4.470  1.00  0.360          C  
ATOM    209  O   VAL A  13      -2.407 -25.444   5.651  1.00  0.430          O  
ATOM    210  CB  VAL A  13      -0.464 -27.296   3.740  1.00  0.520          C  
ATOM    211  CG1 VAL A  13       0.404 -26.523   4.760  1.00  0.520          C  
ATOM    212  CG2 VAL A  13      -0.038 -28.755   3.688  1.00  0.520          C  
ATOM    213  H   VAL A  13      -2.396 -28.099   2.209  1.00  0.420          H  
ATOM    214  HA  VAL A  13      -2.083 -27.833   5.034  1.00  0.460          H  
ATOM    215  HB  VAL A  13      -0.332 -26.836   2.758  1.00  0.620          H  
ATOM    216 1HG1 VAL A  13       1.448 -26.586   4.465  1.00  0.620          H  
ATOM    217 2HG1 VAL A  13       0.112 -25.473   4.795  1.00  0.620          H  
ATOM    218 3HG1 VAL A  13       0.280 -26.963   5.750  1.00  0.620          H  
ATOM    219 1HG2 VAL A  13       1.009 -28.819   3.396  1.00  0.620          H  
ATOM    220 2HG2 VAL A  13      -0.171 -29.206   4.669  1.00  0.620          H  
ATOM    221 3HG2 VAL A  13      -0.643 -29.288   2.966  1.00  0.620          H  
ATOM    222  N   GLU A  14      -2.539 -24.964   3.448  1.00  0.310          N  
ATOM    223  CA  GLU A  14      -2.875 -23.591   3.760  1.00  0.310          C  
ATOM    224  C   GLU A  14      -4.185 -23.535   4.524  1.00  0.340          C  
ATOM    225  O   GLU A  14      -4.279 -22.767   5.475  1.00  0.370          O  
ATOM    226  CB  GLU A  14      -2.964 -22.716   2.509  1.00  0.430          C  
ATOM    227  CG  GLU A  14      -1.618 -22.452   1.821  1.00  0.430          C  
ATOM    228  CD  GLU A  14      -1.713 -21.418   0.737  1.00  0.430          C  
ATOM    229  OE1 GLU A  14      -2.738 -20.763   0.664  1.00  0.430          O  
ATOM    230  OE2 GLU A  14      -0.759 -21.228   0.024  1.00  0.430          O  
ATOM    231  H   GLU A  14      -2.446 -25.289   2.480  1.00  0.370          H  
ATOM    232  HA  GLU A  14      -2.092 -23.184   4.398  1.00  0.370          H  
ATOM    233 1HB  GLU A  14      -3.605 -23.214   1.778  1.00  0.520          H  
ATOM    234 2HB  GLU A  14      -3.434 -21.768   2.757  1.00  0.520          H  
ATOM    235 1HG  GLU A  14      -0.889 -22.145   2.563  1.00  0.520          H  
ATOM    236 2HG  GLU A  14      -1.267 -23.388   1.387  1.00  0.520          H  
ATOM    237  N   GLN A  15      -5.168 -24.385   4.165  1.00  0.360          N  
ATOM    238  CA  GLN A  15      -6.462 -24.381   4.841  1.00  0.390          C  
ATOM    239  C   GLN A  15      -6.314 -24.713   6.319  1.00  0.400          C  
ATOM    240  O   GLN A  15      -6.848 -24.007   7.180  1.00  0.490          O  
ATOM    241  CB  GLN A  15      -7.405 -25.383   4.177  1.00  0.530          C  
ATOM    242  CG  GLN A  15      -7.894 -24.963   2.798  1.00  0.530          C  
ATOM    243  CD  GLN A  15      -8.616 -26.086   2.085  1.00  0.530          C  
ATOM    244  OE1 GLN A  15      -8.538 -27.245   2.505  1.00  0.530          O  
ATOM    245  NE2 GLN A  15      -9.321 -25.756   1.009  1.00  0.530          N  
ATOM    246  H   GLN A  15      -5.028 -25.002   3.358  1.00  0.430          H  
ATOM    247  HA  GLN A  15      -6.904 -23.407   4.731  1.00  0.470          H  
ATOM    248 1HB  GLN A  15      -6.891 -26.336   4.071  1.00  0.640          H  
ATOM    249 2HB  GLN A  15      -8.273 -25.547   4.813  1.00  0.640          H  
ATOM    250 1HG  GLN A  15      -8.600 -24.146   2.929  1.00  0.640          H  
ATOM    251 2HG  GLN A  15      -7.067 -24.628   2.193  1.00  0.640          H  
ATOM    252 1HE2 GLN A  15      -9.818 -26.461   0.501  1.00  0.640          H  
ATOM    253 2HE2 GLN A  15      -9.360 -24.803   0.703  1.00  0.640          H  
ATOM    254  N   LYS A  16      -5.499 -25.724   6.626  1.00  0.370          N  
ATOM    255  CA  LYS A  16      -5.260 -26.135   8.007  1.00  0.400          C  
ATOM    256  C   LYS A  16      -4.655 -25.001   8.828  1.00  0.360          C  
ATOM    257  O   LYS A  16      -4.950 -24.849  10.015  1.00  0.430          O  
ATOM    258  CB  LYS A  16      -4.335 -27.354   8.041  1.00  0.550          C  
ATOM    259  CG  LYS A  16      -4.978 -28.653   7.549  1.00  0.550          C  
ATOM    260  CD  LYS A  16      -3.972 -29.806   7.535  1.00  0.550          C  
ATOM    261  CE  LYS A  16      -4.599 -31.089   6.999  1.00  0.550          C  
ATOM    262  NZ  LYS A  16      -3.613 -32.211   6.946  1.00  0.550          N  
ATOM    263  H   LYS A  16      -5.086 -26.270   5.860  1.00  0.440          H  
ATOM    264  HA  LYS A  16      -6.213 -26.402   8.456  1.00  0.480          H  
ATOM    265 1HB  LYS A  16      -3.465 -27.157   7.410  1.00  0.660          H  
ATOM    266 2HB  LYS A  16      -3.976 -27.511   9.056  1.00  0.660          H  
ATOM    267 1HG  LYS A  16      -5.801 -28.911   8.214  1.00  0.660          H  
ATOM    268 2HG  LYS A  16      -5.381 -28.509   6.555  1.00  0.660          H  
ATOM    269 1HD  LYS A  16      -3.129 -29.535   6.896  1.00  0.660          H  
ATOM    270 2HD  LYS A  16      -3.603 -29.983   8.543  1.00  0.660          H  
ATOM    271 1HE  LYS A  16      -5.428 -31.377   7.643  1.00  0.660          H  
ATOM    272 2HE  LYS A  16      -4.979 -30.904   5.993  1.00  0.660          H  
ATOM    273 1HZ  LYS A  16      -4.064 -33.041   6.586  1.00  0.660          H  
ATOM    274 2HZ  LYS A  16      -2.845 -31.956   6.340  1.00  0.660          H  
ATOM    275 3HZ  LYS A  16      -3.260 -32.398   7.874  1.00  0.660          H  
ATOM    276  N   GLN A  17      -3.813 -24.202   8.180  1.00  0.320          N  
ATOM    277  CA  GLN A  17      -3.109 -23.092   8.795  1.00  0.320          C  
ATOM    278  C   GLN A  17      -3.836 -21.735   8.808  1.00  0.320          C  
ATOM    279  O   GLN A  17      -3.253 -20.764   9.296  1.00  0.400          O  
ATOM    280  CB  GLN A  17      -1.785 -22.896   8.064  1.00  0.450          C  
ATOM    281  CG  GLN A  17      -0.804 -24.028   8.185  1.00  0.450          C  
ATOM    282  CD  GLN A  17       0.388 -23.774   7.312  1.00  0.450          C  
ATOM    283  OE1 GLN A  17       0.364 -22.828   6.521  1.00  0.450          O  
ATOM    284  NE2 GLN A  17       1.422 -24.591   7.439  1.00  0.450          N  
ATOM    285  H   GLN A  17      -3.590 -24.421   7.200  1.00  0.380          H  
ATOM    286  HA  GLN A  17      -2.907 -23.366   9.828  1.00  0.380          H  
ATOM    287 1HB  GLN A  17      -1.993 -22.761   7.003  1.00  0.540          H  
ATOM    288 2HB  GLN A  17      -1.300 -21.993   8.423  1.00  0.540          H  
ATOM    289 1HG  GLN A  17      -0.471 -24.104   9.218  1.00  0.540          H  
ATOM    290 2HG  GLN A  17      -1.276 -24.957   7.871  1.00  0.540          H  
ATOM    291 1HE2 GLN A  17       2.237 -24.458   6.875  1.00  0.540          H  
ATOM    292 2HE2 GLN A  17       1.388 -25.344   8.096  1.00  0.540          H  
ATOM    293  N   LEU A  18      -5.061 -21.631   8.278  1.00  0.320          N  
ATOM    294  CA  LEU A  18      -5.725 -20.317   8.218  1.00  0.360          C  
ATOM    295  C   LEU A  18      -6.129 -19.895   9.623  1.00  0.510          C  
ATOM    296  O   LEU A  18      -6.360 -20.742  10.489  1.00  0.870          O  
ATOM    297  CB  LEU A  18      -6.976 -20.348   7.325  1.00  0.490          C  
ATOM    298  CG  LEU A  18      -6.772 -20.708   5.820  1.00  0.490          C  
ATOM    299  CD1 LEU A  18      -8.133 -20.784   5.143  1.00  0.490          C  
ATOM    300  CD2 LEU A  18      -5.863 -19.732   5.081  1.00  0.490          C  
ATOM    301  H   LEU A  18      -5.533 -22.465   7.907  1.00  0.380          H  
ATOM    302  HA  LEU A  18      -5.022 -19.580   7.839  1.00  0.430          H  
ATOM    303 1HB  LEU A  18      -7.654 -21.096   7.738  1.00  0.590          H  
ATOM    304 2HB  LEU A  18      -7.465 -19.383   7.385  1.00  0.590          H  
ATOM    305  HG  LEU A  18      -6.328 -21.650   5.788  1.00  0.590          H  
ATOM    306 1HD1 LEU A  18      -8.005 -21.086   4.103  1.00  0.590          H  
ATOM    307 2HD1 LEU A  18      -8.751 -21.517   5.661  1.00  0.590          H  
ATOM    308 3HD1 LEU A  18      -8.614 -19.809   5.181  1.00  0.590          H  
ATOM    309 1HD2 LEU A  18      -5.743 -20.063   4.050  1.00  0.590          H  
ATOM    310 2HD2 LEU A  18      -6.298 -18.770   5.088  1.00  0.590          H  
ATOM    311 3HD2 LEU A  18      -4.905 -19.703   5.550  1.00  0.590          H  
ATOM    312  N   LYS A  19      -6.208 -18.587   9.869  1.00  0.490          N  
ATOM    313  CA  LYS A  19      -6.585 -18.118  11.196  1.00  0.660          C  
ATOM    314  C   LYS A  19      -8.095 -17.951  11.349  1.00  0.510          C  
ATOM    315  O   LYS A  19      -8.748 -17.267  10.560  1.00  0.440          O  
ATOM    316  CB  LYS A  19      -5.862 -16.816  11.531  1.00  0.860          C  
ATOM    317  CG  LYS A  19      -6.096 -16.315  12.955  1.00  0.860          C  
ATOM    318  CD  LYS A  19      -5.247 -15.091  13.281  1.00  0.860          C  
ATOM    319  CE  LYS A  19      -5.565 -14.567  14.688  1.00  0.860          C  
ATOM    320  NZ  LYS A  19      -4.690 -13.437  15.071  1.00  0.860          N  
ATOM    321  H   LYS A  19      -6.031 -17.906   9.123  1.00  0.590          H  
ATOM    322  HA  LYS A  19      -6.270 -18.868  11.920  1.00  0.790          H  
ATOM    323 1HB  LYS A  19      -4.788 -16.935  11.365  1.00  1.030          H  
ATOM    324 2HB  LYS A  19      -6.216 -16.040  10.856  1.00  1.030          H  
ATOM    325 1HG  LYS A  19      -7.142 -16.047  13.074  1.00  1.030          H  
ATOM    326 2HG  LYS A  19      -5.867 -17.110  13.663  1.00  1.030          H  
ATOM    327 1HD  LYS A  19      -4.182 -15.341  13.225  1.00  1.030          H  
ATOM    328 2HD  LYS A  19      -5.450 -14.300  12.552  1.00  1.030          H  
ATOM    329 1HE  LYS A  19      -6.603 -14.237  14.715  1.00  1.030          H  
ATOM    330 2HE  LYS A  19      -5.429 -15.370  15.408  1.00  1.030          H  
ATOM    331 1HZ  LYS A  19      -4.906 -13.085  16.028  1.00  1.030          H  
ATOM    332 2HZ  LYS A  19      -3.742 -13.761  15.052  1.00  1.030          H  
ATOM    333 3HZ  LYS A  19      -4.778 -12.643  14.417  1.00  1.030          H  
ATOM    334  N   GLU A  20      -8.629 -18.579  12.388  1.00  0.710          N  
ATOM    335  CA  GLU A  20     -10.046 -18.524  12.699  1.00  0.790          C  
ATOM    336  C   GLU A  20     -10.378 -17.249  13.459  1.00  0.710          C  
ATOM    337  O   GLU A  20      -9.520 -16.680  14.131  1.00  1.640          O  
ATOM    338  CB  GLU A  20     -10.459 -19.741  13.540  1.00  1.070          C  
ATOM    339  CG  GLU A  20     -10.346 -21.101  12.845  1.00  1.070          C  
ATOM    340  CD  GLU A  20     -10.784 -22.238  13.748  1.00  1.070          C  
ATOM    341  OE1 GLU A  20     -10.855 -22.020  14.934  1.00  1.070          O  
ATOM    342  OE2 GLU A  20     -11.054 -23.307  13.252  1.00  1.070          O  
ATOM    343  H   GLU A  20      -8.020 -19.122  12.978  1.00  0.850          H  
ATOM    344  HA  GLU A  20     -10.609 -18.532  11.769  1.00  0.950          H  
ATOM    345 1HB  GLU A  20      -9.857 -19.776  14.446  1.00  1.290          H  
ATOM    346 2HB  GLU A  20     -11.498 -19.626  13.844  1.00  1.290          H  
ATOM    347 1HG  GLU A  20     -10.964 -21.100  11.948  1.00  1.290          H  
ATOM    348 2HG  GLU A  20      -9.311 -21.259  12.539  1.00  1.290          H  
ATOM    349  N   TYR A  21     -11.648 -16.848  13.382  1.00  0.710          N  
ATOM    350  CA  TYR A  21     -12.210 -15.702  14.099  1.00  0.810          C  
ATOM    351  C   TYR A  21     -11.629 -14.344  13.711  1.00  0.590          C  
ATOM    352  O   TYR A  21     -11.511 -13.456  14.556  1.00  0.690          O  
ATOM    353  CB  TYR A  21     -12.066 -15.897  15.615  1.00  1.090          C  
ATOM    354  CG  TYR A  21     -12.656 -17.195  16.107  1.00  1.090          C  
ATOM    355  CD1 TYR A  21     -11.816 -18.245  16.427  1.00  1.090          C  
ATOM    356  CD2 TYR A  21     -14.027 -17.347  16.221  1.00  1.090          C  
ATOM    357  CE1 TYR A  21     -12.335 -19.442  16.851  1.00  1.090          C  
ATOM    358  CE2 TYR A  21     -14.550 -18.550  16.652  1.00  1.090          C  
ATOM    359  CZ  TYR A  21     -13.704 -19.596  16.961  1.00  1.090          C  
ATOM    360  OH  TYR A  21     -14.220 -20.801  17.379  1.00  1.090          O  
ATOM    361  H   TYR A  21     -12.268 -17.387  12.795  1.00  0.850          H  
ATOM    362  HA  TYR A  21     -13.274 -15.663  13.870  1.00  0.970          H  
ATOM    363 1HB  TYR A  21     -11.020 -15.855  15.908  1.00  1.310          H  
ATOM    364 2HB  TYR A  21     -12.575 -15.084  16.128  1.00  1.310          H  
ATOM    365  HD1 TYR A  21     -10.736 -18.124  16.335  1.00  1.310          H  
ATOM    366  HD2 TYR A  21     -14.693 -16.520  15.970  1.00  1.310          H  
ATOM    367  HE1 TYR A  21     -11.665 -20.269  17.091  1.00  1.310          H  
ATOM    368  HE2 TYR A  21     -15.629 -18.675  16.742  1.00  1.310          H  
ATOM    369  HH  TYR A  21     -13.505 -21.446  17.452  1.00  1.310          H  
ATOM    370  N   VAL A  22     -11.308 -14.160  12.435  1.00  0.410          N  
ATOM    371  CA  VAL A  22     -10.844 -12.865  11.967  1.00  0.360          C  
ATOM    372  C   VAL A  22     -12.004 -12.262  11.174  1.00  0.300          C  
ATOM    373  O   VAL A  22     -12.468 -12.905  10.237  1.00  0.320          O  
ATOM    374  CB  VAL A  22      -9.610 -13.001  11.049  1.00  0.520          C  
ATOM    375  CG1 VAL A  22      -9.157 -11.607  10.555  1.00  0.520          C  
ATOM    376  CG2 VAL A  22      -8.496 -13.687  11.808  1.00  0.520          C  
ATOM    377  H   VAL A  22     -11.412 -14.925  11.780  1.00  0.490          H  
ATOM    378  HA  VAL A  22     -10.550 -12.263  12.815  1.00  0.430          H  
ATOM    379  HB  VAL A  22      -9.872 -13.597  10.173  1.00  0.630          H  
ATOM    380 1HG1 VAL A  22      -8.288 -11.722   9.912  1.00  0.630          H  
ATOM    381 2HG1 VAL A  22      -9.958 -11.121   9.993  1.00  0.630          H  
ATOM    382 3HG1 VAL A  22      -8.890 -10.990  11.408  1.00  0.630          H  
ATOM    383 1HG2 VAL A  22      -7.621 -13.794  11.156  1.00  0.630          H  
ATOM    384 2HG2 VAL A  22      -8.230 -13.095  12.680  1.00  0.630          H  
ATOM    385 3HG2 VAL A  22      -8.831 -14.674  12.127  1.00  0.630          H  
ATOM    386  N   PRO A  23     -12.542 -11.087  11.547  1.00  0.280          N  
ATOM    387  CA  PRO A  23     -13.642 -10.420  10.873  1.00  0.270          C  
ATOM    388  C   PRO A  23     -13.286 -10.094   9.441  1.00  0.250          C  
ATOM    389  O   PRO A  23     -12.127  -9.798   9.158  1.00  0.310          O  
ATOM    390  CB  PRO A  23     -13.789  -9.119  11.660  1.00  0.410          C  
ATOM    391  CG  PRO A  23     -13.203  -9.407  13.015  1.00  0.410          C  
ATOM    392  CD  PRO A  23     -12.077 -10.385  12.762  1.00  0.410          C  
ATOM    393  HA  PRO A  23     -14.546 -11.043  10.929  1.00  0.320          H  
ATOM    394 1HB  PRO A  23     -13.258  -8.332  11.121  1.00  0.490          H  
ATOM    395 2HB  PRO A  23     -14.845  -8.820  11.703  1.00  0.490          H  
ATOM    396 1HG  PRO A  23     -12.834  -8.473  13.476  1.00  0.490          H  
ATOM    397 2HG  PRO A  23     -13.970  -9.811  13.688  1.00  0.490          H  
ATOM    398 1HD  PRO A  23     -11.119  -9.862  12.587  1.00  0.490          H  
ATOM    399 2HD  PRO A  23     -12.050 -11.052  13.639  1.00  0.490          H  
ATOM    400  N   GLU A  24     -14.282 -10.109   8.560  1.00  0.250          N  
ATOM    401  CA  GLU A  24     -14.070  -9.711   7.176  1.00  0.240          C  
ATOM    402  C   GLU A  24     -14.157  -8.191   7.084  1.00  0.220          C  
ATOM    403  O   GLU A  24     -14.952  -7.563   7.799  1.00  0.250          O  
ATOM    404  CB  GLU A  24     -15.120 -10.332   6.244  1.00  0.340          C  
ATOM    405  CG  GLU A  24     -15.143 -11.872   6.172  1.00  0.340          C  
ATOM    406  CD  GLU A  24     -13.932 -12.496   5.494  1.00  0.340          C  
ATOM    407  OE1 GLU A  24     -13.088 -11.775   4.996  1.00  0.340          O  
ATOM    408  OE2 GLU A  24     -13.866 -13.702   5.453  1.00  0.340          O  
ATOM    409  H   GLU A  24     -15.204 -10.395   8.856  1.00  0.300          H  
ATOM    410  HA  GLU A  24     -13.073 -10.025   6.861  1.00  0.290          H  
ATOM    411 1HB  GLU A  24     -16.110 -10.005   6.557  1.00  0.410          H  
ATOM    412 2HB  GLU A  24     -14.963  -9.959   5.232  1.00  0.410          H  
ATOM    413 1HG  GLU A  24     -15.207 -12.263   7.187  1.00  0.410          H  
ATOM    414 2HG  GLU A  24     -16.044 -12.181   5.640  1.00  0.410          H  
ATOM    415  N   PHE A  25     -13.368  -7.609   6.193  1.00  0.210          N  
ATOM    416  CA  PHE A  25     -13.357  -6.173   5.931  1.00  0.220          C  
ATOM    417  C   PHE A  25     -12.742  -5.821   4.586  1.00  0.220          C  
ATOM    418  O   PHE A  25     -12.125  -6.661   3.916  1.00  0.230          O  
ATOM    419  CB  PHE A  25     -12.635  -5.425   7.052  1.00  0.300          C  
ATOM    420  CG  PHE A  25     -11.241  -5.846   7.252  1.00  0.300          C  
ATOM    421  CD1 PHE A  25     -10.222  -5.243   6.566  1.00  0.300          C  
ATOM    422  CD2 PHE A  25     -10.939  -6.847   8.145  1.00  0.300          C  
ATOM    423  CE1 PHE A  25      -8.929  -5.619   6.755  1.00  0.300          C  
ATOM    424  CE2 PHE A  25      -9.659  -7.232   8.337  1.00  0.300          C  
ATOM    425  CZ  PHE A  25      -8.643  -6.614   7.645  1.00  0.300          C  
ATOM    426  H   PHE A  25     -12.746  -8.198   5.668  1.00  0.250          H  
ATOM    427  HA  PHE A  25     -14.380  -5.821   5.888  1.00  0.260          H  
ATOM    428 1HB  PHE A  25     -12.642  -4.355   6.838  1.00  0.360          H  
ATOM    429 2HB  PHE A  25     -13.167  -5.569   7.977  1.00  0.360          H  
ATOM    430  HD1 PHE A  25     -10.464  -4.456   5.858  1.00  0.360          H  
ATOM    431  HD2 PHE A  25     -11.742  -7.338   8.701  1.00  0.360          H  
ATOM    432  HE1 PHE A  25      -8.139  -5.128   6.200  1.00  0.360          H  
ATOM    433  HE2 PHE A  25      -9.440  -8.035   9.046  1.00  0.360          H  
ATOM    434  HZ  PHE A  25      -7.618  -6.925   7.803  1.00  0.360          H  
ATOM    435  N   GLY A  26     -12.887  -4.565   4.181  1.00  0.260          N  
ATOM    436  CA  GLY A  26     -12.251  -4.152   2.937  1.00  0.270          C  
ATOM    437  C   GLY A  26     -12.016  -2.654   2.826  1.00  0.210          C  
ATOM    438  O   GLY A  26     -12.074  -1.918   3.813  1.00  0.190          O  
ATOM    439  H   GLY A  26     -13.463  -3.908   4.736  1.00  0.310          H  
ATOM    440 1HA  GLY A  26     -11.297  -4.671   2.838  1.00  0.320          H  
ATOM    441 2HA  GLY A  26     -12.870  -4.479   2.101  1.00  0.320          H  
ATOM    442  N   ALA A  27     -11.693  -2.215   1.614  1.00  0.220          N  
ATOM    443  CA  ALA A  27     -11.352  -0.822   1.381  1.00  0.190          C  
ATOM    444  C   ALA A  27     -12.431   0.117   1.884  1.00  0.200          C  
ATOM    445  O   ALA A  27     -13.617  -0.047   1.591  1.00  0.240          O  
ATOM    446  CB  ALA A  27     -11.116  -0.602  -0.100  1.00  0.280          C  
ATOM    447  H   ALA A  27     -11.674  -2.868   0.843  1.00  0.260          H  
ATOM    448  HA  ALA A  27     -10.435  -0.602   1.920  1.00  0.230          H  
ATOM    449 1HB  ALA A  27     -10.836   0.420  -0.279  1.00  0.330          H  
ATOM    450 2HB  ALA A  27     -10.324  -1.261  -0.420  1.00  0.330          H  
ATOM    451 3HB  ALA A  27     -12.019  -0.827  -0.659  1.00  0.330          H  
ATOM    452  N   GLY A  28     -11.975   1.122   2.615  1.00  0.190          N  
ATOM    453  CA  GLY A  28     -12.788   2.165   3.199  1.00  0.200          C  
ATOM    454  C   GLY A  28     -13.193   1.910   4.652  1.00  0.190          C  
ATOM    455  O   GLY A  28     -13.609   2.838   5.346  1.00  0.200          O  
ATOM    456  H   GLY A  28     -10.973   1.151   2.798  1.00  0.230          H  
ATOM    457 1HA  GLY A  28     -12.247   3.102   3.131  1.00  0.240          H  
ATOM    458 2HA  GLY A  28     -13.689   2.267   2.603  1.00  0.240          H  
ATOM    459  N   ASP A  29     -13.049   0.677   5.129  1.00  0.180          N  
ATOM    460  CA  ASP A  29     -13.421   0.328   6.503  1.00  0.190          C  
ATOM    461  C   ASP A  29     -12.424   0.849   7.523  1.00  0.160          C  
ATOM    462  O   ASP A  29     -11.265   1.093   7.201  1.00  0.160          O  
ATOM    463  CB  ASP A  29     -13.569  -1.184   6.642  1.00  0.260          C  
ATOM    464  CG  ASP A  29     -14.814  -1.762   5.915  1.00  0.260          C  
ATOM    465  OD1 ASP A  29     -15.748  -1.033   5.583  1.00  0.260          O  
ATOM    466  OD2 ASP A  29     -14.811  -2.966   5.684  1.00  0.260          O  
ATOM    467  H   ASP A  29     -12.691  -0.070   4.523  1.00  0.220          H  
ATOM    468  HA  ASP A  29     -14.381   0.786   6.726  1.00  0.230          H  
ATOM    469 1HB  ASP A  29     -12.675  -1.668   6.250  1.00  0.310          H  
ATOM    470 2HB  ASP A  29     -13.637  -1.439   7.705  1.00  0.310          H  
ATOM    471  N   GLU A  30     -12.871   1.034   8.764  1.00  0.180          N  
ATOM    472  CA  GLU A  30     -11.970   1.470   9.836  1.00  0.180          C  
ATOM    473  C   GLU A  30     -11.682   0.327  10.786  1.00  0.160          C  
ATOM    474  O   GLU A  30     -12.604  -0.247  11.395  1.00  0.170          O  
ATOM    475  CB  GLU A  30     -12.532   2.651  10.615  1.00  0.250          C  
ATOM    476  CG  GLU A  30     -11.621   3.157  11.724  1.00  0.250          C  
ATOM    477  CD  GLU A  30     -12.163   4.360  12.421  1.00  0.250          C  
ATOM    478  OE1 GLU A  30     -13.072   4.968  11.908  1.00  0.250          O  
ATOM    479  OE2 GLU A  30     -11.672   4.674  13.477  1.00  0.250          O  
ATOM    480  H   GLU A  30     -13.847   0.805   8.972  1.00  0.220          H  
ATOM    481  HA  GLU A  30     -11.024   1.779   9.394  1.00  0.220          H  
ATOM    482 1HB  GLU A  30     -12.774   3.470   9.938  1.00  0.300          H  
ATOM    483 2HB  GLU A  30     -13.430   2.331  11.099  1.00  0.300          H  
ATOM    484 1HG  GLU A  30     -11.480   2.366  12.464  1.00  0.300          H  
ATOM    485 2HG  GLU A  30     -10.645   3.394  11.297  1.00  0.300          H  
ATOM    486  N   VAL A  31     -10.393   0.028  10.936  1.00  0.180          N  
ATOM    487  CA  VAL A  31      -9.966  -1.104  11.746  1.00  0.220          C  
ATOM    488  C   VAL A  31      -8.949  -0.741  12.823  1.00  0.270          C  
ATOM    489  O   VAL A  31      -8.315   0.323  12.799  1.00  0.430          O  
ATOM    490  CB  VAL A  31      -9.375  -2.220  10.841  1.00  0.290          C  
ATOM    491  CG1 VAL A  31     -10.437  -2.691   9.843  1.00  0.290          C  
ATOM    492  CG2 VAL A  31      -8.119  -1.715  10.118  1.00  0.290          C  
ATOM    493  H   VAL A  31      -9.708   0.623  10.454  1.00  0.220          H  
ATOM    494  HA  VAL A  31     -10.841  -1.513  12.248  1.00  0.260          H  
ATOM    495  HB  VAL A  31      -9.116  -3.080  11.465  1.00  0.350          H  
ATOM    496 1HG1 VAL A  31     -10.036  -3.499   9.229  1.00  0.350          H  
ATOM    497 2HG1 VAL A  31     -11.288  -3.042  10.388  1.00  0.350          H  
ATOM    498 3HG1 VAL A  31     -10.737  -1.870   9.204  1.00  0.350          H  
ATOM    499 1HG2 VAL A  31      -7.723  -2.520   9.503  1.00  0.350          H  
ATOM    500 2HG2 VAL A  31      -8.367  -0.860   9.488  1.00  0.350          H  
ATOM    501 3HG2 VAL A  31      -7.367  -1.415  10.847  1.00  0.350          H  
ATOM    502  N   ASN A  32      -8.793  -1.680  13.754  1.00  0.180          N  
ATOM    503  CA  ASN A  32      -7.848  -1.612  14.864  1.00  0.190          C  
ATOM    504  C   ASN A  32      -7.054  -2.910  14.936  1.00  0.200          C  
ATOM    505  O   ASN A  32      -7.598  -3.984  15.232  1.00  0.250          O  
ATOM    506  CB  ASN A  32      -8.564  -1.324  16.180  1.00  0.260          C  
ATOM    507  CG  ASN A  32      -7.613  -1.127  17.379  1.00  0.260          C  
ATOM    508  OD1 ASN A  32      -6.489  -1.637  17.406  1.00  0.260          O  
ATOM    509  ND2 ASN A  32      -8.068  -0.378  18.362  1.00  0.260          N  
ATOM    510  H   ASN A  32      -9.384  -2.512  13.674  1.00  0.220          H  
ATOM    511  HA  ASN A  32      -7.129  -0.819  14.668  1.00  0.230          H  
ATOM    512 1HB  ASN A  32      -9.175  -0.428  16.066  1.00  0.310          H  
ATOM    513 2HB  ASN A  32      -9.239  -2.150  16.403  1.00  0.310          H  
ATOM    514 1HD2 ASN A  32      -7.506  -0.208  19.176  1.00  0.310          H  
ATOM    515 2HD2 ASN A  32      -8.980   0.023  18.303  1.00  0.310          H  
ATOM    516  N   VAL A  33      -5.775  -2.828  14.597  1.00  0.200          N  
ATOM    517  CA  VAL A  33      -4.943  -4.006  14.549  1.00  0.210          C  
ATOM    518  C   VAL A  33      -3.991  -4.054  15.748  1.00  0.210          C  
ATOM    519  O   VAL A  33      -3.184  -3.145  15.960  1.00  0.240          O  
ATOM    520  CB  VAL A  33      -4.145  -4.002  13.232  1.00  0.290          C  
ATOM    521  CG1 VAL A  33      -3.292  -5.212  13.171  1.00  0.290          C  
ATOM    522  CG2 VAL A  33      -5.107  -3.939  12.033  1.00  0.290          C  
ATOM    523  H   VAL A  33      -5.375  -1.913  14.373  1.00  0.240          H  
ATOM    524  HA  VAL A  33      -5.577  -4.892  14.578  1.00  0.250          H  
ATOM    525  HB  VAL A  33      -3.486  -3.129  13.210  1.00  0.350          H  
ATOM    526 1HG1 VAL A  33      -2.727  -5.215  12.248  1.00  0.350          H  
ATOM    527 2HG1 VAL A  33      -2.601  -5.240  14.011  1.00  0.350          H  
ATOM    528 3HG1 VAL A  33      -3.946  -6.075  13.205  1.00  0.350          H  
ATOM    529 1HG2 VAL A  33      -4.526  -3.930  11.118  1.00  0.350          H  
ATOM    530 2HG2 VAL A  33      -5.755  -4.799  12.045  1.00  0.350          H  
ATOM    531 3HG2 VAL A  33      -5.709  -3.035  12.087  1.00  0.350          H  
ATOM    532  N   ALA A  34      -4.097  -5.122  16.540  1.00  0.200          N  
ATOM    533  CA  ALA A  34      -3.246  -5.311  17.708  1.00  0.190          C  
ATOM    534  C   ALA A  34      -2.100  -6.252  17.338  1.00  0.200          C  
ATOM    535  O   ALA A  34      -2.320  -7.406  16.947  1.00  0.220          O  
ATOM    536  CB  ALA A  34      -4.043  -5.850  18.882  1.00  0.270          C  
ATOM    537  H   ALA A  34      -4.801  -5.825  16.315  1.00  0.240          H  
ATOM    538  HA  ALA A  34      -2.830  -4.352  17.991  1.00  0.230          H  
ATOM    539 1HB  ALA A  34      -3.398  -5.967  19.739  1.00  0.320          H  
ATOM    540 2HB  ALA A  34      -4.838  -5.145  19.122  1.00  0.320          H  
ATOM    541 3HB  ALA A  34      -4.469  -6.795  18.622  1.00  0.320          H  
ATOM    542  N   ILE A  35      -0.876  -5.759  17.445  1.00  0.220          N  
ATOM    543  CA  ILE A  35       0.285  -6.543  17.052  1.00  0.240          C  
ATOM    544  C   ILE A  35       1.018  -7.040  18.277  1.00  0.220          C  
ATOM    545  O   ILE A  35       1.450  -6.235  19.101  1.00  0.240          O  
ATOM    546  CB  ILE A  35       1.277  -5.683  16.230  1.00  0.330          C  
ATOM    547  CG1 ILE A  35       0.599  -5.128  14.960  1.00  0.330          C  
ATOM    548  CG2 ILE A  35       2.535  -6.500  15.873  1.00  0.330          C  
ATOM    549  CD1 ILE A  35       0.107  -3.665  15.082  1.00  0.330          C  
ATOM    550  H   ILE A  35      -0.767  -4.800  17.784  1.00  0.260          H  
ATOM    551  HA  ILE A  35      -0.038  -7.403  16.470  1.00  0.290          H  
ATOM    552  HB  ILE A  35       1.578  -4.836  16.820  1.00  0.390          H  
ATOM    553 1HG1 ILE A  35       1.297  -5.197  14.138  1.00  0.390          H  
ATOM    554 2HG1 ILE A  35      -0.267  -5.742  14.742  1.00  0.390          H  
ATOM    555 1HG2 ILE A  35       3.227  -5.873  15.316  1.00  0.390          H  
ATOM    556 2HG2 ILE A  35       3.028  -6.849  16.776  1.00  0.390          H  
ATOM    557 3HG2 ILE A  35       2.260  -7.359  15.271  1.00  0.390          H  
ATOM    558 1HD1 ILE A  35      -0.369  -3.356  14.162  1.00  0.390          H  
ATOM    559 2HD1 ILE A  35      -0.613  -3.577  15.887  1.00  0.390          H  
ATOM    560 3HD1 ILE A  35       0.954  -3.009  15.291  1.00  0.390          H  
ATOM    561  N   LYS A  36       1.197  -8.356  18.407  1.00  0.220          N  
ATOM    562  CA  LYS A  36       1.900  -8.833  19.597  1.00  0.240          C  
ATOM    563  C   LYS A  36       3.397  -8.740  19.402  1.00  0.300          C  
ATOM    564  O   LYS A  36       3.960  -9.293  18.455  1.00  0.510          O  
ATOM    565  CB  LYS A  36       1.513 -10.263  19.988  1.00  0.330          C  
ATOM    566  CG  LYS A  36       0.089 -10.453  20.455  1.00  0.330          C  
ATOM    567  CD  LYS A  36      -0.188 -11.917  20.777  1.00  0.330          C  
ATOM    568  CE  LYS A  36      -1.565 -12.116  21.425  1.00  0.330          C  
ATOM    569  NZ  LYS A  36      -2.693 -11.832  20.483  1.00  0.330          N  
ATOM    570  H   LYS A  36       0.846  -8.997  17.684  1.00  0.260          H  
ATOM    571  HA  LYS A  36       1.663  -8.183  20.435  1.00  0.290          H  
ATOM    572 1HB  LYS A  36       1.676 -10.925  19.192  1.00  0.390          H  
ATOM    573 2HB  LYS A  36       2.163 -10.587  20.793  1.00  0.390          H  
ATOM    574 1HG  LYS A  36      -0.061  -9.879  21.360  1.00  0.390          H  
ATOM    575 2HG  LYS A  36      -0.594 -10.095  19.685  1.00  0.390          H  
ATOM    576 1HD  LYS A  36      -0.150 -12.497  19.851  1.00  0.390          H  
ATOM    577 2HD  LYS A  36       0.582 -12.297  21.450  1.00  0.390          H  
ATOM    578 1HE  LYS A  36      -1.647 -13.146  21.770  1.00  0.390          H  
ATOM    579 2HE  LYS A  36      -1.651 -11.449  22.283  1.00  0.390          H  
ATOM    580 1HZ  LYS A  36      -3.591 -11.970  20.942  1.00  0.390          H  
ATOM    581 2HZ  LYS A  36      -2.657 -10.870  20.151  1.00  0.390          H  
ATOM    582 3HZ  LYS A  36      -2.660 -12.441  19.679  1.00  0.390          H  
ATOM    583  N   LEU A  37       4.034  -8.018  20.309  1.00  0.230          N  
ATOM    584  CA  LEU A  37       5.464  -7.808  20.278  1.00  0.280          C  
ATOM    585  C   LEU A  37       6.092  -8.362  21.540  1.00  0.280          C  
ATOM    586  O   LEU A  37       5.646  -8.075  22.658  1.00  0.350          O  
ATOM    587  CB  LEU A  37       5.759  -6.306  20.143  1.00  0.370          C  
ATOM    588  CG  LEU A  37       5.172  -5.608  18.876  1.00  0.370          C  
ATOM    589  CD1 LEU A  37       5.407  -4.120  18.975  1.00  0.370          C  
ATOM    590  CD2 LEU A  37       5.820  -6.163  17.608  1.00  0.370          C  
ATOM    591  H   LEU A  37       3.483  -7.575  21.051  1.00  0.280          H  
ATOM    592  HA  LEU A  37       5.886  -8.346  19.436  1.00  0.340          H  
ATOM    593 1HB  LEU A  37       5.341  -5.802  21.017  1.00  0.450          H  
ATOM    594 2HB  LEU A  37       6.840  -6.161  20.147  1.00  0.450          H  
ATOM    595  HG  LEU A  37       4.095  -5.775  18.835  1.00  0.450          H  
ATOM    596 1HD1 LEU A  37       4.981  -3.628  18.097  1.00  0.450          H  
ATOM    597 2HD1 LEU A  37       4.926  -3.744  19.869  1.00  0.450          H  
ATOM    598 3HD1 LEU A  37       6.476  -3.917  19.021  1.00  0.450          H  
ATOM    599 1HD2 LEU A  37       5.398  -5.656  16.742  1.00  0.450          H  
ATOM    600 2HD2 LEU A  37       6.895  -5.988  17.638  1.00  0.450          H  
ATOM    601 3HD2 LEU A  37       5.628  -7.229  17.518  1.00  0.450          H  
ATOM    602  N   ARG A  38       7.127  -9.177  21.370  1.00  0.370          N  
ATOM    603  CA  ARG A  38       7.784  -9.763  22.527  1.00  0.450          C  
ATOM    604  C   ARG A  38       9.109  -9.094  22.823  1.00  0.530          C  
ATOM    605  O   ARG A  38       9.964  -8.947  21.946  1.00  0.670          O  
ATOM    606  CB  ARG A  38       7.989 -11.254  22.325  1.00  0.600          C  
ATOM    607  CG  ARG A  38       8.630 -11.983  23.504  1.00  0.600          C  
ATOM    608  CD  ARG A  38       8.613 -13.445  23.292  1.00  0.600          C  
ATOM    609  NE  ARG A  38       9.328 -14.166  24.343  1.00  0.600          N  
ATOM    610  CZ  ARG A  38       9.354 -15.515  24.480  1.00  0.600          C  
ATOM    611  NH1 ARG A  38       8.681 -16.291  23.643  1.00  0.600          N  
ATOM    612  NH2 ARG A  38      10.059 -16.061  25.457  1.00  0.600          N  
ATOM    613  H   ARG A  38       7.456  -9.385  20.435  1.00  0.440          H  
ATOM    614  HA  ARG A  38       7.143  -9.627  23.394  1.00  0.540          H  
ATOM    615 1HB  ARG A  38       7.039 -11.731  22.105  1.00  0.720          H  
ATOM    616 2HB  ARG A  38       8.636 -11.411  21.465  1.00  0.720          H  
ATOM    617 1HG  ARG A  38       9.672 -11.674  23.617  1.00  0.720          H  
ATOM    618 2HG  ARG A  38       8.087 -11.757  24.426  1.00  0.720          H  
ATOM    619 1HD  ARG A  38       7.578 -13.784  23.285  1.00  0.720          H  
ATOM    620 2HD  ARG A  38       9.085 -13.673  22.338  1.00  0.720          H  
ATOM    621  HE  ARG A  38       9.890 -13.603  25.013  1.00  0.720          H  
ATOM    622 1HH1 ARG A  38       8.143 -15.885  22.894  1.00  0.720          H  
ATOM    623 2HH1 ARG A  38       8.708 -17.295  23.752  1.00  0.720          H  
ATOM    624 1HH2 ARG A  38      10.581 -15.471  26.095  1.00  0.720          H  
ATOM    625 2HH2 ARG A  38      10.087 -17.062  25.565  1.00  0.720          H  
ATOM    626  N   GLU A  39       9.271  -8.714  24.080  1.00  0.610          N  
ATOM    627  CA  GLU A  39      10.484  -8.102  24.587  1.00  0.760          C  
ATOM    628  C   GLU A  39      11.071  -9.013  25.649  1.00  0.840          C  
ATOM    629  O   GLU A  39      10.601  -9.039  26.792  1.00  0.890          O  
ATOM    630  CB  GLU A  39      10.207  -6.711  25.171  1.00  1.000          C  
ATOM    631  CG  GLU A  39       9.701  -5.669  24.163  1.00  1.000          C  
ATOM    632  CD  GLU A  39       9.476  -4.310  24.794  1.00  1.000          C  
ATOM    633  OE1 GLU A  39       9.699  -4.184  25.971  1.00  1.000          O  
ATOM    634  OE2 GLU A  39       9.058  -3.401  24.103  1.00  1.000          O  
ATOM    635  H   GLU A  39       8.494  -8.881  24.726  1.00  0.730          H  
ATOM    636  HA  GLU A  39      11.205  -8.006  23.774  1.00  0.910          H  
ATOM    637 1HB  GLU A  39       9.456  -6.800  25.959  1.00  1.200          H  
ATOM    638 2HB  GLU A  39      11.117  -6.325  25.629  1.00  1.200          H  
ATOM    639 1HG  GLU A  39      10.428  -5.575  23.358  1.00  1.200          H  
ATOM    640 2HG  GLU A  39       8.765  -6.025  23.730  1.00  1.200          H  
ATOM    641  N   LYS A  40      12.107  -9.761  25.289  1.00  1.080          N  
ATOM    642  CA  LYS A  40      12.652 -10.756  26.201  1.00  1.230          C  
ATOM    643  C   LYS A  40      11.539 -11.709  26.671  1.00  1.220          C  
ATOM    644  O   LYS A  40      11.104 -12.564  25.895  1.00  1.890          O  
ATOM    645  CB  LYS A  40      13.376 -10.088  27.379  1.00  1.660          C  
ATOM    646  CG  LYS A  40      14.578  -9.255  26.964  1.00  1.660          C  
ATOM    647  CD  LYS A  40      15.292  -8.665  28.170  1.00  1.660          C  
ATOM    648  CE  LYS A  40      16.487  -7.816  27.746  1.00  1.660          C  
ATOM    649  NZ  LYS A  40      17.180  -7.201  28.916  1.00  1.660          N  
ATOM    650  H   LYS A  40      12.479  -9.673  24.352  1.00  1.300          H  
ATOM    651  HA  LYS A  40      13.384 -11.355  25.659  1.00  1.480          H  
ATOM    652 1HB  LYS A  40      12.710  -9.437  27.932  1.00  1.990          H  
ATOM    653 2HB  LYS A  40      13.733 -10.858  28.066  1.00  1.990          H  
ATOM    654 1HG  LYS A  40      15.273  -9.879  26.404  1.00  1.990          H  
ATOM    655 2HG  LYS A  40      14.243  -8.444  26.318  1.00  1.990          H  
ATOM    656 1HD  LYS A  40      14.596  -8.044  28.735  1.00  1.990          H  
ATOM    657 2HD  LYS A  40      15.641  -9.471  28.815  1.00  1.990          H  
ATOM    658 1HE  LYS A  40      17.196  -8.443  27.206  1.00  1.990          H  
ATOM    659 2HE  LYS A  40      16.142  -7.022  27.083  1.00  1.990          H  
ATOM    660 1HZ  LYS A  40      17.962  -6.649  28.592  1.00  1.990          H  
ATOM    661 2HZ  LYS A  40      16.535  -6.607  29.419  1.00  1.990          H  
ATOM    662 3HZ  LYS A  40      17.515  -7.928  29.532  1.00  1.990          H  
ATOM    663  N   GLU A  41      11.157 -11.633  27.948  1.00  0.810          N  
ATOM    664  CA  GLU A  41      10.154 -12.530  28.527  1.00  0.950          C  
ATOM    665  C   GLU A  41       8.697 -12.022  28.540  1.00  0.710          C  
ATOM    666  O   GLU A  41       7.808 -12.736  29.010  1.00  0.760          O  
ATOM    667  CB  GLU A  41      10.564 -12.876  29.962  1.00  1.270          C  
ATOM    668  CG  GLU A  41      11.872 -13.662  30.068  1.00  1.270          C  
ATOM    669  CD  GLU A  41      12.274 -13.968  31.496  1.00  1.270          C  
ATOM    670  OE1 GLU A  41      11.596 -13.525  32.393  1.00  1.270          O  
ATOM    671  OE2 GLU A  41      13.257 -14.644  31.683  1.00  1.270          O  
ATOM    672  H   GLU A  41      11.547 -10.906  28.530  1.00  0.970          H  
ATOM    673  HA  GLU A  41      10.166 -13.451  27.946  1.00  1.140          H  
ATOM    674 1HB  GLU A  41      10.674 -11.956  30.537  1.00  1.530          H  
ATOM    675 2HB  GLU A  41       9.779 -13.464  30.435  1.00  1.530          H  
ATOM    676 1HG  GLU A  41      11.760 -14.599  29.524  1.00  1.530          H  
ATOM    677 2HG  GLU A  41      12.666 -13.091  29.589  1.00  1.530          H  
ATOM    678  N   LYS A  42       8.440 -10.798  28.069  1.00  0.650          N  
ATOM    679  CA  LYS A  42       7.082 -10.242  28.149  1.00  0.680          C  
ATOM    680  C   LYS A  42       6.455  -9.864  26.806  1.00  0.520          C  
ATOM    681  O   LYS A  42       7.127  -9.443  25.864  1.00  0.560          O  
ATOM    682  CB  LYS A  42       7.085  -9.007  29.056  1.00  0.940          C  
ATOM    683  CG  LYS A  42       7.575  -9.243  30.507  1.00  0.940          C  
ATOM    684  CD  LYS A  42       6.620 -10.126  31.321  1.00  0.940          C  
ATOM    685  CE  LYS A  42       7.082 -10.247  32.770  1.00  0.940          C  
ATOM    686  NZ  LYS A  42       6.190 -11.141  33.573  1.00  0.940          N  
ATOM    687  H   LYS A  42       9.203 -10.243  27.667  1.00  0.780          H  
ATOM    688  HA  LYS A  42       6.433 -10.997  28.587  1.00  0.820          H  
ATOM    689 1HB  LYS A  42       7.733  -8.245  28.611  1.00  1.130          H  
ATOM    690 2HB  LYS A  42       6.080  -8.589  29.102  1.00  1.130          H  
ATOM    691 1HG  LYS A  42       8.556  -9.721  30.481  1.00  1.130          H  
ATOM    692 2HG  LYS A  42       7.679  -8.282  31.007  1.00  1.130          H  
ATOM    693 1HD  LYS A  42       5.615  -9.705  31.296  1.00  1.130          H  
ATOM    694 2HD  LYS A  42       6.591 -11.128  30.896  1.00  1.130          H  
ATOM    695 1HE  LYS A  42       8.095 -10.653  32.784  1.00  1.130          H  
ATOM    696 2HE  LYS A  42       7.092  -9.256  33.225  1.00  1.130          H  
ATOM    697 1HZ  LYS A  42       6.533 -11.195  34.523  1.00  1.130          H  
ATOM    698 2HZ  LYS A  42       5.250 -10.769  33.577  1.00  1.130          H  
ATOM    699 3HZ  LYS A  42       6.184 -12.066  33.165  1.00  1.130          H  
ATOM    700  N   VAL A  43       5.127  -9.973  26.732  1.00  0.480          N  
ATOM    701  CA  VAL A  43       4.405  -9.617  25.510  1.00  0.400          C  
ATOM    702  C   VAL A  43       3.381  -8.513  25.717  1.00  0.360          C  
ATOM    703  O   VAL A  43       2.545  -8.570  26.620  1.00  0.460          O  
ATOM    704  CB  VAL A  43       3.718 -10.859  24.898  1.00  0.590          C  
ATOM    705  CG1 VAL A  43       2.900 -10.472  23.627  1.00  0.590          C  
ATOM    706  CG2 VAL A  43       4.793 -11.870  24.533  1.00  0.590          C  
ATOM    707  H   VAL A  43       4.611 -10.312  27.535  1.00  0.580          H  
ATOM    708  HA  VAL A  43       5.128  -9.255  24.783  1.00  0.480          H  
ATOM    709  HB  VAL A  43       3.030 -11.290  25.622  1.00  0.710          H  
ATOM    710 1HG1 VAL A  43       2.436 -11.367  23.215  1.00  0.710          H  
ATOM    711 2HG1 VAL A  43       2.117  -9.755  23.874  1.00  0.710          H  
ATOM    712 3HG1 VAL A  43       3.570 -10.034  22.882  1.00  0.710          H  
ATOM    713 1HG2 VAL A  43       4.332 -12.755  24.102  1.00  0.710          H  
ATOM    714 2HG2 VAL A  43       5.456 -11.419  23.814  1.00  0.710          H  
ATOM    715 3HG2 VAL A  43       5.355 -12.154  25.417  1.00  0.710          H  
ATOM    716  N   ARG A  44       3.462  -7.519  24.842  1.00  0.300          N  
ATOM    717  CA  ARG A  44       2.566  -6.367  24.831  1.00  0.340          C  
ATOM    718  C   ARG A  44       1.989  -6.190  23.440  1.00  0.280          C  
ATOM    719  O   ARG A  44       2.552  -6.707  22.472  1.00  0.290          O  
ATOM    720  CB  ARG A  44       3.312  -5.099  25.220  1.00  0.460          C  
ATOM    721  CG  ARG A  44       4.435  -4.692  24.247  1.00  0.460          C  
ATOM    722  CD  ARG A  44       5.088  -3.415  24.648  1.00  0.460          C  
ATOM    723  NE  ARG A  44       6.211  -3.088  23.776  1.00  0.460          N  
ATOM    724  CZ  ARG A  44       6.160  -2.440  22.598  1.00  0.460          C  
ATOM    725  NH1 ARG A  44       5.024  -2.000  22.087  1.00  0.460          N  
ATOM    726  NH2 ARG A  44       7.300  -2.259  21.968  1.00  0.460          N  
ATOM    727  H   ARG A  44       4.211  -7.597  24.143  1.00  0.360          H  
ATOM    728  HA  ARG A  44       1.752  -6.541  25.534  1.00  0.410          H  
ATOM    729 1HB  ARG A  44       2.612  -4.268  25.283  1.00  0.550          H  
ATOM    730 2HB  ARG A  44       3.758  -5.231  26.205  1.00  0.550          H  
ATOM    731 1HG  ARG A  44       5.201  -5.474  24.223  1.00  0.550          H  
ATOM    732 2HG  ARG A  44       4.030  -4.561  23.243  1.00  0.550          H  
ATOM    733 1HD  ARG A  44       4.368  -2.601  24.616  1.00  0.550          H  
ATOM    734 2HD  ARG A  44       5.473  -3.516  25.663  1.00  0.550          H  
ATOM    735  HE  ARG A  44       7.156  -3.365  24.083  1.00  0.550          H  
ATOM    736 1HH1 ARG A  44       4.157  -2.141  22.583  1.00  0.550          H  
ATOM    737 2HH1 ARG A  44       5.026  -1.514  21.202  1.00  0.550          H  
ATOM    738 1HH2 ARG A  44       8.154  -2.625  22.423  1.00  0.550          H  
ATOM    739 2HH2 ARG A  44       7.338  -1.780  21.083  1.00  0.550          H  
ATOM    740  N   VAL A  45       0.893  -5.438  23.309  1.00  0.280          N  
ATOM    741  CA  VAL A  45       0.391  -5.197  21.960  1.00  0.270          C  
ATOM    742  C   VAL A  45       0.419  -3.754  21.524  1.00  0.320          C  
ATOM    743  O   VAL A  45       0.014  -2.845  22.252  1.00  0.390          O  
ATOM    744  CB  VAL A  45      -1.046  -5.720  21.746  1.00  0.380          C  
ATOM    745  CG1 VAL A  45      -1.052  -7.207  21.827  1.00  0.380          C  
ATOM    746  CG2 VAL A  45      -2.011  -5.122  22.763  1.00  0.380          C  
ATOM    747  H   VAL A  45       0.445  -5.032  24.119  1.00  0.340          H  
ATOM    748  HA  VAL A  45       1.026  -5.746  21.285  1.00  0.320          H  
ATOM    749  HB  VAL A  45      -1.364  -5.442  20.741  1.00  0.460          H  
ATOM    750 1HG1 VAL A  45      -2.057  -7.582  21.638  1.00  0.460          H  
ATOM    751 2HG1 VAL A  45      -0.386  -7.579  21.078  1.00  0.460          H  
ATOM    752 3HG1 VAL A  45      -0.722  -7.530  22.811  1.00  0.460          H  
ATOM    753 1HG2 VAL A  45      -3.013  -5.501  22.570  1.00  0.460          H  
ATOM    754 2HG2 VAL A  45      -1.709  -5.398  23.766  1.00  0.460          H  
ATOM    755 3HG2 VAL A  45      -2.029  -4.041  22.679  1.00  0.460          H  
ATOM    756  N   GLN A  46       0.893  -3.572  20.306  1.00  0.320          N  
ATOM    757  CA  GLN A  46       0.903  -2.276  19.669  1.00  0.370          C  
ATOM    758  C   GLN A  46      -0.430  -2.137  18.990  1.00  0.290          C  
ATOM    759  O   GLN A  46      -0.885  -3.075  18.347  1.00  0.420          O  
ATOM    760  CB  GLN A  46       2.033  -2.163  18.649  1.00  0.500          C  
ATOM    761  CG  GLN A  46       2.140  -0.814  17.973  1.00  0.500          C  
ATOM    762  CD  GLN A  46       3.303  -0.758  17.025  1.00  0.500          C  
ATOM    763  OE1 GLN A  46       3.731  -1.783  16.491  1.00  0.500          O  
ATOM    764  NE2 GLN A  46       3.832   0.435  16.809  1.00  0.500          N  
ATOM    765  H   GLN A  46       1.229  -4.404  19.811  1.00  0.380          H  
ATOM    766  HA  GLN A  46       1.003  -1.496  20.421  1.00  0.440          H  
ATOM    767 1HB  GLN A  46       2.978  -2.364  19.140  1.00  0.600          H  
ATOM    768 2HB  GLN A  46       1.902  -2.906  17.884  1.00  0.600          H  
ATOM    769 1HG  GLN A  46       1.229  -0.624  17.398  1.00  0.600          H  
ATOM    770 2HG  GLN A  46       2.275  -0.042  18.730  1.00  0.600          H  
ATOM    771 1HE2 GLN A  46       4.613   0.533  16.192  1.00  0.600          H  
ATOM    772 2HE2 GLN A  46       3.460   1.246  17.264  1.00  0.600          H  
ATOM    773  N   ASN A  47      -1.103  -1.013  19.151  1.00  0.260          N  
ATOM    774  CA  ASN A  47      -2.406  -0.885  18.509  1.00  0.210          C  
ATOM    775  C   ASN A  47      -2.382   0.145  17.402  1.00  0.270          C  
ATOM    776  O   ASN A  47      -2.200   1.343  17.642  1.00  0.510          O  
ATOM    777  CB  ASN A  47      -3.467  -0.591  19.537  1.00  0.310          C  
ATOM    778  CG  ASN A  47      -3.613  -1.729  20.528  1.00  0.310          C  
ATOM    779  OD1 ASN A  47      -3.980  -2.859  20.185  1.00  0.310          O  
ATOM    780  ND2 ASN A  47      -3.324  -1.440  21.769  1.00  0.310          N  
ATOM    781  H   ASN A  47      -0.722  -0.256  19.701  1.00  0.310          H  
ATOM    782  HA  ASN A  47      -2.665  -1.831  18.039  1.00  0.250          H  
ATOM    783 1HB  ASN A  47      -3.221   0.324  20.073  1.00  0.380          H  
ATOM    784 2HB  ASN A  47      -4.425  -0.435  19.032  1.00  0.380          H  
ATOM    785 1HD2 ASN A  47      -3.393  -2.144  22.474  1.00  0.380          H  
ATOM    786 2HD2 ASN A  47      -3.026  -0.519  22.012  1.00  0.380          H  
ATOM    787  N   PHE A  48      -2.506  -0.341  16.177  1.00  0.180          N  
ATOM    788  CA  PHE A  48      -2.450   0.517  15.013  1.00  0.170          C  
ATOM    789  C   PHE A  48      -3.832   0.658  14.420  1.00  0.170          C  
ATOM    790  O   PHE A  48      -4.476  -0.332  14.054  1.00  0.220          O  
ATOM    791  CB  PHE A  48      -1.488  -0.011  13.959  1.00  0.240          C  
ATOM    792  CG  PHE A  48      -1.406   0.909  12.777  1.00  0.240          C  
ATOM    793  CD1 PHE A  48      -0.743   2.121  12.879  1.00  0.240          C  
ATOM    794  CD2 PHE A  48      -1.997   0.590  11.576  1.00  0.240          C  
ATOM    795  CE1 PHE A  48      -0.679   2.975  11.811  1.00  0.240          C  
ATOM    796  CE2 PHE A  48      -1.911   1.457  10.515  1.00  0.240          C  
ATOM    797  CZ  PHE A  48      -1.260   2.639  10.629  1.00  0.240          C  
ATOM    798  H   PHE A  48      -2.677  -1.346  16.071  1.00  0.220          H  
ATOM    799  HA  PHE A  48      -2.114   1.506  15.322  1.00  0.200          H  
ATOM    800 1HB  PHE A  48      -0.492  -0.126  14.387  1.00  0.290          H  
ATOM    801 2HB  PHE A  48      -1.822  -0.993  13.621  1.00  0.290          H  
ATOM    802  HD1 PHE A  48      -0.275   2.398  13.821  1.00  0.290          H  
ATOM    803  HD2 PHE A  48      -2.533  -0.354  11.479  1.00  0.290          H  
ATOM    804  HE1 PHE A  48      -0.166   3.922  11.908  1.00  0.290          H  
ATOM    805  HE2 PHE A  48      -2.358   1.209   9.588  1.00  0.290          H  
ATOM    806  HZ  PHE A  48      -1.206   3.313   9.776  1.00  0.290          H  
ATOM    807  N   THR A  49      -4.302   1.880  14.327  1.00  0.180          N  
ATOM    808  CA  THR A  49      -5.636   2.098  13.822  1.00  0.210          C  
ATOM    809  C   THR A  49      -5.587   2.922  12.576  1.00  0.170          C  
ATOM    810  O   THR A  49      -4.715   3.770  12.429  1.00  0.210          O  
ATOM    811  CB  THR A  49      -6.475   2.849  14.861  1.00  0.280          C  
ATOM    812  OG1 THR A  49      -5.877   4.137  15.110  1.00  0.280          O  
ATOM    813  CG2 THR A  49      -6.504   2.061  16.149  1.00  0.280          C  
ATOM    814  H   THR A  49      -3.744   2.665  14.629  1.00  0.220          H  
ATOM    815  HA  THR A  49      -6.101   1.145  13.584  1.00  0.250          H  
ATOM    816  HB  THR A  49      -7.493   2.982  14.486  1.00  0.340          H  
ATOM    817  HG1 THR A  49      -5.933   4.675  14.306  1.00  0.340          H  
ATOM    818 1HG2 THR A  49      -7.099   2.588  16.888  1.00  0.340          H  
ATOM    819 2HG2 THR A  49      -6.940   1.112  15.944  1.00  0.340          H  
ATOM    820 3HG2 THR A  49      -5.496   1.922  16.533  1.00  0.340          H  
ATOM    821  N   GLY A  50      -6.595   2.763  11.741  1.00  0.150          N  
ATOM    822  CA  GLY A  50      -6.675   3.552  10.525  1.00  0.130          C  
ATOM    823  C   GLY A  50      -7.696   3.010   9.541  1.00  0.120          C  
ATOM    824  O   GLY A  50      -8.512   2.141   9.875  1.00  0.150          O  
ATOM    825  H   GLY A  50      -7.294   2.042  11.956  1.00  0.180          H  
ATOM    826 1HA  GLY A  50      -6.920   4.583  10.776  1.00  0.160          H  
ATOM    827 2HA  GLY A  50      -5.693   3.578  10.052  1.00  0.160          H  
ATOM    828  N   THR A  51      -7.662   3.564   8.337  1.00  0.110          N  
ATOM    829  CA  THR A  51      -8.598   3.194   7.282  1.00  0.120          C  
ATOM    830  C   THR A  51      -7.976   2.101   6.430  1.00  0.110          C  
ATOM    831  O   THR A  51      -6.773   2.118   6.170  1.00  0.130          O  
ATOM    832  CB  THR A  51      -9.001   4.422   6.424  1.00  0.160          C  
ATOM    833  OG1 THR A  51      -9.608   5.411   7.272  1.00  0.160          O  
ATOM    834  CG2 THR A  51     -10.049   4.004   5.369  1.00  0.160          C  
ATOM    835  H   THR A  51      -6.934   4.262   8.154  1.00  0.130          H  
ATOM    836  HA  THR A  51      -9.503   2.795   7.735  1.00  0.140          H  
ATOM    837  HB  THR A  51      -8.125   4.850   5.933  1.00  0.200          H  
ATOM    838  HG1 THR A  51      -8.944   5.763   7.874  1.00  0.200          H  
ATOM    839 1HG2 THR A  51     -10.355   4.858   4.811  1.00  0.200          H  
ATOM    840 2HG2 THR A  51      -9.641   3.268   4.688  1.00  0.200          H  
ATOM    841 3HG2 THR A  51     -10.919   3.586   5.875  1.00  0.200          H  
ATOM    842  N   VAL A  52      -8.773   1.129   6.021  1.00  0.120          N  
ATOM    843  CA  VAL A  52      -8.284   0.071   5.162  1.00  0.130          C  
ATOM    844  C   VAL A  52      -8.216   0.598   3.739  1.00  0.140          C  
ATOM    845  O   VAL A  52      -9.193   1.096   3.172  1.00  0.160          O  
ATOM    846  CB  VAL A  52      -9.195  -1.163   5.247  1.00  0.180          C  
ATOM    847  CG1 VAL A  52      -8.720  -2.275   4.261  1.00  0.180          C  
ATOM    848  CG2 VAL A  52      -9.197  -1.667   6.675  1.00  0.180          C  
ATOM    849  H   VAL A  52      -9.751   1.150   6.302  1.00  0.140          H  
ATOM    850  HA  VAL A  52      -7.283  -0.213   5.481  1.00  0.160          H  
ATOM    851  HB  VAL A  52     -10.204  -0.870   4.971  1.00  0.210          H  
ATOM    852 1HG1 VAL A  52      -9.380  -3.130   4.331  1.00  0.210          H  
ATOM    853 2HG1 VAL A  52      -8.734  -1.909   3.236  1.00  0.210          H  
ATOM    854 3HG1 VAL A  52      -7.701  -2.584   4.515  1.00  0.210          H  
ATOM    855 1HG2 VAL A  52      -9.859  -2.502   6.761  1.00  0.210          H  
ATOM    856 2HG2 VAL A  52      -8.201  -1.961   6.959  1.00  0.210          H  
ATOM    857 3HG2 VAL A  52      -9.541  -0.873   7.333  1.00  0.210          H  
ATOM    858  N   LEU A  53      -7.049   0.477   3.151  1.00  0.150          N  
ATOM    859  CA  LEU A  53      -6.815   0.949   1.804  1.00  0.160          C  
ATOM    860  C   LEU A  53      -6.736  -0.195   0.828  1.00  0.200          C  
ATOM    861  O   LEU A  53      -7.177  -0.098  -0.316  1.00  0.230          O  
ATOM    862  CB  LEU A  53      -5.522   1.758   1.744  1.00  0.220          C  
ATOM    863  CG  LEU A  53      -5.631   3.291   2.007  1.00  0.220          C  
ATOM    864  CD1 LEU A  53      -6.257   3.556   3.359  1.00  0.220          C  
ATOM    865  CD2 LEU A  53      -4.235   3.897   1.962  1.00  0.220          C  
ATOM    866  H   LEU A  53      -6.300   0.037   3.680  1.00  0.180          H  
ATOM    867  HA  LEU A  53      -7.626   1.593   1.522  1.00  0.190          H  
ATOM    868 1HB  LEU A  53      -4.841   1.347   2.494  1.00  0.260          H  
ATOM    869 2HB  LEU A  53      -5.082   1.597   0.775  1.00  0.260          H  
ATOM    870  HG  LEU A  53      -6.257   3.759   1.244  1.00  0.260          H  
ATOM    871 1HD1 LEU A  53      -6.307   4.614   3.529  1.00  0.260          H  
ATOM    872 2HD1 LEU A  53      -7.257   3.158   3.400  1.00  0.260          H  
ATOM    873 3HD1 LEU A  53      -5.654   3.093   4.132  1.00  0.260          H  
ATOM    874 1HD2 LEU A  53      -4.312   4.952   2.139  1.00  0.260          H  
ATOM    875 2HD2 LEU A  53      -3.621   3.438   2.728  1.00  0.260          H  
ATOM    876 3HD2 LEU A  53      -3.761   3.744   1.009  1.00  0.260          H  
ATOM    877  N   ARG A  54      -6.171  -1.297   1.277  1.00  0.250          N  
ATOM    878  CA  ARG A  54      -5.955  -2.419   0.377  1.00  0.350          C  
ATOM    879  C   ARG A  54      -6.137  -3.764   1.049  1.00  0.300          C  
ATOM    880  O   ARG A  54      -5.923  -3.898   2.254  1.00  0.300          O  
ATOM    881  CB  ARG A  54      -4.561  -2.299  -0.232  1.00  0.450          C  
ATOM    882  CG  ARG A  54      -4.134  -3.336  -1.247  1.00  0.450          C  
ATOM    883  CD  ARG A  54      -2.849  -2.929  -1.878  1.00  0.450          C  
ATOM    884  NE  ARG A  54      -1.717  -2.899  -0.921  1.00  0.450          N  
ATOM    885  CZ  ARG A  54      -0.528  -2.284  -1.157  1.00  0.450          C  
ATOM    886  NH1 ARG A  54      -0.329  -1.657  -2.302  1.00  0.450          N  
ATOM    887  NH2 ARG A  54       0.449  -2.301  -0.252  1.00  0.450          N  
ATOM    888  H   ARG A  54      -5.874  -1.319   2.255  1.00  0.300          H  
ATOM    889  HA  ARG A  54      -6.686  -2.354  -0.432  1.00  0.420          H  
ATOM    890 1HB  ARG A  54      -4.462  -1.322  -0.702  1.00  0.540          H  
ATOM    891 2HB  ARG A  54      -3.836  -2.351   0.555  1.00  0.540          H  
ATOM    892 1HG  ARG A  54      -3.973  -4.299  -0.760  1.00  0.540          H  
ATOM    893 2HG  ARG A  54      -4.890  -3.435  -2.027  1.00  0.540          H  
ATOM    894 1HD  ARG A  54      -2.606  -3.635  -2.672  1.00  0.540          H  
ATOM    895 2HD  ARG A  54      -2.972  -1.931  -2.301  1.00  0.540          H  
ATOM    896  HE  ARG A  54      -1.823  -3.388  -0.039  1.00  0.540          H  
ATOM    897 1HH1 ARG A  54      -1.052  -1.633  -3.003  1.00  0.540          H  
ATOM    898 2HH1 ARG A  54       0.555  -1.202  -2.480  1.00  0.540          H  
ATOM    899 1HH2 ARG A  54       0.337  -2.765   0.657  1.00  0.540          H  
ATOM    900 2HH2 ARG A  54       1.320  -1.838  -0.450  1.00  0.540          H  
ATOM    901  N   ARG A  55      -6.541  -4.756   0.257  1.00  0.370          N  
ATOM    902  CA  ARG A  55      -6.601  -6.148   0.678  1.00  0.370          C  
ATOM    903  C   ARG A  55      -6.365  -7.017  -0.557  1.00  0.480          C  
ATOM    904  O   ARG A  55      -7.012  -6.823  -1.588  1.00  0.680          O  
ATOM    905  CB  ARG A  55      -7.922  -6.467   1.370  1.00  0.520          C  
ATOM    906  CG  ARG A  55      -8.021  -7.887   1.929  1.00  0.520          C  
ATOM    907  CD  ARG A  55      -9.271  -8.099   2.717  1.00  0.520          C  
ATOM    908  NE  ARG A  55      -9.396  -9.497   3.124  1.00  0.520          N  
ATOM    909  CZ  ARG A  55     -10.481 -10.087   3.671  1.00  0.520          C  
ATOM    910  NH1 ARG A  55     -11.593  -9.445   3.938  1.00  0.520          N  
ATOM    911  NH2 ARG A  55     -10.426 -11.375   3.939  1.00  0.520          N  
ATOM    912  H   ARG A  55      -6.769  -4.549  -0.708  1.00  0.440          H  
ATOM    913  HA  ARG A  55      -5.804  -6.347   1.382  1.00  0.440          H  
ATOM    914 1HB  ARG A  55      -8.069  -5.778   2.202  1.00  0.620          H  
ATOM    915 2HB  ARG A  55      -8.745  -6.323   0.672  1.00  0.620          H  
ATOM    916 1HG  ARG A  55      -8.022  -8.606   1.107  1.00  0.620          H  
ATOM    917 2HG  ARG A  55      -7.168  -8.090   2.577  1.00  0.620          H  
ATOM    918 1HD  ARG A  55      -9.251  -7.477   3.618  1.00  0.620          H  
ATOM    919 2HD  ARG A  55     -10.137  -7.834   2.111  1.00  0.620          H  
ATOM    920  HE  ARG A  55      -8.594 -10.124   2.980  1.00  0.620          H  
ATOM    921 1HH1 ARG A  55     -11.694  -8.433   3.765  1.00  0.620          H  
ATOM    922 2HH1 ARG A  55     -12.365  -9.996   4.341  1.00  0.620          H  
ATOM    923 1HH2 ARG A  55      -9.562 -11.887   3.725  1.00  0.620          H  
ATOM    924 2HH2 ARG A  55     -11.253 -11.836   4.344  1.00  0.620          H  
ATOM    925  N   ARG A  56      -5.426  -7.957  -0.461  1.00  0.400          N  
ATOM    926  CA  ARG A  56      -5.093  -8.834  -1.585  1.00  0.530          C  
ATOM    927  C   ARG A  56      -5.009 -10.310  -1.214  1.00  0.380          C  
ATOM    928  O   ARG A  56      -4.087 -10.754  -0.511  1.00  0.470          O  
ATOM    929  CB  ARG A  56      -3.755  -8.423  -2.180  1.00  0.690          C  
ATOM    930  CG  ARG A  56      -3.296  -9.235  -3.390  1.00  0.690          C  
ATOM    931  CD  ARG A  56      -1.974  -8.782  -3.873  1.00  0.690          C  
ATOM    932  NE  ARG A  56      -1.506  -9.584  -4.997  1.00  0.690          N  
ATOM    933  CZ  ARG A  56      -0.324  -9.421  -5.634  1.00  0.690          C  
ATOM    934  NH1 ARG A  56       0.516  -8.475  -5.258  1.00  0.690          N  
ATOM    935  NH2 ARG A  56      -0.010 -10.218  -6.644  1.00  0.690          N  
ATOM    936  H   ARG A  56      -4.933  -8.058   0.431  1.00  0.480          H  
ATOM    937  HA  ARG A  56      -5.864  -8.719  -2.345  1.00  0.640          H  
ATOM    938 1HB  ARG A  56      -3.804  -7.378  -2.483  1.00  0.830          H  
ATOM    939 2HB  ARG A  56      -2.981  -8.505  -1.415  1.00  0.830          H  
ATOM    940 1HG  ARG A  56      -3.214 -10.290  -3.131  1.00  0.830          H  
ATOM    941 2HG  ARG A  56      -4.015  -9.119  -4.200  1.00  0.830          H  
ATOM    942 1HD  ARG A  56      -2.044  -7.743  -4.193  1.00  0.830          H  
ATOM    943 2HD  ARG A  56      -1.252  -8.872  -3.061  1.00  0.830          H  
ATOM    944  HE  ARG A  56      -2.116 -10.325  -5.325  1.00  0.830          H  
ATOM    945 1HH1 ARG A  56       0.285  -7.863  -4.491  1.00  0.830          H  
ATOM    946 2HH1 ARG A  56       1.397  -8.359  -5.741  1.00  0.830          H  
ATOM    947 1HH2 ARG A  56      -0.652 -10.942  -6.936  1.00  0.830          H  
ATOM    948 2HH2 ARG A  56       0.869 -10.103  -7.127  1.00  0.830          H  
ATOM    949  N   GLY A  57      -5.943 -11.101  -1.740  1.00  0.600          N  
ATOM    950  CA  GLY A  57      -5.981 -12.518  -1.410  1.00  0.590          C  
ATOM    951  C   GLY A  57      -4.816 -13.289  -2.001  1.00  0.560          C  
ATOM    952  O   GLY A  57      -4.612 -13.294  -3.215  1.00  1.280          O  
ATOM    953  H   GLY A  57      -6.658 -10.704  -2.335  1.00  0.720          H  
ATOM    954 1HA  GLY A  57      -5.991 -12.646  -0.335  1.00  0.710          H  
ATOM    955 2HA  GLY A  57      -6.917 -12.942  -1.770  1.00  0.710          H  
ATOM    956  N   ARG A  58      -4.079 -13.967  -1.127  1.00  0.660          N  
ATOM    957  CA  ARG A  58      -2.939 -14.793  -1.487  1.00  0.620          C  
ATOM    958  C   ARG A  58      -2.975 -16.059  -0.639  1.00  0.420          C  
ATOM    959  O   ARG A  58      -1.939 -16.626  -0.282  1.00  0.400          O  
ATOM    960  CB  ARG A  58      -1.622 -14.043  -1.331  1.00  0.880          C  
ATOM    961  CG  ARG A  58      -1.449 -12.857  -2.275  1.00  0.880          C  
ATOM    962  CD  ARG A  58      -0.044 -12.375  -2.349  1.00  0.880          C  
ATOM    963  NE  ARG A  58       0.396 -11.703  -1.129  1.00  0.880          N  
ATOM    964  CZ  ARG A  58       1.686 -11.486  -0.777  1.00  0.880          C  
ATOM    965  NH1 ARG A  58       2.675 -11.903  -1.549  1.00  0.880          N  
ATOM    966  NH2 ARG A  58       1.957 -10.850   0.346  1.00  0.880          N  
ATOM    967  H   ARG A  58      -4.324 -13.893  -0.148  1.00  0.790          H  
ATOM    968  HA  ARG A  58      -3.032 -15.080  -2.535  1.00  0.740          H  
ATOM    969 1HB  ARG A  58      -1.541 -13.654  -0.342  1.00  1.060          H  
ATOM    970 2HB  ARG A  58      -0.790 -14.722  -1.493  1.00  1.060          H  
ATOM    971 1HG  ARG A  58      -1.783 -13.127  -3.276  1.00  1.060          H  
ATOM    972 2HG  ARG A  58      -2.057 -12.034  -1.903  1.00  1.060          H  
ATOM    973 1HD  ARG A  58       0.603 -13.229  -2.529  1.00  1.060          H  
ATOM    974 2HD  ARG A  58       0.040 -11.671  -3.176  1.00  1.060          H  
ATOM    975  HE  ARG A  58      -0.324 -11.339  -0.509  1.00  1.060          H  
ATOM    976 1HH1 ARG A  58       2.480 -12.387  -2.412  1.00  1.060          H  
ATOM    977 2HH1 ARG A  58       3.634 -11.734  -1.278  1.00  1.060          H  
ATOM    978 1HH2 ARG A  58       1.199 -10.527   0.940  1.00  1.060          H  
ATOM    979 2HH2 ARG A  58       2.911 -10.682   0.618  1.00  1.060          H  
ATOM    980  N   GLY A  59      -4.192 -16.478  -0.301  1.00  0.350          N  
ATOM    981  CA  GLY A  59      -4.420 -17.651   0.539  1.00  0.290          C  
ATOM    982  C   GLY A  59      -3.809 -17.418   1.904  1.00  0.250          C  
ATOM    983  O   GLY A  59      -4.046 -16.385   2.535  1.00  0.250          O  
ATOM    984  H   GLY A  59      -4.983 -15.958  -0.653  1.00  0.420          H  
ATOM    985 1HA  GLY A  59      -5.490 -17.836   0.636  1.00  0.350          H  
ATOM    986 2HA  GLY A  59      -3.974 -18.536   0.079  1.00  0.350          H  
ATOM    987  N   ILE A  60      -2.968 -18.330   2.347  1.00  0.240          N  
ATOM    988  CA  ILE A  60      -2.341 -18.176   3.661  1.00  0.260          C  
ATOM    989  C   ILE A  60      -1.521 -16.883   3.773  1.00  0.300          C  
ATOM    990  O   ILE A  60      -1.272 -16.411   4.886  1.00  0.340          O  
ATOM    991  CB  ILE A  60      -1.440 -19.392   4.008  1.00  0.360          C  
ATOM    992  CG1 ILE A  60      -1.059 -19.447   5.529  1.00  0.360          C  
ATOM    993  CG2 ILE A  60      -0.142 -19.354   3.177  1.00  0.360          C  
ATOM    994  CD1 ILE A  60      -2.215 -19.655   6.477  1.00  0.360          C  
ATOM    995  H   ILE A  60      -2.800 -19.169   1.768  1.00  0.290          H  
ATOM    996  HA  ILE A  60      -3.143 -18.121   4.387  1.00  0.310          H  
ATOM    997  HB  ILE A  60      -1.982 -20.291   3.782  1.00  0.430          H  
ATOM    998 1HG1 ILE A  60      -0.375 -20.285   5.670  1.00  0.430          H  
ATOM    999 2HG1 ILE A  60      -0.543 -18.535   5.814  1.00  0.430          H  
ATOM   1000 1HG2 ILE A  60       0.457 -20.234   3.409  1.00  0.430          H  
ATOM   1001 2HG2 ILE A  60      -0.381 -19.354   2.116  1.00  0.430          H  
ATOM   1002 3HG2 ILE A  60       0.442 -18.468   3.409  1.00  0.430          H  
ATOM   1003 1HD1 ILE A  60      -1.830 -19.708   7.493  1.00  0.430          H  
ATOM   1004 2HD1 ILE A  60      -2.915 -18.836   6.422  1.00  0.430          H  
ATOM   1005 3HD1 ILE A  60      -2.724 -20.590   6.229  1.00  0.430          H  
ATOM   1006  N   SER A  61      -1.064 -16.355   2.631  1.00  0.320          N  
ATOM   1007  CA  SER A  61      -0.244 -15.158   2.550  1.00  0.380          C  
ATOM   1008  C   SER A  61      -1.049 -13.881   2.328  1.00  0.340          C  
ATOM   1009  O   SER A  61      -0.468 -12.833   2.069  1.00  0.370          O  
ATOM   1010  CB  SER A  61       0.797 -15.306   1.451  1.00  0.510          C  
ATOM   1011  OG  SER A  61       1.710 -16.341   1.738  1.00  0.510          O  
ATOM   1012  H   SER A  61      -1.323 -16.789   1.742  1.00  0.380          H  
ATOM   1013  HA  SER A  61       0.285 -15.052   3.495  1.00  0.460          H  
ATOM   1014 1HB  SER A  61       0.297 -15.518   0.515  1.00  0.610          H  
ATOM   1015 2HB  SER A  61       1.334 -14.367   1.329  1.00  0.610          H  
ATOM   1016  HG  SER A  61       2.334 -16.349   1.009  1.00  0.610          H  
ATOM   1017  N   GLU A  62      -2.380 -13.959   2.379  1.00  0.280          N  
ATOM   1018  CA  GLU A  62      -3.228 -12.776   2.193  1.00  0.280          C  
ATOM   1019  C   GLU A  62      -2.858 -11.628   3.122  1.00  0.230          C  
ATOM   1020  O   GLU A  62      -2.619 -11.827   4.321  1.00  0.220          O  
ATOM   1021  CB  GLU A  62      -4.702 -13.143   2.403  1.00  0.390          C  
ATOM   1022  CG  GLU A  62      -5.690 -11.945   2.358  1.00  0.390          C  
ATOM   1023  CD  GLU A  62      -7.110 -12.368   2.429  1.00  0.390          C  
ATOM   1024  OE1 GLU A  62      -7.521 -13.171   1.630  1.00  0.390          O  
ATOM   1025  OE2 GLU A  62      -7.802 -11.879   3.279  1.00  0.390          O  
ATOM   1026  H   GLU A  62      -2.821 -14.866   2.557  1.00  0.340          H  
ATOM   1027  HA  GLU A  62      -3.100 -12.421   1.171  1.00  0.340          H  
ATOM   1028 1HB  GLU A  62      -5.006 -13.850   1.643  1.00  0.470          H  
ATOM   1029 2HB  GLU A  62      -4.809 -13.658   3.342  1.00  0.470          H  
ATOM   1030 1HG  GLU A  62      -5.495 -11.296   3.209  1.00  0.470          H  
ATOM   1031 2HG  GLU A  62      -5.527 -11.356   1.474  1.00  0.470          H  
ATOM   1032  N   THR A  63      -2.773 -10.424   2.547  1.00  0.250          N  
ATOM   1033  CA  THR A  63      -2.420  -9.223   3.316  1.00  0.230          C  
ATOM   1034  C   THR A  63      -3.389  -8.079   3.111  1.00  0.230          C  
ATOM   1035  O   THR A  63      -4.184  -8.056   2.163  1.00  0.270          O  
ATOM   1036  CB  THR A  63      -0.997  -8.677   2.983  1.00  0.330          C  
ATOM   1037  OG1 THR A  63      -0.950  -8.256   1.610  1.00  0.330          O  
ATOM   1038  CG2 THR A  63       0.075  -9.712   3.226  1.00  0.330          C  
ATOM   1039  H   THR A  63      -2.982 -10.360   1.545  1.00  0.300          H  
ATOM   1040  HA  THR A  63      -2.454  -9.479   4.367  1.00  0.280          H  
ATOM   1041  HB  THR A  63      -0.789  -7.814   3.617  1.00  0.400          H  
ATOM   1042  HG1 THR A  63      -1.478  -7.460   1.496  1.00  0.400          H  
ATOM   1043 1HG2 THR A  63       1.044  -9.289   2.991  1.00  0.400          H  
ATOM   1044 2HG2 THR A  63       0.064 -10.022   4.252  1.00  0.400          H  
ATOM   1045 3HG2 THR A  63      -0.108 -10.556   2.598  1.00  0.400          H  
ATOM   1046  N   PHE A  64      -3.257  -7.074   3.966  1.00  0.230          N  
ATOM   1047  CA  PHE A  64      -4.045  -5.863   3.862  1.00  0.300          C  
ATOM   1048  C   PHE A  64      -3.260  -4.651   4.354  1.00  0.240          C  
ATOM   1049  O   PHE A  64      -2.277  -4.760   5.093  1.00  0.300          O  
ATOM   1050  CB  PHE A  64      -5.358  -6.041   4.643  1.00  0.390          C  
ATOM   1051  CG  PHE A  64      -5.199  -6.166   6.132  1.00  0.390          C  
ATOM   1052  CD1 PHE A  64      -5.397  -5.064   6.953  1.00  0.390          C  
ATOM   1053  CD2 PHE A  64      -4.824  -7.362   6.715  1.00  0.390          C  
ATOM   1054  CE1 PHE A  64      -5.243  -5.166   8.310  1.00  0.390          C  
ATOM   1055  CE2 PHE A  64      -4.660  -7.445   8.061  1.00  0.390          C  
ATOM   1056  CZ  PHE A  64      -4.876  -6.339   8.861  1.00  0.390          C  
ATOM   1057  H   PHE A  64      -2.591  -7.188   4.737  1.00  0.280          H  
ATOM   1058  HA  PHE A  64      -4.275  -5.691   2.818  1.00  0.360          H  
ATOM   1059 1HB  PHE A  64      -6.011  -5.194   4.442  1.00  0.470          H  
ATOM   1060 2HB  PHE A  64      -5.866  -6.929   4.286  1.00  0.470          H  
ATOM   1061  HD1 PHE A  64      -5.687  -4.115   6.502  1.00  0.470          H  
ATOM   1062  HD2 PHE A  64      -4.647  -8.236   6.090  1.00  0.470          H  
ATOM   1063  HE1 PHE A  64      -5.412  -4.312   8.945  1.00  0.470          H  
ATOM   1064  HE2 PHE A  64      -4.350  -8.377   8.506  1.00  0.470          H  
ATOM   1065  HZ  PHE A  64      -4.740  -6.408   9.939  1.00  0.470          H  
ATOM   1066  N   MET A  65      -3.701  -3.472   3.939  1.00  0.190          N  
ATOM   1067  CA  MET A  65      -3.021  -2.239   4.313  1.00  0.190          C  
ATOM   1068  C   MET A  65      -3.949  -1.257   4.971  1.00  0.150          C  
ATOM   1069  O   MET A  65      -5.019  -0.941   4.433  1.00  0.170          O  
ATOM   1070  CB  MET A  65      -2.371  -1.598   3.088  1.00  0.270          C  
ATOM   1071  CG  MET A  65      -1.601  -0.305   3.345  1.00  0.270          C  
ATOM   1072  SD  MET A  65      -0.737   0.282   1.864  1.00  0.270          S  
ATOM   1073  CE  MET A  65      -2.065   0.844   0.790  1.00  0.270          C  
ATOM   1074  H   MET A  65      -4.534  -3.459   3.352  1.00  0.230          H  
ATOM   1075  HA  MET A  65      -2.244  -2.481   5.031  1.00  0.230          H  
ATOM   1076 1HB  MET A  65      -1.702  -2.308   2.611  1.00  0.320          H  
ATOM   1077 2HB  MET A  65      -3.149  -1.355   2.395  1.00  0.320          H  
ATOM   1078 1HG  MET A  65      -2.283   0.482   3.675  1.00  0.320          H  
ATOM   1079 2HG  MET A  65      -0.859  -0.472   4.133  1.00  0.320          H  
ATOM   1080 1HE  MET A  65      -1.639   1.228  -0.136  1.00  0.320          H  
ATOM   1081 2HE  MET A  65      -2.737   0.027   0.563  1.00  0.320          H  
ATOM   1082 3HE  MET A  65      -2.603   1.631   1.284  1.00  0.320          H  
ATOM   1083  N   VAL A  66      -3.464  -0.720   6.090  1.00  0.140          N  
ATOM   1084  CA  VAL A  66      -4.172   0.252   6.919  1.00  0.130          C  
ATOM   1085  C   VAL A  66      -3.388   1.578   7.024  1.00  0.120          C  
ATOM   1086  O   VAL A  66      -2.168   1.581   7.221  1.00  0.140          O  
ATOM   1087  CB  VAL A  66      -4.407  -0.346   8.321  1.00  0.190          C  
ATOM   1088  CG1 VAL A  66      -5.158   0.626   9.228  1.00  0.190          C  
ATOM   1089  CG2 VAL A  66      -5.162  -1.613   8.187  1.00  0.190          C  
ATOM   1090  H   VAL A  66      -2.547  -1.080   6.392  1.00  0.170          H  
ATOM   1091  HA  VAL A  66      -5.132   0.451   6.460  1.00  0.160          H  
ATOM   1092  HB  VAL A  66      -3.452  -0.550   8.775  1.00  0.220          H  
ATOM   1093 1HG1 VAL A  66      -5.300   0.176  10.212  1.00  0.220          H  
ATOM   1094 2HG1 VAL A  66      -4.611   1.551   9.348  1.00  0.220          H  
ATOM   1095 3HG1 VAL A  66      -6.127   0.832   8.783  1.00  0.220          H  
ATOM   1096 1HG2 VAL A  66      -5.303  -2.036   9.173  1.00  0.220          H  
ATOM   1097 2HG2 VAL A  66      -6.120  -1.409   7.729  1.00  0.220          H  
ATOM   1098 3HG2 VAL A  66      -4.603  -2.303   7.574  1.00  0.220          H  
ATOM   1099  N   ARG A  67      -4.082   2.708   6.860  1.00  0.130          N  
ATOM   1100  CA  ARG A  67      -3.433   4.026   6.914  1.00  0.160          C  
ATOM   1101  C   ARG A  67      -3.956   4.971   7.994  1.00  0.130          C  
ATOM   1102  O   ARG A  67      -5.171   5.211   8.123  1.00  0.180          O  
ATOM   1103  CB  ARG A  67      -3.565   4.731   5.577  1.00  0.210          C  
ATOM   1104  CG  ARG A  67      -2.923   6.133   5.450  1.00  0.210          C  
ATOM   1105  CD  ARG A  67      -3.128   6.659   4.067  1.00  0.210          C  
ATOM   1106  NE  ARG A  67      -2.583   7.995   3.838  1.00  0.210          N  
ATOM   1107  CZ  ARG A  67      -3.206   9.162   4.151  1.00  0.210          C  
ATOM   1108  NH1 ARG A  67      -4.377   9.158   4.757  1.00  0.210          N  
ATOM   1109  NH2 ARG A  67      -2.639  10.316   3.840  1.00  0.210          N  
ATOM   1110  H   ARG A  67      -5.091   2.629   6.700  1.00  0.160          H  
ATOM   1111  HA  ARG A  67      -2.376   3.861   7.098  1.00  0.190          H  
ATOM   1112 1HB  ARG A  67      -3.119   4.108   4.817  1.00  0.250          H  
ATOM   1113 2HB  ARG A  67      -4.615   4.848   5.344  1.00  0.250          H  
ATOM   1114 1HG  ARG A  67      -3.379   6.824   6.156  1.00  0.250          H  
ATOM   1115 2HG  ARG A  67      -1.849   6.066   5.647  1.00  0.250          H  
ATOM   1116 1HD  ARG A  67      -2.613   5.986   3.381  1.00  0.250          H  
ATOM   1117 2HD  ARG A  67      -4.186   6.669   3.826  1.00  0.250          H  
ATOM   1118  HE  ARG A  67      -1.688   8.053   3.369  1.00  0.250          H  
ATOM   1119 1HH1 ARG A  67      -4.827   8.286   4.997  1.00  0.250          H  
ATOM   1120 2HH1 ARG A  67      -4.830  10.032   4.980  1.00  0.250          H  
ATOM   1121 1HH2 ARG A  67      -1.754  10.334   3.344  1.00  0.250          H  
ATOM   1122 2HH2 ARG A  67      -3.099  11.186   4.074  1.00  0.250          H  
ATOM   1123  N   LYS A  68      -2.995   5.550   8.717  1.00  0.150          N  
ATOM   1124  CA  LYS A  68      -3.208   6.518   9.796  1.00  0.240          C  
ATOM   1125  C   LYS A  68      -2.460   7.807   9.491  1.00  0.200          C  
ATOM   1126  O   LYS A  68      -1.438   7.768   8.818  1.00  0.350          O  
ATOM   1127  CB  LYS A  68      -2.671   5.965  11.122  1.00  0.300          C  
ATOM   1128  CG  LYS A  68      -2.893   6.858  12.368  1.00  0.300          C  
ATOM   1129  CD  LYS A  68      -2.344   6.226  13.636  1.00  0.300          C  
ATOM   1130  CE  LYS A  68      -2.606   7.136  14.844  1.00  0.300          C  
ATOM   1131  NZ  LYS A  68      -2.007   6.599  16.098  1.00  0.300          N  
ATOM   1132  H   LYS A  68      -2.037   5.256   8.495  1.00  0.180          H  
ATOM   1133  HA  LYS A  68      -4.273   6.738   9.880  1.00  0.290          H  
ATOM   1134 1HB  LYS A  68      -3.084   4.998  11.296  1.00  0.360          H  
ATOM   1135 2HB  LYS A  68      -1.608   5.836  11.032  1.00  0.360          H  
ATOM   1136 1HG  LYS A  68      -2.376   7.803  12.262  1.00  0.360          H  
ATOM   1137 2HG  LYS A  68      -3.958   7.050  12.495  1.00  0.360          H  
ATOM   1138 1HD  LYS A  68      -2.828   5.257  13.797  1.00  0.360          H  
ATOM   1139 2HD  LYS A  68      -1.272   6.066  13.530  1.00  0.360          H  
ATOM   1140 1HE  LYS A  68      -2.196   8.124  14.649  1.00  0.360          H  
ATOM   1141 2HE  LYS A  68      -3.684   7.224  14.984  1.00  0.360          H  
ATOM   1142 1HZ  LYS A  68      -2.214   7.225  16.864  1.00  0.360          H  
ATOM   1143 2HZ  LYS A  68      -2.396   5.683  16.291  1.00  0.360          H  
ATOM   1144 3HZ  LYS A  68      -1.003   6.530  15.984  1.00  0.360          H  
ATOM   1145  N   THR A  69      -2.932   8.947   9.979  1.00  0.360          N  
ATOM   1146  CA  THR A  69      -2.130  10.166   9.851  1.00  0.340          C  
ATOM   1147  C   THR A  69      -1.857  10.690  11.254  1.00  0.340          C  
ATOM   1148  O   THR A  69      -2.794  10.915  12.025  1.00  0.610          O  
ATOM   1149  CB  THR A  69      -2.831  11.240   8.994  1.00  0.480          C  
ATOM   1150  OG1 THR A  69      -3.095  10.714   7.687  1.00  0.480          O  
ATOM   1151  CG2 THR A  69      -1.911  12.446   8.841  1.00  0.480          C  
ATOM   1152  H   THR A  69      -3.809   8.967  10.487  1.00  0.430          H  
ATOM   1153  HA  THR A  69      -1.169   9.929   9.405  1.00  0.410          H  
ATOM   1154  HB  THR A  69      -3.764  11.541   9.465  1.00  0.580          H  
ATOM   1155  HG1 THR A  69      -3.771  10.037   7.762  1.00  0.580          H  
ATOM   1156 1HG2 THR A  69      -2.398  13.197   8.227  1.00  0.580          H  
ATOM   1157 2HG2 THR A  69      -1.686  12.869   9.814  1.00  0.580          H  
ATOM   1158 3HG2 THR A  69      -0.992  12.134   8.361  1.00  0.580          H  
ATOM   1159  N   THR A  70      -0.585  10.880  11.598  1.00  0.360          N  
ATOM   1160  CA  THR A  70      -0.247  11.348  12.938  1.00  0.470          C  
ATOM   1161  C   THR A  70       0.427  12.697  12.857  1.00  0.450          C  
ATOM   1162  O   THR A  70       1.474  12.846  12.231  1.00  0.450          O  
ATOM   1163  CB  THR A  70       0.686  10.351  13.659  1.00  0.610          C  
ATOM   1164  OG1 THR A  70       0.033   9.087  13.745  1.00  0.610          O  
ATOM   1165  CG2 THR A  70       1.004  10.836  15.065  1.00  0.610          C  
ATOM   1166  H   THR A  70       0.157  10.696  10.915  1.00  0.430          H  
ATOM   1167  HA  THR A  70      -1.159  11.457  13.522  1.00  0.560          H  
ATOM   1168  HB  THR A  70       1.612  10.240  13.093  1.00  0.740          H  
ATOM   1169  HG1 THR A  70       0.016   8.721  12.855  1.00  0.740          H  
ATOM   1170 1HG2 THR A  70       1.651  10.113  15.556  1.00  0.740          H  
ATOM   1171 2HG2 THR A  70       1.513  11.800  15.029  1.00  0.740          H  
ATOM   1172 3HG2 THR A  70       0.081  10.939  15.631  1.00  0.740          H  
ATOM   1173  N   ASP A  71      -0.180  13.702  13.469  1.00  0.520          N  
ATOM   1174  CA  ASP A  71       0.362  15.056  13.454  1.00  0.610          C  
ATOM   1175  C   ASP A  71       0.707  15.514  12.028  1.00  0.580          C  
ATOM   1176  O   ASP A  71       1.737  16.143  11.788  1.00  0.640          O  
ATOM   1177  CB  ASP A  71       1.582  15.131  14.369  1.00  0.820          C  
ATOM   1178  CG  ASP A  71       1.211  14.801  15.819  1.00  0.820          C  
ATOM   1179  OD1 ASP A  71       0.109  15.120  16.225  1.00  0.820          O  
ATOM   1180  OD2 ASP A  71       2.022  14.219  16.504  1.00  0.820          O  
ATOM   1181  H   ASP A  71      -1.033  13.514  13.981  1.00  0.620          H  
ATOM   1182  HA  ASP A  71      -0.398  15.732  13.849  1.00  0.730          H  
ATOM   1183 1HB  ASP A  71       2.352  14.440  14.024  1.00  0.980          H  
ATOM   1184 2HB  ASP A  71       2.005  16.137  14.334  1.00  0.980          H  
ATOM   1185  N   GLY A  72      -0.164  15.173  11.079  1.00  0.540          N  
ATOM   1186  CA  GLY A  72      -0.000  15.529   9.671  1.00  0.550          C  
ATOM   1187  C   GLY A  72       0.859  14.570   8.825  1.00  0.500          C  
ATOM   1188  O   GLY A  72       0.933  14.739   7.606  1.00  0.540          O  
ATOM   1189  H   GLY A  72      -0.994  14.677  11.368  1.00  0.650          H  
ATOM   1190 1HA  GLY A  72      -0.989  15.609   9.218  1.00  0.660          H  
ATOM   1191 2HA  GLY A  72       0.435  16.526   9.617  1.00  0.660          H  
ATOM   1192  N   ILE A  73       1.477  13.555   9.434  1.00  0.440          N  
ATOM   1193  CA  ILE A  73       2.328  12.632   8.685  1.00  0.430          C  
ATOM   1194  C   ILE A  73       1.712  11.230   8.547  1.00  0.360          C  
ATOM   1195  O   ILE A  73       1.404  10.599   9.562  1.00  0.390          O  
ATOM   1196  CB  ILE A  73       3.710  12.515   9.366  1.00  0.610          C  
ATOM   1197  CG1 ILE A  73       4.384  13.920   9.380  1.00  0.610          C  
ATOM   1198  CG2 ILE A  73       4.589  11.444   8.661  1.00  0.610          C  
ATOM   1199  CD1 ILE A  73       5.653  14.018  10.204  1.00  0.610          C  
ATOM   1200  H   ILE A  73       1.403  13.456  10.450  1.00  0.530          H  
ATOM   1201  HA  ILE A  73       2.490  13.083   7.718  1.00  0.520          H  
ATOM   1202  HB  ILE A  73       3.560  12.223  10.409  1.00  0.730          H  
ATOM   1203 1HG1 ILE A  73       4.607  14.209   8.355  1.00  0.730          H  
ATOM   1204 2HG1 ILE A  73       3.673  14.639   9.793  1.00  0.730          H  
ATOM   1205 1HG2 ILE A  73       5.544  11.356   9.162  1.00  0.730          H  
ATOM   1206 2HG2 ILE A  73       4.097  10.468   8.689  1.00  0.730          H  
ATOM   1207 3HG2 ILE A  73       4.756  11.728   7.628  1.00  0.730          H  
ATOM   1208 1HD1 ILE A  73       6.027  15.040  10.159  1.00  0.730          H  
ATOM   1209 2HD1 ILE A  73       5.429  13.761  11.242  1.00  0.730          H  
ATOM   1210 3HD1 ILE A  73       6.414  13.347   9.822  1.00  0.730          H  
ATOM   1211  N   PRO A  74       1.498  10.713   7.320  1.00  0.340          N  
ATOM   1212  CA  PRO A  74       0.892   9.419   7.069  1.00  0.300          C  
ATOM   1213  C   PRO A  74       1.766   8.263   7.523  1.00  0.360          C  
ATOM   1214  O   PRO A  74       2.991   8.305   7.378  1.00  0.610          O  
ATOM   1215  CB  PRO A  74       0.729   9.413   5.550  1.00  0.450          C  
ATOM   1216  CG  PRO A  74       1.788  10.360   5.036  1.00  0.450          C  
ATOM   1217  CD  PRO A  74       1.913  11.433   6.098  1.00  0.450          C  
ATOM   1218  HA  PRO A  74      -0.091   9.375   7.546  1.00  0.360          H  
ATOM   1219 1HB  PRO A  74       0.848   8.384   5.173  1.00  0.540          H  
ATOM   1220 2HB  PRO A  74      -0.285   9.730   5.298  1.00  0.540          H  
ATOM   1221 1HG  PRO A  74       2.736   9.814   4.886  1.00  0.540          H  
ATOM   1222 2HG  PRO A  74       1.495  10.762   4.052  1.00  0.540          H  
ATOM   1223 1HD  PRO A  74       2.966  11.723   6.133  1.00  0.540          H  
ATOM   1224 2HD  PRO A  74       1.238  12.287   5.896  1.00  0.540          H  
ATOM   1225  N   ILE A  75       1.111   7.217   8.000  1.00  0.240          N  
ATOM   1226  CA  ILE A  75       1.704   5.957   8.401  1.00  0.250          C  
ATOM   1227  C   ILE A  75       0.997   4.822   7.677  1.00  0.210          C  
ATOM   1228  O   ILE A  75      -0.221   4.663   7.812  1.00  0.190          O  
ATOM   1229  CB  ILE A  75       1.531   5.723   9.913  1.00  0.350          C  
ATOM   1230  CG1 ILE A  75       2.166   6.874  10.714  1.00  0.350          C  
ATOM   1231  CG2 ILE A  75       2.164   4.361  10.285  1.00  0.350          C  
ATOM   1232  CD1 ILE A  75       1.813   6.857  12.194  1.00  0.350          C  
ATOM   1233  H   ILE A  75       0.109   7.315   8.106  1.00  0.290          H  
ATOM   1234  HA  ILE A  75       2.760   5.953   8.134  1.00  0.300          H  
ATOM   1235  HB  ILE A  75       0.482   5.713  10.152  1.00  0.420          H  
ATOM   1236 1HG1 ILE A  75       3.246   6.831  10.604  1.00  0.420          H  
ATOM   1237 2HG1 ILE A  75       1.817   7.825  10.309  1.00  0.420          H  
ATOM   1238 1HG2 ILE A  75       2.049   4.158  11.337  1.00  0.420          H  
ATOM   1239 2HG2 ILE A  75       1.682   3.561   9.729  1.00  0.420          H  
ATOM   1240 3HG2 ILE A  75       3.224   4.380  10.040  1.00  0.420          H  
ATOM   1241 1HD1 ILE A  75       2.286   7.710  12.683  1.00  0.420          H  
ATOM   1242 2HD1 ILE A  75       0.734   6.928  12.301  1.00  0.420          H  
ATOM   1243 3HD1 ILE A  75       2.160   5.948  12.666  1.00  0.420          H  
ATOM   1244  N   GLU A  76       1.733   4.000   6.941  1.00  0.260          N  
ATOM   1245  CA  GLU A  76       1.076   2.892   6.249  1.00  0.250          C  
ATOM   1246  C   GLU A  76       1.628   1.561   6.724  1.00  0.260          C  
ATOM   1247  O   GLU A  76       2.840   1.328   6.691  1.00  0.350          O  
ATOM   1248  CB  GLU A  76       1.249   2.995   4.730  1.00  0.350          C  
ATOM   1249  CG  GLU A  76       0.618   4.229   4.076  1.00  0.350          C  
ATOM   1250  CD  GLU A  76       0.795   4.227   2.569  1.00  0.350          C  
ATOM   1251  OE1 GLU A  76       1.300   3.247   2.064  1.00  0.350          O  
ATOM   1252  OE2 GLU A  76       0.494   5.216   1.938  1.00  0.350          O  
ATOM   1253  H   GLU A  76       2.731   4.145   6.852  1.00  0.310          H  
ATOM   1254  HA  GLU A  76       0.009   2.904   6.477  1.00  0.300          H  
ATOM   1255 1HB  GLU A  76       2.311   2.996   4.486  1.00  0.420          H  
ATOM   1256 2HB  GLU A  76       0.809   2.113   4.261  1.00  0.420          H  
ATOM   1257 1HG  GLU A  76      -0.446   4.242   4.311  1.00  0.420          H  
ATOM   1258 2HG  GLU A  76       1.067   5.130   4.496  1.00  0.420          H  
ATOM   1259  N   LYS A  77       0.730   0.673   7.137  1.00  0.200          N  
ATOM   1260  CA  LYS A  77       1.149  -0.631   7.624  1.00  0.210          C  
ATOM   1261  C   LYS A  77       0.506  -1.793   6.887  1.00  0.210          C  
ATOM   1262  O   LYS A  77      -0.720  -1.888   6.763  1.00  0.290          O  
ATOM   1263  CB  LYS A  77       0.828  -0.778   9.111  1.00  0.290          C  
ATOM   1264  CG  LYS A  77       1.482   0.213  10.077  1.00  0.290          C  
ATOM   1265  CD  LYS A  77       2.972  -0.008  10.210  1.00  0.290          C  
ATOM   1266  CE  LYS A  77       3.567   0.877  11.289  1.00  0.290          C  
ATOM   1267  NZ  LYS A  77       5.044   0.701  11.403  1.00  0.290          N  
ATOM   1268  H   LYS A  77      -0.259   0.948   7.137  1.00  0.240          H  
ATOM   1269  HA  LYS A  77       2.224  -0.723   7.483  1.00  0.250          H  
ATOM   1270 1HB  LYS A  77      -0.243  -0.677   9.240  1.00  0.350          H  
ATOM   1271 2HB  LYS A  77       1.106  -1.780   9.427  1.00  0.350          H  
ATOM   1272 1HG  LYS A  77       1.301   1.221   9.724  1.00  0.350          H  
ATOM   1273 2HG  LYS A  77       1.023   0.106  11.055  1.00  0.350          H  
ATOM   1274 1HD  LYS A  77       3.169  -1.053  10.449  1.00  0.350          H  
ATOM   1275 2HD  LYS A  77       3.462   0.235   9.266  1.00  0.350          H  
ATOM   1276 1HE  LYS A  77       3.357   1.908  11.054  1.00  0.350          H  
ATOM   1277 2HE  LYS A  77       3.105   0.632  12.246  1.00  0.350          H  
ATOM   1278 1HZ  LYS A  77       5.401   1.307  12.129  1.00  0.350          H  
ATOM   1279 2HZ  LYS A  77       5.255  -0.261  11.634  1.00  0.350          H  
ATOM   1280 3HZ  LYS A  77       5.479   0.939  10.521  1.00  0.350          H  
ATOM   1281  N   ASN A  78       1.372  -2.680   6.404  1.00  0.210          N  
ATOM   1282  CA  ASN A  78       1.000  -3.897   5.684  1.00  0.220          C  
ATOM   1283  C   ASN A  78       0.994  -5.086   6.631  1.00  0.210          C  
ATOM   1284  O   ASN A  78       2.022  -5.418   7.228  1.00  0.330          O  
ATOM   1285  CB  ASN A  78       1.922  -4.155   4.503  1.00  0.300          C  
ATOM   1286  CG  ASN A  78       1.750  -3.170   3.350  1.00  0.300          C  
ATOM   1287  OD1 ASN A  78       0.755  -3.225   2.594  1.00  0.300          O  
ATOM   1288  ND2 ASN A  78       2.700  -2.271   3.208  1.00  0.300          N  
ATOM   1289  H   ASN A  78       2.352  -2.485   6.564  1.00  0.250          H  
ATOM   1290  HA  ASN A  78      -0.015  -3.785   5.307  1.00  0.260          H  
ATOM   1291 1HB  ASN A  78       2.956  -4.119   4.843  1.00  0.360          H  
ATOM   1292 2HB  ASN A  78       1.740  -5.163   4.128  1.00  0.360          H  
ATOM   1293 1HD2 ASN A  78       2.646  -1.590   2.476  1.00  0.360          H  
ATOM   1294 2HD2 ASN A  78       3.478  -2.260   3.835  1.00  0.360          H  
ATOM   1295  N   PHE A  79      -0.162  -5.709   6.778  1.00  0.180          N  
ATOM   1296  CA  PHE A  79      -0.321  -6.816   7.703  1.00  0.180          C  
ATOM   1297  C   PHE A  79      -0.813  -8.078   7.012  1.00  0.190          C  
ATOM   1298  O   PHE A  79      -1.555  -8.011   6.033  1.00  0.210          O  
ATOM   1299  CB  PHE A  79      -1.376  -6.478   8.736  1.00  0.250          C  
ATOM   1300  CG  PHE A  79      -1.151  -5.290   9.573  1.00  0.250          C  
ATOM   1301  CD1 PHE A  79      -1.851  -4.122   9.300  1.00  0.250          C  
ATOM   1302  CD2 PHE A  79      -0.264  -5.302  10.615  1.00  0.250          C  
ATOM   1303  CE1 PHE A  79      -1.682  -3.013  10.074  1.00  0.250          C  
ATOM   1304  CE2 PHE A  79      -0.082  -4.183  11.380  1.00  0.250          C  
ATOM   1305  CZ  PHE A  79      -0.799  -3.039  11.119  1.00  0.250          C  
ATOM   1306  H   PHE A  79      -0.963  -5.369   6.239  1.00  0.220          H  
ATOM   1307  HA  PHE A  79       0.636  -7.023   8.180  1.00  0.220          H  
ATOM   1308 1HB  PHE A  79      -2.261  -6.287   8.182  1.00  0.300          H  
ATOM   1309 2HB  PHE A  79      -1.563  -7.337   9.377  1.00  0.300          H  
ATOM   1310  HD1 PHE A  79      -2.548  -4.102   8.461  1.00  0.300          H  
ATOM   1311  HD2 PHE A  79       0.302  -6.206  10.829  1.00  0.300          H  
ATOM   1312  HE1 PHE A  79      -2.235  -2.113   9.855  1.00  0.300          H  
ATOM   1313  HE2 PHE A  79       0.626  -4.199  12.194  1.00  0.300          H  
ATOM   1314  HZ  PHE A  79      -0.654  -2.155  11.734  1.00  0.300          H  
ATOM   1315  N   GLN A  80      -0.431  -9.233   7.546  1.00  0.220          N  
ATOM   1316  CA  GLN A  80      -0.944 -10.513   7.063  1.00  0.230          C  
ATOM   1317  C   GLN A  80      -2.225 -10.840   7.818  1.00  0.260          C  
ATOM   1318  O   GLN A  80      -2.242 -10.873   9.048  1.00  0.290          O  
ATOM   1319  CB  GLN A  80       0.111 -11.607   7.207  1.00  0.320          C  
ATOM   1320  CG  GLN A  80      -0.306 -12.992   6.738  1.00  0.320          C  
ATOM   1321  CD  GLN A  80       0.774 -13.992   7.019  1.00  0.320          C  
ATOM   1322  OE1 GLN A  80       1.708 -13.672   7.768  1.00  0.320          O  
ATOM   1323  NE2 GLN A  80       0.685 -15.189   6.454  1.00  0.320          N  
ATOM   1324  H   GLN A  80       0.218  -9.220   8.322  1.00  0.260          H  
ATOM   1325  HA  GLN A  80      -1.202 -10.430   6.016  1.00  0.280          H  
ATOM   1326 1HB  GLN A  80       0.962 -11.333   6.584  1.00  0.380          H  
ATOM   1327 2HB  GLN A  80       0.472 -11.656   8.187  1.00  0.380          H  
ATOM   1328 1HG  GLN A  80      -1.187 -13.305   7.267  1.00  0.380          H  
ATOM   1329 2HG  GLN A  80      -0.499 -12.972   5.658  1.00  0.380          H  
ATOM   1330 1HE2 GLN A  80       1.389 -15.878   6.622  1.00  0.380          H  
ATOM   1331 2HE2 GLN A  80      -0.097 -15.443   5.843  1.00  0.380          H  
ATOM   1332  N   ILE A  81      -3.286 -11.124   7.075  1.00  0.280          N  
ATOM   1333  CA  ILE A  81      -4.612 -11.355   7.657  1.00  0.340          C  
ATOM   1334  C   ILE A  81      -4.632 -12.593   8.570  1.00  0.340          C  
ATOM   1335  O   ILE A  81      -5.398 -12.640   9.528  1.00  0.420          O  
ATOM   1336  CB  ILE A  81      -5.672 -11.471   6.523  1.00  0.450          C  
ATOM   1337  CG1 ILE A  81      -7.127 -11.279   7.001  1.00  0.450          C  
ATOM   1338  CG2 ILE A  81      -5.612 -12.792   5.914  1.00  0.450          C  
ATOM   1339  CD1 ILE A  81      -7.473  -9.896   7.470  1.00  0.450          C  
ATOM   1340  H   ILE A  81      -3.154 -11.147   6.057  1.00  0.340          H  
ATOM   1341  HA  ILE A  81      -4.853 -10.504   8.274  1.00  0.410          H  
ATOM   1342  HB  ILE A  81      -5.456 -10.720   5.759  1.00  0.540          H  
ATOM   1343 1HG1 ILE A  81      -7.792 -11.526   6.170  1.00  0.540          H  
ATOM   1344 2HG1 ILE A  81      -7.316 -11.979   7.812  1.00  0.540          H  
ATOM   1345 1HG2 ILE A  81      -6.328 -12.853   5.111  1.00  0.540          H  
ATOM   1346 2HG2 ILE A  81      -4.618 -12.976   5.529  1.00  0.540          H  
ATOM   1347 3HG2 ILE A  81      -5.869 -13.531   6.651  1.00  0.540          H  
ATOM   1348 1HD1 ILE A  81      -8.518  -9.882   7.769  1.00  0.540          H  
ATOM   1349 2HD1 ILE A  81      -6.869  -9.621   8.298  1.00  0.540          H  
ATOM   1350 3HD1 ILE A  81      -7.319  -9.189   6.656  1.00  0.540          H  
ATOM   1351  N   HIS A  82      -3.766 -13.575   8.282  1.00  0.260          N  
ATOM   1352  CA  HIS A  82      -3.648 -14.812   9.046  1.00  0.270          C  
ATOM   1353  C   HIS A  82      -2.382 -14.859   9.900  1.00  0.280          C  
ATOM   1354  O   HIS A  82      -1.956 -15.938  10.311  1.00  0.300          O  
ATOM   1355  CB  HIS A  82      -3.576 -16.025   8.096  1.00  0.370          C  
ATOM   1356  CG  HIS A  82      -4.750 -16.180   7.220  1.00  0.370          C  
ATOM   1357  ND1 HIS A  82      -5.983 -16.564   7.682  1.00  0.370          N  
ATOM   1358  CD2 HIS A  82      -4.881 -15.992   5.890  1.00  0.370          C  
ATOM   1359  CE1 HIS A  82      -6.841 -16.571   6.673  1.00  0.370          C  
ATOM   1360  NE2 HIS A  82      -6.190 -16.230   5.574  1.00  0.370          N  
ATOM   1361  H   HIS A  82      -3.211 -13.489   7.444  1.00  0.310          H  
ATOM   1362  HA  HIS A  82      -4.505 -14.914   9.703  1.00  0.320          H  
ATOM   1363 1HB  HIS A  82      -2.689 -15.938   7.460  1.00  0.450          H  
ATOM   1364 2HB  HIS A  82      -3.470 -16.942   8.679  1.00  0.450          H  
ATOM   1365  HD2 HIS A  82      -4.093 -15.684   5.196  1.00  0.450          H  
ATOM   1366  HE1 HIS A  82      -7.899 -16.827   6.734  1.00  0.450          H  
ATOM   1367  HE2 HIS A  82      -6.583 -16.149   4.640  1.00  0.450          H  
ATOM   1368  N   ASN A  83      -1.743 -13.722  10.147  1.00  0.270          N  
ATOM   1369  CA  ASN A  83      -0.501 -13.742  10.907  1.00  0.280          C  
ATOM   1370  C   ASN A  83      -0.697 -14.270  12.335  1.00  0.270          C  
ATOM   1371  O   ASN A  83      -1.600 -13.812  13.049  1.00  0.240          O  
ATOM   1372  CB  ASN A  83       0.079 -12.368  11.044  1.00  0.390          C  
ATOM   1373  CG  ASN A  83       1.532 -12.342  11.512  1.00  0.390          C  
ATOM   1374  OD1 ASN A  83       1.842 -12.484  12.709  1.00  0.390          O  
ATOM   1375  ND2 ASN A  83       2.443 -12.181  10.578  1.00  0.390          N  
ATOM   1376  H   ASN A  83      -2.111 -12.824   9.808  1.00  0.320          H  
ATOM   1377  HA  ASN A  83       0.202 -14.351  10.350  1.00  0.340          H  
ATOM   1378 1HB  ASN A  83      -0.069 -11.783  10.184  1.00  0.470          H  
ATOM   1379 2HB  ASN A  83      -0.494 -11.930  11.801  1.00  0.470          H  
ATOM   1380 1HD2 ASN A  83       3.414 -12.163  10.821  1.00  0.470          H  
ATOM   1381 2HD2 ASN A  83       2.171 -12.090   9.612  1.00  0.470          H  
ATOM   1382  N   PRO A  84       0.188 -15.157  12.836  1.00  0.300          N  
ATOM   1383  CA  PRO A  84       0.171 -15.682  14.191  1.00  0.340          C  
ATOM   1384  C   PRO A  84       0.045 -14.614  15.284  1.00  0.280          C  
ATOM   1385  O   PRO A  84      -0.520 -14.901  16.339  1.00  0.310          O  
ATOM   1386  CB  PRO A  84       1.522 -16.399  14.270  1.00  0.510          C  
ATOM   1387  CG  PRO A  84       1.784 -16.865  12.858  1.00  0.510          C  
ATOM   1388  CD  PRO A  84       1.246 -15.769  11.974  1.00  0.510          C  
ATOM   1389  HA  PRO A  84      -0.652 -16.404  14.274  1.00  0.410          H  
ATOM   1390 1HB  PRO A  84       2.290 -15.706  14.640  1.00  0.610          H  
ATOM   1391 2HB  PRO A  84       1.462 -17.224  14.993  1.00  0.610          H  
ATOM   1392 1HG  PRO A  84       2.863 -17.035  12.710  1.00  0.610          H  
ATOM   1393 2HG  PRO A  84       1.284 -17.828  12.679  1.00  0.610          H  
ATOM   1394 1HD  PRO A  84       2.045 -15.066  11.721  1.00  0.610          H  
ATOM   1395 2HD  PRO A  84       0.802 -16.258  11.087  1.00  0.610          H  
ATOM   1396  N   ASN A  85       0.540 -13.384  15.055  1.00  0.230          N  
ATOM   1397  CA  ASN A  85       0.444 -12.375  16.089  1.00  0.230          C  
ATOM   1398  C   ASN A  85      -0.223 -11.074  15.639  1.00  0.210          C  
ATOM   1399  O   ASN A  85       0.126  -9.987  16.119  1.00  0.240          O  
ATOM   1400  CB  ASN A  85       1.846 -12.092  16.576  1.00  0.320          C  
ATOM   1401  CG  ASN A  85       2.435 -13.246  17.354  1.00  0.320          C  
ATOM   1402  OD1 ASN A  85       2.047 -13.510  18.497  1.00  0.320          O  
ATOM   1403  ND2 ASN A  85       3.375 -13.941  16.758  1.00  0.320          N  
ATOM   1404  H   ASN A  85       1.013 -13.126  14.189  1.00  0.280          H  
ATOM   1405  HA  ASN A  85      -0.155 -12.772  16.911  1.00  0.280          H  
ATOM   1406 1HB  ASN A  85       2.475 -11.937  15.696  1.00  0.390          H  
ATOM   1407 2HB  ASN A  85       1.886 -11.181  17.128  1.00  0.390          H  
ATOM   1408 1HD2 ASN A  85       3.799 -14.714  17.229  1.00  0.390          H  
ATOM   1409 2HD2 ASN A  85       3.667 -13.694  15.837  1.00  0.390          H  
ATOM   1410  N   ILE A  86      -1.268 -11.192  14.817  1.00  0.200          N  
ATOM   1411  CA  ILE A  86      -2.065 -10.021  14.411  1.00  0.220          C  
ATOM   1412  C   ILE A  86      -3.565 -10.204  14.698  1.00  0.220          C  
ATOM   1413  O   ILE A  86      -4.273 -10.949  14.002  1.00  0.240          O  
ATOM   1414  CB  ILE A  86      -1.842  -9.679  12.907  1.00  0.300          C  
ATOM   1415  CG1 ILE A  86      -0.314  -9.362  12.592  1.00  0.300          C  
ATOM   1416  CG2 ILE A  86      -2.690  -8.529  12.494  1.00  0.300          C  
ATOM   1417  CD1 ILE A  86       0.266  -8.135  13.231  1.00  0.300          C  
ATOM   1418  H   ILE A  86      -1.481 -12.123  14.437  1.00  0.240          H  
ATOM   1419  HA  ILE A  86      -1.746  -9.165  15.001  1.00  0.260          H  
ATOM   1420  HB  ILE A  86      -2.133 -10.533  12.301  1.00  0.360          H  
ATOM   1421 1HG1 ILE A  86       0.287 -10.183  12.941  1.00  0.360          H  
ATOM   1422 2HG1 ILE A  86      -0.202  -9.269  11.514  1.00  0.360          H  
ATOM   1423 1HG2 ILE A  86      -2.540  -8.313  11.439  1.00  0.360          H  
ATOM   1424 2HG2 ILE A  86      -3.721  -8.757  12.660  1.00  0.360          H  
ATOM   1425 3HG2 ILE A  86      -2.410  -7.698  13.085  1.00  0.360          H  
ATOM   1426 1HD1 ILE A  86       1.314  -8.043  12.944  1.00  0.360          H  
ATOM   1427 2HD1 ILE A  86      -0.261  -7.253  12.909  1.00  0.360          H  
ATOM   1428 3HD1 ILE A  86       0.204  -8.220  14.301  1.00  0.360          H  
ATOM   1429  N   ASP A  87      -4.056  -9.484  15.704  1.00  0.220          N  
ATOM   1430  CA  ASP A  87      -5.451  -9.560  16.139  1.00  0.210          C  
ATOM   1431  C   ASP A  87      -6.232  -8.370  15.585  1.00  0.210          C  
ATOM   1432  O   ASP A  87      -5.902  -7.213  15.858  1.00  0.210          O  
ATOM   1433  CB  ASP A  87      -5.534  -9.652  17.657  1.00  0.300          C  
ATOM   1434  CG  ASP A  87      -5.027 -11.007  18.235  1.00  0.300          C  
ATOM   1435  OD1 ASP A  87      -5.005 -12.035  17.556  1.00  0.300          O  
ATOM   1436  OD2 ASP A  87      -4.627 -10.991  19.379  1.00  0.300          O  
ATOM   1437  H   ASP A  87      -3.410  -8.856  16.197  1.00  0.260          H  
ATOM   1438  HA  ASP A  87      -5.894 -10.464  15.729  1.00  0.250          H  
ATOM   1439 1HB  ASP A  87      -4.926  -8.875  18.078  1.00  0.360          H  
ATOM   1440 2HB  ASP A  87      -6.560  -9.483  17.979  1.00  0.360          H  
ATOM   1441  N   ILE A  88      -7.236  -8.638  14.755  1.00  0.250          N  
ATOM   1442  CA  ILE A  88      -7.910  -7.541  14.064  1.00  0.260          C  
ATOM   1443  C   ILE A  88      -9.364  -7.329  14.452  1.00  0.220          C  
ATOM   1444  O   ILE A  88     -10.178  -8.245  14.365  1.00  0.240          O  
ATOM   1445  CB  ILE A  88      -7.896  -7.831  12.556  1.00  0.360          C  
ATOM   1446  CG1 ILE A  88      -6.457  -8.032  12.116  1.00  0.360          C  
ATOM   1447  CG2 ILE A  88      -8.528  -6.605  11.789  1.00  0.360          C  
ATOM   1448  CD1 ILE A  88      -6.325  -8.643  10.789  1.00  0.360          C  
ATOM   1449  H   ILE A  88      -7.503  -9.599  14.577  1.00  0.300          H  
ATOM   1450  HA  ILE A  88      -7.376  -6.613  14.265  1.00  0.310          H  
ATOM   1451  HB  ILE A  88      -8.455  -8.737  12.333  1.00  0.430          H  
ATOM   1452 1HG1 ILE A  88      -5.949  -7.085  12.123  1.00  0.430          H  
ATOM   1453 2HG1 ILE A  88      -5.963  -8.696  12.801  1.00  0.430          H  
ATOM   1454 1HG2 ILE A  88      -8.504  -6.770  10.742  1.00  0.430          H  
ATOM   1455 2HG2 ILE A  88      -9.565  -6.453  12.087  1.00  0.430          H  
ATOM   1456 3HG2 ILE A  88      -7.961  -5.706  12.018  1.00  0.430          H  
ATOM   1457 1HD1 ILE A  88      -5.270  -8.772  10.570  1.00  0.430          H  
ATOM   1458 2HD1 ILE A  88      -6.804  -9.622  10.790  1.00  0.430          H  
ATOM   1459 3HD1 ILE A  88      -6.781  -8.022  10.043  1.00  0.430          H  
ATOM   1460  N   GLU A  89      -9.692  -6.097  14.828  1.00  0.220          N  
ATOM   1461  CA  GLU A  89     -11.068  -5.723  15.117  1.00  0.240          C  
ATOM   1462  C   GLU A  89     -11.535  -4.720  14.059  1.00  0.200          C  
ATOM   1463  O   GLU A  89     -10.732  -3.959  13.511  1.00  0.360          O  
ATOM   1464  CB  GLU A  89     -11.224  -5.116  16.515  1.00  0.330          C  
ATOM   1465  CG  GLU A  89     -10.918  -6.071  17.671  1.00  0.330          C  
ATOM   1466  CD  GLU A  89     -11.199  -5.456  19.033  1.00  0.330          C  
ATOM   1467  OE1 GLU A  89     -11.629  -4.311  19.068  1.00  0.330          O  
ATOM   1468  OE2 GLU A  89     -10.995  -6.114  20.024  1.00  0.330          O  
ATOM   1469  H   GLU A  89      -8.946  -5.399  14.925  1.00  0.260          H  
ATOM   1470  HA  GLU A  89     -11.698  -6.607  15.051  1.00  0.290          H  
ATOM   1471 1HB  GLU A  89     -10.555  -4.260  16.608  1.00  0.390          H  
ATOM   1472 2HB  GLU A  89     -12.243  -4.746  16.635  1.00  0.390          H  
ATOM   1473 1HG  GLU A  89     -11.517  -6.974  17.552  1.00  0.390          H  
ATOM   1474 2HG  GLU A  89      -9.868  -6.356  17.614  1.00  0.390          H  
ATOM   1475  N   VAL A  90     -12.832  -4.697  13.783  1.00  0.220          N  
ATOM   1476  CA  VAL A  90     -13.382  -3.715  12.847  1.00  0.200          C  
ATOM   1477  C   VAL A  90     -14.277  -2.797  13.655  1.00  0.230          C  
ATOM   1478  O   VAL A  90     -15.093  -3.272  14.442  1.00  0.280          O  
ATOM   1479  CB  VAL A  90     -14.185  -4.386  11.711  1.00  0.290          C  
ATOM   1480  CG1 VAL A  90     -14.737  -3.288  10.748  1.00  0.290          C  
ATOM   1481  CG2 VAL A  90     -13.291  -5.411  10.972  1.00  0.290          C  
ATOM   1482  H   VAL A  90     -13.452  -5.347  14.251  1.00  0.260          H  
ATOM   1483  HA  VAL A  90     -12.580  -3.127  12.411  1.00  0.240          H  
ATOM   1484  HB  VAL A  90     -15.041  -4.907  12.138  1.00  0.350          H  
ATOM   1485 1HG1 VAL A  90     -15.303  -3.751   9.970  1.00  0.350          H  
ATOM   1486 2HG1 VAL A  90     -15.382  -2.591  11.283  1.00  0.350          H  
ATOM   1487 3HG1 VAL A  90     -13.907  -2.736  10.305  1.00  0.350          H  
ATOM   1488 1HG2 VAL A  90     -13.871  -5.897  10.187  1.00  0.350          H  
ATOM   1489 2HG2 VAL A  90     -12.437  -4.924  10.534  1.00  0.350          H  
ATOM   1490 3HG2 VAL A  90     -12.946  -6.154  11.678  1.00  0.350          H  
ATOM   1491  N   LYS A  91     -14.083  -1.488  13.519  1.00  0.230          N  
ATOM   1492  CA  LYS A  91     -14.858  -0.552  14.321  1.00  0.320          C  
ATOM   1493  C   LYS A  91     -15.959   0.137  13.528  1.00  0.290          C  
ATOM   1494  O   LYS A  91     -17.053   0.374  14.053  1.00  0.350          O  
ATOM   1495  CB  LYS A  91     -13.923   0.490  14.931  1.00  0.410          C  
ATOM   1496  CG  LYS A  91     -12.803  -0.090  15.841  1.00  0.410          C  
ATOM   1497  CD  LYS A  91     -13.368  -0.837  17.073  1.00  0.410          C  
ATOM   1498  CE  LYS A  91     -12.253  -1.296  18.015  1.00  0.410          C  
ATOM   1499  NZ  LYS A  91     -12.784  -2.071  19.190  1.00  0.410          N  
ATOM   1500  H   LYS A  91     -13.413  -1.140  12.827  1.00  0.280          H  
ATOM   1501  HA  LYS A  91     -15.350  -1.103  15.119  1.00  0.380          H  
ATOM   1502 1HB  LYS A  91     -13.435   1.051  14.124  1.00  0.490          H  
ATOM   1503 2HB  LYS A  91     -14.502   1.204  15.514  1.00  0.490          H  
ATOM   1504 1HG  LYS A  91     -12.194  -0.788  15.259  1.00  0.490          H  
ATOM   1505 2HG  LYS A  91     -12.162   0.722  16.179  1.00  0.490          H  
ATOM   1506 1HD  LYS A  91     -14.055  -0.189  17.617  1.00  0.490          H  
ATOM   1507 2HD  LYS A  91     -13.905  -1.728  16.753  1.00  0.490          H  
ATOM   1508 1HE  LYS A  91     -11.560  -1.932  17.462  1.00  0.490          H  
ATOM   1509 2HE  LYS A  91     -11.716  -0.424  18.382  1.00  0.490          H  
ATOM   1510 1HZ  LYS A  91     -12.006  -2.356  19.791  1.00  0.490          H  
ATOM   1511 2HZ  LYS A  91     -13.419  -1.502  19.722  1.00  0.490          H  
ATOM   1512 3HZ  LYS A  91     -13.274  -2.902  18.860  1.00  0.490          H  
ATOM   1513  N   ARG A  92     -15.674   0.458  12.272  1.00  0.250          N  
ATOM   1514  CA  ARG A  92     -16.640   1.147  11.415  1.00  0.260          C  
ATOM   1515  C   ARG A  92     -16.535   0.614  10.000  1.00  0.280          C  
ATOM   1516  O   ARG A  92     -15.493   0.097   9.596  1.00  0.390          O  
ATOM   1517  CB  ARG A  92     -16.444   2.668  11.383  1.00  0.360          C  
ATOM   1518  CG  ARG A  92     -16.616   3.421  12.701  1.00  0.360          C  
ATOM   1519  CD  ARG A  92     -18.034   3.462  13.162  1.00  0.360          C  
ATOM   1520  NE  ARG A  92     -18.182   4.283  14.349  1.00  0.360          N  
ATOM   1521  CZ  ARG A  92     -17.988   3.869  15.625  1.00  0.360          C  
ATOM   1522  NH1 ARG A  92     -17.619   2.626  15.902  1.00  0.360          N  
ATOM   1523  NH2 ARG A  92     -18.168   4.732  16.616  1.00  0.360          N  
ATOM   1524  H   ARG A  92     -14.749   0.206  11.913  1.00  0.300          H  
ATOM   1525  HA  ARG A  92     -17.644   0.933  11.776  1.00  0.310          H  
ATOM   1526 1HB  ARG A  92     -15.485   2.917  10.991  1.00  0.430          H  
ATOM   1527 2HB  ARG A  92     -17.172   3.094  10.691  1.00  0.430          H  
ATOM   1528 1HG  ARG A  92     -16.003   2.963  13.470  1.00  0.430          H  
ATOM   1529 2HG  ARG A  92     -16.283   4.450  12.558  1.00  0.430          H  
ATOM   1530 1HD  ARG A  92     -18.653   3.900  12.372  1.00  0.430          H  
ATOM   1531 2HD  ARG A  92     -18.399   2.467  13.385  1.00  0.430          H  
ATOM   1532  HE  ARG A  92     -18.466   5.245  14.206  1.00  0.430          H  
ATOM   1533 1HH1 ARG A  92     -17.468   1.922  15.156  1.00  0.430          H  
ATOM   1534 2HH1 ARG A  92     -17.483   2.345  16.860  1.00  0.430          H  
ATOM   1535 1HH2 ARG A  92     -18.449   5.682  16.414  1.00  0.430          H  
ATOM   1536 2HH2 ARG A  92     -18.029   4.443  17.573  1.00  0.430          H  
ATOM   1537  N   ARG A  93     -17.601   0.763   9.228  1.00  0.280          N  
ATOM   1538  CA  ARG A  93     -17.563   0.371   7.828  1.00  0.310          C  
ATOM   1539  C   ARG A  93     -17.583   1.619   6.972  1.00  0.300          C  
ATOM   1540  O   ARG A  93     -18.196   2.618   7.366  1.00  0.390          O  
ATOM   1541  CB  ARG A  93     -18.746  -0.513   7.480  1.00  0.420          C  
ATOM   1542  CG  ARG A  93     -18.854  -1.802   8.271  1.00  0.420          C  
ATOM   1543  CD  ARG A  93     -17.804  -2.759   7.893  1.00  0.420          C  
ATOM   1544  NE  ARG A  93     -17.975  -4.033   8.553  1.00  0.420          N  
ATOM   1545  CZ  ARG A  93     -17.156  -5.082   8.387  1.00  0.420          C  
ATOM   1546  NH1 ARG A  93     -16.125  -5.019   7.600  1.00  0.420          N  
ATOM   1547  NH2 ARG A  93     -17.353  -6.215   9.023  1.00  0.420          N  
ATOM   1548  H   ARG A  93     -18.446   1.178   9.602  1.00  0.340          H  
ATOM   1549  HA  ARG A  93     -16.641  -0.164   7.626  1.00  0.370          H  
ATOM   1550 1HB  ARG A  93     -19.669   0.040   7.634  1.00  0.510          H  
ATOM   1551 2HB  ARG A  93     -18.690  -0.776   6.422  1.00  0.510          H  
ATOM   1552 1HG  ARG A  93     -18.752  -1.592   9.334  1.00  0.510          H  
ATOM   1553 2HG  ARG A  93     -19.821  -2.264   8.080  1.00  0.510          H  
ATOM   1554 1HD  ARG A  93     -17.819  -2.917   6.813  1.00  0.510          H  
ATOM   1555 2HD  ARG A  93     -16.834  -2.361   8.188  1.00  0.510          H  
ATOM   1556  HE  ARG A  93     -18.760  -4.139   9.182  1.00  0.510          H  
ATOM   1557 1HH1 ARG A  93     -15.875  -4.178   7.050  1.00  0.510          H  
ATOM   1558 2HH1 ARG A  93     -15.538  -5.858   7.531  1.00  0.510          H  
ATOM   1559 1HH2 ARG A  93     -18.133  -6.330   9.653  1.00  0.510          H  
ATOM   1560 2HH2 ARG A  93     -16.675  -6.976   8.843  1.00  0.510          H  
ATOM   1561  N   GLY A  94     -16.923   1.567   5.820  1.00  0.280          N  
ATOM   1562  CA  GLY A  94     -16.894   2.728   4.926  1.00  0.310          C  
ATOM   1563  C   GLY A  94     -17.289   2.398   3.501  1.00  0.330          C  
ATOM   1564  O   GLY A  94     -17.207   1.257   3.047  1.00  0.500          O  
ATOM   1565  H   GLY A  94     -16.445   0.683   5.571  1.00  0.340          H  
ATOM   1566 1HA  GLY A  94     -17.558   3.500   5.306  1.00  0.370          H  
ATOM   1567 2HA  GLY A  94     -15.905   3.166   4.930  1.00  0.370          H  
ATOM   1568  N   LYS A  95     -17.745   3.427   2.799  1.00  0.320          N  
ATOM   1569  CA  LYS A  95     -18.189   3.300   1.428  1.00  0.450          C  
ATOM   1570  C   LYS A  95     -17.197   3.819   0.398  1.00  0.390          C  
ATOM   1571  O   LYS A  95     -16.807   4.989   0.402  1.00  0.480          O  
ATOM   1572  CB  LYS A  95     -19.534   4.011   1.278  1.00  0.580          C  
ATOM   1573  CG  LYS A  95     -20.170   3.911  -0.104  1.00  0.580          C  
ATOM   1574  CD  LYS A  95     -21.542   4.580  -0.129  1.00  0.580          C  
ATOM   1575  CE  LYS A  95     -22.180   4.481  -1.510  1.00  0.580          C  
ATOM   1576  NZ  LYS A  95     -23.538   5.094  -1.541  1.00  0.580          N  
ATOM   1577  H   LYS A  95     -17.808   4.342   3.258  1.00  0.380          H  
ATOM   1578  HA  LYS A  95     -18.340   2.241   1.223  1.00  0.540          H  
ATOM   1579 1HB  LYS A  95     -20.237   3.598   2.000  1.00  0.690          H  
ATOM   1580 2HB  LYS A  95     -19.406   5.067   1.521  1.00  0.690          H  
ATOM   1581 1HG  LYS A  95     -19.527   4.399  -0.843  1.00  0.690          H  
ATOM   1582 2HG  LYS A  95     -20.273   2.863  -0.383  1.00  0.690          H  
ATOM   1583 1HD  LYS A  95     -22.195   4.101   0.603  1.00  0.690          H  
ATOM   1584 2HD  LYS A  95     -21.433   5.632   0.140  1.00  0.690          H  
ATOM   1585 1HE  LYS A  95     -21.544   4.992  -2.233  1.00  0.690          H  
ATOM   1586 2HE  LYS A  95     -22.259   3.431  -1.791  1.00  0.690          H  
ATOM   1587 1HZ  LYS A  95     -23.926   5.007  -2.470  1.00  0.690          H  
ATOM   1588 2HZ  LYS A  95     -24.138   4.615  -0.880  1.00  0.690          H  
ATOM   1589 3HZ  LYS A  95     -23.478   6.071  -1.294  1.00  0.690          H  
ATOM   1590  N   VAL A  96     -16.902   2.952  -0.565  1.00  0.500          N  
ATOM   1591  CA  VAL A  96     -16.042   3.252  -1.697  1.00  0.650          C  
ATOM   1592  C   VAL A  96     -16.806   2.773  -2.933  1.00  0.840          C  
ATOM   1593  O   VAL A  96     -18.024   2.790  -2.776  1.00  1.690          O  
ATOM   1594  CB  VAL A  96     -14.638   2.597  -1.561  1.00  0.850          C  
ATOM   1595  CG1 VAL A  96     -13.927   3.123  -0.298  1.00  0.850          C  
ATOM   1596  CG2 VAL A  96     -14.750   1.087  -1.481  1.00  0.850          C  
ATOM   1597  H   VAL A  96     -17.294   2.024  -0.483  1.00  0.600          H  
ATOM   1598  HA  VAL A  96     -15.904   4.333  -1.770  1.00  0.780          H  
ATOM   1599  HB  VAL A  96     -14.036   2.875  -2.425  1.00  1.020          H  
ATOM   1600 1HG1 VAL A  96     -12.941   2.675  -0.218  1.00  1.020          H  
ATOM   1601 2HG1 VAL A  96     -13.836   4.203  -0.361  1.00  1.020          H  
ATOM   1602 3HG1 VAL A  96     -14.512   2.862   0.573  1.00  1.020          H  
ATOM   1603 1HG2 VAL A  96     -13.751   0.660  -1.396  1.00  1.020          H  
ATOM   1604 2HG2 VAL A  96     -15.331   0.809  -0.600  1.00  1.020          H  
ATOM   1605 3HG2 VAL A  96     -15.229   0.685  -2.371  1.00  1.020          H  
ATOM   1606  N   ARG A  97     -16.313   3.260  -4.069  1.00  1.010          N  
ATOM   1607  CA  ARG A  97     -16.586   2.492  -5.288  1.00  1.110          C  
ATOM   1608  C   ARG A  97     -15.352   1.949  -5.994  1.00  0.870          C  
ATOM   1609  O   ARG A  97     -15.279   1.950  -7.228  1.00  0.940          O  
ATOM   1610  CB  ARG A  97     -17.392   3.335  -6.273  1.00  1.510          C  
ATOM   1611  CG  ARG A  97     -18.786   3.747  -5.788  1.00  1.510          C  
ATOM   1612  CD  ARG A  97     -19.514   4.566  -6.791  1.00  1.510          C  
ATOM   1613  NE  ARG A  97     -19.858   3.794  -7.986  1.00  1.510          N  
ATOM   1614  CZ  ARG A  97     -20.342   4.310  -9.140  1.00  1.510          C  
ATOM   1615  NH1 ARG A  97     -20.542   5.609  -9.263  1.00  1.510          N  
ATOM   1616  NH2 ARG A  97     -20.616   3.502 -10.153  1.00  1.510          N  
ATOM   1617  H   ARG A  97     -16.539   4.235  -4.205  1.00  1.210          H  
ATOM   1618  HA  ARG A  97     -17.204   1.638  -5.005  1.00  1.330          H  
ATOM   1619 1HB  ARG A  97     -16.840   4.242  -6.510  1.00  1.820          H  
ATOM   1620 2HB  ARG A  97     -17.520   2.781  -7.202  1.00  1.820          H  
ATOM   1621 1HG  ARG A  97     -19.373   2.853  -5.583  1.00  1.820          H  
ATOM   1622 2HG  ARG A  97     -18.701   4.335  -4.875  1.00  1.820          H  
ATOM   1623 1HD  ARG A  97     -20.436   4.940  -6.345  1.00  1.820          H  
ATOM   1624 2HD  ARG A  97     -18.884   5.403  -7.088  1.00  1.820          H  
ATOM   1625  HE  ARG A  97     -19.728   2.791  -7.945  1.00  1.820          H  
ATOM   1626 1HH1 ARG A  97     -20.338   6.230  -8.495  1.00  1.820          H  
ATOM   1627 2HH1 ARG A  97     -20.904   5.986 -10.128  1.00  1.820          H  
ATOM   1628 1HH2 ARG A  97     -20.463   2.507 -10.062  1.00  1.820          H  
ATOM   1629 2HH2 ARG A  97     -20.978   3.876 -11.019  1.00  1.820          H  
ATOM   1630  N   ARG A  98     -14.378   1.503  -5.221  1.00  0.700          N  
ATOM   1631  CA  ARG A  98     -13.152   0.950  -5.760  1.00  0.490          C  
ATOM   1632  C   ARG A  98     -12.788  -0.367  -5.070  1.00  0.420          C  
ATOM   1633  O   ARG A  98     -13.103  -0.574  -3.898  1.00  0.550          O  
ATOM   1634  CB  ARG A  98     -12.008   1.943  -5.594  1.00  0.770          C  
ATOM   1635  CG  ARG A  98     -12.157   3.279  -6.331  1.00  0.770          C  
ATOM   1636  CD  ARG A  98     -12.023   3.138  -7.806  1.00  0.770          C  
ATOM   1637  NE  ARG A  98     -12.098   4.422  -8.471  1.00  0.770          N  
ATOM   1638  CZ  ARG A  98     -13.241   5.020  -8.882  1.00  0.770          C  
ATOM   1639  NH1 ARG A  98     -14.421   4.443  -8.700  1.00  0.770          N  
ATOM   1640  NH2 ARG A  98     -13.174   6.203  -9.480  1.00  0.770          N  
ATOM   1641  H   ARG A  98     -14.503   1.543  -4.218  1.00  0.840          H  
ATOM   1642  HA  ARG A  98     -13.297   0.740  -6.818  1.00  0.590          H  
ATOM   1643 1HB  ARG A  98     -11.863   2.160  -4.534  1.00  0.920          H  
ATOM   1644 2HB  ARG A  98     -11.098   1.486  -5.964  1.00  0.920          H  
ATOM   1645 1HG  ARG A  98     -13.118   3.726  -6.106  1.00  0.920          H  
ATOM   1646 2HG  ARG A  98     -11.366   3.950  -5.992  1.00  0.920          H  
ATOM   1647 1HD  ARG A  98     -11.052   2.700  -8.032  1.00  0.920          H  
ATOM   1648 2HD  ARG A  98     -12.803   2.500  -8.205  1.00  0.920          H  
ATOM   1649  HE  ARG A  98     -11.227   4.911  -8.640  1.00  0.920          H  
ATOM   1650 1HH1 ARG A  98     -14.506   3.520  -8.240  1.00  0.920          H  
ATOM   1651 2HH1 ARG A  98     -15.258   4.904  -9.017  1.00  0.920          H  
ATOM   1652 1HH2 ARG A  98     -12.277   6.647  -9.623  1.00  0.920          H  
ATOM   1653 2HH2 ARG A  98     -14.016   6.662  -9.794  1.00  0.920          H  
ATOM   1654  N   ALA A  99     -12.100  -1.254  -5.808  1.00  0.370          N  
ATOM   1655  CA  ALA A  99     -11.575  -2.519  -5.269  1.00  0.460          C  
ATOM   1656  C   ALA A  99     -10.595  -2.260  -4.127  1.00  0.340          C  
ATOM   1657  O   ALA A  99     -10.496  -3.033  -3.172  1.00  0.480          O  
ATOM   1658  CB  ALA A  99     -10.887  -3.314  -6.365  1.00  0.610          C  
ATOM   1659  H   ALA A  99     -11.924  -1.033  -6.778  1.00  0.440          H  
ATOM   1660  HA  ALA A  99     -12.410  -3.097  -4.874  1.00  0.550          H  
ATOM   1661 1HB  ALA A  99     -10.520  -4.253  -5.953  1.00  0.730          H  
ATOM   1662 2HB  ALA A  99     -11.596  -3.519  -7.165  1.00  0.730          H  
ATOM   1663 3HB  ALA A  99     -10.054  -2.742  -6.760  1.00  0.730          H  
ATOM   1664  N   TYR A 100      -9.868  -1.164  -4.247  1.00  0.230          N  
ATOM   1665  CA  TYR A 100      -8.902  -0.704  -3.276  1.00  0.310          C  
ATOM   1666  C   TYR A 100      -9.019   0.805  -3.249  1.00  0.290          C  
ATOM   1667  O   TYR A 100      -9.373   1.415  -4.257  1.00  0.330          O  
ATOM   1668  CB  TYR A 100      -7.505  -1.182  -3.658  1.00  0.400          C  
ATOM   1669  CG  TYR A 100      -7.057  -0.691  -5.012  1.00  0.400          C  
ATOM   1670  CD1 TYR A 100      -6.395   0.505  -5.155  1.00  0.400          C  
ATOM   1671  CD2 TYR A 100      -7.313  -1.470  -6.123  1.00  0.400          C  
ATOM   1672  CE1 TYR A 100      -5.987   0.929  -6.395  1.00  0.400          C  
ATOM   1673  CE2 TYR A 100      -6.912  -1.052  -7.365  1.00  0.400          C  
ATOM   1674  CZ  TYR A 100      -6.253   0.144  -7.506  1.00  0.400          C  
ATOM   1675  OH  TYR A 100      -5.851   0.560  -8.753  1.00  0.400          O  
ATOM   1676  H   TYR A 100      -9.980  -0.605  -5.079  1.00  0.280          H  
ATOM   1677  HA  TYR A 100      -9.152  -1.089  -2.294  1.00  0.370          H  
ATOM   1678 1HB  TYR A 100      -6.785  -0.840  -2.911  1.00  0.480          H  
ATOM   1679 2HB  TYR A 100      -7.483  -2.272  -3.661  1.00  0.480          H  
ATOM   1680  HD1 TYR A 100      -6.196   1.110  -4.293  1.00  0.480          H  
ATOM   1681  HD2 TYR A 100      -7.833  -2.418  -6.009  1.00  0.480          H  
ATOM   1682  HE1 TYR A 100      -5.466   1.880  -6.501  1.00  0.480          H  
ATOM   1683  HE2 TYR A 100      -7.114  -1.668  -8.239  1.00  0.480          H  
ATOM   1684  HH  TYR A 100      -5.469   1.443  -8.691  1.00  0.480          H  
ATOM   1685  N   ILE A 101      -8.661   1.430  -2.133  1.00  0.260          N  
ATOM   1686  CA  ILE A 101      -8.765   2.876  -2.061  1.00  0.250          C  
ATOM   1687  C   ILE A 101      -7.418   3.487  -1.675  1.00  0.250          C  
ATOM   1688  O   ILE A 101      -7.346   4.586  -1.123  1.00  0.230          O  
ATOM   1689  CB  ILE A 101      -9.959   3.304  -1.138  1.00  0.350          C  
ATOM   1690  CG1 ILE A 101     -10.397   4.781  -1.376  1.00  0.350          C  
ATOM   1691  CG2 ILE A 101      -9.666   3.103   0.347  1.00  0.350          C  
ATOM   1692  CD1 ILE A 101     -11.036   5.045  -2.746  1.00  0.350          C  
ATOM   1693  H   ILE A 101      -8.306   0.887  -1.344  1.00  0.310          H  
ATOM   1694  HA  ILE A 101      -8.995   3.230  -3.051  1.00  0.300          H  
ATOM   1695  HB  ILE A 101     -10.813   2.682  -1.399  1.00  0.420          H  
ATOM   1696 1HG1 ILE A 101     -11.128   5.030  -0.630  1.00  0.420          H  
ATOM   1697 2HG1 ILE A 101      -9.552   5.447  -1.264  1.00  0.420          H  
ATOM   1698 1HG2 ILE A 101     -10.544   3.375   0.928  1.00  0.420          H  
ATOM   1699 2HG2 ILE A 101      -9.443   2.069   0.513  1.00  0.420          H  
ATOM   1700 3HG2 ILE A 101      -8.828   3.718   0.669  1.00  0.420          H  
ATOM   1701 1HD1 ILE A 101     -11.334   6.090  -2.802  1.00  0.420          H  
ATOM   1702 2HD1 ILE A 101     -10.347   4.842  -3.550  1.00  0.420          H  
ATOM   1703 3HD1 ILE A 101     -11.914   4.411  -2.861  1.00  0.420          H  
ATOM   1704  N   SER A 102      -6.344   2.803  -2.093  1.00  0.330          N  
ATOM   1705  CA  SER A 102      -4.935   3.147  -1.856  1.00  0.390          C  
ATOM   1706  C   SER A 102      -4.556   4.513  -2.406  1.00  0.350          C  
ATOM   1707  O   SER A 102      -3.536   5.095  -2.022  1.00  0.360          O  
ATOM   1708  CB  SER A 102      -4.008   2.112  -2.453  1.00  0.520          C  
ATOM   1709  OG  SER A 102      -4.050   2.151  -3.848  1.00  0.520          O  
ATOM   1710  H   SER A 102      -6.530   1.923  -2.554  1.00  0.400          H  
ATOM   1711  HA  SER A 102      -4.776   3.165  -0.796  1.00  0.470          H  
ATOM   1712 1HB  SER A 102      -2.991   2.293  -2.110  1.00  0.630          H  
ATOM   1713 2HB  SER A 102      -4.299   1.120  -2.103  1.00  0.630          H  
ATOM   1714  HG  SER A 102      -3.421   1.489  -4.152  1.00  0.630          H  
ATOM   1715  N   TYR A 103      -5.439   5.057  -3.235  1.00  0.350          N  
ATOM   1716  CA  TYR A 103      -5.352   6.346  -3.890  1.00  0.380          C  
ATOM   1717  C   TYR A 103      -5.249   7.440  -2.832  1.00  0.310          C  
ATOM   1718  O   TYR A 103      -4.719   8.527  -3.101  1.00  0.360          O  
ATOM   1719  CB  TYR A 103      -6.634   6.575  -4.690  1.00  0.520          C  
ATOM   1720  CG  TYR A 103      -6.859   5.593  -5.814  1.00  0.520          C  
ATOM   1721  CD1 TYR A 103      -7.811   4.596  -5.651  1.00  0.520          C  
ATOM   1722  CD2 TYR A 103      -6.149   5.684  -6.994  1.00  0.520          C  
ATOM   1723  CE1 TYR A 103      -8.053   3.696  -6.656  1.00  0.520          C  
ATOM   1724  CE2 TYR A 103      -6.390   4.779  -8.009  1.00  0.520          C  
ATOM   1725  CZ  TYR A 103      -7.338   3.792  -7.843  1.00  0.520          C  
ATOM   1726  OH  TYR A 103      -7.576   2.902  -8.860  1.00  0.520          O  
ATOM   1727  H   TYR A 103      -6.237   4.484  -3.458  1.00  0.420          H  
ATOM   1728  HA  TYR A 103      -4.468   6.373  -4.528  1.00  0.460          H  
ATOM   1729 1HB  TYR A 103      -7.491   6.518  -4.013  1.00  0.620          H  
ATOM   1730 2HB  TYR A 103      -6.621   7.578  -5.111  1.00  0.620          H  
ATOM   1731  HD1 TYR A 103      -8.364   4.531  -4.731  1.00  0.620          H  
ATOM   1732  HD2 TYR A 103      -5.402   6.468  -7.125  1.00  0.620          H  
ATOM   1733  HE1 TYR A 103      -8.802   2.915  -6.517  1.00  0.620          H  
ATOM   1734  HE2 TYR A 103      -5.835   4.848  -8.944  1.00  0.620          H  
ATOM   1735  HH  TYR A 103      -8.210   2.243  -8.563  1.00  0.620          H  
ATOM   1736  N   MET A 104      -5.726   7.117  -1.613  1.00  0.260          N  
ATOM   1737  CA  MET A 104      -5.732   7.988  -0.449  1.00  0.310          C  
ATOM   1738  C   MET A 104      -4.336   8.477  -0.112  1.00  0.430          C  
ATOM   1739  O   MET A 104      -4.180   9.503   0.544  1.00  0.650          O  
ATOM   1740  CB  MET A 104      -6.302   7.266   0.756  1.00  0.410          C  
ATOM   1741  CG  MET A 104      -6.569   8.181   1.951  1.00  0.410          C  
ATOM   1742  SD  MET A 104      -7.217   7.340   3.386  1.00  0.410          S  
ATOM   1743  CE  MET A 104      -8.781   6.782   2.807  1.00  0.410          C  
ATOM   1744  H   MET A 104      -6.147   6.188  -1.502  1.00  0.310          H  
ATOM   1745  HA  MET A 104      -6.356   8.847  -0.667  1.00  0.370          H  
ATOM   1746 1HB  MET A 104      -7.220   6.780   0.454  1.00  0.500          H  
ATOM   1747 2HB  MET A 104      -5.616   6.490   1.062  1.00  0.500          H  
ATOM   1748 1HG  MET A 104      -5.661   8.682   2.251  1.00  0.500          H  
ATOM   1749 2HG  MET A 104      -7.286   8.942   1.653  1.00  0.500          H  
ATOM   1750 1HE  MET A 104      -9.284   6.292   3.603  1.00  0.500          H  
ATOM   1751 2HE  MET A 104      -9.374   7.634   2.483  1.00  0.500          H  
ATOM   1752 3HE  MET A 104      -8.660   6.083   1.983  1.00  0.500          H  
ATOM   1753  N   ARG A 105      -3.303   7.759  -0.543  1.00  0.390          N  
ATOM   1754  CA  ARG A 105      -1.936   8.158  -0.269  1.00  0.530          C  
ATOM   1755  C   ARG A 105      -1.662   9.619  -0.635  1.00  0.610          C  
ATOM   1756  O   ARG A 105      -0.887  10.290   0.045  1.00  0.800          O  
ATOM   1757  CB  ARG A 105      -0.957   7.274  -1.022  1.00  0.690          C  
ATOM   1758  CG  ARG A 105       0.521   7.628  -0.809  1.00  0.690          C  
ATOM   1759  CD  ARG A 105       1.420   6.715  -1.537  1.00  0.690          C  
ATOM   1760  NE  ARG A 105       1.440   5.386  -0.936  1.00  0.690          N  
ATOM   1761  CZ  ARG A 105       1.838   4.244  -1.549  1.00  0.690          C  
ATOM   1762  NH1 ARG A 105       2.241   4.252  -2.815  1.00  0.690          N  
ATOM   1763  NH2 ARG A 105       1.824   3.111  -0.860  1.00  0.690          N  
ATOM   1764  H   ARG A 105      -3.475   6.906  -1.088  1.00  0.470          H  
ATOM   1765  HA  ARG A 105      -1.756   8.030   0.798  1.00  0.640          H  
ATOM   1766 1HB  ARG A 105      -1.103   6.238  -0.716  1.00  0.820          H  
ATOM   1767 2HB  ARG A 105      -1.170   7.331  -2.090  1.00  0.820          H  
ATOM   1768 1HG  ARG A 105       0.723   8.637  -1.165  1.00  0.820          H  
ATOM   1769 2HG  ARG A 105       0.756   7.560   0.255  1.00  0.820          H  
ATOM   1770 1HD  ARG A 105       1.072   6.630  -2.564  1.00  0.820          H  
ATOM   1771 2HD  ARG A 105       2.434   7.115  -1.521  1.00  0.820          H  
ATOM   1772  HE  ARG A 105       1.134   5.309   0.054  1.00  0.820          H  
ATOM   1773 1HH1 ARG A 105       2.256   5.113  -3.339  1.00  0.820          H  
ATOM   1774 2HH1 ARG A 105       2.538   3.394  -3.257  1.00  0.820          H  
ATOM   1775 1HH2 ARG A 105       1.528   3.128   0.136  1.00  0.820          H  
ATOM   1776 2HH2 ARG A 105       2.115   2.249  -1.282  1.00  0.820          H  
ATOM   1777  N   GLU A 106      -2.260  10.103  -1.733  1.00  0.510          N  
ATOM   1778  CA  GLU A 106      -2.027  11.465  -2.207  1.00  0.590          C  
ATOM   1779  C   GLU A 106      -3.088  12.469  -1.732  1.00  0.560          C  
ATOM   1780  O   GLU A 106      -3.139  13.601  -2.215  1.00  0.840          O  
ATOM   1781  CB  GLU A 106      -1.924  11.481  -3.735  1.00  0.790          C  
ATOM   1782  CG  GLU A 106      -0.717  10.703  -4.283  1.00  0.790          C  
ATOM   1783  CD  GLU A 106      -0.614  10.726  -5.796  1.00  0.790          C  
ATOM   1784  OE1 GLU A 106      -1.473  11.292  -6.430  1.00  0.790          O  
ATOM   1785  OE2 GLU A 106       0.330  10.174  -6.311  1.00  0.790          O  
ATOM   1786  H   GLU A 106      -2.916   9.517  -2.266  1.00  0.610          H  
ATOM   1787  HA  GLU A 106      -1.067  11.796  -1.809  1.00  0.710          H  
ATOM   1788 1HB  GLU A 106      -2.830  11.045  -4.160  1.00  0.950          H  
ATOM   1789 2HB  GLU A 106      -1.853  12.508  -4.088  1.00  0.950          H  
ATOM   1790 1HG  GLU A 106       0.191  11.131  -3.861  1.00  0.950          H  
ATOM   1791 2HG  GLU A 106      -0.786   9.670  -3.944  1.00  0.950          H  
ATOM   1792  N   ARG A 107      -3.962  12.045  -0.824  1.00  0.440          N  
ATOM   1793  CA  ARG A 107      -5.029  12.890  -0.308  1.00  0.450          C  
ATOM   1794  C   ARG A 107      -4.696  13.439   1.069  1.00  0.530          C  
ATOM   1795  O   ARG A 107      -3.751  12.989   1.723  1.00  0.700          O  
ATOM   1796  CB  ARG A 107      -6.330  12.113  -0.225  1.00  0.630          C  
ATOM   1797  CG  ARG A 107      -6.853  11.525  -1.531  1.00  0.630          C  
ATOM   1798  CD  ARG A 107      -7.310  12.564  -2.466  1.00  0.630          C  
ATOM   1799  NE  ARG A 107      -7.872  12.000  -3.681  1.00  0.630          N  
ATOM   1800  CZ  ARG A 107      -9.169  11.628  -3.863  1.00  0.630          C  
ATOM   1801  NH1 ARG A 107     -10.082  11.741  -2.898  1.00  0.630          N  
ATOM   1802  NH2 ARG A 107      -9.531  11.137  -5.042  1.00  0.630          N  
ATOM   1803  H   ARG A 107      -3.870  11.103  -0.442  1.00  0.530          H  
ATOM   1804  HA  ARG A 107      -5.163  13.739  -0.976  1.00  0.540          H  
ATOM   1805 1HB  ARG A 107      -6.206  11.288   0.474  1.00  0.750          H  
ATOM   1806 2HB  ARG A 107      -7.098  12.757   0.170  1.00  0.750          H  
ATOM   1807 1HG  ARG A 107      -6.064  10.950  -2.019  1.00  0.750          H  
ATOM   1808 2HG  ARG A 107      -7.698  10.872  -1.312  1.00  0.750          H  
ATOM   1809 1HD  ARG A 107      -8.057  13.173  -1.989  1.00  0.750          H  
ATOM   1810 2HD  ARG A 107      -6.467  13.187  -2.756  1.00  0.750          H  
ATOM   1811  HE  ARG A 107      -7.240  11.883  -4.462  1.00  0.750          H  
ATOM   1812 1HH1 ARG A 107      -9.851  12.107  -1.956  1.00  0.750          H  
ATOM   1813 2HH1 ARG A 107     -11.032  11.451  -3.075  1.00  0.750          H  
ATOM   1814 1HH2 ARG A 107      -8.849  11.046  -5.784  1.00  0.750          H  
ATOM   1815 2HH2 ARG A 107     -10.487  10.855  -5.203  1.00  0.750          H  
ATOM   1816  N   SER A 108      -5.463  14.434   1.500  1.00  0.730          N  
ATOM   1817  CA  SER A 108      -5.284  15.015   2.824  1.00  0.890          C  
ATOM   1818  C   SER A 108      -6.558  15.661   3.358  1.00  0.810          C  
ATOM   1819  O   SER A 108      -7.394  16.182   2.598  1.00  1.390          O  
ATOM   1820  CB  SER A 108      -4.181  16.053   2.786  1.00  1.180          C  
ATOM   1821  OG  SER A 108      -4.549  17.146   1.988  1.00  1.180          O  
ATOM   1822  H   SER A 108      -6.210  14.776   0.904  1.00  0.880          H  
ATOM   1823  HA  SER A 108      -4.995  14.217   3.509  1.00  1.070          H  
ATOM   1824 1HB  SER A 108      -3.968  16.394   3.798  1.00  1.420          H  
ATOM   1825 2HB  SER A 108      -3.268  15.603   2.395  1.00  1.420          H  
ATOM   1826  HG  SER A 108      -3.820  17.766   2.037  1.00  1.420          H  
ATOM   1827  N   GLY A 109      -6.669  15.688   4.683  1.00  0.750          N  
ATOM   1828  CA  GLY A 109      -7.781  16.333   5.357  1.00  0.910          C  
ATOM   1829  C   GLY A 109      -9.097  15.716   4.918  1.00  0.790          C  
ATOM   1830  O   GLY A 109      -9.254  14.496   4.880  1.00  0.860          O  
ATOM   1831  H   GLY A 109      -5.953  15.242   5.240  1.00  0.900          H  
ATOM   1832 1HA  GLY A 109      -7.666  16.232   6.437  1.00  1.090          H  
ATOM   1833 2HA  GLY A 109      -7.778  17.399   5.130  1.00  1.090          H  
ATOM   1834  N   LYS A 110     -10.037  16.567   4.532  1.00  0.790          N  
ATOM   1835  CA  LYS A 110     -11.347  16.115   4.086  1.00  0.780          C  
ATOM   1836  C   LYS A 110     -11.278  15.227   2.845  1.00  0.630          C  
ATOM   1837  O   LYS A 110     -12.123  14.352   2.658  1.00  0.640          O  
ATOM   1838  CB  LYS A 110     -12.263  17.309   3.822  1.00  1.100          C  
ATOM   1839  CG  LYS A 110     -12.704  18.048   5.085  1.00  1.100          C  
ATOM   1840  CD  LYS A 110     -13.605  19.237   4.754  1.00  1.100          C  
ATOM   1841  CE  LYS A 110     -14.049  19.975   6.017  1.00  1.100          C  
ATOM   1842  NZ  LYS A 110     -14.899  21.161   5.703  1.00  1.100          N  
ATOM   1843  H   LYS A 110      -9.834  17.555   4.564  1.00  0.950          H  
ATOM   1844  HA  LYS A 110     -11.789  15.520   4.886  1.00  0.940          H  
ATOM   1845 1HB  LYS A 110     -11.752  18.020   3.173  1.00  1.320          H  
ATOM   1846 2HB  LYS A 110     -13.157  16.971   3.299  1.00  1.320          H  
ATOM   1847 1HG  LYS A 110     -13.249  17.357   5.730  1.00  1.320          H  
ATOM   1848 2HG  LYS A 110     -11.829  18.402   5.627  1.00  1.320          H  
ATOM   1849 1HD  LYS A 110     -13.067  19.932   4.107  1.00  1.320          H  
ATOM   1850 2HD  LYS A 110     -14.489  18.885   4.222  1.00  1.320          H  
ATOM   1851 1HE  LYS A 110     -14.615  19.291   6.647  1.00  1.320          H  
ATOM   1852 2HE  LYS A 110     -13.166  20.309   6.562  1.00  1.320          H  
ATOM   1853 1HZ  LYS A 110     -15.169  21.619   6.564  1.00  1.320          H  
ATOM   1854 2HZ  LYS A 110     -14.379  21.809   5.128  1.00  1.320          H  
ATOM   1855 3HZ  LYS A 110     -15.727  20.863   5.208  1.00  1.320          H  
ATOM   1856  N   SER A 111     -10.278  15.438   1.985  1.00  0.530          N  
ATOM   1857  CA  SER A 111     -10.170  14.694   0.734  1.00  0.480          C  
ATOM   1858  C   SER A 111      -9.776  13.236   0.954  1.00  0.450          C  
ATOM   1859  O   SER A 111      -9.848  12.408   0.036  1.00  0.600          O  
ATOM   1860  CB  SER A 111      -9.180  15.386  -0.190  1.00  0.690          C  
ATOM   1861  OG  SER A 111      -7.876  15.325   0.327  1.00  0.690          O  
ATOM   1862  H   SER A 111      -9.546  16.121   2.188  1.00  0.640          H  
ATOM   1863  HA  SER A 111     -11.147  14.708   0.251  1.00  0.580          H  
ATOM   1864 1HB  SER A 111      -9.216  14.922  -1.165  1.00  0.830          H  
ATOM   1865 2HB  SER A 111      -9.470  16.426  -0.318  1.00  0.830          H  
ATOM   1866  HG  SER A 111      -7.834  16.053   0.985  1.00  0.830          H  
ATOM   1867  N   ALA A 112      -9.317  12.919   2.169  1.00  0.420          N  
ATOM   1868  CA  ALA A 112      -8.908  11.578   2.533  1.00  0.420          C  
ATOM   1869  C   ALA A 112     -10.043  10.847   3.264  1.00  0.390          C  
ATOM   1870  O   ALA A 112      -9.859   9.727   3.736  1.00  0.510          O  
ATOM   1871  CB  ALA A 112      -7.662  11.638   3.402  1.00  0.590          C  
ATOM   1872  H   ALA A 112      -9.317  13.625   2.914  1.00  0.500          H  
ATOM   1873  HA  ALA A 112      -8.687  11.026   1.623  1.00  0.500          H  
ATOM   1874 1HB  ALA A 112      -7.348  10.631   3.661  1.00  0.710          H  
ATOM   1875 2HB  ALA A 112      -6.864  12.139   2.863  1.00  0.710          H  
ATOM   1876 3HB  ALA A 112      -7.893  12.196   4.311  1.00  0.710          H  
ATOM   1877  N   LYS A 113     -11.198  11.499   3.415  1.00  0.350          N  
ATOM   1878  CA  LYS A 113     -12.305  10.910   4.153  1.00  0.340          C  
ATOM   1879  C   LYS A 113     -13.120   9.904   3.352  1.00  0.300          C  
ATOM   1880  O   LYS A 113     -13.449  10.117   2.185  1.00  0.330          O  
ATOM   1881  CB  LYS A 113     -13.226  12.021   4.671  1.00  0.480          C  
ATOM   1882  CG  LYS A 113     -14.387  11.551   5.564  1.00  0.480          C  
ATOM   1883  CD  LYS A 113     -15.175  12.733   6.120  1.00  0.480          C  
ATOM   1884  CE  LYS A 113     -16.321  12.263   7.006  1.00  0.480          C  
ATOM   1885  NZ  LYS A 113     -17.107  13.407   7.557  1.00  0.480          N  
ATOM   1886  H   LYS A 113     -11.333  12.431   3.012  1.00  0.420          H  
ATOM   1887  HA  LYS A 113     -11.889  10.383   5.011  1.00  0.410          H  
ATOM   1888 1HB  LYS A 113     -12.633  12.746   5.230  1.00  0.580          H  
ATOM   1889 2HB  LYS A 113     -13.656  12.550   3.820  1.00  0.580          H  
ATOM   1890 1HG  LYS A 113     -15.074  10.938   4.978  1.00  0.580          H  
ATOM   1891 2HG  LYS A 113     -14.005  10.950   6.387  1.00  0.580          H  
ATOM   1892 1HD  LYS A 113     -14.512  13.376   6.701  1.00  0.580          H  
ATOM   1893 2HD  LYS A 113     -15.582  13.314   5.292  1.00  0.580          H  
ATOM   1894 1HE  LYS A 113     -16.985  11.625   6.421  1.00  0.580          H  
ATOM   1895 2HE  LYS A 113     -15.916  11.683   7.835  1.00  0.580          H  
ATOM   1896 1HZ  LYS A 113     -17.855  13.054   8.138  1.00  0.580          H  
ATOM   1897 2HZ  LYS A 113     -16.502  13.997   8.112  1.00  0.580          H  
ATOM   1898 3HZ  LYS A 113     -17.498  13.947   6.798  1.00  0.580          H  
ATOM   1899  N   ILE A 114     -13.497   8.818   4.015  1.00  0.310          N  
ATOM   1900  CA  ILE A 114     -14.371   7.820   3.427  1.00  0.310          C  
ATOM   1901  C   ILE A 114     -15.724   7.919   4.101  1.00  0.330          C  
ATOM   1902  O   ILE A 114     -15.813   7.879   5.327  1.00  0.380          O  
ATOM   1903  CB  ILE A 114     -13.803   6.400   3.609  1.00  0.430          C  
ATOM   1904  CG1 ILE A 114     -12.358   6.311   3.019  1.00  0.430          C  
ATOM   1905  CG2 ILE A 114     -14.746   5.370   2.980  1.00  0.430          C  
ATOM   1906  CD1 ILE A 114     -12.219   6.596   1.533  1.00  0.430          C  
ATOM   1907  H   ILE A 114     -13.176   8.698   4.966  1.00  0.370          H  
ATOM   1908  HA  ILE A 114     -14.512   8.029   2.370  1.00  0.370          H  
ATOM   1909  HB  ILE A 114     -13.718   6.184   4.675  1.00  0.520          H  
ATOM   1910 1HG1 ILE A 114     -11.731   7.022   3.555  1.00  0.520          H  
ATOM   1911 2HG1 ILE A 114     -11.981   5.325   3.200  1.00  0.520          H  
ATOM   1912 1HG2 ILE A 114     -14.364   4.394   3.135  1.00  0.520          H  
ATOM   1913 2HG2 ILE A 114     -15.724   5.434   3.444  1.00  0.520          H  
ATOM   1914 3HG2 ILE A 114     -14.854   5.550   1.918  1.00  0.520          H  
ATOM   1915 1HD1 ILE A 114     -11.178   6.505   1.247  1.00  0.520          H  
ATOM   1916 2HD1 ILE A 114     -12.802   5.888   0.962  1.00  0.520          H  
ATOM   1917 3HD1 ILE A 114     -12.554   7.605   1.308  1.00  0.520          H  
ATOM   1918  N   LYS A 115     -16.774   8.071   3.312  1.00  0.390          N  
ATOM   1919  CA  LYS A 115     -18.108   8.201   3.876  1.00  0.480          C  
ATOM   1920  C   LYS A 115     -18.468   6.967   4.690  1.00  0.400          C  
ATOM   1921  O   LYS A 115     -18.256   5.835   4.246  1.00  0.370          O  
ATOM   1922  CB  LYS A 115     -19.138   8.429   2.772  1.00  0.640          C  
ATOM   1923  CG  LYS A 115     -19.009   9.780   2.064  1.00  0.640          C  
ATOM   1924  CD  LYS A 115     -20.082   9.956   0.988  1.00  0.640          C  
ATOM   1925  CE  LYS A 115     -19.946  11.305   0.275  1.00  0.640          C  
ATOM   1926  NZ  LYS A 115     -20.972  11.479  -0.796  1.00  0.640          N  
ATOM   1927  H   LYS A 115     -16.627   8.091   2.311  1.00  0.470          H  
ATOM   1928  HA  LYS A 115     -18.119   9.059   4.549  1.00  0.580          H  
ATOM   1929 1HB  LYS A 115     -19.044   7.641   2.021  1.00  0.760          H  
ATOM   1930 2HB  LYS A 115     -20.142   8.357   3.195  1.00  0.760          H  
ATOM   1931 1HG  LYS A 115     -19.106  10.579   2.799  1.00  0.760          H  
ATOM   1932 2HG  LYS A 115     -18.024   9.854   1.604  1.00  0.760          H  
ATOM   1933 1HD  LYS A 115     -19.993   9.154   0.253  1.00  0.760          H  
ATOM   1934 2HD  LYS A 115     -21.069   9.899   1.446  1.00  0.760          H  
ATOM   1935 1HE  LYS A 115     -20.059  12.106   1.005  1.00  0.760          H  
ATOM   1936 2HE  LYS A 115     -18.954  11.373  -0.173  1.00  0.760          H  
ATOM   1937 1HZ  LYS A 115     -20.847  12.379  -1.240  1.00  0.760          H  
ATOM   1938 2HZ  LYS A 115     -20.868  10.748  -1.487  1.00  0.760          H  
ATOM   1939 3HZ  LYS A 115     -21.896  11.430  -0.393  1.00  0.760          H  
ATOM   1940  N   GLU A 116     -19.006   7.175   5.889  1.00  0.470          N  
ATOM   1941  CA  GLU A 116     -19.416   6.051   6.725  1.00  0.510          C  
ATOM   1942  C   GLU A 116     -20.506   5.261   6.016  1.00  0.550          C  
ATOM   1943  O   GLU A 116     -21.459   5.841   5.489  1.00  0.660          O  
ATOM   1944  CB  GLU A 116     -19.882   6.537   8.096  1.00  0.700          C  
ATOM   1945  CG  GLU A 116     -20.215   5.425   9.075  1.00  0.700          C  
ATOM   1946  CD  GLU A 116     -20.567   5.941  10.425  1.00  0.700          C  
ATOM   1947  OE1 GLU A 116     -20.410   7.108  10.655  1.00  0.700          O  
ATOM   1948  OE2 GLU A 116     -21.069   5.170  11.228  1.00  0.700          O  
ATOM   1949  H   GLU A 116     -19.139   8.120   6.219  1.00  0.560          H  
ATOM   1950  HA  GLU A 116     -18.559   5.391   6.872  1.00  0.610          H  
ATOM   1951 1HB  GLU A 116     -19.107   7.159   8.542  1.00  0.840          H  
ATOM   1952 2HB  GLU A 116     -20.774   7.153   7.979  1.00  0.840          H  
ATOM   1953 1HG  GLU A 116     -21.059   4.849   8.690  1.00  0.840          H  
ATOM   1954 2HG  GLU A 116     -19.359   4.751   9.152  1.00  0.840          H  
ATOM   1955  N   LYS A 117     -20.371   3.943   5.996  1.00  0.560          N  
ATOM   1956  CA  LYS A 117     -21.355   3.102   5.335  1.00  0.710          C  
ATOM   1957  C   LYS A 117     -22.556   2.807   6.225  1.00  0.960          C  
ATOM   1958  O   LYS A 117     -22.421   2.239   7.308  1.00  1.870          O  
ATOM   1959  CB  LYS A 117     -20.699   1.801   4.882  1.00  0.930          C  
ATOM   1960  CG  LYS A 117     -21.580   0.839   4.116  1.00  0.930          C  
ATOM   1961  CD  LYS A 117     -20.755  -0.348   3.607  1.00  0.930          C  
ATOM   1962  CE  LYS A 117     -21.628  -1.426   2.960  1.00  0.930          C  
ATOM   1963  NZ  LYS A 117     -22.246  -0.986   1.649  1.00  0.930          N  
ATOM   1964  H   LYS A 117     -19.561   3.522   6.456  1.00  0.670          H  
ATOM   1965  HA  LYS A 117     -21.714   3.632   4.452  1.00  0.850          H  
ATOM   1966 1HB  LYS A 117     -19.873   2.034   4.245  1.00  1.120          H  
ATOM   1967 2HB  LYS A 117     -20.308   1.286   5.740  1.00  1.120          H  
ATOM   1968 1HG  LYS A 117     -22.381   0.465   4.760  1.00  1.120          H  
ATOM   1969 2HG  LYS A 117     -22.025   1.357   3.269  1.00  1.120          H  
ATOM   1970 1HD  LYS A 117     -20.025   0.007   2.874  1.00  1.120          H  
ATOM   1971 2HD  LYS A 117     -20.211  -0.791   4.438  1.00  1.120          H  
ATOM   1972 1HE  LYS A 117     -21.015  -2.305   2.779  1.00  1.120          H  
ATOM   1973 2HE  LYS A 117     -22.432  -1.689   3.648  1.00  1.120          H  
ATOM   1974 1HZ  LYS A 117     -22.810  -1.741   1.281  1.00  1.120          H  
ATOM   1975 2HZ  LYS A 117     -22.867  -0.163   1.784  1.00  1.120          H  
ATOM   1976 3HZ  LYS A 117     -21.528  -0.752   0.990  1.00  1.120          H  
ATOM   1977  N   LYS A 118     -23.745   3.167   5.739  1.00  0.740          N  
ATOM   1978  CA  LYS A 118     -24.993   2.944   6.473  1.00  0.880          C  
ATOM   1979  C   LYS A 118     -25.912   1.980   5.728  1.00  1.470          C  
ATOM   1980  O   LYS A 118     -27.028   1.701   6.169  1.00  1.780          O  
ATOM   1981  CB  LYS A 118     -25.719   4.269   6.719  1.00  1.180          C  
ATOM   1982  CG  LYS A 118     -24.931   5.312   7.533  1.00  1.180          C  
ATOM   1983  CD  LYS A 118     -24.661   4.843   8.969  1.00  1.180          C  
ATOM   1984  CE  LYS A 118     -24.006   5.936   9.791  1.00  1.180          C  
ATOM   1985  NZ  LYS A 118     -23.670   5.473  11.188  1.00  1.180          N  
ATOM   1986  H   LYS A 118     -23.770   3.637   4.845  1.00  0.890          H  
ATOM   1987  HA  LYS A 118     -24.759   2.481   7.429  1.00  1.060          H  
ATOM   1988 1HB  LYS A 118     -25.974   4.722   5.762  1.00  1.410          H  
ATOM   1989 2HB  LYS A 118     -26.653   4.075   7.246  1.00  1.410          H  
ATOM   1990 1HG  LYS A 118     -23.970   5.503   7.042  1.00  1.410          H  
ATOM   1991 2HG  LYS A 118     -25.492   6.243   7.562  1.00  1.410          H  
ATOM   1992 1HD  LYS A 118     -25.590   4.532   9.443  1.00  1.410          H  
ATOM   1993 2HD  LYS A 118     -23.972   3.998   8.955  1.00  1.410          H  
ATOM   1994 1HE  LYS A 118     -23.104   6.249   9.285  1.00  1.410          H  
ATOM   1995 2HE  LYS A 118     -24.678   6.788   9.858  1.00  1.410          H  
ATOM   1996 1HZ  LYS A 118     -23.221   6.226  11.700  1.00  1.410          H  
ATOM   1997 2HZ  LYS A 118     -24.506   5.196  11.665  1.00  1.410          H  
ATOM   1998 3HZ  LYS A 118     -23.023   4.670  11.155  1.00  1.410          H  
ATOM   1999  N   SER A 119     -25.434   1.516   4.583  1.00  2.190          N  
ATOM   2000  CA  SER A 119     -26.160   0.625   3.686  1.00  3.160          C  
ATOM   2001  C   SER A 119     -25.210   0.061   2.629  1.00  3.850          C  
ATOM   2002  O   SER A 119     -25.107  -1.161   2.473  1.00  4.180          O  
ATOM   2003  OXT SER A 119     -24.306   0.791   2.201  1.00  4.740          O  
ATOM   2004  CB  SER A 119     -27.309   1.368   3.014  1.00  3.680          C  
ATOM   2005  OG  SER A 119     -28.006   0.537   2.117  1.00  3.680          O  
ATOM   2006  H   SER A 119     -24.503   1.797   4.332  1.00  2.630          H  
ATOM   2007  HA  SER A 119     -26.567  -0.205   4.266  1.00  3.790          H  
ATOM   2008 1HB  SER A 119     -27.998   1.735   3.771  1.00  4.420          H  
ATOM   2009 2HB  SER A 119     -26.919   2.234   2.483  1.00  4.420          H  
ATOM   2010  HG  SER A 119     -28.699   1.079   1.743  1.00  4.420          H  
TER    2011
ENDMDL

REMARK ID 10481 MODEL 3 SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
PFRMAT TS
TARGET SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
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 1vvjRT_202
REMARK PARENT    1vvjRT_202
REMARK PARSRC    alignment
REMARK SCORE     0.52  
ATOM      1  N   MET A   1       5.761 -34.901 -12.880  1.00  2.540          N  
ATOM      2  CA  MET A   1       5.693 -33.444 -12.819  1.00  2.040          C  
ATOM      3  C   MET A   1       4.366 -32.915 -12.315  1.00  1.550          C  
ATOM      4  O   MET A   1       3.352 -32.945 -13.017  1.00  1.930          O  
ATOM      5  CB  MET A   1       5.996 -32.821 -14.182  1.00  3.060          C  
ATOM      6  CG  MET A   1       5.886 -31.293 -14.190  1.00  3.060          C  
ATOM      7  SD  MET A   1       7.084 -30.495 -13.125  1.00  3.060          S  
ATOM      8  CE  MET A   1       6.149 -29.051 -12.612  1.00  3.060          C  
ATOM      9 1H   MET A   1       5.546 -35.213 -13.816  1.00  3.050          H  
ATOM     10 2H   MET A   1       6.690 -35.208 -12.628  1.00  3.050          H  
ATOM     11 3H   MET A   1       5.091 -35.295 -12.233  1.00  3.050          H  
ATOM     12  HA  MET A   1       6.456 -33.106 -12.117  1.00  2.450          H  
ATOM     13 1HB  MET A   1       7.005 -33.090 -14.497  1.00  3.670          H  
ATOM     14 2HB  MET A   1       5.301 -33.213 -14.928  1.00  3.670          H  
ATOM     15 1HG  MET A   1       6.047 -30.935 -15.208  1.00  3.670          H  
ATOM     16 2HG  MET A   1       4.898 -30.977 -13.890  1.00  3.670          H  
ATOM     17 1HE  MET A   1       6.759 -28.448 -11.945  1.00  3.670          H  
ATOM     18 2HE  MET A   1       5.869 -28.466 -13.487  1.00  3.670          H  
ATOM     19 3HE  MET A   1       5.260 -29.361 -12.088  1.00  3.670          H  
ATOM     20  N   LYS A   2       4.364 -32.366 -11.107  1.00  1.070          N  
ATOM     21  CA  LYS A   2       3.136 -31.826 -10.531  1.00  0.960          C  
ATOM     22  C   LYS A   2       2.858 -30.425 -11.075  1.00  0.840          C  
ATOM     23  O   LYS A   2       2.923 -29.425 -10.343  1.00  0.780          O  
ATOM     24  CB  LYS A   2       3.229 -31.816  -9.005  1.00  1.390          C  
ATOM     25  CG  LYS A   2       3.314 -33.218  -8.385  1.00  1.390          C  
ATOM     26  CD  LYS A   2       3.433 -33.166  -6.864  1.00  1.390          C  
ATOM     27  CE  LYS A   2       3.539 -34.570  -6.258  1.00  1.390          C  
ATOM     28  NZ  LYS A   2       3.705 -34.529  -4.773  1.00  1.390          N  
ATOM     29  H   LYS A   2       5.221 -32.324 -10.571  1.00  1.280          H  
ATOM     30  HA  LYS A   2       2.302 -32.468 -10.823  1.00  1.150          H  
ATOM     31 1HB  LYS A   2       4.110 -31.252  -8.698  1.00  1.670          H  
ATOM     32 2HB  LYS A   2       2.355 -31.314  -8.587  1.00  1.670          H  
ATOM     33 1HG  LYS A   2       2.418 -33.778  -8.651  1.00  1.670          H  
ATOM     34 2HG  LYS A   2       4.176 -33.743  -8.790  1.00  1.670          H  
ATOM     35 1HD  LYS A   2       4.317 -32.590  -6.587  1.00  1.670          H  
ATOM     36 2HD  LYS A   2       2.555 -32.672  -6.451  1.00  1.670          H  
ATOM     37 1HE  LYS A   2       2.634 -35.128  -6.496  1.00  1.670          H  
ATOM     38 2HE  LYS A   2       4.395 -35.084  -6.695  1.00  1.670          H  
ATOM     39 1HZ  LYS A   2       3.769 -35.473  -4.415  1.00  1.670          H  
ATOM     40 2HZ  LYS A   2       4.550 -34.025  -4.540  1.00  1.670          H  
ATOM     41 3HZ  LYS A   2       2.911 -34.066  -4.355  1.00  1.670          H  
ATOM     42  N   LYS A   3       2.531 -30.374 -12.371  1.00  0.840          N  
ATOM     43  CA  LYS A   3       2.288 -29.133 -13.104  1.00  0.780          C  
ATOM     44  C   LYS A   3       1.082 -28.384 -12.565  1.00  0.590          C  
ATOM     45  O   LYS A   3       0.961 -27.172 -12.742  1.00  0.540          O  
ATOM     46  CB  LYS A   3       2.121 -29.411 -14.602  1.00  1.120          C  
ATOM     47  CG  LYS A   3       0.850 -30.174 -15.001  1.00  1.120          C  
ATOM     48  CD  LYS A   3       0.823 -30.442 -16.510  1.00  1.120          C  
ATOM     49  CE  LYS A   3      -0.459 -31.159 -16.935  1.00  1.120          C  
ATOM     50  NZ  LYS A   3      -0.478 -31.445 -18.401  1.00  1.120          N  
ATOM     51  H   LYS A   3       2.518 -31.277 -12.855  1.00  1.010          H  
ATOM     52  HA  LYS A   3       3.156 -28.489 -12.981  1.00  0.940          H  
ATOM     53 1HB  LYS A   3       2.125 -28.466 -15.143  1.00  1.340          H  
ATOM     54 2HB  LYS A   3       2.972 -29.989 -14.955  1.00  1.340          H  
ATOM     55 1HG  LYS A   3       0.810 -31.123 -14.465  1.00  1.340          H  
ATOM     56 2HG  LYS A   3      -0.031 -29.589 -14.740  1.00  1.340          H  
ATOM     57 1HD  LYS A   3       0.896 -29.495 -17.047  1.00  1.340          H  
ATOM     58 2HD  LYS A   3       1.680 -31.061 -16.781  1.00  1.340          H  
ATOM     59 1HE  LYS A   3      -0.539 -32.099 -16.391  1.00  1.340          H  
ATOM     60 2HE  LYS A   3      -1.317 -30.534 -16.687  1.00  1.340          H  
ATOM     61 1HZ  LYS A   3      -1.339 -31.918 -18.642  1.00  1.340          H  
ATOM     62 2HZ  LYS A   3      -0.417 -30.578 -18.916  1.00  1.340          H  
ATOM     63 3HZ  LYS A   3       0.306 -32.035 -18.642  1.00  1.340          H  
ATOM     64  N   ILE A   4       0.185 -29.116 -11.910  1.00  0.540          N  
ATOM     65  CA  ILE A   4      -1.016 -28.542 -11.338  1.00  0.420          C  
ATOM     66  C   ILE A   4      -0.656 -27.625 -10.191  1.00  0.370          C  
ATOM     67  O   ILE A   4      -1.177 -26.509 -10.101  1.00  0.320          O  
ATOM     68  CB  ILE A   4      -1.981 -29.644 -10.857  1.00  0.640          C  
ATOM     69  CG1 ILE A   4      -2.511 -30.411 -12.098  1.00  0.640          C  
ATOM     70  CG2 ILE A   4      -3.131 -29.017 -10.029  1.00  0.640          C  
ATOM     71  CD1 ILE A   4      -3.234 -31.705 -11.786  1.00  0.640          C  
ATOM     72  H   ILE A   4       0.370 -30.103 -11.822  1.00  0.650          H  
ATOM     73  HA  ILE A   4      -1.519 -27.952 -12.101  1.00  0.500          H  
ATOM     74  HB  ILE A   4      -1.442 -30.355 -10.236  1.00  0.760          H  
ATOM     75 1HG1 ILE A   4      -3.193 -29.760 -12.643  1.00  0.760          H  
ATOM     76 2HG1 ILE A   4      -1.671 -30.644 -12.749  1.00  0.760          H  
ATOM     77 1HG2 ILE A   4      -3.809 -29.790  -9.687  1.00  0.760          H  
ATOM     78 2HG2 ILE A   4      -2.738 -28.499  -9.153  1.00  0.760          H  
ATOM     79 3HG2 ILE A   4      -3.678 -28.306 -10.647  1.00  0.760          H  
ATOM     80 1HD1 ILE A   4      -3.561 -32.167 -12.718  1.00  0.760          H  
ATOM     81 2HD1 ILE A   4      -2.559 -32.385 -11.264  1.00  0.760          H  
ATOM     82 3HD1 ILE A   4      -4.102 -31.516 -11.164  1.00  0.760          H  
ATOM     83  N   ASN A   5       0.207 -28.102  -9.294  1.00  0.470          N  
ATOM     84  CA  ASN A   5       0.598 -27.296  -8.159  1.00  0.500          C  
ATOM     85  C   ASN A   5       1.455 -26.142  -8.631  1.00  0.490          C  
ATOM     86  O   ASN A   5       1.329 -25.025  -8.124  1.00  0.450          O  
ATOM     87  CB  ASN A   5       1.338 -28.124  -7.140  1.00  0.690          C  
ATOM     88  CG  ASN A   5       0.438 -29.069  -6.418  1.00  0.690          C  
ATOM     89  OD1 ASN A   5      -0.791 -28.927  -6.403  1.00  0.690          O  
ATOM     90  ND2 ASN A   5       1.035 -30.037  -5.789  1.00  0.690          N  
ATOM     91  H   ASN A   5       0.600 -29.025  -9.417  1.00  0.560          H  
ATOM     92  HA  ASN A   5      -0.297 -26.878  -7.698  1.00  0.600          H  
ATOM     93 1HB  ASN A   5       2.121 -28.698  -7.644  1.00  0.830          H  
ATOM     94 2HB  ASN A   5       1.824 -27.470  -6.418  1.00  0.830          H  
ATOM     95 1HD2 ASN A   5       0.498 -30.705  -5.274  1.00  0.830          H  
ATOM     96 2HD2 ASN A   5       2.033 -30.095  -5.810  1.00  0.830          H  
ATOM     97  N   LYS A   6       2.313 -26.398  -9.625  1.00  0.550          N  
ATOM     98  CA  LYS A   6       3.166 -25.338 -10.125  1.00  0.590          C  
ATOM     99  C   LYS A   6       2.325 -24.194 -10.663  1.00  0.480          C  
ATOM    100  O   LYS A   6       2.548 -23.035 -10.294  1.00  0.460          O  
ATOM    101  CB  LYS A   6       4.110 -25.849 -11.213  1.00  0.810          C  
ATOM    102  CG  LYS A   6       5.049 -24.777 -11.785  1.00  0.810          C  
ATOM    103  CD  LYS A   6       6.012 -25.354 -12.815  1.00  0.810          C  
ATOM    104  CE  LYS A   6       6.889 -24.272 -13.432  1.00  0.810          C  
ATOM    105  NZ  LYS A   6       7.845 -24.833 -14.434  1.00  0.810          N  
ATOM    106  H   LYS A   6       2.395 -27.349  -9.999  1.00  0.660          H  
ATOM    107  HA  LYS A   6       3.763 -24.956  -9.299  1.00  0.710          H  
ATOM    108 1HB  LYS A   6       4.709 -26.671 -10.821  1.00  0.970          H  
ATOM    109 2HB  LYS A   6       3.521 -26.242 -12.039  1.00  0.970          H  
ATOM    110 1HG  LYS A   6       4.454 -24.004 -12.267  1.00  0.970          H  
ATOM    111 2HG  LYS A   6       5.616 -24.318 -10.975  1.00  0.970          H  
ATOM    112 1HD  LYS A   6       6.657 -26.083 -12.334  1.00  0.970          H  
ATOM    113 2HD  LYS A   6       5.447 -25.851 -13.604  1.00  0.970          H  
ATOM    114 1HE  LYS A   6       6.254 -23.537 -13.924  1.00  0.970          H  
ATOM    115 2HE  LYS A   6       7.454 -23.778 -12.642  1.00  0.970          H  
ATOM    116 1HZ  LYS A   6       8.407 -24.086 -14.820  1.00  0.970          H  
ATOM    117 2HZ  LYS A   6       8.448 -25.509 -13.985  1.00  0.970          H  
ATOM    118 3HZ  LYS A   6       7.331 -25.283 -15.178  1.00  0.970          H  
ATOM    119  N   GLN A   7       1.344 -24.503 -11.520  1.00  0.440          N  
ATOM    120  CA  GLN A   7       0.541 -23.432 -12.067  1.00  0.410          C  
ATOM    121  C   GLN A   7      -0.297 -22.774 -10.991  1.00  0.290          C  
ATOM    122  O   GLN A   7      -0.446 -21.556 -10.996  1.00  0.280          O  
ATOM    123  CB  GLN A   7      -0.358 -23.919 -13.195  1.00  0.590          C  
ATOM    124  CG  GLN A   7      -1.101 -22.779 -13.936  1.00  0.590          C  
ATOM    125  CD  GLN A   7      -0.131 -21.819 -14.638  1.00  0.590          C  
ATOM    126  OE1 GLN A   7       0.846 -22.282 -15.242  1.00  0.590          O  
ATOM    127  NE2 GLN A   7      -0.398 -20.514 -14.598  1.00  0.590          N  
ATOM    128  H   GLN A   7       1.183 -25.473 -11.811  1.00  0.530          H  
ATOM    129  HA  GLN A   7       1.210 -22.685 -12.476  1.00  0.490          H  
ATOM    130 1HB  GLN A   7       0.239 -24.476 -13.918  1.00  0.700          H  
ATOM    131 2HB  GLN A   7      -1.101 -24.608 -12.788  1.00  0.700          H  
ATOM    132 1HG  GLN A   7      -1.750 -23.216 -14.690  1.00  0.700          H  
ATOM    133 2HG  GLN A   7      -1.700 -22.198 -13.227  1.00  0.700          H  
ATOM    134 1HE2 GLN A   7       0.195 -19.864 -15.069  1.00  0.700          H  
ATOM    135 2HE2 GLN A   7      -1.229 -20.151 -14.098  1.00  0.700          H  
ATOM    136  N   ALA A   8      -0.821 -23.539 -10.028  1.00  0.240          N  
ATOM    137  CA  ALA A   8      -1.632 -22.911  -8.999  1.00  0.250          C  
ATOM    138  C   ALA A   8      -0.830 -21.855  -8.238  1.00  0.250          C  
ATOM    139  O   ALA A   8      -1.339 -20.759  -7.971  1.00  0.280          O  
ATOM    140  CB  ALA A   8      -2.144 -23.961  -8.033  1.00  0.350          C  
ATOM    141  H   ALA A   8      -0.716 -24.559 -10.034  1.00  0.290          H  
ATOM    142  HA  ALA A   8      -2.474 -22.419  -9.486  1.00  0.300          H  
ATOM    143 1HB  ALA A   8      -2.769 -23.489  -7.278  1.00  0.420          H  
ATOM    144 2HB  ALA A   8      -2.725 -24.704  -8.580  1.00  0.420          H  
ATOM    145 3HB  ALA A   8      -1.297 -24.449  -7.553  1.00  0.420          H  
ATOM    146  N   LEU A   9       0.440 -22.161  -7.937  1.00  0.300          N  
ATOM    147  CA  LEU A   9       1.294 -21.208  -7.246  1.00  0.360          C  
ATOM    148  C   LEU A   9       1.554 -19.986  -8.116  1.00  0.310          C  
ATOM    149  O   LEU A   9       1.503 -18.853  -7.623  1.00  0.320          O  
ATOM    150  CB  LEU A   9       2.618 -21.885  -6.870  1.00  0.480          C  
ATOM    151  CG  LEU A   9       2.543 -22.989  -5.767  1.00  0.480          C  
ATOM    152  CD1 LEU A   9       3.881 -23.712  -5.703  1.00  0.480          C  
ATOM    153  CD2 LEU A   9       2.215 -22.364  -4.403  1.00  0.480          C  
ATOM    154  H   LEU A   9       0.789 -23.104  -8.145  1.00  0.360          H  
ATOM    155  HA  LEU A   9       0.782 -20.873  -6.353  1.00  0.430          H  
ATOM    156 1HB  LEU A   9       3.020 -22.355  -7.770  1.00  0.580          H  
ATOM    157 2HB  LEU A   9       3.319 -21.121  -6.541  1.00  0.580          H  
ATOM    158  HG  LEU A   9       1.773 -23.712  -6.026  1.00  0.580          H  
ATOM    159 1HD1 LEU A   9       3.835 -24.495  -4.948  1.00  0.580          H  
ATOM    160 2HD1 LEU A   9       4.092 -24.161  -6.676  1.00  0.580          H  
ATOM    161 3HD1 LEU A   9       4.668 -23.007  -5.449  1.00  0.580          H  
ATOM    162 1HD2 LEU A   9       2.175 -23.152  -3.651  1.00  0.580          H  
ATOM    163 2HD2 LEU A   9       2.989 -21.646  -4.133  1.00  0.580          H  
ATOM    164 3HD2 LEU A   9       1.255 -21.863  -4.434  1.00  0.580          H  
ATOM    165  N   ILE A  10       1.764 -20.199  -9.417  1.00  0.310          N  
ATOM    166  CA  ILE A  10       1.994 -19.093 -10.336  1.00  0.350          C  
ATOM    167  C   ILE A  10       0.776 -18.192 -10.392  1.00  0.290          C  
ATOM    168  O   ILE A  10       0.914 -16.967 -10.329  1.00  0.320          O  
ATOM    169  CB  ILE A  10       2.329 -19.586 -11.757  1.00  0.470          C  
ATOM    170  CG1 ILE A  10       3.704 -20.289 -11.747  1.00  0.470          C  
ATOM    171  CG2 ILE A  10       2.300 -18.399 -12.755  1.00  0.470          C  
ATOM    172  CD1 ILE A  10       4.011 -21.099 -12.998  1.00  0.470          C  
ATOM    173  H   ILE A  10       1.828 -21.168  -9.756  1.00  0.370          H  
ATOM    174  HA  ILE A  10       2.835 -18.507  -9.965  1.00  0.420          H  
ATOM    175  HB  ILE A  10       1.590 -20.322 -12.063  1.00  0.570          H  
ATOM    176 1HG1 ILE A  10       4.477 -19.534 -11.629  1.00  0.570          H  
ATOM    177 2HG1 ILE A  10       3.748 -20.955 -10.893  1.00  0.570          H  
ATOM    178 1HG2 ILE A  10       2.521 -18.747 -13.755  1.00  0.570          H  
ATOM    179 2HG2 ILE A  10       1.316 -17.926 -12.776  1.00  0.570          H  
ATOM    180 3HG2 ILE A  10       3.041 -17.654 -12.461  1.00  0.570          H  
ATOM    181 1HD1 ILE A  10       4.991 -21.553 -12.889  1.00  0.570          H  
ATOM    182 2HD1 ILE A  10       3.267 -21.881 -13.121  1.00  0.570          H  
ATOM    183 3HD1 ILE A  10       4.010 -20.466 -13.875  1.00  0.570          H  
ATOM    184  N   ASP A  11      -0.413 -18.784 -10.542  1.00  0.280          N  
ATOM    185  CA  ASP A  11      -1.629 -18.000 -10.618  1.00  0.370          C  
ATOM    186  C   ASP A  11      -1.819 -17.179  -9.362  1.00  0.370          C  
ATOM    187  O   ASP A  11      -2.177 -16.006  -9.453  1.00  0.450          O  
ATOM    188  CB  ASP A  11      -2.857 -18.900 -10.805  1.00  0.480          C  
ATOM    189  CG  ASP A  11      -2.990 -19.532 -12.205  1.00  0.480          C  
ATOM    190  OD1 ASP A  11      -2.357 -19.072 -13.128  1.00  0.480          O  
ATOM    191  OD2 ASP A  11      -3.734 -20.469 -12.332  1.00  0.480          O  
ATOM    192  H   ASP A  11      -0.460 -19.800 -10.617  1.00  0.340          H  
ATOM    193  HA  ASP A  11      -1.550 -17.322 -11.470  1.00  0.440          H  
ATOM    194 1HB  ASP A  11      -2.803 -19.713 -10.074  1.00  0.580          H  
ATOM    195 2HB  ASP A  11      -3.760 -18.330 -10.588  1.00  0.580          H  
ATOM    196  N   ALA A  12      -1.545 -17.766  -8.185  1.00  0.340          N  
ATOM    197  CA  ALA A  12      -1.704 -17.020  -6.948  1.00  0.430          C  
ATOM    198  C   ALA A  12      -0.797 -15.802  -6.925  1.00  0.410          C  
ATOM    199  O   ALA A  12      -1.230 -14.708  -6.550  1.00  0.510          O  
ATOM    200  CB  ALA A  12      -1.394 -17.907  -5.760  1.00  0.570          C  
ATOM    201  H   ALA A  12      -1.287 -18.759  -8.153  1.00  0.410          H  
ATOM    202  HA  ALA A  12      -2.739 -16.679  -6.888  1.00  0.520          H  
ATOM    203 1HB  ALA A  12      -1.537 -17.346  -4.841  1.00  0.680          H  
ATOM    204 2HB  ALA A  12      -2.061 -18.769  -5.774  1.00  0.680          H  
ATOM    205 3HB  ALA A  12      -0.360 -18.247  -5.826  1.00  0.680          H  
ATOM    206  N   VAL A  13       0.447 -15.971  -7.383  1.00  0.330          N  
ATOM    207  CA  VAL A  13       1.372 -14.853  -7.407  1.00  0.370          C  
ATOM    208  C   VAL A  13       0.915 -13.777  -8.369  1.00  0.390          C  
ATOM    209  O   VAL A  13       0.955 -12.588  -8.021  1.00  0.460          O  
ATOM    210  CB  VAL A  13       2.795 -15.312  -7.778  1.00  0.500          C  
ATOM    211  CG1 VAL A  13       3.714 -14.088  -8.006  1.00  0.500          C  
ATOM    212  CG2 VAL A  13       3.340 -16.170  -6.647  1.00  0.500          C  
ATOM    213  H   VAL A  13       0.757 -16.913  -7.648  1.00  0.400          H  
ATOM    214  HA  VAL A  13       1.409 -14.426  -6.408  1.00  0.440          H  
ATOM    215  HB  VAL A  13       2.760 -15.894  -8.703  1.00  0.600          H  
ATOM    216 1HG1 VAL A  13       4.714 -14.431  -8.261  1.00  0.600          H  
ATOM    217 2HG1 VAL A  13       3.337 -13.471  -8.823  1.00  0.600          H  
ATOM    218 3HG1 VAL A  13       3.756 -13.491  -7.095  1.00  0.600          H  
ATOM    219 1HG2 VAL A  13       4.344 -16.510  -6.899  1.00  0.600          H  
ATOM    220 2HG2 VAL A  13       3.374 -15.583  -5.731  1.00  0.600          H  
ATOM    221 3HG2 VAL A  13       2.699 -17.030  -6.496  1.00  0.600          H  
ATOM    222  N   GLU A  14       0.501 -14.158  -9.578  1.00  0.390          N  
ATOM    223  CA  GLU A  14       0.086 -13.132 -10.507  1.00  0.480          C  
ATOM    224  C   GLU A  14      -1.103 -12.367  -9.961  1.00  0.520          C  
ATOM    225  O   GLU A  14      -1.133 -11.151 -10.083  1.00  0.590          O  
ATOM    226  CB  GLU A  14      -0.264 -13.692 -11.882  1.00  0.640          C  
ATOM    227  CG  GLU A  14       0.918 -14.228 -12.678  1.00  0.640          C  
ATOM    228  CD  GLU A  14       0.543 -14.549 -14.093  1.00  0.640          C  
ATOM    229  OE1 GLU A  14      -0.537 -14.153 -14.491  1.00  0.640          O  
ATOM    230  OE2 GLU A  14       1.337 -15.116 -14.802  1.00  0.640          O  
ATOM    231  H   GLU A  14       0.496 -15.153  -9.840  1.00  0.470          H  
ATOM    232  HA  GLU A  14       0.915 -12.428 -10.628  1.00  0.580          H  
ATOM    233 1HB  GLU A  14      -0.961 -14.526 -11.749  1.00  0.760          H  
ATOM    234 2HB  GLU A  14      -0.780 -12.935 -12.465  1.00  0.760          H  
ATOM    235 1HG  GLU A  14       1.722 -13.506 -12.656  1.00  0.760          H  
ATOM    236 2HG  GLU A  14       1.275 -15.134 -12.193  1.00  0.760          H  
ATOM    237  N   GLN A  15      -2.052 -13.070  -9.308  1.00  0.520          N  
ATOM    238  CA  GLN A  15      -3.244 -12.420  -8.771  1.00  0.600          C  
ATOM    239  C   GLN A  15      -2.885 -11.383  -7.719  1.00  0.560          C  
ATOM    240  O   GLN A  15      -3.361 -10.245  -7.769  1.00  0.710          O  
ATOM    241  CB  GLN A  15      -4.180 -13.466  -8.169  1.00  0.810          C  
ATOM    242  CG  GLN A  15      -4.868 -14.351  -9.195  1.00  0.810          C  
ATOM    243  CD  GLN A  15      -5.584 -15.518  -8.551  1.00  0.810          C  
ATOM    244  OE1 GLN A  15      -5.365 -15.811  -7.370  1.00  0.810          O  
ATOM    245  NE2 GLN A  15      -6.440 -16.189  -9.313  1.00  0.810          N  
ATOM    246  H   GLN A  15      -1.967 -14.090  -9.245  1.00  0.620          H  
ATOM    247  HA  GLN A  15      -3.770 -11.944  -9.581  1.00  0.720          H  
ATOM    248 1HB  GLN A  15      -3.606 -14.112  -7.506  1.00  0.970          H  
ATOM    249 2HB  GLN A  15      -4.943 -12.973  -7.569  1.00  0.970          H  
ATOM    250 1HG  GLN A  15      -5.614 -13.748  -9.711  1.00  0.970          H  
ATOM    251 2HG  GLN A  15      -4.150 -14.722  -9.910  1.00  0.970          H  
ATOM    252 1HE2 GLN A  15      -6.941 -16.969  -8.936  1.00  0.970          H  
ATOM    253 2HE2 GLN A  15      -6.589 -15.916 -10.264  1.00  0.970          H  
ATOM    254  N   LYS A  16      -1.963 -11.737  -6.822  1.00  0.460          N  
ATOM    255  CA  LYS A  16      -1.524 -10.832  -5.765  1.00  0.500          C  
ATOM    256  C   LYS A  16      -0.909  -9.562  -6.341  1.00  0.450          C  
ATOM    257  O   LYS A  16      -1.067  -8.471  -5.785  1.00  0.530          O  
ATOM    258  CB  LYS A  16      -0.513 -11.539  -4.858  1.00  0.680          C  
ATOM    259  CG  LYS A  16      -1.117 -12.622  -3.963  1.00  0.680          C  
ATOM    260  CD  LYS A  16      -0.041 -13.342  -3.152  1.00  0.680          C  
ATOM    261  CE  LYS A  16      -0.635 -14.454  -2.298  1.00  0.680          C  
ATOM    262  NZ  LYS A  16       0.416 -15.187  -1.530  1.00  0.680          N  
ATOM    263  H   LYS A  16      -1.607 -12.700  -6.838  1.00  0.550          H  
ATOM    264  HA  LYS A  16      -2.390 -10.547  -5.173  1.00  0.600          H  
ATOM    265 1HB  LYS A  16       0.251 -12.011  -5.479  1.00  0.820          H  
ATOM    266 2HB  LYS A  16      -0.017 -10.805  -4.226  1.00  0.820          H  
ATOM    267 1HG  LYS A  16      -1.822 -12.156  -3.275  1.00  0.820          H  
ATOM    268 2HG  LYS A  16      -1.661 -13.339  -4.567  1.00  0.820          H  
ATOM    269 1HD  LYS A  16       0.689 -13.780  -3.839  1.00  0.820          H  
ATOM    270 2HD  LYS A  16       0.472 -12.630  -2.508  1.00  0.820          H  
ATOM    271 1HE  LYS A  16      -1.349 -14.024  -1.599  1.00  0.820          H  
ATOM    272 2HE  LYS A  16      -1.155 -15.160  -2.947  1.00  0.820          H  
ATOM    273 1HZ  LYS A  16      -0.015 -15.916  -0.978  1.00  0.820          H  
ATOM    274 2HZ  LYS A  16       1.077 -15.599  -2.174  1.00  0.820          H  
ATOM    275 3HZ  LYS A  16       0.899 -14.545  -0.917  1.00  0.820          H  
ATOM    276  N   GLN A  17      -0.217  -9.712  -7.463  1.00  0.420          N  
ATOM    277  CA  GLN A  17       0.470  -8.632  -8.144  1.00  0.440          C  
ATOM    278  C   GLN A  17      -0.345  -7.829  -9.174  1.00  0.410          C  
ATOM    279  O   GLN A  17       0.225  -6.924  -9.785  1.00  0.460          O  
ATOM    280  CB  GLN A  17       1.679  -9.210  -8.875  1.00  0.610          C  
ATOM    281  CG  GLN A  17       2.754  -9.796  -7.999  1.00  0.610          C  
ATOM    282  CD  GLN A  17       3.808 -10.452  -8.845  1.00  0.610          C  
ATOM    283  OE1 GLN A  17       3.615 -10.580 -10.057  1.00  0.610          O  
ATOM    284  NE2 GLN A  17       4.910 -10.866  -8.237  1.00  0.610          N  
ATOM    285  H   GLN A  17      -0.099 -10.661  -7.842  1.00  0.500          H  
ATOM    286  HA  GLN A  17       0.815  -7.934  -7.384  1.00  0.530          H  
ATOM    287 1HB  GLN A  17       1.332 -10.007  -9.534  1.00  0.730          H  
ATOM    288 2HB  GLN A  17       2.133  -8.444  -9.496  1.00  0.730          H  
ATOM    289 1HG  GLN A  17       3.217  -9.000  -7.419  1.00  0.730          H  
ATOM    290 2HG  GLN A  17       2.321 -10.543  -7.336  1.00  0.730          H  
ATOM    291 1HE2 GLN A  17       5.635 -11.310  -8.764  1.00  0.730          H  
ATOM    292 2HE2 GLN A  17       5.018 -10.738  -7.251  1.00  0.730          H  
ATOM    293  N   LEU A  18      -1.630  -8.139  -9.404  1.00  0.410          N  
ATOM    294  CA  LEU A  18      -2.379  -7.427 -10.456  1.00  0.390          C  
ATOM    295  C   LEU A  18      -2.671  -5.996 -10.028  1.00  0.480          C  
ATOM    296  O   LEU A  18      -2.825  -5.711  -8.838  1.00  0.790          O  
ATOM    297  CB  LEU A  18      -3.723  -8.112 -10.765  1.00  0.550          C  
ATOM    298  CG  LEU A  18      -3.685  -9.574 -11.306  1.00  0.550          C  
ATOM    299  CD1 LEU A  18      -5.114 -10.085 -11.440  1.00  0.550          C  
ATOM    300  CD2 LEU A  18      -2.939  -9.709 -12.634  1.00  0.550          C  
ATOM    301  H   LEU A  18      -2.085  -8.876  -8.852  1.00  0.490          H  
ATOM    302  HA  LEU A  18      -1.772  -7.385 -11.357  1.00  0.470          H  
ATOM    303 1HB  LEU A  18      -4.298  -8.132  -9.840  1.00  0.660          H  
ATOM    304 2HB  LEU A  18      -4.260  -7.499 -11.481  1.00  0.660          H  
ATOM    305  HG  LEU A  18      -3.190 -10.153 -10.595  1.00  0.660          H  
ATOM    306 1HD1 LEU A  18      -5.099 -11.124 -11.767  1.00  0.660          H  
ATOM    307 2HD1 LEU A  18      -5.612 -10.018 -10.471  1.00  0.660          H  
ATOM    308 3HD1 LEU A  18      -5.651  -9.482 -12.170  1.00  0.660          H  
ATOM    309 1HD2 LEU A  18      -2.925 -10.754 -12.937  1.00  0.660          H  
ATOM    310 2HD2 LEU A  18      -3.427  -9.137 -13.381  1.00  0.660          H  
ATOM    311 3HD2 LEU A  18      -1.936  -9.371 -12.519  1.00  0.660          H  
ATOM    312  N   LYS A  19      -2.745  -5.077 -10.995  1.00  0.470          N  
ATOM    313  CA  LYS A  19      -3.050  -3.691 -10.664  1.00  0.610          C  
ATOM    314  C   LYS A  19      -4.558  -3.474 -10.607  1.00  0.470          C  
ATOM    315  O   LYS A  19      -5.274  -3.753 -11.571  1.00  0.430          O  
ATOM    316  CB  LYS A  19      -2.387  -2.747 -11.663  1.00  0.800          C  
ATOM    317  CG  LYS A  19      -2.553  -1.249 -11.378  1.00  0.800          C  
ATOM    318  CD  LYS A  19      -1.727  -0.443 -12.386  1.00  0.800          C  
ATOM    319  CE  LYS A  19      -2.049   1.066 -12.396  1.00  0.800          C  
ATOM    320  NZ  LYS A  19      -1.673   1.786 -11.168  1.00  0.800          N  
ATOM    321  H   LYS A  19      -2.637  -5.351 -11.977  1.00  0.560          H  
ATOM    322  HA  LYS A  19      -2.646  -3.476  -9.674  1.00  0.730          H  
ATOM    323 1HB  LYS A  19      -1.318  -2.969 -11.721  1.00  0.960          H  
ATOM    324 2HB  LYS A  19      -2.810  -2.933 -12.651  1.00  0.960          H  
ATOM    325 1HG  LYS A  19      -3.602  -0.967 -11.438  1.00  0.960          H  
ATOM    326 2HG  LYS A  19      -2.199  -1.039 -10.372  1.00  0.960          H  
ATOM    327 1HD  LYS A  19      -0.660  -0.566 -12.170  1.00  0.960          H  
ATOM    328 2HD  LYS A  19      -1.908  -0.836 -13.391  1.00  0.960          H  
ATOM    329 1HE  LYS A  19      -1.509   1.504 -13.205  1.00  0.960          H  
ATOM    330 2HE  LYS A  19      -3.111   1.207 -12.567  1.00  0.960          H  
ATOM    331 1HZ  LYS A  19      -1.905   2.784 -11.347  1.00  0.960          H  
ATOM    332 2HZ  LYS A  19      -2.179   1.434 -10.377  1.00  0.960          H  
ATOM    333 3HZ  LYS A  19      -0.681   1.696 -11.018  1.00  0.960          H  
ATOM    334  N   GLU A  20      -5.028  -2.978  -9.473  1.00  0.610          N  
ATOM    335  CA  GLU A  20      -6.447  -2.735  -9.265  1.00  0.660          C  
ATOM    336  C   GLU A  20      -6.845  -1.377  -9.830  1.00  0.630          C  
ATOM    337  O   GLU A  20      -6.008  -0.479  -9.952  1.00  1.620          O  
ATOM    338  CB  GLU A  20      -6.797  -2.882  -7.770  1.00  0.900          C  
ATOM    339  CG  GLU A  20      -8.303  -2.811  -7.412  1.00  0.900          C  
ATOM    340  CD  GLU A  20      -9.131  -3.845  -8.094  1.00  0.900          C  
ATOM    341  OE1 GLU A  20      -9.443  -4.850  -7.505  1.00  0.900          O  
ATOM    342  OE2 GLU A  20      -9.444  -3.612  -9.251  1.00  0.900          O  
ATOM    343  H   GLU A  20      -4.377  -2.781  -8.727  1.00  0.730          H  
ATOM    344  HA  GLU A  20      -7.006  -3.497  -9.809  1.00  0.790          H  
ATOM    345 1HB  GLU A  20      -6.416  -3.836  -7.405  1.00  1.080          H  
ATOM    346 2HB  GLU A  20      -6.294  -2.096  -7.208  1.00  1.080          H  
ATOM    347 1HG  GLU A  20      -8.396  -2.956  -6.337  1.00  1.080          H  
ATOM    348 2HG  GLU A  20      -8.702  -1.850  -7.630  1.00  1.080          H  
ATOM    349  N   TYR A  21      -8.132  -1.250 -10.150  1.00  0.650          N  
ATOM    350  CA  TYR A  21      -8.776  -0.042 -10.670  1.00  0.810          C  
ATOM    351  C   TYR A  21      -8.327   0.365 -12.072  1.00  0.600          C  
ATOM    352  O   TYR A  21      -8.288   1.556 -12.383  1.00  0.750          O  
ATOM    353  CB  TYR A  21      -8.539   1.164  -9.742  1.00  1.070          C  
ATOM    354  CG  TYR A  21      -8.904   0.940  -8.296  1.00  1.070          C  
ATOM    355  CD1 TYR A  21      -7.896   0.832  -7.345  1.00  1.070          C  
ATOM    356  CD2 TYR A  21     -10.230   0.828  -7.915  1.00  1.070          C  
ATOM    357  CE1 TYR A  21      -8.214   0.618  -6.024  1.00  1.070          C  
ATOM    358  CE2 TYR A  21     -10.547   0.613  -6.590  1.00  1.070          C  
ATOM    359  CZ  TYR A  21      -9.546   0.507  -5.647  1.00  1.070          C  
ATOM    360  OH  TYR A  21      -9.866   0.291  -4.327  1.00  1.070          O  
ATOM    361  H   TYR A  21      -8.717  -2.079  -9.982  1.00  0.780          H  
ATOM    362  HA  TYR A  21      -9.847  -0.235 -10.720  1.00  0.970          H  
ATOM    363 1HB  TYR A  21      -7.496   1.473  -9.788  1.00  1.280          H  
ATOM    364 2HB  TYR A  21      -9.129   2.004 -10.102  1.00  1.280          H  
ATOM    365  HD1 TYR A  21      -6.852   0.915  -7.649  1.00  1.280          H  
ATOM    366  HD2 TYR A  21     -11.022   0.909  -8.658  1.00  1.280          H  
ATOM    367  HE1 TYR A  21      -7.423   0.532  -5.282  1.00  1.280          H  
ATOM    368  HE2 TYR A  21     -11.590   0.522  -6.287  1.00  1.280          H  
ATOM    369  HH  TYR A  21      -9.062   0.242  -3.806  1.00  1.280          H  
ATOM    370  N   VAL A  22      -8.029  -0.602 -12.937  1.00  0.360          N  
ATOM    371  CA  VAL A  22      -7.672  -0.273 -14.307  1.00  0.290          C  
ATOM    372  C   VAL A  22      -8.783  -0.790 -15.223  1.00  0.220          C  
ATOM    373  O   VAL A  22      -9.038  -1.993 -15.222  1.00  0.240          O  
ATOM    374  CB  VAL A  22      -6.344  -0.929 -14.706  1.00  0.430          C  
ATOM    375  CG1 VAL A  22      -5.987  -0.557 -16.166  1.00  0.430          C  
ATOM    376  CG2 VAL A  22      -5.281  -0.488 -13.750  1.00  0.430          C  
ATOM    377  H   VAL A  22      -8.071  -1.570 -12.639  1.00  0.430          H  
ATOM    378  HA  VAL A  22      -7.525   0.795 -14.384  1.00  0.350          H  
ATOM    379  HB  VAL A  22      -6.440  -2.015 -14.655  1.00  0.520          H  
ATOM    380 1HG1 VAL A  22      -5.045  -1.022 -16.430  1.00  0.520          H  
ATOM    381 2HG1 VAL A  22      -6.766  -0.904 -16.851  1.00  0.520          H  
ATOM    382 3HG1 VAL A  22      -5.890   0.524 -16.249  1.00  0.520          H  
ATOM    383 1HG2 VAL A  22      -4.339  -0.964 -14.023  1.00  0.520          H  
ATOM    384 2HG2 VAL A  22      -5.178   0.594 -13.797  1.00  0.520          H  
ATOM    385 3HG2 VAL A  22      -5.556  -0.784 -12.738  1.00  0.520          H  
ATOM    386  N   PRO A  23      -9.476   0.070 -15.985  1.00  0.230          N  
ATOM    387  CA  PRO A  23     -10.548  -0.295 -16.893  1.00  0.250          C  
ATOM    388  C   PRO A  23     -10.081  -1.241 -17.982  1.00  0.240          C  
ATOM    389  O   PRO A  23      -8.945  -1.143 -18.443  1.00  0.240          O  
ATOM    390  CB  PRO A  23     -10.938   1.053 -17.520  1.00  0.380          C  
ATOM    391  CG  PRO A  23     -10.502   2.091 -16.517  1.00  0.380          C  
ATOM    392  CD  PRO A  23      -9.249   1.530 -15.884  1.00  0.380          C  
ATOM    393  HA  PRO A  23     -11.380  -0.731 -16.323  1.00  0.300          H  
ATOM    394 1HB  PRO A  23     -10.444   1.162 -18.501  1.00  0.450          H  
ATOM    395 2HB  PRO A  23     -12.022   1.074 -17.707  1.00  0.450          H  
ATOM    396 1HG  PRO A  23     -10.316   3.051 -17.022  1.00  0.450          H  
ATOM    397 2HG  PRO A  23     -11.298   2.269 -15.779  1.00  0.450          H  
ATOM    398 1HD  PRO A  23      -8.341   1.831 -16.435  1.00  0.450          H  
ATOM    399 2HD  PRO A  23      -9.254   1.879 -14.838  1.00  0.450          H  
ATOM    400  N   GLU A  24     -10.978  -2.124 -18.403  1.00  0.260          N  
ATOM    401  CA  GLU A  24     -10.735  -3.014 -19.526  1.00  0.250          C  
ATOM    402  C   GLU A  24     -10.922  -2.232 -20.812  1.00  0.230          C  
ATOM    403  O   GLU A  24     -11.814  -1.376 -20.902  1.00  0.240          O  
ATOM    404  CB  GLU A  24     -11.666  -4.227 -19.510  1.00  0.350          C  
ATOM    405  CG  GLU A  24     -11.392  -5.231 -20.646  1.00  0.350          C  
ATOM    406  CD  GLU A  24     -12.221  -6.462 -20.564  1.00  0.350          C  
ATOM    407  OE1 GLU A  24     -12.957  -6.595 -19.620  1.00  0.350          O  
ATOM    408  OE2 GLU A  24     -12.128  -7.279 -21.461  1.00  0.350          O  
ATOM    409  H   GLU A  24     -11.873  -2.167 -17.938  1.00  0.310          H  
ATOM    410  HA  GLU A  24      -9.704  -3.363 -19.483  1.00  0.300          H  
ATOM    411 1HB  GLU A  24     -11.567  -4.751 -18.560  1.00  0.420          H  
ATOM    412 2HB  GLU A  24     -12.700  -3.895 -19.600  1.00  0.420          H  
ATOM    413 1HG  GLU A  24     -11.607  -4.759 -21.603  1.00  0.420          H  
ATOM    414 2HG  GLU A  24     -10.337  -5.504 -20.636  1.00  0.420          H  
ATOM    415  N   PHE A  25     -10.088  -2.510 -21.799  1.00  0.220          N  
ATOM    416  CA  PHE A  25     -10.186  -1.860 -23.095  1.00  0.220          C  
ATOM    417  C   PHE A  25      -9.678  -2.748 -24.207  1.00  0.230          C  
ATOM    418  O   PHE A  25      -9.033  -3.763 -23.952  1.00  0.270          O  
ATOM    419  CB  PHE A  25      -9.438  -0.531 -23.063  1.00  0.310          C  
ATOM    420  CG  PHE A  25      -7.970  -0.655 -22.802  1.00  0.310          C  
ATOM    421  CD1 PHE A  25      -7.092  -0.753 -23.835  1.00  0.310          C  
ATOM    422  CD2 PHE A  25      -7.474  -0.657 -21.517  1.00  0.310          C  
ATOM    423  CE1 PHE A  25      -5.752  -0.831 -23.622  1.00  0.310          C  
ATOM    424  CE2 PHE A  25      -6.135  -0.756 -21.293  1.00  0.310          C  
ATOM    425  CZ  PHE A  25      -5.264  -0.837 -22.349  1.00  0.310          C  
ATOM    426  H   PHE A  25      -9.369  -3.204 -21.649  1.00  0.260          H  
ATOM    427  HA  PHE A  25     -11.229  -1.676 -23.313  1.00  0.260          H  
ATOM    428 1HB  PHE A  25      -9.576  -0.019 -24.019  1.00  0.370          H  
ATOM    429 2HB  PHE A  25      -9.868   0.108 -22.291  1.00  0.370          H  
ATOM    430  HD1 PHE A  25      -7.484  -0.764 -24.839  1.00  0.370          H  
ATOM    431  HD2 PHE A  25      -8.163  -0.581 -20.672  1.00  0.370          H  
ATOM    432  HE1 PHE A  25      -5.077  -0.900 -24.470  1.00  0.370          H  
ATOM    433  HE2 PHE A  25      -5.757  -0.760 -20.272  1.00  0.370          H  
ATOM    434  HZ  PHE A  25      -4.194  -0.913 -22.172  1.00  0.370          H  
ATOM    435  N   GLY A  26      -9.959  -2.375 -25.454  1.00  0.240          N  
ATOM    436  CA  GLY A  26      -9.476  -3.197 -26.556  1.00  0.250          C  
ATOM    437  C   GLY A  26      -9.467  -2.488 -27.901  1.00  0.210          C  
ATOM    438  O   GLY A  26      -9.511  -1.260 -27.976  1.00  0.200          O  
ATOM    439  H   GLY A  26     -10.539  -1.536 -25.632  1.00  0.290          H  
ATOM    440 1HA  GLY A  26      -8.467  -3.541 -26.326  1.00  0.300          H  
ATOM    441 2HA  GLY A  26     -10.097  -4.088 -26.628  1.00  0.300          H  
ATOM    442  N   ALA A  27      -9.369  -3.281 -28.967  1.00  0.210          N  
ATOM    443  CA  ALA A  27      -9.214  -2.741 -30.306  1.00  0.190          C  
ATOM    444  C   ALA A  27     -10.263  -1.691 -30.631  1.00  0.200          C  
ATOM    445  O   ALA A  27     -11.463  -1.905 -30.460  1.00  0.220          O  
ATOM    446  CB  ALA A  27      -9.300  -3.879 -31.311  1.00  0.270          C  
ATOM    447  H   ALA A  27      -9.370  -4.282 -28.841  1.00  0.250          H  
ATOM    448  HA  ALA A  27      -8.235  -2.280 -30.375  1.00  0.230          H  
ATOM    449 1HB  ALA A  27      -9.170  -3.506 -32.300  1.00  0.330          H  
ATOM    450 2HB  ALA A  27      -8.527  -4.611 -31.094  1.00  0.330          H  
ATOM    451 3HB  ALA A  27     -10.275  -4.351 -31.238  1.00  0.330          H  
ATOM    452  N   GLY A  28      -9.769  -0.568 -31.149  1.00  0.190          N  
ATOM    453  CA  GLY A  28     -10.543   0.580 -31.599  1.00  0.190          C  
ATOM    454  C   GLY A  28     -10.757   1.662 -30.560  1.00  0.190          C  
ATOM    455  O   GLY A  28     -11.170   2.768 -30.906  1.00  0.200          O  
ATOM    456  H   GLY A  28      -8.753  -0.507 -31.215  1.00  0.230          H  
ATOM    457 1HA  GLY A  28     -10.060   1.015 -32.471  1.00  0.230          H  
ATOM    458 2HA  GLY A  28     -11.516   0.237 -31.915  1.00  0.230          H  
ATOM    459  N   ASP A  29     -10.480   1.372 -29.301  1.00  0.180          N  
ATOM    460  CA  ASP A  29     -10.683   2.347 -28.237  1.00  0.180          C  
ATOM    461  C   ASP A  29      -9.631   3.446 -28.263  1.00  0.150          C  
ATOM    462  O   ASP A  29      -8.537   3.260 -28.804  1.00  0.150          O  
ATOM    463  CB  ASP A  29     -10.697   1.632 -26.892  1.00  0.250          C  
ATOM    464  CG  ASP A  29     -11.934   0.726 -26.715  1.00  0.250          C  
ATOM    465  OD1 ASP A  29     -12.937   0.890 -27.417  1.00  0.250          O  
ATOM    466  OD2 ASP A  29     -11.866  -0.159 -25.865  1.00  0.250          O  
ATOM    467  H   ASP A  29     -10.146   0.433 -29.047  1.00  0.220          H  
ATOM    468  HA  ASP A  29     -11.652   2.823 -28.381  1.00  0.220          H  
ATOM    469 1HB  ASP A  29      -9.793   1.028 -26.794  1.00  0.300          H  
ATOM    470 2HB  ASP A  29     -10.692   2.372 -26.092  1.00  0.300          H  
ATOM    471  N   GLU A  30      -9.974   4.610 -27.700  1.00  0.160          N  
ATOM    472  CA  GLU A  30      -9.038   5.736 -27.571  1.00  0.150          C  
ATOM    473  C   GLU A  30      -8.555   5.782 -26.133  1.00  0.160          C  
ATOM    474  O   GLU A  30      -9.301   6.169 -25.209  1.00  0.170          O  
ATOM    475  CB  GLU A  30      -9.663   7.071 -27.974  1.00  0.210          C  
ATOM    476  CG  GLU A  30     -10.085   7.152 -29.449  1.00  0.210          C  
ATOM    477  CD  GLU A  30     -10.625   8.516 -29.854  1.00  0.210          C  
ATOM    478  OE1 GLU A  30     -10.697   9.375 -29.009  1.00  0.210          O  
ATOM    479  OE2 GLU A  30     -10.966   8.691 -31.003  1.00  0.210          O  
ATOM    480  H   GLU A  30     -10.910   4.691 -27.299  1.00  0.190          H  
ATOM    481  HA  GLU A  30      -8.174   5.555 -28.213  1.00  0.180          H  
ATOM    482 1HB  GLU A  30     -10.514   7.267 -27.344  1.00  0.260          H  
ATOM    483 2HB  GLU A  30      -8.942   7.868 -27.795  1.00  0.260          H  
ATOM    484 1HG  GLU A  30      -9.224   6.907 -30.072  1.00  0.260          H  
ATOM    485 2HG  GLU A  30     -10.850   6.394 -29.627  1.00  0.260          H  
ATOM    486  N   VAL A  31      -7.322   5.318 -25.947  1.00  0.170          N  
ATOM    487  CA  VAL A  31      -6.758   5.105 -24.624  1.00  0.230          C  
ATOM    488  C   VAL A  31      -5.497   5.898 -24.327  1.00  0.260          C  
ATOM    489  O   VAL A  31      -4.535   5.920 -25.103  1.00  0.360          O  
ATOM    490  CB  VAL A  31      -6.526   3.593 -24.422  1.00  0.300          C  
ATOM    491  CG1 VAL A  31      -5.880   3.296 -23.100  1.00  0.300          C  
ATOM    492  CG2 VAL A  31      -7.884   2.890 -24.477  1.00  0.300          C  
ATOM    493  H   VAL A  31      -6.761   5.102 -26.782  1.00  0.200          H  
ATOM    494  HA  VAL A  31      -7.502   5.416 -23.894  1.00  0.280          H  
ATOM    495  HB  VAL A  31      -5.868   3.223 -25.203  1.00  0.360          H  
ATOM    496 1HG1 VAL A  31      -5.746   2.221 -23.000  1.00  0.360          H  
ATOM    497 2HG1 VAL A  31      -4.910   3.781 -23.032  1.00  0.360          H  
ATOM    498 3HG1 VAL A  31      -6.521   3.657 -22.298  1.00  0.360          H  
ATOM    499 1HG2 VAL A  31      -7.752   1.847 -24.342  1.00  0.360          H  
ATOM    500 2HG2 VAL A  31      -8.511   3.275 -23.688  1.00  0.360          H  
ATOM    501 3HG2 VAL A  31      -8.354   3.069 -25.435  1.00  0.360          H  
ATOM    502  N   ASN A  32      -5.566   6.591 -23.192  1.00  0.200          N  
ATOM    503  CA  ASN A  32      -4.528   7.445 -22.632  1.00  0.200          C  
ATOM    504  C   ASN A  32      -3.667   6.727 -21.622  1.00  0.160          C  
ATOM    505  O   ASN A  32      -4.130   6.341 -20.539  1.00  0.180          O  
ATOM    506  CB  ASN A  32      -5.099   8.683 -21.988  1.00  0.280          C  
ATOM    507  CG  ASN A  32      -4.005   9.602 -21.438  1.00  0.280          C  
ATOM    508  OD1 ASN A  32      -2.879   9.683 -21.967  1.00  0.280          O  
ATOM    509  ND2 ASN A  32      -4.320  10.276 -20.356  1.00  0.280          N  
ATOM    510  H   ASN A  32      -6.413   6.463 -22.632  1.00  0.240          H  
ATOM    511  HA  ASN A  32      -3.864   7.752 -23.434  1.00  0.240          H  
ATOM    512 1HB  ASN A  32      -5.691   9.235 -22.720  1.00  0.340          H  
ATOM    513 2HB  ASN A  32      -5.757   8.400 -21.190  1.00  0.340          H  
ATOM    514 1HD2 ASN A  32      -3.654  10.884 -19.928  1.00  0.340          H  
ATOM    515 2HD2 ASN A  32      -5.240  10.171 -19.917  1.00  0.340          H  
ATOM    516  N   VAL A  33      -2.426   6.498 -21.985  1.00  0.170          N  
ATOM    517  CA  VAL A  33      -1.534   5.780 -21.113  1.00  0.150          C  
ATOM    518  C   VAL A  33      -0.514   6.737 -20.478  1.00  0.160          C  
ATOM    519  O   VAL A  33       0.279   7.363 -21.181  1.00  0.220          O  
ATOM    520  CB  VAL A  33      -0.810   4.712 -21.938  1.00  0.220          C  
ATOM    521  CG1 VAL A  33       0.085   3.971 -21.071  1.00  0.220          C  
ATOM    522  CG2 VAL A  33      -1.835   3.796 -22.621  1.00  0.220          C  
ATOM    523  H   VAL A  33      -2.107   6.816 -22.906  1.00  0.200          H  
ATOM    524  HA  VAL A  33      -2.110   5.303 -20.318  1.00  0.180          H  
ATOM    525  HB  VAL A  33      -0.199   5.197 -22.704  1.00  0.260          H  
ATOM    526 1HG1 VAL A  33       0.601   3.234 -21.630  1.00  0.260          H  
ATOM    527 2HG1 VAL A  33       0.800   4.627 -20.609  1.00  0.260          H  
ATOM    528 3HG1 VAL A  33      -0.507   3.506 -20.329  1.00  0.260          H  
ATOM    529 1HG2 VAL A  33      -1.320   3.050 -23.207  1.00  0.260          H  
ATOM    530 2HG2 VAL A  33      -2.445   3.310 -21.880  1.00  0.260          H  
ATOM    531 3HG2 VAL A  33      -2.472   4.386 -23.282  1.00  0.260          H  
ATOM    532  N   ALA A  34      -0.536   6.850 -19.146  1.00  0.140          N  
ATOM    533  CA  ALA A  34       0.372   7.730 -18.407  1.00  0.150          C  
ATOM    534  C   ALA A  34       1.493   6.915 -17.769  1.00  0.160          C  
ATOM    535  O   ALA A  34       1.266   6.142 -16.828  1.00  0.220          O  
ATOM    536  CB  ALA A  34      -0.395   8.505 -17.353  1.00  0.210          C  
ATOM    537  H   ALA A  34      -1.230   6.322 -18.616  1.00  0.170          H  
ATOM    538  HA  ALA A  34       0.818   8.434 -19.104  1.00  0.180          H  
ATOM    539 1HB  ALA A  34       0.272   9.170 -16.823  1.00  0.250          H  
ATOM    540 2HB  ALA A  34      -1.176   9.089 -17.837  1.00  0.250          H  
ATOM    541 3HB  ALA A  34      -0.846   7.810 -16.655  1.00  0.250          H  
ATOM    542  N   ILE A  35       2.709   7.086 -18.268  1.00  0.180          N  
ATOM    543  CA  ILE A  35       3.827   6.278 -17.793  1.00  0.240          C  
ATOM    544  C   ILE A  35       4.679   7.080 -16.823  1.00  0.200          C  
ATOM    545  O   ILE A  35       5.149   8.166 -17.162  1.00  0.220          O  
ATOM    546  CB  ILE A  35       4.720   5.826 -18.977  1.00  0.310          C  
ATOM    547  CG1 ILE A  35       3.888   5.010 -20.001  1.00  0.310          C  
ATOM    548  CG2 ILE A  35       5.898   4.982 -18.452  1.00  0.310          C  
ATOM    549  CD1 ILE A  35       3.315   5.864 -21.161  1.00  0.310          C  
ATOM    550  H   ILE A  35       2.833   7.750 -19.044  1.00  0.220          H  
ATOM    551  HA  ILE A  35       3.447   5.400 -17.275  1.00  0.290          H  
ATOM    552  HB  ILE A  35       5.107   6.699 -19.492  1.00  0.370          H  
ATOM    553 1HG1 ILE A  35       4.506   4.221 -20.420  1.00  0.370          H  
ATOM    554 2HG1 ILE A  35       3.057   4.559 -19.485  1.00  0.370          H  
ATOM    555 1HG2 ILE A  35       6.525   4.676 -19.284  1.00  0.370          H  
ATOM    556 2HG2 ILE A  35       6.501   5.563 -17.755  1.00  0.370          H  
ATOM    557 3HG2 ILE A  35       5.521   4.097 -17.937  1.00  0.370          H  
ATOM    558 1HD1 ILE A  35       2.736   5.255 -21.823  1.00  0.370          H  
ATOM    559 2HD1 ILE A  35       2.674   6.638 -20.795  1.00  0.370          H  
ATOM    560 3HD1 ILE A  35       4.127   6.323 -21.717  1.00  0.370          H  
ATOM    561  N   LYS A  36       4.885   6.562 -15.610  1.00  0.220          N  
ATOM    562  CA  LYS A  36       5.683   7.302 -14.640  1.00  0.210          C  
ATOM    563  C   LYS A  36       7.153   7.066 -14.902  1.00  0.240          C  
ATOM    564  O   LYS A  36       7.640   5.932 -14.884  1.00  0.430          O  
ATOM    565  CB  LYS A  36       5.342   6.926 -13.193  1.00  0.300          C  
ATOM    566  CG  LYS A  36       3.961   7.307 -12.707  1.00  0.300          C  
ATOM    567  CD  LYS A  36       3.740   6.828 -11.271  1.00  0.300          C  
ATOM    568  CE  LYS A  36       2.424   7.356 -10.672  1.00  0.300          C  
ATOM    569  NZ  LYS A  36       1.204   6.759 -11.306  1.00  0.300          N  
ATOM    570  H   LYS A  36       4.496   5.644 -15.377  1.00  0.260          H  
ATOM    571  HA  LYS A  36       5.504   8.367 -14.769  1.00  0.250          H  
ATOM    572 1HB  LYS A  36       5.436   5.895 -13.051  1.00  0.360          H  
ATOM    573 2HB  LYS A  36       6.061   7.387 -12.537  1.00  0.360          H  
ATOM    574 1HG  LYS A  36       3.871   8.385 -12.722  1.00  0.360          H  
ATOM    575 2HG  LYS A  36       3.213   6.874 -13.374  1.00  0.360          H  
ATOM    576 1HD  LYS A  36       3.719   5.733 -11.258  1.00  0.360          H  
ATOM    577 2HD  LYS A  36       4.568   7.161 -10.643  1.00  0.360          H  
ATOM    578 1HE  LYS A  36       2.411   7.129  -9.608  1.00  0.360          H  
ATOM    579 2HE  LYS A  36       2.389   8.437 -10.802  1.00  0.360          H  
ATOM    580 1HZ  LYS A  36       0.363   7.135 -10.878  1.00  0.360          H  
ATOM    581 2HZ  LYS A  36       1.161   6.958 -12.296  1.00  0.360          H  
ATOM    582 3HZ  LYS A  36       1.181   5.755 -11.194  1.00  0.360          H  
ATOM    583  N   LEU A  37       7.855   8.152 -15.164  1.00  0.280          N  
ATOM    584  CA  LEU A  37       9.268   8.105 -15.473  1.00  0.330          C  
ATOM    585  C   LEU A  37      10.064   8.887 -14.454  1.00  0.320          C  
ATOM    586  O   LEU A  37       9.714  10.020 -14.101  1.00  0.290          O  
ATOM    587  CB  LEU A  37       9.507   8.692 -16.868  1.00  0.440          C  
ATOM    588  CG  LEU A  37       8.755   8.002 -18.043  1.00  0.440          C  
ATOM    589  CD1 LEU A  37       8.982   8.801 -19.306  1.00  0.440          C  
ATOM    590  CD2 LEU A  37       9.241   6.570 -18.224  1.00  0.440          C  
ATOM    591  H   LEU A  37       7.365   9.051 -15.168  1.00  0.340          H  
ATOM    592  HA  LEU A  37       9.606   7.073 -15.435  1.00  0.400          H  
ATOM    593 1HB  LEU A  37       9.195   9.739 -16.849  1.00  0.530          H  
ATOM    594 2HB  LEU A  37      10.577   8.660 -17.080  1.00  0.530          H  
ATOM    595  HG  LEU A  37       7.684   7.997 -17.835  1.00  0.530          H  
ATOM    596 1HD1 LEU A  37       8.439   8.338 -20.132  1.00  0.530          H  
ATOM    597 2HD1 LEU A  37       8.617   9.812 -19.154  1.00  0.530          H  
ATOM    598 3HD1 LEU A  37      10.044   8.830 -19.542  1.00  0.530          H  
ATOM    599 1HD2 LEU A  37       8.704   6.115 -19.052  1.00  0.530          H  
ATOM    600 2HD2 LEU A  37      10.310   6.568 -18.442  1.00  0.530          H  
ATOM    601 3HD2 LEU A  37       9.055   5.990 -17.323  1.00  0.530          H  
ATOM    602  N   ARG A  38      11.152   8.294 -13.983  1.00  0.390          N  
ATOM    603  CA  ARG A  38      11.997   8.991 -13.032  1.00  0.410          C  
ATOM    604  C   ARG A  38      13.242   9.537 -13.688  1.00  0.480          C  
ATOM    605  O   ARG A  38      13.924   8.844 -14.447  1.00  0.560          O  
ATOM    606  CB  ARG A  38      12.397   8.092 -11.872  1.00  0.570          C  
ATOM    607  CG  ARG A  38      13.306   8.766 -10.824  1.00  0.570          C  
ATOM    608  CD  ARG A  38      13.488   7.912  -9.638  1.00  0.570          C  
ATOM    609  NE  ARG A  38      14.516   8.433  -8.724  1.00  0.570          N  
ATOM    610  CZ  ARG A  38      14.796   7.917  -7.501  1.00  0.570          C  
ATOM    611  NH1 ARG A  38      14.099   6.897  -7.025  1.00  0.570          N  
ATOM    612  NH2 ARG A  38      15.777   8.432  -6.778  1.00  0.570          N  
ATOM    613  H   ARG A  38      11.394   7.362 -14.294  1.00  0.470          H  
ATOM    614  HA  ARG A  38      11.440   9.830 -12.622  1.00  0.490          H  
ATOM    615 1HB  ARG A  38      11.510   7.724 -11.366  1.00  0.680          H  
ATOM    616 2HB  ARG A  38      12.935   7.228 -12.258  1.00  0.680          H  
ATOM    617 1HG  ARG A  38      14.296   8.956 -11.247  1.00  0.680          H  
ATOM    618 2HG  ARG A  38      12.863   9.715 -10.504  1.00  0.680          H  
ATOM    619 1HD  ARG A  38      12.543   7.861  -9.099  1.00  0.680          H  
ATOM    620 2HD  ARG A  38      13.786   6.914  -9.958  1.00  0.680          H  
ATOM    621  HE  ARG A  38      15.095   9.235  -9.051  1.00  0.680          H  
ATOM    622 1HH1 ARG A  38      13.351   6.494  -7.568  1.00  0.680          H  
ATOM    623 2HH1 ARG A  38      14.315   6.517  -6.114  1.00  0.680          H  
ATOM    624 1HH2 ARG A  38      16.339   9.191  -7.150  1.00  0.680          H  
ATOM    625 2HH2 ARG A  38      15.992   8.051  -5.870  1.00  0.680          H  
ATOM    626  N   GLU A  39      13.541  10.777 -13.354  1.00  0.520          N  
ATOM    627  CA  GLU A  39      14.741  11.459 -13.802  1.00  0.690          C  
ATOM    628  C   GLU A  39      15.352  12.055 -12.549  1.00  0.820          C  
ATOM    629  O   GLU A  39      14.661  12.746 -11.794  1.00  0.850          O  
ATOM    630  CB  GLU A  39      14.408  12.536 -14.844  1.00  0.900          C  
ATOM    631  CG  GLU A  39      13.757  11.996 -16.144  1.00  0.900          C  
ATOM    632  CD  GLU A  39      13.469  13.076 -17.171  1.00  0.900          C  
ATOM    633  OE1 GLU A  39      13.805  14.202 -16.916  1.00  0.900          O  
ATOM    634  OE2 GLU A  39      12.880  12.778 -18.199  1.00  0.900          O  
ATOM    635  H   GLU A  39      12.886  11.267 -12.733  1.00  0.620          H  
ATOM    636  HA  GLU A  39      15.437  10.737 -14.231  1.00  0.830          H  
ATOM    637 1HB  GLU A  39      13.716  13.256 -14.405  1.00  1.080          H  
ATOM    638 2HB  GLU A  39      15.314  13.074 -15.114  1.00  1.080          H  
ATOM    639 1HG  GLU A  39      14.414  11.250 -16.587  1.00  1.080          H  
ATOM    640 2HG  GLU A  39      12.820  11.501 -15.882  1.00  1.080          H  
ATOM    641  N   LYS A  40      16.633  11.813 -12.306  1.00  1.130          N  
ATOM    642  CA  LYS A  40      17.228  12.285 -11.063  1.00  1.500          C  
ATOM    643  C   LYS A  40      16.342  11.808  -9.894  1.00  1.380          C  
ATOM    644  O   LYS A  40      16.200  10.595  -9.696  1.00  2.260          O  
ATOM    645  CB  LYS A  40      17.399  13.811 -11.077  1.00  1.950          C  
ATOM    646  CG  LYS A  40      18.295  14.319 -12.194  1.00  1.950          C  
ATOM    647  CD  LYS A  40      18.498  15.825 -12.100  1.00  1.950          C  
ATOM    648  CE  LYS A  40      19.390  16.341 -13.225  1.00  1.950          C  
ATOM    649  NZ  LYS A  40      19.562  17.825 -13.164  1.00  1.950          N  
ATOM    650  H   LYS A  40      17.175  11.263 -12.961  1.00  1.360          H  
ATOM    651  HA  LYS A  40      18.212  11.831 -10.944  1.00  1.800          H  
ATOM    652 1HB  LYS A  40      16.439  14.310 -11.178  1.00  2.340          H  
ATOM    653 2HB  LYS A  40      17.843  14.132 -10.135  1.00  2.340          H  
ATOM    654 1HG  LYS A  40      19.262  13.819 -12.140  1.00  2.340          H  
ATOM    655 2HG  LYS A  40      17.837  14.084 -13.154  1.00  2.340          H  
ATOM    656 1HD  LYS A  40      17.530  16.323 -12.155  1.00  2.340          H  
ATOM    657 2HD  LYS A  40      18.959  16.069 -11.143  1.00  2.340          H  
ATOM    658 1HE  LYS A  40      20.368  15.869 -13.149  1.00  2.340          H  
ATOM    659 2HE  LYS A  40      18.943  16.077 -14.183  1.00  2.340          H  
ATOM    660 1HZ  LYS A  40      20.157  18.128 -13.923  1.00  2.340          H  
ATOM    661 2HZ  LYS A  40      18.660  18.275 -13.245  1.00  2.340          H  
ATOM    662 3HZ  LYS A  40      19.986  18.081 -12.283  1.00  2.340          H  
ATOM    663  N   GLU A  41      15.773  12.743  -9.118  1.00  0.920          N  
ATOM    664  CA  GLU A  41      14.935  12.405  -7.964  1.00  0.890          C  
ATOM    665  C   GLU A  41      13.466  12.819  -8.135  1.00  0.690          C  
ATOM    666  O   GLU A  41      12.719  12.888  -7.156  1.00  0.800          O  
ATOM    667  CB  GLU A  41      15.512  13.034  -6.687  1.00  1.260          C  
ATOM    668  CG  GLU A  41      16.901  12.510  -6.301  1.00  1.260          C  
ATOM    669  CD  GLU A  41      17.435  13.087  -4.997  1.00  1.260          C  
ATOM    670  OE1 GLU A  41      16.801  13.952  -4.441  1.00  1.260          O  
ATOM    671  OE2 GLU A  41      18.474  12.647  -4.562  1.00  1.260          O  
ATOM    672  H   GLU A  41      15.914  13.718  -9.337  1.00  1.100          H  
ATOM    673  HA  GLU A  41      14.953  11.325  -7.838  1.00  1.070          H  
ATOM    674 1HB  GLU A  41      15.579  14.115  -6.813  1.00  1.510          H  
ATOM    675 2HB  GLU A  41      14.840  12.843  -5.850  1.00  1.510          H  
ATOM    676 1HG  GLU A  41      16.849  11.426  -6.211  1.00  1.510          H  
ATOM    677 2HG  GLU A  41      17.598  12.742  -7.105  1.00  1.510          H  
ATOM    678  N   LYS A  42      13.056  13.119  -9.367  1.00  0.580          N  
ATOM    679  CA  LYS A  42      11.686  13.554  -9.638  1.00  0.600          C  
ATOM    680  C   LYS A  42      10.934  12.628 -10.594  1.00  0.470          C  
ATOM    681  O   LYS A  42      11.510  12.011 -11.495  1.00  0.430          O  
ATOM    682  CB  LYS A  42      11.695  14.974 -10.214  1.00  0.830          C  
ATOM    683  CG  LYS A  42      12.352  16.051  -9.318  1.00  0.830          C  
ATOM    684  CD  LYS A  42      11.561  16.313  -8.029  1.00  0.830          C  
ATOM    685  CE  LYS A  42      12.171  17.459  -7.225  1.00  0.830          C  
ATOM    686  NZ  LYS A  42      11.445  17.692  -5.936  1.00  0.830          N  
ATOM    687  H   LYS A  42      13.719  13.030 -10.143  1.00  0.700          H  
ATOM    688  HA  LYS A  42      11.131  13.553  -8.702  1.00  0.720          H  
ATOM    689 1HB  LYS A  42      12.241  14.965 -11.161  1.00  1.000          H  
ATOM    690 2HB  LYS A  42      10.674  15.288 -10.431  1.00  1.000          H  
ATOM    691 1HG  LYS A  42      13.359  15.728  -9.052  1.00  1.000          H  
ATOM    692 2HG  LYS A  42      12.431  16.981  -9.878  1.00  1.000          H  
ATOM    693 1HD  LYS A  42      10.526  16.551  -8.272  1.00  1.000          H  
ATOM    694 2HD  LYS A  42      11.576  15.421  -7.401  1.00  1.000          H  
ATOM    695 1HE  LYS A  42      13.211  17.221  -7.006  1.00  1.000          H  
ATOM    696 2HE  LYS A  42      12.134  18.370  -7.821  1.00  1.000          H  
ATOM    697 1HZ  LYS A  42      11.880  18.455  -5.436  1.00  1.000          H  
ATOM    698 2HZ  LYS A  42      10.479  17.924  -6.127  1.00  1.000          H  
ATOM    699 3HZ  LYS A  42      11.484  16.854  -5.371  1.00  1.000          H  
ATOM    700  N   VAL A  43       9.614  12.553 -10.421  1.00  0.450          N  
ATOM    701  CA  VAL A  43       8.793  11.718 -11.294  1.00  0.360          C  
ATOM    702  C   VAL A  43       7.736  12.502 -12.049  1.00  0.310          C  
ATOM    703  O   VAL A  43       6.968  13.270 -11.468  1.00  0.360          O  
ATOM    704  CB  VAL A  43       8.140  10.573 -10.491  1.00  0.540          C  
ATOM    705  CG1 VAL A  43       7.211   9.721 -11.399  1.00  0.540          C  
ATOM    706  CG2 VAL A  43       9.251   9.696  -9.915  1.00  0.540          C  
ATOM    707  H   VAL A  43       9.177  13.080  -9.676  1.00  0.540          H  
ATOM    708  HA  VAL A  43       9.444  11.260 -12.031  1.00  0.430          H  
ATOM    709  HB  VAL A  43       7.534  10.988  -9.687  1.00  0.650          H  
ATOM    710 1HG1 VAL A  43       6.775   8.921 -10.807  1.00  0.650          H  
ATOM    711 2HG1 VAL A  43       6.407  10.332 -11.812  1.00  0.650          H  
ATOM    712 3HG1 VAL A  43       7.795   9.292 -12.218  1.00  0.650          H  
ATOM    713 1HG2 VAL A  43       8.816   8.880  -9.342  1.00  0.650          H  
ATOM    714 2HG2 VAL A  43       9.835   9.294 -10.733  1.00  0.650          H  
ATOM    715 3HG2 VAL A  43       9.895  10.284  -9.267  1.00  0.650          H  
ATOM    716  N   ARG A  44       7.708  12.274 -13.356  1.00  0.280          N  
ATOM    717  CA  ARG A  44       6.760  12.913 -14.262  1.00  0.320          C  
ATOM    718  C   ARG A  44       6.011  11.845 -15.033  1.00  0.290          C  
ATOM    719  O   ARG A  44       6.492  10.717 -15.148  1.00  0.260          O  
ATOM    720  CB  ARG A  44       7.479  13.807 -15.267  1.00  0.430          C  
ATOM    721  CG  ARG A  44       8.406  13.054 -16.267  1.00  0.430          C  
ATOM    722  CD  ARG A  44       9.054  13.983 -17.239  1.00  0.430          C  
ATOM    723  NE  ARG A  44       9.921  13.277 -18.189  1.00  0.430          N  
ATOM    724  CZ  ARG A  44       9.540  12.720 -19.358  1.00  0.430          C  
ATOM    725  NH1 ARG A  44       8.279  12.761 -19.782  1.00  0.430          N  
ATOM    726  NH2 ARG A  44      10.479  12.143 -20.070  1.00  0.430          N  
ATOM    727  H   ARG A  44       8.404  11.607 -13.710  1.00  0.340          H  
ATOM    728  HA  ARG A  44       6.048  13.503 -13.682  1.00  0.380          H  
ATOM    729 1HB  ARG A  44       6.744  14.362 -15.847  1.00  0.520          H  
ATOM    730 2HB  ARG A  44       8.092  14.532 -14.731  1.00  0.520          H  
ATOM    731 1HG  ARG A  44       9.186  12.526 -15.710  1.00  0.520          H  
ATOM    732 2HG  ARG A  44       7.826  12.330 -16.841  1.00  0.520          H  
ATOM    733 1HD  ARG A  44       8.285  14.524 -17.791  1.00  0.520          H  
ATOM    734 2HD  ARG A  44       9.678  14.697 -16.699  1.00  0.520          H  
ATOM    735  HE  ARG A  44      10.930  13.202 -17.967  1.00  0.520          H  
ATOM    736 1HH1 ARG A  44       7.575  13.218 -19.226  1.00  0.520          H  
ATOM    737 2HH1 ARG A  44       8.008  12.353 -20.696  1.00  0.520          H  
ATOM    738 1HH2 ARG A  44      11.443  12.157 -19.689  1.00  0.520          H  
ATOM    739 2HH2 ARG A  44      10.262  11.716 -20.955  1.00  0.520          H  
ATOM    740  N   VAL A  45       4.867  12.191 -15.624  1.00  0.310          N  
ATOM    741  CA  VAL A  45       4.207  11.192 -16.457  1.00  0.290          C  
ATOM    742  C   VAL A  45       4.184  11.550 -17.920  1.00  0.320          C  
ATOM    743  O   VAL A  45       3.834  12.667 -18.310  1.00  0.370          O  
ATOM    744  CB  VAL A  45       2.767  10.879 -16.008  1.00  0.410          C  
ATOM    745  CG1 VAL A  45       2.808  10.177 -14.693  1.00  0.410          C  
ATOM    746  CG2 VAL A  45       1.921  12.143 -15.925  1.00  0.410          C  
ATOM    747  H   VAL A  45       4.485  13.118 -15.511  1.00  0.370          H  
ATOM    748  HA  VAL A  45       4.760  10.274 -16.359  1.00  0.350          H  
ATOM    749  HB  VAL A  45       2.322  10.199 -16.731  1.00  0.500          H  
ATOM    750 1HG1 VAL A  45       1.799   9.916 -14.382  1.00  0.500          H  
ATOM    751 2HG1 VAL A  45       3.391   9.282 -14.816  1.00  0.500          H  
ATOM    752 3HG1 VAL A  45       3.268  10.818 -13.943  1.00  0.500          H  
ATOM    753 1HG2 VAL A  45       0.911  11.876 -15.618  1.00  0.500          H  
ATOM    754 2HG2 VAL A  45       2.347  12.827 -15.199  1.00  0.500          H  
ATOM    755 3HG2 VAL A  45       1.874  12.630 -16.892  1.00  0.500          H  
ATOM    756  N   GLN A  46       4.554  10.568 -18.719  1.00  0.330          N  
ATOM    757  CA  GLN A  46       4.539  10.688 -20.157  1.00  0.400          C  
ATOM    758  C   GLN A  46       3.180  10.215 -20.619  1.00  0.260          C  
ATOM    759  O   GLN A  46       2.834   9.053 -20.422  1.00  0.250          O  
ATOM    760  CB  GLN A  46       5.673   9.860 -20.765  1.00  0.530          C  
ATOM    761  CG  GLN A  46       5.780   9.883 -22.277  1.00  0.530          C  
ATOM    762  CD  GLN A  46       6.149  11.253 -22.824  1.00  0.530          C  
ATOM    763  OE1 GLN A  46       7.053  11.952 -22.320  1.00  0.530          O  
ATOM    764  NE2 GLN A  46       5.447  11.655 -23.885  1.00  0.530          N  
ATOM    765  H   GLN A  46       4.857   9.694 -18.275  1.00  0.400          H  
ATOM    766  HA  GLN A  46       4.660  11.735 -20.435  1.00  0.480          H  
ATOM    767 1HB  GLN A  46       6.611  10.219 -20.366  1.00  0.640          H  
ATOM    768 2HB  GLN A  46       5.567   8.825 -20.452  1.00  0.640          H  
ATOM    769 1HG  GLN A  46       6.556   9.181 -22.578  1.00  0.640          H  
ATOM    770 2HG  GLN A  46       4.823   9.583 -22.712  1.00  0.640          H  
ATOM    771 1HE2 GLN A  46       5.636  12.545 -24.310  1.00  0.640          H  
ATOM    772 2HE2 GLN A  46       4.733  11.065 -24.273  1.00  0.640          H  
ATOM    773  N   ASN A  47       2.393  11.117 -21.185  1.00  0.290          N  
ATOM    774  CA  ASN A  47       1.032  10.795 -21.588  1.00  0.240          C  
ATOM    775  C   ASN A  47       0.911  10.471 -23.072  1.00  0.320          C  
ATOM    776  O   ASN A  47       1.071  11.347 -23.930  1.00  0.600          O  
ATOM    777  CB  ASN A  47       0.106  11.925 -21.205  1.00  0.360          C  
ATOM    778  CG  ASN A  47       0.031  12.123 -19.709  1.00  0.360          C  
ATOM    779  OD1 ASN A  47      -0.133  11.179 -18.935  1.00  0.360          O  
ATOM    780  ND2 ASN A  47       0.145  13.359 -19.289  1.00  0.360          N  
ATOM    781  H   ASN A  47       2.746  12.056 -21.319  1.00  0.350          H  
ATOM    782  HA  ASN A  47       0.714   9.902 -21.050  1.00  0.290          H  
ATOM    783 1HB  ASN A  47       0.444  12.851 -21.670  1.00  0.430          H  
ATOM    784 2HB  ASN A  47      -0.896  11.712 -21.581  1.00  0.430          H  
ATOM    785 1HD2 ASN A  47       0.103  13.562 -18.310  1.00  0.430          H  
ATOM    786 2HD2 ASN A  47       0.275  14.104 -19.944  1.00  0.430          H  
ATOM    787  N   PHE A  48       0.656   9.203 -23.373  1.00  0.170          N  
ATOM    788  CA  PHE A  48       0.550   8.730 -24.745  1.00  0.170          C  
ATOM    789  C   PHE A  48      -0.871   8.273 -25.059  1.00  0.190          C  
ATOM    790  O   PHE A  48      -1.306   7.218 -24.590  1.00  0.270          O  
ATOM    791  CB  PHE A  48       1.515   7.565 -24.958  1.00  0.240          C  
ATOM    792  CG  PHE A  48       1.564   7.039 -26.358  1.00  0.240          C  
ATOM    793  CD1 PHE A  48       2.345   7.658 -27.311  1.00  0.240          C  
ATOM    794  CD2 PHE A  48       0.836   5.922 -26.725  1.00  0.240          C  
ATOM    795  CE1 PHE A  48       2.400   7.169 -28.587  1.00  0.240          C  
ATOM    796  CE2 PHE A  48       0.907   5.439 -28.010  1.00  0.240          C  
ATOM    797  CZ  PHE A  48       1.683   6.057 -28.931  1.00  0.240          C  
ATOM    798  H   PHE A  48       0.546   8.540 -22.598  1.00  0.200          H  
ATOM    799  HA  PHE A  48       0.811   9.544 -25.420  1.00  0.200          H  
ATOM    800 1HB  PHE A  48       2.520   7.879 -24.679  1.00  0.290          H  
ATOM    801 2HB  PHE A  48       1.239   6.745 -24.290  1.00  0.290          H  
ATOM    802  HD1 PHE A  48       2.923   8.543 -27.039  1.00  0.290          H  
ATOM    803  HD2 PHE A  48       0.204   5.428 -25.977  1.00  0.290          H  
ATOM    804  HE1 PHE A  48       3.012   7.664 -29.324  1.00  0.290          H  
ATOM    805  HE2 PHE A  48       0.355   4.569 -28.298  1.00  0.290          H  
ATOM    806  HZ  PHE A  48       1.732   5.662 -29.945  1.00  0.290          H  
ATOM    807  N   THR A  49      -1.587   9.040 -25.884  1.00  0.180          N  
ATOM    808  CA  THR A  49      -2.972   8.692 -26.197  1.00  0.210          C  
ATOM    809  C   THR A  49      -3.154   8.314 -27.651  1.00  0.180          C  
ATOM    810  O   THR A  49      -2.873   9.100 -28.561  1.00  0.250          O  
ATOM    811  CB  THR A  49      -3.962   9.844 -25.877  1.00  0.280          C  
ATOM    812  OG1 THR A  49      -3.900  10.166 -24.496  1.00  0.280          O  
ATOM    813  CG2 THR A  49      -5.414   9.399 -26.184  1.00  0.280          C  
ATOM    814  H   THR A  49      -1.179   9.886 -26.252  1.00  0.220          H  
ATOM    815  HA  THR A  49      -3.249   7.831 -25.607  1.00  0.250          H  
ATOM    816  HB  THR A  49      -3.713  10.724 -26.467  1.00  0.340          H  
ATOM    817  HG1 THR A  49      -3.043  10.547 -24.292  1.00  0.340          H  
ATOM    818 1HG2 THR A  49      -6.094  10.210 -25.936  1.00  0.340          H  
ATOM    819 2HG2 THR A  49      -5.530   9.151 -27.235  1.00  0.340          H  
ATOM    820 3HG2 THR A  49      -5.660   8.531 -25.582  1.00  0.340          H  
ATOM    821  N   GLY A  50      -3.741   7.150 -27.873  1.00  0.150          N  
ATOM    822  CA  GLY A  50      -3.951   6.711 -29.240  1.00  0.120          C  
ATOM    823  C   GLY A  50      -4.933   5.562 -29.393  1.00  0.120          C  
ATOM    824  O   GLY A  50      -5.644   5.174 -28.455  1.00  0.150          O  
ATOM    825  H   GLY A  50      -3.974   6.568 -27.060  1.00  0.180          H  
ATOM    826 1HA  GLY A  50      -4.290   7.555 -29.840  1.00  0.140          H  
ATOM    827 2HA  GLY A  50      -2.991   6.414 -29.658  1.00  0.140          H  
ATOM    828  N   THR A  51      -4.990   5.036 -30.610  1.00  0.110          N  
ATOM    829  CA  THR A  51      -5.922   3.972 -30.951  1.00  0.120          C  
ATOM    830  C   THR A  51      -5.383   2.642 -30.488  1.00  0.120          C  
ATOM    831  O   THR A  51      -4.227   2.300 -30.744  1.00  0.130          O  
ATOM    832  CB  THR A  51      -6.202   3.937 -32.480  1.00  0.160          C  
ATOM    833  OG1 THR A  51      -6.794   5.183 -32.888  1.00  0.160          O  
ATOM    834  CG2 THR A  51      -7.172   2.784 -32.844  1.00  0.160          C  
ATOM    835  H   THR A  51      -4.339   5.388 -31.316  1.00  0.130          H  
ATOM    836  HA  THR A  51      -6.866   4.153 -30.437  1.00  0.140          H  
ATOM    837  HB  THR A  51      -5.260   3.797 -33.014  1.00  0.200          H  
ATOM    838  HG1 THR A  51      -6.158   5.894 -32.782  1.00  0.200          H  
ATOM    839 1HG2 THR A  51      -7.352   2.788 -33.919  1.00  0.200          H  
ATOM    840 2HG2 THR A  51      -6.742   1.827 -32.563  1.00  0.200          H  
ATOM    841 3HG2 THR A  51      -8.117   2.923 -32.317  1.00  0.200          H  
ATOM    842  N   VAL A  52      -6.209   1.878 -29.802  1.00  0.120          N  
ATOM    843  CA  VAL A  52      -5.772   0.568 -29.365  1.00  0.130          C  
ATOM    844  C   VAL A  52      -5.890  -0.369 -30.552  1.00  0.140          C  
ATOM    845  O   VAL A  52      -6.934  -0.465 -31.201  1.00  0.150          O  
ATOM    846  CB  VAL A  52      -6.601   0.095 -28.175  1.00  0.180          C  
ATOM    847  CG1 VAL A  52      -6.186  -1.347 -27.737  1.00  0.180          C  
ATOM    848  CG2 VAL A  52      -6.429   1.079 -27.048  1.00  0.180          C  
ATOM    849  H   VAL A  52      -7.146   2.235 -29.576  1.00  0.140          H  
ATOM    850  HA  VAL A  52      -4.727   0.619 -29.060  1.00  0.160          H  
ATOM    851  HB  VAL A  52      -7.637   0.082 -28.467  1.00  0.210          H  
ATOM    852 1HG1 VAL A  52      -6.793  -1.656 -26.895  1.00  0.210          H  
ATOM    853 2HG1 VAL A  52      -6.331  -2.049 -28.557  1.00  0.210          H  
ATOM    854 3HG1 VAL A  52      -5.134  -1.349 -27.443  1.00  0.210          H  
ATOM    855 1HG2 VAL A  52      -7.037   0.778 -26.241  1.00  0.210          H  
ATOM    856 2HG2 VAL A  52      -5.407   1.112 -26.739  1.00  0.210          H  
ATOM    857 3HG2 VAL A  52      -6.736   2.073 -27.371  1.00  0.210          H  
ATOM    858  N   LEU A  53      -4.811  -1.048 -30.863  1.00  0.150          N  
ATOM    859  CA  LEU A  53      -4.804  -1.933 -32.001  1.00  0.160          C  
ATOM    860  C   LEU A  53      -4.956  -3.393 -31.621  1.00  0.220          C  
ATOM    861  O   LEU A  53      -5.607  -4.172 -32.323  1.00  0.250          O  
ATOM    862  CB  LEU A  53      -3.512  -1.727 -32.784  1.00  0.220          C  
ATOM    863  CG  LEU A  53      -3.269  -0.290 -33.367  1.00  0.220          C  
ATOM    864  CD1 LEU A  53      -1.934  -0.271 -34.047  1.00  0.220          C  
ATOM    865  CD2 LEU A  53      -4.365   0.103 -34.345  1.00  0.220          C  
ATOM    866  H   LEU A  53      -3.986  -0.937 -30.281  1.00  0.180          H  
ATOM    867  HA  LEU A  53      -5.642  -1.680 -32.621  1.00  0.190          H  
ATOM    868 1HB  LEU A  53      -2.679  -1.947 -32.116  1.00  0.260          H  
ATOM    869 2HB  LEU A  53      -3.496  -2.433 -33.581  1.00  0.260          H  
ATOM    870  HG  LEU A  53      -3.248   0.441 -32.551  1.00  0.260          H  
ATOM    871 1HD1 LEU A  53      -1.760   0.688 -34.442  1.00  0.260          H  
ATOM    872 2HD1 LEU A  53      -1.157  -0.507 -33.327  1.00  0.260          H  
ATOM    873 3HD1 LEU A  53      -1.914  -0.987 -34.861  1.00  0.260          H  
ATOM    874 1HD2 LEU A  53      -4.161   1.100 -34.731  1.00  0.260          H  
ATOM    875 2HD2 LEU A  53      -4.393  -0.604 -35.165  1.00  0.260          H  
ATOM    876 3HD2 LEU A  53      -5.323   0.119 -33.847  1.00  0.260          H  
ATOM    877  N   ARG A  54      -4.372  -3.784 -30.498  1.00  0.270          N  
ATOM    878  CA  ARG A  54      -4.440  -5.201 -30.115  1.00  0.350          C  
ATOM    879  C   ARG A  54      -4.163  -5.414 -28.643  1.00  0.270          C  
ATOM    880  O   ARG A  54      -3.657  -4.517 -27.960  1.00  0.310          O  
ATOM    881  CB  ARG A  54      -3.440  -6.065 -30.896  1.00  0.460          C  
ATOM    882  CG  ARG A  54      -2.007  -5.774 -30.567  1.00  0.460          C  
ATOM    883  CD  ARG A  54      -1.013  -6.572 -31.306  1.00  0.460          C  
ATOM    884  NE  ARG A  54       0.336  -6.189 -30.868  1.00  0.460          N  
ATOM    885  CZ  ARG A  54       1.505  -6.654 -31.343  1.00  0.460          C  
ATOM    886  NH1 ARG A  54       1.528  -7.557 -32.304  1.00  0.460          N  
ATOM    887  NH2 ARG A  54       2.647  -6.185 -30.835  1.00  0.460          N  
ATOM    888  H   ARG A  54      -3.876  -3.081 -29.942  1.00  0.320          H  
ATOM    889  HA  ARG A  54      -5.447  -5.566 -30.326  1.00  0.420          H  
ATOM    890 1HB  ARG A  54      -3.622  -7.118 -30.699  1.00  0.550          H  
ATOM    891 2HB  ARG A  54      -3.565  -5.902 -31.965  1.00  0.550          H  
ATOM    892 1HG  ARG A  54      -1.854  -4.772 -30.834  1.00  0.550          H  
ATOM    893 2HG  ARG A  54      -1.811  -5.904 -29.502  1.00  0.550          H  
ATOM    894 1HD  ARG A  54      -1.163  -7.631 -31.099  1.00  0.550          H  
ATOM    895 2HD  ARG A  54      -1.104  -6.383 -32.375  1.00  0.550          H  
ATOM    896  HE  ARG A  54       0.391  -5.507 -30.126  1.00  0.550          H  
ATOM    897 1HH1 ARG A  54       0.668  -7.910 -32.689  1.00  0.550          H  
ATOM    898 2HH1 ARG A  54       2.411  -7.899 -32.655  1.00  0.550          H  
ATOM    899 1HH2 ARG A  54       2.643  -5.464 -30.089  1.00  0.550          H  
ATOM    900 2HH2 ARG A  54       3.530  -6.524 -31.184  1.00  0.550          H  
ATOM    901  N   ARG A  55      -4.432  -6.647 -28.195  1.00  0.360          N  
ATOM    902  CA  ARG A  55      -4.136  -7.100 -26.839  1.00  0.330          C  
ATOM    903  C   ARG A  55      -3.545  -8.506 -26.926  1.00  0.370          C  
ATOM    904  O   ARG A  55      -4.071  -9.369 -27.643  1.00  0.490          O  
ATOM    905  CB  ARG A  55      -5.400  -7.101 -25.996  1.00  0.470          C  
ATOM    906  CG  ARG A  55      -6.489  -8.089 -26.380  1.00  0.470          C  
ATOM    907  CD  ARG A  55      -7.774  -7.845 -25.617  1.00  0.470          C  
ATOM    908  NE  ARG A  55      -7.667  -8.137 -24.174  1.00  0.470          N  
ATOM    909  CZ  ARG A  55      -8.660  -7.985 -23.259  1.00  0.470          C  
ATOM    910  NH1 ARG A  55      -9.867  -7.539 -23.597  1.00  0.470          N  
ATOM    911  NH2 ARG A  55      -8.385  -8.303 -22.012  1.00  0.470          N  
ATOM    912  H   ARG A  55      -4.862  -7.301 -28.834  1.00  0.430          H  
ATOM    913  HA  ARG A  55      -3.406  -6.436 -26.382  1.00  0.400          H  
ATOM    914 1HB  ARG A  55      -5.147  -7.244 -24.942  1.00  0.570          H  
ATOM    915 2HB  ARG A  55      -5.859  -6.140 -26.109  1.00  0.570          H  
ATOM    916 1HG  ARG A  55      -6.699  -8.014 -27.446  1.00  0.570          H  
ATOM    917 2HG  ARG A  55      -6.161  -9.102 -26.144  1.00  0.570          H  
ATOM    918 1HD  ARG A  55      -8.059  -6.797 -25.730  1.00  0.570          H  
ATOM    919 2HD  ARG A  55      -8.554  -8.479 -26.034  1.00  0.570          H  
ATOM    920  HE  ARG A  55      -6.770  -8.480 -23.796  1.00  0.570          H  
ATOM    921 1HH1 ARG A  55     -10.070  -7.297 -24.551  1.00  0.570          H  
ATOM    922 2HH1 ARG A  55     -10.607  -7.432 -22.875  1.00  0.570          H  
ATOM    923 1HH2 ARG A  55      -7.432  -8.636 -21.799  1.00  0.570          H  
ATOM    924 2HH2 ARG A  55      -9.078  -8.230 -21.280  1.00  0.570          H  
ATOM    925  N   ARG A  56      -2.425  -8.719 -26.235  1.00  0.330          N  
ATOM    926  CA  ARG A  56      -1.691  -9.990 -26.264  1.00  0.430          C  
ATOM    927  C   ARG A  56      -1.094 -10.401 -24.914  1.00  0.610          C  
ATOM    928  O   ARG A  56      -0.866  -9.577 -24.032  1.00  0.490          O  
ATOM    929  CB  ARG A  56      -0.566  -9.926 -27.307  1.00  0.560          C  
ATOM    930  CG  ARG A  56      -1.019  -9.771 -28.782  1.00  0.560          C  
ATOM    931  CD  ARG A  56      -1.658 -11.022 -29.299  1.00  0.560          C  
ATOM    932  NE  ARG A  56      -1.994 -10.936 -30.711  1.00  0.560          N  
ATOM    933  CZ  ARG A  56      -3.158 -10.449 -31.210  1.00  0.560          C  
ATOM    934  NH1 ARG A  56      -4.110  -9.990 -30.412  1.00  0.560          N  
ATOM    935  NH2 ARG A  56      -3.347 -10.444 -32.514  1.00  0.560          N  
ATOM    936  H   ARG A  56      -2.070  -7.948 -25.656  1.00  0.400          H  
ATOM    937  HA  ARG A  56      -2.391 -10.770 -26.552  1.00  0.520          H  
ATOM    938 1HB  ARG A  56       0.081  -9.080 -27.077  1.00  0.670          H  
ATOM    939 2HB  ARG A  56       0.043 -10.826 -27.242  1.00  0.670          H  
ATOM    940 1HG  ARG A  56      -1.708  -8.945 -28.892  1.00  0.670          H  
ATOM    941 2HG  ARG A  56      -0.141  -9.574 -29.397  1.00  0.670          H  
ATOM    942 1HD  ARG A  56      -0.960 -11.849 -29.173  1.00  0.670          H  
ATOM    943 2HD  ARG A  56      -2.564 -11.242 -28.751  1.00  0.670          H  
ATOM    944  HE  ARG A  56      -1.309 -11.279 -31.371  1.00  0.670          H  
ATOM    945 1HH1 ARG A  56      -3.992  -9.973 -29.386  1.00  0.670          H  
ATOM    946 2HH1 ARG A  56      -4.978  -9.649 -30.794  1.00  0.670          H  
ATOM    947 1HH2 ARG A  56      -2.634 -10.800 -33.137  1.00  0.670          H  
ATOM    948 2HH2 ARG A  56      -4.217 -10.094 -32.890  1.00  0.670          H  
ATOM    949  N   GLY A  57      -0.802 -11.689 -24.760  1.00  1.170          N  
ATOM    950  CA  GLY A  57      -0.188 -12.169 -23.523  1.00  1.540          C  
ATOM    951  C   GLY A  57      -1.249 -12.615 -22.531  1.00  0.500          C  
ATOM    952  O   GLY A  57      -2.436 -12.683 -22.874  1.00  0.800          O  
ATOM    953  H   GLY A  57      -1.006 -12.343 -25.503  1.00  1.400          H  
ATOM    954 1HA  GLY A  57       0.481 -13.002 -23.745  1.00  1.850          H  
ATOM    955 2HA  GLY A  57       0.420 -11.379 -23.081  1.00  1.850          H  
ATOM    956  N   ARG A  58      -0.819 -12.973 -21.320  1.00  0.430          N  
ATOM    957  CA  ARG A  58      -1.735 -13.488 -20.310  1.00  0.840          C  
ATOM    958  C   ARG A  58      -1.443 -12.986 -18.900  1.00  0.640          C  
ATOM    959  O   ARG A  58      -0.280 -12.842 -18.504  1.00  0.570          O  
ATOM    960  CB  ARG A  58      -1.682 -15.015 -20.255  1.00  1.010          C  
ATOM    961  CG  ARG A  58      -2.146 -15.780 -21.500  1.00  1.010          C  
ATOM    962  CD  ARG A  58      -3.618 -15.689 -21.710  1.00  1.010          C  
ATOM    963  NE  ARG A  58      -4.053 -16.512 -22.826  1.00  1.010          N  
ATOM    964  CZ  ARG A  58      -4.050 -16.145 -24.127  1.00  1.010          C  
ATOM    965  NH1 ARG A  58      -3.628 -14.948 -24.504  1.00  1.010          N  
ATOM    966  NH2 ARG A  58      -4.479 -17.005 -25.041  1.00  1.010          N  
ATOM    967  H   ARG A  58       0.163 -12.880 -21.097  1.00  0.520          H  
ATOM    968  HA  ARG A  58      -2.743 -13.169 -20.571  1.00  1.010          H  
ATOM    969 1HB  ARG A  58      -0.659 -15.326 -20.053  1.00  1.210          H  
ATOM    970 2HB  ARG A  58      -2.290 -15.361 -19.420  1.00  1.210          H  
ATOM    971 1HG  ARG A  58      -1.642 -15.400 -22.382  1.00  1.210          H  
ATOM    972 2HG  ARG A  58      -1.896 -16.833 -21.380  1.00  1.210          H  
ATOM    973 1HD  ARG A  58      -4.127 -16.039 -20.814  1.00  1.210          H  
ATOM    974 2HD  ARG A  58      -3.913 -14.663 -21.908  1.00  1.210          H  
ATOM    975  HE  ARG A  58      -4.388 -17.441 -22.606  1.00  1.210          H  
ATOM    976 1HH1 ARG A  58      -3.286 -14.250 -23.818  1.00  1.210          H  
ATOM    977 2HH1 ARG A  58      -3.641 -14.702 -25.480  1.00  1.210          H  
ATOM    978 1HH2 ARG A  58      -4.803 -17.922 -24.761  1.00  1.210          H  
ATOM    979 2HH2 ARG A  58      -4.484 -16.749 -26.017  1.00  1.210          H  
ATOM    980  N   GLY A  59      -2.519 -12.785 -18.142  1.00  0.600          N  
ATOM    981  CA  GLY A  59      -2.453 -12.466 -16.723  1.00  0.440          C  
ATOM    982  C   GLY A  59      -1.677 -11.210 -16.436  1.00  0.280          C  
ATOM    983  O   GLY A  59      -1.913 -10.159 -17.041  1.00  0.270          O  
ATOM    984  H   GLY A  59      -3.429 -12.886 -18.565  1.00  0.720          H  
ATOM    985 1HA  GLY A  59      -3.465 -12.365 -16.330  1.00  0.530          H  
ATOM    986 2HA  GLY A  59      -1.998 -13.302 -16.191  1.00  0.530          H  
ATOM    987  N   ILE A  60      -0.714 -11.344 -15.540  1.00  0.200          N  
ATOM    988  CA  ILE A  60       0.128 -10.233 -15.114  1.00  0.240          C  
ATOM    989  C   ILE A  60       0.913  -9.619 -16.268  1.00  0.350          C  
ATOM    990  O   ILE A  60       1.378  -8.486 -16.154  1.00  0.460          O  
ATOM    991  CB  ILE A  60       1.128 -10.681 -14.008  1.00  0.320          C  
ATOM    992  CG1 ILE A  60       1.751  -9.481 -13.219  1.00  0.320          C  
ATOM    993  CG2 ILE A  60       2.286 -11.492 -14.624  1.00  0.320          C  
ATOM    994  CD1 ILE A  60       0.780  -8.691 -12.390  1.00  0.320          C  
ATOM    995  H   ILE A  60      -0.589 -12.281 -15.122  1.00  0.240          H  
ATOM    996  HA  ILE A  60      -0.531  -9.469 -14.715  1.00  0.290          H  
ATOM    997  HB  ILE A  60       0.599 -11.294 -13.298  1.00  0.380          H  
ATOM    998 1HG1 ILE A  60       2.506  -9.882 -12.539  1.00  0.380          H  
ATOM    999 2HG1 ILE A  60       2.242  -8.801 -13.907  1.00  0.380          H  
ATOM   1000 1HG2 ILE A  60       2.951 -11.827 -13.831  1.00  0.380          H  
ATOM   1001 2HG2 ILE A  60       1.894 -12.357 -15.152  1.00  0.380          H  
ATOM   1002 3HG2 ILE A  60       2.860 -10.885 -15.319  1.00  0.380          H  
ATOM   1003 1HD1 ILE A  60       1.319  -7.903 -11.866  1.00  0.380          H  
ATOM   1004 2HD1 ILE A  60       0.029  -8.237 -13.008  1.00  0.380          H  
ATOM   1005 3HD1 ILE A  60       0.306  -9.355 -11.664  1.00  0.380          H  
ATOM   1006  N   SER A  61       1.134 -10.398 -17.331  1.00  0.410          N  
ATOM   1007  CA  SER A  61       1.914  -9.986 -18.483  1.00  0.560          C  
ATOM   1008  C   SER A  61       1.097  -9.482 -19.666  1.00  0.480          C  
ATOM   1009  O   SER A  61       1.663  -9.278 -20.738  1.00  0.570          O  
ATOM   1010  CB  SER A  61       2.785 -11.142 -18.947  1.00  0.720          C  
ATOM   1011  OG  SER A  61       3.711 -11.512 -17.958  1.00  0.720          O  
ATOM   1012  H   SER A  61       0.702 -11.326 -17.374  1.00  0.490          H  
ATOM   1013  HA  SER A  61       2.569  -9.176 -18.167  1.00  0.670          H  
ATOM   1014 1HB  SER A  61       2.149 -11.993 -19.188  1.00  0.870          H  
ATOM   1015 2HB  SER A  61       3.313 -10.860 -19.855  1.00  0.870          H  
ATOM   1016  HG  SER A  61       4.215 -12.239 -18.328  1.00  0.870          H  
ATOM   1017  N   GLU A  62      -0.222  -9.352 -19.535  1.00  0.350          N  
ATOM   1018  CA  GLU A  62      -0.996  -8.865 -20.680  1.00  0.290          C  
ATOM   1019  C   GLU A  62      -0.558  -7.454 -21.109  1.00  0.220          C  
ATOM   1020  O   GLU A  62      -0.463  -6.540 -20.270  1.00  0.230          O  
ATOM   1021  CB  GLU A  62      -2.499  -8.845 -20.376  1.00  0.430          C  
ATOM   1022  CG  GLU A  62      -3.374  -8.483 -21.601  1.00  0.430          C  
ATOM   1023  CD  GLU A  62      -4.840  -8.458 -21.315  1.00  0.430          C  
ATOM   1024  OE1 GLU A  62      -5.210  -8.040 -20.247  1.00  0.430          O  
ATOM   1025  OE2 GLU A  62      -5.605  -8.895 -22.145  1.00  0.430          O  
ATOM   1026  H   GLU A  62      -0.683  -9.572 -18.644  1.00  0.420          H  
ATOM   1027  HA  GLU A  62      -0.828  -9.540 -21.519  1.00  0.350          H  
ATOM   1028 1HB  GLU A  62      -2.804  -9.830 -20.014  1.00  0.520          H  
ATOM   1029 2HB  GLU A  62      -2.701  -8.129 -19.583  1.00  0.520          H  
ATOM   1030 1HG  GLU A  62      -3.089  -7.501 -21.973  1.00  0.520          H  
ATOM   1031 2HG  GLU A  62      -3.175  -9.206 -22.397  1.00  0.520          H  
ATOM   1032  N   THR A  63      -0.347  -7.274 -22.418  1.00  0.200          N  
ATOM   1033  CA  THR A  63       0.033  -5.979 -22.970  1.00  0.190          C  
ATOM   1034  C   THR A  63      -0.908  -5.543 -24.083  1.00  0.170          C  
ATOM   1035  O   THR A  63      -1.613  -6.351 -24.703  1.00  0.180          O  
ATOM   1036  CB  THR A  63       1.481  -5.973 -23.545  1.00  0.270          C  
ATOM   1037  OG1 THR A  63       1.563  -6.880 -24.645  1.00  0.270          O  
ATOM   1038  CG2 THR A  63       2.482  -6.391 -22.491  1.00  0.270          C  
ATOM   1039  H   THR A  63      -0.440  -8.079 -23.041  1.00  0.240          H  
ATOM   1040  HA  THR A  63      -0.035  -5.245 -22.179  1.00  0.230          H  
ATOM   1041  HB  THR A  63       1.724  -4.968 -23.894  1.00  0.320          H  
ATOM   1042  HG1 THR A  63       2.435  -6.820 -25.041  1.00  0.320          H  
ATOM   1043 1HG2 THR A  63       3.480  -6.377 -22.918  1.00  0.320          H  
ATOM   1044 2HG2 THR A  63       2.448  -5.726 -21.666  1.00  0.320          H  
ATOM   1045 3HG2 THR A  63       2.253  -7.387 -22.156  1.00  0.320          H  
ATOM   1046  N   PHE A  64      -0.897  -4.240 -24.344  1.00  0.170          N  
ATOM   1047  CA  PHE A  64      -1.692  -3.638 -25.402  1.00  0.150          C  
ATOM   1048  C   PHE A  64      -0.859  -2.762 -26.317  1.00  0.150          C  
ATOM   1049  O   PHE A  64       0.060  -2.065 -25.876  1.00  0.190          O  
ATOM   1050  CB  PHE A  64      -2.822  -2.815 -24.789  1.00  0.220          C  
ATOM   1051  CG  PHE A  64      -3.846  -3.634 -24.035  1.00  0.220          C  
ATOM   1052  CD1 PHE A  64      -3.610  -4.113 -22.752  1.00  0.220          C  
ATOM   1053  CD2 PHE A  64      -5.070  -3.889 -24.602  1.00  0.220          C  
ATOM   1054  CE1 PHE A  64      -4.564  -4.846 -22.099  1.00  0.220          C  
ATOM   1055  CE2 PHE A  64      -6.020  -4.599 -23.921  1.00  0.220          C  
ATOM   1056  CZ  PHE A  64      -5.763  -5.083 -22.679  1.00  0.220          C  
ATOM   1057  H   PHE A  64      -0.295  -3.656 -23.762  1.00  0.200          H  
ATOM   1058  HA  PHE A  64      -2.126  -4.433 -26.003  1.00  0.180          H  
ATOM   1059 1HB  PHE A  64      -2.407  -2.074 -24.110  1.00  0.260          H  
ATOM   1060 2HB  PHE A  64      -3.336  -2.280 -25.587  1.00  0.260          H  
ATOM   1061  HD1 PHE A  64      -2.654  -3.917 -22.273  1.00  0.260          H  
ATOM   1062  HD2 PHE A  64      -5.283  -3.513 -25.604  1.00  0.260          H  
ATOM   1063  HE1 PHE A  64      -4.372  -5.244 -21.105  1.00  0.260          H  
ATOM   1064  HE2 PHE A  64      -6.981  -4.792 -24.379  1.00  0.260          H  
ATOM   1065  HZ  PHE A  64      -6.518  -5.661 -22.147  1.00  0.260          H  
ATOM   1066  N   MET A  65      -1.209  -2.762 -27.598  1.00  0.160          N  
ATOM   1067  CA  MET A  65      -0.508  -1.908 -28.554  1.00  0.190          C  
ATOM   1068  C   MET A  65      -1.402  -0.746 -28.877  1.00  0.140          C  
ATOM   1069  O   MET A  65      -2.571  -0.945 -29.236  1.00  0.150          O  
ATOM   1070  CB  MET A  65      -0.108  -2.663 -29.815  1.00  0.250          C  
ATOM   1071  CG  MET A  65       0.699  -1.866 -30.847  1.00  0.250          C  
ATOM   1072  SD  MET A  65       1.394  -2.935 -32.166  1.00  0.250          S  
ATOM   1073  CE  MET A  65       0.032  -3.413 -33.247  1.00  0.250          C  
ATOM   1074  H   MET A  65      -1.998  -3.351 -27.876  1.00  0.190          H  
ATOM   1075  HA  MET A  65       0.391  -1.520 -28.091  1.00  0.230          H  
ATOM   1076 1HB  MET A  65       0.436  -3.560 -29.553  1.00  0.300          H  
ATOM   1077 2HB  MET A  65      -1.000  -2.932 -30.316  1.00  0.300          H  
ATOM   1078 1HG  MET A  65       0.073  -1.103 -31.308  1.00  0.300          H  
ATOM   1079 2HG  MET A  65       1.530  -1.363 -30.339  1.00  0.300          H  
ATOM   1080 1HE  MET A  65       0.413  -4.069 -34.028  1.00  0.300          H  
ATOM   1081 2HE  MET A  65      -0.729  -3.925 -32.688  1.00  0.300          H  
ATOM   1082 3HE  MET A  65      -0.385  -2.548 -33.706  1.00  0.300          H  
ATOM   1083  N   VAL A  66      -0.824   0.451 -28.764  1.00  0.140          N  
ATOM   1084  CA  VAL A  66      -1.511   1.725 -28.957  1.00  0.130          C  
ATOM   1085  C   VAL A  66      -0.786   2.592 -30.019  1.00  0.140          C  
ATOM   1086  O   VAL A  66       0.443   2.732 -29.996  1.00  0.160          O  
ATOM   1087  CB  VAL A  66      -1.587   2.468 -27.594  1.00  0.190          C  
ATOM   1088  CG1 VAL A  66      -2.362   3.800 -27.734  1.00  0.190          C  
ATOM   1089  CG2 VAL A  66      -2.232   1.554 -26.534  1.00  0.190          C  
ATOM   1090  H   VAL A  66       0.165   0.454 -28.489  1.00  0.170          H  
ATOM   1091  HA  VAL A  66      -2.518   1.520 -29.300  1.00  0.160          H  
ATOM   1092  HB  VAL A  66      -0.582   2.711 -27.281  1.00  0.220          H  
ATOM   1093 1HG1 VAL A  66      -2.386   4.317 -26.769  1.00  0.220          H  
ATOM   1094 2HG1 VAL A  66      -1.899   4.451 -28.465  1.00  0.220          H  
ATOM   1095 3HG1 VAL A  66      -3.384   3.578 -28.047  1.00  0.220          H  
ATOM   1096 1HG2 VAL A  66      -2.265   2.074 -25.578  1.00  0.220          H  
ATOM   1097 2HG2 VAL A  66      -3.226   1.306 -26.845  1.00  0.220          H  
ATOM   1098 3HG2 VAL A  66      -1.651   0.640 -26.418  1.00  0.220          H  
ATOM   1099  N   ARG A  67      -1.549   3.175 -30.953  1.00  0.150          N  
ATOM   1100  CA  ARG A  67      -0.984   3.993 -32.033  1.00  0.190          C  
ATOM   1101  C   ARG A  67      -1.418   5.471 -32.077  1.00  0.140          C  
ATOM   1102  O   ARG A  67      -2.610   5.824 -32.079  1.00  0.140          O  
ATOM   1103  CB  ARG A  67      -1.325   3.322 -33.353  1.00  0.250          C  
ATOM   1104  CG  ARG A  67      -0.854   3.984 -34.669  1.00  0.250          C  
ATOM   1105  CD  ARG A  67      -1.291   3.124 -35.838  1.00  0.250          C  
ATOM   1106  NE  ARG A  67      -1.111   3.751 -37.142  1.00  0.250          N  
ATOM   1107  CZ  ARG A  67      -0.050   3.614 -37.972  1.00  0.250          C  
ATOM   1108  NH1 ARG A  67       1.005   2.858 -37.681  1.00  0.250          N  
ATOM   1109  NH2 ARG A  67      -0.075   4.248 -39.139  1.00  0.250          N  
ATOM   1110  H   ARG A  67      -2.556   3.000 -30.920  1.00  0.180          H  
ATOM   1111  HA  ARG A  67       0.100   3.977 -31.924  1.00  0.230          H  
ATOM   1112 1HB  ARG A  67      -0.858   2.352 -33.328  1.00  0.300          H  
ATOM   1113 2HB  ARG A  67      -2.404   3.165 -33.412  1.00  0.300          H  
ATOM   1114 1HG  ARG A  67      -1.297   4.974 -34.779  1.00  0.300          H  
ATOM   1115 2HG  ARG A  67       0.236   4.067 -34.676  1.00  0.300          H  
ATOM   1116 1HD  ARG A  67      -0.715   2.201 -35.829  1.00  0.300          H  
ATOM   1117 2HD  ARG A  67      -2.349   2.883 -35.727  1.00  0.300          H  
ATOM   1118  HE  ARG A  67      -1.868   4.340 -37.468  1.00  0.300          H  
ATOM   1119 1HH1 ARG A  67       1.083   2.301 -36.818  1.00  0.300          H  
ATOM   1120 2HH1 ARG A  67       1.755   2.787 -38.351  1.00  0.300          H  
ATOM   1121 1HH2 ARG A  67      -0.875   4.816 -39.394  1.00  0.300          H  
ATOM   1122 2HH2 ARG A  67       0.688   4.141 -39.793  1.00  0.300          H  
ATOM   1123  N   LYS A  68      -0.405   6.332 -32.173  1.00  0.170          N  
ATOM   1124  CA  LYS A  68      -0.538   7.793 -32.246  1.00  0.180          C  
ATOM   1125  C   LYS A  68       0.094   8.309 -33.537  1.00  0.180          C  
ATOM   1126  O   LYS A  68       0.996   7.673 -34.063  1.00  0.240          O  
ATOM   1127  CB  LYS A  68       0.164   8.446 -31.043  1.00  0.250          C  
ATOM   1128  CG  LYS A  68       0.131   9.981 -31.005  1.00  0.250          C  
ATOM   1129  CD  LYS A  68       0.840  10.543 -29.795  1.00  0.250          C  
ATOM   1130  CE  LYS A  68       0.803  12.079 -29.838  1.00  0.250          C  
ATOM   1131  NZ  LYS A  68       1.529  12.699 -28.700  1.00  0.250          N  
ATOM   1132  H   LYS A  68       0.538   5.925 -32.172  1.00  0.200          H  
ATOM   1133  HA  LYS A  68      -1.595   8.058 -32.246  1.00  0.220          H  
ATOM   1134 1HB  LYS A  68      -0.293   8.082 -30.118  1.00  0.300          H  
ATOM   1135 2HB  LYS A  68       1.199   8.147 -31.038  1.00  0.300          H  
ATOM   1136 1HG  LYS A  68       0.640  10.397 -31.868  1.00  0.300          H  
ATOM   1137 2HG  LYS A  68      -0.904  10.326 -31.004  1.00  0.300          H  
ATOM   1138 1HD  LYS A  68       0.350  10.184 -28.884  1.00  0.300          H  
ATOM   1139 2HD  LYS A  68       1.877  10.205 -29.791  1.00  0.300          H  
ATOM   1140 1HE  LYS A  68       1.249  12.418 -30.767  1.00  0.300          H  
ATOM   1141 2HE  LYS A  68      -0.236  12.404 -29.810  1.00  0.300          H  
ATOM   1142 1HZ  LYS A  68       1.472  13.706 -28.773  1.00  0.300          H  
ATOM   1143 2HZ  LYS A  68       1.109  12.401 -27.834  1.00  0.300          H  
ATOM   1144 3HZ  LYS A  68       2.498  12.417 -28.721  1.00  0.300          H  
ATOM   1145  N   THR A  69      -0.374   9.435 -34.079  1.00  0.200          N  
ATOM   1146  CA  THR A  69       0.320  10.023 -35.233  1.00  0.210          C  
ATOM   1147  C   THR A  69       0.732  11.453 -34.896  1.00  0.270          C  
ATOM   1148  O   THR A  69      -0.109  12.260 -34.488  1.00  0.330          O  
ATOM   1149  CB  THR A  69      -0.554  10.002 -36.508  1.00  0.290          C  
ATOM   1150  OG1 THR A  69      -0.921   8.653 -36.821  1.00  0.290          O  
ATOM   1151  CG2 THR A  69       0.242  10.555 -37.687  1.00  0.290          C  
ATOM   1152  H   THR A  69      -1.162   9.917 -33.662  1.00  0.240          H  
ATOM   1153  HA  THR A  69       1.235   9.471 -35.426  1.00  0.250          H  
ATOM   1154  HB  THR A  69      -1.451  10.600 -36.353  1.00  0.350          H  
ATOM   1155  HG1 THR A  69      -1.529   8.333 -36.151  1.00  0.350          H  
ATOM   1156 1HG2 THR A  69      -0.372  10.527 -38.584  1.00  0.350          H  
ATOM   1157 2HG2 THR A  69       0.541  11.579 -37.492  1.00  0.350          H  
ATOM   1158 3HG2 THR A  69       1.122   9.945 -37.839  1.00  0.350          H  
ATOM   1159  N   THR A  70       2.015  11.775 -35.060  1.00  0.340          N  
ATOM   1160  CA  THR A  70       2.492  13.117 -34.738  1.00  0.470          C  
ATOM   1161  C   THR A  70       3.021  13.800 -35.977  1.00  0.380          C  
ATOM   1162  O   THR A  70       3.961  13.325 -36.610  1.00  0.380          O  
ATOM   1163  CB  THR A  70       3.609  13.071 -33.674  1.00  0.610          C  
ATOM   1164  OG1 THR A  70       3.106  12.449 -32.496  1.00  0.610          O  
ATOM   1165  CG2 THR A  70       4.080  14.478 -33.327  1.00  0.610          C  
ATOM   1166  H   THR A  70       2.671  11.073 -35.418  1.00  0.410          H  
ATOM   1167  HA  THR A  70       1.662  13.708 -34.351  1.00  0.560          H  
ATOM   1168  HB  THR A  70       4.450  12.489 -34.055  1.00  0.730          H  
ATOM   1169  HG1 THR A  70       2.987  11.515 -32.698  1.00  0.730          H  
ATOM   1170 1HG2 THR A  70       4.859  14.419 -32.571  1.00  0.730          H  
ATOM   1171 2HG2 THR A  70       4.482  14.976 -34.210  1.00  0.730          H  
ATOM   1172 3HG2 THR A  70       3.244  15.057 -32.941  1.00  0.730          H  
ATOM   1173  N   ASP A  71       2.411  14.915 -36.350  1.00  0.400          N  
ATOM   1174  CA  ASP A  71       2.823  15.664 -37.533  1.00  0.460          C  
ATOM   1175  C   ASP A  71       2.940  14.755 -38.768  1.00  0.430          C  
ATOM   1176  O   ASP A  71       3.872  14.871 -39.564  1.00  0.470          O  
ATOM   1177  CB  ASP A  71       4.139  16.386 -37.254  1.00  0.620          C  
ATOM   1178  CG  ASP A  71       3.990  17.393 -36.108  1.00  0.620          C  
ATOM   1179  OD1 ASP A  71       2.926  17.969 -35.974  1.00  0.620          O  
ATOM   1180  OD2 ASP A  71       4.930  17.567 -35.366  1.00  0.620          O  
ATOM   1181  H   ASP A  71       1.652  15.266 -35.778  1.00  0.480          H  
ATOM   1182  HA  ASP A  71       2.063  16.418 -37.743  1.00  0.550          H  
ATOM   1183 1HB  ASP A  71       4.919  15.664 -37.005  1.00  0.740          H  
ATOM   1184 2HB  ASP A  71       4.459  16.918 -38.150  1.00  0.740          H  
ATOM   1185  N   GLY A  72       1.991  13.834 -38.904  1.00  0.380          N  
ATOM   1186  CA  GLY A  72       1.938  12.889 -40.018  1.00  0.370          C  
ATOM   1187  C   GLY A  72       2.774  11.604 -39.852  1.00  0.330          C  
ATOM   1188  O   GLY A  72       2.682  10.709 -40.697  1.00  0.350          O  
ATOM   1189  H   GLY A  72       1.252  13.828 -38.215  1.00  0.460          H  
ATOM   1190 1HA  GLY A  72       0.898  12.613 -40.189  1.00  0.440          H  
ATOM   1191 2HA  GLY A  72       2.266  13.403 -40.920  1.00  0.440          H  
ATOM   1192  N   ILE A  73       3.553  11.478 -38.776  1.00  0.300          N  
ATOM   1193  CA  ILE A  73       4.387  10.295 -38.579  1.00  0.300          C  
ATOM   1194  C   ILE A  73       3.876   9.403 -37.437  1.00  0.290          C  
ATOM   1195  O   ILE A  73       3.763   9.876 -36.302  1.00  0.340          O  
ATOM   1196  CB  ILE A  73       5.845  10.709 -38.287  1.00  0.420          C  
ATOM   1197  CG1 ILE A  73       6.393  11.513 -39.504  1.00  0.420          C  
ATOM   1198  CG2 ILE A  73       6.717   9.466 -37.957  1.00  0.420          C  
ATOM   1199  CD1 ILE A  73       7.741  12.173 -39.285  1.00  0.420          C  
ATOM   1200  H   ILE A  73       3.613  12.250 -38.104  1.00  0.360          H  
ATOM   1201  HA  ILE A  73       4.390   9.763 -39.518  1.00  0.360          H  
ATOM   1202  HB  ILE A  73       5.848  11.388 -37.429  1.00  0.500          H  
ATOM   1203 1HG1 ILE A  73       6.463  10.847 -40.359  1.00  0.500          H  
ATOM   1204 2HG1 ILE A  73       5.681  12.306 -39.742  1.00  0.500          H  
ATOM   1205 1HG2 ILE A  73       7.731   9.770 -37.731  1.00  0.500          H  
ATOM   1206 2HG2 ILE A  73       6.317   8.940 -37.086  1.00  0.500          H  
ATOM   1207 3HG2 ILE A  73       6.730   8.789 -38.806  1.00  0.500          H  
ATOM   1208 1HD1 ILE A  73       8.019  12.721 -40.186  1.00  0.500          H  
ATOM   1209 2HD1 ILE A  73       7.669  12.870 -38.447  1.00  0.500          H  
ATOM   1210 3HD1 ILE A  73       8.503  11.432 -39.074  1.00  0.500          H  
ATOM   1211  N   PRO A  74       3.542   8.125 -37.688  1.00  0.300          N  
ATOM   1212  CA  PRO A  74       3.010   7.210 -36.700  1.00  0.330          C  
ATOM   1213  C   PRO A  74       4.021   6.844 -35.628  1.00  0.370          C  
ATOM   1214  O   PRO A  74       5.211   6.684 -35.913  1.00  0.510          O  
ATOM   1215  CB  PRO A  74       2.633   5.995 -37.538  1.00  0.490          C  
ATOM   1216  CG  PRO A  74       3.531   6.053 -38.749  1.00  0.490          C  
ATOM   1217  CD  PRO A  74       3.730   7.529 -39.026  1.00  0.490          C  
ATOM   1218  HA  PRO A  74       2.108   7.636 -36.254  1.00  0.400          H  
ATOM   1219 1HB  PRO A  74       2.769   5.083 -36.938  1.00  0.590          H  
ATOM   1220 2HB  PRO A  74       1.571   6.063 -37.788  1.00  0.590          H  
ATOM   1221 1HG  PRO A  74       4.485   5.541 -38.531  1.00  0.590          H  
ATOM   1222 2HG  PRO A  74       3.070   5.519 -39.593  1.00  0.590          H  
ATOM   1223 1HD  PRO A  74       4.755   7.652 -39.387  1.00  0.590          H  
ATOM   1224 2HD  PRO A  74       2.973   7.911 -39.739  1.00  0.590          H  
ATOM   1225  N   ILE A  75       3.515   6.656 -34.419  1.00  0.280          N  
ATOM   1226  CA  ILE A  75       4.245   6.208 -33.252  1.00  0.280          C  
ATOM   1227  C   ILE A  75       3.528   5.015 -32.632  1.00  0.250          C  
ATOM   1228  O   ILE A  75       2.352   5.111 -32.266  1.00  0.260          O  
ATOM   1229  CB  ILE A  75       4.317   7.317 -32.181  1.00  0.390          C  
ATOM   1230  CG1 ILE A  75       4.986   8.582 -32.757  1.00  0.390          C  
ATOM   1231  CG2 ILE A  75       5.086   6.780 -30.945  1.00  0.390          C  
ATOM   1232  CD1 ILE A  75       4.872   9.804 -31.853  1.00  0.390          C  
ATOM   1233  H   ILE A  75       2.527   6.848 -34.304  1.00  0.340          H  
ATOM   1234  HA  ILE A  75       5.248   5.906 -33.550  1.00  0.340          H  
ATOM   1235  HB  ILE A  75       3.311   7.596 -31.891  1.00  0.470          H  
ATOM   1236 1HG1 ILE A  75       6.037   8.376 -32.947  1.00  0.470          H  
ATOM   1237 2HG1 ILE A  75       4.508   8.837 -33.703  1.00  0.470          H  
ATOM   1238 1HG2 ILE A  75       5.140   7.531 -30.172  1.00  0.470          H  
ATOM   1239 2HG2 ILE A  75       4.582   5.906 -30.536  1.00  0.470          H  
ATOM   1240 3HG2 ILE A  75       6.097   6.504 -31.243  1.00  0.470          H  
ATOM   1241 1HD1 ILE A  75       5.351  10.655 -32.340  1.00  0.470          H  
ATOM   1242 2HD1 ILE A  75       3.821  10.025 -31.684  1.00  0.470          H  
ATOM   1243 3HD1 ILE A  75       5.356   9.629 -30.902  1.00  0.470          H  
ATOM   1244  N   GLU A  76       4.208   3.892 -32.466  1.00  0.250          N  
ATOM   1245  CA  GLU A  76       3.518   2.773 -31.834  1.00  0.250          C  
ATOM   1246  C   GLU A  76       4.231   2.355 -30.571  1.00  0.220          C  
ATOM   1247  O   GLU A  76       5.461   2.246 -30.539  1.00  0.270          O  
ATOM   1248  CB  GLU A  76       3.388   1.570 -32.767  1.00  0.350          C  
ATOM   1249  CG  GLU A  76       2.536   1.795 -34.016  1.00  0.350          C  
ATOM   1250  CD  GLU A  76       2.413   0.532 -34.817  1.00  0.350          C  
ATOM   1251  OE1 GLU A  76       2.889  -0.469 -34.338  1.00  0.350          O  
ATOM   1252  OE2 GLU A  76       1.882   0.551 -35.904  1.00  0.350          O  
ATOM   1253  H   GLU A  76       5.173   3.813 -32.766  1.00  0.300          H  
ATOM   1254  HA  GLU A  76       2.513   3.080 -31.546  1.00  0.300          H  
ATOM   1255 1HB  GLU A  76       4.380   1.252 -33.088  1.00  0.420          H  
ATOM   1256 2HB  GLU A  76       2.944   0.739 -32.211  1.00  0.420          H  
ATOM   1257 1HG  GLU A  76       1.549   2.121 -33.708  1.00  0.420          H  
ATOM   1258 2HG  GLU A  76       2.980   2.580 -34.627  1.00  0.420          H  
ATOM   1259  N   LYS A  77       3.434   2.094 -29.545  1.00  0.180          N  
ATOM   1260  CA  LYS A  77       3.926   1.669 -28.249  1.00  0.180          C  
ATOM   1261  C   LYS A  77       3.200   0.419 -27.752  1.00  0.180          C  
ATOM   1262  O   LYS A  77       2.024   0.209 -28.052  1.00  0.220          O  
ATOM   1263  CB  LYS A  77       3.734   2.788 -27.240  1.00  0.250          C  
ATOM   1264  CG  LYS A  77       4.436   4.131 -27.523  1.00  0.250          C  
ATOM   1265  CD  LYS A  77       5.932   4.059 -27.358  1.00  0.250          C  
ATOM   1266  CE  LYS A  77       6.565   5.428 -27.526  1.00  0.250          C  
ATOM   1267  NZ  LYS A  77       8.053   5.370 -27.433  1.00  0.250          N  
ATOM   1268  H   LYS A  77       2.428   2.244 -29.688  1.00  0.220          H  
ATOM   1269  HA  LYS A  77       4.984   1.425 -28.336  1.00  0.220          H  
ATOM   1270 1HB  LYS A  77       2.674   3.005 -27.184  1.00  0.300          H  
ATOM   1271 2HB  LYS A  77       4.061   2.433 -26.269  1.00  0.300          H  
ATOM   1272 1HG  LYS A  77       4.213   4.439 -28.539  1.00  0.300          H  
ATOM   1273 2HG  LYS A  77       4.043   4.888 -26.850  1.00  0.300          H  
ATOM   1274 1HD  LYS A  77       6.177   3.666 -26.369  1.00  0.300          H  
ATOM   1275 2HD  LYS A  77       6.349   3.394 -28.114  1.00  0.300          H  
ATOM   1276 1HE  LYS A  77       6.290   5.824 -28.494  1.00  0.300          H  
ATOM   1277 2HE  LYS A  77       6.187   6.094 -26.751  1.00  0.300          H  
ATOM   1278 1HZ  LYS A  77       8.435   6.298 -27.553  1.00  0.300          H  
ATOM   1279 2HZ  LYS A  77       8.325   5.011 -26.527  1.00  0.300          H  
ATOM   1280 3HZ  LYS A  77       8.412   4.762 -28.158  1.00  0.300          H  
ATOM   1281  N   ASN A  78       3.900  -0.389 -26.956  1.00  0.190          N  
ATOM   1282  CA  ASN A  78       3.345  -1.592 -26.329  1.00  0.200          C  
ATOM   1283  C   ASN A  78       3.428  -1.461 -24.815  1.00  0.200          C  
ATOM   1284  O   ASN A  78       4.524  -1.365 -24.256  1.00  0.260          O  
ATOM   1285  CB  ASN A  78       4.071  -2.850 -26.787  1.00  0.280          C  
ATOM   1286  CG  ASN A  78       3.831  -3.254 -28.252  1.00  0.280          C  
ATOM   1287  OD1 ASN A  78       2.863  -3.974 -28.583  1.00  0.280          O  
ATOM   1288  ND2 ASN A  78       4.701  -2.800 -29.119  1.00  0.280          N  
ATOM   1289  H   ASN A  78       4.859  -0.147 -26.756  1.00  0.230          H  
ATOM   1290  HA  ASN A  78       2.297  -1.677 -26.594  1.00  0.240          H  
ATOM   1291 1HB  ASN A  78       5.141  -2.712 -26.639  1.00  0.330          H  
ATOM   1292 2HB  ASN A  78       3.764  -3.681 -26.149  1.00  0.330          H  
ATOM   1293 1HD2 ASN A  78       4.617  -3.020 -30.090  1.00  0.330          H  
ATOM   1294 2HD2 ASN A  78       5.459  -2.226 -28.810  1.00  0.330          H  
ATOM   1295  N   PHE A  79       2.276  -1.427 -24.150  1.00  0.170          N  
ATOM   1296  CA  PHE A  79       2.270  -1.207 -22.712  1.00  0.170          C  
ATOM   1297  C   PHE A  79       1.695  -2.376 -21.939  1.00  0.190          C  
ATOM   1298  O   PHE A  79       0.758  -3.035 -22.388  1.00  0.190          O  
ATOM   1299  CB  PHE A  79       1.411  -0.001 -22.374  1.00  0.240          C  
ATOM   1300  CG  PHE A  79       1.821   1.246 -23.043  1.00  0.240          C  
ATOM   1301  CD1 PHE A  79       1.063   1.731 -24.092  1.00  0.240          C  
ATOM   1302  CD2 PHE A  79       2.950   1.938 -22.665  1.00  0.240          C  
ATOM   1303  CE1 PHE A  79       1.397   2.890 -24.709  1.00  0.240          C  
ATOM   1304  CE2 PHE A  79       3.293   3.095 -23.301  1.00  0.240          C  
ATOM   1305  CZ  PHE A  79       2.507   3.583 -24.310  1.00  0.240          C  
ATOM   1306  H   PHE A  79       1.409  -1.528 -24.681  1.00  0.200          H  
ATOM   1307  HA  PHE A  79       3.295  -1.041 -22.374  1.00  0.200          H  
ATOM   1308 1HB  PHE A  79       0.378  -0.208 -22.645  1.00  0.290          H  
ATOM   1309 2HB  PHE A  79       1.430   0.166 -21.296  1.00  0.290          H  
ATOM   1310  HD1 PHE A  79       0.179   1.182 -24.412  1.00  0.290          H  
ATOM   1311  HD2 PHE A  79       3.570   1.560 -21.861  1.00  0.290          H  
ATOM   1312  HE1 PHE A  79       0.785   3.262 -25.519  1.00  0.290          H  
ATOM   1313  HE2 PHE A  79       4.184   3.636 -22.997  1.00  0.290          H  
ATOM   1314  HZ  PHE A  79       2.772   4.514 -24.810  1.00  0.290          H  
ATOM   1315  N   GLN A  80       2.213  -2.596 -20.739  1.00  0.210          N  
ATOM   1316  CA  GLN A  80       1.687  -3.622 -19.845  1.00  0.230          C  
ATOM   1317  C   GLN A  80       0.594  -3.044 -18.968  1.00  0.240          C  
ATOM   1318  O   GLN A  80       0.824  -2.084 -18.229  1.00  0.260          O  
ATOM   1319  CB  GLN A  80       2.824  -4.203 -19.014  1.00  0.310          C  
ATOM   1320  CG  GLN A  80       2.440  -5.289 -18.047  1.00  0.310          C  
ATOM   1321  CD  GLN A  80       3.629  -5.712 -17.255  1.00  0.310          C  
ATOM   1322  OE1 GLN A  80       4.648  -5.010 -17.265  1.00  0.310          O  
ATOM   1323  NE2 GLN A  80       3.541  -6.834 -16.569  1.00  0.310          N  
ATOM   1324  H   GLN A  80       2.998  -2.032 -20.438  1.00  0.250          H  
ATOM   1325  HA  GLN A  80       1.235  -4.414 -20.428  1.00  0.280          H  
ATOM   1326 1HB  GLN A  80       3.553  -4.648 -19.690  1.00  0.380          H  
ATOM   1327 2HB  GLN A  80       3.331  -3.435 -18.498  1.00  0.380          H  
ATOM   1328 1HG  GLN A  80       1.704  -4.922 -17.356  1.00  0.380          H  
ATOM   1329 2HG  GLN A  80       2.053  -6.153 -18.598  1.00  0.380          H  
ATOM   1330 1HE2 GLN A  80       4.312  -7.158 -16.023  1.00  0.380          H  
ATOM   1331 2HE2 GLN A  80       2.685  -7.393 -16.572  1.00  0.380          H  
ATOM   1332  N   ILE A  81      -0.591  -3.647 -19.039  1.00  0.230          N  
ATOM   1333  CA  ILE A  81      -1.775  -3.148 -18.326  1.00  0.270          C  
ATOM   1334  C   ILE A  81      -1.635  -3.166 -16.804  1.00  0.260          C  
ATOM   1335  O   ILE A  81      -2.343  -2.446 -16.104  1.00  0.300          O  
ATOM   1336  CB  ILE A  81      -3.062  -3.865 -18.804  1.00  0.360          C  
ATOM   1337  CG1 ILE A  81      -4.329  -3.047 -18.350  1.00  0.360          C  
ATOM   1338  CG2 ILE A  81      -3.123  -5.278 -18.292  1.00  0.360          C  
ATOM   1339  CD1 ILE A  81      -5.667  -3.433 -19.005  1.00  0.360          C  
ATOM   1340  H   ILE A  81      -0.660  -4.482 -19.634  1.00  0.280          H  
ATOM   1341  HA  ILE A  81      -1.895  -2.112 -18.613  1.00  0.320          H  
ATOM   1342  HB  ILE A  81      -3.049  -3.877 -19.876  1.00  0.430          H  
ATOM   1343 1HG1 ILE A  81      -4.448  -3.175 -17.275  1.00  0.430          H  
ATOM   1344 2HG1 ILE A  81      -4.153  -2.000 -18.557  1.00  0.430          H  
ATOM   1345 1HG2 ILE A  81      -4.012  -5.784 -18.658  1.00  0.430          H  
ATOM   1346 2HG2 ILE A  81      -2.248  -5.832 -18.618  1.00  0.430          H  
ATOM   1347 3HG2 ILE A  81      -3.155  -5.247 -17.220  1.00  0.430          H  
ATOM   1348 1HD1 ILE A  81      -6.464  -2.796 -18.601  1.00  0.430          H  
ATOM   1349 2HD1 ILE A  81      -5.611  -3.290 -20.073  1.00  0.430          H  
ATOM   1350 3HD1 ILE A  81      -5.907  -4.469 -18.793  1.00  0.430          H  
ATOM   1351  N   HIS A  82      -0.747  -4.016 -16.303  1.00  0.220          N  
ATOM   1352  CA  HIS A  82      -0.471  -4.153 -14.880  1.00  0.230          C  
ATOM   1353  C   HIS A  82       0.901  -3.612 -14.500  1.00  0.250          C  
ATOM   1354  O   HIS A  82       1.406  -3.913 -13.420  1.00  0.280          O  
ATOM   1355  CB  HIS A  82      -0.521  -5.625 -14.452  1.00  0.320          C  
ATOM   1356  CG  HIS A  82      -1.829  -6.238 -14.649  1.00  0.320          C  
ATOM   1357  ND1 HIS A  82      -2.918  -5.925 -13.875  1.00  0.320          N  
ATOM   1358  CD2 HIS A  82      -2.246  -7.151 -15.546  1.00  0.320          C  
ATOM   1359  CE1 HIS A  82      -3.969  -6.602 -14.314  1.00  0.320          C  
ATOM   1360  NE2 HIS A  82      -3.581  -7.358 -15.327  1.00  0.320          N  
ATOM   1361  H   HIS A  82      -0.234  -4.583 -16.959  1.00  0.260          H  
ATOM   1362  HA  HIS A  82      -1.214  -3.598 -14.317  1.00  0.280          H  
ATOM   1363 1HB  HIS A  82       0.217  -6.202 -15.021  1.00  0.380          H  
ATOM   1364 2HB  HIS A  82      -0.262  -5.709 -13.396  1.00  0.380          H  
ATOM   1365  HD2 HIS A  82      -1.635  -7.623 -16.320  1.00  0.380          H  
ATOM   1366  HE1 HIS A  82      -4.977  -6.550 -13.903  1.00  0.380          H  
ATOM   1367  HE2 HIS A  82      -4.166  -7.991 -15.863  1.00  0.380          H  
ATOM   1368  N   ASN A  83       1.526  -2.816 -15.360  1.00  0.250          N  
ATOM   1369  CA  ASN A  83       2.844  -2.311 -15.034  1.00  0.290          C  
ATOM   1370  C   ASN A  83       2.795  -1.470 -13.755  1.00  0.280          C  
ATOM   1371  O   ASN A  83       1.932  -0.590 -13.640  1.00  0.260          O  
ATOM   1372  CB  ASN A  83       3.382  -1.444 -16.136  1.00  0.390          C  
ATOM   1373  CG  ASN A  83       4.853  -1.114 -16.003  1.00  0.390          C  
ATOM   1374  OD1 ASN A  83       5.271  -0.293 -15.166  1.00  0.390          O  
ATOM   1375  ND2 ASN A  83       5.665  -1.751 -16.818  1.00  0.390          N  
ATOM   1376  H   ASN A  83       1.096  -2.554 -16.254  1.00  0.300          H  
ATOM   1377  HA  ASN A  83       3.502  -3.164 -14.926  1.00  0.350          H  
ATOM   1378 1HB  ASN A  83       3.197  -1.890 -17.073  1.00  0.470          H  
ATOM   1379 2HB  ASN A  83       2.830  -0.531 -16.113  1.00  0.470          H  
ATOM   1380 1HD2 ASN A  83       6.652  -1.581 -16.780  1.00  0.470          H  
ATOM   1381 2HD2 ASN A  83       5.301  -2.421 -17.473  1.00  0.470          H  
ATOM   1382  N   PRO A  84       3.737  -1.651 -12.805  1.00  0.320          N  
ATOM   1383  CA  PRO A  84       3.850  -0.894 -11.567  1.00  0.350          C  
ATOM   1384  C   PRO A  84       3.800   0.619 -11.777  1.00  0.300          C  
ATOM   1385  O   PRO A  84       3.392   1.343 -10.867  1.00  0.320          O  
ATOM   1386  CB  PRO A  84       5.221  -1.335 -11.039  1.00  0.520          C  
ATOM   1387  CG  PRO A  84       5.378  -2.750 -11.545  1.00  0.520          C  
ATOM   1388  CD  PRO A  84       4.737  -2.758 -12.911  1.00  0.520          C  
ATOM   1389  HA  PRO A  84       3.052  -1.212 -10.886  1.00  0.420          H  
ATOM   1390 1HB  PRO A  84       6.000  -0.656 -11.409  1.00  0.630          H  
ATOM   1391 2HB  PRO A  84       5.234  -1.268  -9.941  1.00  0.630          H  
ATOM   1392 1HG  PRO A  84       6.445  -3.022 -11.577  1.00  0.630          H  
ATOM   1393 2HG  PRO A  84       4.893  -3.454 -10.851  1.00  0.630          H  
ATOM   1394 1HD  PRO A  84       5.486  -2.568 -13.686  1.00  0.630          H  
ATOM   1395 2HD  PRO A  84       4.235  -3.737 -13.022  1.00  0.630          H  
ATOM   1396  N   ASN A  85       4.213   1.111 -12.951  1.00  0.250          N  
ATOM   1397  CA  ASN A  85       4.191   2.532 -13.184  1.00  0.240          C  
ATOM   1398  C   ASN A  85       3.450   2.963 -14.452  1.00  0.220          C  
ATOM   1399  O   ASN A  85       3.837   3.942 -15.100  1.00  0.240          O  
ATOM   1400  CB  ASN A  85       5.628   3.003 -13.242  1.00  0.340          C  
ATOM   1401  CG  ASN A  85       6.309   2.985 -11.900  1.00  0.340          C  
ATOM   1402  OD1 ASN A  85       6.025   3.829 -11.039  1.00  0.340          O  
ATOM   1403  ND2 ASN A  85       7.204   2.048 -11.704  1.00  0.340          N  
ATOM   1404  H   ASN A  85       4.552   0.514 -13.704  1.00  0.300          H  
ATOM   1405  HA  ASN A  85       3.688   3.013 -12.344  1.00  0.290          H  
ATOM   1406 1HB  ASN A  85       6.172   2.309 -13.885  1.00  0.410          H  
ATOM   1407 2HB  ASN A  85       5.714   3.948 -13.709  1.00  0.410          H  
ATOM   1408 1HD2 ASN A  85       7.688   1.994 -10.830  1.00  0.410          H  
ATOM   1409 2HD2 ASN A  85       7.406   1.395 -12.432  1.00  0.410          H  
ATOM   1410  N   ILE A  86       2.329   2.309 -14.785  1.00  0.210          N  
ATOM   1411  CA  ILE A  86       1.537   2.807 -15.915  1.00  0.210          C  
ATOM   1412  C   ILE A  86       0.050   2.937 -15.571  1.00  0.210          C  
ATOM   1413  O   ILE A  86      -0.639   1.940 -15.365  1.00  0.220          O  
ATOM   1414  CB  ILE A  86       1.694   1.952 -17.193  1.00  0.290          C  
ATOM   1415  CG1 ILE A  86       3.188   1.884 -17.641  1.00  0.290          C  
ATOM   1416  CG2 ILE A  86       0.873   2.569 -18.268  1.00  0.290          C  
ATOM   1417  CD1 ILE A  86       3.474   0.963 -18.826  1.00  0.290          C  
ATOM   1418  H   ILE A  86       2.034   1.470 -14.267  1.00  0.250          H  
ATOM   1419  HA  ILE A  86       1.887   3.807 -16.162  1.00  0.250          H  
ATOM   1420  HB  ILE A  86       1.337   0.939 -17.010  1.00  0.350          H  
ATOM   1421 1HG1 ILE A  86       3.518   2.879 -17.884  1.00  0.350          H  
ATOM   1422 2HG1 ILE A  86       3.781   1.530 -16.810  1.00  0.350          H  
ATOM   1423 1HG2 ILE A  86       0.942   1.988 -19.171  1.00  0.350          H  
ATOM   1424 2HG2 ILE A  86      -0.149   2.607 -17.974  1.00  0.350          H  
ATOM   1425 3HG2 ILE A  86       1.226   3.581 -18.447  1.00  0.350          H  
ATOM   1426 1HD1 ILE A  86       4.540   0.982 -19.039  1.00  0.350          H  
ATOM   1427 2HD1 ILE A  86       3.168  -0.051 -18.595  1.00  0.350          H  
ATOM   1428 3HD1 ILE A  86       2.940   1.300 -19.691  1.00  0.350          H  
ATOM   1429  N   ASP A  87      -0.458   4.162 -15.609  1.00  0.210          N  
ATOM   1430  CA  ASP A  87      -1.860   4.463 -15.321  1.00  0.230          C  
ATOM   1431  C   ASP A  87      -2.663   4.622 -16.606  1.00  0.190          C  
ATOM   1432  O   ASP A  87      -2.363   5.466 -17.453  1.00  0.150          O  
ATOM   1433  CB  ASP A  87      -1.988   5.661 -14.385  1.00  0.310          C  
ATOM   1434  CG  ASP A  87      -1.587   5.269 -12.943  1.00  0.310          C  
ATOM   1435  OD1 ASP A  87      -2.043   4.217 -12.498  1.00  0.310          O  
ATOM   1436  OD2 ASP A  87      -0.833   5.987 -12.307  1.00  0.310          O  
ATOM   1437  H   ASP A  87       0.176   4.929 -15.850  1.00  0.250          H  
ATOM   1438  HA  ASP A  87      -2.282   3.612 -14.792  1.00  0.280          H  
ATOM   1439 1HB  ASP A  87      -1.341   6.464 -14.730  1.00  0.380          H  
ATOM   1440 2HB  ASP A  87      -3.015   6.028 -14.393  1.00  0.380          H  
ATOM   1441  N   ILE A  88      -3.652   3.758 -16.790  1.00  0.250          N  
ATOM   1442  CA  ILE A  88      -4.392   3.745 -18.048  1.00  0.250          C  
ATOM   1443  C   ILE A  88      -5.864   4.107 -17.912  1.00  0.230          C  
ATOM   1444  O   ILE A  88      -6.581   3.526 -17.097  1.00  0.260          O  
ATOM   1445  CB  ILE A  88      -4.290   2.358 -18.711  1.00  0.350          C  
ATOM   1446  CG1 ILE A  88      -2.828   2.021 -18.937  1.00  0.350          C  
ATOM   1447  CG2 ILE A  88      -5.002   2.415 -20.042  1.00  0.350          C  
ATOM   1448  CD1 ILE A  88      -2.540   0.604 -19.346  1.00  0.350          C  
ATOM   1449  H   ILE A  88      -3.867   3.106 -16.044  1.00  0.300          H  
ATOM   1450  HA  ILE A  88      -3.943   4.475 -18.720  1.00  0.300          H  
ATOM   1451  HB  ILE A  88      -4.725   1.588 -18.079  1.00  0.420          H  
ATOM   1452 1HG1 ILE A  88      -2.448   2.685 -19.676  1.00  0.420          H  
ATOM   1453 2HG1 ILE A  88      -2.301   2.188 -18.016  1.00  0.420          H  
ATOM   1454 1HG2 ILE A  88      -4.920   1.494 -20.542  1.00  0.420          H  
ATOM   1455 2HG2 ILE A  88      -6.056   2.639 -19.916  1.00  0.420          H  
ATOM   1456 3HG2 ILE A  88      -4.537   3.192 -20.643  1.00  0.420          H  
ATOM   1457 1HD1 ILE A  88      -1.459   0.476 -19.458  1.00  0.420          H  
ATOM   1458 2HD1 ILE A  88      -2.904  -0.053 -18.561  1.00  0.420          H  
ATOM   1459 3HD1 ILE A  88      -3.019   0.356 -20.280  1.00  0.420          H  
ATOM   1460  N   GLU A  89      -6.312   5.043 -18.752  1.00  0.210          N  
ATOM   1461  CA  GLU A  89      -7.716   5.449 -18.789  1.00  0.230          C  
ATOM   1462  C   GLU A  89      -8.225   5.520 -20.232  1.00  0.220          C  
ATOM   1463  O   GLU A  89      -7.461   5.759 -21.170  1.00  0.300          O  
ATOM   1464  CB  GLU A  89      -7.918   6.808 -18.113  1.00  0.310          C  
ATOM   1465  CG  GLU A  89      -7.195   7.959 -18.799  1.00  0.310          C  
ATOM   1466  CD  GLU A  89      -7.385   9.281 -18.129  1.00  0.310          C  
ATOM   1467  OE1 GLU A  89      -8.082   9.338 -17.148  1.00  0.310          O  
ATOM   1468  OE2 GLU A  89      -6.839  10.257 -18.612  1.00  0.310          O  
ATOM   1469  H   GLU A  89      -5.628   5.494 -19.371  1.00  0.250          H  
ATOM   1470  HA  GLU A  89      -8.309   4.703 -18.258  1.00  0.280          H  
ATOM   1471 1HB  GLU A  89      -8.981   7.047 -18.087  1.00  0.380          H  
ATOM   1472 2HB  GLU A  89      -7.565   6.754 -17.083  1.00  0.380          H  
ATOM   1473 1HG  GLU A  89      -6.128   7.731 -18.850  1.00  0.380          H  
ATOM   1474 2HG  GLU A  89      -7.573   8.039 -19.815  1.00  0.380          H  
ATOM   1475  N   VAL A  90      -9.532   5.368 -20.401  1.00  0.200          N  
ATOM   1476  CA  VAL A  90     -10.131   5.405 -21.733  1.00  0.180          C  
ATOM   1477  C   VAL A  90     -11.005   6.630 -21.883  1.00  0.190          C  
ATOM   1478  O   VAL A  90     -11.757   6.985 -20.976  1.00  0.220          O  
ATOM   1479  CB  VAL A  90     -10.924   4.093 -22.002  1.00  0.260          C  
ATOM   1480  CG1 VAL A  90     -12.032   3.908 -20.977  1.00  0.260          C  
ATOM   1481  CG2 VAL A  90     -11.515   4.094 -23.432  1.00  0.260          C  
ATOM   1482  H   VAL A  90     -10.113   5.218 -19.589  1.00  0.240          H  
ATOM   1483  HA  VAL A  90      -9.339   5.469 -22.475  1.00  0.220          H  
ATOM   1484  HB  VAL A  90     -10.239   3.252 -21.899  1.00  0.310          H  
ATOM   1485 1HG1 VAL A  90     -12.538   2.979 -21.172  1.00  0.310          H  
ATOM   1486 2HG1 VAL A  90     -11.614   3.880 -19.978  1.00  0.310          H  
ATOM   1487 3HG1 VAL A  90     -12.751   4.724 -21.046  1.00  0.310          H  
ATOM   1488 1HG2 VAL A  90     -12.029   3.161 -23.600  1.00  0.310          H  
ATOM   1489 2HG2 VAL A  90     -12.219   4.913 -23.552  1.00  0.310          H  
ATOM   1490 3HG2 VAL A  90     -10.719   4.199 -24.168  1.00  0.310          H  
ATOM   1491  N   LYS A  91     -10.867   7.292 -23.025  1.00  0.190          N  
ATOM   1492  CA  LYS A  91     -11.632   8.497 -23.295  1.00  0.240          C  
ATOM   1493  C   LYS A  91     -12.822   8.196 -24.184  1.00  0.230          C  
ATOM   1494  O   LYS A  91     -13.922   8.710 -23.958  1.00  0.270          O  
ATOM   1495  CB  LYS A  91     -10.737   9.543 -23.968  1.00  0.320          C  
ATOM   1496  CG  LYS A  91      -9.523  10.011 -23.137  1.00  0.320          C  
ATOM   1497  CD  LYS A  91      -9.946  10.746 -21.858  1.00  0.320          C  
ATOM   1498  CE  LYS A  91      -8.746  11.308 -21.107  1.00  0.320          C  
ATOM   1499  NZ  LYS A  91      -9.159  12.014 -19.847  1.00  0.320          N  
ATOM   1500  H   LYS A  91     -10.232   6.913 -23.732  1.00  0.230          H  
ATOM   1501  HA  LYS A  91     -12.019   8.887 -22.357  1.00  0.290          H  
ATOM   1502 1HB  LYS A  91     -10.352   9.131 -24.906  1.00  0.380          H  
ATOM   1503 2HB  LYS A  91     -11.333  10.418 -24.222  1.00  0.380          H  
ATOM   1504 1HG  LYS A  91      -8.926   9.139 -22.856  1.00  0.380          H  
ATOM   1505 2HG  LYS A  91      -8.901  10.670 -23.743  1.00  0.380          H  
ATOM   1506 1HD  LYS A  91     -10.634  11.555 -22.104  1.00  0.380          H  
ATOM   1507 2HD  LYS A  91     -10.448  10.051 -21.185  1.00  0.380          H  
ATOM   1508 1HE  LYS A  91      -8.077  10.487 -20.853  1.00  0.380          H  
ATOM   1509 2HE  LYS A  91      -8.213  12.009 -21.747  1.00  0.380          H  
ATOM   1510 1HZ  LYS A  91      -8.337  12.377 -19.364  1.00  0.380          H  
ATOM   1511 2HZ  LYS A  91      -9.769  12.782 -20.077  1.00  0.380          H  
ATOM   1512 3HZ  LYS A  91      -9.652  11.369 -19.237  1.00  0.380          H  
ATOM   1513  N   ARG A  92     -12.605   7.349 -25.183  1.00  0.210          N  
ATOM   1514  CA  ARG A  92     -13.667   6.990 -26.123  1.00  0.230          C  
ATOM   1515  C   ARG A  92     -13.598   5.507 -26.443  1.00  0.240          C  
ATOM   1516  O   ARG A  92     -12.519   4.916 -26.433  1.00  0.300          O  
ATOM   1517  CB  ARG A  92     -13.571   7.775 -27.433  1.00  0.310          C  
ATOM   1518  CG  ARG A  92     -13.708   9.293 -27.327  1.00  0.310          C  
ATOM   1519  CD  ARG A  92     -15.082   9.738 -26.976  1.00  0.310          C  
ATOM   1520  NE  ARG A  92     -15.181  11.186 -26.990  1.00  0.310          N  
ATOM   1521  CZ  ARG A  92     -14.872  12.003 -25.954  1.00  0.310          C  
ATOM   1522  NH1 ARG A  92     -14.435  11.521 -24.799  1.00  0.310          N  
ATOM   1523  NH2 ARG A  92     -15.007  13.314 -26.106  1.00  0.310          N  
ATOM   1524  H   ARG A  92     -11.660   6.971 -25.290  1.00  0.250          H  
ATOM   1525  HA  ARG A  92     -14.632   7.187 -25.659  1.00  0.280          H  
ATOM   1526 1HB  ARG A  92     -12.643   7.567 -27.918  1.00  0.380          H  
ATOM   1527 2HB  ARG A  92     -14.355   7.430 -28.108  1.00  0.380          H  
ATOM   1528 1HG  ARG A  92     -13.010   9.673 -26.589  1.00  0.380          H  
ATOM   1529 2HG  ARG A  92     -13.455   9.727 -28.296  1.00  0.380          H  
ATOM   1530 1HD  ARG A  92     -15.781   9.344 -27.714  1.00  0.380          H  
ATOM   1531 2HD  ARG A  92     -15.366   9.383 -25.993  1.00  0.380          H  
ATOM   1532  HE  ARG A  92     -15.505  11.618 -27.844  1.00  0.380          H  
ATOM   1533 1HH1 ARG A  92     -14.317  10.503 -24.639  1.00  0.380          H  
ATOM   1534 2HH1 ARG A  92     -14.213  12.151 -24.046  1.00  0.380          H  
ATOM   1535 1HH2 ARG A  92     -15.339  13.691 -26.983  1.00  0.380          H  
ATOM   1536 2HH2 ARG A  92     -14.781  13.939 -25.346  1.00  0.380          H  
ATOM   1537  N   ARG A  93     -14.742   4.911 -26.760  1.00  0.260          N  
ATOM   1538  CA  ARG A  93     -14.772   3.516 -27.187  1.00  0.280          C  
ATOM   1539  C   ARG A  93     -15.014   3.460 -28.683  1.00  0.290          C  
ATOM   1540  O   ARG A  93     -15.794   4.270 -29.200  1.00  0.370          O  
ATOM   1541  CB  ARG A  93     -15.882   2.761 -26.485  1.00  0.380          C  
ATOM   1542  CG  ARG A  93     -15.805   2.709 -24.977  1.00  0.380          C  
ATOM   1543  CD  ARG A  93     -14.744   1.805 -24.527  1.00  0.380          C  
ATOM   1544  NE  ARG A  93     -14.790   1.599 -23.094  1.00  0.380          N  
ATOM   1545  CZ  ARG A  93     -13.954   0.798 -22.413  1.00  0.380          C  
ATOM   1546  NH1 ARG A  93     -13.000   0.150 -23.001  1.00  0.380          N  
ATOM   1547  NH2 ARG A  93     -14.068   0.629 -21.112  1.00  0.380          N  
ATOM   1548  H   ARG A  93     -15.603   5.439 -26.731  1.00  0.310          H  
ATOM   1549  HA  ARG A  93     -13.816   3.050 -26.969  1.00  0.340          H  
ATOM   1550 1HB  ARG A  93     -16.837   3.200 -26.748  1.00  0.460          H  
ATOM   1551 2HB  ARG A  93     -15.884   1.733 -26.850  1.00  0.460          H  
ATOM   1552 1HG  ARG A  93     -15.590   3.702 -24.584  1.00  0.460          H  
ATOM   1553 2HG  ARG A  93     -16.753   2.353 -24.577  1.00  0.460          H  
ATOM   1554 1HD  ARG A  93     -14.850   0.837 -25.023  1.00  0.460          H  
ATOM   1555 2HD  ARG A  93     -13.782   2.232 -24.781  1.00  0.460          H  
ATOM   1556  HE  ARG A  93     -15.513   2.077 -22.574  1.00  0.460          H  
ATOM   1557 1HH1 ARG A  93     -12.815   0.199 -24.019  1.00  0.460          H  
ATOM   1558 2HH1 ARG A  93     -12.409  -0.447 -22.405  1.00  0.460          H  
ATOM   1559 1HH2 ARG A  93     -14.790   1.100 -20.586  1.00  0.460          H  
ATOM   1560 2HH2 ARG A  93     -13.391  -0.015 -20.662  1.00  0.460          H  
ATOM   1561  N   GLY A  94     -14.345   2.538 -29.377  1.00  0.270          N  
ATOM   1562  CA  GLY A  94     -14.524   2.397 -30.833  1.00  0.300          C  
ATOM   1563  C   GLY A  94     -15.421   1.234 -31.254  1.00  0.310          C  
ATOM   1564  O   GLY A  94     -15.720   0.334 -30.467  1.00  0.520          O  
ATOM   1565  H   GLY A  94     -13.715   1.904 -28.854  1.00  0.320          H  
ATOM   1566 1HA  GLY A  94     -14.916   3.322 -31.246  1.00  0.360          H  
ATOM   1567 2HA  GLY A  94     -13.551   2.262 -31.296  1.00  0.360          H  
ATOM   1568  N   LYS A  95     -15.811   1.224 -32.528  1.00  0.280          N  
ATOM   1569  CA  LYS A  95     -16.584   0.132 -33.098  1.00  0.420          C  
ATOM   1570  C   LYS A  95     -15.705  -0.773 -33.955  1.00  0.380          C  
ATOM   1571  O   LYS A  95     -15.295  -0.409 -35.059  1.00  0.530          O  
ATOM   1572  CB  LYS A  95     -17.749   0.662 -33.935  1.00  0.530          C  
ATOM   1573  CG  LYS A  95     -18.690  -0.437 -34.465  1.00  0.530          C  
ATOM   1574  CD  LYS A  95     -19.934   0.137 -35.160  1.00  0.530          C  
ATOM   1575  CE  LYS A  95     -20.928   0.717 -34.122  1.00  0.530          C  
ATOM   1576  NZ  LYS A  95     -22.227   1.073 -34.712  1.00  0.530          N  
ATOM   1577  H   LYS A  95     -15.605   2.030 -33.115  1.00  0.340          H  
ATOM   1578  HA  LYS A  95     -16.989  -0.470 -32.285  1.00  0.500          H  
ATOM   1579 1HB  LYS A  95     -18.304   1.383 -33.382  1.00  0.640          H  
ATOM   1580 2HB  LYS A  95     -17.344   1.190 -34.801  1.00  0.640          H  
ATOM   1581 1HG  LYS A  95     -18.149  -1.062 -35.181  1.00  0.640          H  
ATOM   1582 2HG  LYS A  95     -19.006  -1.067 -33.634  1.00  0.640          H  
ATOM   1583 1HD  LYS A  95     -19.636   0.937 -35.840  1.00  0.640          H  
ATOM   1584 2HD  LYS A  95     -20.430  -0.644 -35.734  1.00  0.640          H  
ATOM   1585 1HE  LYS A  95     -21.087  -0.015 -33.335  1.00  0.640          H  
ATOM   1586 2HE  LYS A  95     -20.511   1.623 -33.685  1.00  0.640          H  
ATOM   1587 1HZ  LYS A  95     -22.835   1.476 -33.982  1.00  0.640          H  
ATOM   1588 2HZ  LYS A  95     -22.128   1.818 -35.439  1.00  0.640          H  
ATOM   1589 3HZ  LYS A  95     -22.676   0.279 -35.110  1.00  0.640          H  
ATOM   1590  N   VAL A  96     -15.421  -1.958 -33.436  1.00  0.580          N  
ATOM   1591  CA  VAL A  96     -14.563  -2.932 -34.095  1.00  0.810          C  
ATOM   1592  C   VAL A  96     -15.235  -4.299 -34.220  1.00  1.110          C  
ATOM   1593  O   VAL A  96     -15.793  -4.823 -33.259  1.00  2.140          O  
ATOM   1594  CB  VAL A  96     -13.187  -2.997 -33.387  1.00  1.040          C  
ATOM   1595  CG1 VAL A  96     -12.327  -4.080 -33.943  1.00  1.040          C  
ATOM   1596  CG2 VAL A  96     -12.472  -1.685 -33.630  1.00  1.040          C  
ATOM   1597  H   VAL A  96     -15.803  -2.180 -32.524  1.00  0.700          H  
ATOM   1598  HA  VAL A  96     -14.372  -2.573 -35.106  1.00  0.970          H  
ATOM   1599  HB  VAL A  96     -13.316  -3.170 -32.316  1.00  1.250          H  
ATOM   1600 1HG1 VAL A  96     -11.372  -4.076 -33.436  1.00  1.250          H  
ATOM   1601 2HG1 VAL A  96     -12.803  -5.011 -33.753  1.00  1.250          H  
ATOM   1602 3HG1 VAL A  96     -12.174  -3.938 -35.008  1.00  1.250          H  
ATOM   1603 1HG2 VAL A  96     -11.506  -1.722 -33.158  1.00  1.250          H  
ATOM   1604 2HG2 VAL A  96     -12.344  -1.526 -34.699  1.00  1.250          H  
ATOM   1605 3HG2 VAL A  96     -13.053  -0.873 -33.215  1.00  1.250          H  
ATOM   1606  N   ARG A  97     -15.170  -4.861 -35.434  1.00  0.710          N  
ATOM   1607  CA  ARG A  97     -15.752  -6.165 -35.773  1.00  0.860          C  
ATOM   1608  C   ARG A  97     -14.678  -7.238 -35.984  1.00  0.750          C  
ATOM   1609  O   ARG A  97     -14.917  -8.257 -36.640  1.00  1.030          O  
ATOM   1610  CB  ARG A  97     -16.580  -6.069 -37.046  1.00  1.140          C  
ATOM   1611  CG  ARG A  97     -17.832  -5.212 -36.966  1.00  1.140          C  
ATOM   1612  CD  ARG A  97     -18.479  -5.108 -38.310  1.00  1.140          C  
ATOM   1613  NE  ARG A  97     -19.736  -4.360 -38.283  1.00  1.140          N  
ATOM   1614  CZ  ARG A  97     -19.857  -3.011 -38.307  1.00  1.140          C  
ATOM   1615  NH1 ARG A  97     -18.789  -2.237 -38.360  1.00  1.140          N  
ATOM   1616  NH2 ARG A  97     -21.063  -2.469 -38.285  1.00  1.140          N  
ATOM   1617  H   ARG A  97     -14.695  -4.344 -36.162  1.00  0.850          H  
ATOM   1618  HA  ARG A  97     -16.399  -6.478 -34.953  1.00  1.030          H  
ATOM   1619 1HB  ARG A  97     -15.959  -5.676 -37.850  1.00  1.370          H  
ATOM   1620 2HB  ARG A  97     -16.898  -7.068 -37.342  1.00  1.370          H  
ATOM   1621 1HG  ARG A  97     -18.541  -5.666 -36.275  1.00  1.370          H  
ATOM   1622 2HG  ARG A  97     -17.571  -4.215 -36.613  1.00  1.370          H  
ATOM   1623 1HD  ARG A  97     -17.801  -4.624 -39.010  1.00  1.370          H  
ATOM   1624 2HD  ARG A  97     -18.697  -6.114 -38.669  1.00  1.370          H  
ATOM   1625  HE  ARG A  97     -20.591  -4.903 -38.246  1.00  1.370          H  
ATOM   1626 1HH1 ARG A  97     -17.867  -2.642 -38.381  1.00  1.370          H  
ATOM   1627 2HH1 ARG A  97     -18.888  -1.233 -38.381  1.00  1.370          H  
ATOM   1628 1HH2 ARG A  97     -21.883  -3.061 -38.251  1.00  1.370          H  
ATOM   1629 2HH2 ARG A  97     -21.169  -1.467 -38.311  1.00  1.370          H  
ATOM   1630  N   ARG A  98     -13.489  -6.975 -35.466  1.00  0.490          N  
ATOM   1631  CA  ARG A  98     -12.332  -7.847 -35.581  1.00  0.390          C  
ATOM   1632  C   ARG A  98     -11.646  -8.044 -34.232  1.00  0.360          C  
ATOM   1633  O   ARG A  98     -11.712  -7.184 -33.358  1.00  0.470          O  
ATOM   1634  CB  ARG A  98     -11.325  -7.252 -36.560  1.00  0.590          C  
ATOM   1635  CG  ARG A  98     -11.826  -7.093 -37.997  1.00  0.590          C  
ATOM   1636  CD  ARG A  98     -12.000  -8.397 -38.691  1.00  0.590          C  
ATOM   1637  NE  ARG A  98     -12.412  -8.214 -40.066  1.00  0.590          N  
ATOM   1638  CZ  ARG A  98     -13.695  -8.105 -40.488  1.00  0.590          C  
ATOM   1639  NH1 ARG A  98     -14.712  -8.164 -39.636  1.00  0.590          N  
ATOM   1640  NH2 ARG A  98     -13.935  -7.937 -41.781  1.00  0.590          N  
ATOM   1641  H   ARG A  98     -13.390  -6.117 -34.949  1.00  0.590          H  
ATOM   1642  HA  ARG A  98     -12.661  -8.823 -35.933  1.00  0.470          H  
ATOM   1643 1HB  ARG A  98     -11.019  -6.266 -36.208  1.00  0.700          H  
ATOM   1644 2HB  ARG A  98     -10.427  -7.870 -36.586  1.00  0.700          H  
ATOM   1645 1HG  ARG A  98     -12.773  -6.565 -38.005  1.00  0.700          H  
ATOM   1646 2HG  ARG A  98     -11.094  -6.515 -38.562  1.00  0.700          H  
ATOM   1647 1HD  ARG A  98     -11.049  -8.928 -38.693  1.00  0.700          H  
ATOM   1648 2HD  ARG A  98     -12.745  -9.004 -38.191  1.00  0.700          H  
ATOM   1649  HE  ARG A  98     -11.682  -8.163 -40.765  1.00  0.700          H  
ATOM   1650 1HH1 ARG A  98     -14.567  -8.298 -38.620  1.00  0.700          H  
ATOM   1651 2HH1 ARG A  98     -15.655  -8.084 -39.978  1.00  0.700          H  
ATOM   1652 1HH2 ARG A  98     -13.166  -7.892 -42.437  1.00  0.700          H  
ATOM   1653 2HH2 ARG A  98     -14.883  -7.855 -42.116  1.00  0.700          H  
ATOM   1654  N   ALA A  99     -10.950  -9.170 -34.073  1.00  0.360          N  
ATOM   1655  CA  ALA A  99     -10.178  -9.442 -32.858  1.00  0.450          C  
ATOM   1656  C   ALA A  99      -9.122  -8.364 -32.600  1.00  0.380          C  
ATOM   1657  O   ALA A  99      -8.812  -8.039 -31.452  1.00  0.460          O  
ATOM   1658  CB  ALA A  99      -9.520 -10.804 -32.952  1.00  0.590          C  
ATOM   1659  H   ALA A  99     -10.951  -9.856 -34.818  1.00  0.430          H  
ATOM   1660  HA  ALA A  99     -10.870  -9.436 -32.011  1.00  0.540          H  
ATOM   1661 1HB  ALA A  99      -8.972 -11.007 -32.032  1.00  0.710          H  
ATOM   1662 2HB  ALA A  99     -10.282 -11.569 -33.097  1.00  0.710          H  
ATOM   1663 3HB  ALA A  99      -8.837 -10.817 -33.792  1.00  0.710          H  
ATOM   1664  N   TYR A 100      -8.551  -7.832 -33.677  1.00  0.340          N  
ATOM   1665  CA  TYR A 100      -7.543  -6.792 -33.594  1.00  0.410          C  
ATOM   1666  C   TYR A 100      -7.608  -5.933 -34.847  1.00  0.340          C  
ATOM   1667  O   TYR A 100      -8.110  -6.371 -35.887  1.00  0.430          O  
ATOM   1668  CB  TYR A 100      -6.165  -7.424 -33.385  1.00  0.550          C  
ATOM   1669  CG  TYR A 100      -5.723  -8.340 -34.508  1.00  0.550          C  
ATOM   1670  CD1 TYR A 100      -4.949  -7.867 -35.539  1.00  0.550          C  
ATOM   1671  CD2 TYR A 100      -6.104  -9.666 -34.492  1.00  0.550          C  
ATOM   1672  CE1 TYR A 100      -4.554  -8.706 -36.552  1.00  0.550          C  
ATOM   1673  CE2 TYR A 100      -5.720 -10.509 -35.502  1.00  0.550          C  
ATOM   1674  CZ  TYR A 100      -4.945 -10.033 -36.532  1.00  0.550          C  
ATOM   1675  OH  TYR A 100      -4.560 -10.877 -37.544  1.00  0.550          O  
ATOM   1676  H   TYR A 100      -8.815  -8.159 -34.593  1.00  0.410          H  
ATOM   1677  HA  TYR A 100      -7.763  -6.149 -32.744  1.00  0.490          H  
ATOM   1678 1HB  TYR A 100      -5.427  -6.635 -33.287  1.00  0.660          H  
ATOM   1679 2HB  TYR A 100      -6.162  -7.991 -32.455  1.00  0.660          H  
ATOM   1680  HD1 TYR A 100      -4.650  -6.840 -35.554  1.00  0.660          H  
ATOM   1681  HD2 TYR A 100      -6.709 -10.041 -33.675  1.00  0.660          H  
ATOM   1682  HE1 TYR A 100      -3.938  -8.323 -37.367  1.00  0.660          H  
ATOM   1683  HE2 TYR A 100      -6.023 -11.555 -35.487  1.00  0.660          H  
ATOM   1684  HH  TYR A 100      -4.064 -10.380 -38.210  1.00  0.660          H  
ATOM   1685  N   ILE A 101      -7.074  -4.713 -34.762  1.00  0.250          N  
ATOM   1686  CA  ILE A 101      -7.044  -3.816 -35.915  1.00  0.220          C  
ATOM   1687  C   ILE A 101      -5.646  -3.306 -36.234  1.00  0.260          C  
ATOM   1688  O   ILE A 101      -5.495  -2.196 -36.733  1.00  0.210          O  
ATOM   1689  CB  ILE A 101      -8.024  -2.640 -35.771  1.00  0.320          C  
ATOM   1690  CG1 ILE A 101      -7.706  -1.874 -34.524  1.00  0.320          C  
ATOM   1691  CG2 ILE A 101      -9.447  -3.170 -35.768  1.00  0.320          C  
ATOM   1692  CD1 ILE A 101      -8.412  -0.587 -34.373  1.00  0.320          C  
ATOM   1693  H   ILE A 101      -6.652  -4.420 -33.873  1.00  0.300          H  
ATOM   1694  HA  ILE A 101      -7.379  -4.382 -36.780  1.00  0.260          H  
ATOM   1695  HB  ILE A 101      -7.902  -1.962 -36.615  1.00  0.380          H  
ATOM   1696 1HG1 ILE A 101      -7.907  -2.480 -33.676  1.00  0.380          H  
ATOM   1697 2HG1 ILE A 101      -6.665  -1.657 -34.541  1.00  0.380          H  
ATOM   1698 1HG2 ILE A 101     -10.157  -2.360 -35.691  1.00  0.380          H  
ATOM   1699 2HG2 ILE A 101      -9.629  -3.714 -36.694  1.00  0.380          H  
ATOM   1700 3HG2 ILE A 101      -9.570  -3.842 -34.930  1.00  0.380          H  
ATOM   1701 1HD1 ILE A 101      -8.077  -0.111 -33.461  1.00  0.380          H  
ATOM   1702 2HD1 ILE A 101      -8.160   0.042 -35.218  1.00  0.380          H  
ATOM   1703 3HD1 ILE A 101      -9.481  -0.731 -34.328  1.00  0.380          H  
ATOM   1704  N   SER A 102      -4.625  -4.127 -35.997  1.00  0.460          N  
ATOM   1705  CA  SER A 102      -3.211  -3.782 -36.237  1.00  0.570          C  
ATOM   1706  C   SER A 102      -2.950  -3.447 -37.697  1.00  0.500          C  
ATOM   1707  O   SER A 102      -1.961  -2.791 -38.038  1.00  0.520          O  
ATOM   1708  CB  SER A 102      -2.303  -4.916 -35.816  1.00  0.750          C  
ATOM   1709  OG  SER A 102      -2.483  -6.027 -36.642  1.00  0.750          O  
ATOM   1710  H   SER A 102      -4.838  -5.031 -35.602  1.00  0.550          H  
ATOM   1711  HA  SER A 102      -2.963  -2.903 -35.655  1.00  0.680          H  
ATOM   1712 1HB  SER A 102      -1.269  -4.585 -35.868  1.00  0.900          H  
ATOM   1713 2HB  SER A 102      -2.512  -5.186 -34.779  1.00  0.900          H  
ATOM   1714  HG  SER A 102      -1.822  -6.673 -36.367  1.00  0.900          H  
ATOM   1715  N   TYR A 103      -3.908  -3.815 -38.539  1.00  0.510          N  
ATOM   1716  CA  TYR A 103      -3.959  -3.616 -39.969  1.00  0.590          C  
ATOM   1717  C   TYR A 103      -3.907  -2.129 -40.294  1.00  0.470          C  
ATOM   1718  O   TYR A 103      -3.463  -1.751 -41.381  1.00  0.570          O  
ATOM   1719  CB  TYR A 103      -5.268  -4.199 -40.489  1.00  0.790          C  
ATOM   1720  CG  TYR A 103      -5.376  -5.686 -40.297  1.00  0.790          C  
ATOM   1721  CD1 TYR A 103      -6.224  -6.184 -39.313  1.00  0.790          C  
ATOM   1722  CD2 TYR A 103      -4.639  -6.555 -41.079  1.00  0.790          C  
ATOM   1723  CE1 TYR A 103      -6.336  -7.537 -39.120  1.00  0.790          C  
ATOM   1724  CE2 TYR A 103      -4.751  -7.916 -40.883  1.00  0.790          C  
ATOM   1725  CZ  TYR A 103      -5.594  -8.406 -39.910  1.00  0.790          C  
ATOM   1726  OH  TYR A 103      -5.698  -9.761 -39.721  1.00  0.790          O  
ATOM   1727  H   TYR A 103      -4.663  -4.336 -38.127  1.00  0.610          H  
ATOM   1728  HA  TYR A 103      -3.101  -4.108 -40.432  1.00  0.710          H  
ATOM   1729 1HB  TYR A 103      -6.106  -3.721 -39.975  1.00  0.950          H  
ATOM   1730 2HB  TYR A 103      -5.367  -3.985 -41.547  1.00  0.950          H  
ATOM   1731  HD1 TYR A 103      -6.805  -5.506 -38.696  1.00  0.950          H  
ATOM   1732  HD2 TYR A 103      -3.970  -6.168 -41.851  1.00  0.950          H  
ATOM   1733  HE1 TYR A 103      -7.004  -7.922 -38.346  1.00  0.950          H  
ATOM   1734  HE2 TYR A 103      -4.172  -8.605 -41.498  1.00  0.950          H  
ATOM   1735  HH  TYR A 103      -6.306  -9.939 -38.992  1.00  0.950          H  
ATOM   1736  N   MET A 104      -4.271  -1.279 -39.310  1.00  0.340          N  
ATOM   1737  CA  MET A 104      -4.248   0.177 -39.453  1.00  0.400          C  
ATOM   1738  C   MET A 104      -2.851   0.661 -39.788  1.00  0.390          C  
ATOM   1739  O   MET A 104      -2.685   1.741 -40.339  1.00  0.510          O  
ATOM   1740  CB  MET A 104      -4.774   0.898 -38.217  1.00  0.540          C  
ATOM   1741  CG  MET A 104      -6.270   0.727 -37.930  1.00  0.540          C  
ATOM   1742  SD  MET A 104      -7.320   1.316 -39.277  1.00  0.540          S  
ATOM   1743  CE  MET A 104      -7.777  -0.218 -40.096  1.00  0.540          C  
ATOM   1744  H   MET A 104      -4.600  -1.675 -38.424  1.00  0.410          H  
ATOM   1745  HA  MET A 104      -4.885   0.448 -40.283  1.00  0.480          H  
ATOM   1746 1HB  MET A 104      -4.236   0.530 -37.347  1.00  0.640          H  
ATOM   1747 2HB  MET A 104      -4.566   1.964 -38.302  1.00  0.640          H  
ATOM   1748 1HG  MET A 104      -6.493  -0.310 -37.773  1.00  0.640          H  
ATOM   1749 2HG  MET A 104      -6.533   1.270 -37.021  1.00  0.640          H  
ATOM   1750 1HE  MET A 104      -8.426   0.007 -40.943  1.00  0.640          H  
ATOM   1751 2HE  MET A 104      -6.894  -0.736 -40.453  1.00  0.640          H  
ATOM   1752 3HE  MET A 104      -8.309  -0.858 -39.391  1.00  0.640          H  
ATOM   1753  N   ARG A 105      -1.833  -0.136 -39.486  1.00  0.330          N  
ATOM   1754  CA  ARG A 105      -0.462   0.217 -39.793  1.00  0.410          C  
ATOM   1755  C   ARG A 105      -0.282   0.547 -41.281  1.00  0.430          C  
ATOM   1756  O   ARG A 105       0.594   1.336 -41.642  1.00  0.530          O  
ATOM   1757  CB  ARG A 105       0.469  -0.911 -39.397  1.00  0.540          C  
ATOM   1758  CG  ARG A 105       1.949  -0.638 -39.604  1.00  0.540          C  
ATOM   1759  CD  ARG A 105       2.770  -1.765 -39.134  1.00  0.540          C  
ATOM   1760  NE  ARG A 105       2.733  -1.906 -37.672  1.00  0.540          N  
ATOM   1761  CZ  ARG A 105       3.012  -3.045 -36.987  1.00  0.540          C  
ATOM   1762  NH1 ARG A 105       3.330  -4.164 -37.624  1.00  0.540          N  
ATOM   1763  NH2 ARG A 105       2.972  -3.025 -35.669  1.00  0.540          N  
ATOM   1764  H   ARG A 105      -2.011  -1.034 -39.026  1.00  0.400          H  
ATOM   1765  HA  ARG A 105      -0.205   1.089 -39.215  1.00  0.490          H  
ATOM   1766 1HB  ARG A 105       0.316  -1.141 -38.342  1.00  0.650          H  
ATOM   1767 2HB  ARG A 105       0.209  -1.806 -39.963  1.00  0.650          H  
ATOM   1768 1HG  ARG A 105       2.160  -0.487 -40.662  1.00  0.650          H  
ATOM   1769 2HG  ARG A 105       2.235   0.254 -39.042  1.00  0.650          H  
ATOM   1770 1HD  ARG A 105       2.386  -2.678 -39.582  1.00  0.650          H  
ATOM   1771 2HD  ARG A 105       3.805  -1.611 -39.438  1.00  0.650          H  
ATOM   1772  HE  ARG A 105       2.476  -1.066 -37.107  1.00  0.650          H  
ATOM   1773 1HH1 ARG A 105       3.368  -4.185 -38.631  1.00  0.650          H  
ATOM   1774 2HH1 ARG A 105       3.540  -5.002 -37.100  1.00  0.650          H  
ATOM   1775 1HH2 ARG A 105       2.760  -2.135 -35.182  1.00  0.650          H  
ATOM   1776 2HH2 ARG A 105       3.179  -3.849 -35.135  1.00  0.650          H  
ATOM   1777  N   GLU A 106      -1.069  -0.106 -42.150  1.00  0.440          N  
ATOM   1778  CA  GLU A 106      -0.996   0.069 -43.596  1.00  0.560          C  
ATOM   1779  C   GLU A 106      -1.931   1.172 -44.120  1.00  0.550          C  
ATOM   1780  O   GLU A 106      -2.032   1.380 -45.332  1.00  0.710          O  
ATOM   1781  CB  GLU A 106      -1.353  -1.250 -44.291  1.00  0.740          C  
ATOM   1782  CG  GLU A 106      -0.397  -2.407 -44.001  1.00  0.740          C  
ATOM   1783  CD  GLU A 106      -0.801  -3.698 -44.688  1.00  0.740          C  
ATOM   1784  OE1 GLU A 106      -1.743  -3.682 -45.448  1.00  0.740          O  
ATOM   1785  OE2 GLU A 106      -0.169  -4.698 -44.444  1.00  0.740          O  
ATOM   1786  H   GLU A 106      -1.785  -0.748 -41.795  1.00  0.530          H  
ATOM   1787  HA  GLU A 106       0.027   0.341 -43.854  1.00  0.670          H  
ATOM   1788 1HB  GLU A 106      -2.351  -1.558 -43.975  1.00  0.880          H  
ATOM   1789 2HB  GLU A 106      -1.383  -1.099 -45.369  1.00  0.880          H  
ATOM   1790 1HG  GLU A 106       0.603  -2.127 -44.328  1.00  0.880          H  
ATOM   1791 2HG  GLU A 106      -0.363  -2.570 -42.923  1.00  0.880          H  
ATOM   1792  N   ARG A 107      -2.660   1.836 -43.224  1.00  0.520          N  
ATOM   1793  CA  ARG A 107      -3.639   2.854 -43.592  1.00  0.590          C  
ATOM   1794  C   ARG A 107      -3.109   4.267 -43.380  1.00  0.600          C  
ATOM   1795  O   ARG A 107      -2.103   4.481 -42.697  1.00  1.200          O  
ATOM   1796  CB  ARG A 107      -4.918   2.664 -42.786  1.00  0.800          C  
ATOM   1797  CG  ARG A 107      -5.960   1.685 -43.363  1.00  0.800          C  
ATOM   1798  CD  ARG A 107      -5.510   0.270 -43.442  1.00  0.800          C  
ATOM   1799  NE  ARG A 107      -6.635  -0.598 -43.782  1.00  0.800          N  
ATOM   1800  CZ  ARG A 107      -6.573  -1.923 -44.047  1.00  0.800          C  
ATOM   1801  NH1 ARG A 107      -5.429  -2.568 -44.013  1.00  0.800          N  
ATOM   1802  NH2 ARG A 107      -7.687  -2.577 -44.349  1.00  0.800          N  
ATOM   1803  H   ARG A 107      -2.519   1.654 -42.230  1.00  0.620          H  
ATOM   1804  HA  ARG A 107      -3.881   2.739 -44.648  1.00  0.710          H  
ATOM   1805 1HB  ARG A 107      -4.678   2.336 -41.787  1.00  0.960          H  
ATOM   1806 2HB  ARG A 107      -5.409   3.624 -42.691  1.00  0.960          H  
ATOM   1807 1HG  ARG A 107      -6.831   1.688 -42.718  1.00  0.960          H  
ATOM   1808 2HG  ARG A 107      -6.247   2.012 -44.359  1.00  0.960          H  
ATOM   1809 1HD  ARG A 107      -4.754   0.169 -44.218  1.00  0.960          H  
ATOM   1810 2HD  ARG A 107      -5.103  -0.047 -42.494  1.00  0.960          H  
ATOM   1811  HE  ARG A 107      -7.546  -0.156 -43.824  1.00  0.960          H  
ATOM   1812 1HH1 ARG A 107      -4.570  -2.080 -43.778  1.00  0.960          H  
ATOM   1813 2HH1 ARG A 107      -5.395  -3.557 -44.222  1.00  0.960          H  
ATOM   1814 1HH2 ARG A 107      -8.570  -2.084 -44.379  1.00  0.960          H  
ATOM   1815 2HH2 ARG A 107      -7.657  -3.565 -44.553  1.00  0.960          H  
ATOM   1816  N   SER A 108      -3.785   5.244 -43.977  1.00  0.910          N  
ATOM   1817  CA  SER A 108      -3.393   6.636 -43.800  1.00  0.990          C  
ATOM   1818  C   SER A 108      -4.568   7.597 -43.921  1.00  0.800          C  
ATOM   1819  O   SER A 108      -5.564   7.326 -44.612  1.00  0.950          O  
ATOM   1820  CB  SER A 108      -2.342   7.010 -44.824  1.00  1.350          C  
ATOM   1821  OG  SER A 108      -2.870   6.955 -46.120  1.00  1.350          O  
ATOM   1822  H   SER A 108      -4.596   5.015 -44.546  1.00  1.090          H  
ATOM   1823  HA  SER A 108      -2.969   6.746 -42.801  1.00  1.190          H  
ATOM   1824 1HB  SER A 108      -1.978   8.015 -44.619  1.00  1.620          H  
ATOM   1825 2HB  SER A 108      -1.493   6.330 -44.741  1.00  1.620          H  
ATOM   1826  HG  SER A 108      -2.186   7.295 -46.699  1.00  1.620          H  
ATOM   1827  N   GLY A 109      -4.422   8.757 -43.289  1.00  0.790          N  
ATOM   1828  CA  GLY A 109      -5.437   9.792 -43.347  1.00  0.920          C  
ATOM   1829  C   GLY A 109      -6.741   9.237 -42.802  1.00  0.790          C  
ATOM   1830  O   GLY A 109      -6.746   8.497 -41.817  1.00  0.820          O  
ATOM   1831  H   GLY A 109      -3.584   8.915 -42.746  1.00  0.950          H  
ATOM   1832 1HA  GLY A 109      -5.122  10.656 -42.759  1.00  1.100          H  
ATOM   1833 2HA  GLY A 109      -5.570  10.125 -44.376  1.00  1.100          H  
ATOM   1834  N   LYS A 110      -7.840   9.527 -43.489  1.00  0.800          N  
ATOM   1835  CA  LYS A 110      -9.163   9.072 -43.072  1.00  0.800          C  
ATOM   1836  C   LYS A 110      -9.317   7.553 -43.053  1.00  0.640          C  
ATOM   1837  O   LYS A 110     -10.190   7.025 -42.367  1.00  0.640          O  
ATOM   1838  CB  LYS A 110     -10.247   9.690 -43.965  1.00  1.120          C  
ATOM   1839  CG  LYS A 110     -10.263   9.197 -45.421  1.00  1.120          C  
ATOM   1840  CD  LYS A 110     -11.344   9.916 -46.236  1.00  1.120          C  
ATOM   1841  CE  LYS A 110     -11.402   9.402 -47.674  1.00  1.120          C  
ATOM   1842  NZ  LYS A 110     -12.433  10.117 -48.481  1.00  1.120          N  
ATOM   1843  H   LYS A 110      -7.753  10.116 -44.304  1.00  0.960          H  
ATOM   1844  HA  LYS A 110      -9.329   9.425 -42.053  1.00  0.960          H  
ATOM   1845 1HB  LYS A 110     -11.226   9.477 -43.535  1.00  1.340          H  
ATOM   1846 2HB  LYS A 110     -10.128  10.772 -43.978  1.00  1.340          H  
ATOM   1847 1HG  LYS A 110      -9.291   9.366 -45.881  1.00  1.340          H  
ATOM   1848 2HG  LYS A 110     -10.475   8.129 -45.444  1.00  1.340          H  
ATOM   1849 1HD  LYS A 110     -12.314   9.758 -45.764  1.00  1.340          H  
ATOM   1850 2HD  LYS A 110     -11.137  10.987 -46.251  1.00  1.340          H  
ATOM   1851 1HE  LYS A 110     -10.429   9.542 -48.142  1.00  1.340          H  
ATOM   1852 2HE  LYS A 110     -11.639   8.339 -47.663  1.00  1.340          H  
ATOM   1853 1HZ  LYS A 110     -12.440   9.748 -49.422  1.00  1.340          H  
ATOM   1854 2HZ  LYS A 110     -13.343   9.985 -48.062  1.00  1.340          H  
ATOM   1855 3HZ  LYS A 110     -12.218  11.104 -48.509  1.00  1.340          H  
ATOM   1856  N   SER A 111      -8.474   6.830 -43.788  1.00  0.570          N  
ATOM   1857  CA  SER A 111      -8.604   5.379 -43.853  1.00  0.530          C  
ATOM   1858  C   SER A 111      -8.160   4.725 -42.556  1.00  0.520          C  
ATOM   1859  O   SER A 111      -8.395   3.538 -42.331  1.00  0.670          O  
ATOM   1860  CB  SER A 111      -7.798   4.816 -45.011  1.00  0.760          C  
ATOM   1861  OG  SER A 111      -6.427   4.984 -44.790  1.00  0.760          O  
ATOM   1862  H   SER A 111      -7.705   7.277 -44.291  1.00  0.680          H  
ATOM   1863  HA  SER A 111      -9.654   5.137 -44.014  1.00  0.640          H  
ATOM   1864 1HB  SER A 111      -8.022   3.756 -45.118  1.00  0.910          H  
ATOM   1865 2HB  SER A 111      -8.085   5.309 -45.936  1.00  0.910          H  
ATOM   1866  HG  SER A 111      -6.234   5.897 -45.096  1.00  0.910          H  
ATOM   1867  N   ALA A 112      -7.476   5.492 -41.710  1.00  0.520          N  
ATOM   1868  CA  ALA A 112      -6.974   5.009 -40.443  1.00  0.550          C  
ATOM   1869  C   ALA A 112      -8.001   5.228 -39.325  1.00  0.500          C  
ATOM   1870  O   ALA A 112      -7.727   4.936 -38.159  1.00  0.590          O  
ATOM   1871  CB  ALA A 112      -5.661   5.697 -40.121  1.00  0.760          C  
ATOM   1872  H   ALA A 112      -7.332   6.484 -41.928  1.00  0.620          H  
ATOM   1873  HA  ALA A 112      -6.797   3.941 -40.534  1.00  0.660          H  
ATOM   1874 1HB  ALA A 112      -5.269   5.311 -39.182  1.00  0.910          H  
ATOM   1875 2HB  ALA A 112      -4.946   5.506 -40.921  1.00  0.910          H  
ATOM   1876 3HB  ALA A 112      -5.832   6.771 -40.036  1.00  0.910          H  
ATOM   1877  N   LYS A 113      -9.160   5.804 -39.659  1.00  0.450          N  
ATOM   1878  CA  LYS A 113     -10.174   6.104 -38.661  1.00  0.430          C  
ATOM   1879  C   LYS A 113     -11.075   4.935 -38.299  1.00  0.370          C  
ATOM   1880  O   LYS A 113     -11.662   4.274 -39.156  1.00  0.380          O  
ATOM   1881  CB  LYS A 113     -11.040   7.278 -39.148  1.00  0.610          C  
ATOM   1882  CG  LYS A 113     -12.292   7.634 -38.286  1.00  0.610          C  
ATOM   1883  CD  LYS A 113     -11.966   8.244 -36.915  1.00  0.610          C  
ATOM   1884  CE  LYS A 113     -13.266   8.628 -36.190  1.00  0.610          C  
ATOM   1885  NZ  LYS A 113     -13.033   9.143 -34.810  1.00  0.610          N  
ATOM   1886  H   LYS A 113      -9.362   6.042 -40.635  1.00  0.540          H  
ATOM   1887  HA  LYS A 113      -9.659   6.410 -37.752  1.00  0.520          H  
ATOM   1888 1HB  LYS A 113     -10.420   8.169 -39.234  1.00  0.730          H  
ATOM   1889 2HB  LYS A 113     -11.404   7.049 -40.148  1.00  0.730          H  
ATOM   1890 1HG  LYS A 113     -12.880   8.362 -38.842  1.00  0.730          H  
ATOM   1891 2HG  LYS A 113     -12.915   6.752 -38.145  1.00  0.730          H  
ATOM   1892 1HD  LYS A 113     -11.430   7.526 -36.300  1.00  0.730          H  
ATOM   1893 2HD  LYS A 113     -11.346   9.131 -37.041  1.00  0.730          H  
ATOM   1894 1HE  LYS A 113     -13.778   9.395 -36.766  1.00  0.730          H  
ATOM   1895 2HE  LYS A 113     -13.908   7.749 -36.126  1.00  0.730          H  
ATOM   1896 1HZ  LYS A 113     -13.953   9.374 -34.379  1.00  0.730          H  
ATOM   1897 2HZ  LYS A 113     -12.580   8.425 -34.259  1.00  0.730          H  
ATOM   1898 3HZ  LYS A 113     -12.460   9.965 -34.828  1.00  0.730          H  
ATOM   1899  N   ILE A 114     -11.235   4.734 -36.998  1.00  0.370          N  
ATOM   1900  CA  ILE A 114     -12.149   3.739 -36.475  1.00  0.360          C  
ATOM   1901  C   ILE A 114     -13.368   4.482 -35.967  1.00  0.340          C  
ATOM   1902  O   ILE A 114     -13.251   5.360 -35.113  1.00  0.360          O  
ATOM   1903  CB  ILE A 114     -11.510   2.936 -35.315  1.00  0.510          C  
ATOM   1904  CG1 ILE A 114     -10.173   2.281 -35.765  1.00  0.510          C  
ATOM   1905  CG2 ILE A 114     -12.500   1.876 -34.758  1.00  0.510          C  
ATOM   1906  CD1 ILE A 114     -10.264   1.288 -36.926  1.00  0.510          C  
ATOM   1907  H   ILE A 114     -10.699   5.300 -36.356  1.00  0.440          H  
ATOM   1908  HA  ILE A 114     -12.466   3.069 -37.269  1.00  0.430          H  
ATOM   1909  HB  ILE A 114     -11.258   3.626 -34.508  1.00  0.610          H  
ATOM   1910 1HG1 ILE A 114      -9.482   3.073 -36.061  1.00  0.610          H  
ATOM   1911 2HG1 ILE A 114      -9.758   1.779 -34.910  1.00  0.610          H  
ATOM   1912 1HG2 ILE A 114     -12.042   1.355 -33.940  1.00  0.610          H  
ATOM   1913 2HG2 ILE A 114     -13.405   2.364 -34.399  1.00  0.610          H  
ATOM   1914 3HG2 ILE A 114     -12.776   1.159 -35.528  1.00  0.610          H  
ATOM   1915 1HD1 ILE A 114      -9.277   0.902 -37.137  1.00  0.610          H  
ATOM   1916 2HD1 ILE A 114     -10.915   0.457 -36.669  1.00  0.610          H  
ATOM   1917 3HD1 ILE A 114     -10.644   1.785 -37.818  1.00  0.610          H  
ATOM   1918  N   LYS A 115     -14.532   4.145 -36.498  1.00  0.370          N  
ATOM   1919  CA  LYS A 115     -15.770   4.812 -36.112  1.00  0.390          C  
ATOM   1920  C   LYS A 115     -16.043   4.566 -34.643  1.00  0.320          C  
ATOM   1921  O   LYS A 115     -15.711   3.490 -34.140  1.00  0.330          O  
ATOM   1922  CB  LYS A 115     -16.937   4.319 -36.963  1.00  0.540          C  
ATOM   1923  CG  LYS A 115     -16.851   4.721 -38.434  1.00  0.540          C  
ATOM   1924  CD  LYS A 115     -18.061   4.225 -39.225  1.00  0.540          C  
ATOM   1925  CE  LYS A 115     -17.971   4.630 -40.698  1.00  0.540          C  
ATOM   1926  NZ  LYS A 115     -19.137   4.136 -41.489  1.00  0.540          N  
ATOM   1927  H   LYS A 115     -14.546   3.405 -37.187  1.00  0.440          H  
ATOM   1928  HA  LYS A 115     -15.656   5.889 -36.254  1.00  0.470          H  
ATOM   1929 1HB  LYS A 115     -16.991   3.230 -36.906  1.00  0.650          H  
ATOM   1930 2HB  LYS A 115     -17.872   4.713 -36.556  1.00  0.650          H  
ATOM   1931 1HG  LYS A 115     -16.801   5.809 -38.502  1.00  0.650          H  
ATOM   1932 2HG  LYS A 115     -15.941   4.310 -38.870  1.00  0.650          H  
ATOM   1933 1HD  LYS A 115     -18.117   3.137 -39.160  1.00  0.650          H  
ATOM   1934 2HD  LYS A 115     -18.974   4.643 -38.797  1.00  0.650          H  
ATOM   1935 1HE  LYS A 115     -17.935   5.716 -40.766  1.00  0.650          H  
ATOM   1936 2HE  LYS A 115     -17.057   4.219 -41.125  1.00  0.650          H  
ATOM   1937 1HZ  LYS A 115     -19.038   4.425 -42.453  1.00  0.650          H  
ATOM   1938 2HZ  LYS A 115     -19.174   3.127 -41.444  1.00  0.650          H  
ATOM   1939 3HZ  LYS A 115     -19.991   4.520 -41.111  1.00  0.650          H  
ATOM   1940  N   GLU A 116     -16.623   5.559 -33.964  1.00  0.350          N  
ATOM   1941  CA  GLU A 116     -16.982   5.485 -32.549  1.00  0.380          C  
ATOM   1942  C   GLU A 116     -18.001   4.382 -32.248  1.00  0.420          C  
ATOM   1943  O   GLU A 116     -18.925   4.140 -33.027  1.00  0.480          O  
ATOM   1944  CB  GLU A 116     -17.513   6.844 -32.084  1.00  0.520          C  
ATOM   1945  CG  GLU A 116     -16.481   7.984 -32.167  1.00  0.520          C  
ATOM   1946  CD  GLU A 116     -16.429   8.655 -33.529  1.00  0.520          C  
ATOM   1947  OE1 GLU A 116     -17.103   8.186 -34.426  1.00  0.520          O  
ATOM   1948  OE2 GLU A 116     -15.697   9.621 -33.679  1.00  0.520          O  
ATOM   1949  H   GLU A 116     -16.838   6.433 -34.459  1.00  0.420          H  
ATOM   1950  HA  GLU A 116     -16.076   5.267 -31.982  1.00  0.460          H  
ATOM   1951 1HB  GLU A 116     -18.389   7.120 -32.673  1.00  0.620          H  
ATOM   1952 2HB  GLU A 116     -17.826   6.766 -31.046  1.00  0.620          H  
ATOM   1953 1HG  GLU A 116     -16.725   8.733 -31.413  1.00  0.620          H  
ATOM   1954 2HG  GLU A 116     -15.496   7.579 -31.929  1.00  0.620          H  
ATOM   1955  N   LYS A 117     -17.879   3.749 -31.080  1.00  0.430          N  
ATOM   1956  CA  LYS A 117     -18.798   2.684 -30.651  1.00  0.520          C  
ATOM   1957  C   LYS A 117     -20.272   3.082 -30.745  1.00  0.770          C  
ATOM   1958  O   LYS A 117     -21.122   2.264 -31.093  1.00  1.690          O  
ATOM   1959  CB  LYS A 117     -18.486   2.228 -29.227  1.00  0.690          C  
ATOM   1960  CG  LYS A 117     -19.360   1.071 -28.741  1.00  0.690          C  
ATOM   1961  CD  LYS A 117     -18.955   0.582 -27.354  1.00  0.690          C  
ATOM   1962  CE  LYS A 117     -19.880  -0.546 -26.887  1.00  0.690          C  
ATOM   1963  NZ  LYS A 117     -19.516  -1.056 -25.533  1.00  0.690          N  
ATOM   1964  H   LYS A 117     -17.094   3.995 -30.469  1.00  0.520          H  
ATOM   1965  HA  LYS A 117     -18.649   1.827 -31.295  1.00  0.620          H  
ATOM   1966 1HB  LYS A 117     -17.453   1.901 -29.173  1.00  0.830          H  
ATOM   1967 2HB  LYS A 117     -18.604   3.065 -28.543  1.00  0.830          H  
ATOM   1968 1HG  LYS A 117     -20.404   1.384 -28.704  1.00  0.830          H  
ATOM   1969 2HG  LYS A 117     -19.275   0.247 -29.451  1.00  0.830          H  
ATOM   1970 1HD  LYS A 117     -17.926   0.214 -27.386  1.00  0.830          H  
ATOM   1971 2HD  LYS A 117     -19.008   1.407 -26.645  1.00  0.830          H  
ATOM   1972 1HE  LYS A 117     -20.903  -0.176 -26.861  1.00  0.830          H  
ATOM   1973 2HE  LYS A 117     -19.820  -1.368 -27.600  1.00  0.830          H  
ATOM   1974 1HZ  LYS A 117     -20.152  -1.797 -25.271  1.00  0.830          H  
ATOM   1975 2HZ  LYS A 117     -18.572  -1.415 -25.547  1.00  0.830          H  
ATOM   1976 3HZ  LYS A 117     -19.581  -0.307 -24.859  1.00  0.830          H  
ATOM   1977  N   LYS A 118     -20.568   4.337 -30.406  1.00  0.530          N  
ATOM   1978  CA  LYS A 118     -21.919   4.901 -30.377  1.00  0.650          C  
ATOM   1979  C   LYS A 118     -22.619   5.085 -31.734  1.00  1.580          C  
ATOM   1980  O   LYS A 118     -23.810   5.409 -31.756  1.00  1.820          O  
ATOM   1981  CB  LYS A 118     -21.893   6.261 -29.670  1.00  0.860          C  
ATOM   1982  CG  LYS A 118     -21.173   7.373 -30.450  1.00  0.860          C  
ATOM   1983  CD  LYS A 118     -21.146   8.683 -29.669  1.00  0.860          C  
ATOM   1984  CE  LYS A 118     -20.461   9.794 -30.465  1.00  0.860          C  
ATOM   1985  NZ  LYS A 118     -20.418  11.080 -29.705  1.00  0.860          N  
ATOM   1986  H   LYS A 118     -19.806   4.932 -30.116  1.00  0.640          H  
ATOM   1987  HA  LYS A 118     -22.538   4.224 -29.790  1.00  0.780          H  
ATOM   1988 1HB  LYS A 118     -22.916   6.590 -29.485  1.00  1.030          H  
ATOM   1989 2HB  LYS A 118     -21.403   6.155 -28.703  1.00  1.030          H  
ATOM   1990 1HG  LYS A 118     -20.160   7.065 -30.670  1.00  1.030          H  
ATOM   1991 2HG  LYS A 118     -21.689   7.550 -31.395  1.00  1.030          H  
ATOM   1992 1HD  LYS A 118     -22.169   8.987 -29.441  1.00  1.030          H  
ATOM   1993 2HD  LYS A 118     -20.610   8.538 -28.732  1.00  1.030          H  
ATOM   1994 1HE  LYS A 118     -19.441   9.486 -30.702  1.00  1.030          H  
ATOM   1995 2HE  LYS A 118     -21.006   9.952 -31.396  1.00  1.030          H  
ATOM   1996 1HZ  LYS A 118     -19.961  11.787 -30.264  1.00  1.030          H  
ATOM   1997 2HZ  LYS A 118     -21.360  11.380 -29.492  1.00  1.030          H  
ATOM   1998 3HZ  LYS A 118     -19.905  10.950 -28.844  1.00  1.030          H  
ATOM   1999  N   SER A 119     -21.879   5.003 -32.841  1.00  2.460          N  
ATOM   2000  CA  SER A 119     -22.447   5.247 -34.166  1.00  3.600          C  
ATOM   2001  C   SER A 119     -22.913   3.973 -34.885  1.00  4.320          C  
ATOM   2002  O   SER A 119     -23.538   3.099 -34.274  1.00  4.590          O  
ATOM   2003  OXT SER A 119     -22.312   3.625 -35.910  1.00  5.400          O  
ATOM   2004  CB  SER A 119     -21.429   5.956 -35.034  1.00  4.180          C  
ATOM   2005  OG  SER A 119     -21.902   6.067 -36.345  1.00  4.180          O  
ATOM   2006  H   SER A 119     -20.899   4.717 -32.771  1.00  2.950          H  
ATOM   2007  HA  SER A 119     -23.310   5.901 -34.046  1.00  4.320          H  
ATOM   2008 1HB  SER A 119     -21.232   6.947 -34.625  1.00  5.010          H  
ATOM   2009 2HB  SER A 119     -20.486   5.402 -35.021  1.00  5.010          H  
ATOM   2010  HG  SER A 119     -21.938   5.145 -36.669  1.00  5.010          H  
TER    2011
ENDMDL

REMARK ID 10481 MODEL 4 SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
PFRMAT TS
TARGET SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
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 1vvjRT_202
REMARK PARENT    1vvjRT_202
REMARK PARSRC    alignment
REMARK SCORE     0.52  
ATOM      1  N   MET A   1       0.755 -34.389 -13.881  1.00  3.960          N  
ATOM      2  CA  MET A   1      -0.206 -33.306 -13.688  1.00  3.520          C  
ATOM      3  C   MET A   1      -0.470 -33.018 -12.211  1.00  2.360          C  
ATOM      4  O   MET A   1      -1.590 -32.676 -11.834  1.00  2.620          O  
ATOM      5  CB  MET A   1      -1.528 -33.633 -14.381  1.00  5.100          C  
ATOM      6  CG  MET A   1      -1.487 -33.723 -15.910  1.00  5.100          C  
ATOM      7  SD  MET A   1      -0.997 -32.174 -16.718  1.00  5.100          S  
ATOM      8  CE  MET A   1      -2.427 -31.118 -16.439  1.00  5.100          C  
ATOM      9 1H   MET A   1       0.570 -34.853 -14.758  1.00  4.750          H  
ATOM     10 2H   MET A   1       1.693 -34.015 -13.895  1.00  4.750          H  
ATOM     11 3H   MET A   1       0.666 -35.056 -13.127  1.00  4.750          H  
ATOM     12  HA  MET A   1       0.207 -32.398 -14.127  1.00  4.220          H  
ATOM     13 1HB  MET A   1      -1.908 -34.583 -14.007  1.00  6.120          H  
ATOM     14 2HB  MET A   1      -2.247 -32.882 -14.120  1.00  6.120          H  
ATOM     15 1HG  MET A   1      -0.807 -34.508 -16.229  1.00  6.120          H  
ATOM     16 2HG  MET A   1      -2.485 -33.985 -16.267  1.00  6.120          H  
ATOM     17 1HE  MET A   1      -2.262 -30.153 -16.910  1.00  6.120          H  
ATOM     18 2HE  MET A   1      -3.312 -31.582 -16.878  1.00  6.120          H  
ATOM     19 3HE  MET A   1      -2.583 -30.972 -15.374  1.00  6.120          H  
ATOM     20  N   LYS A   2       0.567 -33.105 -11.366  1.00  1.580          N  
ATOM     21  CA  LYS A   2       0.412 -32.884  -9.914  1.00  0.890          C  
ATOM     22  C   LYS A   2      -0.092 -31.481  -9.570  1.00  0.920          C  
ATOM     23  O   LYS A   2      -0.643 -31.248  -8.486  1.00  0.960          O  
ATOM     24  CB  LYS A   2       1.737 -33.148  -9.186  1.00  1.520          C  
ATOM     25  CG  LYS A   2       2.864 -32.137  -9.469  1.00  1.520          C  
ATOM     26  CD  LYS A   2       4.153 -32.527  -8.738  1.00  1.520          C  
ATOM     27  CE  LYS A   2       5.268 -31.507  -8.974  1.00  1.520          C  
ATOM     28  NZ  LYS A   2       6.533 -31.896  -8.285  1.00  1.520          N  
ATOM     29  H   LYS A   2       1.482 -33.357 -11.708  1.00  1.900          H  
ATOM     30  HA  LYS A   2      -0.325 -33.597  -9.540  1.00  1.070          H  
ATOM     31 1HB  LYS A   2       1.561 -33.148  -8.110  1.00  1.830          H  
ATOM     32 2HB  LYS A   2       2.104 -34.138  -9.453  1.00  1.830          H  
ATOM     33 1HG  LYS A   2       3.059 -32.083 -10.539  1.00  1.830          H  
ATOM     34 2HG  LYS A   2       2.565 -31.147  -9.123  1.00  1.830          H  
ATOM     35 1HD  LYS A   2       3.953 -32.592  -7.667  1.00  1.830          H  
ATOM     36 2HD  LYS A   2       4.489 -33.504  -9.086  1.00  1.830          H  
ATOM     37 1HE  LYS A   2       5.459 -31.429 -10.043  1.00  1.830          H  
ATOM     38 2HE  LYS A   2       4.947 -30.535  -8.599  1.00  1.830          H  
ATOM     39 1HZ  LYS A   2       7.243 -31.199  -8.465  1.00  1.830          H  
ATOM     40 2HZ  LYS A   2       6.371 -31.960  -7.289  1.00  1.830          H  
ATOM     41 3HZ  LYS A   2       6.847 -32.791  -8.631  1.00  1.830          H  
ATOM     42  N   LYS A   3       0.094 -30.558 -10.512  1.00  0.950          N  
ATOM     43  CA  LYS A   3      -0.323 -29.178 -10.385  1.00  1.040          C  
ATOM     44  C   LYS A   3      -1.837 -29.045 -10.228  1.00  1.060          C  
ATOM     45  O   LYS A   3      -2.322 -28.027  -9.727  1.00  1.140          O  
ATOM     46  CB  LYS A   3       0.175 -28.366 -11.584  1.00  1.420          C  
ATOM     47  CG  LYS A   3      -0.456 -28.717 -12.942  1.00  1.420          C  
ATOM     48  CD  LYS A   3       0.177 -27.872 -14.052  1.00  1.420          C  
ATOM     49  CE  LYS A   3      -0.423 -28.174 -15.413  1.00  1.420          C  
ATOM     50  NZ  LYS A   3       0.205 -27.356 -16.493  1.00  1.420          N  
ATOM     51  H   LYS A   3       0.563 -30.852 -11.354  1.00  1.140          H  
ATOM     52  HA  LYS A   3       0.149 -28.770  -9.496  1.00  1.250          H  
ATOM     53 1HB  LYS A   3      -0.010 -27.307 -11.398  1.00  1.700          H  
ATOM     54 2HB  LYS A   3       1.252 -28.495 -11.677  1.00  1.700          H  
ATOM     55 1HG  LYS A   3      -0.317 -29.776 -13.161  1.00  1.700          H  
ATOM     56 2HG  LYS A   3      -1.527 -28.510 -12.915  1.00  1.700          H  
ATOM     57 1HD  LYS A   3       0.029 -26.815 -13.828  1.00  1.700          H  
ATOM     58 2HD  LYS A   3       1.248 -28.070 -14.091  1.00  1.700          H  
ATOM     59 1HE  LYS A   3      -0.268 -29.225 -15.636  1.00  1.700          H  
ATOM     60 2HE  LYS A   3      -1.493 -27.969 -15.388  1.00  1.700          H  
ATOM     61 1HZ  LYS A   3      -0.216 -27.589 -17.381  1.00  1.700          H  
ATOM     62 2HZ  LYS A   3       0.062 -26.374 -16.301  1.00  1.700          H  
ATOM     63 3HZ  LYS A   3       1.196 -27.550 -16.531  1.00  1.700          H  
ATOM     64  N   ILE A   4      -2.604 -30.058 -10.652  1.00  1.040          N  
ATOM     65  CA  ILE A   4      -4.049 -29.987 -10.516  1.00  1.090          C  
ATOM     66  C   ILE A   4      -4.430 -30.017  -9.053  1.00  1.000          C  
ATOM     67  O   ILE A   4      -5.260 -29.222  -8.599  1.00  0.970          O  
ATOM     68  CB  ILE A   4      -4.764 -31.138 -11.249  1.00  1.510          C  
ATOM     69  CG1 ILE A   4      -4.560 -30.977 -12.775  1.00  1.510          C  
ATOM     70  CG2 ILE A   4      -6.276 -31.170 -10.857  1.00  1.510          C  
ATOM     71  CD1 ILE A   4      -4.971 -32.188 -13.592  1.00  1.510          C  
ATOM     72  H   ILE A   4      -2.167 -30.896 -11.051  1.00  1.250          H  
ATOM     73  HA  ILE A   4      -4.391 -29.041 -10.939  1.00  1.310          H  
ATOM     74  HB  ILE A   4      -4.299 -32.086 -10.965  1.00  1.810          H  
ATOM     75 1HG1 ILE A   4      -5.125 -30.114 -13.119  1.00  1.810          H  
ATOM     76 2HG1 ILE A   4      -3.501 -30.791 -12.960  1.00  1.810          H  
ATOM     77 1HG2 ILE A   4      -6.776 -31.986 -11.361  1.00  1.810          H  
ATOM     78 2HG2 ILE A   4      -6.395 -31.312  -9.783  1.00  1.810          H  
ATOM     79 3HG2 ILE A   4      -6.743 -30.228 -11.145  1.00  1.810          H  
ATOM     80 1HD1 ILE A   4      -4.780 -31.996 -14.645  1.00  1.810          H  
ATOM     81 2HD1 ILE A   4      -4.393 -33.053 -13.270  1.00  1.810          H  
ATOM     82 3HD1 ILE A   4      -6.023 -32.395 -13.461  1.00  1.810          H  
ATOM     83  N   ASN A   5      -3.850 -30.968  -8.323  1.00  1.000          N  
ATOM     84  CA  ASN A   5      -4.148 -31.115  -6.917  1.00  1.020          C  
ATOM     85  C   ASN A   5      -3.547 -29.959  -6.149  1.00  0.900          C  
ATOM     86  O   ASN A   5      -4.151 -29.464  -5.195  1.00  0.940          O  
ATOM     87  CB  ASN A   5      -3.632 -32.438  -6.414  1.00  1.420          C  
ATOM     88  CG  ASN A   5      -4.445 -33.582  -6.940  1.00  1.420          C  
ATOM     89  OD1 ASN A   5      -5.597 -33.420  -7.361  1.00  1.420          O  
ATOM     90  ND2 ASN A   5      -3.865 -34.749  -6.928  1.00  1.420          N  
ATOM     91  H   ASN A   5      -3.182 -31.584  -8.767  1.00  1.200          H  
ATOM     92  HA  ASN A   5      -5.229 -31.077  -6.780  1.00  1.220          H  
ATOM     93 1HB  ASN A   5      -2.593 -32.564  -6.730  1.00  1.700          H  
ATOM     94 2HB  ASN A   5      -3.652 -32.452  -5.325  1.00  1.700          H  
ATOM     95 1HD2 ASN A   5      -4.356 -35.553  -7.266  1.00  1.700          H  
ATOM     96 2HD2 ASN A   5      -2.933 -34.844  -6.580  1.00  1.700          H  
ATOM     97  N   LYS A   6      -2.365 -29.505  -6.579  1.00  0.830          N  
ATOM     98  CA  LYS A   6      -1.718 -28.399  -5.903  1.00  0.800          C  
ATOM     99  C   LYS A   6      -2.607 -27.173  -5.947  1.00  0.750          C  
ATOM    100  O   LYS A   6      -2.844 -26.543  -4.910  1.00  0.680          O  
ATOM    101  CB  LYS A   6      -0.371 -28.081  -6.542  1.00  1.130          C  
ATOM    102  CG  LYS A   6       0.405 -26.948  -5.877  1.00  1.130          C  
ATOM    103  CD  LYS A   6       1.757 -26.737  -6.553  1.00  1.130          C  
ATOM    104  CE  LYS A   6       2.517 -25.570  -5.930  1.00  1.130          C  
ATOM    105  NZ  LYS A   6       3.847 -25.361  -6.577  1.00  1.130          N  
ATOM    106  H   LYS A   6      -1.897 -29.970  -7.364  1.00  1.000          H  
ATOM    107  HA  LYS A   6      -1.563 -28.670  -4.860  1.00  0.960          H  
ATOM    108 1HB  LYS A   6       0.249 -28.978  -6.565  1.00  1.360          H  
ATOM    109 2HB  LYS A   6      -0.543 -27.776  -7.565  1.00  1.360          H  
ATOM    110 1HG  LYS A   6      -0.170 -26.027  -5.954  1.00  1.360          H  
ATOM    111 2HG  LYS A   6       0.554 -27.175  -4.822  1.00  1.360          H  
ATOM    112 1HD  LYS A   6       2.356 -27.645  -6.460  1.00  1.360          H  
ATOM    113 2HD  LYS A   6       1.600 -26.534  -7.613  1.00  1.360          H  
ATOM    114 1HE  LYS A   6       1.926 -24.662  -6.039  1.00  1.360          H  
ATOM    115 2HE  LYS A   6       2.668 -25.767  -4.869  1.00  1.360          H  
ATOM    116 1HZ  LYS A   6       4.318 -24.581  -6.139  1.00  1.360          H  
ATOM    117 2HZ  LYS A   6       4.409 -26.195  -6.472  1.00  1.360          H  
ATOM    118 3HZ  LYS A   6       3.719 -25.166  -7.560  1.00  1.360          H  
ATOM    119  N   GLN A   7      -3.113 -26.827  -7.137  1.00  0.800          N  
ATOM    120  CA  GLN A   7      -3.950 -25.652  -7.227  1.00  0.770          C  
ATOM    121  C   GLN A   7      -5.244 -25.856  -6.470  1.00  0.690          C  
ATOM    122  O   GLN A   7      -5.717 -24.937  -5.812  1.00  0.640          O  
ATOM    123  CB  GLN A   7      -4.246 -25.275  -8.670  1.00  1.090          C  
ATOM    124  CG  GLN A   7      -4.987 -23.923  -8.823  1.00  1.090          C  
ATOM    125  CD  GLN A   7      -4.149 -22.743  -8.313  1.00  1.090          C  
ATOM    126  OE1 GLN A   7      -2.940 -22.701  -8.577  1.00  1.090          O  
ATOM    127  NE2 GLN A   7      -4.767 -21.784  -7.625  1.00  1.090          N  
ATOM    128  H   GLN A   7      -2.891 -27.365  -7.982  1.00  0.960          H  
ATOM    129  HA  GLN A   7      -3.420 -24.826  -6.769  1.00  0.920          H  
ATOM    130 1HB  GLN A   7      -3.312 -25.228  -9.230  1.00  1.310          H  
ATOM    131 2HB  GLN A   7      -4.858 -26.058  -9.125  1.00  1.310          H  
ATOM    132 1HG  GLN A   7      -5.200 -23.757  -9.875  1.00  1.310          H  
ATOM    133 2HG  GLN A   7      -5.924 -23.942  -8.256  1.00  1.310          H  
ATOM    134 1HE2 GLN A   7      -4.259 -20.987  -7.305  1.00  1.310          H  
ATOM    135 2HE2 GLN A   7      -5.784 -21.834  -7.427  1.00  1.310          H  
ATOM    136  N   ALA A   8      -5.823 -27.061  -6.503  1.00  0.700          N  
ATOM    137  CA  ALA A   8      -7.066 -27.257  -5.777  1.00  0.670          C  
ATOM    138  C   ALA A   8      -6.881 -26.965  -4.287  1.00  0.560          C  
ATOM    139  O   ALA A   8      -7.729 -26.308  -3.668  1.00  0.570          O  
ATOM    140  CB  ALA A   8      -7.560 -28.675  -5.969  1.00  0.950          C  
ATOM    141  H   ALA A   8      -5.443 -27.824  -7.076  1.00  0.840          H  
ATOM    142  HA  ALA A   8      -7.802 -26.556  -6.176  1.00  0.800          H  
ATOM    143 1HB  ALA A   8      -8.503 -28.809  -5.444  1.00  1.140          H  
ATOM    144 2HB  ALA A   8      -7.700 -28.870  -7.033  1.00  1.140          H  
ATOM    145 3HB  ALA A   8      -6.819 -29.367  -5.571  1.00  1.140          H  
ATOM    146  N   LEU A   9      -5.749 -27.409  -3.722  1.00  0.510          N  
ATOM    147  CA  LEU A   9      -5.458 -27.152  -2.320  1.00  0.460          C  
ATOM    148  C   LEU A   9      -5.272 -25.660  -2.070  1.00  0.420          C  
ATOM    149  O   LEU A   9      -5.780 -25.128  -1.078  1.00  0.410          O  
ATOM    150  CB  LEU A   9      -4.201 -27.924  -1.901  1.00  0.660          C  
ATOM    151  CG  LEU A   9      -4.327 -29.480  -1.841  1.00  0.660          C  
ATOM    152  CD1 LEU A   9      -2.938 -30.081  -1.655  1.00  0.660          C  
ATOM    153  CD2 LEU A   9      -5.245 -29.901  -0.686  1.00  0.660          C  
ATOM    154  H   LEU A   9      -5.109 -27.989  -4.279  1.00  0.610          H  
ATOM    155  HA  LEU A   9      -6.307 -27.478  -1.730  1.00  0.550          H  
ATOM    156 1HB  LEU A   9      -3.413 -27.692  -2.620  1.00  0.800          H  
ATOM    157 2HB  LEU A   9      -3.885 -27.570  -0.923  1.00  0.800          H  
ATOM    158  HG  LEU A   9      -4.737 -29.849  -2.779  1.00  0.800          H  
ATOM    159 1HD1 LEU A   9      -3.013 -31.167  -1.628  1.00  0.800          H  
ATOM    160 2HD1 LEU A   9      -2.303 -29.784  -2.492  1.00  0.800          H  
ATOM    161 3HD1 LEU A   9      -2.505 -29.723  -0.724  1.00  0.800          H  
ATOM    162 1HD2 LEU A   9      -5.311 -30.988  -0.662  1.00  0.800          H  
ATOM    163 2HD2 LEU A   9      -4.833 -29.542   0.258  1.00  0.800          H  
ATOM    164 3HD2 LEU A   9      -6.239 -29.494  -0.821  1.00  0.800          H  
ATOM    165  N   ILE A  10      -4.599 -24.970  -2.997  1.00  0.440          N  
ATOM    166  CA  ILE A  10      -4.395 -23.534  -2.864  1.00  0.420          C  
ATOM    167  C   ILE A  10      -5.726 -22.811  -2.884  1.00  0.380          C  
ATOM    168  O   ILE A  10      -5.961 -21.939  -2.045  1.00  0.330          O  
ATOM    169  CB  ILE A  10      -3.493 -22.976  -3.985  1.00  0.600          C  
ATOM    170  CG1 ILE A  10      -2.059 -23.523  -3.811  1.00  0.600          C  
ATOM    171  CG2 ILE A  10      -3.520 -21.424  -3.968  1.00  0.600          C  
ATOM    172  CD1 ILE A  10      -1.151 -23.318  -5.015  1.00  0.600          C  
ATOM    173  H   ILE A  10      -4.169 -25.481  -3.777  1.00  0.530          H  
ATOM    174  HA  ILE A  10      -3.915 -23.341  -1.906  1.00  0.500          H  
ATOM    175  HB  ILE A  10      -3.860 -23.324  -4.945  1.00  0.720          H  
ATOM    176 1HG1 ILE A  10      -1.605 -23.034  -2.952  1.00  0.720          H  
ATOM    177 2HG1 ILE A  10      -2.115 -24.587  -3.604  1.00  0.720          H  
ATOM    178 1HG2 ILE A  10      -2.900 -21.031  -4.762  1.00  0.720          H  
ATOM    179 2HG2 ILE A  10      -4.534 -21.048  -4.119  1.00  0.720          H  
ATOM    180 3HG2 ILE A  10      -3.151 -21.058  -3.009  1.00  0.720          H  
ATOM    181 1HD1 ILE A  10      -0.174 -23.737  -4.794  1.00  0.720          H  
ATOM    182 2HD1 ILE A  10      -1.568 -23.823  -5.881  1.00  0.720          H  
ATOM    183 3HD1 ILE A  10      -1.042 -22.265  -5.236  1.00  0.720          H  
ATOM    184  N   ASP A  11      -6.594 -23.148  -3.842  1.00  0.440          N  
ATOM    185  CA  ASP A  11      -7.886 -22.497  -3.947  1.00  0.480          C  
ATOM    186  C   ASP A  11      -8.696 -22.694  -2.681  1.00  0.460          C  
ATOM    187  O   ASP A  11      -9.342 -21.753  -2.213  1.00  0.480          O  
ATOM    188  CB  ASP A  11      -8.684 -23.050  -5.134  1.00  0.660          C  
ATOM    189  CG  ASP A  11      -8.169 -22.608  -6.519  1.00  0.660          C  
ATOM    190  OD1 ASP A  11      -7.422 -21.660  -6.602  1.00  0.660          O  
ATOM    191  OD2 ASP A  11      -8.538 -23.229  -7.482  1.00  0.660          O  
ATOM    192  H   ASP A  11      -6.333 -23.861  -4.521  1.00  0.530          H  
ATOM    193  HA  ASP A  11      -7.723 -21.429  -4.094  1.00  0.580          H  
ATOM    194 1HB  ASP A  11      -8.650 -24.142  -5.095  1.00  0.790          H  
ATOM    195 2HB  ASP A  11      -9.727 -22.755  -5.038  1.00  0.790          H  
ATOM    196  N   ALA A  12      -8.654 -23.904  -2.098  1.00  0.470          N  
ATOM    197  CA  ALA A  12      -9.392 -24.144  -0.867  1.00  0.520          C  
ATOM    198  C   ALA A  12      -8.897 -23.235   0.248  1.00  0.490          C  
ATOM    199  O   ALA A  12      -9.699 -22.618   0.957  1.00  0.570          O  
ATOM    200  CB  ALA A  12      -9.243 -25.593  -0.444  1.00  0.710          C  
ATOM    201  H   ALA A  12      -8.151 -24.674  -2.553  1.00  0.560          H  
ATOM    202  HA  ALA A  12     -10.441 -23.923  -1.049  1.00  0.620          H  
ATOM    203 1HB  ALA A  12      -9.812 -25.767   0.466  1.00  0.850          H  
ATOM    204 2HB  ALA A  12      -9.612 -26.239  -1.240  1.00  0.850          H  
ATOM    205 3HB  ALA A  12      -8.190 -25.809  -0.264  1.00  0.850          H  
ATOM    206  N   VAL A  13      -7.574 -23.089   0.357  1.00  0.420          N  
ATOM    207  CA  VAL A  13      -7.015 -22.234   1.388  1.00  0.460          C  
ATOM    208  C   VAL A  13      -7.371 -20.780   1.160  1.00  0.420          C  
ATOM    209  O   VAL A  13      -7.754 -20.085   2.110  1.00  0.520          O  
ATOM    210  CB  VAL A  13      -5.486 -22.387   1.469  1.00  0.630          C  
ATOM    211  CG1 VAL A  13      -4.885 -21.326   2.421  1.00  0.630          C  
ATOM    212  CG2 VAL A  13      -5.163 -23.787   1.972  1.00  0.630          C  
ATOM    213  H   VAL A  13      -6.959 -23.647  -0.247  1.00  0.500          H  
ATOM    214  HA  VAL A  13      -7.433 -22.541   2.344  1.00  0.550          H  
ATOM    215  HB  VAL A  13      -5.053 -22.243   0.475  1.00  0.750          H  
ATOM    216 1HG1 VAL A  13      -3.806 -21.455   2.467  1.00  0.750          H  
ATOM    217 2HG1 VAL A  13      -5.102 -20.320   2.060  1.00  0.750          H  
ATOM    218 3HG1 VAL A  13      -5.308 -21.450   3.418  1.00  0.750          H  
ATOM    219 1HG2 VAL A  13      -4.084 -23.915   2.023  1.00  0.750          H  
ATOM    220 2HG2 VAL A  13      -5.595 -23.923   2.961  1.00  0.750          H  
ATOM    221 3HG2 VAL A  13      -5.580 -24.524   1.296  1.00  0.750          H  
ATOM    222  N   GLU A  14      -7.227 -20.297  -0.076  1.00  0.330          N  
ATOM    223  CA  GLU A  14      -7.538 -18.905  -0.293  1.00  0.310          C  
ATOM    224  C   GLU A  14      -9.002 -18.644  -0.004  1.00  0.420          C  
ATOM    225  O   GLU A  14      -9.297 -17.619   0.600  1.00  0.470          O  
ATOM    226  CB  GLU A  14      -7.185 -18.437  -1.707  1.00  0.440          C  
ATOM    227  CG  GLU A  14      -5.673 -18.358  -1.988  1.00  0.440          C  
ATOM    228  CD  GLU A  14      -5.346 -17.691  -3.300  1.00  0.440          C  
ATOM    229  OE1 GLU A  14      -6.236 -17.093  -3.884  1.00  0.440          O  
ATOM    230  OE2 GLU A  14      -4.208 -17.724  -3.697  1.00  0.440          O  
ATOM    231  H   GLU A  14      -6.890 -20.896  -0.836  1.00  0.400          H  
ATOM    232  HA  GLU A  14      -6.946 -18.312   0.404  1.00  0.370          H  
ATOM    233 1HB  GLU A  14      -7.611 -19.140  -2.428  1.00  0.530          H  
ATOM    234 2HB  GLU A  14      -7.637 -17.465  -1.894  1.00  0.530          H  
ATOM    235 1HG  GLU A  14      -5.188 -17.825  -1.176  1.00  0.530          H  
ATOM    236 2HG  GLU A  14      -5.276 -19.371  -1.998  1.00  0.530          H  
ATOM    237  N   GLN A  15      -9.914 -19.577  -0.360  1.00  0.490          N  
ATOM    238  CA  GLN A  15     -11.337 -19.354  -0.107  1.00  0.610          C  
ATOM    239  C   GLN A  15     -11.624 -19.226   1.379  1.00  0.660          C  
ATOM    240  O   GLN A  15     -12.332 -18.310   1.806  1.00  0.720          O  
ATOM    241  CB  GLN A  15     -12.186 -20.490  -0.679  1.00  0.810          C  
ATOM    242  CG  GLN A  15     -13.714 -20.313  -0.490  1.00  0.810          C  
ATOM    243  CD  GLN A  15     -14.294 -19.120  -1.228  1.00  0.810          C  
ATOM    244  OE1 GLN A  15     -14.100 -18.978  -2.439  1.00  0.810          O  
ATOM    245  NE2 GLN A  15     -15.014 -18.257  -0.511  1.00  0.810          N  
ATOM    246  H   GLN A  15      -9.619 -20.413  -0.877  1.00  0.590          H  
ATOM    247  HA  GLN A  15     -11.639 -18.453  -0.614  1.00  0.730          H  
ATOM    248 1HB  GLN A  15     -11.981 -20.585  -1.745  1.00  0.970          H  
ATOM    249 2HB  GLN A  15     -11.887 -21.431  -0.211  1.00  0.970          H  
ATOM    250 1HG  GLN A  15     -14.204 -21.208  -0.866  1.00  0.970          H  
ATOM    251 2HG  GLN A  15     -13.935 -20.195   0.571  1.00  0.970          H  
ATOM    252 1HE2 GLN A  15     -15.424 -17.457  -0.953  1.00  0.970          H  
ATOM    253 2HE2 GLN A  15     -15.143 -18.384   0.481  1.00  0.970          H  
ATOM    254  N   LYS A  16     -10.997 -20.086   2.186  1.00  0.660          N  
ATOM    255  CA  LYS A  16     -11.188 -20.055   3.632  1.00  0.760          C  
ATOM    256  C   LYS A  16     -10.758 -18.715   4.216  1.00  0.740          C  
ATOM    257  O   LYS A  16     -11.362 -18.210   5.165  1.00  0.880          O  
ATOM    258  CB  LYS A  16     -10.405 -21.193   4.293  1.00  1.020          C  
ATOM    259  CG  LYS A  16     -10.982 -22.588   4.040  1.00  1.020          C  
ATOM    260  CD  LYS A  16     -10.107 -23.680   4.660  1.00  1.020          C  
ATOM    261  CE  LYS A  16     -10.656 -25.071   4.364  1.00  1.020          C  
ATOM    262  NZ  LYS A  16      -9.787 -26.145   4.934  1.00  1.020          N  
ATOM    263  H   LYS A  16     -10.425 -20.830   1.769  1.00  0.790          H  
ATOM    264  HA  LYS A  16     -12.247 -20.189   3.843  1.00  0.910          H  
ATOM    265 1HB  LYS A  16      -9.381 -21.186   3.913  1.00  1.230          H  
ATOM    266 2HB  LYS A  16     -10.359 -21.027   5.367  1.00  1.230          H  
ATOM    267 1HG  LYS A  16     -11.977 -22.642   4.481  1.00  1.230          H  
ATOM    268 2HG  LYS A  16     -11.077 -22.758   2.975  1.00  1.230          H  
ATOM    269 1HD  LYS A  16      -9.099 -23.605   4.246  1.00  1.230          H  
ATOM    270 2HD  LYS A  16     -10.053 -23.539   5.738  1.00  1.230          H  
ATOM    271 1HE  LYS A  16     -11.654 -25.159   4.789  1.00  1.230          H  
ATOM    272 2HE  LYS A  16     -10.719 -25.205   3.282  1.00  1.230          H  
ATOM    273 1HZ  LYS A  16     -10.181 -27.050   4.717  1.00  1.230          H  
ATOM    274 2HZ  LYS A  16      -8.862 -26.077   4.534  1.00  1.230          H  
ATOM    275 3HZ  LYS A  16      -9.729 -26.037   5.937  1.00  1.230          H  
ATOM    276  N   GLN A  17      -9.712 -18.145   3.630  1.00  0.600          N  
ATOM    277  CA  GLN A  17      -9.126 -16.888   4.050  1.00  0.590          C  
ATOM    278  C   GLN A  17      -9.712 -15.608   3.424  1.00  0.550          C  
ATOM    279  O   GLN A  17      -9.211 -14.527   3.739  1.00  0.570          O  
ATOM    280  CB  GLN A  17      -7.636 -16.919   3.725  1.00  0.830          C  
ATOM    281  CG  GLN A  17      -6.828 -17.940   4.475  1.00  0.830          C  
ATOM    282  CD  GLN A  17      -5.416 -17.960   3.964  1.00  0.830          C  
ATOM    283  OE1 GLN A  17      -5.125 -17.306   2.959  1.00  0.830          O  
ATOM    284  NE2 GLN A  17      -4.538 -18.692   4.633  1.00  0.830          N  
ATOM    285  H   GLN A  17      -9.240 -18.655   2.872  1.00  0.720          H  
ATOM    286  HA  GLN A  17      -9.252 -16.813   5.126  1.00  0.710          H  
ATOM    287 1HB  GLN A  17      -7.520 -17.137   2.665  1.00  1.000          H  
ATOM    288 2HB  GLN A  17      -7.199 -15.944   3.915  1.00  1.000          H  
ATOM    289 1HG  GLN A  17      -6.816 -17.681   5.531  1.00  1.000          H  
ATOM    290 2HG  GLN A  17      -7.265 -18.927   4.333  1.00  1.000          H  
ATOM    291 1HE2 GLN A  17      -3.587 -18.736   4.328  1.00  1.000          H  
ATOM    292 2HE2 GLN A  17      -4.826 -19.204   5.442  1.00  1.000          H  
ATOM    293  N   LEU A  18     -10.725 -15.689   2.548  1.00  0.550          N  
ATOM    294  CA  LEU A  18     -11.219 -14.467   1.889  1.00  0.540          C  
ATOM    295  C   LEU A  18     -12.065 -13.640   2.839  1.00  0.600          C  
ATOM    296  O   LEU A  18     -12.646 -14.160   3.794  1.00  0.710          O  
ATOM    297  CB  LEU A  18     -12.086 -14.764   0.648  1.00  0.760          C  
ATOM    298  CG  LEU A  18     -11.444 -15.539  -0.531  1.00  0.760          C  
ATOM    299  CD1 LEU A  18     -12.490 -15.745  -1.608  1.00  0.760          C  
ATOM    300  CD2 LEU A  18     -10.210 -14.865  -1.098  1.00  0.760          C  
ATOM    301  H   LEU A  18     -11.147 -16.600   2.333  1.00  0.660          H  
ATOM    302  HA  LEU A  18     -10.366 -13.858   1.595  1.00  0.650          H  
ATOM    303 1HB  LEU A  18     -12.933 -15.363   0.987  1.00  0.910          H  
ATOM    304 2HB  LEU A  18     -12.475 -13.829   0.270  1.00  0.910          H  
ATOM    305  HG  LEU A  18     -11.164 -16.461  -0.168  1.00  0.910          H  
ATOM    306 1HD1 LEU A  18     -12.070 -16.344  -2.418  1.00  0.910          H  
ATOM    307 2HD1 LEU A  18     -13.337 -16.259  -1.185  1.00  0.910          H  
ATOM    308 3HD1 LEU A  18     -12.809 -14.783  -1.998  1.00  0.910          H  
ATOM    309 1HD2 LEU A  18      -9.795 -15.479  -1.896  1.00  0.910          H  
ATOM    310 2HD2 LEU A  18     -10.455 -13.911  -1.486  1.00  0.910          H  
ATOM    311 3HD2 LEU A  18      -9.489 -14.766  -0.332  1.00  0.910          H  
ATOM    312  N   LYS A  19     -12.129 -12.333   2.593  1.00  0.580          N  
ATOM    313  CA  LYS A  19     -12.956 -11.464   3.412  1.00  0.660          C  
ATOM    314  C   LYS A  19     -14.422 -11.514   3.016  1.00  0.730          C  
ATOM    315  O   LYS A  19     -14.768 -11.415   1.838  1.00  0.800          O  
ATOM    316  CB  LYS A  19     -12.466 -10.012   3.341  1.00  0.890          C  
ATOM    317  CG  LYS A  19     -13.264  -9.015   4.205  1.00  0.890          C  
ATOM    318  CD  LYS A  19     -12.713  -7.581   4.118  1.00  0.890          C  
ATOM    319  CE  LYS A  19     -13.687  -6.571   4.783  1.00  0.890          C  
ATOM    320  NZ  LYS A  19     -13.682  -6.641   6.283  1.00  0.890          N  
ATOM    321  H   LYS A  19     -11.637 -11.940   1.785  1.00  0.700          H  
ATOM    322  HA  LYS A  19     -12.881 -11.803   4.446  1.00  0.790          H  
ATOM    323 1HB  LYS A  19     -11.430  -9.972   3.675  1.00  1.070          H  
ATOM    324 2HB  LYS A  19     -12.497  -9.664   2.304  1.00  1.070          H  
ATOM    325 1HG  LYS A  19     -14.293  -8.989   3.854  1.00  1.070          H  
ATOM    326 2HG  LYS A  19     -13.262  -9.348   5.238  1.00  1.070          H  
ATOM    327 1HD  LYS A  19     -11.735  -7.517   4.605  1.00  1.070          H  
ATOM    328 2HD  LYS A  19     -12.589  -7.309   3.073  1.00  1.070          H  
ATOM    329 1HE  LYS A  19     -13.434  -5.558   4.471  1.00  1.070          H  
ATOM    330 2HE  LYS A  19     -14.696  -6.806   4.436  1.00  1.070          H  
ATOM    331 1HZ  LYS A  19     -14.376  -5.985   6.647  1.00  1.070          H  
ATOM    332 2HZ  LYS A  19     -13.929  -7.570   6.573  1.00  1.070          H  
ATOM    333 3HZ  LYS A  19     -12.758  -6.396   6.643  1.00  1.070          H  
ATOM    334  N   GLU A  20     -15.278 -11.647   4.014  1.00  0.850          N  
ATOM    335  CA  GLU A  20     -16.713 -11.618   3.809  1.00  0.950          C  
ATOM    336  C   GLU A  20     -17.202 -10.224   4.141  1.00  0.910          C  
ATOM    337  O   GLU A  20     -16.547  -9.500   4.892  1.00  1.900          O  
ATOM    338  CB  GLU A  20     -17.428 -12.678   4.653  1.00  1.290          C  
ATOM    339  CG  GLU A  20     -17.084 -14.141   4.295  1.00  1.290          C  
ATOM    340  CD  GLU A  20     -17.639 -14.558   2.932  1.00  1.290          C  
ATOM    341  OE1 GLU A  20     -18.456 -13.832   2.413  1.00  1.290          O  
ATOM    342  OE2 GLU A  20     -17.274 -15.599   2.420  1.00  1.290          O  
ATOM    343  H   GLU A  20     -14.916 -11.761   4.949  1.00  1.020          H  
ATOM    344  HA  GLU A  20     -16.927 -11.815   2.758  1.00  1.140          H  
ATOM    345 1HB  GLU A  20     -17.180 -12.528   5.703  1.00  1.550          H  
ATOM    346 2HB  GLU A  20     -18.508 -12.553   4.557  1.00  1.550          H  
ATOM    347 1HG  GLU A  20     -15.997 -14.254   4.279  1.00  1.550          H  
ATOM    348 2HG  GLU A  20     -17.481 -14.801   5.064  1.00  1.550          H  
ATOM    349  N   TYR A  21     -18.360  -9.860   3.600  1.00  0.560          N  
ATOM    350  CA  TYR A  21     -18.974  -8.554   3.841  1.00  0.690          C  
ATOM    351  C   TYR A  21     -18.121  -7.410   3.286  1.00  0.420          C  
ATOM    352  O   TYR A  21     -18.018  -6.342   3.895  1.00  0.430          O  
ATOM    353  CB  TYR A  21     -19.246  -8.345   5.337  1.00  0.910          C  
ATOM    354  CG  TYR A  21     -20.044  -9.470   5.958  1.00  0.910          C  
ATOM    355  CD1 TYR A  21     -19.404 -10.408   6.755  1.00  0.910          C  
ATOM    356  CD2 TYR A  21     -21.403  -9.575   5.723  1.00  0.910          C  
ATOM    357  CE1 TYR A  21     -20.115 -11.443   7.310  1.00  0.910          C  
ATOM    358  CE2 TYR A  21     -22.118 -10.613   6.282  1.00  0.910          C  
ATOM    359  CZ  TYR A  21     -21.477 -11.546   7.072  1.00  0.910          C  
ATOM    360  OH  TYR A  21     -22.187 -12.585   7.627  1.00  0.910          O  
ATOM    361  H   TYR A  21     -18.842 -10.521   3.006  1.00  0.670          H  
ATOM    362  HA  TYR A  21     -19.929  -8.527   3.315  1.00  0.830          H  
ATOM    363 1HB  TYR A  21     -18.320  -8.224   5.892  1.00  1.100          H  
ATOM    364 2HB  TYR A  21     -19.812  -7.424   5.467  1.00  1.100          H  
ATOM    365  HD1 TYR A  21     -18.332 -10.325   6.936  1.00  1.100          H  
ATOM    366  HD2 TYR A  21     -21.908  -8.840   5.097  1.00  1.100          H  
ATOM    367  HE1 TYR A  21     -19.607 -12.180   7.931  1.00  1.100          H  
ATOM    368  HE2 TYR A  21     -23.189 -10.699   6.098  1.00  1.100          H  
ATOM    369  HH  TYR A  21     -23.109 -12.518   7.367  1.00  1.100          H  
ATOM    370  N   VAL A  22     -17.535  -7.644   2.113  1.00  0.440          N  
ATOM    371  CA  VAL A  22     -16.752  -6.654   1.392  1.00  0.360          C  
ATOM    372  C   VAL A  22     -17.536  -6.430   0.092  1.00  0.300          C  
ATOM    373  O   VAL A  22     -17.978  -7.416  -0.498  1.00  0.330          O  
ATOM    374  CB  VAL A  22     -15.305  -7.186   1.147  1.00  0.540          C  
ATOM    375  CG1 VAL A  22     -15.321  -8.485   0.353  1.00  0.540          C  
ATOM    376  CG2 VAL A  22     -14.432  -6.140   0.432  1.00  0.540          C  
ATOM    377  H   VAL A  22     -17.659  -8.559   1.699  1.00  0.530          H  
ATOM    378  HA  VAL A  22     -16.695  -5.750   1.991  1.00  0.430          H  
ATOM    379  HB  VAL A  22     -14.874  -7.418   2.101  1.00  0.640          H  
ATOM    380 1HG1 VAL A  22     -14.296  -8.853   0.247  1.00  0.640          H  
ATOM    381 2HG1 VAL A  22     -15.908  -9.232   0.882  1.00  0.640          H  
ATOM    382 3HG1 VAL A  22     -15.742  -8.327  -0.639  1.00  0.640          H  
ATOM    383 1HG2 VAL A  22     -13.428  -6.547   0.313  1.00  0.640          H  
ATOM    384 2HG2 VAL A  22     -14.850  -5.905  -0.554  1.00  0.640          H  
ATOM    385 3HG2 VAL A  22     -14.380  -5.238   1.034  1.00  0.640          H  
ATOM    386  N   PRO A  23     -17.802  -5.184  -0.332  1.00  0.290          N  
ATOM    387  CA  PRO A  23     -18.557  -4.843  -1.520  1.00  0.320          C  
ATOM    388  C   PRO A  23     -17.801  -5.062  -2.802  1.00  0.360          C  
ATOM    389  O   PRO A  23     -16.571  -4.989  -2.825  1.00  0.400          O  
ATOM    390  CB  PRO A  23     -18.816  -3.350  -1.336  1.00  0.480          C  
ATOM    391  CG  PRO A  23     -17.640  -2.868  -0.539  1.00  0.480          C  
ATOM    392  CD  PRO A  23     -17.319  -4.006   0.409  1.00  0.480          C  
ATOM    393  HA  PRO A  23     -19.500  -5.412  -1.525  1.00  0.380          H  
ATOM    394 1HB  PRO A  23     -18.887  -2.868  -2.327  1.00  0.580          H  
ATOM    395 2HB  PRO A  23     -19.777  -3.185  -0.829  1.00  0.580          H  
ATOM    396 1HG  PRO A  23     -16.796  -2.633  -1.209  1.00  0.580          H  
ATOM    397 2HG  PRO A  23     -17.892  -1.937  -0.013  1.00  0.580          H  
ATOM    398 1HD  PRO A  23     -16.253  -4.029   0.550  1.00  0.580          H  
ATOM    399 2HD  PRO A  23     -17.864  -3.871   1.361  1.00  0.580          H  
ATOM    400  N   GLU A  24     -18.552  -5.235  -3.881  1.00  0.410          N  
ATOM    401  CA  GLU A  24     -17.980  -5.206  -5.210  1.00  0.470          C  
ATOM    402  C   GLU A  24     -18.071  -3.773  -5.719  1.00  0.410          C  
ATOM    403  O   GLU A  24     -19.030  -3.046  -5.414  1.00  0.410          O  
ATOM    404  CB  GLU A  24     -18.706  -6.165  -6.159  1.00  0.630          C  
ATOM    405  CG  GLU A  24     -18.612  -7.653  -5.782  1.00  0.630          C  
ATOM    406  CD  GLU A  24     -17.215  -8.241  -5.969  1.00  0.630          C  
ATOM    407  OE1 GLU A  24     -16.472  -7.741  -6.795  1.00  0.630          O  
ATOM    408  OE2 GLU A  24     -16.898  -9.193  -5.300  1.00  0.630          O  
ATOM    409  H   GLU A  24     -19.550  -5.352  -3.777  1.00  0.490          H  
ATOM    410  HA  GLU A  24     -16.928  -5.491  -5.158  1.00  0.560          H  
ATOM    411 1HB  GLU A  24     -19.761  -5.898  -6.201  1.00  0.760          H  
ATOM    412 2HB  GLU A  24     -18.302  -6.050  -7.166  1.00  0.760          H  
ATOM    413 1HG  GLU A  24     -18.899  -7.766  -4.736  1.00  0.760          H  
ATOM    414 2HG  GLU A  24     -19.323  -8.215  -6.387  1.00  0.760          H  
ATOM    415  N   PHE A  25     -17.090  -3.384  -6.509  1.00  0.400          N  
ATOM    416  CA  PHE A  25     -16.995  -2.059  -7.115  1.00  0.350          C  
ATOM    417  C   PHE A  25     -16.078  -2.026  -8.320  1.00  0.340          C  
ATOM    418  O   PHE A  25     -15.374  -2.993  -8.618  1.00  0.380          O  
ATOM    419  CB  PHE A  25     -16.550  -1.038  -6.067  1.00  0.510          C  
ATOM    420  CG  PHE A  25     -15.271  -1.391  -5.416  1.00  0.510          C  
ATOM    421  CD1 PHE A  25     -14.079  -0.991  -5.946  1.00  0.510          C  
ATOM    422  CD2 PHE A  25     -15.267  -2.135  -4.250  1.00  0.510          C  
ATOM    423  CE1 PHE A  25     -12.903  -1.325  -5.349  1.00  0.510          C  
ATOM    424  CE2 PHE A  25     -14.095  -2.477  -3.648  1.00  0.510          C  
ATOM    425  CZ  PHE A  25     -12.908  -2.072  -4.195  1.00  0.510          C  
ATOM    426  H   PHE A  25     -16.353  -4.050  -6.683  1.00  0.480          H  
ATOM    427  HA  PHE A  25     -17.970  -1.779  -7.485  1.00  0.420          H  
ATOM    428 1HB  PHE A  25     -16.445  -0.054  -6.530  1.00  0.610          H  
ATOM    429 2HB  PHE A  25     -17.303  -0.957  -5.307  1.00  0.610          H  
ATOM    430  HD1 PHE A  25     -14.082  -0.411  -6.861  1.00  0.610          H  
ATOM    431  HD2 PHE A  25     -16.216  -2.462  -3.813  1.00  0.610          H  
ATOM    432  HE1 PHE A  25     -11.971  -1.002  -5.795  1.00  0.610          H  
ATOM    433  HE2 PHE A  25     -14.110  -3.077  -2.734  1.00  0.610          H  
ATOM    434  HZ  PHE A  25     -11.976  -2.347  -3.716  1.00  0.610          H  
ATOM    435  N   GLY A  26     -16.057  -0.914  -9.034  1.00  0.340          N  
ATOM    436  CA  GLY A  26     -15.116  -0.845 -10.138  1.00  0.350          C  
ATOM    437  C   GLY A  26     -14.759   0.562 -10.569  1.00  0.290          C  
ATOM    438  O   GLY A  26     -15.055   1.545  -9.887  1.00  0.250          O  
ATOM    439  H   GLY A  26     -16.710  -0.140  -8.823  1.00  0.410          H  
ATOM    440 1HA  GLY A  26     -14.202  -1.370  -9.859  1.00  0.420          H  
ATOM    441 2HA  GLY A  26     -15.532  -1.383 -10.989  1.00  0.420          H  
ATOM    442  N   ALA A  27     -14.073   0.647 -11.701  1.00  0.290          N  
ATOM    443  CA  ALA A  27     -13.588   1.916 -12.196  1.00  0.250          C  
ATOM    444  C   ALA A  27     -14.707   2.933 -12.308  1.00  0.250          C  
ATOM    445  O   ALA A  27     -15.780   2.650 -12.841  1.00  0.290          O  
ATOM    446  CB  ALA A  27     -12.919   1.701 -13.538  1.00  0.370          C  
ATOM    447  H   ALA A  27     -13.875  -0.196 -12.223  1.00  0.350          H  
ATOM    448  HA  ALA A  27     -12.853   2.299 -11.495  1.00  0.300          H  
ATOM    449 1HB  ALA A  27     -12.530   2.628 -13.909  1.00  0.440          H  
ATOM    450 2HB  ALA A  27     -12.117   0.994 -13.404  1.00  0.440          H  
ATOM    451 3HB  ALA A  27     -13.633   1.304 -14.247  1.00  0.440          H  
ATOM    452  N   GLY A  28     -14.420   4.118 -11.787  1.00  0.210          N  
ATOM    453  CA  GLY A  28     -15.310   5.261 -11.782  1.00  0.230          C  
ATOM    454  C   GLY A  28     -16.135   5.414 -10.498  1.00  0.230          C  
ATOM    455  O   GLY A  28     -16.692   6.485 -10.248  1.00  0.240          O  
ATOM    456  H   GLY A  28     -13.507   4.222 -11.338  1.00  0.250          H  
ATOM    457 1HA  GLY A  28     -14.720   6.157 -11.944  1.00  0.280          H  
ATOM    458 2HA  GLY A  28     -15.989   5.170 -12.622  1.00  0.280          H  
ATOM    459  N   ASP A  29     -16.201   4.373  -9.673  1.00  0.230          N  
ATOM    460  CA  ASP A  29     -16.966   4.410  -8.427  1.00  0.240          C  
ATOM    461  C   ASP A  29     -16.270   5.237  -7.356  1.00  0.220          C  
ATOM    462  O   ASP A  29     -15.056   5.433  -7.404  1.00  0.220          O  
ATOM    463  CB  ASP A  29     -17.214   2.994  -7.907  1.00  0.330          C  
ATOM    464  CG  ASP A  29     -18.217   2.160  -8.756  1.00  0.330          C  
ATOM    465  OD1 ASP A  29     -18.985   2.700  -9.551  1.00  0.330          O  
ATOM    466  OD2 ASP A  29     -18.189   0.944  -8.597  1.00  0.330          O  
ATOM    467  H   ASP A  29     -15.725   3.495  -9.919  1.00  0.280          H  
ATOM    468  HA  ASP A  29     -17.930   4.877  -8.626  1.00  0.290          H  
ATOM    469 1HB  ASP A  29     -16.262   2.465  -7.862  1.00  0.400          H  
ATOM    470 2HB  ASP A  29     -17.598   3.055  -6.885  1.00  0.400          H  
ATOM    471  N   GLU A  30     -17.036   5.742  -6.388  1.00  0.220          N  
ATOM    472  CA  GLU A  30     -16.443   6.470  -5.260  1.00  0.210          C  
ATOM    473  C   GLU A  30     -16.404   5.560  -4.047  1.00  0.210          C  
ATOM    474  O   GLU A  30     -17.451   5.156  -3.503  1.00  0.250          O  
ATOM    475  CB  GLU A  30     -17.191   7.757  -4.937  1.00  0.300          C  
ATOM    476  CG  GLU A  30     -16.586   8.565  -3.799  1.00  0.300          C  
ATOM    477  CD  GLU A  30     -17.295   9.866  -3.576  1.00  0.300          C  
ATOM    478  OE1 GLU A  30     -17.965  10.317  -4.473  1.00  0.300          O  
ATOM    479  OE2 GLU A  30     -17.171  10.413  -2.508  1.00  0.300          O  
ATOM    480  H   GLU A  30     -18.038   5.543  -6.407  1.00  0.260          H  
ATOM    481  HA  GLU A  30     -15.416   6.735  -5.513  1.00  0.250          H  
ATOM    482 1HB  GLU A  30     -17.276   8.380  -5.827  1.00  0.360          H  
ATOM    483 2HB  GLU A  30     -18.178   7.494  -4.607  1.00  0.360          H  
ATOM    484 1HG  GLU A  30     -16.638   7.980  -2.880  1.00  0.360          H  
ATOM    485 2HG  GLU A  30     -15.531   8.755  -4.017  1.00  0.360          H  
ATOM    486  N   VAL A  31     -15.185   5.229  -3.637  1.00  0.180          N  
ATOM    487  CA  VAL A  31     -14.957   4.263  -2.576  1.00  0.220          C  
ATOM    488  C   VAL A  31     -14.128   4.797  -1.417  1.00  0.240          C  
ATOM    489  O   VAL A  31     -13.075   5.417  -1.600  1.00  0.350          O  
ATOM    490  CB  VAL A  31     -14.335   2.982  -3.183  1.00  0.290          C  
ATOM    491  CG1 VAL A  31     -14.014   1.967  -2.126  1.00  0.290          C  
ATOM    492  CG2 VAL A  31     -15.352   2.374  -4.156  1.00  0.290          C  
ATOM    493  H   VAL A  31     -14.384   5.679  -4.100  1.00  0.220          H  
ATOM    494  HA  VAL A  31     -15.928   3.983  -2.167  1.00  0.260          H  
ATOM    495  HB  VAL A  31     -13.409   3.231  -3.694  1.00  0.350          H  
ATOM    496 1HG1 VAL A  31     -13.591   1.075  -2.599  1.00  0.350          H  
ATOM    497 2HG1 VAL A  31     -13.294   2.367  -1.417  1.00  0.350          H  
ATOM    498 3HG1 VAL A  31     -14.932   1.702  -1.602  1.00  0.350          H  
ATOM    499 1HG2 VAL A  31     -14.952   1.469  -4.580  1.00  0.350          H  
ATOM    500 2HG2 VAL A  31     -16.244   2.151  -3.616  1.00  0.350          H  
ATOM    501 3HG2 VAL A  31     -15.584   3.071  -4.952  1.00  0.350          H  
ATOM    502  N   ASN A  32     -14.677   4.584  -0.220  1.00  0.200          N  
ATOM    503  CA  ASN A  32     -14.114   4.974   1.065  1.00  0.200          C  
ATOM    504  C   ASN A  32     -13.442   3.798   1.757  1.00  0.180          C  
ATOM    505  O   ASN A  32     -14.098   2.815   2.130  1.00  0.260          O  
ATOM    506  CB  ASN A  32     -15.173   5.599   1.957  1.00  0.280          C  
ATOM    507  CG  ASN A  32     -14.616   6.111   3.303  1.00  0.280          C  
ATOM    508  OD1 ASN A  32     -13.843   5.425   3.978  1.00  0.280          O  
ATOM    509  ND2 ASN A  32     -15.002   7.310   3.682  1.00  0.280          N  
ATOM    510  H   ASN A  32     -15.550   4.049  -0.207  1.00  0.240          H  
ATOM    511  HA  ASN A  32     -13.339   5.716   0.898  1.00  0.240          H  
ATOM    512 1HB  ASN A  32     -15.644   6.430   1.430  1.00  0.340          H  
ATOM    513 2HB  ASN A  32     -15.945   4.857   2.153  1.00  0.340          H  
ATOM    514 1HD2 ASN A  32     -14.675   7.700   4.544  1.00  0.340          H  
ATOM    515 2HD2 ASN A  32     -15.617   7.843   3.096  1.00  0.340          H  
ATOM    516  N   VAL A  33     -12.127   3.852   1.869  1.00  0.160          N  
ATOM    517  CA  VAL A  33     -11.423   2.749   2.478  1.00  0.160          C  
ATOM    518  C   VAL A  33     -10.959   3.120   3.888  1.00  0.160          C  
ATOM    519  O   VAL A  33     -10.240   4.104   4.084  1.00  0.210          O  
ATOM    520  CB  VAL A  33     -10.225   2.359   1.613  1.00  0.220          C  
ATOM    521  CG1 VAL A  33      -9.523   1.197   2.249  1.00  0.220          C  
ATOM    522  CG2 VAL A  33     -10.704   2.051   0.207  1.00  0.220          C  
ATOM    523  H   VAL A  33     -11.628   4.672   1.513  1.00  0.190          H  
ATOM    524  HA  VAL A  33     -12.094   1.893   2.554  1.00  0.190          H  
ATOM    525  HB  VAL A  33      -9.515   3.188   1.573  1.00  0.270          H  
ATOM    526 1HG1 VAL A  33      -8.673   0.913   1.650  1.00  0.270          H  
ATOM    527 2HG1 VAL A  33      -9.180   1.453   3.248  1.00  0.270          H  
ATOM    528 3HG1 VAL A  33     -10.227   0.373   2.307  1.00  0.270          H  
ATOM    529 1HG2 VAL A  33      -9.858   1.787  -0.403  1.00  0.270          H  
ATOM    530 2HG2 VAL A  33     -11.412   1.235   0.236  1.00  0.270          H  
ATOM    531 3HG2 VAL A  33     -11.187   2.931  -0.219  1.00  0.270          H  
ATOM    532  N   ALA A  34     -11.392   2.332   4.873  1.00  0.160          N  
ATOM    533  CA  ALA A  34     -11.019   2.529   6.269  1.00  0.190          C  
ATOM    534  C   ALA A  34      -9.858   1.592   6.603  1.00  0.240          C  
ATOM    535  O   ALA A  34      -9.982   0.361   6.519  1.00  0.330          O  
ATOM    536  CB  ALA A  34     -12.205   2.295   7.185  1.00  0.250          C  
ATOM    537  H   ALA A  34     -12.003   1.552   4.633  1.00  0.190          H  
ATOM    538  HA  ALA A  34     -10.689   3.551   6.398  1.00  0.230          H  
ATOM    539 1HB  ALA A  34     -11.914   2.458   8.212  1.00  0.300          H  
ATOM    540 2HB  ALA A  34     -13.001   2.989   6.918  1.00  0.300          H  
ATOM    541 3HB  ALA A  34     -12.554   1.298   7.065  1.00  0.300          H  
ATOM    542  N   ILE A  35      -8.716   2.167   6.956  1.00  0.260          N  
ATOM    543  CA  ILE A  35      -7.524   1.369   7.216  1.00  0.340          C  
ATOM    544  C   ILE A  35      -7.247   1.320   8.702  1.00  0.300          C  
ATOM    545  O   ILE A  35      -7.066   2.363   9.332  1.00  0.290          O  
ATOM    546  CB  ILE A  35      -6.286   1.985   6.516  1.00  0.440          C  
ATOM    547  CG1 ILE A  35      -6.521   2.082   4.992  1.00  0.440          C  
ATOM    548  CG2 ILE A  35      -5.021   1.161   6.826  1.00  0.440          C  
ATOM    549  CD1 ILE A  35      -6.979   3.481   4.518  1.00  0.440          C  
ATOM    550  H   ILE A  35      -8.687   3.188   7.011  1.00  0.310          H  
ATOM    551  HA  ILE A  35      -7.682   0.353   6.859  1.00  0.410          H  
ATOM    552  HB  ILE A  35      -6.139   2.990   6.879  1.00  0.530          H  
ATOM    553 1HG1 ILE A  35      -5.609   1.813   4.476  1.00  0.530          H  
ATOM    554 2HG1 ILE A  35      -7.296   1.374   4.722  1.00  0.530          H  
ATOM    555 1HG2 ILE A  35      -4.162   1.619   6.341  1.00  0.530          H  
ATOM    556 2HG2 ILE A  35      -4.843   1.129   7.900  1.00  0.530          H  
ATOM    557 3HG2 ILE A  35      -5.146   0.143   6.460  1.00  0.530          H  
ATOM    558 1HD1 ILE A  35      -7.150   3.478   3.454  1.00  0.530          H  
ATOM    559 2HD1 ILE A  35      -7.900   3.761   5.002  1.00  0.530          H  
ATOM    560 3HD1 ILE A  35      -6.213   4.220   4.761  1.00  0.530          H  
ATOM    561  N   LYS A  36      -7.188   0.119   9.282  1.00  0.320          N  
ATOM    562  CA  LYS A  36      -6.946   0.077  10.725  1.00  0.310          C  
ATOM    563  C   LYS A  36      -5.476   0.200  11.050  1.00  0.340          C  
ATOM    564  O   LYS A  36      -4.635  -0.575  10.591  1.00  0.550          O  
ATOM    565  CB  LYS A  36      -7.517  -1.178  11.388  1.00  0.440          C  
ATOM    566  CG  LYS A  36      -9.018  -1.282  11.399  1.00  0.440          C  
ATOM    567  CD  LYS A  36      -9.476  -2.571  12.066  1.00  0.440          C  
ATOM    568  CE  LYS A  36     -10.997  -2.606  12.251  1.00  0.440          C  
ATOM    569  NZ  LYS A  36     -11.727  -2.726  10.957  1.00  0.440          N  
ATOM    570  H   LYS A  36      -7.314  -0.730   8.717  1.00  0.380          H  
ATOM    571  HA  LYS A  36      -7.429   0.935  11.185  1.00  0.370          H  
ATOM    572 1HB  LYS A  36      -7.144  -2.040  10.930  1.00  0.530          H  
ATOM    573 2HB  LYS A  36      -7.179  -1.209  12.414  1.00  0.530          H  
ATOM    574 1HG  LYS A  36      -9.415  -0.454  11.973  1.00  0.530          H  
ATOM    575 2HG  LYS A  36      -9.394  -1.222  10.377  1.00  0.530          H  
ATOM    576 1HD  LYS A  36      -9.178  -3.420  11.444  1.00  0.530          H  
ATOM    577 2HD  LYS A  36      -8.996  -2.673  13.038  1.00  0.530          H  
ATOM    578 1HE  LYS A  36     -11.258  -3.453  12.882  1.00  0.530          H  
ATOM    579 2HE  LYS A  36     -11.312  -1.687  12.745  1.00  0.530          H  
ATOM    580 1HZ  LYS A  36     -12.732  -2.741  11.104  1.00  0.530          H  
ATOM    581 2HZ  LYS A  36     -11.521  -1.944  10.339  1.00  0.530          H  
ATOM    582 3HZ  LYS A  36     -11.475  -3.573  10.471  1.00  0.530          H  
ATOM    583  N   LEU A  37      -5.172   1.201  11.857  1.00  0.400          N  
ATOM    584  CA  LEU A  37      -3.814   1.483  12.260  1.00  0.460          C  
ATOM    585  C   LEU A  37      -3.680   1.346  13.764  1.00  0.430          C  
ATOM    586  O   LEU A  37      -4.426   1.967  14.533  1.00  0.400          O  
ATOM    587  CB  LEU A  37      -3.436   2.898  11.803  1.00  0.620          C  
ATOM    588  CG  LEU A  37      -3.550   3.165  10.263  1.00  0.620          C  
ATOM    589  CD1 LEU A  37      -3.302   4.631   9.992  1.00  0.620          C  
ATOM    590  CD2 LEU A  37      -2.551   2.305   9.491  1.00  0.620          C  
ATOM    591  H   LEU A  37      -5.926   1.812  12.184  1.00  0.480          H  
ATOM    592  HA  LEU A  37      -3.150   0.757  11.803  1.00  0.550          H  
ATOM    593 1HB  LEU A  37      -4.100   3.604  12.308  1.00  0.740          H  
ATOM    594 2HB  LEU A  37      -2.413   3.106  12.116  1.00  0.740          H  
ATOM    595  HG  LEU A  37      -4.561   2.930   9.927  1.00  0.740          H  
ATOM    596 1HD1 LEU A  37      -3.400   4.821   8.920  1.00  0.740          H  
ATOM    597 2HD1 LEU A  37      -4.034   5.220  10.532  1.00  0.740          H  
ATOM    598 3HD1 LEU A  37      -2.300   4.903  10.318  1.00  0.740          H  
ATOM    599 1HD2 LEU A  37      -2.652   2.513   8.426  1.00  0.740          H  
ATOM    600 2HD2 LEU A  37      -1.537   2.541   9.810  1.00  0.740          H  
ATOM    601 3HD2 LEU A  37      -2.748   1.250   9.661  1.00  0.740          H  
ATOM    602  N   ARG A  38      -2.746   0.496  14.179  1.00  0.510          N  
ATOM    603  CA  ARG A  38      -2.519   0.268  15.598  1.00  0.540          C  
ATOM    604  C   ARG A  38      -1.358   1.091  16.129  1.00  0.630          C  
ATOM    605  O   ARG A  38      -0.244   1.044  15.600  1.00  0.730          O  
ATOM    606  CB  ARG A  38      -2.283  -1.213  15.872  1.00  0.740          C  
ATOM    607  CG  ARG A  38      -2.037  -1.578  17.340  1.00  0.740          C  
ATOM    608  CD  ARG A  38      -1.964  -3.054  17.525  1.00  0.740          C  
ATOM    609  NE  ARG A  38      -1.584  -3.440  18.897  1.00  0.740          N  
ATOM    610  CZ  ARG A  38      -1.467  -4.729  19.331  1.00  0.740          C  
ATOM    611  NH1 ARG A  38      -1.734  -5.723  18.498  1.00  0.740          N  
ATOM    612  NH2 ARG A  38      -1.082  -5.022  20.579  1.00  0.740          N  
ATOM    613  H   ARG A  38      -2.188   0.014  13.485  1.00  0.610          H  
ATOM    614  HA  ARG A  38      -3.410   0.569  16.142  1.00  0.650          H  
ATOM    615 1HB  ARG A  38      -3.137  -1.787  15.525  1.00  0.890          H  
ATOM    616 2HB  ARG A  38      -1.415  -1.547  15.309  1.00  0.890          H  
ATOM    617 1HG  ARG A  38      -1.086  -1.153  17.666  1.00  0.890          H  
ATOM    618 2HG  ARG A  38      -2.842  -1.181  17.968  1.00  0.890          H  
ATOM    619 1HD  ARG A  38      -2.942  -3.481  17.307  1.00  0.890          H  
ATOM    620 2HD  ARG A  38      -1.223  -3.458  16.838  1.00  0.890          H  
ATOM    621  HE  ARG A  38      -1.366  -2.673  19.557  1.00  0.890          H  
ATOM    622 1HH1 ARG A  38      -2.023  -5.530  17.552  1.00  0.890          H  
ATOM    623 2HH1 ARG A  38      -1.648  -6.681  18.808  1.00  0.890          H  
ATOM    624 1HH2 ARG A  38      -0.846  -4.293  21.276  1.00  0.890          H  
ATOM    625 2HH2 ARG A  38      -1.006  -5.980  20.868  1.00  0.890          H  
ATOM    626  N   GLU A  39      -1.640   1.833  17.188  1.00  0.680          N  
ATOM    627  CA  GLU A  39      -0.677   2.661  17.893  1.00  0.830          C  
ATOM    628  C   GLU A  39      -0.555   2.122  19.309  1.00  0.940          C  
ATOM    629  O   GLU A  39      -1.403   2.390  20.168  1.00  0.960          O  
ATOM    630  CB  GLU A  39      -1.111   4.131  17.895  1.00  1.100          C  
ATOM    631  CG  GLU A  39      -1.151   4.781  16.504  1.00  1.100          C  
ATOM    632  CD  GLU A  39      -1.578   6.231  16.533  1.00  1.100          C  
ATOM    633  OE1 GLU A  39      -1.943   6.704  17.579  1.00  1.100          O  
ATOM    634  OE2 GLU A  39      -1.546   6.868  15.498  1.00  1.100          O  
ATOM    635  H   GLU A  39      -2.602   1.803  17.536  1.00  0.820          H  
ATOM    636  HA  GLU A  39       0.294   2.579  17.405  1.00  1.000          H  
ATOM    637 1HB  GLU A  39      -2.110   4.209  18.330  1.00  1.320          H  
ATOM    638 2HB  GLU A  39      -0.433   4.709  18.522  1.00  1.320          H  
ATOM    639 1HG  GLU A  39      -0.163   4.708  16.054  1.00  1.320          H  
ATOM    640 2HG  GLU A  39      -1.845   4.217  15.877  1.00  1.320          H  
ATOM    641  N   LYS A  40       0.503   1.364  19.568  1.00  1.100          N  
ATOM    642  CA  LYS A  40       0.619   0.660  20.838  1.00  1.230          C  
ATOM    643  C   LYS A  40      -0.641  -0.195  21.024  1.00  1.110          C  
ATOM    644  O   LYS A  40      -0.871  -1.102  20.226  1.00  1.510          O  
ATOM    645  CB  LYS A  40       0.845   1.634  22.003  1.00  1.670          C  
ATOM    646  CG  LYS A  40       2.117   2.456  21.874  1.00  1.670          C  
ATOM    647  CD  LYS A  40       2.333   3.347  23.089  1.00  1.670          C  
ATOM    648  CE  LYS A  40       3.601   4.183  22.947  1.00  1.670          C  
ATOM    649  NZ  LYS A  40       3.808   5.087  24.116  1.00  1.670          N  
ATOM    650  H   LYS A  40       1.194   1.220  18.843  1.00  1.320          H  
ATOM    651  HA  LYS A  40       1.472  -0.017  20.790  1.00  1.480          H  
ATOM    652 1HB  LYS A  40       0.017   2.325  22.109  1.00  2.000          H  
ATOM    653 2HB  LYS A  40       0.920   1.067  22.933  1.00  2.000          H  
ATOM    654 1HG  LYS A  40       2.970   1.787  21.762  1.00  2.000          H  
ATOM    655 2HG  LYS A  40       2.048   3.081  20.985  1.00  2.000          H  
ATOM    656 1HD  LYS A  40       1.478   4.014  23.206  1.00  2.000          H  
ATOM    657 2HD  LYS A  40       2.415   2.728  23.982  1.00  2.000          H  
ATOM    658 1HE  LYS A  40       4.458   3.517  22.860  1.00  2.000          H  
ATOM    659 2HE  LYS A  40       3.529   4.786  22.042  1.00  2.000          H  
ATOM    660 1HZ  LYS A  40       4.655   5.622  23.983  1.00  2.000          H  
ATOM    661 2HZ  LYS A  40       3.023   5.718  24.199  1.00  2.000          H  
ATOM    662 3HZ  LYS A  40       3.888   4.538  24.960  1.00  2.000          H  
ATOM    663  N   GLU A  41      -1.451   0.075  22.048  1.00  1.220          N  
ATOM    664  CA  GLU A  41      -2.643  -0.740  22.297  1.00  1.280          C  
ATOM    665  C   GLU A  41      -3.966  -0.181  21.751  1.00  1.100          C  
ATOM    666  O   GLU A  41      -5.031  -0.739  22.026  1.00  1.180          O  
ATOM    667  CB  GLU A  41      -2.762  -1.005  23.797  1.00  1.770          C  
ATOM    668  CG  GLU A  41      -1.581  -1.789  24.344  1.00  1.770          C  
ATOM    669  CD  GLU A  41      -1.481  -3.149  23.714  1.00  1.770          C  
ATOM    670  OE1 GLU A  41      -2.445  -3.873  23.747  1.00  1.770          O  
ATOM    671  OE2 GLU A  41      -0.458  -3.444  23.141  1.00  1.770          O  
ATOM    672  H   GLU A  41      -1.241   0.845  22.662  1.00  1.460          H  
ATOM    673  HA  GLU A  41      -2.487  -1.704  21.811  1.00  1.540          H  
ATOM    674 1HB  GLU A  41      -2.829  -0.058  24.333  1.00  2.120          H  
ATOM    675 2HB  GLU A  41      -3.672  -1.569  24.002  1.00  2.120          H  
ATOM    676 1HG  GLU A  41      -0.659  -1.240  24.152  1.00  2.120          H  
ATOM    677 2HG  GLU A  41      -1.693  -1.897  25.421  1.00  2.120          H  
ATOM    678  N   LYS A  42      -3.924   0.928  21.012  1.00  0.950          N  
ATOM    679  CA  LYS A  42      -5.157   1.524  20.497  1.00  0.920          C  
ATOM    680  C   LYS A  42      -5.280   1.446  18.976  1.00  0.690          C  
ATOM    681  O   LYS A  42      -4.302   1.570  18.237  1.00  0.650          O  
ATOM    682  CB  LYS A  42      -5.255   2.986  20.941  1.00  1.300          C  
ATOM    683  CG  LYS A  42      -5.221   3.213  22.470  1.00  1.300          C  
ATOM    684  CD  LYS A  42      -6.444   2.619  23.185  1.00  1.300          C  
ATOM    685  CE  LYS A  42      -6.439   2.963  24.671  1.00  1.300          C  
ATOM    686  NZ  LYS A  42      -7.598   2.350  25.393  1.00  1.300          N  
ATOM    687  H   LYS A  42      -3.019   1.361  20.803  1.00  1.140          H  
ATOM    688  HA  LYS A  42      -6.003   0.975  20.903  1.00  1.100          H  
ATOM    689 1HB  LYS A  42      -4.420   3.543  20.508  1.00  1.560          H  
ATOM    690 2HB  LYS A  42      -6.175   3.422  20.553  1.00  1.560          H  
ATOM    691 1HG  LYS A  42      -4.320   2.754  22.878  1.00  1.560          H  
ATOM    692 2HG  LYS A  42      -5.179   4.282  22.670  1.00  1.560          H  
ATOM    693 1HD  LYS A  42      -7.360   2.996  22.729  1.00  1.560          H  
ATOM    694 2HD  LYS A  42      -6.432   1.533  23.097  1.00  1.560          H  
ATOM    695 1HE  LYS A  42      -5.514   2.598  25.114  1.00  1.560          H  
ATOM    696 2HE  LYS A  42      -6.484   4.045  24.786  1.00  1.560          H  
ATOM    697 1HZ  LYS A  42      -7.556   2.600  26.372  1.00  1.560          H  
ATOM    698 2HZ  LYS A  42      -8.463   2.691  24.997  1.00  1.560          H  
ATOM    699 3HZ  LYS A  42      -7.559   1.344  25.301  1.00  1.560          H  
ATOM    700  N   VAL A  43      -6.507   1.278  18.489  1.00  0.630          N  
ATOM    701  CA  VAL A  43      -6.730   1.216  17.045  1.00  0.480          C  
ATOM    702  C   VAL A  43      -7.701   2.270  16.541  1.00  0.410          C  
ATOM    703  O   VAL A  43      -8.809   2.424  17.057  1.00  0.520          O  
ATOM    704  CB  VAL A  43      -7.215  -0.189  16.624  1.00  0.730          C  
ATOM    705  CG1 VAL A  43      -7.509  -0.236  15.098  1.00  0.730          C  
ATOM    706  CG2 VAL A  43      -6.128  -1.205  16.969  1.00  0.730          C  
ATOM    707  H   VAL A  43      -7.291   1.188  19.124  1.00  0.760          H  
ATOM    708  HA  VAL A  43      -5.779   1.392  16.547  1.00  0.580          H  
ATOM    709  HB  VAL A  43      -8.135  -0.432  17.152  1.00  0.880          H  
ATOM    710 1HG1 VAL A  43      -7.839  -1.236  14.832  1.00  0.880          H  
ATOM    711 2HG1 VAL A  43      -8.292   0.475  14.833  1.00  0.880          H  
ATOM    712 3HG1 VAL A  43      -6.597   0.007  14.545  1.00  0.880          H  
ATOM    713 1HG2 VAL A  43      -6.454  -2.200  16.680  1.00  0.880          H  
ATOM    714 2HG2 VAL A  43      -5.230  -0.948  16.431  1.00  0.880          H  
ATOM    715 3HG2 VAL A  43      -5.926  -1.191  18.036  1.00  0.880          H  
ATOM    716  N   ARG A  44      -7.261   2.971  15.504  1.00  0.350          N  
ATOM    717  CA  ARG A  44      -8.045   4.011  14.845  1.00  0.480          C  
ATOM    718  C   ARG A  44      -8.094   3.734  13.355  1.00  0.420          C  
ATOM    719  O   ARG A  44      -7.249   2.997  12.838  1.00  0.400          O  
ATOM    720  CB  ARG A  44      -7.429   5.383  15.074  1.00  0.620          C  
ATOM    721  CG  ARG A  44      -6.026   5.567  14.469  1.00  0.620          C  
ATOM    722  CD  ARG A  44      -5.499   6.942  14.688  1.00  0.620          C  
ATOM    723  NE  ARG A  44      -4.140   7.085  14.179  1.00  0.620          N  
ATOM    724  CZ  ARG A  44      -3.779   7.388  12.921  1.00  0.620          C  
ATOM    725  NH1 ARG A  44      -4.666   7.608  11.965  1.00  0.620          N  
ATOM    726  NH2 ARG A  44      -2.488   7.455  12.677  1.00  0.620          N  
ATOM    727  H   ARG A  44      -6.314   2.746  15.177  1.00  0.420          H  
ATOM    728  HA  ARG A  44      -9.062   3.999  15.241  1.00  0.580          H  
ATOM    729 1HB  ARG A  44      -8.076   6.148  14.648  1.00  0.740          H  
ATOM    730 2HB  ARG A  44      -7.356   5.571  16.145  1.00  0.740          H  
ATOM    731 1HG  ARG A  44      -5.331   4.858  14.931  1.00  0.740          H  
ATOM    732 2HG  ARG A  44      -6.055   5.386  13.393  1.00  0.740          H  
ATOM    733 1HD  ARG A  44      -6.138   7.671  14.197  1.00  0.740          H  
ATOM    734 2HD  ARG A  44      -5.475   7.146  15.760  1.00  0.740          H  
ATOM    735  HE  ARG A  44      -3.360   6.948  14.840  1.00  0.740          H  
ATOM    736 1HH1 ARG A  44      -5.653   7.554  12.165  1.00  0.740          H  
ATOM    737 2HH1 ARG A  44      -4.354   7.836  11.031  1.00  0.740          H  
ATOM    738 1HH2 ARG A  44      -1.847   7.268  13.468  1.00  0.740          H  
ATOM    739 2HH2 ARG A  44      -2.140   7.677  11.759  1.00  0.740          H  
ATOM    740  N   VAL A  45      -9.045   4.337  12.640  1.00  0.470          N  
ATOM    741  CA  VAL A  45      -9.045   4.141  11.195  1.00  0.420          C  
ATOM    742  C   VAL A  45      -8.812   5.386  10.380  1.00  0.410          C  
ATOM    743  O   VAL A  45      -9.413   6.439  10.613  1.00  0.460          O  
ATOM    744  CB  VAL A  45     -10.338   3.479  10.679  1.00  0.610          C  
ATOM    745  CG1 VAL A  45     -10.410   2.076  11.162  1.00  0.610          C  
ATOM    746  CG2 VAL A  45     -11.566   4.254  11.126  1.00  0.610          C  
ATOM    747  H   VAL A  45      -9.728   4.932  13.088  1.00  0.560          H  
ATOM    748  HA  VAL A  45      -8.238   3.462  10.969  1.00  0.500          H  
ATOM    749  HB  VAL A  45     -10.302   3.457   9.588  1.00  0.730          H  
ATOM    750 1HG1 VAL A  45     -11.306   1.596  10.772  1.00  0.730          H  
ATOM    751 2HG1 VAL A  45      -9.544   1.562  10.801  1.00  0.730          H  
ATOM    752 3HG1 VAL A  45     -10.428   2.056  12.249  1.00  0.730          H  
ATOM    753 1HG2 VAL A  45     -12.458   3.769  10.732  1.00  0.730          H  
ATOM    754 2HG2 VAL A  45     -11.616   4.273  12.209  1.00  0.730          H  
ATOM    755 3HG2 VAL A  45     -11.526   5.265  10.753  1.00  0.730          H  
ATOM    756  N   GLN A  46      -7.935   5.232   9.405  1.00  0.380          N  
ATOM    757  CA  GLN A  46      -7.655   6.276   8.447  1.00  0.400          C  
ATOM    758  C   GLN A  46      -8.697   6.111   7.374  1.00  0.350          C  
ATOM    759  O   GLN A  46      -8.952   4.993   6.952  1.00  0.550          O  
ATOM    760  CB  GLN A  46      -6.249   6.145   7.867  1.00  0.550          C  
ATOM    761  CG  GLN A  46      -5.861   7.241   6.900  1.00  0.550          C  
ATOM    762  CD  GLN A  46      -4.441   7.091   6.429  1.00  0.550          C  
ATOM    763  OE1 GLN A  46      -3.893   5.987   6.411  1.00  0.550          O  
ATOM    764  NE2 GLN A  46      -3.825   8.202   6.053  1.00  0.550          N  
ATOM    765  H   GLN A  46      -7.475   4.317   9.333  1.00  0.460          H  
ATOM    766  HA  GLN A  46      -7.777   7.253   8.914  1.00  0.480          H  
ATOM    767 1HB  GLN A  46      -5.529   6.145   8.676  1.00  0.660          H  
ATOM    768 2HB  GLN A  46      -6.159   5.201   7.353  1.00  0.660          H  
ATOM    769 1HG  GLN A  46      -6.512   7.197   6.023  1.00  0.660          H  
ATOM    770 2HG  GLN A  46      -5.960   8.206   7.395  1.00  0.660          H  
ATOM    771 1HE2 GLN A  46      -2.876   8.167   5.739  1.00  0.660          H  
ATOM    772 2HE2 GLN A  46      -4.302   9.082   6.086  1.00  0.660          H  
ATOM    773  N   ASN A  47      -9.344   7.182   6.950  1.00  0.280          N  
ATOM    774  CA  ASN A  47     -10.385   7.016   5.943  1.00  0.230          C  
ATOM    775  C   ASN A  47     -10.039   7.723   4.650  1.00  0.300          C  
ATOM    776  O   ASN A  47      -9.971   8.955   4.590  1.00  0.560          O  
ATOM    777  CB  ASN A  47     -11.712   7.474   6.493  1.00  0.340          C  
ATOM    778  CG  ASN A  47     -12.134   6.653   7.691  1.00  0.340          C  
ATOM    779  OD1 ASN A  47     -12.436   5.458   7.607  1.00  0.340          O  
ATOM    780  ND2 ASN A  47     -12.153   7.294   8.827  1.00  0.340          N  
ATOM    781  H   ASN A  47      -9.125   8.097   7.318  1.00  0.340          H  
ATOM    782  HA  ASN A  47     -10.480   5.959   5.699  1.00  0.280          H  
ATOM    783 1HB  ASN A  47     -11.650   8.522   6.780  1.00  0.410          H  
ATOM    784 2HB  ASN A  47     -12.473   7.384   5.717  1.00  0.410          H  
ATOM    785 1HD2 ASN A  47     -12.410   6.817   9.666  1.00  0.410          H  
ATOM    786 2HD2 ASN A  47     -11.895   8.257   8.863  1.00  0.410          H  
ATOM    787  N   PHE A  48      -9.772   6.929   3.624  1.00  0.200          N  
ATOM    788  CA  PHE A  48      -9.359   7.458   2.338  1.00  0.220          C  
ATOM    789  C   PHE A  48     -10.436   7.284   1.281  1.00  0.200          C  
ATOM    790  O   PHE A  48     -10.732   6.166   0.850  1.00  0.230          O  
ATOM    791  CB  PHE A  48      -8.079   6.771   1.873  1.00  0.300          C  
ATOM    792  CG  PHE A  48      -7.538   7.323   0.593  1.00  0.300          C  
ATOM    793  CD1 PHE A  48      -6.904   8.553   0.570  1.00  0.300          C  
ATOM    794  CD2 PHE A  48      -7.652   6.622  -0.589  1.00  0.300          C  
ATOM    795  CE1 PHE A  48      -6.404   9.057  -0.598  1.00  0.300          C  
ATOM    796  CE2 PHE A  48      -7.135   7.141  -1.753  1.00  0.300          C  
ATOM    797  CZ  PHE A  48      -6.518   8.346  -1.759  1.00  0.300          C  
ATOM    798  H   PHE A  48      -9.872   5.918   3.763  1.00  0.240          H  
ATOM    799  HA  PHE A  48      -9.163   8.524   2.449  1.00  0.260          H  
ATOM    800 1HB  PHE A  48      -7.313   6.871   2.642  1.00  0.360          H  
ATOM    801 2HB  PHE A  48      -8.270   5.705   1.740  1.00  0.360          H  
ATOM    802  HD1 PHE A  48      -6.806   9.124   1.493  1.00  0.360          H  
ATOM    803  HD2 PHE A  48      -8.155   5.654  -0.589  1.00  0.360          H  
ATOM    804  HE1 PHE A  48      -5.915  10.022  -0.602  1.00  0.360          H  
ATOM    805  HE2 PHE A  48      -7.212   6.595  -2.666  1.00  0.360          H  
ATOM    806  HZ  PHE A  48      -6.115   8.740  -2.689  1.00  0.360          H  
ATOM    807  N   THR A  49     -11.024   8.394   0.853  1.00  0.220          N  
ATOM    808  CA  THR A  49     -12.095   8.330  -0.129  1.00  0.220          C  
ATOM    809  C   THR A  49     -11.653   8.949  -1.428  1.00  0.210          C  
ATOM    810  O   THR A  49     -11.175  10.083  -1.456  1.00  0.290          O  
ATOM    811  CB  THR A  49     -13.389   9.049   0.334  1.00  0.310          C  
ATOM    812  OG1 THR A  49     -13.865   8.462   1.528  1.00  0.310          O  
ATOM    813  CG2 THR A  49     -14.496   8.872  -0.729  1.00  0.310          C  
ATOM    814  H   THR A  49     -10.740   9.282   1.236  1.00  0.260          H  
ATOM    815  HA  THR A  49     -12.327   7.295  -0.330  1.00  0.260          H  
ATOM    816  HB  THR A  49     -13.195  10.106   0.496  1.00  0.370          H  
ATOM    817  HG1 THR A  49     -13.250   8.661   2.236  1.00  0.370          H  
ATOM    818 1HG2 THR A  49     -15.407   9.360  -0.388  1.00  0.370          H  
ATOM    819 2HG2 THR A  49     -14.201   9.316  -1.675  1.00  0.370          H  
ATOM    820 3HG2 THR A  49     -14.694   7.811  -0.877  1.00  0.370          H  
ATOM    821  N   GLY A  50     -11.888   8.225  -2.506  1.00  0.160          N  
ATOM    822  CA  GLY A  50     -11.547   8.720  -3.824  1.00  0.140          C  
ATOM    823  C   GLY A  50     -12.180   7.892  -4.927  1.00  0.120          C  
ATOM    824  O   GLY A  50     -13.014   7.008  -4.678  1.00  0.150          O  
ATOM    825  H   GLY A  50     -12.280   7.286  -2.366  1.00  0.190          H  
ATOM    826 1HA  GLY A  50     -11.864   9.758  -3.919  1.00  0.170          H  
ATOM    827 2HA  GLY A  50     -10.465   8.716  -3.940  1.00  0.170          H  
ATOM    828  N   THR A  51     -11.785   8.189  -6.155  1.00  0.120          N  
ATOM    829  CA  THR A  51     -12.318   7.530  -7.334  1.00  0.130          C  
ATOM    830  C   THR A  51     -11.596   6.216  -7.539  1.00  0.140          C  
ATOM    831  O   THR A  51     -10.373   6.146  -7.405  1.00  0.140          O  
ATOM    832  CB  THR A  51     -12.150   8.410  -8.600  1.00  0.180          C  
ATOM    833  OG1 THR A  51     -12.818   9.671  -8.413  1.00  0.180          O  
ATOM    834  CG2 THR A  51     -12.797   7.702  -9.823  1.00  0.180          C  
ATOM    835  H   THR A  51     -11.078   8.921  -6.273  1.00  0.140          H  
ATOM    836  HA  THR A  51     -13.378   7.324  -7.182  1.00  0.160          H  
ATOM    837  HB  THR A  51     -11.090   8.588  -8.790  1.00  0.210          H  
ATOM    838  HG1 THR A  51     -12.561  10.273  -9.122  1.00  0.210          H  
ATOM    839 1HG2 THR A  51     -12.692   8.320 -10.687  1.00  0.210          H  
ATOM    840 2HG2 THR A  51     -12.317   6.757 -10.018  1.00  0.210          H  
ATOM    841 3HG2 THR A  51     -13.858   7.535  -9.626  1.00  0.210          H  
ATOM    842  N   VAL A  52     -12.326   5.163  -7.854  1.00  0.170          N  
ATOM    843  CA  VAL A  52     -11.679   3.905  -8.150  1.00  0.200          C  
ATOM    844  C   VAL A  52     -11.140   3.975  -9.560  1.00  0.190          C  
ATOM    845  O   VAL A  52     -11.853   4.273 -10.523  1.00  0.200          O  
ATOM    846  CB  VAL A  52     -12.644   2.721  -7.994  1.00  0.270          C  
ATOM    847  CG1 VAL A  52     -11.973   1.383  -8.419  1.00  0.270          C  
ATOM    848  CG2 VAL A  52     -13.075   2.635  -6.569  1.00  0.270          C  
ATOM    849  H   VAL A  52     -13.343   5.257  -7.902  1.00  0.200          H  
ATOM    850  HA  VAL A  52     -10.845   3.763  -7.461  1.00  0.240          H  
ATOM    851  HB  VAL A  52     -13.509   2.892  -8.622  1.00  0.320          H  
ATOM    852 1HG1 VAL A  52     -12.677   0.572  -8.302  1.00  0.320          H  
ATOM    853 2HG1 VAL A  52     -11.666   1.428  -9.461  1.00  0.320          H  
ATOM    854 3HG1 VAL A  52     -11.096   1.195  -7.794  1.00  0.320          H  
ATOM    855 1HG2 VAL A  52     -13.769   1.826  -6.480  1.00  0.320          H  
ATOM    856 2HG2 VAL A  52     -12.217   2.461  -5.930  1.00  0.320          H  
ATOM    857 3HG2 VAL A  52     -13.557   3.569  -6.279  1.00  0.320          H  
ATOM    858  N   LEU A  53      -9.868   3.686  -9.684  1.00  0.190          N  
ATOM    859  CA  LEU A  53      -9.199   3.707 -10.963  1.00  0.210          C  
ATOM    860  C   LEU A  53      -9.011   2.312 -11.500  1.00  0.270          C  
ATOM    861  O   LEU A  53      -9.119   2.079 -12.704  1.00  0.340          O  
ATOM    862  CB  LEU A  53      -7.846   4.414 -10.845  1.00  0.290          C  
ATOM    863  CG  LEU A  53      -7.829   5.959 -11.099  1.00  0.290          C  
ATOM    864  CD1 LEU A  53      -8.808   6.673 -10.183  1.00  0.290          C  
ATOM    865  CD2 LEU A  53      -6.407   6.482 -10.854  1.00  0.290          C  
ATOM    866  H   LEU A  53      -9.351   3.459  -8.836  1.00  0.230          H  
ATOM    867  HA  LEU A  53      -9.801   4.267 -11.654  1.00  0.250          H  
ATOM    868 1HB  LEU A  53      -7.478   4.250  -9.837  1.00  0.340          H  
ATOM    869 2HB  LEU A  53      -7.152   3.941 -11.533  1.00  0.340          H  
ATOM    870  HG  LEU A  53      -8.125   6.164 -12.130  1.00  0.340          H  
ATOM    871 1HD1 LEU A  53      -8.773   7.736 -10.378  1.00  0.340          H  
ATOM    872 2HD1 LEU A  53      -9.815   6.329 -10.362  1.00  0.340          H  
ATOM    873 3HD1 LEU A  53      -8.540   6.480  -9.148  1.00  0.340          H  
ATOM    874 1HD2 LEU A  53      -6.385   7.544 -11.047  1.00  0.340          H  
ATOM    875 2HD2 LEU A  53      -6.121   6.290  -9.821  1.00  0.340          H  
ATOM    876 3HD2 LEU A  53      -5.692   5.997 -11.506  1.00  0.340          H  
ATOM    877  N   ARG A  54      -8.757   1.359 -10.618  1.00  0.280          N  
ATOM    878  CA  ARG A  54      -8.463   0.019 -11.116  1.00  0.390          C  
ATOM    879  C   ARG A  54      -8.617  -1.099 -10.096  1.00  0.280          C  
ATOM    880  O   ARG A  54      -8.403  -0.905  -8.901  1.00  0.260          O  
ATOM    881  CB  ARG A  54      -7.024   0.017 -11.650  1.00  0.500          C  
ATOM    882  CG  ARG A  54      -6.513  -1.266 -12.300  1.00  0.500          C  
ATOM    883  CD  ARG A  54      -5.182  -1.058 -12.918  1.00  0.500          C  
ATOM    884  NE  ARG A  54      -4.159  -0.770 -11.899  1.00  0.500          N  
ATOM    885  CZ  ARG A  54      -2.853  -0.520 -12.141  1.00  0.500          C  
ATOM    886  NH1 ARG A  54      -2.383  -0.529 -13.371  1.00  0.500          N  
ATOM    887  NH2 ARG A  54      -2.043  -0.266 -11.126  1.00  0.500          N  
ATOM    888  H   ARG A  54      -8.734   1.605  -9.624  1.00  0.340          H  
ATOM    889  HA  ARG A  54      -9.143  -0.189 -11.944  1.00  0.470          H  
ATOM    890 1HB  ARG A  54      -6.907   0.808 -12.387  1.00  0.600          H  
ATOM    891 2HB  ARG A  54      -6.351   0.253 -10.831  1.00  0.600          H  
ATOM    892 1HG  ARG A  54      -6.385  -2.036 -11.548  1.00  0.600          H  
ATOM    893 2HG  ARG A  54      -7.207  -1.611 -13.065  1.00  0.600          H  
ATOM    894 1HD  ARG A  54      -4.892  -1.963 -13.453  1.00  0.600          H  
ATOM    895 2HD  ARG A  54      -5.233  -0.216 -13.612  1.00  0.600          H  
ATOM    896  HE  ARG A  54      -4.460  -0.749 -10.932  1.00  0.600          H  
ATOM    897 1HH1 ARG A  54      -2.996  -0.723 -14.148  1.00  0.600          H  
ATOM    898 2HH1 ARG A  54      -1.403  -0.344 -13.541  1.00  0.600          H  
ATOM    899 1HH2 ARG A  54      -2.409  -0.259 -10.183  1.00  0.600          H  
ATOM    900 2HH2 ARG A  54      -1.065  -0.077 -11.290  1.00  0.600          H  
ATOM    901  N   ARG A  55      -8.883  -2.306 -10.601  1.00  0.390          N  
ATOM    902  CA  ARG A  55      -8.861  -3.530  -9.801  1.00  0.340          C  
ATOM    903  C   ARG A  55      -8.030  -4.584 -10.517  1.00  0.380          C  
ATOM    904  O   ARG A  55      -8.095  -4.715 -11.742  1.00  0.490          O  
ATOM    905  CB  ARG A  55     -10.259  -4.089  -9.535  1.00  0.500          C  
ATOM    906  CG  ARG A  55     -11.129  -3.289  -8.570  1.00  0.500          C  
ATOM    907  CD  ARG A  55     -12.501  -3.860  -8.418  1.00  0.500          C  
ATOM    908  NE  ARG A  55     -12.517  -5.236  -7.833  1.00  0.500          N  
ATOM    909  CZ  ARG A  55     -13.637  -5.985  -7.610  1.00  0.500          C  
ATOM    910  NH1 ARG A  55     -14.835  -5.547  -7.877  1.00  0.500          N  
ATOM    911  NH2 ARG A  55     -13.530  -7.194  -7.116  1.00  0.500          N  
ATOM    912  H   ARG A  55      -9.085  -2.388 -11.592  1.00  0.470          H  
ATOM    913  HA  ARG A  55      -8.392  -3.324  -8.841  1.00  0.410          H  
ATOM    914 1HB  ARG A  55     -10.801  -4.170 -10.473  1.00  0.600          H  
ATOM    915 2HB  ARG A  55     -10.162  -5.098  -9.127  1.00  0.600          H  
ATOM    916 1HG  ARG A  55     -10.684  -3.314  -7.601  1.00  0.600          H  
ATOM    917 2HG  ARG A  55     -11.214  -2.255  -8.905  1.00  0.600          H  
ATOM    918 1HD  ARG A  55     -13.058  -3.211  -7.752  1.00  0.600          H  
ATOM    919 2HD  ARG A  55     -12.992  -3.894  -9.389  1.00  0.600          H  
ATOM    920  HE  ARG A  55     -11.629  -5.695  -7.584  1.00  0.600          H  
ATOM    921 1HH1 ARG A  55     -14.974  -4.614  -8.265  1.00  0.600          H  
ATOM    922 2HH1 ARG A  55     -15.631  -6.177  -7.687  1.00  0.600          H  
ATOM    923 1HH2 ARG A  55     -12.598  -7.568  -6.926  1.00  0.600          H  
ATOM    924 2HH2 ARG A  55     -14.389  -7.740  -6.948  1.00  0.600          H  
ATOM    925  N   ARG A  56      -7.250  -5.329  -9.743  1.00  0.370          N  
ATOM    926  CA  ARG A  56      -6.419  -6.410 -10.255  1.00  0.470          C  
ATOM    927  C   ARG A  56      -6.649  -7.696  -9.474  1.00  0.570          C  
ATOM    928  O   ARG A  56      -6.112  -7.896  -8.375  1.00  0.450          O  
ATOM    929  CB  ARG A  56      -4.949  -6.012 -10.216  1.00  0.620          C  
ATOM    930  CG  ARG A  56      -4.587  -4.878 -11.182  1.00  0.620          C  
ATOM    931  CD  ARG A  56      -3.153  -4.498 -11.125  1.00  0.620          C  
ATOM    932  NE  ARG A  56      -2.817  -3.806  -9.880  1.00  0.620          N  
ATOM    933  CZ  ARG A  56      -1.566  -3.559  -9.430  1.00  0.620          C  
ATOM    934  NH1 ARG A  56      -0.512  -3.961 -10.117  1.00  0.620          N  
ATOM    935  NH2 ARG A  56      -1.404  -2.905  -8.289  1.00  0.620          N  
ATOM    936  H   ARG A  56      -7.239  -5.131  -8.736  1.00  0.440          H  
ATOM    937  HA  ARG A  56      -6.691  -6.592 -11.295  1.00  0.560          H  
ATOM    938 1HB  ARG A  56      -4.690  -5.691  -9.206  1.00  0.740          H  
ATOM    939 2HB  ARG A  56      -4.330  -6.875 -10.455  1.00  0.740          H  
ATOM    940 1HG  ARG A  56      -4.833  -5.172 -12.201  1.00  0.740          H  
ATOM    941 2HG  ARG A  56      -5.162  -3.998 -10.916  1.00  0.740          H  
ATOM    942 1HD  ARG A  56      -2.547  -5.399 -11.196  1.00  0.740          H  
ATOM    943 2HD  ARG A  56      -2.925  -3.833 -11.959  1.00  0.740          H  
ATOM    944  HE  ARG A  56      -3.588  -3.477  -9.312  1.00  0.740          H  
ATOM    945 1HH1 ARG A  56      -0.631  -4.459 -10.986  1.00  0.740          H  
ATOM    946 2HH1 ARG A  56       0.421  -3.774  -9.773  1.00  0.740          H  
ATOM    947 1HH2 ARG A  56      -2.214  -2.588  -7.772  1.00  0.740          H  
ATOM    948 2HH2 ARG A  56      -0.475  -2.710  -7.939  1.00  0.740          H  
ATOM    949  N   GLY A  57      -7.500  -8.566 -10.021  1.00  1.030          N  
ATOM    950  CA  GLY A  57      -7.854  -9.790  -9.319  1.00  1.290          C  
ATOM    951  C   GLY A  57      -6.653 -10.701  -9.172  1.00  0.390          C  
ATOM    952  O   GLY A  57      -6.022 -11.068 -10.166  1.00  0.880          O  
ATOM    953  H   GLY A  57      -7.913  -8.360 -10.922  1.00  1.240          H  
ATOM    954 1HA  GLY A  57      -8.261  -9.556  -8.342  1.00  1.550          H  
ATOM    955 2HA  GLY A  57      -8.641 -10.306  -9.868  1.00  1.550          H  
ATOM    956  N   ARG A  58      -6.372 -11.103  -7.938  1.00  0.390          N  
ATOM    957  CA  ARG A  58      -5.247 -11.971  -7.632  1.00  1.040          C  
ATOM    958  C   ARG A  58      -5.662 -12.932  -6.522  1.00  0.850          C  
ATOM    959  O   ARG A  58      -4.845 -13.343  -5.693  1.00  0.760          O  
ATOM    960  CB  ARG A  58      -4.012 -11.168  -7.220  1.00  1.200          C  
ATOM    961  CG  ARG A  58      -3.381 -10.249  -8.292  1.00  1.200          C  
ATOM    962  CD  ARG A  58      -2.761 -10.998  -9.417  1.00  1.200          C  
ATOM    963  NE  ARG A  58      -2.125 -10.100 -10.378  1.00  1.200          N  
ATOM    964  CZ  ARG A  58      -2.736  -9.510 -11.438  1.00  1.200          C  
ATOM    965  NH1 ARG A  58      -4.022  -9.694 -11.692  1.00  1.200          N  
ATOM    966  NH2 ARG A  58      -2.022  -8.730 -12.240  1.00  1.200          N  
ATOM    967  H   ARG A  58      -6.943 -10.762  -7.174  1.00  0.470          H  
ATOM    968  HA  ARG A  58      -5.006 -12.561  -8.514  1.00  1.250          H  
ATOM    969 1HB  ARG A  58      -4.261 -10.532  -6.404  1.00  1.440          H  
ATOM    970 2HB  ARG A  58      -3.235 -11.847  -6.887  1.00  1.440          H  
ATOM    971 1HG  ARG A  58      -4.129  -9.576  -8.692  1.00  1.440          H  
ATOM    972 2HG  ARG A  58      -2.600  -9.657  -7.819  1.00  1.440          H  
ATOM    973 1HD  ARG A  58      -1.996 -11.666  -9.021  1.00  1.440          H  
ATOM    974 2HD  ARG A  58      -3.504 -11.584  -9.941  1.00  1.440          H  
ATOM    975  HE  ARG A  58      -1.140  -9.915 -10.248  1.00  1.440          H  
ATOM    976 1HH1 ARG A  58      -4.620 -10.287 -11.087  1.00  1.440          H  
ATOM    977 2HH1 ARG A  58      -4.445  -9.250 -12.489  1.00  1.440          H  
ATOM    978 1HH2 ARG A  58      -1.038  -8.584 -12.058  1.00  1.440          H  
ATOM    979 2HH2 ARG A  58      -2.457  -8.290 -13.037  1.00  1.440          H  
ATOM    980  N   GLY A  59      -6.950 -13.268  -6.503  1.00  0.840          N  
ATOM    981  CA  GLY A  59      -7.513 -14.153  -5.483  1.00  0.720          C  
ATOM    982  C   GLY A  59      -7.345 -13.518  -4.120  1.00  0.480          C  
ATOM    983  O   GLY A  59      -7.698 -12.354  -3.920  1.00  0.450          O  
ATOM    984  H   GLY A  59      -7.549 -12.898  -7.228  1.00  1.010          H  
ATOM    985 1HA  GLY A  59      -8.568 -14.331  -5.686  1.00  0.860          H  
ATOM    986 2HA  GLY A  59      -7.005 -15.120  -5.507  1.00  0.860          H  
ATOM    987  N   ILE A  60      -6.743 -14.241  -3.193  1.00  0.340          N  
ATOM    988  CA  ILE A  60      -6.537 -13.713  -1.839  1.00  0.220          C  
ATOM    989  C   ILE A  60      -5.742 -12.400  -1.826  1.00  0.290          C  
ATOM    990  O   ILE A  60      -5.807 -11.653  -0.845  1.00  0.390          O  
ATOM    991  CB  ILE A  60      -5.826 -14.758  -0.935  1.00  0.360          C  
ATOM    992  CG1 ILE A  60      -5.883 -14.389   0.594  1.00  0.360          C  
ATOM    993  CG2 ILE A  60      -4.356 -14.916  -1.350  1.00  0.360          C  
ATOM    994  CD1 ILE A  60      -7.251 -14.363   1.210  1.00  0.360          C  
ATOM    995  H   ILE A  60      -6.464 -15.206  -3.433  1.00  0.410          H  
ATOM    996  HA  ILE A  60      -7.518 -13.508  -1.426  1.00  0.260          H  
ATOM    997  HB  ILE A  60      -6.332 -15.698  -1.051  1.00  0.430          H  
ATOM    998 1HG1 ILE A  60      -5.306 -15.141   1.135  1.00  0.430          H  
ATOM    999 2HG1 ILE A  60      -5.420 -13.423   0.757  1.00  0.430          H  
ATOM   1000 1HG2 ILE A  60      -3.890 -15.682  -0.733  1.00  0.430          H  
ATOM   1001 2HG2 ILE A  60      -4.296 -15.212  -2.396  1.00  0.430          H  
ATOM   1002 3HG2 ILE A  60      -3.814 -13.983  -1.214  1.00  0.430          H  
ATOM   1003 1HD1 ILE A  60      -7.155 -14.127   2.268  1.00  0.430          H  
ATOM   1004 2HD1 ILE A  60      -7.863 -13.607   0.746  1.00  0.430          H  
ATOM   1005 3HD1 ILE A  60      -7.718 -15.343   1.094  1.00  0.430          H  
ATOM   1006  N   SER A  61      -4.943 -12.163  -2.869  1.00  0.430          N  
ATOM   1007  CA  SER A  61      -4.102 -10.990  -3.001  1.00  0.590          C  
ATOM   1008  C   SER A  61      -4.723  -9.858  -3.820  1.00  0.510          C  
ATOM   1009  O   SER A  61      -4.034  -8.889  -4.118  1.00  0.630          O  
ATOM   1010  CB  SER A  61      -2.762 -11.377  -3.603  1.00  0.760          C  
ATOM   1011  OG  SER A  61      -2.035 -12.236  -2.756  1.00  0.760          O  
ATOM   1012  H   SER A  61      -4.938 -12.826  -3.649  1.00  0.520          H  
ATOM   1013  HA  SER A  61      -3.912 -10.605  -2.003  1.00  0.710          H  
ATOM   1014 1HB  SER A  61      -2.933 -11.874  -4.547  1.00  0.910          H  
ATOM   1015 2HB  SER A  61      -2.179 -10.481  -3.805  1.00  0.910          H  
ATOM   1016  HG  SER A  61      -1.215 -12.424  -3.217  1.00  0.910          H  
ATOM   1017  N   GLU A  62      -5.991  -9.972  -4.225  1.00  0.370          N  
ATOM   1018  CA  GLU A  62      -6.626  -8.919  -5.032  1.00  0.340          C  
ATOM   1019  C   GLU A  62      -6.522  -7.522  -4.439  1.00  0.280          C  
ATOM   1020  O   GLU A  62      -6.839  -7.311  -3.259  1.00  0.290          O  
ATOM   1021  CB  GLU A  62      -8.115  -9.212  -5.256  1.00  0.490          C  
ATOM   1022  CG  GLU A  62      -8.839  -8.079  -6.025  1.00  0.490          C  
ATOM   1023  CD  GLU A  62     -10.229  -8.355  -6.416  1.00  0.490          C  
ATOM   1024  OE1 GLU A  62     -10.727  -9.429  -6.195  1.00  0.490          O  
ATOM   1025  OE2 GLU A  62     -10.833  -7.467  -6.951  1.00  0.490          O  
ATOM   1026  H   GLU A  62      -6.519 -10.813  -3.973  1.00  0.440          H  
ATOM   1027  HA  GLU A  62      -6.127  -8.893  -6.003  1.00  0.410          H  
ATOM   1028 1HB  GLU A  62      -8.230 -10.141  -5.805  1.00  0.590          H  
ATOM   1029 2HB  GLU A  62      -8.604  -9.350  -4.294  1.00  0.590          H  
ATOM   1030 1HG  GLU A  62      -8.877  -7.201  -5.379  1.00  0.590          H  
ATOM   1031 2HG  GLU A  62      -8.265  -7.800  -6.897  1.00  0.590          H  
ATOM   1032  N   THR A  63      -6.110  -6.566  -5.285  1.00  0.280          N  
ATOM   1033  CA  THR A  63      -5.963  -5.171  -4.866  1.00  0.310          C  
ATOM   1034  C   THR A  63      -6.682  -4.197  -5.777  1.00  0.240          C  
ATOM   1035  O   THR A  63      -7.107  -4.534  -6.892  1.00  0.270          O  
ATOM   1036  CB  THR A  63      -4.481  -4.703  -4.808  1.00  0.420          C  
ATOM   1037  OG1 THR A  63      -3.925  -4.704  -6.126  1.00  0.420          O  
ATOM   1038  CG2 THR A  63      -3.657  -5.594  -3.934  1.00  0.420          C  
ATOM   1039  H   THR A  63      -5.893  -6.837  -6.251  1.00  0.340          H  
ATOM   1040  HA  THR A  63      -6.404  -5.075  -3.887  1.00  0.370          H  
ATOM   1041  HB  THR A  63      -4.443  -3.689  -4.411  1.00  0.510          H  
ATOM   1042  HG1 THR A  63      -3.051  -4.316  -6.092  1.00  0.510          H  
ATOM   1043 1HG2 THR A  63      -2.634  -5.234  -3.914  1.00  0.510          H  
ATOM   1044 2HG2 THR A  63      -4.047  -5.600  -2.941  1.00  0.510          H  
ATOM   1045 3HG2 THR A  63      -3.675  -6.581  -4.333  1.00  0.510          H  
ATOM   1046  N   PHE A  64      -6.770  -2.950  -5.314  1.00  0.250          N  
ATOM   1047  CA  PHE A  64      -7.370  -1.901  -6.120  1.00  0.320          C  
ATOM   1048  C   PHE A  64      -6.761  -0.527  -5.862  1.00  0.270          C  
ATOM   1049  O   PHE A  64      -6.208  -0.244  -4.794  1.00  0.370          O  
ATOM   1050  CB  PHE A  64      -8.873  -1.895  -5.839  1.00  0.420          C  
ATOM   1051  CG  PHE A  64      -9.277  -1.482  -4.452  1.00  0.420          C  
ATOM   1052  CD1 PHE A  64      -9.834  -0.244  -4.192  1.00  0.420          C  
ATOM   1053  CD2 PHE A  64      -9.062  -2.318  -3.395  1.00  0.420          C  
ATOM   1054  CE1 PHE A  64     -10.198   0.093  -2.903  1.00  0.420          C  
ATOM   1055  CE2 PHE A  64      -9.397  -1.969  -2.143  1.00  0.420          C  
ATOM   1056  CZ  PHE A  64      -9.972  -0.774  -1.890  1.00  0.420          C  
ATOM   1057  H   PHE A  64      -6.437  -2.769  -4.366  1.00  0.300          H  
ATOM   1058  HA  PHE A  64      -7.205  -2.144  -7.166  1.00  0.380          H  
ATOM   1059 1HB  PHE A  64      -9.371  -1.237  -6.553  1.00  0.500          H  
ATOM   1060 2HB  PHE A  64      -9.247  -2.895  -5.996  1.00  0.500          H  
ATOM   1061  HD1 PHE A  64     -10.009   0.450  -5.016  1.00  0.500          H  
ATOM   1062  HD2 PHE A  64      -8.608  -3.282  -3.559  1.00  0.500          H  
ATOM   1063  HE1 PHE A  64     -10.662   1.045  -2.695  1.00  0.500          H  
ATOM   1064  HE2 PHE A  64      -9.197  -2.663  -1.333  1.00  0.500          H  
ATOM   1065  HZ  PHE A  64     -10.242  -0.519  -0.876  1.00  0.500          H  
ATOM   1066  N   MET A  65      -6.899   0.344  -6.861  1.00  0.210          N  
ATOM   1067  CA  MET A  65      -6.394   1.711  -6.807  1.00  0.250          C  
ATOM   1068  C   MET A  65      -7.488   2.738  -6.652  1.00  0.210          C  
ATOM   1069  O   MET A  65      -8.439   2.762  -7.447  1.00  0.240          O  
ATOM   1070  CB  MET A  65      -5.599   2.029  -8.074  1.00  0.330          C  
ATOM   1071  CG  MET A  65      -5.023   3.461  -8.137  1.00  0.330          C  
ATOM   1072  SD  MET A  65      -4.083   3.777  -9.655  1.00  0.330          S  
ATOM   1073  CE  MET A  65      -2.532   2.984  -9.298  1.00  0.330          C  
ATOM   1074  H   MET A  65      -7.386   0.020  -7.695  1.00  0.250          H  
ATOM   1075  HA  MET A  65      -5.733   1.793  -5.950  1.00  0.300          H  
ATOM   1076 1HB  MET A  65      -4.777   1.329  -8.153  1.00  0.400          H  
ATOM   1077 2HB  MET A  65      -6.234   1.887  -8.944  1.00  0.400          H  
ATOM   1078 1HG  MET A  65      -5.820   4.201  -8.075  1.00  0.400          H  
ATOM   1079 2HG  MET A  65      -4.358   3.613  -7.279  1.00  0.400          H  
ATOM   1080 1HE  MET A  65      -1.865   3.096 -10.147  1.00  0.400          H  
ATOM   1081 2HE  MET A  65      -2.084   3.454  -8.417  1.00  0.400          H  
ATOM   1082 3HE  MET A  65      -2.691   1.928  -9.101  1.00  0.400          H  
ATOM   1083  N   VAL A  66      -7.273   3.646  -5.695  1.00  0.200          N  
ATOM   1084  CA  VAL A  66      -8.181   4.752  -5.382  1.00  0.180          C  
ATOM   1085  C   VAL A  66      -7.438   6.108  -5.440  1.00  0.150          C  
ATOM   1086  O   VAL A  66      -6.339   6.254  -4.890  1.00  0.160          O  
ATOM   1087  CB  VAL A  66      -8.810   4.546  -3.980  1.00  0.260          C  
ATOM   1088  CG1 VAL A  66      -9.775   5.676  -3.634  1.00  0.260          C  
ATOM   1089  CG2 VAL A  66      -9.533   3.255  -3.937  1.00  0.260          C  
ATOM   1090  H   VAL A  66      -6.424   3.514  -5.131  1.00  0.240          H  
ATOM   1091  HA  VAL A  66      -8.976   4.755  -6.118  1.00  0.220          H  
ATOM   1092  HB  VAL A  66      -8.020   4.542  -3.241  1.00  0.310          H  
ATOM   1093 1HG1 VAL A  66     -10.201   5.511  -2.637  1.00  0.310          H  
ATOM   1094 2HG1 VAL A  66      -9.277   6.633  -3.643  1.00  0.310          H  
ATOM   1095 3HG1 VAL A  66     -10.576   5.677  -4.369  1.00  0.310          H  
ATOM   1096 1HG2 VAL A  66      -9.950   3.133  -2.942  1.00  0.310          H  
ATOM   1097 2HG2 VAL A  66     -10.330   3.256  -4.675  1.00  0.310          H  
ATOM   1098 3HG2 VAL A  66      -8.838   2.450  -4.145  1.00  0.310          H  
ATOM   1099  N   ARG A  67      -8.032   7.104  -6.109  1.00  0.150          N  
ATOM   1100  CA  ARG A  67      -7.406   8.425  -6.250  1.00  0.160          C  
ATOM   1101  C   ARG A  67      -8.225   9.597  -5.689  1.00  0.170          C  
ATOM   1102  O   ARG A  67      -9.403   9.800  -6.022  1.00  0.230          O  
ATOM   1103  CB  ARG A  67      -7.117   8.684  -7.717  1.00  0.220          C  
ATOM   1104  CG  ARG A  67      -6.434  10.002  -8.092  1.00  0.220          C  
ATOM   1105  CD  ARG A  67      -6.220  10.038  -9.570  1.00  0.220          C  
ATOM   1106  NE  ARG A  67      -5.835  11.346 -10.071  1.00  0.220          N  
ATOM   1107  CZ  ARG A  67      -4.580  11.803 -10.290  1.00  0.220          C  
ATOM   1108  NH1 ARG A  67      -3.494  11.071 -10.058  1.00  0.220          N  
ATOM   1109  NH2 ARG A  67      -4.436  13.029 -10.776  1.00  0.220          N  
ATOM   1110  H   ARG A  67      -8.938   6.909  -6.547  1.00  0.180          H  
ATOM   1111  HA  ARG A  67      -6.455   8.402  -5.720  1.00  0.190          H  
ATOM   1112 1HB  ARG A  67      -6.501   7.880  -8.103  1.00  0.260          H  
ATOM   1113 2HB  ARG A  67      -8.057   8.670  -8.252  1.00  0.260          H  
ATOM   1114 1HG  ARG A  67      -7.061  10.850  -7.813  1.00  0.260          H  
ATOM   1115 2HG  ARG A  67      -5.467  10.076  -7.588  1.00  0.260          H  
ATOM   1116 1HD  ARG A  67      -5.437   9.329  -9.831  1.00  0.260          H  
ATOM   1117 2HD  ARG A  67      -7.142   9.749 -10.069  1.00  0.260          H  
ATOM   1118  HE  ARG A  67      -6.592  11.985 -10.292  1.00  0.260          H  
ATOM   1119 1HH1 ARG A  67      -3.526  10.101  -9.719  1.00  0.260          H  
ATOM   1120 2HH1 ARG A  67      -2.586  11.462 -10.256  1.00  0.260          H  
ATOM   1121 1HH2 ARG A  67      -5.253  13.597 -10.976  1.00  0.260          H  
ATOM   1122 2HH2 ARG A  67      -3.515  13.393 -10.980  1.00  0.260          H  
ATOM   1123  N   LYS A  68      -7.544  10.405  -4.876  1.00  0.210          N  
ATOM   1124  CA  LYS A  68      -8.100  11.596  -4.221  1.00  0.310          C  
ATOM   1125  C   LYS A  68      -7.263  12.825  -4.565  1.00  0.280          C  
ATOM   1126  O   LYS A  68      -6.072  12.698  -4.804  1.00  0.430          O  
ATOM   1127  CB  LYS A  68      -8.092  11.416  -2.694  1.00  0.390          C  
ATOM   1128  CG  LYS A  68      -8.653  12.598  -1.876  1.00  0.390          C  
ATOM   1129  CD  LYS A  68      -8.578  12.351  -0.383  1.00  0.390          C  
ATOM   1130  CE  LYS A  68      -9.144  13.558   0.383  1.00  0.390          C  
ATOM   1131  NZ  LYS A  68      -8.988  13.421   1.861  1.00  0.390          N  
ATOM   1132  H   LYS A  68      -6.566  10.141  -4.694  1.00  0.250          H  
ATOM   1133  HA  LYS A  68      -9.119  11.757  -4.571  1.00  0.370          H  
ATOM   1134 1HB  LYS A  68      -8.662  10.521  -2.429  1.00  0.470          H  
ATOM   1135 2HB  LYS A  68      -7.075  11.266  -2.370  1.00  0.470          H  
ATOM   1136 1HG  LYS A  68      -8.081  13.500  -2.052  1.00  0.470          H  
ATOM   1137 2HG  LYS A  68      -9.691  12.776  -2.157  1.00  0.470          H  
ATOM   1138 1HD  LYS A  68      -9.155  11.454  -0.135  1.00  0.470          H  
ATOM   1139 2HD  LYS A  68      -7.541  12.193  -0.092  1.00  0.470          H  
ATOM   1140 1HE  LYS A  68      -8.635  14.461   0.055  1.00  0.470          H  
ATOM   1141 2HE  LYS A  68     -10.204  13.649   0.150  1.00  0.470          H  
ATOM   1142 1HZ  LYS A  68      -9.381  14.235   2.316  1.00  0.470          H  
ATOM   1143 2HZ  LYS A  68      -9.471  12.591   2.178  1.00  0.470          H  
ATOM   1144 3HZ  LYS A  68      -8.004  13.354   2.089  1.00  0.470          H  
ATOM   1145  N   THR A  69      -7.858  14.017  -4.589  1.00  0.350          N  
ATOM   1146  CA  THR A  69      -7.034  15.221  -4.754  1.00  0.360          C  
ATOM   1147  C   THR A  69      -7.226  16.113  -3.533  1.00  0.500          C  
ATOM   1148  O   THR A  69      -8.358  16.457  -3.185  1.00  0.730          O  
ATOM   1149  CB  THR A  69      -7.385  15.991  -6.047  1.00  0.500          C  
ATOM   1150  OG1 THR A  69      -7.186  15.138  -7.181  1.00  0.500          O  
ATOM   1151  CG2 THR A  69      -6.455  17.194  -6.191  1.00  0.500          C  
ATOM   1152  H   THR A  69      -8.855  14.099  -4.440  1.00  0.420          H  
ATOM   1153  HA  THR A  69      -5.986  14.947  -4.782  1.00  0.430          H  
ATOM   1154  HB  THR A  69      -8.420  16.324  -6.013  1.00  0.600          H  
ATOM   1155  HG1 THR A  69      -7.859  14.454  -7.177  1.00  0.600          H  
ATOM   1156 1HG2 THR A  69      -6.691  17.727  -7.107  1.00  0.600          H  
ATOM   1157 2HG2 THR A  69      -6.574  17.864  -5.347  1.00  0.600          H  
ATOM   1158 3HG2 THR A  69      -5.432  16.848  -6.235  1.00  0.600          H  
ATOM   1159  N   THR A  70      -6.127  16.486  -2.873  1.00  0.590          N  
ATOM   1160  CA  THR A  70      -6.235  17.316  -1.676  1.00  0.770          C  
ATOM   1161  C   THR A  70      -5.549  18.644  -1.901  1.00  0.690          C  
ATOM   1162  O   THR A  70      -4.355  18.705  -2.180  1.00  0.660          O  
ATOM   1163  CB  THR A  70      -5.595  16.616  -0.455  1.00  1.010          C  
ATOM   1164  OG1 THR A  70      -6.260  15.374  -0.235  1.00  1.010          O  
ATOM   1165  CG2 THR A  70      -5.737  17.479   0.792  1.00  1.010          C  
ATOM   1166  H   THR A  70      -5.208  16.190  -3.214  1.00  0.710          H  
ATOM   1167  HA  THR A  70      -7.285  17.505  -1.461  1.00  0.920          H  
ATOM   1168  HB  THR A  70      -4.539  16.428  -0.652  1.00  1.210          H  
ATOM   1169  HG1 THR A  70      -5.997  14.784  -0.949  1.00  1.210          H  
ATOM   1170 1HG2 THR A  70      -5.292  16.961   1.639  1.00  1.210          H  
ATOM   1171 2HG2 THR A  70      -5.230  18.434   0.656  1.00  1.210          H  
ATOM   1172 3HG2 THR A  70      -6.791  17.660   0.993  1.00  1.210          H  
ATOM   1173  N   ASP A  71      -6.308  19.726  -1.804  1.00  0.700          N  
ATOM   1174  CA  ASP A  71      -5.772  21.069  -2.009  1.00  0.730          C  
ATOM   1175  C   ASP A  71      -4.976  21.167  -3.320  1.00  0.680          C  
ATOM   1176  O   ASP A  71      -3.914  21.787  -3.382  1.00  0.700          O  
ATOM   1177  CB  ASP A  71      -4.911  21.467  -0.813  1.00  1.010          C  
ATOM   1178  CG  ASP A  71      -5.732  21.498   0.480  1.00  1.010          C  
ATOM   1179  OD1 ASP A  71      -6.901  21.831   0.417  1.00  1.010          O  
ATOM   1180  OD2 ASP A  71      -5.194  21.175   1.513  1.00  1.010          O  
ATOM   1181  H   ASP A  71      -7.282  19.612  -1.556  1.00  0.840          H  
ATOM   1182  HA  ASP A  71      -6.609  21.765  -2.070  1.00  0.880          H  
ATOM   1183 1HB  ASP A  71      -4.079  20.770  -0.698  1.00  1.210          H  
ATOM   1184 2HB  ASP A  71      -4.487  22.457  -0.983  1.00  1.210          H  
ATOM   1185  N   GLY A  72      -5.496  20.529  -4.366  1.00  0.640          N  
ATOM   1186  CA  GLY A  72      -4.882  20.522  -5.692  1.00  0.620          C  
ATOM   1187  C   GLY A  72      -3.805  19.446  -5.933  1.00  0.570          C  
ATOM   1188  O   GLY A  72      -3.339  19.302  -7.066  1.00  0.610          O  
ATOM   1189  H   GLY A  72      -6.383  20.065  -4.230  1.00  0.770          H  
ATOM   1190 1HA  GLY A  72      -5.668  20.406  -6.437  1.00  0.740          H  
ATOM   1191 2HA  GLY A  72      -4.441  21.501  -5.871  1.00  0.740          H  
ATOM   1192  N   ILE A  73      -3.428  18.673  -4.912  1.00  0.540          N  
ATOM   1193  CA  ILE A  73      -2.392  17.656  -5.080  1.00  0.550          C  
ATOM   1194  C   ILE A  73      -2.952  16.225  -5.015  1.00  0.520          C  
ATOM   1195  O   ILE A  73      -3.573  15.861  -4.013  1.00  0.550          O  
ATOM   1196  CB  ILE A  73      -1.297  17.822  -4.003  1.00  0.770          C  
ATOM   1197  CG1 ILE A  73      -0.645  19.228  -4.163  1.00  0.770          C  
ATOM   1198  CG2 ILE A  73      -0.254  16.674  -4.090  1.00  0.770          C  
ATOM   1199  CD1 ILE A  73       0.301  19.631  -3.047  1.00  0.770          C  
ATOM   1200  H   ILE A  73      -3.828  18.833  -3.983  1.00  0.650          H  
ATOM   1201  HA  ILE A  73      -1.927  17.848  -6.034  1.00  0.660          H  
ATOM   1202  HB  ILE A  73      -1.773  17.802  -3.019  1.00  0.920          H  
ATOM   1203 1HG1 ILE A  73      -0.109  19.259  -5.106  1.00  0.920          H  
ATOM   1204 2HG1 ILE A  73      -1.441  19.975  -4.194  1.00  0.920          H  
ATOM   1205 1HG2 ILE A  73       0.494  16.790  -3.317  1.00  0.920          H  
ATOM   1206 2HG2 ILE A  73      -0.742  15.705  -3.950  1.00  0.920          H  
ATOM   1207 3HG2 ILE A  73       0.232  16.691  -5.060  1.00  0.920          H  
ATOM   1208 1HD1 ILE A  73       0.684  20.632  -3.248  1.00  0.920          H  
ATOM   1209 2HD1 ILE A  73      -0.241  19.634  -2.099  1.00  0.920          H  
ATOM   1210 3HD1 ILE A  73       1.135  18.942  -2.984  1.00  0.920          H  
ATOM   1211  N   PRO A  74      -2.777  15.395  -6.060  1.00  0.510          N  
ATOM   1212  CA  PRO A  74      -3.291  14.042  -6.121  1.00  0.500          C  
ATOM   1213  C   PRO A  74      -2.615  13.114  -5.128  1.00  0.540          C  
ATOM   1214  O   PRO A  74      -1.406  13.208  -4.901  1.00  0.770          O  
ATOM   1215  CB  PRO A  74      -2.989  13.632  -7.557  1.00  0.750          C  
ATOM   1216  CG  PRO A  74      -1.814  14.481  -7.975  1.00  0.750          C  
ATOM   1217  CD  PRO A  74      -1.998  15.799  -7.249  1.00  0.750          C  
ATOM   1218  HA  PRO A  74      -4.372  14.052  -5.966  1.00  0.600          H  
ATOM   1219 1HB  PRO A  74      -2.779  12.552  -7.590  1.00  0.900          H  
ATOM   1220 2HB  PRO A  74      -3.881  13.807  -8.164  1.00  0.900          H  
ATOM   1221 1HG  PRO A  74      -0.873  13.980  -7.690  1.00  0.900          H  
ATOM   1222 2HG  PRO A  74      -1.795  14.596  -9.069  1.00  0.900          H  
ATOM   1223 1HD  PRO A  74      -1.000  16.158  -6.979  1.00  0.900          H  
ATOM   1224 2HD  PRO A  74      -2.565  16.524  -7.863  1.00  0.900          H  
ATOM   1225  N   ILE A  75      -3.400  12.187  -4.605  1.00  0.400          N  
ATOM   1226  CA  ILE A  75      -2.985  11.126  -3.714  1.00  0.390          C  
ATOM   1227  C   ILE A  75      -3.450   9.787  -4.263  1.00  0.320          C  
ATOM   1228  O   ILE A  75      -4.648   9.586  -4.495  1.00  0.300          O  
ATOM   1229  CB  ILE A  75      -3.622  11.290  -2.320  1.00  0.550          C  
ATOM   1230  CG1 ILE A  75      -3.244  12.652  -1.709  1.00  0.550          C  
ATOM   1231  CG2 ILE A  75      -3.165  10.111  -1.409  1.00  0.550          C  
ATOM   1232  CD1 ILE A  75      -4.036  13.001  -0.452  1.00  0.550          C  
ATOM   1233  H   ILE A  75      -4.382  12.232  -4.844  1.00  0.480          H  
ATOM   1234  HA  ILE A  75      -1.899  11.125  -3.638  1.00  0.470          H  
ATOM   1235  HB  ILE A  75      -4.701  11.277  -2.420  1.00  0.660          H  
ATOM   1236 1HG1 ILE A  75      -2.182  12.657  -1.476  1.00  0.660          H  
ATOM   1237 2HG1 ILE A  75      -3.439  13.437  -2.442  1.00  0.660          H  
ATOM   1238 1HG2 ILE A  75      -3.606  10.191  -0.428  1.00  0.660          H  
ATOM   1239 2HG2 ILE A  75      -3.466   9.159  -1.840  1.00  0.660          H  
ATOM   1240 3HG2 ILE A  75      -2.080  10.132  -1.313  1.00  0.660          H  
ATOM   1241 1HD1 ILE A  75      -3.724  13.984  -0.095  1.00  0.660          H  
ATOM   1242 2HD1 ILE A  75      -5.096  13.021  -0.694  1.00  0.660          H  
ATOM   1243 3HD1 ILE A  75      -3.862  12.275   0.330  1.00  0.660          H  
ATOM   1244  N   GLU A  76      -2.542   8.842  -4.444  1.00  0.330          N  
ATOM   1245  CA  GLU A  76      -2.999   7.540  -4.912  1.00  0.280          C  
ATOM   1246  C   GLU A  76      -2.637   6.476  -3.905  1.00  0.250          C  
ATOM   1247  O   GLU A  76      -1.514   6.441  -3.393  1.00  0.270          O  
ATOM   1248  CB  GLU A  76      -2.410   7.169  -6.276  1.00  0.410          C  
ATOM   1249  CG  GLU A  76      -2.834   8.061  -7.442  1.00  0.410          C  
ATOM   1250  CD  GLU A  76      -2.243   7.588  -8.747  1.00  0.410          C  
ATOM   1251  OE1 GLU A  76      -1.592   6.567  -8.732  1.00  0.410          O  
ATOM   1252  OE2 GLU A  76      -2.412   8.248  -9.750  1.00  0.410          O  
ATOM   1253  H   GLU A  76      -1.562   9.016  -4.255  1.00  0.400          H  
ATOM   1254  HA  GLU A  76      -4.083   7.545  -5.002  1.00  0.340          H  
ATOM   1255 1HB  GLU A  76      -1.322   7.188  -6.217  1.00  0.490          H  
ATOM   1256 2HB  GLU A  76      -2.704   6.145  -6.523  1.00  0.490          H  
ATOM   1257 1HG  GLU A  76      -3.920   8.042  -7.514  1.00  0.490          H  
ATOM   1258 2HG  GLU A  76      -2.525   9.088  -7.246  1.00  0.490          H  
ATOM   1259  N   LYS A  77      -3.591   5.590  -3.661  1.00  0.230          N  
ATOM   1260  CA  LYS A  77      -3.407   4.478  -2.747  1.00  0.240          C  
ATOM   1261  C   LYS A  77      -3.782   3.158  -3.403  1.00  0.260          C  
ATOM   1262  O   LYS A  77      -4.694   3.093  -4.233  1.00  0.320          O  
ATOM   1263  CB  LYS A  77      -4.249   4.672  -1.493  1.00  0.330          C  
ATOM   1264  CG  LYS A  77      -3.971   5.923  -0.641  1.00  0.330          C  
ATOM   1265  CD  LYS A  77      -2.648   5.853   0.084  1.00  0.330          C  
ATOM   1266  CE  LYS A  77      -2.464   7.049   1.001  1.00  0.330          C  
ATOM   1267  NZ  LYS A  77      -1.142   7.020   1.698  1.00  0.330          N  
ATOM   1268  H   LYS A  77      -4.497   5.737  -4.121  1.00  0.280          H  
ATOM   1269  HA  LYS A  77      -2.355   4.419  -2.472  1.00  0.290          H  
ATOM   1270 1HB  LYS A  77      -5.294   4.709  -1.784  1.00  0.400          H  
ATOM   1271 2HB  LYS A  77      -4.109   3.805  -0.858  1.00  0.400          H  
ATOM   1272 1HG  LYS A  77      -3.976   6.799  -1.282  1.00  0.400          H  
ATOM   1273 2HG  LYS A  77      -4.762   6.036   0.093  1.00  0.400          H  
ATOM   1274 1HD  LYS A  77      -2.598   4.935   0.669  1.00  0.400          H  
ATOM   1275 2HD  LYS A  77      -1.835   5.854  -0.643  1.00  0.400          H  
ATOM   1276 1HE  LYS A  77      -2.528   7.955   0.413  1.00  0.400          H  
ATOM   1277 2HE  LYS A  77      -3.259   7.056   1.748  1.00  0.400          H  
ATOM   1278 1HZ  LYS A  77      -1.056   7.832   2.293  1.00  0.400          H  
ATOM   1279 2HZ  LYS A  77      -1.074   6.182   2.262  1.00  0.400          H  
ATOM   1280 3HZ  LYS A  77      -0.400   7.026   1.010  1.00  0.400          H  
ATOM   1281  N   ASN A  78      -3.094   2.099  -2.989  1.00  0.280          N  
ATOM   1282  CA  ASN A  78      -3.338   0.737  -3.452  1.00  0.300          C  
ATOM   1283  C   ASN A  78      -3.629  -0.165  -2.260  1.00  0.320          C  
ATOM   1284  O   ASN A  78      -2.786  -0.322  -1.373  1.00  0.440          O  
ATOM   1285  CB  ASN A  78      -2.165   0.217  -4.261  1.00  0.410          C  
ATOM   1286  CG  ASN A  78      -1.995   0.909  -5.605  1.00  0.410          C  
ATOM   1287  OD1 ASN A  78      -2.646   0.550  -6.599  1.00  0.410          O  
ATOM   1288  ND2 ASN A  78      -1.132   1.891  -5.648  1.00  0.410          N  
ATOM   1289  H   ASN A  78      -2.367   2.244  -2.302  1.00  0.340          H  
ATOM   1290  HA  ASN A  78      -4.215   0.740  -4.085  1.00  0.360          H  
ATOM   1291 1HB  ASN A  78      -1.247   0.333  -3.686  1.00  0.490          H  
ATOM   1292 2HB  ASN A  78      -2.305  -0.851  -4.437  1.00  0.490          H  
ATOM   1293 1HD2 ASN A  78      -0.979   2.388  -6.502  1.00  0.490          H  
ATOM   1294 2HD2 ASN A  78      -0.627   2.150  -4.826  1.00  0.490          H  
ATOM   1295  N   PHE A  79      -4.831  -0.725  -2.222  1.00  0.260          N  
ATOM   1296  CA  PHE A  79      -5.239  -1.521  -1.068  1.00  0.250          C  
ATOM   1297  C   PHE A  79      -5.633  -2.940  -1.457  1.00  0.300          C  
ATOM   1298  O   PHE A  79      -6.123  -3.175  -2.558  1.00  0.370          O  
ATOM   1299  CB  PHE A  79      -6.471  -0.913  -0.425  1.00  0.350          C  
ATOM   1300  CG  PHE A  79      -6.393   0.497  -0.039  1.00  0.350          C  
ATOM   1301  CD1 PHE A  79      -7.003   1.435  -0.863  1.00  0.350          C  
ATOM   1302  CD2 PHE A  79      -5.748   0.922   1.092  1.00  0.350          C  
ATOM   1303  CE1 PHE A  79      -6.993   2.754  -0.546  1.00  0.350          C  
ATOM   1304  CE2 PHE A  79      -5.725   2.256   1.403  1.00  0.350          C  
ATOM   1305  CZ  PHE A  79      -6.360   3.170   0.594  1.00  0.350          C  
ATOM   1306  H   PHE A  79      -5.461  -0.556  -3.012  1.00  0.310          H  
ATOM   1307  HA  PHE A  79      -4.418  -1.564  -0.351  1.00  0.300          H  
ATOM   1308 1HB  PHE A  79      -7.251  -0.991  -1.112  1.00  0.420          H  
ATOM   1309 2HB  PHE A  79      -6.747  -1.493   0.449  1.00  0.420          H  
ATOM   1310  HD1 PHE A  79      -7.510   1.098  -1.772  1.00  0.420          H  
ATOM   1311  HD2 PHE A  79      -5.254   0.200   1.740  1.00  0.420          H  
ATOM   1312  HE1 PHE A  79      -7.484   3.469  -1.195  1.00  0.420          H  
ATOM   1313  HE2 PHE A  79      -5.209   2.595   2.297  1.00  0.420          H  
ATOM   1314  HZ  PHE A  79      -6.345   4.227   0.856  1.00  0.420          H  
ATOM   1315  N   GLN A  80      -5.462  -3.878  -0.532  1.00  0.290          N  
ATOM   1316  CA  GLN A  80      -5.901  -5.268  -0.702  1.00  0.330          C  
ATOM   1317  C   GLN A  80      -7.322  -5.483  -0.168  1.00  0.340          C  
ATOM   1318  O   GLN A  80      -7.579  -5.282   1.019  1.00  0.350          O  
ATOM   1319  CB  GLN A  80      -4.904  -6.192  -0.003  1.00  0.450          C  
ATOM   1320  CG  GLN A  80      -5.233  -7.675  -0.048  1.00  0.450          C  
ATOM   1321  CD  GLN A  80      -4.284  -8.475   0.797  1.00  0.450          C  
ATOM   1322  OE1 GLN A  80      -3.545  -7.893   1.613  1.00  0.450          O  
ATOM   1323  NE2 GLN A  80      -4.281  -9.802   0.658  1.00  0.450          N  
ATOM   1324  H   GLN A  80      -5.007  -3.613   0.332  1.00  0.350          H  
ATOM   1325  HA  GLN A  80      -5.917  -5.508  -1.755  1.00  0.400          H  
ATOM   1326 1HB  GLN A  80      -3.950  -6.103  -0.524  1.00  0.540          H  
ATOM   1327 2HB  GLN A  80      -4.719  -5.861   0.979  1.00  0.540          H  
ATOM   1328 1HG  GLN A  80      -6.221  -7.838   0.334  1.00  0.540          H  
ATOM   1329 2HG  GLN A  80      -5.167  -8.030  -1.084  1.00  0.540          H  
ATOM   1330 1HE2 GLN A  80      -3.666 -10.358   1.217  1.00  0.540          H  
ATOM   1331 2HE2 GLN A  80      -4.901 -10.289  -0.004  1.00  0.540          H  
ATOM   1332  N   ILE A  81      -8.243  -5.954  -1.017  1.00  0.350          N  
ATOM   1333  CA  ILE A  81      -9.649  -6.056  -0.567  1.00  0.440          C  
ATOM   1334  C   ILE A  81      -9.854  -7.114   0.518  1.00  0.660          C  
ATOM   1335  O   ILE A  81     -10.779  -7.019   1.310  1.00  1.510          O  
ATOM   1336  CB  ILE A  81     -10.688  -6.317  -1.709  1.00  0.580          C  
ATOM   1337  CG1 ILE A  81     -10.509  -7.684  -2.350  1.00  0.580          C  
ATOM   1338  CG2 ILE A  81     -10.579  -5.239  -2.759  1.00  0.580          C  
ATOM   1339  CD1 ILE A  81     -11.637  -8.099  -3.300  1.00  0.580          C  
ATOM   1340  H   ILE A  81      -7.935  -6.206  -1.962  1.00  0.420          H  
ATOM   1341  HA  ILE A  81      -9.915  -5.102  -0.121  1.00  0.530          H  
ATOM   1342  HB  ILE A  81     -11.686  -6.289  -1.286  1.00  0.700          H  
ATOM   1343 1HG1 ILE A  81      -9.569  -7.706  -2.889  1.00  0.700          H  
ATOM   1344 2HG1 ILE A  81     -10.488  -8.420  -1.583  1.00  0.700          H  
ATOM   1345 1HG2 ILE A  81     -11.314  -5.367  -3.541  1.00  0.700          H  
ATOM   1346 2HG2 ILE A  81     -10.752  -4.303  -2.286  1.00  0.700          H  
ATOM   1347 3HG2 ILE A  81      -9.585  -5.269  -3.195  1.00  0.700          H  
ATOM   1348 1HD1 ILE A  81     -11.425  -9.095  -3.689  1.00  0.700          H  
ATOM   1349 2HD1 ILE A  81     -12.584  -8.118  -2.757  1.00  0.700          H  
ATOM   1350 3HD1 ILE A  81     -11.720  -7.421  -4.137  1.00  0.700          H  
ATOM   1351  N   HIS A  82      -8.980  -8.115   0.578  1.00  0.430          N  
ATOM   1352  CA  HIS A  82      -9.108  -9.166   1.576  1.00  0.420          C  
ATOM   1353  C   HIS A  82      -8.161  -8.967   2.744  1.00  0.400          C  
ATOM   1354  O   HIS A  82      -7.959  -9.880   3.542  1.00  0.440          O  
ATOM   1355  CB  HIS A  82      -8.806 -10.535   0.960  1.00  0.590          C  
ATOM   1356  CG  HIS A  82      -9.712 -10.889  -0.132  1.00  0.590          C  
ATOM   1357  ND1 HIS A  82     -11.040 -11.186   0.062  1.00  0.590          N  
ATOM   1358  CD2 HIS A  82      -9.483 -10.993  -1.452  1.00  0.590          C  
ATOM   1359  CE1 HIS A  82     -11.602 -11.433  -1.116  1.00  0.590          C  
ATOM   1360  NE2 HIS A  82     -10.667 -11.329  -2.047  1.00  0.590          N  
ATOM   1361  H   HIS A  82      -8.256  -8.194  -0.120  1.00  0.520          H  
ATOM   1362  HA  HIS A  82     -10.118  -9.170   1.963  1.00  0.500          H  
ATOM   1363 1HB  HIS A  82      -7.783 -10.548   0.573  1.00  0.710          H  
ATOM   1364 2HB  HIS A  82      -8.877 -11.309   1.728  1.00  0.710          H  
ATOM   1365  HD2 HIS A  82      -8.529 -10.828  -1.957  1.00  0.710          H  
ATOM   1366  HE1 HIS A  82     -12.649 -11.692  -1.286  1.00  0.710          H  
ATOM   1367  HE2 HIS A  82     -10.773 -11.470  -3.047  1.00  0.710          H  
ATOM   1368  N   ASN A  83      -7.553  -7.799   2.843  1.00  0.380          N  
ATOM   1369  CA  ASN A  83      -6.620  -7.548   3.915  1.00  0.420          C  
ATOM   1370  C   ASN A  83      -7.342  -7.559   5.259  1.00  0.470          C  
ATOM   1371  O   ASN A  83      -8.411  -6.948   5.379  1.00  0.460          O  
ATOM   1372  CB  ASN A  83      -5.980  -6.217   3.750  1.00  0.570          C  
ATOM   1373  CG  ASN A  83      -4.783  -5.986   4.602  1.00  0.570          C  
ATOM   1374  OD1 ASN A  83      -4.881  -5.622   5.793  1.00  0.570          O  
ATOM   1375  ND2 ASN A  83      -3.622  -6.214   4.023  1.00  0.570          N  
ATOM   1376  H   ASN A  83      -7.751  -7.042   2.177  1.00  0.460          H  
ATOM   1377  HA  ASN A  83      -5.852  -8.312   3.864  1.00  0.500          H  
ATOM   1378 1HB  ASN A  83      -5.756  -6.049   2.752  1.00  0.690          H  
ATOM   1379 2HB  ASN A  83      -6.717  -5.520   4.021  1.00  0.690          H  
ATOM   1380 1HD2 ASN A  83      -2.769  -6.089   4.532  1.00  0.690          H  
ATOM   1381 2HD2 ASN A  83      -3.588  -6.553   3.056  1.00  0.690          H  
ATOM   1382  N   PRO A  84      -6.767  -8.168   6.311  1.00  0.520          N  
ATOM   1383  CA  PRO A  84      -7.293  -8.180   7.660  1.00  0.650          C  
ATOM   1384  C   PRO A  84      -7.686  -6.798   8.188  1.00  0.710          C  
ATOM   1385  O   PRO A  84      -8.581  -6.710   9.025  1.00  1.290          O  
ATOM   1386  CB  PRO A  84      -6.127  -8.770   8.460  1.00  0.980          C  
ATOM   1387  CG  PRO A  84      -5.431  -9.689   7.484  1.00  0.980          C  
ATOM   1388  CD  PRO A  84      -5.529  -8.993   6.150  1.00  0.980          C  
ATOM   1389  HA  PRO A  84      -8.160  -8.855   7.691  1.00  0.780          H  
ATOM   1390 1HB  PRO A  84      -5.478  -7.961   8.822  1.00  1.170          H  
ATOM   1391 2HB  PRO A  84      -6.510  -9.293   9.348  1.00  1.170          H  
ATOM   1392 1HG  PRO A  84      -4.389  -9.859   7.800  1.00  1.170          H  
ATOM   1393 2HG  PRO A  84      -5.925 -10.673   7.477  1.00  1.170          H  
ATOM   1394 1HD  PRO A  84      -4.638  -8.382   5.982  1.00  1.170          H  
ATOM   1395 2HD  PRO A  84      -5.667  -9.779   5.384  1.00  1.170          H  
ATOM   1396  N   ASN A  85      -7.041  -5.713   7.712  1.00  0.400          N  
ATOM   1397  CA  ASN A  85      -7.398  -4.412   8.229  1.00  0.350          C  
ATOM   1398  C   ASN A  85      -7.786  -3.389   7.158  1.00  0.320          C  
ATOM   1399  O   ASN A  85      -7.548  -2.187   7.323  1.00  0.320          O  
ATOM   1400  CB  ASN A  85      -6.202  -3.907   9.006  1.00  0.510          C  
ATOM   1401  CG  ASN A  85      -5.954  -4.704  10.279  1.00  0.510          C  
ATOM   1402  OD1 ASN A  85      -6.706  -4.607  11.255  1.00  0.510          O  
ATOM   1403  ND2 ASN A  85      -4.902  -5.489  10.286  1.00  0.510          N  
ATOM   1404  H   ASN A  85      -6.291  -5.757   7.023  1.00  0.480          H  
ATOM   1405  HA  ASN A  85      -8.253  -4.519   8.896  1.00  0.420          H  
ATOM   1406 1HB  ASN A  85      -5.324  -4.029   8.371  1.00  0.610          H  
ATOM   1407 2HB  ASN A  85      -6.281  -2.860   9.203  1.00  0.610          H  
ATOM   1408 1HD2 ASN A  85      -4.690  -6.033  11.098  1.00  0.610          H  
ATOM   1409 2HD2 ASN A  85      -4.310  -5.538   9.484  1.00  0.610          H  
ATOM   1410  N   ILE A  86      -8.521  -3.841   6.132  1.00  0.320          N  
ATOM   1411  CA  ILE A  86      -9.064  -2.938   5.103  1.00  0.320          C  
ATOM   1412  C   ILE A  86     -10.579  -3.096   4.943  1.00  0.320          C  
ATOM   1413  O   ILE A  86     -11.069  -4.050   4.339  1.00  0.320          O  
ATOM   1414  CB  ILE A  86      -8.342  -3.139   3.735  1.00  0.450          C  
ATOM   1415  CG1 ILE A  86      -6.793  -2.823   3.846  1.00  0.450          C  
ATOM   1416  CG2 ILE A  86      -8.964  -2.321   2.628  1.00  0.450          C  
ATOM   1417  CD1 ILE A  86      -6.423  -1.373   4.159  1.00  0.450          C  
ATOM   1418  H   ILE A  86      -8.677  -4.854   6.041  1.00  0.380          H  
ATOM   1419  HA  ILE A  86      -8.902  -1.912   5.426  1.00  0.380          H  
ATOM   1420  HB  ILE A  86      -8.439  -4.187   3.448  1.00  0.540          H  
ATOM   1421 1HG1 ILE A  86      -6.374  -3.418   4.642  1.00  0.540          H  
ATOM   1422 2HG1 ILE A  86      -6.321  -3.109   2.906  1.00  0.540          H  
ATOM   1423 1HG2 ILE A  86      -8.451  -2.526   1.694  1.00  0.540          H  
ATOM   1424 2HG2 ILE A  86     -10.000  -2.578   2.521  1.00  0.540          H  
ATOM   1425 3HG2 ILE A  86      -8.876  -1.303   2.876  1.00  0.540          H  
ATOM   1426 1HD1 ILE A  86      -5.339  -1.289   4.217  1.00  0.540          H  
ATOM   1427 2HD1 ILE A  86      -6.785  -0.711   3.383  1.00  0.540          H  
ATOM   1428 3HD1 ILE A  86      -6.846  -1.080   5.105  1.00  0.540          H  
ATOM   1429  N   ASP A  87     -11.311  -2.115   5.460  1.00  0.320          N  
ATOM   1430  CA  ASP A  87     -12.773  -2.094   5.434  1.00  0.320          C  
ATOM   1431  C   ASP A  87     -13.258  -1.168   4.325  1.00  0.280          C  
ATOM   1432  O   ASP A  87     -12.940   0.022   4.303  1.00  0.220          O  
ATOM   1433  CB  ASP A  87     -13.331  -1.717   6.800  1.00  0.450          C  
ATOM   1434  CG  ASP A  87     -13.159  -2.829   7.845  1.00  0.450          C  
ATOM   1435  OD1 ASP A  87     -13.152  -4.002   7.497  1.00  0.450          O  
ATOM   1436  OD2 ASP A  87     -13.035  -2.498   9.007  1.00  0.450          O  
ATOM   1437  H   ASP A  87     -10.816  -1.339   5.910  1.00  0.380          H  
ATOM   1438  HA  ASP A  87     -13.127  -3.096   5.204  1.00  0.380          H  
ATOM   1439 1HB  ASP A  87     -12.802  -0.856   7.162  1.00  0.540          H  
ATOM   1440 2HB  ASP A  87     -14.386  -1.454   6.712  1.00  0.540          H  
ATOM   1441  N   ILE A  88     -13.989  -1.714   3.365  1.00  0.320          N  
ATOM   1442  CA  ILE A  88     -14.365  -0.922   2.202  1.00  0.300          C  
ATOM   1443  C   ILE A  88     -15.853  -0.625   2.099  1.00  0.290          C  
ATOM   1444  O   ILE A  88     -16.678  -1.536   2.161  1.00  0.350          O  
ATOM   1445  CB  ILE A  88     -13.941  -1.671   0.927  1.00  0.430          C  
ATOM   1446  CG1 ILE A  88     -12.444  -1.925   0.976  1.00  0.430          C  
ATOM   1447  CG2 ILE A  88     -14.279  -0.817  -0.284  1.00  0.430          C  
ATOM   1448  CD1 ILE A  88     -11.946  -2.878  -0.051  1.00  0.430          C  
ATOM   1449  H   ILE A  88     -14.255  -2.688   3.431  1.00  0.380          H  
ATOM   1450  HA  ILE A  88     -13.842   0.033   2.244  1.00  0.360          H  
ATOM   1451  HB  ILE A  88     -14.443  -2.623   0.864  1.00  0.510          H  
ATOM   1452 1HG1 ILE A  88     -11.922  -0.983   0.874  1.00  0.510          H  
ATOM   1453 2HG1 ILE A  88     -12.196  -2.352   1.937  1.00  0.510          H  
ATOM   1454 1HG2 ILE A  88     -13.978  -1.296  -1.183  1.00  0.510          H  
ATOM   1455 2HG2 ILE A  88     -15.347  -0.624  -0.348  1.00  0.510          H  
ATOM   1456 3HG2 ILE A  88     -13.746   0.117  -0.174  1.00  0.510          H  
ATOM   1457 1HD1 ILE A  88     -10.887  -3.002   0.097  1.00  0.510          H  
ATOM   1458 2HD1 ILE A  88     -12.438  -3.842   0.071  1.00  0.510          H  
ATOM   1459 3HD1 ILE A  88     -12.131  -2.512  -1.047  1.00  0.510          H  
ATOM   1460  N   GLU A  89     -16.187   0.652   1.916  1.00  0.260          N  
ATOM   1461  CA  GLU A  89     -17.570   1.056   1.695  1.00  0.270          C  
ATOM   1462  C   GLU A  89     -17.692   1.803   0.366  1.00  0.260          C  
ATOM   1463  O   GLU A  89     -16.847   2.632   0.016  1.00  0.340          O  
ATOM   1464  CB  GLU A  89     -18.093   1.948   2.826  1.00  0.370          C  
ATOM   1465  CG  GLU A  89     -18.189   1.280   4.198  1.00  0.370          C  
ATOM   1466  CD  GLU A  89     -18.798   2.189   5.251  1.00  0.370          C  
ATOM   1467  OE1 GLU A  89     -19.128   3.321   4.916  1.00  0.370          O  
ATOM   1468  OE2 GLU A  89     -18.940   1.767   6.373  1.00  0.370          O  
ATOM   1469  H   GLU A  89     -15.445   1.361   1.939  1.00  0.310          H  
ATOM   1470  HA  GLU A  89     -18.195   0.165   1.641  1.00  0.320          H  
ATOM   1471 1HB  GLU A  89     -17.432   2.810   2.930  1.00  0.450          H  
ATOM   1472 2HB  GLU A  89     -19.081   2.325   2.560  1.00  0.450          H  
ATOM   1473 1HG  GLU A  89     -18.792   0.377   4.109  1.00  0.450          H  
ATOM   1474 2HG  GLU A  89     -17.188   0.984   4.512  1.00  0.450          H  
ATOM   1475  N   VAL A  90     -18.768   1.546  -0.362  1.00  0.250          N  
ATOM   1476  CA  VAL A  90     -18.975   2.252  -1.619  1.00  0.240          C  
ATOM   1477  C   VAL A  90     -19.975   3.358  -1.342  1.00  0.270          C  
ATOM   1478  O   VAL A  90     -21.014   3.110  -0.728  1.00  0.300          O  
ATOM   1479  CB  VAL A  90     -19.489   1.317  -2.727  1.00  0.340          C  
ATOM   1480  CG1 VAL A  90     -19.672   2.137  -4.037  1.00  0.340          C  
ATOM   1481  CG2 VAL A  90     -18.517   0.120  -2.903  1.00  0.340          C  
ATOM   1482  H   VAL A  90     -19.447   0.868  -0.036  1.00  0.300          H  
ATOM   1483  HA  VAL A  90     -18.039   2.704  -1.948  1.00  0.290          H  
ATOM   1484  HB  VAL A  90     -20.469   0.933  -2.446  1.00  0.410          H  
ATOM   1485 1HG1 VAL A  90     -20.041   1.504  -4.804  1.00  0.410          H  
ATOM   1486 2HG1 VAL A  90     -20.379   2.951  -3.886  1.00  0.410          H  
ATOM   1487 3HG1 VAL A  90     -18.712   2.553  -4.351  1.00  0.410          H  
ATOM   1488 1HG2 VAL A  90     -18.901  -0.546  -3.674  1.00  0.410          H  
ATOM   1489 2HG2 VAL A  90     -17.542   0.460  -3.183  1.00  0.410          H  
ATOM   1490 3HG2 VAL A  90     -18.443  -0.418  -1.970  1.00  0.410          H  
ATOM   1491  N   LYS A  91     -19.643   4.581  -1.734  1.00  0.290          N  
ATOM   1492  CA  LYS A  91     -20.512   5.711  -1.444  1.00  0.350          C  
ATOM   1493  C   LYS A  91     -21.310   6.132  -2.669  1.00  0.340          C  
ATOM   1494  O   LYS A  91     -22.482   6.509  -2.556  1.00  0.380          O  
ATOM   1495  CB  LYS A  91     -19.664   6.872  -0.916  1.00  0.470          C  
ATOM   1496  CG  LYS A  91     -18.860   6.546   0.383  1.00  0.470          C  
ATOM   1497  CD  LYS A  91     -19.777   6.195   1.581  1.00  0.470          C  
ATOM   1498  CE  LYS A  91     -18.975   5.968   2.866  1.00  0.470          C  
ATOM   1499  NZ  LYS A  91     -19.856   5.580   4.024  1.00  0.470          N  
ATOM   1500  H   LYS A  91     -18.779   4.717  -2.263  1.00  0.350          H  
ATOM   1501  HA  LYS A  91     -21.232   5.416  -0.687  1.00  0.420          H  
ATOM   1502 1HB  LYS A  91     -18.944   7.170  -1.686  1.00  0.560          H  
ATOM   1503 2HB  LYS A  91     -20.303   7.731  -0.721  1.00  0.560          H  
ATOM   1504 1HG  LYS A  91     -18.200   5.695   0.188  1.00  0.560          H  
ATOM   1505 2HG  LYS A  91     -18.239   7.403   0.645  1.00  0.560          H  
ATOM   1506 1HD  LYS A  91     -20.501   6.993   1.742  1.00  0.560          H  
ATOM   1507 2HD  LYS A  91     -20.315   5.270   1.376  1.00  0.560          H  
ATOM   1508 1HE  LYS A  91     -18.257   5.171   2.696  1.00  0.560          H  
ATOM   1509 2HE  LYS A  91     -18.438   6.881   3.120  1.00  0.560          H  
ATOM   1510 1HZ  LYS A  91     -19.280   5.431   4.858  1.00  0.560          H  
ATOM   1511 2HZ  LYS A  91     -20.525   6.305   4.210  1.00  0.560          H  
ATOM   1512 3HZ  LYS A  91     -20.350   4.714   3.804  1.00  0.560          H  
ATOM   1513  N   ARG A  92     -20.682   6.047  -3.836  1.00  0.330          N  
ATOM   1514  CA  ARG A  92     -21.322   6.424  -5.098  1.00  0.340          C  
ATOM   1515  C   ARG A  92     -20.872   5.480  -6.197  1.00  0.370          C  
ATOM   1516  O   ARG A  92     -19.787   4.902  -6.124  1.00  0.440          O  
ATOM   1517  CB  ARG A  92     -21.008   7.859  -5.538  1.00  0.470          C  
ATOM   1518  CG  ARG A  92     -21.465   8.989  -4.619  1.00  0.470          C  
ATOM   1519  CD  ARG A  92     -22.950   9.158  -4.605  1.00  0.470          C  
ATOM   1520  NE  ARG A  92     -23.344  10.315  -3.820  1.00  0.470          N  
ATOM   1521  CZ  ARG A  92     -23.525  10.332  -2.478  1.00  0.470          C  
ATOM   1522  NH1 ARG A  92     -23.337   9.247  -1.741  1.00  0.470          N  
ATOM   1523  NH2 ARG A  92     -23.896  11.463  -1.891  1.00  0.470          N  
ATOM   1524  H   ARG A  92     -19.717   5.707  -3.824  1.00  0.400          H  
ATOM   1525  HA  ARG A  92     -22.401   6.320  -4.990  1.00  0.410          H  
ATOM   1526 1HB  ARG A  92     -19.962   7.980  -5.715  1.00  0.570          H  
ATOM   1527 2HB  ARG A  92     -21.497   8.033  -6.497  1.00  0.570          H  
ATOM   1528 1HG  ARG A  92     -21.118   8.801  -3.607  1.00  0.570          H  
ATOM   1529 2HG  ARG A  92     -21.023   9.923  -4.968  1.00  0.570          H  
ATOM   1530 1HD  ARG A  92     -23.304   9.310  -5.630  1.00  0.570          H  
ATOM   1531 2HD  ARG A  92     -23.434   8.282  -4.191  1.00  0.570          H  
ATOM   1532  HE  ARG A  92     -23.509  11.176  -4.327  1.00  0.570          H  
ATOM   1533 1HH1 ARG A  92     -23.048   8.344  -2.162  1.00  0.570          H  
ATOM   1534 2HH1 ARG A  92     -23.479   9.287  -0.745  1.00  0.570          H  
ATOM   1535 1HH2 ARG A  92     -24.042  12.297  -2.444  1.00  0.570          H  
ATOM   1536 2HH2 ARG A  92     -24.035  11.494  -0.891  1.00  0.570          H  
ATOM   1537  N   ARG A  93     -21.676   5.350  -7.239  1.00  0.410          N  
ATOM   1538  CA  ARG A  93     -21.284   4.559  -8.397  1.00  0.430          C  
ATOM   1539  C   ARG A  93     -21.025   5.506  -9.555  1.00  0.370          C  
ATOM   1540  O   ARG A  93     -21.663   6.562  -9.623  1.00  0.410          O  
ATOM   1541  CB  ARG A  93     -22.366   3.557  -8.768  1.00  0.590          C  
ATOM   1542  CG  ARG A  93     -22.733   2.541  -7.694  1.00  0.590          C  
ATOM   1543  CD  ARG A  93     -21.668   1.542  -7.505  1.00  0.590          C  
ATOM   1544  NE  ARG A  93     -22.071   0.481  -6.590  1.00  0.590          N  
ATOM   1545  CZ  ARG A  93     -21.273  -0.532  -6.203  1.00  0.590          C  
ATOM   1546  NH1 ARG A  93     -20.053  -0.632  -6.624  1.00  0.590          N  
ATOM   1547  NH2 ARG A  93     -21.685  -1.464  -5.376  1.00  0.590          N  
ATOM   1548  H   ARG A  93     -22.570   5.828  -7.250  1.00  0.490          H  
ATOM   1549  HA  ARG A  93     -20.365   4.027  -8.175  1.00  0.520          H  
ATOM   1550 1HB  ARG A  93     -23.278   4.093  -9.020  1.00  0.710          H  
ATOM   1551 2HB  ARG A  93     -22.049   3.005  -9.654  1.00  0.710          H  
ATOM   1552 1HG  ARG A  93     -22.890   3.050  -6.744  1.00  0.710          H  
ATOM   1553 2HG  ARG A  93     -23.644   2.022  -7.985  1.00  0.710          H  
ATOM   1554 1HD  ARG A  93     -21.407   1.095  -8.466  1.00  0.710          H  
ATOM   1555 2HD  ARG A  93     -20.792   2.032  -7.086  1.00  0.710          H  
ATOM   1556  HE  ARG A  93     -23.015   0.507  -6.226  1.00  0.710          H  
ATOM   1557 1HH1 ARG A  93     -19.619   0.045  -7.282  1.00  0.710          H  
ATOM   1558 2HH1 ARG A  93     -19.501  -1.433  -6.280  1.00  0.710          H  
ATOM   1559 1HH2 ARG A  93     -22.623  -1.452  -5.002  1.00  0.710          H  
ATOM   1560 2HH2 ARG A  93     -21.005  -2.207  -5.134  1.00  0.710          H  
ATOM   1561  N   GLY A  94     -20.103   5.149 -10.451  1.00  0.340          N  
ATOM   1562  CA  GLY A  94     -19.794   6.021 -11.597  1.00  0.350          C  
ATOM   1563  C   GLY A  94     -19.724   5.302 -12.942  1.00  0.400          C  
ATOM   1564  O   GLY A  94     -19.520   4.088 -13.013  1.00  0.490          O  
ATOM   1565  H   GLY A  94     -19.619   4.245 -10.317  1.00  0.410          H  
ATOM   1566 1HA  GLY A  94     -20.533   6.815 -11.660  1.00  0.420          H  
ATOM   1567 2HA  GLY A  94     -18.847   6.517 -11.411  1.00  0.420          H  
ATOM   1568  N   LYS A  95     -19.900   6.080 -14.014  1.00  0.480          N  
ATOM   1569  CA  LYS A  95     -19.862   5.571 -15.377  1.00  0.630          C  
ATOM   1570  C   LYS A  95     -18.539   5.734 -16.116  1.00  0.460          C  
ATOM   1571  O   LYS A  95     -18.054   6.844 -16.354  1.00  0.600          O  
ATOM   1572  CB  LYS A  95     -20.902   6.283 -16.235  1.00  0.820          C  
ATOM   1573  CG  LYS A  95     -22.338   6.071 -15.859  1.00  0.820          C  
ATOM   1574  CD  LYS A  95     -23.241   6.782 -16.871  1.00  0.820          C  
ATOM   1575  CE  LYS A  95     -24.716   6.604 -16.565  1.00  0.820          C  
ATOM   1576  NZ  LYS A  95     -25.577   7.265 -17.591  1.00  0.820          N  
ATOM   1577  H   LYS A  95     -20.116   7.070 -13.862  1.00  0.580          H  
ATOM   1578  HA  LYS A  95     -20.090   4.506 -15.345  1.00  0.760          H  
ATOM   1579 1HB  LYS A  95     -20.713   7.349 -16.188  1.00  0.990          H  
ATOM   1580 2HB  LYS A  95     -20.774   5.977 -17.274  1.00  0.990          H  
ATOM   1581 1HG  LYS A  95     -22.566   5.006 -15.826  1.00  0.990          H  
ATOM   1582 2HG  LYS A  95     -22.497   6.499 -14.873  1.00  0.990          H  
ATOM   1583 1HD  LYS A  95     -23.011   7.851 -16.854  1.00  0.990          H  
ATOM   1584 2HD  LYS A  95     -23.038   6.401 -17.870  1.00  0.990          H  
ATOM   1585 1HE  LYS A  95     -24.956   5.539 -16.526  1.00  0.990          H  
ATOM   1586 2HE  LYS A  95     -24.932   7.049 -15.594  1.00  0.990          H  
ATOM   1587 1HZ  LYS A  95     -26.548   7.130 -17.346  1.00  0.990          H  
ATOM   1588 2HZ  LYS A  95     -25.371   8.255 -17.621  1.00  0.990          H  
ATOM   1589 3HZ  LYS A  95     -25.399   6.855 -18.497  1.00  0.990          H  
ATOM   1590  N   VAL A  96     -18.071   4.620 -16.656  1.00  0.600          N  
ATOM   1591  CA  VAL A  96     -16.894   4.570 -17.512  1.00  0.770          C  
ATOM   1592  C   VAL A  96     -17.320   3.727 -18.718  1.00  1.090          C  
ATOM   1593  O   VAL A  96     -18.528   3.784 -18.931  1.00  1.820          O  
ATOM   1594  CB  VAL A  96     -15.651   3.996 -16.784  1.00  1.010          C  
ATOM   1595  CG1 VAL A  96     -15.284   4.885 -15.570  1.00  1.010          C  
ATOM   1596  CG2 VAL A  96     -15.911   2.585 -16.325  1.00  1.010          C  
ATOM   1597  H   VAL A  96     -18.551   3.759 -16.431  1.00  0.720          H  
ATOM   1598  HA  VAL A  96     -16.652   5.575 -17.855  1.00  0.920          H  
ATOM   1599  HB  VAL A  96     -14.805   4.008 -17.472  1.00  1.210          H  
ATOM   1600 1HG1 VAL A  96     -14.402   4.486 -15.076  1.00  1.210          H  
ATOM   1601 2HG1 VAL A  96     -15.088   5.896 -15.911  1.00  1.210          H  
ATOM   1602 3HG1 VAL A  96     -16.111   4.892 -14.873  1.00  1.210          H  
ATOM   1603 1HG2 VAL A  96     -15.023   2.204 -15.832  1.00  1.210          H  
ATOM   1604 2HG2 VAL A  96     -16.742   2.577 -15.618  1.00  1.210          H  
ATOM   1605 3HG2 VAL A  96     -16.148   1.938 -17.167  1.00  1.210          H  
ATOM   1606  N   ARG A  97     -16.491   3.836 -19.754  1.00  1.010          N  
ATOM   1607  CA  ARG A  97     -16.465   2.707 -20.693  1.00  1.220          C  
ATOM   1608  C   ARG A  97     -15.114   2.015 -20.821  1.00  1.030          C  
ATOM   1609  O   ARG A  97     -14.704   1.635 -21.922  1.00  1.270          O  
ATOM   1610  CB  ARG A  97     -16.917   3.147 -22.083  1.00  1.620          C  
ATOM   1611  CG  ARG A  97     -18.358   3.637 -22.181  1.00  1.620          C  
ATOM   1612  CD  ARG A  97     -18.726   3.975 -23.576  1.00  1.620          C  
ATOM   1613  NE  ARG A  97     -20.106   4.436 -23.677  1.00  1.620          N  
ATOM   1614  CZ  ARG A  97     -20.744   4.748 -24.829  1.00  1.620          C  
ATOM   1615  NH1 ARG A  97     -20.120   4.649 -25.987  1.00  1.620          N  
ATOM   1616  NH2 ARG A  97     -22.003   5.154 -24.790  1.00  1.620          N  
ATOM   1617  H   ARG A  97     -16.595   4.710 -20.248  1.00  1.210          H  
ATOM   1618  HA  ARG A  97     -17.181   1.967 -20.334  1.00  1.460          H  
ATOM   1619 1HB  ARG A  97     -16.270   3.947 -22.437  1.00  1.950          H  
ATOM   1620 2HB  ARG A  97     -16.818   2.314 -22.778  1.00  1.950          H  
ATOM   1621 1HG  ARG A  97     -19.031   2.859 -21.823  1.00  1.950          H  
ATOM   1622 2HG  ARG A  97     -18.487   4.530 -21.572  1.00  1.950          H  
ATOM   1623 1HD  ARG A  97     -18.070   4.766 -23.939  1.00  1.950          H  
ATOM   1624 2HD  ARG A  97     -18.612   3.087 -24.198  1.00  1.950          H  
ATOM   1625  HE  ARG A  97     -20.628   4.527 -22.812  1.00  1.950          H  
ATOM   1626 1HH1 ARG A  97     -19.161   4.339 -26.024  1.00  1.950          H  
ATOM   1627 2HH1 ARG A  97     -20.602   4.882 -26.843  1.00  1.950          H  
ATOM   1628 1HH2 ARG A  97     -22.483   5.230 -23.904  1.00  1.950          H  
ATOM   1629 2HH2 ARG A  97     -22.487   5.388 -25.644  1.00  1.950          H  
ATOM   1630  N   ARG A  98     -14.424   1.862 -19.704  1.00  0.720          N  
ATOM   1631  CA  ARG A  98     -13.128   1.211 -19.677  1.00  0.580          C  
ATOM   1632  C   ARG A  98     -13.042   0.193 -18.537  1.00  0.540          C  
ATOM   1633  O   ARG A  98     -13.685   0.346 -17.501  1.00  0.710          O  
ATOM   1634  CB  ARG A  98     -12.020   2.246 -19.516  1.00  0.870          C  
ATOM   1635  CG  ARG A  98     -11.875   3.268 -20.652  1.00  0.870          C  
ATOM   1636  CD  ARG A  98     -11.346   2.660 -21.906  1.00  0.870          C  
ATOM   1637  NE  ARG A  98     -11.150   3.655 -22.941  1.00  0.870          N  
ATOM   1638  CZ  ARG A  98     -12.093   4.051 -23.829  1.00  0.870          C  
ATOM   1639  NH1 ARG A  98     -13.311   3.530 -23.814  1.00  0.870          N  
ATOM   1640  NH2 ARG A  98     -11.786   4.976 -24.730  1.00  0.870          N  
ATOM   1641  H   ARG A  98     -14.822   2.205 -18.843  1.00  0.860          H  
ATOM   1642  HA  ARG A  98     -12.986   0.674 -20.611  1.00  0.700          H  
ATOM   1643 1HB  ARG A  98     -12.165   2.800 -18.586  1.00  1.040          H  
ATOM   1644 2HB  ARG A  98     -11.068   1.727 -19.443  1.00  1.040          H  
ATOM   1645 1HG  ARG A  98     -12.834   3.728 -20.863  1.00  1.040          H  
ATOM   1646 2HG  ARG A  98     -11.173   4.041 -20.337  1.00  1.040          H  
ATOM   1647 1HD  ARG A  98     -10.379   2.201 -21.694  1.00  1.040          H  
ATOM   1648 2HD  ARG A  98     -12.023   1.902 -22.283  1.00  1.040          H  
ATOM   1649  HE  ARG A  98     -10.236   4.088 -23.002  1.00  1.040          H  
ATOM   1650 1HH1 ARG A  98     -13.580   2.803 -23.128  1.00  1.040          H  
ATOM   1651 2HH1 ARG A  98     -13.995   3.835 -24.487  1.00  1.040          H  
ATOM   1652 1HH2 ARG A  98     -10.858   5.377 -24.748  1.00  1.040          H  
ATOM   1653 2HH2 ARG A  98     -12.477   5.281 -25.401  1.00  1.040          H  
ATOM   1654  N   ALA A  99     -12.211  -0.844 -18.740  1.00  0.480          N  
ATOM   1655  CA  ALA A  99     -11.918  -1.861 -17.717  1.00  0.590          C  
ATOM   1656  C   ALA A  99     -11.305  -1.219 -16.476  1.00  0.540          C  
ATOM   1657  O   ALA A  99     -11.514  -1.667 -15.347  1.00  0.680          O  
ATOM   1658  CB  ALA A  99     -10.973  -2.910 -18.274  1.00  0.780          C  
ATOM   1659  H   ALA A  99     -11.755  -0.922 -19.638  1.00  0.580          H  
ATOM   1660  HA  ALA A  99     -12.855  -2.334 -17.426  1.00  0.710          H  
ATOM   1661 1HB  ALA A  99     -10.780  -3.663 -17.510  1.00  0.940          H  
ATOM   1662 2HB  ALA A  99     -11.425  -3.383 -19.144  1.00  0.940          H  
ATOM   1663 3HB  ALA A  99     -10.039  -2.440 -18.563  1.00  0.940          H  
ATOM   1664  N   TYR A 100     -10.538  -0.169 -16.710  1.00  0.460          N  
ATOM   1665  CA  TYR A 100      -9.882   0.611 -15.687  1.00  0.530          C  
ATOM   1666  C   TYR A 100      -9.895   2.052 -16.162  1.00  0.440          C  
ATOM   1667  O   TYR A 100      -9.894   2.312 -17.366  1.00  0.460          O  
ATOM   1668  CB  TYR A 100      -8.476   0.073 -15.438  1.00  0.710          C  
ATOM   1669  CG  TYR A 100      -7.600   0.094 -16.660  1.00  0.710          C  
ATOM   1670  CD1 TYR A 100      -6.838   1.193 -16.967  1.00  0.710          C  
ATOM   1671  CD2 TYR A 100      -7.560  -1.019 -17.473  1.00  0.710          C  
ATOM   1672  CE1 TYR A 100      -6.038   1.192 -18.082  1.00  0.710          C  
ATOM   1673  CE2 TYR A 100      -6.766  -1.027 -18.591  1.00  0.710          C  
ATOM   1674  CZ  TYR A 100      -6.006   0.076 -18.899  1.00  0.710          C  
ATOM   1675  OH  TYR A 100      -5.209   0.068 -20.019  1.00  0.710          O  
ATOM   1676  H   TYR A 100     -10.382   0.107 -17.666  1.00  0.550          H  
ATOM   1677  HA  TYR A 100     -10.444   0.549 -14.764  1.00  0.640          H  
ATOM   1678 1HB  TYR A 100      -7.994   0.665 -14.662  1.00  0.860          H  
ATOM   1679 2HB  TYR A 100      -8.543  -0.952 -15.078  1.00  0.860          H  
ATOM   1680  HD1 TYR A 100      -6.870   2.056 -16.336  1.00  0.860          H  
ATOM   1681  HD2 TYR A 100      -8.159  -1.892 -17.225  1.00  0.860          H  
ATOM   1682  HE1 TYR A 100      -5.436   2.071 -18.320  1.00  0.860          H  
ATOM   1683  HE2 TYR A 100      -6.735  -1.907 -19.234  1.00  0.860          H  
ATOM   1684  HH  TYR A 100      -4.789   0.929 -20.123  1.00  0.860          H  
ATOM   1685  N   ILE A 101      -9.835   2.999 -15.231  1.00  0.350          N  
ATOM   1686  CA  ILE A 101      -9.846   4.403 -15.605  1.00  0.300          C  
ATOM   1687  C   ILE A 101      -8.615   5.102 -15.027  1.00  0.310          C  
ATOM   1688  O   ILE A 101      -8.630   6.301 -14.753  1.00  0.290          O  
ATOM   1689  CB  ILE A 101     -11.211   5.084 -15.223  1.00  0.440          C  
ATOM   1690  CG1 ILE A 101     -11.442   6.431 -15.983  1.00  0.440          C  
ATOM   1691  CG2 ILE A 101     -11.357   5.338 -13.723  1.00  0.440          C  
ATOM   1692  CD1 ILE A 101     -11.660   6.277 -17.495  1.00  0.440          C  
ATOM   1693  H   ILE A 101      -9.772   2.724 -14.252  1.00  0.420          H  
ATOM   1694  HA  ILE A 101      -9.760   4.449 -16.678  1.00  0.360          H  
ATOM   1695  HB  ILE A 101     -12.008   4.413 -15.530  1.00  0.530          H  
ATOM   1696 1HG1 ILE A 101     -12.329   6.899 -15.572  1.00  0.530          H  
ATOM   1697 2HG1 ILE A 101     -10.604   7.098 -15.831  1.00  0.530          H  
ATOM   1698 1HG2 ILE A 101     -12.337   5.765 -13.523  1.00  0.530          H  
ATOM   1699 2HG2 ILE A 101     -11.274   4.402 -13.208  1.00  0.530          H  
ATOM   1700 3HG2 ILE A 101     -10.597   6.025 -13.359  1.00  0.530          H  
ATOM   1701 1HD1 ILE A 101     -11.841   7.259 -17.930  1.00  0.530          H  
ATOM   1702 2HD1 ILE A 101     -10.797   5.842 -17.976  1.00  0.530          H  
ATOM   1703 3HD1 ILE A 101     -12.527   5.638 -17.672  1.00  0.530          H  
ATOM   1704  N   SER A 102      -7.515   4.344 -14.934  1.00  0.400          N  
ATOM   1705  CA  SER A 102      -6.207   4.771 -14.408  1.00  0.470          C  
ATOM   1706  C   SER A 102      -5.618   5.926 -15.203  1.00  0.480          C  
ATOM   1707  O   SER A 102      -4.726   6.639 -14.732  1.00  0.510          O  
ATOM   1708  CB  SER A 102      -5.214   3.631 -14.416  1.00  0.630          C  
ATOM   1709  OG  SER A 102      -4.864   3.294 -15.724  1.00  0.630          O  
ATOM   1710  H   SER A 102      -7.610   3.374 -15.198  1.00  0.480          H  
ATOM   1711  HA  SER A 102      -6.344   5.097 -13.393  1.00  0.560          H  
ATOM   1712 1HB  SER A 102      -4.324   3.919 -13.855  1.00  0.760          H  
ATOM   1713 2HB  SER A 102      -5.650   2.765 -13.915  1.00  0.760          H  
ATOM   1714  HG  SER A 102      -4.187   2.614 -15.653  1.00  0.760          H  
ATOM   1715  N   TYR A 103      -6.202   6.158 -16.375  1.00  0.500          N  
ATOM   1716  CA  TYR A 103      -5.875   7.193 -17.332  1.00  0.560          C  
ATOM   1717  C   TYR A 103      -6.047   8.553 -16.665  1.00  0.480          C  
ATOM   1718  O   TYR A 103      -5.424   9.540 -17.075  1.00  0.550          O  
ATOM   1719  CB  TYR A 103      -6.850   7.099 -18.504  1.00  0.760          C  
ATOM   1720  CG  TYR A 103      -6.771   5.806 -19.281  1.00  0.760          C  
ATOM   1721  CD1 TYR A 103      -7.784   4.868 -19.127  1.00  0.760          C  
ATOM   1722  CD2 TYR A 103      -5.719   5.551 -20.139  1.00  0.760          C  
ATOM   1723  CE1 TYR A 103      -7.750   3.686 -19.821  1.00  0.760          C  
ATOM   1724  CE2 TYR A 103      -5.683   4.363 -20.843  1.00  0.760          C  
ATOM   1725  CZ  TYR A 103      -6.693   3.435 -20.688  1.00  0.760          C  
ATOM   1726  OH  TYR A 103      -6.652   2.259 -21.396  1.00  0.760          O  
ATOM   1727  H   TYR A 103      -6.923   5.506 -16.635  1.00  0.600          H  
ATOM   1728  HA  TYR A 103      -4.842   7.078 -17.659  1.00  0.670          H  
ATOM   1729 1HB  TYR A 103      -7.871   7.210 -18.129  1.00  0.910          H  
ATOM   1730 2HB  TYR A 103      -6.667   7.922 -19.194  1.00  0.910          H  
ATOM   1731  HD1 TYR A 103      -8.604   5.069 -18.459  1.00  0.910          H  
ATOM   1732  HD2 TYR A 103      -4.923   6.284 -20.264  1.00  0.910          H  
ATOM   1733  HE1 TYR A 103      -8.551   2.954 -19.692  1.00  0.910          H  
ATOM   1734  HE2 TYR A 103      -4.857   4.158 -21.524  1.00  0.910          H  
ATOM   1735  HH  TYR A 103      -7.387   1.701 -21.127  1.00  0.910          H  
ATOM   1736  N   MET A 104      -6.860   8.577 -15.591  1.00  0.410          N  
ATOM   1737  CA  MET A 104      -7.163   9.746 -14.788  1.00  0.450          C  
ATOM   1738  C   MET A 104      -5.909  10.388 -14.232  1.00  0.490          C  
ATOM   1739  O   MET A 104      -5.924  11.561 -13.874  1.00  0.640          O  
ATOM   1740  CB  MET A 104      -8.118   9.399 -13.661  1.00  0.610          C  
ATOM   1741  CG  MET A 104      -8.612  10.625 -12.891  1.00  0.610          C  
ATOM   1742  SD  MET A 104      -9.881  10.274 -11.686  1.00  0.610          S  
ATOM   1743  CE  MET A 104     -11.243   9.965 -12.786  1.00  0.610          C  
ATOM   1744  H   MET A 104      -7.330   7.704 -15.327  1.00  0.490          H  
ATOM   1745  HA  MET A 104      -7.654  10.473 -15.429  1.00  0.540          H  
ATOM   1746 1HB  MET A 104      -8.950   8.849 -14.073  1.00  0.740          H  
ATOM   1747 2HB  MET A 104      -7.615   8.733 -12.959  1.00  0.740          H  
ATOM   1748 1HG  MET A 104      -7.785  11.084 -12.362  1.00  0.740          H  
ATOM   1749 2HG  MET A 104      -8.999  11.354 -13.598  1.00  0.740          H  
ATOM   1750 1HE  MET A 104     -12.128   9.792 -12.211  1.00  0.740          H  
ATOM   1751 2HE  MET A 104     -11.404  10.827 -13.419  1.00  0.740          H  
ATOM   1752 3HE  MET A 104     -11.043   9.098 -13.405  1.00  0.740          H  
ATOM   1753  N   ARG A 105      -4.815   9.640 -14.150  1.00  0.460          N  
ATOM   1754  CA  ARG A 105      -3.568  10.173 -13.639  1.00  0.570          C  
ATOM   1755  C   ARG A 105      -3.139  11.451 -14.370  1.00  0.630          C  
ATOM   1756  O   ARG A 105      -2.452  12.298 -13.792  1.00  0.790          O  
ATOM   1757  CB  ARG A 105      -2.468   9.135 -13.719  1.00  0.750          C  
ATOM   1758  CG  ARG A 105      -1.123   9.593 -13.161  1.00  0.750          C  
ATOM   1759  CD  ARG A 105      -0.135   8.506 -13.143  1.00  0.750          C  
ATOM   1760  NE  ARG A 105      -0.448   7.499 -12.122  1.00  0.750          N  
ATOM   1761  CZ  ARG A 105       0.018   6.225 -12.111  1.00  0.750          C  
ATOM   1762  NH1 ARG A 105       0.806   5.779 -13.081  1.00  0.750          N  
ATOM   1763  NH2 ARG A 105      -0.315   5.427 -11.115  1.00  0.750          N  
ATOM   1764  H   ARG A 105      -4.849   8.661 -14.452  1.00  0.550          H  
ATOM   1765  HA  ARG A 105      -3.717  10.408 -12.597  1.00  0.680          H  
ATOM   1766 1HB  ARG A 105      -2.777   8.244 -13.171  1.00  0.900          H  
ATOM   1767 2HB  ARG A 105      -2.323   8.843 -14.759  1.00  0.900          H  
ATOM   1768 1HG  ARG A 105      -0.719  10.397 -13.775  1.00  0.900          H  
ATOM   1769 2HG  ARG A 105      -1.262   9.948 -12.138  1.00  0.900          H  
ATOM   1770 1HD  ARG A 105      -0.131   8.027 -14.118  1.00  0.900          H  
ATOM   1771 2HD  ARG A 105       0.851   8.919 -12.929  1.00  0.900          H  
ATOM   1772  HE  ARG A 105      -1.071   7.782 -11.334  1.00  0.900          H  
ATOM   1773 1HH1 ARG A 105       1.069   6.384 -13.844  1.00  0.900          H  
ATOM   1774 2HH1 ARG A 105       1.148   4.829 -13.058  1.00  0.900          H  
ATOM   1775 1HH2 ARG A 105      -0.906   5.792 -10.345  1.00  0.900          H  
ATOM   1776 2HH2 ARG A 105       0.021   4.482 -11.082  1.00  0.900          H  
ATOM   1777  N   GLU A 106      -3.476  11.565 -15.663  1.00  0.570          N  
ATOM   1778  CA  GLU A 106      -3.101  12.725 -16.468  1.00  0.660          C  
ATOM   1779  C   GLU A 106      -4.217  13.781 -16.560  1.00  0.630          C  
ATOM   1780  O   GLU A 106      -4.128  14.716 -17.360  1.00  0.800          O  
ATOM   1781  CB  GLU A 106      -2.675  12.283 -17.873  1.00  0.890          C  
ATOM   1782  CG  GLU A 106      -1.409  11.415 -17.897  1.00  0.890          C  
ATOM   1783  CD  GLU A 106      -0.970  11.011 -19.294  1.00  0.890          C  
ATOM   1784  OE1 GLU A 106      -1.629  11.371 -20.240  1.00  0.890          O  
ATOM   1785  OE2 GLU A 106       0.031  10.342 -19.404  1.00  0.890          O  
ATOM   1786  H   GLU A 106      -4.039  10.831 -16.112  1.00  0.680          H  
ATOM   1787  HA  GLU A 106      -2.242  13.198 -15.995  1.00  0.790          H  
ATOM   1788 1HB  GLU A 106      -3.485  11.710 -18.329  1.00  1.070          H  
ATOM   1789 2HB  GLU A 106      -2.498  13.158 -18.496  1.00  1.070          H  
ATOM   1790 1HG  GLU A 106      -0.601  11.966 -17.418  1.00  1.070          H  
ATOM   1791 2HG  GLU A 106      -1.594  10.518 -17.307  1.00  1.070          H  
ATOM   1792  N   ARG A 107      -5.284  13.618 -15.778  1.00  0.520          N  
ATOM   1793  CA  ARG A 107      -6.423  14.530 -15.798  1.00  0.560          C  
ATOM   1794  C   ARG A 107      -6.488  15.419 -14.562  1.00  0.610          C  
ATOM   1795  O   ARG A 107      -5.812  15.179 -13.557  1.00  1.150          O  
ATOM   1796  CB  ARG A 107      -7.725  13.751 -15.899  1.00  0.770          C  
ATOM   1797  CG  ARG A 107      -7.874  12.832 -17.112  1.00  0.770          C  
ATOM   1798  CD  ARG A 107      -7.974  13.585 -18.374  1.00  0.770          C  
ATOM   1799  NE  ARG A 107      -8.177  12.714 -19.523  1.00  0.770          N  
ATOM   1800  CZ  ARG A 107      -9.378  12.280 -19.997  1.00  0.770          C  
ATOM   1801  NH1 ARG A 107     -10.531  12.618 -19.424  1.00  0.770          N  
ATOM   1802  NH2 ARG A 107      -9.393  11.493 -21.067  1.00  0.770          N  
ATOM   1803  H   ARG A 107      -5.311  12.837 -15.121  1.00  0.620          H  
ATOM   1804  HA  ARG A 107      -6.332  15.184 -16.663  1.00  0.670          H  
ATOM   1805 1HB  ARG A 107      -7.837  13.133 -15.013  1.00  0.920          H  
ATOM   1806 2HB  ARG A 107      -8.553  14.445 -15.914  1.00  0.920          H  
ATOM   1807 1HG  ARG A 107      -7.012  12.165 -17.178  1.00  0.920          H  
ATOM   1808 2HG  ARG A 107      -8.783  12.242 -16.996  1.00  0.920          H  
ATOM   1809 1HD  ARG A 107      -8.794  14.275 -18.315  1.00  0.920          H  
ATOM   1810 2HD  ARG A 107      -7.051  14.134 -18.543  1.00  0.920          H  
ATOM   1811  HE  ARG A 107      -7.346  12.411 -20.014  1.00  0.920          H  
ATOM   1812 1HH1 ARG A 107     -10.576  13.221 -18.581  1.00  0.920          H  
ATOM   1813 2HH1 ARG A 107     -11.398  12.273 -19.806  1.00  0.920          H  
ATOM   1814 1HH2 ARG A 107      -8.525  11.228 -21.513  1.00  0.920          H  
ATOM   1815 2HH2 ARG A 107     -10.270  11.158 -21.438  1.00  0.920          H  
ATOM   1816  N   SER A 108      -7.298  16.469 -14.653  1.00  0.680          N  
ATOM   1817  CA  SER A 108      -7.511  17.380 -13.534  1.00  0.800          C  
ATOM   1818  C   SER A 108      -8.844  18.119 -13.631  1.00  0.690          C  
ATOM   1819  O   SER A 108      -9.363  18.385 -14.727  1.00  1.250          O  
ATOM   1820  CB  SER A 108      -6.387  18.394 -13.472  1.00  1.070          C  
ATOM   1821  OG  SER A 108      -6.410  19.235 -14.595  1.00  1.070          O  
ATOM   1822  H   SER A 108      -7.807  16.621 -15.517  1.00  0.820          H  
ATOM   1823  HA  SER A 108      -7.513  16.795 -12.614  1.00  0.960          H  
ATOM   1824 1HB  SER A 108      -6.485  18.991 -12.567  1.00  1.290          H  
ATOM   1825 2HB  SER A 108      -5.430  17.877 -13.421  1.00  1.290          H  
ATOM   1826  HG  SER A 108      -5.698  19.864 -14.468  1.00  1.290          H  
ATOM   1827  N   GLY A 109      -9.364  18.521 -12.477  1.00  0.580          N  
ATOM   1828  CA  GLY A 109     -10.586  19.308 -12.416  1.00  0.610          C  
ATOM   1829  C   GLY A 109     -11.739  18.562 -13.068  1.00  0.590          C  
ATOM   1830  O   GLY A 109     -11.932  17.367 -12.840  1.00  0.690          O  
ATOM   1831  H   GLY A 109      -8.897  18.269 -11.618  1.00  0.700          H  
ATOM   1832 1HA  GLY A 109     -10.829  19.529 -11.376  1.00  0.730          H  
ATOM   1833 2HA  GLY A 109     -10.431  20.262 -12.920  1.00  0.730          H  
ATOM   1834  N   LYS A 110     -12.474  19.250 -13.936  1.00  0.620          N  
ATOM   1835  CA  LYS A 110     -13.614  18.650 -14.626  1.00  0.660          C  
ATOM   1836  C   LYS A 110     -13.221  17.499 -15.557  1.00  0.560          C  
ATOM   1837  O   LYS A 110     -14.043  16.640 -15.877  1.00  0.550          O  
ATOM   1838  CB  LYS A 110     -14.386  19.719 -15.410  1.00  0.910          C  
ATOM   1839  CG  LYS A 110     -13.647  20.314 -16.619  1.00  0.910          C  
ATOM   1840  CD  LYS A 110     -14.478  21.412 -17.291  1.00  0.910          C  
ATOM   1841  CE  LYS A 110     -13.772  21.983 -18.519  1.00  0.910          C  
ATOM   1842  NZ  LYS A 110     -14.563  23.074 -19.159  1.00  0.910          N  
ATOM   1843  H   LYS A 110     -12.250  20.221 -14.093  1.00  0.740          H  
ATOM   1844  HA  LYS A 110     -14.285  18.241 -13.870  1.00  0.790          H  
ATOM   1845 1HB  LYS A 110     -15.322  19.292 -15.772  1.00  1.090          H  
ATOM   1846 2HB  LYS A 110     -14.643  20.540 -14.741  1.00  1.090          H  
ATOM   1847 1HG  LYS A 110     -12.690  20.727 -16.303  1.00  1.090          H  
ATOM   1848 2HG  LYS A 110     -13.458  19.531 -17.354  1.00  1.090          H  
ATOM   1849 1HD  LYS A 110     -15.441  20.998 -17.595  1.00  1.090          H  
ATOM   1850 2HD  LYS A 110     -14.658  22.219 -16.580  1.00  1.090          H  
ATOM   1851 1HE  LYS A 110     -12.803  22.378 -18.220  1.00  1.090          H  
ATOM   1852 2HE  LYS A 110     -13.619  21.186 -19.246  1.00  1.090          H  
ATOM   1853 1HZ  LYS A 110     -14.062  23.425 -19.964  1.00  1.090          H  
ATOM   1854 2HZ  LYS A 110     -15.461  22.716 -19.452  1.00  1.090          H  
ATOM   1855 3HZ  LYS A 110     -14.700  23.826 -18.497  1.00  1.090          H  
ATOM   1856  N   SER A 111     -11.959  17.448 -15.981  1.00  0.520          N  
ATOM   1857  CA  SER A 111     -11.513  16.422 -16.916  1.00  0.500          C  
ATOM   1858  C   SER A 111     -11.334  15.076 -16.222  1.00  0.490          C  
ATOM   1859  O   SER A 111     -11.158  14.035 -16.871  1.00  0.560          O  
ATOM   1860  CB  SER A 111     -10.235  16.866 -17.609  1.00  0.710          C  
ATOM   1861  OG  SER A 111      -9.172  16.952 -16.704  1.00  0.710          O  
ATOM   1862  H   SER A 111     -11.273  18.122 -15.637  1.00  0.620          H  
ATOM   1863  HA  SER A 111     -12.281  16.306 -17.681  1.00  0.600          H  
ATOM   1864 1HB  SER A 111      -9.997  16.169 -18.399  1.00  0.850          H  
ATOM   1865 2HB  SER A 111     -10.394  17.837 -18.072  1.00  0.850          H  
ATOM   1866  HG  SER A 111      -9.283  17.831 -16.283  1.00  0.850          H  
ATOM   1867  N   ALA A 112     -11.391  15.096 -14.887  1.00  0.480          N  
ATOM   1868  CA  ALA A 112     -11.267  13.920 -14.053  1.00  0.510          C  
ATOM   1869  C   ALA A 112     -12.650  13.530 -13.502  1.00  0.490          C  
ATOM   1870  O   ALA A 112     -12.761  12.731 -12.569  1.00  0.520          O  
ATOM   1871  CB  ALA A 112     -10.286  14.189 -12.925  1.00  0.700          C  
ATOM   1872  H   ALA A 112     -11.577  15.981 -14.405  1.00  0.580          H  
ATOM   1873  HA  ALA A 112     -10.899  13.096 -14.662  1.00  0.610          H  
ATOM   1874 1HB  ALA A 112     -10.187  13.304 -12.306  1.00  0.840          H  
ATOM   1875 2HB  ALA A 112      -9.317  14.452 -13.339  1.00  0.840          H  
ATOM   1876 3HB  ALA A 112     -10.659  15.017 -12.322  1.00  0.840          H  
ATOM   1877  N   LYS A 113     -13.714  14.140 -14.031  1.00  0.480          N  
ATOM   1878  CA  LYS A 113     -15.052  13.838 -13.552  1.00  0.490          C  
ATOM   1879  C   LYS A 113     -15.615  12.555 -14.150  1.00  0.450          C  
ATOM   1880  O   LYS A 113     -15.494  12.297 -15.348  1.00  0.460          O  
ATOM   1881  CB  LYS A 113     -15.999  15.006 -13.849  1.00  0.680          C  
ATOM   1882  CG  LYS A 113     -17.426  14.843 -13.301  1.00  0.680          C  
ATOM   1883  CD  LYS A 113     -18.264  16.096 -13.539  1.00  0.680          C  
ATOM   1884  CE  LYS A 113     -19.679  15.924 -12.998  1.00  0.680          C  
ATOM   1885  NZ  LYS A 113     -20.514  17.141 -13.221  1.00  0.680          N  
ATOM   1886  H   LYS A 113     -13.613  14.822 -14.787  1.00  0.580          H  
ATOM   1887  HA  LYS A 113     -15.003  13.705 -12.472  1.00  0.590          H  
ATOM   1888 1HB  LYS A 113     -15.577  15.922 -13.433  1.00  0.820          H  
ATOM   1889 2HB  LYS A 113     -16.065  15.147 -14.928  1.00  0.820          H  
ATOM   1890 1HG  LYS A 113     -17.919  14.008 -13.804  1.00  0.820          H  
ATOM   1891 2HG  LYS A 113     -17.389  14.630 -12.234  1.00  0.820          H  
ATOM   1892 1HD  LYS A 113     -17.794  16.949 -13.047  1.00  0.820          H  
ATOM   1893 2HD  LYS A 113     -18.313  16.298 -14.610  1.00  0.820          H  
ATOM   1894 1HE  LYS A 113     -20.149  15.074 -13.495  1.00  0.820          H  
ATOM   1895 2HE  LYS A 113     -19.629  15.723 -11.928  1.00  0.820          H  
ATOM   1896 1HZ  LYS A 113     -21.442  16.987 -12.849  1.00  0.820          H  
ATOM   1897 2HZ  LYS A 113     -20.093  17.932 -12.754  1.00  0.820          H  
ATOM   1898 3HZ  LYS A 113     -20.578  17.332 -14.211  1.00  0.820          H  
ATOM   1899  N   ILE A 114     -16.268  11.770 -13.304  1.00  0.440          N  
ATOM   1900  CA  ILE A 114     -16.953  10.560 -13.726  1.00  0.430          C  
ATOM   1901  C   ILE A 114     -18.445  10.784 -13.534  1.00  0.490          C  
ATOM   1902  O   ILE A 114     -18.877  11.168 -12.449  1.00  0.530          O  
ATOM   1903  CB  ILE A 114     -16.484   9.346 -12.897  1.00  0.610          C  
ATOM   1904  CG1 ILE A 114     -14.929   9.171 -12.990  1.00  0.610          C  
ATOM   1905  CG2 ILE A 114     -17.209   8.097 -13.351  1.00  0.610          C  
ATOM   1906  CD1 ILE A 114     -14.365   8.876 -14.384  1.00  0.610          C  
ATOM   1907  H   ILE A 114     -16.306  12.041 -12.332  1.00  0.530          H  
ATOM   1908  HA  ILE A 114     -16.772  10.383 -14.783  1.00  0.520          H  
ATOM   1909  HB  ILE A 114     -16.720   9.518 -11.846  1.00  0.730          H  
ATOM   1910 1HG1 ILE A 114     -14.468  10.093 -12.636  1.00  0.730          H  
ATOM   1911 2HG1 ILE A 114     -14.637   8.374 -12.327  1.00  0.730          H  
ATOM   1912 1HG2 ILE A 114     -16.906   7.275 -12.760  1.00  0.730          H  
ATOM   1913 2HG2 ILE A 114     -18.275   8.237 -13.233  1.00  0.730          H  
ATOM   1914 3HG2 ILE A 114     -16.995   7.892 -14.390  1.00  0.730          H  
ATOM   1915 1HD1 ILE A 114     -13.291   8.785 -14.325  1.00  0.730          H  
ATOM   1916 2HD1 ILE A 114     -14.770   7.949 -14.765  1.00  0.730          H  
ATOM   1917 3HD1 ILE A 114     -14.609   9.686 -15.067  1.00  0.730          H  
ATOM   1918  N   LYS A 115     -19.230  10.576 -14.582  1.00  0.560          N  
ATOM   1919  CA  LYS A 115     -20.669  10.787 -14.479  1.00  0.650          C  
ATOM   1920  C   LYS A 115     -21.271   9.841 -13.455  1.00  0.550          C  
ATOM   1921  O   LYS A 115     -20.951   8.650 -13.434  1.00  0.530          O  
ATOM   1922  CB  LYS A 115     -21.341  10.613 -15.840  1.00  0.870          C  
ATOM   1923  CG  LYS A 115     -20.982  11.694 -16.855  1.00  0.870          C  
ATOM   1924  CD  LYS A 115     -21.706  11.477 -18.182  1.00  0.870          C  
ATOM   1925  CE  LYS A 115     -21.341  12.557 -19.202  1.00  0.870          C  
ATOM   1926  NZ  LYS A 115     -22.026  12.345 -20.511  1.00  0.870          N  
ATOM   1927  H   LYS A 115     -18.819  10.253 -15.445  1.00  0.670          H  
ATOM   1928  HA  LYS A 115     -20.847  11.806 -14.134  1.00  0.780          H  
ATOM   1929 1HB  LYS A 115     -21.057   9.656 -16.262  1.00  1.050          H  
ATOM   1930 2HB  LYS A 115     -22.425  10.606 -15.709  1.00  1.050          H  
ATOM   1931 1HG  LYS A 115     -21.257  12.669 -16.452  1.00  1.050          H  
ATOM   1932 2HG  LYS A 115     -19.906  11.686 -17.027  1.00  1.050          H  
ATOM   1933 1HD  LYS A 115     -21.438  10.500 -18.587  1.00  1.050          H  
ATOM   1934 2HD  LYS A 115     -22.783  11.499 -18.017  1.00  1.050          H  
ATOM   1935 1HE  LYS A 115     -21.629  13.531 -18.808  1.00  1.050          H  
ATOM   1936 2HE  LYS A 115     -20.263  12.546 -19.363  1.00  1.050          H  
ATOM   1937 1HZ  LYS A 115     -21.758  13.077 -21.155  1.00  1.050          H  
ATOM   1938 2HZ  LYS A 115     -21.756  11.448 -20.893  1.00  1.050          H  
ATOM   1939 3HZ  LYS A 115     -23.027  12.365 -20.378  1.00  1.050          H  
ATOM   1940  N   GLU A 116     -22.138  10.361 -12.588  1.00  0.550          N  
ATOM   1941  CA  GLU A 116     -22.768   9.510 -11.586  1.00  0.510          C  
ATOM   1942  C   GLU A 116     -23.593   8.416 -12.240  1.00  0.550          C  
ATOM   1943  O   GLU A 116     -24.434   8.678 -13.113  1.00  0.660          O  
ATOM   1944  CB  GLU A 116     -23.646  10.327 -10.639  1.00  0.730          C  
ATOM   1945  CG  GLU A 116     -24.233   9.513  -9.483  1.00  0.730          C  
ATOM   1946  CD  GLU A 116     -25.031  10.328  -8.523  1.00  0.730          C  
ATOM   1947  OE1 GLU A 116     -25.226  11.497  -8.770  1.00  0.730          O  
ATOM   1948  OE2 GLU A 116     -25.443   9.784  -7.527  1.00  0.730          O  
ATOM   1949  H   GLU A 116     -22.358  11.346 -12.627  1.00  0.660          H  
ATOM   1950  HA  GLU A 116     -21.984   9.031 -10.995  1.00  0.610          H  
ATOM   1951 1HB  GLU A 116     -23.063  11.144 -10.216  1.00  0.880          H  
ATOM   1952 2HB  GLU A 116     -24.468  10.764 -11.198  1.00  0.880          H  
ATOM   1953 1HG  GLU A 116     -24.882   8.737  -9.888  1.00  0.880          H  
ATOM   1954 2HG  GLU A 116     -23.419   9.019  -8.951  1.00  0.880          H  
ATOM   1955  N   LYS A 117     -23.418   7.186 -11.789  1.00  0.520          N  
ATOM   1956  CA  LYS A 117     -24.176   6.105 -12.383  1.00  0.620          C  
ATOM   1957  C   LYS A 117     -25.537   5.999 -11.728  1.00  0.730          C  
ATOM   1958  O   LYS A 117     -25.760   5.191 -10.828  1.00  1.270          O  
ATOM   1959  CB  LYS A 117     -23.429   4.778 -12.301  1.00  0.830          C  
ATOM   1960  CG  LYS A 117     -24.084   3.615 -13.062  1.00  0.830          C  
ATOM   1961  CD  LYS A 117     -23.210   2.367 -12.982  1.00  0.830          C  
ATOM   1962  CE  LYS A 117     -23.646   1.248 -13.969  1.00  0.830          C  
ATOM   1963  NZ  LYS A 117     -24.998   0.643 -13.673  1.00  0.830          N  
ATOM   1964  H   LYS A 117     -22.736   7.008 -11.049  1.00  0.620          H  
ATOM   1965  HA  LYS A 117     -24.338   6.331 -13.430  1.00  0.740          H  
ATOM   1966 1HB  LYS A 117     -22.438   4.904 -12.699  1.00  0.990          H  
ATOM   1967 2HB  LYS A 117     -23.330   4.490 -11.279  1.00  0.990          H  
ATOM   1968 1HG  LYS A 117     -25.062   3.392 -12.628  1.00  0.990          H  
ATOM   1969 2HG  LYS A 117     -24.230   3.891 -14.107  1.00  0.990          H  
ATOM   1970 1HD  LYS A 117     -22.173   2.644 -13.197  1.00  0.990          H  
ATOM   1971 2HD  LYS A 117     -23.251   1.971 -11.967  1.00  0.990          H  
ATOM   1972 1HE  LYS A 117     -23.662   1.658 -14.978  1.00  0.990          H  
ATOM   1973 2HE  LYS A 117     -22.899   0.458 -13.922  1.00  0.990          H  
ATOM   1974 1HZ  LYS A 117     -25.187  -0.077 -14.347  1.00  0.990          H  
ATOM   1975 2HZ  LYS A 117     -25.001   0.243 -12.752  1.00  0.990          H  
ATOM   1976 3HZ  LYS A 117     -25.766   1.333 -13.734  1.00  0.990          H  
ATOM   1977  N   LYS A 118     -26.461   6.806 -12.239  1.00  0.670          N  
ATOM   1978  CA  LYS A 118     -27.828   6.897 -11.721  1.00  0.770          C  
ATOM   1979  C   LYS A 118     -28.738   5.826 -12.329  1.00  0.980          C  
ATOM   1980  O   LYS A 118     -29.929   5.753 -12.015  1.00  1.070          O  
ATOM   1981  CB  LYS A 118     -28.408   8.283 -11.995  1.00  1.040          C  
ATOM   1982  CG  LYS A 118     -27.707   9.409 -11.251  1.00  1.040          C  
ATOM   1983  CD  LYS A 118     -28.353  10.759 -11.538  1.00  1.040          C  
ATOM   1984  CE  LYS A 118     -27.653  11.877 -10.767  1.00  1.040          C  
ATOM   1985  NZ  LYS A 118     -28.253  13.212 -11.049  1.00  1.040          N  
ATOM   1986  H   LYS A 118     -26.128   7.460 -12.954  1.00  0.800          H  
ATOM   1987  HA  LYS A 118     -27.798   6.737 -10.643  1.00  0.920          H  
ATOM   1988 1HB  LYS A 118     -28.348   8.495 -13.061  1.00  1.250          H  
ATOM   1989 2HB  LYS A 118     -29.462   8.297 -11.716  1.00  1.250          H  
ATOM   1990 1HG  LYS A 118     -27.731   9.213 -10.177  1.00  1.250          H  
ATOM   1991 2HG  LYS A 118     -26.666   9.446 -11.565  1.00  1.250          H  
ATOM   1992 1HD  LYS A 118     -28.287  10.971 -12.605  1.00  1.250          H  
ATOM   1993 2HD  LYS A 118     -29.403  10.731 -11.251  1.00  1.250          H  
ATOM   1994 1HE  LYS A 118     -27.727  11.673  -9.699  1.00  1.250          H  
ATOM   1995 2HE  LYS A 118     -26.602  11.899 -11.047  1.00  1.250          H  
ATOM   1996 1HZ  LYS A 118     -27.758  13.917 -10.518  1.00  1.250          H  
ATOM   1997 2HZ  LYS A 118     -28.175  13.417 -12.034  1.00  1.250          H  
ATOM   1998 3HZ  LYS A 118     -29.224  13.210 -10.779  1.00  1.250          H  
ATOM   1999  N   SER A 119     -28.162   5.032 -13.220  1.00  1.370          N  
ATOM   2000  CA  SER A 119     -28.813   3.948 -13.936  1.00  1.670          C  
ATOM   2001  C   SER A 119     -27.728   3.027 -14.496  1.00  2.450          C  
ATOM   2002  O   SER A 119     -27.310   2.095 -13.800  1.00  2.690          O  
ATOM   2003  OXT SER A 119     -26.980   3.497 -15.356  1.00  2.500          O  
ATOM   2004  CB  SER A 119     -29.693   4.487 -15.051  1.00  2.070          C  
ATOM   2005  OG  SER A 119     -30.317   3.445 -15.764  1.00  2.070          O  
ATOM   2006  H   SER A 119     -27.184   5.189 -13.388  1.00  1.640          H  
ATOM   2007  HA  SER A 119     -29.430   3.380 -13.238  1.00  2.000          H  
ATOM   2008 1HB  SER A 119     -30.452   5.145 -14.628  1.00  2.490          H  
ATOM   2009 2HB  SER A 119     -29.088   5.084 -15.731  1.00  2.490          H  
ATOM   2010  HG  SER A 119     -30.827   3.869 -16.452  1.00  2.490          H  
TER    2011
ENDMDL

REMARK ID 10481 MODEL 5 SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
PFRMAT TS
TARGET SSGCID - MygeA.17931.a 50S ribosomal protein L19  MG_444
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 1vvjRT_202
REMARK PARENT    1vvjRT_202
REMARK PARSRC    alignment
REMARK SCORE     0.52  
ATOM      1  N   MET A   1      -3.097 -39.038   2.113  1.00  4.320          N  
ATOM      2  CA  MET A   1      -4.253 -38.806   1.250  1.00  3.580          C  
ATOM      3  C   MET A   1      -3.879 -38.251  -0.115  1.00  2.840          C  
ATOM      4  O   MET A   1      -3.973 -37.050  -0.352  1.00  2.710          O  
ATOM      5  CB  MET A   1      -5.254 -37.866   1.915  1.00  5.310          C  
ATOM      6  CG  MET A   1      -5.913 -38.371   3.180  1.00  5.310          C  
ATOM      7  SD  MET A   1      -6.862 -39.900   2.907  1.00  5.310          S  
ATOM      8  CE  MET A   1      -8.224 -39.375   1.845  1.00  5.310          C  
ATOM      9 1H   MET A   1      -3.219 -39.906   2.615  1.00  5.180          H  
ATOM     10 2H   MET A   1      -2.260 -39.092   1.549  1.00  5.180          H  
ATOM     11 3H   MET A   1      -3.004 -38.279   2.773  1.00  5.180          H  
ATOM     12  HA  MET A   1      -4.743 -39.764   1.081  1.00  4.300          H  
ATOM     13 1HB  MET A   1      -4.746 -36.947   2.176  1.00  6.370          H  
ATOM     14 2HB  MET A   1      -6.007 -37.613   1.214  1.00  6.370          H  
ATOM     15 1HG  MET A   1      -5.170 -38.554   3.952  1.00  6.370          H  
ATOM     16 2HG  MET A   1      -6.599 -37.605   3.549  1.00  6.370          H  
ATOM     17 1HE  MET A   1      -8.870 -40.230   1.641  1.00  6.370          H  
ATOM     18 2HE  MET A   1      -8.804 -38.598   2.346  1.00  6.370          H  
ATOM     19 3HE  MET A   1      -7.840 -38.998   0.906  1.00  6.370          H  
ATOM     20  N   LYS A   2      -3.492 -39.131  -1.038  1.00  2.590          N  
ATOM     21  CA  LYS A   2      -3.104 -38.722  -2.399  1.00  2.310          C  
ATOM     22  C   LYS A   2      -4.256 -38.098  -3.196  1.00  1.620          C  
ATOM     23  O   LYS A   2      -4.039 -37.412  -4.193  1.00  1.750          O  
ATOM     24  CB  LYS A   2      -2.527 -39.912  -3.176  1.00  3.350          C  
ATOM     25  CG  LYS A   2      -3.533 -41.015  -3.538  1.00  3.350          C  
ATOM     26  CD  LYS A   2      -2.846 -42.177  -4.260  1.00  3.350          C  
ATOM     27  CE  LYS A   2      -3.846 -43.260  -4.665  1.00  3.350          C  
ATOM     28  NZ  LYS A   2      -3.181 -44.409  -5.345  1.00  3.350          N  
ATOM     29  H   LYS A   2      -3.439 -40.111  -0.795  1.00  3.110          H  
ATOM     30  HA  LYS A   2      -2.324 -37.963  -2.315  1.00  2.770          H  
ATOM     31 1HB  LYS A   2      -2.088 -39.551  -4.106  1.00  4.020          H  
ATOM     32 2HB  LYS A   2      -1.725 -40.367  -2.596  1.00  4.020          H  
ATOM     33 1HG  LYS A   2      -4.025 -41.386  -2.641  1.00  4.020          H  
ATOM     34 2HG  LYS A   2      -4.292 -40.607  -4.206  1.00  4.020          H  
ATOM     35 1HD  LYS A   2      -2.351 -41.800  -5.156  1.00  4.020          H  
ATOM     36 2HD  LYS A   2      -2.091 -42.618  -3.608  1.00  4.020          H  
ATOM     37 1HE  LYS A   2      -4.357 -43.623  -3.774  1.00  4.020          H  
ATOM     38 2HE  LYS A   2      -4.584 -42.827  -5.341  1.00  4.020          H  
ATOM     39 1HZ  LYS A   2      -3.875 -45.100  -5.595  1.00  4.020          H  
ATOM     40 2HZ  LYS A   2      -2.714 -44.085  -6.180  1.00  4.020          H  
ATOM     41 3HZ  LYS A   2      -2.503 -44.825  -4.722  1.00  4.020          H  
ATOM     42  N   LYS A   3      -5.484 -38.365  -2.763  1.00  1.190          N  
ATOM     43  CA  LYS A   3      -6.686 -37.877  -3.419  1.00  0.770          C  
ATOM     44  C   LYS A   3      -7.131 -36.499  -2.934  1.00  0.700          C  
ATOM     45  O   LYS A   3      -8.122 -35.959  -3.431  1.00  0.750          O  
ATOM     46  CB  LYS A   3      -7.830 -38.864  -3.193  1.00  1.250          C  
ATOM     47  CG  LYS A   3      -7.633 -40.226  -3.844  1.00  1.250          C  
ATOM     48  CD  LYS A   3      -8.821 -41.144  -3.571  1.00  1.250          C  
ATOM     49  CE  LYS A   3      -8.642 -42.508  -4.228  1.00  1.250          C  
ATOM     50  NZ  LYS A   3      -9.783 -43.422  -3.929  1.00  1.250          N  
ATOM     51  H   LYS A   3      -5.574 -38.943  -1.944  1.00  1.430          H  
ATOM     52  HA  LYS A   3      -6.484 -37.804  -4.488  1.00  0.920          H  
ATOM     53 1HB  LYS A   3      -7.964 -39.016  -2.120  1.00  1.500          H  
ATOM     54 2HB  LYS A   3      -8.756 -38.437  -3.578  1.00  1.500          H  
ATOM     55 1HG  LYS A   3      -7.514 -40.097  -4.920  1.00  1.500          H  
ATOM     56 2HG  LYS A   3      -6.730 -40.688  -3.453  1.00  1.500          H  
ATOM     57 1HD  LYS A   3      -8.933 -41.281  -2.494  1.00  1.500          H  
ATOM     58 2HD  LYS A   3      -9.730 -40.681  -3.955  1.00  1.500          H  
ATOM     59 1HE  LYS A   3      -8.568 -42.378  -5.306  1.00  1.500          H  
ATOM     60 2HE  LYS A   3      -7.720 -42.963  -3.863  1.00  1.500          H  
ATOM     61 1HZ  LYS A   3      -9.630 -44.314  -4.381  1.00  1.500          H  
ATOM     62 2HZ  LYS A   3      -9.854 -43.560  -2.930  1.00  1.500          H  
ATOM     63 3HZ  LYS A   3     -10.642 -43.016  -4.274  1.00  1.500          H  
ATOM     64  N   ILE A   4      -6.450 -35.943  -1.937  1.00  0.630          N  
ATOM     65  CA  ILE A   4      -6.871 -34.667  -1.386  1.00  0.570          C  
ATOM     66  C   ILE A   4      -5.842 -33.588  -1.670  1.00  0.560          C  
ATOM     67  O   ILE A   4      -4.648 -33.771  -1.450  1.00  0.590          O  
ATOM     68  CB  ILE A   4      -7.125 -34.778   0.129  1.00  0.820          C  
ATOM     69  CG1 ILE A   4      -8.140 -35.935   0.435  1.00  0.820          C  
ATOM     70  CG2 ILE A   4      -7.644 -33.436   0.689  1.00  0.820          C  
ATOM     71  CD1 ILE A   4      -9.539 -35.802  -0.133  1.00  0.820          C  
ATOM     72  H   ILE A   4      -5.604 -36.394  -1.572  1.00  0.760          H  
ATOM     73  HA  ILE A   4      -7.794 -34.360  -1.869  1.00  0.680          H  
ATOM     74  HB  ILE A   4      -6.193 -35.037   0.618  1.00  0.990          H  
ATOM     75 1HG1 ILE A   4      -7.734 -36.843   0.028  1.00  0.990          H  
ATOM     76 2HG1 ILE A   4      -8.220 -36.039   1.517  1.00  0.990          H  
ATOM     77 1HG2 ILE A   4      -7.806 -33.523   1.759  1.00  0.990          H  
ATOM     78 2HG2 ILE A   4      -6.918 -32.657   0.506  1.00  0.990          H  
ATOM     79 3HG2 ILE A   4      -8.576 -33.162   0.210  1.00  0.990          H  
ATOM     80 1HD1 ILE A   4     -10.118 -36.681   0.150  1.00  0.990          H  
ATOM     81 2HD1 ILE A   4     -10.030 -34.918   0.261  1.00  0.990          H  
ATOM     82 3HD1 ILE A   4      -9.505 -35.741  -1.217  1.00  0.990          H  
ATOM     83  N   ASN A   5      -6.304 -32.452  -2.178  1.00  0.590          N  
ATOM     84  CA  ASN A   5      -5.402 -31.349  -2.473  1.00  0.630          C  
ATOM     85  C   ASN A   5      -4.601 -31.033  -1.228  1.00  0.570          C  
ATOM     86  O   ASN A   5      -5.180 -30.698  -0.189  1.00  0.500          O  
ATOM     87  CB  ASN A   5      -6.163 -30.114  -2.928  1.00  0.870          C  
ATOM     88  CG  ASN A   5      -5.246 -28.982  -3.456  1.00  0.870          C  
ATOM     89  OD1 ASN A   5      -4.218 -28.583  -2.854  1.00  0.870          O  
ATOM     90  ND2 ASN A   5      -5.624 -28.453  -4.602  1.00  0.870          N  
ATOM     91  H   ASN A   5      -7.296 -32.376  -2.363  1.00  0.710          H  
ATOM     92  HA  ASN A   5      -4.704 -31.656  -3.254  1.00  0.760          H  
ATOM     93 1HB  ASN A   5      -6.862 -30.391  -3.717  1.00  1.040          H  
ATOM     94 2HB  ASN A   5      -6.751 -29.726  -2.097  1.00  1.040          H  
ATOM     95 1HD2 ASN A   5      -5.090 -27.713  -5.016  1.00  1.040          H  
ATOM     96 2HD2 ASN A   5      -6.449 -28.787  -5.064  1.00  1.040          H  
ATOM     97  N   LYS A   6      -3.276 -31.035  -1.363  1.00  0.630          N  
ATOM     98  CA  LYS A   6      -2.384 -30.763  -0.248  1.00  0.610          C  
ATOM     99  C   LYS A   6      -2.817 -29.545   0.549  1.00  0.550          C  
ATOM    100  O   LYS A   6      -2.733 -29.556   1.781  1.00  0.490          O  
ATOM    101  CB  LYS A   6      -0.952 -30.571  -0.750  1.00  0.860          C  
ATOM    102  CG  LYS A   6       0.086 -30.320   0.345  1.00  0.860          C  
ATOM    103  CD  LYS A   6       1.495 -30.219  -0.248  1.00  0.860          C  
ATOM    104  CE  LYS A   6       2.539 -29.919   0.821  1.00  0.860          C  
ATOM    105  NZ  LYS A   6       3.917 -29.844   0.248  1.00  0.860          N  
ATOM    106  H   LYS A   6      -2.885 -31.295  -2.257  1.00  0.760          H  
ATOM    107  HA  LYS A   6      -2.404 -31.620   0.416  1.00  0.730          H  
ATOM    108 1HB  LYS A   6      -0.646 -31.454  -1.308  1.00  1.030          H  
ATOM    109 2HB  LYS A   6      -0.921 -29.723  -1.435  1.00  1.030          H  
ATOM    110 1HG  LYS A   6      -0.145 -29.389   0.858  1.00  1.030          H  
ATOM    111 2HG  LYS A   6       0.054 -31.131   1.073  1.00  1.030          H  
ATOM    112 1HD  LYS A   6       1.751 -31.158  -0.740  1.00  1.030          H  
ATOM    113 2HD  LYS A   6       1.515 -29.422  -0.991  1.00  1.030          H  
ATOM    114 1HE  LYS A   6       2.305 -28.969   1.291  1.00  1.030          H  
ATOM    115 2HE  LYS A   6       2.512 -30.704   1.577  1.00  1.030          H  
ATOM    116 1HZ  LYS A   6       4.580 -29.643   0.985  1.00  1.030          H  
ATOM    117 2HZ  LYS A   6       4.154 -30.727  -0.183  1.00  1.030          H  
ATOM    118 3HZ  LYS A   6       3.957 -29.110  -0.446  1.00  1.030          H  
ATOM    119  N   GLN A   7      -3.256 -28.479  -0.122  1.00  0.590          N  
ATOM    120  CA  GLN A   7      -3.632 -27.292   0.623  1.00  0.570          C  
ATOM    121  C   GLN A   7      -4.838 -27.545   1.502  1.00  0.480          C  
ATOM    122  O   GLN A   7      -4.940 -26.966   2.576  1.00  0.440          O  
ATOM    123  CB  GLN A   7      -3.902 -26.100  -0.285  1.00  0.810          C  
ATOM    124  CG  GLN A   7      -4.178 -24.778   0.483  1.00  0.810          C  
ATOM    125  CD  GLN A   7      -2.985 -24.330   1.335  1.00  0.810          C  
ATOM    126  OE1 GLN A   7      -1.845 -24.378   0.856  1.00  0.810          O  
ATOM    127  NE2 GLN A   7      -3.232 -23.877   2.568  1.00  0.810          N  
ATOM    128  H   GLN A   7      -3.347 -28.502  -1.142  1.00  0.710          H  
ATOM    129  HA  GLN A   7      -2.799 -27.031   1.273  1.00  0.680          H  
ATOM    130 1HB  GLN A   7      -3.051 -25.947  -0.946  1.00  0.970          H  
ATOM    131 2HB  GLN A   7      -4.769 -26.315  -0.911  1.00  0.970          H  
ATOM    132 1HG  GLN A   7      -4.379 -23.996  -0.243  1.00  0.970          H  
ATOM    133 2HG  GLN A   7      -5.044 -24.892   1.143  1.00  0.970          H  
ATOM    134 1HE2 GLN A   7      -2.485 -23.556   3.146  1.00  0.970          H  
ATOM    135 2HE2 GLN A   7      -4.200 -23.838   2.947  1.00  0.970          H  
ATOM    136  N   ALA A   8      -5.783 -28.365   1.032  1.00  0.480          N  
ATOM    137  CA  ALA A   8      -6.981 -28.647   1.801  1.00  0.450          C  
ATOM    138  C   ALA A   8      -6.602 -29.374   3.080  1.00  0.360          C  
ATOM    139  O   ALA A   8      -7.162 -29.110   4.149  1.00  0.350          O  
ATOM    140  CB  ALA A   8      -7.953 -29.472   0.983  1.00  0.640          C  
ATOM    141  H   ALA A   8      -5.638 -28.860   0.158  1.00  0.580          H  
ATOM    142  HA  ALA A   8      -7.447 -27.699   2.070  1.00  0.540          H  
ATOM    143 1HB  ALA A   8      -8.849 -29.664   1.568  1.00  0.770          H  
ATOM    144 2HB  ALA A   8      -8.215 -28.929   0.079  1.00  0.770          H  
ATOM    145 3HB  ALA A   8      -7.490 -30.408   0.717  1.00  0.770          H  
ATOM    146  N   LEU A   9      -5.620 -30.276   2.958  1.00  0.340          N  
ATOM    147  CA  LEU A   9      -5.159 -31.036   4.116  1.00  0.330          C  
ATOM    148  C   LEU A   9      -4.508 -30.087   5.113  1.00  0.310          C  
ATOM    149  O   LEU A   9      -4.756 -30.181   6.326  1.00  0.310          O  
ATOM    150  CB  LEU A   9      -4.138 -32.096   3.673  1.00  0.470          C  
ATOM    151  CG  LEU A   9      -4.688 -33.245   2.799  1.00  0.470          C  
ATOM    152  CD1 LEU A   9      -3.541 -34.056   2.255  1.00  0.470          C  
ATOM    153  CD2 LEU A   9      -5.634 -34.147   3.619  1.00  0.470          C  
ATOM    154  H   LEU A   9      -5.248 -30.440   2.015  1.00  0.410          H  
ATOM    155  HA  LEU A   9      -6.008 -31.500   4.596  1.00  0.400          H  
ATOM    156 1HB  LEU A   9      -3.351 -31.603   3.111  1.00  0.560          H  
ATOM    157 2HB  LEU A   9      -3.694 -32.536   4.565  1.00  0.560          H  
ATOM    158  HG  LEU A   9      -5.208 -32.819   1.959  1.00  0.560          H  
ATOM    159 1HD1 LEU A   9      -3.925 -34.842   1.607  1.00  0.560          H  
ATOM    160 2HD1 LEU A   9      -2.889 -33.420   1.677  1.00  0.560          H  
ATOM    161 3HD1 LEU A   9      -2.979 -34.497   3.073  1.00  0.560          H  
ATOM    162 1HD2 LEU A   9      -6.009 -34.947   2.991  1.00  0.560          H  
ATOM    163 2HD2 LEU A   9      -5.089 -34.578   4.459  1.00  0.560          H  
ATOM    164 3HD2 LEU A   9      -6.475 -33.578   3.993  1.00  0.560          H  
ATOM    165  N   ILE A  10      -3.741 -29.122   4.598  1.00  0.330          N  
ATOM    166  CA  ILE A  10      -3.094 -28.135   5.444  1.00  0.340          C  
ATOM    167  C   ILE A  10      -4.134 -27.286   6.144  1.00  0.280          C  
ATOM    168  O   ILE A  10      -4.046 -27.102   7.359  1.00  0.270          O  
ATOM    169  CB  ILE A  10      -2.143 -27.217   4.642  1.00  0.470          C  
ATOM    170  CG1 ILE A  10      -0.935 -28.039   4.138  1.00  0.470          C  
ATOM    171  CG2 ILE A  10      -1.695 -26.016   5.516  1.00  0.470          C  
ATOM    172  CD1 ILE A  10      -0.088 -27.338   3.084  1.00  0.470          C  
ATOM    173  H   ILE A  10      -3.561 -29.131   3.587  1.00  0.400          H  
ATOM    174  HA  ILE A  10      -2.513 -28.655   6.201  1.00  0.410          H  
ATOM    175  HB  ILE A  10      -2.662 -26.840   3.767  1.00  0.570          H  
ATOM    176 1HG1 ILE A  10      -0.299 -28.276   4.988  1.00  0.570          H  
ATOM    177 2HG1 ILE A  10      -1.300 -28.970   3.715  1.00  0.570          H  
ATOM    178 1HG2 ILE A  10      -1.042 -25.363   4.954  1.00  0.570          H  
ATOM    179 2HG2 ILE A  10      -2.554 -25.427   5.840  1.00  0.570          H  
ATOM    180 3HG2 ILE A  10      -1.166 -26.377   6.400  1.00  0.570          H  
ATOM    181 1HD1 ILE A  10       0.723 -27.991   2.796  1.00  0.570          H  
ATOM    182 2HD1 ILE A  10      -0.696 -27.115   2.210  1.00  0.570          H  
ATOM    183 3HD1 ILE A  10       0.324 -26.416   3.475  1.00  0.570          H  
ATOM    184  N   ASP A  11      -5.126 -26.780   5.398  1.00  0.300          N  
ATOM    185  CA  ASP A  11      -6.153 -25.939   5.989  1.00  0.340          C  
ATOM    186  C   ASP A  11      -6.890 -26.671   7.094  1.00  0.340          C  
ATOM    187  O   ASP A  11      -7.194 -26.075   8.132  1.00  0.380          O  
ATOM    188  CB  ASP A  11      -7.177 -25.504   4.934  1.00  0.460          C  
ATOM    189  CG  ASP A  11      -6.668 -24.457   3.920  1.00  0.460          C  
ATOM    190  OD1 ASP A  11      -5.663 -23.824   4.161  1.00  0.460          O  
ATOM    191  OD2 ASP A  11      -7.309 -24.299   2.912  1.00  0.460          O  
ATOM    192  H   ASP A  11      -5.138 -26.952   4.391  1.00  0.360          H  
ATOM    193  HA  ASP A  11      -5.674 -25.056   6.411  1.00  0.410          H  
ATOM    194 1HB  ASP A  11      -7.496 -26.385   4.376  1.00  0.550          H  
ATOM    195 2HB  ASP A  11      -8.059 -25.104   5.433  1.00  0.550          H  
ATOM    196  N   ALA A  12      -7.188 -27.964   6.897  1.00  0.340          N  
ATOM    197  CA  ALA A  12      -7.881 -28.714   7.932  1.00  0.420          C  
ATOM    198  C   ALA A  12      -7.061 -28.763   9.209  1.00  0.420          C  
ATOM    199  O   ALA A  12      -7.587 -28.532  10.304  1.00  0.510          O  
ATOM    200  CB  ALA A  12      -8.163 -30.125   7.454  1.00  0.560          C  
ATOM    201  H   ALA A  12      -6.975 -28.407   5.994  1.00  0.410          H  
ATOM    202  HA  ALA A  12      -8.821 -28.206   8.148  1.00  0.500          H  
ATOM    203 1HB  ALA A  12      -8.698 -30.671   8.225  1.00  0.670          H  
ATOM    204 2HB  ALA A  12      -8.764 -30.083   6.545  1.00  0.670          H  
ATOM    205 3HB  ALA A  12      -7.219 -30.626   7.237  1.00  0.670          H  
ATOM    206  N   VAL A  13      -5.759 -29.014   9.073  1.00  0.370          N  
ATOM    207  CA  VAL A  13      -4.901 -29.085  10.241  1.00  0.440          C  
ATOM    208  C   VAL A  13      -4.765 -27.742  10.925  1.00  0.430          C  
ATOM    209  O   VAL A  13      -4.866 -27.655  12.155  1.00  0.530          O  
ATOM    210  CB  VAL A  13      -3.508 -29.624   9.871  1.00  0.590          C  
ATOM    211  CG1 VAL A  13      -2.545 -29.517  11.080  1.00  0.590          C  
ATOM    212  CG2 VAL A  13      -3.646 -31.073   9.429  1.00  0.590          C  
ATOM    213  H   VAL A  13      -5.385 -29.225   8.137  1.00  0.440          H  
ATOM    214  HA  VAL A  13      -5.355 -29.781  10.947  1.00  0.530          H  
ATOM    215  HB  VAL A  13      -3.097 -29.028   9.051  1.00  0.710          H  
ATOM    216 1HG1 VAL A  13      -1.568 -29.904  10.798  1.00  0.710          H  
ATOM    217 2HG1 VAL A  13      -2.433 -28.478  11.392  1.00  0.710          H  
ATOM    218 3HG1 VAL A  13      -2.939 -30.102  11.911  1.00  0.710          H  
ATOM    219 1HG2 VAL A  13      -2.670 -31.464   9.149  1.00  0.710          H  
ATOM    220 2HG2 VAL A  13      -4.055 -31.663  10.246  1.00  0.710          H  
ATOM    221 3HG2 VAL A  13      -4.314 -31.134   8.575  1.00  0.710          H  
ATOM    222  N   GLU A  14      -4.505 -26.692  10.145  1.00  0.330          N  
ATOM    223  CA  GLU A  14      -4.322 -25.408  10.772  1.00  0.330          C  
ATOM    224  C   GLU A  14      -5.589 -24.976  11.481  1.00  0.390          C  
ATOM    225  O   GLU A  14      -5.491 -24.453  12.582  1.00  0.440          O  
ATOM    226  CB  GLU A  14      -3.874 -24.340   9.774  1.00  0.460          C  
ATOM    227  CG  GLU A  14      -2.452 -24.546   9.228  1.00  0.460          C  
ATOM    228  CD  GLU A  14      -1.957 -23.385   8.422  1.00  0.460          C  
ATOM    229  OE1 GLU A  14      -2.602 -22.354   8.452  1.00  0.460          O  
ATOM    230  OE2 GLU A  14      -0.919 -23.492   7.820  1.00  0.460          O  
ATOM    231  H   GLU A  14      -4.429 -26.803   9.131  1.00  0.400          H  
ATOM    232  HA  GLU A  14      -3.535 -25.506  11.524  1.00  0.400          H  
ATOM    233 1HB  GLU A  14      -4.555 -24.349   8.918  1.00  0.550          H  
ATOM    234 2HB  GLU A  14      -3.944 -23.356  10.233  1.00  0.550          H  
ATOM    235 1HG  GLU A  14      -1.774 -24.740  10.051  1.00  0.550          H  
ATOM    236 2HG  GLU A  14      -2.459 -25.432   8.599  1.00  0.550          H  
ATOM    237  N   GLN A  15      -6.781 -25.237  10.897  1.00  0.430          N  
ATOM    238  CA  GLN A  15      -8.017 -24.820  11.555  1.00  0.520          C  
ATOM    239  C   GLN A  15      -8.229 -25.540  12.875  1.00  0.570          C  
ATOM    240  O   GLN A  15      -8.582 -24.909  13.877  1.00  0.620          O  
ATOM    241  CB  GLN A  15      -9.233 -25.029  10.651  1.00  0.690          C  
ATOM    242  CG  GLN A  15     -10.572 -24.572  11.284  1.00  0.690          C  
ATOM    243  CD  GLN A  15     -10.620 -23.083  11.610  1.00  0.690          C  
ATOM    244  OE1 GLN A  15     -10.415 -22.230  10.741  1.00  0.690          O  
ATOM    245  NE2 GLN A  15     -10.886 -22.776  12.881  1.00  0.690          N  
ATOM    246  H   GLN A  15      -6.827 -25.669   9.969  1.00  0.520          H  
ATOM    247  HA  GLN A  15      -7.961 -23.760  11.737  1.00  0.620          H  
ATOM    248 1HB  GLN A  15      -9.087 -24.482   9.719  1.00  0.830          H  
ATOM    249 2HB  GLN A  15      -9.311 -26.089  10.394  1.00  0.830          H  
ATOM    250 1HG  GLN A  15     -11.371 -24.785  10.578  1.00  0.830          H  
ATOM    251 2HG  GLN A  15     -10.743 -25.126  12.206  1.00  0.830          H  
ATOM    252 1HE2 GLN A  15     -10.925 -21.794  13.200  1.00  0.830          H  
ATOM    253 2HE2 GLN A  15     -11.027 -23.504  13.553  1.00  0.830          H  
ATOM    254  N   LYS A  16      -7.932 -26.841  12.924  1.00  0.580          N  
ATOM    255  CA  LYS A  16      -8.090 -27.601  14.159  1.00  0.670          C  
ATOM    256  C   LYS A  16      -7.227 -27.020  15.275  1.00  0.650          C  
ATOM    257  O   LYS A  16      -7.607 -27.026  16.446  1.00  0.750          O  
ATOM    258  CB  LYS A  16      -7.750 -29.077  13.934  1.00  0.900          C  
ATOM    259  CG  LYS A  16      -8.782 -29.850  13.101  1.00  0.900          C  
ATOM    260  CD  LYS A  16      -8.342 -31.298  12.855  1.00  0.900          C  
ATOM    261  CE  LYS A  16      -9.352 -32.054  11.995  1.00  0.900          C  
ATOM    262  NZ  LYS A  16      -8.915 -33.459  11.724  1.00  0.900          N  
ATOM    263  H   LYS A  16      -7.651 -27.331  12.063  1.00  0.700          H  
ATOM    264  HA  LYS A  16      -9.132 -27.529  14.473  1.00  0.800          H  
ATOM    265 1HB  LYS A  16      -6.791 -29.142  13.411  1.00  1.080          H  
ATOM    266 2HB  LYS A  16      -7.636 -29.576  14.893  1.00  1.080          H  
ATOM    267 1HG  LYS A  16      -9.730 -29.859  13.640  1.00  1.080          H  
ATOM    268 2HG  LYS A  16      -8.940 -29.350  12.155  1.00  1.080          H  
ATOM    269 1HD  LYS A  16      -7.377 -31.294  12.343  1.00  1.080          H  
ATOM    270 2HD  LYS A  16      -8.228 -31.814  13.807  1.00  1.080          H  
ATOM    271 1HE  LYS A  16     -10.312 -32.074  12.507  1.00  1.080          H  
ATOM    272 2HE  LYS A  16      -9.468 -31.530  11.044  1.00  1.080          H  
ATOM    273 1HZ  LYS A  16      -9.608 -33.923  11.152  1.00  1.080          H  
ATOM    274 2HZ  LYS A  16      -8.030 -33.449  11.237  1.00  1.080          H  
ATOM    275 3HZ  LYS A  16      -8.813 -33.957  12.596  1.00  1.080          H  
ATOM    276  N   GLN A  17      -6.059 -26.514  14.890  1.00  0.550          N  
ATOM    277  CA  GLN A  17      -5.076 -25.942  15.790  1.00  0.530          C  
ATOM    278  C   GLN A  17      -5.201 -24.432  16.098  1.00  0.470          C  
ATOM    279  O   GLN A  17      -4.344 -23.911  16.816  1.00  0.460          O  
ATOM    280  CB  GLN A  17      -3.694 -26.181  15.189  1.00  0.750          C  
ATOM    281  CG  GLN A  17      -3.272 -27.620  15.077  1.00  0.750          C  
ATOM    282  CD  GLN A  17      -1.961 -27.724  14.340  1.00  0.750          C  
ATOM    283  OE1 GLN A  17      -1.479 -26.720  13.811  1.00  0.750          O  
ATOM    284  NE2 GLN A  17      -1.381 -28.915  14.298  1.00  0.750          N  
ATOM    285  H   GLN A  17      -5.797 -26.594  13.899  1.00  0.660          H  
ATOM    286  HA  GLN A  17      -5.149 -26.475  16.735  1.00  0.640          H  
ATOM    287 1HB  GLN A  17      -3.684 -25.772  14.180  1.00  0.900          H  
ATOM    288 2HB  GLN A  17      -2.944 -25.657  15.771  1.00  0.900          H  
ATOM    289 1HG  GLN A  17      -3.149 -28.035  16.074  1.00  0.900          H  
ATOM    290 2HG  GLN A  17      -4.028 -28.179  14.525  1.00  0.900          H  
ATOM    291 1HE2 GLN A  17      -0.511 -29.032  13.817  1.00  0.900          H  
ATOM    292 2HE2 GLN A  17      -1.813 -29.700  14.743  1.00  0.900          H  
ATOM    293  N   LEU A  18      -6.205 -23.708  15.574  1.00  0.470          N  
ATOM    294  CA  LEU A  18      -6.238 -22.253  15.828  1.00  0.410          C  
ATOM    295  C   LEU A  18      -6.779 -21.916  17.216  1.00  0.390          C  
ATOM    296  O   LEU A  18      -7.683 -22.576  17.743  1.00  0.500          O  
ATOM    297  CB  LEU A  18      -7.111 -21.495  14.806  1.00  0.600          C  
ATOM    298  CG  LEU A  18      -6.731 -21.565  13.302  1.00  0.600          C  
ATOM    299  CD1 LEU A  18      -7.732 -20.754  12.515  1.00  0.600          C  
ATOM    300  CD2 LEU A  18      -5.322 -21.117  13.010  1.00  0.600          C  
ATOM    301  H   LEU A  18      -6.925 -24.164  15.000  1.00  0.560          H  
ATOM    302  HA  LEU A  18      -5.219 -21.872  15.776  1.00  0.490          H  
ATOM    303 1HB  LEU A  18      -8.115 -21.913  14.873  1.00  0.720          H  
ATOM    304 2HB  LEU A  18      -7.171 -20.457  15.099  1.00  0.720          H  
ATOM    305  HG  LEU A  18      -6.816 -22.554  13.013  1.00  0.720          H  
ATOM    306 1HD1 LEU A  18      -7.523 -20.843  11.448  1.00  0.720          H  
ATOM    307 2HD1 LEU A  18      -8.729 -21.119  12.714  1.00  0.720          H  
ATOM    308 3HD1 LEU A  18      -7.674 -19.710  12.810  1.00  0.720          H  
ATOM    309 1HD2 LEU A  18      -5.117 -21.226  11.944  1.00  0.720          H  
ATOM    310 2HD2 LEU A  18      -5.190 -20.105  13.288  1.00  0.720          H  
ATOM    311 3HD2 LEU A  18      -4.657 -21.730  13.554  1.00  0.720          H  
ATOM    312  N   LYS A  19      -6.287 -20.818  17.798  1.00  0.300          N  
ATOM    313  CA  LYS A  19      -6.726 -20.402  19.129  1.00  0.310          C  
ATOM    314  C   LYS A  19      -8.007 -19.578  19.087  1.00  0.390          C  
ATOM    315  O   LYS A  19      -8.030 -18.382  19.418  1.00  0.580          O  
ATOM    316  CB  LYS A  19      -5.588 -19.645  19.830  1.00  0.430          C  
ATOM    317  CG  LYS A  19      -4.273 -20.488  20.022  1.00  0.430          C  
ATOM    318  CD  LYS A  19      -4.443 -21.668  20.980  1.00  0.430          C  
ATOM    319  CE  LYS A  19      -3.174 -22.480  21.125  1.00  0.430          C  
ATOM    320  NZ  LYS A  19      -3.402 -23.668  22.032  1.00  0.430          N  
ATOM    321  H   LYS A  19      -5.593 -20.248  17.303  1.00  0.360          H  
ATOM    322  HA  LYS A  19      -6.957 -21.293  19.704  1.00  0.370          H  
ATOM    323 1HB  LYS A  19      -5.324 -18.767  19.233  1.00  0.520          H  
ATOM    324 2HB  LYS A  19      -5.913 -19.281  20.789  1.00  0.520          H  
ATOM    325 1HG  LYS A  19      -3.945 -20.874  19.056  1.00  0.520          H  
ATOM    326 2HG  LYS A  19      -3.488 -19.842  20.424  1.00  0.520          H  
ATOM    327 1HD  LYS A  19      -4.677 -21.285  21.964  1.00  0.520          H  
ATOM    328 2HD  LYS A  19      -5.235 -22.331  20.655  1.00  0.520          H  
ATOM    329 1HE  LYS A  19      -2.856 -22.831  20.143  1.00  0.520          H  
ATOM    330 2HE  LYS A  19      -2.389 -21.851  21.546  1.00  0.520          H  
ATOM    331 1HZ  LYS A  19      -2.568 -24.228  22.135  1.00  0.520          H  
ATOM    332 2HZ  LYS A  19      -3.689 -23.332  22.943  1.00  0.520          H  
ATOM    333 3HZ  LYS A  19      -4.131 -24.245  21.638  1.00  0.520          H  
ATOM    334  N   GLU A  20      -9.098 -20.263  18.748  1.00  0.580          N  
ATOM    335  CA  GLU A  20     -10.397 -19.627  18.518  1.00  0.730          C  
ATOM    336  C   GLU A  20     -11.121 -19.271  19.813  1.00  0.640          C  
ATOM    337  O   GLU A  20     -12.195 -19.794  20.110  1.00  1.590          O  
ATOM    338  CB  GLU A  20     -11.333 -20.554  17.723  1.00  0.960          C  
ATOM    339  CG  GLU A  20     -10.936 -20.935  16.276  1.00  0.960          C  
ATOM    340  CD  GLU A  20     -10.994 -19.805  15.258  1.00  0.960          C  
ATOM    341  OE1 GLU A  20     -11.235 -18.685  15.638  1.00  0.960          O  
ATOM    342  OE2 GLU A  20     -10.897 -20.097  14.081  1.00  0.960          O  
ATOM    343  H   GLU A  20      -8.950 -21.256  18.543  1.00  0.700          H  
ATOM    344  HA  GLU A  20     -10.237 -18.709  17.951  1.00  0.880          H  
ATOM    345 1HB  GLU A  20     -11.455 -21.487  18.273  1.00  1.150          H  
ATOM    346 2HB  GLU A  20     -12.318 -20.091  17.662  1.00  1.150          H  
ATOM    347 1HG  GLU A  20      -9.922 -21.324  16.302  1.00  1.150          H  
ATOM    348 2HG  GLU A  20     -11.587 -21.741  15.943  1.00  1.150          H  
ATOM    349  N   TYR A  21     -10.506 -18.390  20.591  1.00  0.740          N  
ATOM    350  CA  TYR A  21     -11.070 -17.903  21.832  1.00  0.820          C  
ATOM    351  C   TYR A  21     -10.540 -16.514  22.029  1.00  0.630          C  
ATOM    352  O   TYR A  21     -11.006 -15.759  22.886  1.00  0.740          O  
ATOM    353  CB  TYR A  21     -10.736 -18.804  23.012  1.00  1.120          C  
ATOM    354  CG  TYR A  21      -9.284 -18.891  23.343  1.00  1.120          C  
ATOM    355  CD1 TYR A  21      -8.697 -17.981  24.224  1.00  1.120          C  
ATOM    356  CD2 TYR A  21      -8.534 -19.889  22.783  1.00  1.120          C  
ATOM    357  CE1 TYR A  21      -7.355 -18.096  24.528  1.00  1.120          C  
ATOM    358  CE2 TYR A  21      -7.221 -20.000  23.089  1.00  1.120          C  
ATOM    359  CZ  TYR A  21      -6.618 -19.114  23.958  1.00  1.120          C  
ATOM    360  OH  TYR A  21      -5.276 -19.242  24.263  1.00  1.120          O  
ATOM    361  H   TYR A  21      -9.612 -18.020  20.265  1.00  0.890          H  
ATOM    362  HA  TYR A  21     -12.154 -17.841  21.733  1.00  0.980          H  
ATOM    363 1HB  TYR A  21     -11.271 -18.459  23.894  1.00  1.340          H  
ATOM    364 2HB  TYR A  21     -11.090 -19.811  22.792  1.00  1.340          H  
ATOM    365  HD1 TYR A  21      -9.293 -17.185  24.674  1.00  1.340          H  
ATOM    366  HD2 TYR A  21      -8.993 -20.602  22.096  1.00  1.340          H  
ATOM    367  HE1 TYR A  21      -6.873 -17.399  25.217  1.00  1.340          H  
ATOM    368  HE2 TYR A  21      -6.653 -20.793  22.647  1.00  1.340          H  
ATOM    369  HH  TYR A  21      -5.038 -18.641  25.023  1.00  1.340          H  
ATOM    370  N   VAL A  22      -9.536 -16.187  21.226  1.00  0.460          N  
ATOM    371  CA  VAL A  22      -8.906 -14.884  21.321  1.00  0.360          C  
ATOM    372  C   VAL A  22      -9.793 -13.879  20.576  1.00  0.320          C  
ATOM    373  O   VAL A  22     -10.171 -14.162  19.442  1.00  0.340          O  
ATOM    374  CB  VAL A  22      -7.491 -14.920  20.702  1.00  0.540          C  
ATOM    375  CG1 VAL A  22      -6.854 -13.503  20.720  1.00  0.540          C  
ATOM    376  CG2 VAL A  22      -6.634 -15.924  21.491  1.00  0.540          C  
ATOM    377  H   VAL A  22      -9.207 -16.886  20.547  1.00  0.550          H  
ATOM    378  HA  VAL A  22      -8.788 -14.642  22.368  1.00  0.430          H  
ATOM    379  HB  VAL A  22      -7.554 -15.241  19.660  1.00  0.650          H  
ATOM    380 1HG1 VAL A  22      -5.859 -13.547  20.282  1.00  0.650          H  
ATOM    381 2HG1 VAL A  22      -7.463 -12.809  20.146  1.00  0.650          H  
ATOM    382 3HG1 VAL A  22      -6.786 -13.154  21.749  1.00  0.650          H  
ATOM    383 1HG2 VAL A  22      -5.629 -15.972  21.061  1.00  0.650          H  
ATOM    384 2HG2 VAL A  22      -6.566 -15.611  22.530  1.00  0.650          H  
ATOM    385 3HG2 VAL A  22      -7.089 -16.914  21.444  1.00  0.650          H  
ATOM    386  N   PRO A  23     -10.198 -12.742  21.183  1.00  0.300          N  
ATOM    387  CA  PRO A  23     -11.002 -11.705  20.558  1.00  0.310          C  
ATOM    388  C   PRO A  23     -10.275 -11.158  19.350  1.00  0.310          C  
ATOM    389  O   PRO A  23      -9.052 -11.058  19.370  1.00  0.290          O  
ATOM    390  CB  PRO A  23     -11.107 -10.634  21.649  1.00  0.460          C  
ATOM    391  CG  PRO A  23     -10.895 -11.379  22.945  1.00  0.460          C  
ATOM    392  CD  PRO A  23      -9.900 -12.480  22.613  1.00  0.460          C  
ATOM    393  HA  PRO A  23     -11.984 -12.113  20.280  1.00  0.370          H  
ATOM    394 1HB  PRO A  23     -10.359  -9.856  21.468  1.00  0.560          H  
ATOM    395 2HB  PRO A  23     -12.091 -10.144  21.597  1.00  0.560          H  
ATOM    396 1HG  PRO A  23     -10.517 -10.693  23.719  1.00  0.560          H  
ATOM    397 2HG  PRO A  23     -11.852 -11.780  23.314  1.00  0.560          H  
ATOM    398 1HD  PRO A  23      -8.858 -12.142  22.754  1.00  0.560          H  
ATOM    399 2HD  PRO A  23     -10.166 -13.334  23.250  1.00  0.560          H  
ATOM    400  N   GLU A  24     -11.012 -10.763  18.326  1.00  0.370          N  
ATOM    401  CA  GLU A  24     -10.373 -10.185  17.152  1.00  0.390          C  
ATOM    402  C   GLU A  24      -9.889  -8.777  17.479  1.00  0.340          C  
ATOM    403  O   GLU A  24     -10.537  -8.059  18.249  1.00  0.360          O  
ATOM    404  CB  GLU A  24     -11.355 -10.116  15.973  1.00  0.540          C  
ATOM    405  CG  GLU A  24     -11.901 -11.464  15.452  1.00  0.540          C  
ATOM    406  CD  GLU A  24     -10.881 -12.339  14.748  1.00  0.540          C  
ATOM    407  OE1 GLU A  24      -9.754 -11.922  14.576  1.00  0.540          O  
ATOM    408  OE2 GLU A  24     -11.242 -13.424  14.358  1.00  0.540          O  
ATOM    409  H   GLU A  24     -12.016 -10.874  18.351  1.00  0.440          H  
ATOM    410  HA  GLU A  24      -9.512 -10.799  16.877  1.00  0.470          H  
ATOM    411 1HB  GLU A  24     -12.211  -9.506  16.258  1.00  0.650          H  
ATOM    412 2HB  GLU A  24     -10.870  -9.615  15.135  1.00  0.650          H  
ATOM    413 1HG  GLU A  24     -12.301 -12.022  16.298  1.00  0.650          H  
ATOM    414 2HG  GLU A  24     -12.725 -11.262  14.770  1.00  0.650          H  
ATOM    415  N   PHE A  25      -8.770  -8.377  16.880  1.00  0.330          N  
ATOM    416  CA  PHE A  25      -8.201  -7.034  17.025  1.00  0.300          C  
ATOM    417  C   PHE A  25      -7.297  -6.627  15.868  1.00  0.280          C  
ATOM    418  O   PHE A  25      -6.904  -7.449  15.033  1.00  0.310          O  
ATOM    419  CB  PHE A  25      -7.433  -6.894  18.337  1.00  0.430          C  
ATOM    420  CG  PHE A  25      -6.278  -7.815  18.480  1.00  0.430          C  
ATOM    421  CD1 PHE A  25      -5.034  -7.454  18.017  1.00  0.430          C  
ATOM    422  CD2 PHE A  25      -6.424  -9.032  19.104  1.00  0.430          C  
ATOM    423  CE1 PHE A  25      -3.966  -8.283  18.161  1.00  0.430          C  
ATOM    424  CE2 PHE A  25      -5.358  -9.868  19.250  1.00  0.430          C  
ATOM    425  CZ  PHE A  25      -4.123  -9.492  18.779  1.00  0.430          C  
ATOM    426  H   PHE A  25      -8.298  -9.043  16.294  1.00  0.400          H  
ATOM    427  HA  PHE A  25      -9.013  -6.319  17.028  1.00  0.360          H  
ATOM    428 1HB  PHE A  25      -7.068  -5.871  18.437  1.00  0.520          H  
ATOM    429 2HB  PHE A  25      -8.107  -7.068  19.153  1.00  0.520          H  
ATOM    430  HD1 PHE A  25      -4.911  -6.491  17.525  1.00  0.520          H  
ATOM    431  HD2 PHE A  25      -7.403  -9.327  19.482  1.00  0.520          H  
ATOM    432  HE1 PHE A  25      -3.000  -7.975  17.785  1.00  0.520          H  
ATOM    433  HE2 PHE A  25      -5.487 -10.831  19.745  1.00  0.520          H  
ATOM    434  HZ  PHE A  25      -3.276 -10.160  18.900  1.00  0.520          H  
ATOM    435  N   GLY A  26      -6.946  -5.346  15.826  1.00  0.260          N  
ATOM    436  CA  GLY A  26      -6.031  -4.870  14.795  1.00  0.240          C  
ATOM    437  C   GLY A  26      -5.366  -3.542  15.139  1.00  0.200          C  
ATOM    438  O   GLY A  26      -5.317  -3.128  16.298  1.00  0.190          O  
ATOM    439  H   GLY A  26      -7.355  -4.689  16.513  1.00  0.310          H  
ATOM    440 1HA  GLY A  26      -5.262  -5.624  14.624  1.00  0.290          H  
ATOM    441 2HA  GLY A  26      -6.576  -4.767  13.858  1.00  0.290          H  
ATOM    442  N   ALA A  27      -4.791  -2.901  14.124  1.00  0.210          N  
ATOM    443  CA  ALA A  27      -4.023  -1.681  14.334  1.00  0.190          C  
ATOM    444  C   ALA A  27      -4.828  -0.642  15.104  1.00  0.200          C  
ATOM    445  O   ALA A  27      -5.986  -0.373  14.794  1.00  0.220          O  
ATOM    446  CB  ALA A  27      -3.580  -1.134  12.992  1.00  0.270          C  
ATOM    447  H   ALA A  27      -4.876  -3.278  13.188  1.00  0.250          H  
ATOM    448  HA  ALA A  27      -3.144  -1.926  14.922  1.00  0.230          H  
ATOM    449 1HB  ALA A  27      -2.998  -0.255  13.130  1.00  0.330          H  
ATOM    450 2HB  ALA A  27      -2.987  -1.888  12.482  1.00  0.330          H  
ATOM    451 3HB  ALA A  27      -4.455  -0.894  12.391  1.00  0.330          H  
ATOM    452  N   GLY A  28      -4.175  -0.055  16.101  1.00  0.170          N  
ATOM    453  CA  GLY A  28      -4.691   0.992  16.968  1.00  0.180          C  
ATOM    454  C   GLY A  28      -5.339   0.489  18.233  1.00  0.180          C  
ATOM    455  O   GLY A  28      -5.571   1.266  19.161  1.00  0.190          O  
ATOM    456  H   GLY A  28      -3.223  -0.370  16.268  1.00  0.200          H  
ATOM    457 1HA  GLY A  28      -3.890   1.681  17.224  1.00  0.220          H  
ATOM    458 2HA  GLY A  28      -5.436   1.552  16.430  1.00  0.220          H  
ATOM    459  N   ASP A  29      -5.640  -0.793  18.292  1.00  0.180          N  
ATOM    460  CA  ASP A  29      -6.298  -1.340  19.461  1.00  0.190          C  
ATOM    461  C   ASP A  29      -5.334  -1.437  20.618  1.00  0.170          C  
ATOM    462  O   ASP A  29      -4.118  -1.490  20.426  1.00  0.170          O  
ATOM    463  CB  ASP A  29      -6.897  -2.699  19.134  1.00  0.260          C  
ATOM    464  CG  ASP A  29      -8.100  -2.610  18.150  1.00  0.260          C  
ATOM    465  OD1 ASP A  29      -8.684  -1.546  17.948  1.00  0.260          O  
ATOM    466  OD2 ASP A  29      -8.431  -3.644  17.588  1.00  0.260          O  
ATOM    467  H   ASP A  29      -5.438  -1.420  17.503  1.00  0.220          H  
ATOM    468  HA  ASP A  29      -7.102  -0.670  19.759  1.00  0.230          H  
ATOM    469 1HB  ASP A  29      -6.124  -3.336  18.701  1.00  0.310          H  
ATOM    470 2HB  ASP A  29      -7.234  -3.173  20.062  1.00  0.310          H  
ATOM    471  N   GLU A  30      -5.860  -1.412  21.833  1.00  0.200          N  
ATOM    472  CA  GLU A  30      -5.015  -1.565  23.013  1.00  0.190          C  
ATOM    473  C   GLU A  30      -5.185  -2.954  23.561  1.00  0.200          C  
ATOM    474  O   GLU A  30      -6.313  -3.374  23.880  1.00  0.230          O  
ATOM    475  CB  GLU A  30      -5.307  -0.523  24.086  1.00  0.270          C  
ATOM    476  CG  GLU A  30      -4.405  -0.629  25.303  1.00  0.270          C  
ATOM    477  CD  GLU A  30      -4.643   0.450  26.299  1.00  0.270          C  
ATOM    478  OE1 GLU A  30      -5.344   1.382  25.986  1.00  0.270          O  
ATOM    479  OE2 GLU A  30      -4.122   0.348  27.384  1.00  0.270          O  
ATOM    480  H   GLU A  30      -6.878  -1.354  21.918  1.00  0.240          H  
ATOM    481  HA  GLU A  30      -3.975  -1.456  22.724  1.00  0.230          H  
ATOM    482 1HB  GLU A  30      -5.239   0.481  23.668  1.00  0.320          H  
ATOM    483 2HB  GLU A  30      -6.310  -0.675  24.449  1.00  0.320          H  
ATOM    484 1HG  GLU A  30      -4.575  -1.591  25.791  1.00  0.320          H  
ATOM    485 2HG  GLU A  30      -3.363  -0.601  24.974  1.00  0.320          H  
ATOM    486  N   VAL A  31      -4.063  -3.655  23.682  1.00  0.190          N  
ATOM    487  CA  VAL A  31      -4.061  -5.040  24.122  1.00  0.230          C  
ATOM    488  C   VAL A  31      -3.132  -5.319  25.297  1.00  0.260          C  
ATOM    489  O   VAL A  31      -2.234  -4.530  25.635  1.00  0.370          O  
ATOM    490  CB  VAL A  31      -3.687  -5.986  22.946  1.00  0.310          C  
ATOM    491  CG1 VAL A  31      -4.707  -5.840  21.805  1.00  0.310          C  
ATOM    492  CG2 VAL A  31      -2.257  -5.682  22.449  1.00  0.310          C  
ATOM    493  H   VAL A  31      -3.177  -3.184  23.451  1.00  0.230          H  
ATOM    494  HA  VAL A  31      -5.074  -5.294  24.440  1.00  0.280          H  
ATOM    495  HB  VAL A  31      -3.740  -7.016  23.294  1.00  0.370          H  
ATOM    496 1HG1 VAL A  31      -4.459  -6.530  20.998  1.00  0.370          H  
ATOM    497 2HG1 VAL A  31      -5.686  -6.072  22.188  1.00  0.370          H  
ATOM    498 3HG1 VAL A  31      -4.700  -4.824  21.425  1.00  0.370          H  
ATOM    499 1HG2 VAL A  31      -2.012  -6.363  21.639  1.00  0.370          H  
ATOM    500 2HG2 VAL A  31      -2.195  -4.652  22.094  1.00  0.370          H  
ATOM    501 3HG2 VAL A  31      -1.544  -5.819  23.263  1.00  0.370          H  
ATOM    502  N   ASN A  32      -3.356  -6.487  25.888  1.00  0.230          N  
ATOM    503  CA  ASN A  32      -2.564  -7.042  26.979  1.00  0.240          C  
ATOM    504  C   ASN A  32      -2.244  -8.503  26.659  1.00  0.230          C  
ATOM    505  O   ASN A  32      -3.129  -9.370  26.660  1.00  0.310          O  
ATOM    506  CB  ASN A  32      -3.292  -6.887  28.309  1.00  0.330          C  
ATOM    507  CG  ASN A  32      -2.471  -7.329  29.511  1.00  0.330          C  
ATOM    508  OD1 ASN A  32      -1.568  -8.163  29.398  1.00  0.330          O  
ATOM    509  ND2 ASN A  32      -2.774  -6.761  30.660  1.00  0.330          N  
ATOM    510  H   ASN A  32      -4.156  -7.024  25.541  1.00  0.280          H  
ATOM    511  HA  ASN A  32      -1.611  -6.513  27.031  1.00  0.290          H  
ATOM    512 1HB  ASN A  32      -3.577  -5.843  28.442  1.00  0.400          H  
ATOM    513 2HB  ASN A  32      -4.211  -7.470  28.282  1.00  0.400          H  
ATOM    514 1HD2 ASN A  32      -2.274  -7.001  31.494  1.00  0.400          H  
ATOM    515 2HD2 ASN A  32      -3.511  -6.088  30.703  1.00  0.400          H  
ATOM    516  N   VAL A  33      -0.987  -8.755  26.303  1.00  0.230          N  
ATOM    517  CA  VAL A  33      -0.552 -10.066  25.854  1.00  0.240          C  
ATOM    518  C   VAL A  33       0.230 -10.810  26.938  1.00  0.270          C  
ATOM    519  O   VAL A  33       1.336 -10.409  27.296  1.00  0.290          O  
ATOM    520  CB  VAL A  33       0.367  -9.863  24.634  1.00  0.330          C  
ATOM    521  CG1 VAL A  33       0.838 -11.168  24.111  1.00  0.330          C  
ATOM    522  CG2 VAL A  33      -0.347  -9.069  23.581  1.00  0.330          C  
ATOM    523  H   VAL A  33      -0.318  -7.985  26.338  1.00  0.280          H  
ATOM    524  HA  VAL A  33      -1.425 -10.656  25.577  1.00  0.290          H  
ATOM    525  HB  VAL A  33       1.234  -9.312  24.941  1.00  0.400          H  
ATOM    526 1HG1 VAL A  33       1.478 -11.000  23.271  1.00  0.400          H  
ATOM    527 2HG1 VAL A  33       1.387 -11.716  24.878  1.00  0.400          H  
ATOM    528 3HG1 VAL A  33      -0.011 -11.729  23.799  1.00  0.400          H  
ATOM    529 1HG2 VAL A  33       0.335  -8.920  22.760  1.00  0.400          H  
ATOM    530 2HG2 VAL A  33      -1.214  -9.607  23.251  1.00  0.400          H  
ATOM    531 3HG2 VAL A  33      -0.648  -8.100  23.976  1.00  0.400          H  
ATOM    532  N   ALA A  34      -0.325 -11.921  27.423  1.00  0.290          N  
ATOM    533  CA  ALA A  34       0.306 -12.694  28.488  1.00  0.320          C  
ATOM    534  C   ALA A  34       1.002 -13.941  27.951  1.00  0.330          C  
ATOM    535  O   ALA A  34       0.352 -14.842  27.402  1.00  0.350          O  
ATOM    536  CB  ALA A  34      -0.740 -13.094  29.510  1.00  0.440          C  
ATOM    537  H   ALA A  34      -1.241 -12.214  27.074  1.00  0.350          H  
ATOM    538  HA  ALA A  34       1.051 -12.069  28.972  1.00  0.380          H  
ATOM    539 1HB  ALA A  34      -0.278 -13.638  30.311  1.00  0.520          H  
ATOM    540 2HB  ALA A  34      -1.211 -12.196  29.906  1.00  0.520          H  
ATOM    541 3HB  ALA A  34      -1.491 -13.716  29.035  1.00  0.520          H  
ATOM    542  N   ILE A  35       2.324 -14.018  28.129  1.00  0.370          N  
ATOM    543  CA  ILE A  35       3.046 -15.184  27.611  1.00  0.390          C  
ATOM    544  C   ILE A  35       3.398 -16.098  28.771  1.00  0.330          C  
ATOM    545  O   ILE A  35       4.052 -15.668  29.722  1.00  0.320          O  
ATOM    546  CB  ILE A  35       4.399 -14.853  26.922  1.00  0.540          C  
ATOM    547  CG1 ILE A  35       4.228 -13.854  25.745  1.00  0.540          C  
ATOM    548  CG2 ILE A  35       5.015 -16.198  26.405  1.00  0.540          C  
ATOM    549  CD1 ILE A  35       5.552 -13.429  25.110  1.00  0.540          C  
ATOM    550  H   ILE A  35       2.808 -13.240  28.594  1.00  0.440          H  
ATOM    551  HA  ILE A  35       2.412 -15.735  26.921  1.00  0.470          H  
ATOM    552  HB  ILE A  35       5.077 -14.398  27.644  1.00  0.650          H  
ATOM    553 1HG1 ILE A  35       3.615 -14.260  25.000  1.00  0.650          H  
ATOM    554 2HG1 ILE A  35       3.736 -12.959  26.134  1.00  0.650          H  
ATOM    555 1HG2 ILE A  35       5.965 -16.028  25.939  1.00  0.650          H  
ATOM    556 2HG2 ILE A  35       5.168 -16.891  27.223  1.00  0.650          H  
ATOM    557 3HG2 ILE A  35       4.342 -16.656  25.685  1.00  0.650          H  
ATOM    558 1HD1 ILE A  35       5.366 -12.732  24.336  1.00  0.650          H  
ATOM    559 2HD1 ILE A  35       6.195 -12.983  25.846  1.00  0.650          H  
ATOM    560 3HD1 ILE A  35       6.059 -14.277  24.677  1.00  0.650          H  
ATOM    561  N   LYS A  36       2.967 -17.365  28.704  1.00  0.320          N  
ATOM    562  CA  LYS A  36       3.282 -18.278  29.803  1.00  0.280          C  
ATOM    563  C   LYS A  36       4.678 -18.847  29.622  1.00  0.290          C  
ATOM    564  O   LYS A  36       4.975 -19.528  28.641  1.00  0.450          O  
ATOM    565  CB  LYS A  36       2.264 -19.422  29.914  1.00  0.410          C  
ATOM    566  CG  LYS A  36       0.845 -19.019  30.313  1.00  0.410          C  
ATOM    567  CD  LYS A  36      -0.093 -20.227  30.350  1.00  0.410          C  
ATOM    568  CE  LYS A  36      -1.487 -19.864  30.901  1.00  0.410          C  
ATOM    569  NZ  LYS A  36      -2.282 -19.006  29.960  1.00  0.410          N  
ATOM    570  H   LYS A  36       2.443 -17.684  27.882  1.00  0.380          H  
ATOM    571  HA  LYS A  36       3.296 -17.732  30.740  1.00  0.340          H  
ATOM    572 1HB  LYS A  36       2.207 -19.952  29.012  1.00  0.490          H  
ATOM    573 2HB  LYS A  36       2.619 -20.122  30.654  1.00  0.490          H  
ATOM    574 1HG  LYS A  36       0.878 -18.604  31.311  1.00  0.490          H  
ATOM    575 2HG  LYS A  36       0.469 -18.263  29.622  1.00  0.490          H  
ATOM    576 1HD  LYS A  36      -0.212 -20.621  29.338  1.00  0.490          H  
ATOM    577 2HD  LYS A  36       0.340 -21.008  30.975  1.00  0.490          H  
ATOM    578 1HE  LYS A  36      -2.041 -20.782  31.089  1.00  0.490          H  
ATOM    579 2HE  LYS A  36      -1.363 -19.329  31.844  1.00  0.490          H  
ATOM    580 1HZ  LYS A  36      -3.192 -18.788  30.350  1.00  0.490          H  
ATOM    581 2HZ  LYS A  36      -1.818 -18.132  29.764  1.00  0.490          H  
ATOM    582 3HZ  LYS A  36      -2.437 -19.476  29.076  1.00  0.490          H  
ATOM    583  N   LEU A  37       5.535 -18.523  30.579  1.00  0.250          N  
ATOM    584  CA  LEU A  37       6.930 -18.937  30.579  1.00  0.400          C  
ATOM    585  C   LEU A  37       7.213 -19.747  31.831  1.00  0.420          C  
ATOM    586  O   LEU A  37       6.573 -19.547  32.868  1.00  0.460          O  
ATOM    587  CB  LEU A  37       7.839 -17.703  30.508  1.00  0.500          C  
ATOM    588  CG  LEU A  37       7.618 -16.769  29.277  1.00  0.500          C  
ATOM    589  CD1 LEU A  37       8.463 -15.543  29.433  1.00  0.500          C  
ATOM    590  CD2 LEU A  37       7.977 -17.491  27.981  1.00  0.500          C  
ATOM    591  H   LEU A  37       5.192 -17.947  31.353  1.00  0.300          H  
ATOM    592  HA  LEU A  37       7.114 -19.580  29.724  1.00  0.480          H  
ATOM    593 1HB  LEU A  37       7.671 -17.107  31.406  1.00  0.600          H  
ATOM    594 2HB  LEU A  37       8.877 -18.033  30.504  1.00  0.600          H  
ATOM    595  HG  LEU A  37       6.575 -16.454  29.249  1.00  0.600          H  
ATOM    596 1HD1 LEU A  37       8.292 -14.874  28.588  1.00  0.600          H  
ATOM    597 2HD1 LEU A  37       8.194 -15.052  30.347  1.00  0.600          H  
ATOM    598 3HD1 LEU A  37       9.516 -15.822  29.468  1.00  0.600          H  
ATOM    599 1HD2 LEU A  37       7.823 -16.822  27.144  1.00  0.600          H  
ATOM    600 2HD2 LEU A  37       9.020 -17.799  28.006  1.00  0.600          H  
ATOM    601 3HD2 LEU A  37       7.345 -18.368  27.850  1.00  0.600          H  
ATOM    602  N   ARG A  38       8.204 -20.635  31.777  1.00  0.520          N  
ATOM    603  CA  ARG A  38       8.493 -21.407  32.975  1.00  0.650          C  
ATOM    604  C   ARG A  38       9.935 -21.312  33.437  1.00  0.870          C  
ATOM    605  O   ARG A  38      10.868 -21.255  32.632  1.00  1.050          O  
ATOM    606  CB  ARG A  38       8.147 -22.874  32.751  1.00  0.860          C  
ATOM    607  CG  ARG A  38       8.995 -23.589  31.703  1.00  0.860          C  
ATOM    608  CD  ARG A  38       8.545 -24.974  31.476  1.00  0.860          C  
ATOM    609  NE  ARG A  38       9.394 -25.653  30.495  1.00  0.860          N  
ATOM    610  CZ  ARG A  38       9.173 -26.881  29.975  1.00  0.860          C  
ATOM    611  NH1 ARG A  38       8.118 -27.584  30.335  1.00  0.860          N  
ATOM    612  NH2 ARG A  38      10.025 -27.378  29.091  1.00  0.860          N  
ATOM    613  H   ARG A  38       8.733 -20.772  30.926  1.00  0.620          H  
ATOM    614  HA  ARG A  38       7.869 -21.028  33.770  1.00  0.780          H  
ATOM    615 1HB  ARG A  38       8.237 -23.415  33.697  1.00  1.030          H  
ATOM    616 2HB  ARG A  38       7.117 -22.949  32.431  1.00  1.030          H  
ATOM    617 1HG  ARG A  38       8.941 -23.059  30.756  1.00  1.030          H  
ATOM    618 2HG  ARG A  38      10.031 -23.635  32.034  1.00  1.030          H  
ATOM    619 1HD  ARG A  38       8.591 -25.527  32.414  1.00  1.030          H  
ATOM    620 2HD  ARG A  38       7.522 -24.963  31.101  1.00  1.030          H  
ATOM    621  HE  ARG A  38      10.222 -25.158  30.183  1.00  1.030          H  
ATOM    622 1HH1 ARG A  38       7.463 -27.213  31.005  1.00  1.030          H  
ATOM    623 2HH1 ARG A  38       7.961 -28.500  29.938  1.00  1.030          H  
ATOM    624 1HH2 ARG A  38      10.834 -26.840  28.810  1.00  1.030          H  
ATOM    625 2HH2 ARG A  38       9.869 -28.293  28.694  1.00  1.030          H  
ATOM    626  N   GLU A  39      10.090 -21.357  34.754  1.00  0.920          N  
ATOM    627  CA  GLU A  39      11.392 -21.349  35.412  1.00  1.200          C  
ATOM    628  C   GLU A  39      11.331 -22.214  36.660  1.00  1.320          C  
ATOM    629  O   GLU A  39      10.399 -22.107  37.449  1.00  1.270          O  
ATOM    630  CB  GLU A  39      11.796 -19.912  35.761  1.00  1.570          C  
ATOM    631  CG  GLU A  39      13.164 -19.775  36.398  1.00  1.570          C  
ATOM    632  CD  GLU A  39      13.572 -18.357  36.635  1.00  1.570          C  
ATOM    633  OE1 GLU A  39      12.801 -17.473  36.355  1.00  1.570          O  
ATOM    634  OE2 GLU A  39      14.671 -18.154  37.089  1.00  1.570          O  
ATOM    635  H   GLU A  39       9.223 -21.376  35.302  1.00  1.100          H  
ATOM    636  HA  GLU A  39      12.133 -21.769  34.733  1.00  1.440          H  
ATOM    637 1HB  GLU A  39      11.784 -19.305  34.856  1.00  1.880          H  
ATOM    638 2HB  GLU A  39      11.065 -19.488  36.450  1.00  1.880          H  
ATOM    639 1HG  GLU A  39      13.132 -20.265  37.357  1.00  1.880          H  
ATOM    640 2HG  GLU A  39      13.906 -20.276  35.780  1.00  1.880          H  
ATOM    641  N   LYS A  40      12.300 -23.118  36.822  1.00  1.610          N  
ATOM    642  CA  LYS A  40      12.321 -24.042  37.965  1.00  1.860          C  
ATOM    643  C   LYS A  40      10.995 -24.799  38.088  1.00  1.720          C  
ATOM    644  O   LYS A  40      10.504 -25.049  39.188  1.00  2.300          O  
ATOM    645  CB  LYS A  40      12.636 -23.300  39.269  1.00  2.500          C  
ATOM    646  CG  LYS A  40      14.005 -22.636  39.297  1.00  2.500          C  
ATOM    647  CD  LYS A  40      14.251 -21.930  40.621  1.00  2.500          C  
ATOM    648  CE  LYS A  40      15.602 -21.221  40.628  1.00  2.500          C  
ATOM    649  NZ  LYS A  40      15.836 -20.477  41.901  1.00  2.500          N  
ATOM    650  H   LYS A  40      13.045 -23.158  36.139  1.00  1.930          H  
ATOM    651  HA  LYS A  40      13.106 -24.781  37.797  1.00  2.230          H  
ATOM    652 1HB  LYS A  40      11.881 -22.535  39.454  1.00  3.000          H  
ATOM    653 2HB  LYS A  40      12.592 -24.003  40.100  1.00  3.000          H  
ATOM    654 1HG  LYS A  40      14.769 -23.400  39.161  1.00  3.000          H  
ATOM    655 2HG  LYS A  40      14.090 -21.927  38.492  1.00  3.000          H  
ATOM    656 1HD  LYS A  40      13.462 -21.193  40.786  1.00  3.000          H  
ATOM    657 2HD  LYS A  40      14.224 -22.656  41.431  1.00  3.000          H  
ATOM    658 1HE  LYS A  40      16.391 -21.959  40.500  1.00  3.000          H  
ATOM    659 2HE  LYS A  40      15.637 -20.515  39.795  1.00  3.000          H  
ATOM    660 1HZ  LYS A  40      16.738 -20.022  41.866  1.00  3.000          H  
ATOM    661 2HZ  LYS A  40      15.113 -19.780  42.022  1.00  3.000          H  
ATOM    662 3HZ  LYS A  40      15.815 -21.121  42.680  1.00  3.000          H  
ATOM    663  N   GLU A  41      10.443 -25.180  36.930  1.00  1.620          N  
ATOM    664  CA  GLU A  41       9.170 -25.888  36.771  1.00  1.660          C  
ATOM    665  C   GLU A  41       7.928 -25.127  37.279  1.00  1.380          C  
ATOM    666  O   GLU A  41       6.880 -25.740  37.497  1.00  1.530          O  
ATOM    667  CB  GLU A  41       9.223 -27.255  37.475  1.00  2.310          C  
ATOM    668  CG  GLU A  41      10.292 -28.221  36.964  1.00  2.310          C  
ATOM    669  CD  GLU A  41      10.235 -29.556  37.679  1.00  2.310          C  
ATOM    670  OE1 GLU A  41       9.608 -29.608  38.709  1.00  2.310          O  
ATOM    671  OE2 GLU A  41      10.807 -30.507  37.198  1.00  2.310          O  
ATOM    672  H   GLU A  41      10.951 -24.958  36.086  1.00  1.940          H  
ATOM    673  HA  GLU A  41       9.026 -26.066  35.705  1.00  1.990          H  
ATOM    674 1HB  GLU A  41       9.367 -27.123  38.543  1.00  2.770          H  
ATOM    675 2HB  GLU A  41       8.263 -27.755  37.349  1.00  2.770          H  
ATOM    676 1HG  GLU A  41      10.150 -28.380  35.896  1.00  2.770          H  
ATOM    677 2HG  GLU A  41      11.274 -27.776  37.113  1.00  2.770          H  
ATOM    678  N   LYS A  42       7.995 -23.799  37.379  1.00  1.130          N  
ATOM    679  CA  LYS A  42       6.836 -23.004  37.773  1.00  1.010          C  
ATOM    680  C   LYS A  42       6.436 -22.079  36.634  1.00  0.850          C  
ATOM    681  O   LYS A  42       7.294 -21.547  35.928  1.00  0.780          O  
ATOM    682  CB  LYS A  42       7.146 -22.190  39.033  1.00  1.460          C  
ATOM    683  CG  LYS A  42       7.576 -23.019  40.263  1.00  1.460          C  
ATOM    684  CD  LYS A  42       6.449 -23.910  40.801  1.00  1.460          C  
ATOM    685  CE  LYS A  42       6.879 -24.632  42.074  1.00  1.460          C  
ATOM    686  NZ  LYS A  42       5.817 -25.555  42.584  1.00  1.460          N  
ATOM    687  H   LYS A  42       8.886 -23.323  37.237  1.00  1.360          H  
ATOM    688  HA  LYS A  42       5.994 -23.667  37.967  1.00  1.210          H  
ATOM    689 1HB  LYS A  42       7.966 -21.499  38.810  1.00  1.750          H  
ATOM    690 2HB  LYS A  42       6.281 -21.592  39.306  1.00  1.750          H  
ATOM    691 1HG  LYS A  42       8.424 -23.651  39.984  1.00  1.750          H  
ATOM    692 2HG  LYS A  42       7.902 -22.343  41.048  1.00  1.750          H  
ATOM    693 1HD  LYS A  42       5.563 -23.311  41.004  1.00  1.750          H  
ATOM    694 2HD  LYS A  42       6.199 -24.668  40.057  1.00  1.750          H  
ATOM    695 1HE  LYS A  42       7.778 -25.210  41.864  1.00  1.750          H  
ATOM    696 2HE  LYS A  42       7.104 -23.896  42.845  1.00  1.750          H  
ATOM    697 1HZ  LYS A  42       6.142 -26.014  43.423  1.00  1.750          H  
ATOM    698 2HZ  LYS A  42       4.979 -25.029  42.793  1.00  1.750          H  
ATOM    699 3HZ  LYS A  42       5.608 -26.250  41.879  1.00  1.750          H  
ATOM    700  N   VAL A  43       5.132 -21.858  36.460  1.00  0.830          N  
ATOM    701  CA  VAL A  43       4.662 -20.994  35.375  1.00  0.680          C  
ATOM    702  C   VAL A  43       4.141 -19.643  35.832  1.00  0.630          C  
ATOM    703  O   VAL A  43       3.308 -19.545  36.743  1.00  0.740          O  
ATOM    704  CB  VAL A  43       3.588 -21.714  34.532  1.00  1.010          C  
ATOM    705  CG1 VAL A  43       3.047 -20.781  33.413  1.00  1.010          C  
ATOM    706  CG2 VAL A  43       4.213 -22.949  33.912  1.00  1.010          C  
ATOM    707  H   VAL A  43       4.465 -22.308  37.073  1.00  1.000          H  
ATOM    708  HA  VAL A  43       5.506 -20.804  34.713  1.00  0.820          H  
ATOM    709  HB  VAL A  43       2.753 -21.998  35.171  1.00  1.210          H  
ATOM    710 1HG1 VAL A  43       2.301 -21.316  32.831  1.00  1.210          H  
ATOM    711 2HG1 VAL A  43       2.585 -19.890  33.837  1.00  1.210          H  
ATOM    712 3HG1 VAL A  43       3.874 -20.481  32.760  1.00  1.210          H  
ATOM    713 1HG2 VAL A  43       3.472 -23.475  33.314  1.00  1.210          H  
ATOM    714 2HG2 VAL A  43       5.032 -22.637  33.280  1.00  1.210          H  
ATOM    715 3HG2 VAL A  43       4.586 -23.610  34.690  1.00  1.210          H  
ATOM    716  N   ARG A  44       4.643 -18.609  35.170  1.00  0.510          N  
ATOM    717  CA  ARG A  44       4.284 -17.218  35.401  1.00  0.510          C  
ATOM    718  C   ARG A  44       4.068 -16.545  34.053  1.00  0.370          C  
ATOM    719  O   ARG A  44       4.531 -17.063  33.030  1.00  0.310          O  
ATOM    720  CB  ARG A  44       5.374 -16.491  36.182  1.00  0.710          C  
ATOM    721  CG  ARG A  44       5.646 -17.043  37.588  1.00  0.710          C  
ATOM    722  CD  ARG A  44       4.534 -16.777  38.537  1.00  0.710          C  
ATOM    723  NE  ARG A  44       4.856 -17.231  39.874  1.00  0.710          N  
ATOM    724  CZ  ARG A  44       4.647 -18.484  40.349  1.00  0.710          C  
ATOM    725  NH1 ARG A  44       4.111 -19.436  39.596  1.00  0.710          N  
ATOM    726  NH2 ARG A  44       4.989 -18.761  41.600  1.00  0.710          N  
ATOM    727  H   ARG A  44       5.331 -18.830  34.436  1.00  0.610          H  
ATOM    728  HA  ARG A  44       3.344 -17.174  35.955  1.00  0.610          H  
ATOM    729 1HB  ARG A  44       6.308 -16.546  35.622  1.00  0.860          H  
ATOM    730 2HB  ARG A  44       5.115 -15.437  36.276  1.00  0.860          H  
ATOM    731 1HG  ARG A  44       5.813 -18.115  37.543  1.00  0.860          H  
ATOM    732 2HG  ARG A  44       6.541 -16.565  37.989  1.00  0.860          H  
ATOM    733 1HD  ARG A  44       4.347 -15.705  38.581  1.00  0.860          H  
ATOM    734 2HD  ARG A  44       3.629 -17.282  38.216  1.00  0.860          H  
ATOM    735  HE  ARG A  44       5.268 -16.556  40.504  1.00  0.860          H  
ATOM    736 1HH1 ARG A  44       3.831 -19.268  38.612  1.00  0.860          H  
ATOM    737 2HH1 ARG A  44       3.961 -20.351  39.983  1.00  0.860          H  
ATOM    738 1HH2 ARG A  44       5.398 -18.043  42.184  1.00  0.860          H  
ATOM    739 2HH2 ARG A  44       4.839 -19.686  41.973  1.00  0.860          H  
ATOM    740  N   VAL A  45       3.355 -15.419  34.017  1.00  0.410          N  
ATOM    741  CA  VAL A  45       3.189 -14.755  32.729  1.00  0.440          C  
ATOM    742  C   VAL A  45       3.795 -13.386  32.635  1.00  0.490          C  
ATOM    743  O   VAL A  45       3.691 -12.564  33.549  1.00  0.560          O  
ATOM    744  CB  VAL A  45       1.709 -14.607  32.318  1.00  0.600          C  
ATOM    745  CG1 VAL A  45       1.110 -15.936  32.094  1.00  0.600          C  
ATOM    746  CG2 VAL A  45       0.917 -13.841  33.371  1.00  0.600          C  
ATOM    747  H   VAL A  45       2.974 -15.021  34.866  1.00  0.490          H  
ATOM    748  HA  VAL A  45       3.675 -15.368  31.984  1.00  0.530          H  
ATOM    749  HB  VAL A  45       1.671 -14.063  31.377  1.00  0.720          H  
ATOM    750 1HG1 VAL A  45       0.078 -15.824  31.769  1.00  0.720          H  
ATOM    751 2HG1 VAL A  45       1.670 -16.415  31.331  1.00  0.720          H  
ATOM    752 3HG1 VAL A  45       1.145 -16.522  33.007  1.00  0.720          H  
ATOM    753 1HG2 VAL A  45      -0.116 -13.742  33.040  1.00  0.720          H  
ATOM    754 2HG2 VAL A  45       0.940 -14.379  34.313  1.00  0.720          H  
ATOM    755 3HG2 VAL A  45       1.325 -12.850  33.515  1.00  0.720          H  
ATOM    756  N   GLN A  46       4.408 -13.143  31.494  1.00  0.460          N  
ATOM    757  CA  GLN A  46       4.927 -11.823  31.208  1.00  0.500          C  
ATOM    758  C   GLN A  46       3.849 -11.100  30.445  1.00  0.440          C  
ATOM    759  O   GLN A  46       3.407 -11.573  29.396  1.00  0.570          O  
ATOM    760  CB  GLN A  46       6.236 -11.878  30.433  1.00  0.680          C  
ATOM    761  CG  GLN A  46       7.355 -12.497  31.200  1.00  0.680          C  
ATOM    762  CD  GLN A  46       7.713 -11.686  32.397  1.00  0.680          C  
ATOM    763  OE1 GLN A  46       8.002 -10.492  32.282  1.00  0.680          O  
ATOM    764  NE2 GLN A  46       7.695 -12.311  33.559  1.00  0.680          N  
ATOM    765  H   GLN A  46       4.476 -13.917  30.821  1.00  0.550          H  
ATOM    766  HA  GLN A  46       5.091 -11.286  32.142  1.00  0.600          H  
ATOM    767 1HB  GLN A  46       6.097 -12.469  29.533  1.00  0.820          H  
ATOM    768 2HB  GLN A  46       6.530 -10.870  30.139  1.00  0.820          H  
ATOM    769 1HG  GLN A  46       7.036 -13.476  31.549  1.00  0.820          H  
ATOM    770 2HG  GLN A  46       8.232 -12.580  30.559  1.00  0.820          H  
ATOM    771 1HE2 GLN A  46       7.923 -11.814  34.399  1.00  0.820          H  
ATOM    772 2HE2 GLN A  46       7.452 -13.280  33.606  1.00  0.820          H  
ATOM    773  N   ASN A  47       3.380  -9.997  31.014  1.00  0.370          N  
ATOM    774  CA  ASN A  47       2.293  -9.223  30.437  1.00  0.340          C  
ATOM    775  C   ASN A  47       2.798  -8.035  29.642  1.00  0.380          C  
ATOM    776  O   ASN A  47       3.332  -7.075  30.204  1.00  0.520          O  
ATOM    777  CB  ASN A  47       1.346  -8.765  31.519  1.00  0.490          C  
ATOM    778  CG  ASN A  47       0.651  -9.907  32.228  1.00  0.490          C  
ATOM    779  OD1 ASN A  47       0.143 -10.856  31.622  1.00  0.490          O  
ATOM    780  ND2 ASN A  47       0.613  -9.808  33.537  1.00  0.490          N  
ATOM    781  H   ASN A  47       3.803  -9.690  31.880  1.00  0.440          H  
ATOM    782  HA  ASN A  47       1.744  -9.857  29.744  1.00  0.410          H  
ATOM    783 1HB  ASN A  47       1.893  -8.176  32.253  1.00  0.590          H  
ATOM    784 2HB  ASN A  47       0.589  -8.114  31.076  1.00  0.590          H  
ATOM    785 1HD2 ASN A  47       0.152 -10.501  34.094  1.00  0.590          H  
ATOM    786 2HD2 ASN A  47       1.032  -9.020  33.988  1.00  0.590          H  
ATOM    787  N   PHE A  48       2.634  -8.102  28.336  1.00  0.290          N  
ATOM    788  CA  PHE A  48       3.106  -7.068  27.441  1.00  0.300          C  
ATOM    789  C   PHE A  48       1.932  -6.214  27.028  1.00  0.290          C  
ATOM    790  O   PHE A  48       0.971  -6.701  26.426  1.00  0.360          O  
ATOM    791  CB  PHE A  48       3.749  -7.691  26.213  1.00  0.420          C  
ATOM    792  CG  PHE A  48       4.940  -8.475  26.553  1.00  0.420          C  
ATOM    793  CD1 PHE A  48       4.796  -9.805  26.864  1.00  0.420          C  
ATOM    794  CD2 PHE A  48       6.196  -7.910  26.593  1.00  0.420          C  
ATOM    795  CE1 PHE A  48       5.863 -10.552  27.209  1.00  0.420          C  
ATOM    796  CE2 PHE A  48       7.286  -8.672  26.942  1.00  0.420          C  
ATOM    797  CZ  PHE A  48       7.115 -10.001  27.252  1.00  0.420          C  
ATOM    798  H   PHE A  48       2.192  -8.938  27.952  1.00  0.350          H  
ATOM    799  HA  PHE A  48       3.834  -6.443  27.962  1.00  0.360          H  
ATOM    800 1HB  PHE A  48       3.044  -8.344  25.737  1.00  0.500          H  
ATOM    801 2HB  PHE A  48       4.026  -6.913  25.506  1.00  0.500          H  
ATOM    802  HD1 PHE A  48       3.801 -10.263  26.845  1.00  0.500          H  
ATOM    803  HD2 PHE A  48       6.321  -6.853  26.354  1.00  0.500          H  
ATOM    804  HE1 PHE A  48       5.710 -11.592  27.463  1.00  0.500          H  
ATOM    805  HE2 PHE A  48       8.278  -8.223  26.982  1.00  0.500          H  
ATOM    806  HZ  PHE A  48       7.968 -10.612  27.541  1.00  0.500          H  
ATOM    807  N   THR A  49       1.983  -4.940  27.351  1.00  0.260          N  
ATOM    808  CA  THR A  49       0.858  -4.086  27.043  1.00  0.260          C  
ATOM    809  C   THR A  49       1.262  -2.980  26.113  1.00  0.220          C  
ATOM    810  O   THR A  49       2.413  -2.554  26.104  1.00  0.220          O  
ATOM    811  CB  THR A  49       0.298  -3.472  28.332  1.00  0.360          C  
ATOM    812  OG1 THR A  49       1.315  -2.659  28.953  1.00  0.360          O  
ATOM    813  CG2 THR A  49      -0.107  -4.585  29.288  1.00  0.360          C  
ATOM    814  H   THR A  49       2.782  -4.562  27.840  1.00  0.310          H  
ATOM    815  HA  THR A  49       0.081  -4.670  26.553  1.00  0.310          H  
ATOM    816  HB  THR A  49      -0.571  -2.854  28.097  1.00  0.440          H  
ATOM    817  HG1 THR A  49       1.513  -1.900  28.388  1.00  0.440          H  
ATOM    818 1HG2 THR A  49      -0.507  -4.155  30.201  1.00  0.440          H  
ATOM    819 2HG2 THR A  49      -0.856  -5.181  28.812  1.00  0.440          H  
ATOM    820 3HG2 THR A  49       0.751  -5.209  29.532  1.00  0.440          H  
ATOM    821  N   GLY A  50       0.285  -2.463  25.392  1.00  0.200          N  
ATOM    822  CA  GLY A  50       0.520  -1.352  24.483  1.00  0.180          C  
ATOM    823  C   GLY A  50      -0.469  -1.399  23.344  1.00  0.150          C  
ATOM    824  O   GLY A  50      -1.473  -2.120  23.414  1.00  0.150          O  
ATOM    825  H   GLY A  50      -0.639  -2.908  25.453  1.00  0.240          H  
ATOM    826 1HA  GLY A  50       0.431  -0.407  25.017  1.00  0.220          H  
ATOM    827 2HA  GLY A  50       1.534  -1.409  24.091  1.00  0.220          H  
ATOM    828  N   THR A  51      -0.232  -0.600  22.314  1.00  0.130          N  
ATOM    829  CA  THR A  51      -1.186  -0.626  21.219  1.00  0.120          C  
ATOM    830  C   THR A  51      -0.700  -1.536  20.124  1.00  0.110          C  
ATOM    831  O   THR A  51       0.497  -1.792  19.997  1.00  0.130          O  
ATOM    832  CB  THR A  51      -1.491   0.778  20.660  1.00  0.170          C  
ATOM    833  OG1 THR A  51      -0.281   1.379  20.169  1.00  0.170          O  
ATOM    834  CG2 THR A  51      -2.109   1.638  21.744  1.00  0.170          C  
ATOM    835  H   THR A  51       0.620  -0.026  22.298  1.00  0.160          H  
ATOM    836  HA  THR A  51      -2.117  -1.030  21.584  1.00  0.140          H  
ATOM    837  HB  THR A  51      -2.202   0.689  19.832  1.00  0.210          H  
ATOM    838  HG1 THR A  51       0.009   0.913  19.378  1.00  0.210          H  
ATOM    839 1HG2 THR A  51      -2.335   2.624  21.341  1.00  0.210          H  
ATOM    840 2HG2 THR A  51      -3.032   1.165  22.091  1.00  0.210          H  
ATOM    841 3HG2 THR A  51      -1.416   1.734  22.576  1.00  0.210          H  
ATOM    842  N   VAL A  52      -1.623  -1.963  19.287  1.00  0.110          N  
ATOM    843  CA  VAL A  52      -1.309  -2.809  18.155  1.00  0.130          C  
ATOM    844  C   VAL A  52      -0.900  -1.964  16.965  1.00  0.130          C  
ATOM    845  O   VAL A  52      -1.592  -1.036  16.554  1.00  0.150          O  
ATOM    846  CB  VAL A  52      -2.513  -3.714  17.836  1.00  0.170          C  
ATOM    847  CG1 VAL A  52      -2.264  -4.588  16.576  1.00  0.170          C  
ATOM    848  CG2 VAL A  52      -2.778  -4.596  19.038  1.00  0.170          C  
ATOM    849  H   VAL A  52      -2.593  -1.707  19.484  1.00  0.130          H  
ATOM    850  HA  VAL A  52      -0.476  -3.453  18.429  1.00  0.160          H  
ATOM    851  HB  VAL A  52      -3.375  -3.091  17.658  1.00  0.210          H  
ATOM    852 1HG1 VAL A  52      -3.134  -5.211  16.387  1.00  0.210          H  
ATOM    853 2HG1 VAL A  52      -2.086  -3.962  15.707  1.00  0.210          H  
ATOM    854 3HG1 VAL A  52      -1.392  -5.227  16.740  1.00  0.210          H  
ATOM    855 1HG2 VAL A  52      -3.637  -5.206  18.856  1.00  0.210          H  
ATOM    856 2HG2 VAL A  52      -1.917  -5.225  19.224  1.00  0.210          H  
ATOM    857 3HG2 VAL A  52      -2.968  -3.969  19.907  1.00  0.210          H  
ATOM    858  N   LEU A  53       0.239  -2.283  16.403  1.00  0.160          N  
ATOM    859  CA  LEU A  53       0.720  -1.551  15.260  1.00  0.180          C  
ATOM    860  C   LEU A  53       0.411  -2.294  13.989  1.00  0.200          C  
ATOM    861  O   LEU A  53       0.133  -1.706  12.938  1.00  0.200          O  
ATOM    862  CB  LEU A  53       2.232  -1.356  15.322  1.00  0.240          C  
ATOM    863  CG  LEU A  53       2.830  -0.565  16.505  1.00  0.240          C  
ATOM    864  CD1 LEU A  53       4.373  -0.523  16.323  1.00  0.240          C  
ATOM    865  CD2 LEU A  53       2.239   0.818  16.561  1.00  0.240          C  
ATOM    866  H   LEU A  53       0.751  -3.067  16.785  1.00  0.190          H  
ATOM    867  HA  LEU A  53       0.218  -0.606  15.224  1.00  0.220          H  
ATOM    868 1HB  LEU A  53       2.674  -2.348  15.360  1.00  0.290          H  
ATOM    869 2HB  LEU A  53       2.534  -0.893  14.409  1.00  0.290          H  
ATOM    870  HG  LEU A  53       2.609  -1.079  17.444  1.00  0.290          H  
ATOM    871 1HD1 LEU A  53       4.848   0.013  17.106  1.00  0.290          H  
ATOM    872 2HD1 LEU A  53       4.771  -1.527  16.311  1.00  0.290          H  
ATOM    873 3HD1 LEU A  53       4.623  -0.032  15.396  1.00  0.290          H  
ATOM    874 1HD2 LEU A  53       2.673   1.357  17.394  1.00  0.290          H  
ATOM    875 2HD2 LEU A  53       2.454   1.340  15.636  1.00  0.290          H  
ATOM    876 3HD2 LEU A  53       1.166   0.765  16.705  1.00  0.290          H  
ATOM    877  N   ARG A  54       0.467  -3.608  14.085  1.00  0.220          N  
ATOM    878  CA  ARG A  54       0.302  -4.450  12.911  1.00  0.280          C  
ATOM    879  C   ARG A  54      -0.315  -5.796  13.227  1.00  0.230          C  
ATOM    880  O   ARG A  54      -0.150  -6.322  14.327  1.00  0.250          O  
ATOM    881  CB  ARG A  54       1.672  -4.648  12.264  1.00  0.370          C  
ATOM    882  CG  ARG A  54       1.766  -5.488  11.004  1.00  0.370          C  
ATOM    883  CD  ARG A  54       3.154  -5.424  10.450  1.00  0.370          C  
ATOM    884  NE  ARG A  54       4.167  -6.051  11.353  1.00  0.370          N  
ATOM    885  CZ  ARG A  54       5.512  -5.895  11.228  1.00  0.370          C  
ATOM    886  NH1 ARG A  54       5.998  -5.151  10.252  1.00  0.370          N  
ATOM    887  NH2 ARG A  54       6.362  -6.479  12.080  1.00  0.370          N  
ATOM    888  H   ARG A  54       0.678  -4.007  15.003  1.00  0.260          H  
ATOM    889  HA  ARG A  54      -0.350  -3.933  12.205  1.00  0.340          H  
ATOM    890 1HB  ARG A  54       2.096  -3.671  12.031  1.00  0.440          H  
ATOM    891 2HB  ARG A  54       2.322  -5.119  12.975  1.00  0.440          H  
ATOM    892 1HG  ARG A  54       1.552  -6.535  11.226  1.00  0.440          H  
ATOM    893 2HG  ARG A  54       1.068  -5.117  10.249  1.00  0.440          H  
ATOM    894 1HD  ARG A  54       3.180  -5.945   9.492  1.00  0.440          H  
ATOM    895 2HD  ARG A  54       3.421  -4.377  10.305  1.00  0.440          H  
ATOM    896  HE  ARG A  54       3.838  -6.652  12.101  1.00  0.440          H  
ATOM    897 1HH1 ARG A  54       5.378  -4.702   9.597  1.00  0.440          H  
ATOM    898 2HH1 ARG A  54       6.996  -5.034  10.155  1.00  0.440          H  
ATOM    899 1HH2 ARG A  54       6.041  -7.053  12.871  1.00  0.440          H  
ATOM    900 2HH2 ARG A  54       7.352  -6.344  11.964  1.00  0.440          H  
ATOM    901  N   ARG A  55      -1.002  -6.359  12.238  1.00  0.260          N  
ATOM    902  CA  ARG A  55      -1.505  -7.726  12.288  1.00  0.260          C  
ATOM    903  C   ARG A  55      -1.425  -8.301  10.874  1.00  0.240          C  
ATOM    904  O   ARG A  55      -1.842  -7.651   9.914  1.00  0.310          O  
ATOM    905  CB  ARG A  55      -2.918  -7.797  12.847  1.00  0.360          C  
ATOM    906  CG  ARG A  55      -3.466  -9.220  12.971  1.00  0.360          C  
ATOM    907  CD  ARG A  55      -4.790  -9.265  13.622  1.00  0.360          C  
ATOM    908  NE  ARG A  55      -5.367 -10.612  13.550  1.00  0.360          N  
ATOM    909  CZ  ARG A  55      -6.637 -10.950  13.870  1.00  0.360          C  
ATOM    910  NH1 ARG A  55      -7.495 -10.077  14.316  1.00  0.360          N  
ATOM    911  NH2 ARG A  55      -7.038 -12.196  13.717  1.00  0.360          N  
ATOM    912  H   ARG A  55      -1.143  -5.833  11.383  1.00  0.310          H  
ATOM    913  HA  ARG A  55      -0.865  -8.323  12.928  1.00  0.310          H  
ATOM    914 1HB  ARG A  55      -2.939  -7.346  13.841  1.00  0.440          H  
ATOM    915 2HB  ARG A  55      -3.595  -7.231  12.211  1.00  0.440          H  
ATOM    916 1HG  ARG A  55      -3.575  -9.660  11.980  1.00  0.440          H  
ATOM    917 2HG  ARG A  55      -2.777  -9.830  13.560  1.00  0.440          H  
ATOM    918 1HD  ARG A  55      -4.691  -8.987  14.676  1.00  0.440          H  
ATOM    919 2HD  ARG A  55      -5.463  -8.571  13.121  1.00  0.440          H  
ATOM    920  HE  ARG A  55      -4.779 -11.383  13.203  1.00  0.440          H  
ATOM    921 1HH1 ARG A  55      -7.225  -9.096  14.453  1.00  0.440          H  
ATOM    922 2HH1 ARG A  55      -8.448 -10.412  14.519  1.00  0.440          H  
ATOM    923 1HH2 ARG A  55      -6.379 -12.886  13.349  1.00  0.440          H  
ATOM    924 2HH2 ARG A  55      -8.011 -12.440  13.949  1.00  0.440          H  
ATOM    925  N   ARG A  56      -0.873  -9.507  10.744  1.00  0.240          N  
ATOM    926  CA  ARG A  56      -0.728 -10.146   9.434  1.00  0.290          C  
ATOM    927  C   ARG A  56      -1.139 -11.612   9.425  1.00  0.430          C  
ATOM    928  O   ARG A  56      -0.508 -12.463  10.066  1.00  0.590          O  
ATOM    929  CB  ARG A  56       0.720 -10.057   8.974  1.00  0.390          C  
ATOM    930  CG  ARG A  56       1.014 -10.650   7.597  1.00  0.390          C  
ATOM    931  CD  ARG A  56       2.448 -10.545   7.266  1.00  0.390          C  
ATOM    932  NE  ARG A  56       2.752 -11.143   5.971  1.00  0.390          N  
ATOM    933  CZ  ARG A  56       3.988 -11.254   5.432  1.00  0.390          C  
ATOM    934  NH1 ARG A  56       5.046 -10.804   6.079  1.00  0.390          N  
ATOM    935  NH2 ARG A  56       4.134 -11.822   4.245  1.00  0.390          N  
ATOM    936  H   ARG A  56      -0.552  -9.991  11.589  1.00  0.290          H  
ATOM    937  HA  ARG A  56      -1.355  -9.609   8.723  1.00  0.350          H  
ATOM    938 1HB  ARG A  56       1.028  -9.012   8.959  1.00  0.460          H  
ATOM    939 2HB  ARG A  56       1.356 -10.573   9.696  1.00  0.460          H  
ATOM    940 1HG  ARG A  56       0.742 -11.706   7.571  1.00  0.460          H  
ATOM    941 2HG  ARG A  56       0.446 -10.111   6.839  1.00  0.460          H  
ATOM    942 1HD  ARG A  56       2.737  -9.493   7.241  1.00  0.460          H  
ATOM    943 2HD  ARG A  56       3.021 -11.068   8.032  1.00  0.460          H  
ATOM    944  HE  ARG A  56       1.972 -11.506   5.433  1.00  0.460          H  
ATOM    945 1HH1 ARG A  56       4.944 -10.371   6.984  1.00  0.460          H  
ATOM    946 2HH1 ARG A  56       5.965 -10.893   5.669  1.00  0.460          H  
ATOM    947 1HH2 ARG A  56       3.325 -12.167   3.746  1.00  0.460          H  
ATOM    948 2HH2 ARG A  56       5.052 -11.910   3.834  1.00  0.460          H  
ATOM    949  N   GLY A  57      -2.165 -11.931   8.636  1.00  0.820          N  
ATOM    950  CA  GLY A  57      -2.640 -13.304   8.571  1.00  1.160          C  
ATOM    951  C   GLY A  57      -1.625 -14.211   7.893  1.00  0.440          C  
ATOM    952  O   GLY A  57      -1.150 -13.923   6.795  1.00  1.010          O  
ATOM    953  H   GLY A  57      -2.636 -11.207   8.110  1.00  0.980          H  
ATOM    954 1HA  GLY A  57      -2.859 -13.675   9.566  1.00  1.390          H  
ATOM    955 2HA  GLY A  57      -3.577 -13.331   8.014  1.00  1.390          H  
ATOM    956  N   ARG A  58      -1.319 -15.319   8.554  1.00  0.620          N  
ATOM    957  CA  ARG A  58      -0.401 -16.334   8.053  1.00  0.910          C  
ATOM    958  C   ARG A  58      -0.951 -17.695   8.468  1.00  0.690          C  
ATOM    959  O   ARG A  58      -0.201 -18.648   8.696  1.00  0.610          O  
ATOM    960  CB  ARG A  58       1.003 -16.151   8.605  1.00  1.160          C  
ATOM    961  CG  ARG A  58       1.720 -14.855   8.279  1.00  1.160          C  
ATOM    962  CD  ARG A  58       3.013 -14.786   9.001  1.00  1.160          C  
ATOM    963  NE  ARG A  58       3.967 -15.783   8.513  1.00  1.160          N  
ATOM    964  CZ  ARG A  58       5.097 -16.168   9.152  1.00  1.160          C  
ATOM    965  NH1 ARG A  58       5.414 -15.654  10.324  1.00  1.160          N  
ATOM    966  NH2 ARG A  58       5.889 -17.072   8.591  1.00  1.160          N  
ATOM    967  H   ARG A  58      -1.757 -15.448   9.459  1.00  0.740          H  
ATOM    968  HA  ARG A  58      -0.365 -16.279   6.965  1.00  1.090          H  
ATOM    969 1HB  ARG A  58       0.979 -16.217   9.639  1.00  1.390          H  
ATOM    970 2HB  ARG A  58       1.627 -16.960   8.242  1.00  1.390          H  
ATOM    971 1HG  ARG A  58       1.896 -14.780   7.210  1.00  1.390          H  
ATOM    972 2HG  ARG A  58       1.118 -14.012   8.610  1.00  1.390          H  
ATOM    973 1HD  ARG A  58       3.446 -13.794   8.867  1.00  1.390          H  
ATOM    974 2HD  ARG A  58       2.831 -14.966  10.063  1.00  1.390          H  
ATOM    975  HE  ARG A  58       3.773 -16.206   7.615  1.00  1.390          H  
ATOM    976 1HH1 ARG A  58       4.812 -14.969  10.762  1.00  1.390          H  
ATOM    977 2HH1 ARG A  58       6.257 -15.947  10.796  1.00  1.390          H  
ATOM    978 1HH2 ARG A  58       5.649 -17.467   7.692  1.00  1.390          H  
ATOM    979 2HH2 ARG A  58       6.735 -17.366   9.060  1.00  1.390          H  
ATOM    980  N   GLY A  59      -2.272 -17.756   8.600  1.00  0.670          N  
ATOM    981  CA  GLY A  59      -2.965 -18.958   9.057  1.00  0.550          C  
ATOM    982  C   GLY A  59      -2.497 -19.287  10.464  1.00  0.370          C  
ATOM    983  O   GLY A  59      -2.451 -18.425  11.339  1.00  0.340          O  
ATOM    984  H   GLY A  59      -2.808 -16.932   8.368  1.00  0.800          H  
ATOM    985 1HA  GLY A  59      -4.044 -18.791   9.051  1.00  0.660          H  
ATOM    986 2HA  GLY A  59      -2.753 -19.793   8.387  1.00  0.660          H  
ATOM    987  N   ILE A  60      -2.075 -20.516  10.680  1.00  0.310          N  
ATOM    988  CA  ILE A  60      -1.606 -20.922  12.010  1.00  0.290          C  
ATOM    989  C   ILE A  60      -0.413 -20.096  12.510  1.00  0.350          C  
ATOM    990  O   ILE A  60      -0.148 -20.075  13.713  1.00  0.440          O  
ATOM    991  CB  ILE A  60      -1.249 -22.431  12.044  1.00  0.410          C  
ATOM    992  CG1 ILE A  60      -1.095 -22.998  13.508  1.00  0.410          C  
ATOM    993  CG2 ILE A  60       0.055 -22.689  11.272  1.00  0.410          C  
ATOM    994  CD1 ILE A  60      -2.343 -22.970  14.354  1.00  0.410          C  
ATOM    995  H   ILE A  60      -2.136 -21.192   9.903  1.00  0.370          H  
ATOM    996  HA  ILE A  60      -2.424 -20.751  12.697  1.00  0.350          H  
ATOM    997  HB  ILE A  60      -2.051 -22.972  11.584  1.00  0.500          H  
ATOM    998 1HG1 ILE A  60      -0.799 -24.045  13.423  1.00  0.500          H  
ATOM    999 2HG1 ILE A  60      -0.313 -22.465  14.036  1.00  0.500          H  
ATOM   1000 1HG2 ILE A  60       0.265 -23.757  11.271  1.00  0.500          H  
ATOM   1001 2HG2 ILE A  60      -0.048 -22.342  10.246  1.00  0.500          H  
ATOM   1002 3HG2 ILE A  60       0.889 -22.169  11.740  1.00  0.500          H  
ATOM   1003 1HD1 ILE A  60      -2.127 -23.420  15.323  1.00  0.500          H  
ATOM   1004 2HD1 ILE A  60      -2.664 -21.955  14.516  1.00  0.500          H  
ATOM   1005 3HD1 ILE A  60      -3.131 -23.535  13.857  1.00  0.500          H  
ATOM   1006  N   SER A  61       0.340 -19.485  11.589  1.00  0.410          N  
ATOM   1007  CA  SER A  61       1.521 -18.696  11.899  1.00  0.550          C  
ATOM   1008  C   SER A  61       1.227 -17.208  12.067  1.00  0.460          C  
ATOM   1009  O   SER A  61       2.151 -16.421  12.249  1.00  0.540          O  
ATOM   1010  CB  SER A  61       2.571 -18.889  10.819  1.00  0.710          C  
ATOM   1011  OG  SER A  61       3.016 -20.222  10.765  1.00  0.710          O  
ATOM   1012  H   SER A  61       0.064 -19.533  10.604  1.00  0.490          H  
ATOM   1013  HA  SER A  61       1.934 -19.062  12.835  1.00  0.660          H  
ATOM   1014 1HB  SER A  61       2.153 -18.614   9.863  1.00  0.860          H  
ATOM   1015 2HB  SER A  61       3.415 -18.228  11.010  1.00  0.860          H  
ATOM   1016  HG  SER A  61       3.686 -20.246  10.082  1.00  0.860          H  
ATOM   1017  N   GLU A  62      -0.049 -16.816  12.003  1.00  0.340          N  
ATOM   1018  CA  GLU A  62      -0.487 -15.414  12.100  1.00  0.320          C  
ATOM   1019  C   GLU A  62       0.114 -14.667  13.278  1.00  0.250          C  
ATOM   1020  O   GLU A  62       0.134 -15.171  14.406  1.00  0.230          O  
ATOM   1021  CB  GLU A  62      -2.011 -15.388  12.203  1.00  0.460          C  
ATOM   1022  CG  GLU A  62      -2.648 -14.039  12.413  1.00  0.460          C  
ATOM   1023  CD  GLU A  62      -4.129 -14.141  12.422  1.00  0.460          C  
ATOM   1024  OE1 GLU A  62      -4.651 -15.190  12.129  1.00  0.460          O  
ATOM   1025  OE2 GLU A  62      -4.758 -13.174  12.717  1.00  0.460          O  
ATOM   1026  H   GLU A  62      -0.764 -17.533  11.855  1.00  0.410          H  
ATOM   1027  HA  GLU A  62      -0.186 -14.890  11.194  1.00  0.380          H  
ATOM   1028 1HB  GLU A  62      -2.435 -15.812  11.299  1.00  0.550          H  
ATOM   1029 2HB  GLU A  62      -2.319 -16.018  13.008  1.00  0.550          H  
ATOM   1030 1HG  GLU A  62      -2.330 -13.639  13.372  1.00  0.550          H  
ATOM   1031 2HG  GLU A  62      -2.322 -13.342  11.665  1.00  0.550          H  
ATOM   1032  N   THR A  63       0.609 -13.448  13.008  1.00  0.280          N  
ATOM   1033  CA  THR A  63       1.263 -12.644  14.043  1.00  0.250          C  
ATOM   1034  C   THR A  63       0.710 -11.239  14.177  1.00  0.260          C  
ATOM   1035  O   THR A  63      -0.017 -10.734  13.309  1.00  0.310          O  
ATOM   1036  CB  THR A  63       2.786 -12.460  13.772  1.00  0.360          C  
ATOM   1037  OG1 THR A  63       2.964 -11.639  12.606  1.00  0.360          O  
ATOM   1038  CG2 THR A  63       3.457 -13.789  13.518  1.00  0.360          C  
ATOM   1039  H   THR A  63       0.515 -13.080  12.055  1.00  0.340          H  
ATOM   1040  HA  THR A  63       1.122 -13.139  14.996  1.00  0.300          H  
ATOM   1041  HB  THR A  63       3.255 -11.979  14.628  1.00  0.430          H  
ATOM   1042  HG1 THR A  63       2.753 -10.725  12.819  1.00  0.430          H  
ATOM   1043 1HG2 THR A  63       4.515 -13.628  13.330  1.00  0.430          H  
ATOM   1044 2HG2 THR A  63       3.338 -14.434  14.376  1.00  0.430          H  
ATOM   1045 3HG2 THR A  63       3.009 -14.244  12.657  1.00  0.430          H  
ATOM   1046  N   PHE A  64       1.133 -10.573  15.246  1.00  0.240          N  
ATOM   1047  CA  PHE A  64       0.799  -9.176  15.451  1.00  0.370          C  
ATOM   1048  C   PHE A  64       1.915  -8.451  16.209  1.00  0.290          C  
ATOM   1049  O   PHE A  64       2.738  -9.050  16.912  1.00  0.330          O  
ATOM   1050  CB  PHE A  64      -0.551  -9.064  16.174  1.00  0.470          C  
ATOM   1051  CG  PHE A  64      -0.551  -9.567  17.572  1.00  0.470          C  
ATOM   1052  CD1 PHE A  64      -0.407  -8.684  18.616  1.00  0.470          C  
ATOM   1053  CD2 PHE A  64      -0.665 -10.922  17.856  1.00  0.470          C  
ATOM   1054  CE1 PHE A  64      -0.385  -9.131  19.895  1.00  0.470          C  
ATOM   1055  CE2 PHE A  64      -0.632 -11.356  19.151  1.00  0.470          C  
ATOM   1056  CZ  PHE A  64      -0.486 -10.455  20.163  1.00  0.470          C  
ATOM   1057  H   PHE A  64       1.697 -11.082  15.934  1.00  0.290          H  
ATOM   1058  HA  PHE A  64       0.708  -8.696  14.479  1.00  0.440          H  
ATOM   1059 1HB  PHE A  64      -0.863  -8.018  16.187  1.00  0.560          H  
ATOM   1060 2HB  PHE A  64      -1.305  -9.615  15.618  1.00  0.560          H  
ATOM   1061  HD1 PHE A  64      -0.315  -7.617  18.403  1.00  0.560          H  
ATOM   1062  HD2 PHE A  64      -0.764 -11.627  17.044  1.00  0.560          H  
ATOM   1063  HE1 PHE A  64      -0.277  -8.434  20.698  1.00  0.560          H  
ATOM   1064  HE2 PHE A  64      -0.699 -12.405  19.385  1.00  0.560          H  
ATOM   1065  HZ  PHE A  64      -0.439 -10.798  21.187  1.00  0.560          H  
ATOM   1066  N   MET A  65       1.931  -7.131  16.075  1.00  0.230          N  
ATOM   1067  CA  MET A  65       2.947  -6.298  16.712  1.00  0.210          C  
ATOM   1068  C   MET A  65       2.352  -5.279  17.657  1.00  0.180          C  
ATOM   1069  O   MET A  65       1.394  -4.591  17.297  1.00  0.200          O  
ATOM   1070  CB  MET A  65       3.795  -5.620  15.628  1.00  0.300          C  
ATOM   1071  CG  MET A  65       4.928  -4.706  16.111  1.00  0.300          C  
ATOM   1072  SD  MET A  65       6.037  -4.179  14.746  1.00  0.300          S  
ATOM   1073  CE  MET A  65       5.065  -3.130  13.644  1.00  0.300          C  
ATOM   1074  H   MET A  65       1.208  -6.711  15.492  1.00  0.280          H  
ATOM   1075  HA  MET A  65       3.587  -6.947  17.292  1.00  0.250          H  
ATOM   1076 1HB  MET A  65       4.220  -6.373  14.976  1.00  0.360          H  
ATOM   1077 2HB  MET A  65       3.146  -5.005  15.036  1.00  0.360          H  
ATOM   1078 1HG  MET A  65       4.517  -3.825  16.593  1.00  0.360          H  
ATOM   1079 2HG  MET A  65       5.531  -5.245  16.847  1.00  0.360          H  
ATOM   1080 1HE  MET A  65       5.692  -2.812  12.813  1.00  0.360          H  
ATOM   1081 2HE  MET A  65       4.227  -3.682  13.262  1.00  0.360          H  
ATOM   1082 3HE  MET A  65       4.719  -2.268  14.161  1.00  0.360          H  
ATOM   1083  N   VAL A  66       2.965  -5.175  18.847  1.00  0.160          N  
ATOM   1084  CA  VAL A  66       2.540  -4.273  19.935  1.00  0.160          C  
ATOM   1085  C   VAL A  66       3.635  -3.300  20.401  1.00  0.190          C  
ATOM   1086  O   VAL A  66       4.800  -3.681  20.560  1.00  0.220          O  
ATOM   1087  CB  VAL A  66       2.048  -5.088  21.154  1.00  0.220          C  
ATOM   1088  CG1 VAL A  66       1.604  -4.185  22.324  1.00  0.220          C  
ATOM   1089  CG2 VAL A  66       0.910  -5.945  20.726  1.00  0.220          C  
ATOM   1090  H   VAL A  66       3.766  -5.806  18.984  1.00  0.190          H  
ATOM   1091  HA  VAL A  66       1.707  -3.697  19.559  1.00  0.190          H  
ATOM   1092  HB  VAL A  66       2.863  -5.685  21.520  1.00  0.270          H  
ATOM   1093 1HG1 VAL A  66       1.270  -4.807  23.157  1.00  0.270          H  
ATOM   1094 2HG1 VAL A  66       2.422  -3.556  22.673  1.00  0.270          H  
ATOM   1095 3HG1 VAL A  66       0.780  -3.561  21.993  1.00  0.270          H  
ATOM   1096 1HG2 VAL A  66       0.574  -6.529  21.576  1.00  0.270          H  
ATOM   1097 2HG2 VAL A  66       0.107  -5.311  20.371  1.00  0.270          H  
ATOM   1098 3HG2 VAL A  66       1.234  -6.605  19.934  1.00  0.270          H  
ATOM   1099  N   ARG A  67       3.249  -2.029  20.604  1.00  0.190          N  
ATOM   1100  CA  ARG A  67       4.171  -0.971  21.035  1.00  0.240          C  
ATOM   1101  C   ARG A  67       3.906  -0.375  22.422  1.00  0.250          C  
ATOM   1102  O   ARG A  67       2.850   0.217  22.704  1.00  0.240          O  
ATOM   1103  CB  ARG A  67       4.136   0.172  20.043  1.00  0.320          C  
ATOM   1104  CG  ARG A  67       5.085   1.372  20.315  1.00  0.320          C  
ATOM   1105  CD  ARG A  67       4.916   2.441  19.259  1.00  0.320          C  
ATOM   1106  NE  ARG A  67       5.793   3.606  19.460  1.00  0.320          N  
ATOM   1107  CZ  ARG A  67       5.527   4.662  20.274  1.00  0.320          C  
ATOM   1108  NH1 ARG A  67       4.426   4.697  20.997  1.00  0.320          N  
ATOM   1109  NH2 ARG A  67       6.377   5.668  20.349  1.00  0.320          N  
ATOM   1110  H   ARG A  67       2.263  -1.811  20.451  1.00  0.230          H  
ATOM   1111  HA  ARG A  67       5.178  -1.389  21.038  1.00  0.290          H  
ATOM   1112 1HB  ARG A  67       4.412  -0.235  19.123  1.00  0.380          H  
ATOM   1113 2HB  ARG A  67       3.115   0.549  19.948  1.00  0.380          H  
ATOM   1114 1HG  ARG A  67       4.876   1.811  21.290  1.00  0.380          H  
ATOM   1115 2HG  ARG A  67       6.123   1.025  20.293  1.00  0.380          H  
ATOM   1116 1HD  ARG A  67       5.159   2.018  18.286  1.00  0.380          H  
ATOM   1117 2HD  ARG A  67       3.884   2.780  19.244  1.00  0.380          H  
ATOM   1118  HE  ARG A  67       6.657   3.637  18.929  1.00  0.380          H  
ATOM   1119 1HH1 ARG A  67       3.760   3.942  20.952  1.00  0.380          H  
ATOM   1120 2HH1 ARG A  67       4.250   5.482  21.609  1.00  0.380          H  
ATOM   1121 1HH2 ARG A  67       7.222   5.672  19.784  1.00  0.380          H  
ATOM   1122 2HH2 ARG A  67       6.184   6.454  20.949  1.00  0.380          H  
ATOM   1123  N   LYS A  68       4.937  -0.475  23.259  1.00  0.290          N  
ATOM   1124  CA  LYS A  68       4.965   0.032  24.631  1.00  0.360          C  
ATOM   1125  C   LYS A  68       6.007   1.143  24.721  1.00  0.300          C  
ATOM   1126  O   LYS A  68       6.958   1.143  23.948  1.00  0.360          O  
ATOM   1127  CB  LYS A  68       5.328  -1.098  25.604  1.00  0.480          C  
ATOM   1128  CG  LYS A  68       5.366  -0.710  27.091  1.00  0.480          C  
ATOM   1129  CD  LYS A  68       5.694  -1.900  27.971  1.00  0.480          C  
ATOM   1130  CE  LYS A  68       5.761  -1.483  29.437  1.00  0.480          C  
ATOM   1131  NZ  LYS A  68       6.094  -2.619  30.329  1.00  0.480          N  
ATOM   1132  H   LYS A  68       5.759  -0.982  22.910  1.00  0.350          H  
ATOM   1133  HA  LYS A  68       3.986   0.442  24.886  1.00  0.430          H  
ATOM   1134 1HB  LYS A  68       4.630  -1.910  25.479  1.00  0.570          H  
ATOM   1135 2HB  LYS A  68       6.295  -1.488  25.347  1.00  0.570          H  
ATOM   1136 1HG  LYS A  68       6.132   0.040  27.273  1.00  0.570          H  
ATOM   1137 2HG  LYS A  68       4.397  -0.307  27.384  1.00  0.570          H  
ATOM   1138 1HD  LYS A  68       4.921  -2.663  27.847  1.00  0.570          H  
ATOM   1139 2HD  LYS A  68       6.656  -2.320  27.671  1.00  0.570          H  
ATOM   1140 1HE  LYS A  68       6.515  -0.710  29.553  1.00  0.570          H  
ATOM   1141 2HE  LYS A  68       4.792  -1.077  29.731  1.00  0.570          H  
ATOM   1142 1HZ  LYS A  68       6.122  -2.297  31.288  1.00  0.570          H  
ATOM   1143 2HZ  LYS A  68       5.382  -3.333  30.231  1.00  0.570          H  
ATOM   1144 3HZ  LYS A  68       6.996  -2.999  30.077  1.00  0.570          H  
ATOM   1145  N   THR A  69       5.845   2.112  25.620  1.00  0.370          N  
ATOM   1146  CA  THR A  69       6.918   3.099  25.801  1.00  0.340          C  
ATOM   1147  C   THR A  69       7.332   3.136  27.269  1.00  0.360          C  
ATOM   1148  O   THR A  69       6.484   3.335  28.147  1.00  0.460          O  
ATOM   1149  CB  THR A  69       6.492   4.513  25.343  1.00  0.490          C  
ATOM   1150  OG1 THR A  69       6.097   4.484  23.967  1.00  0.490          O  
ATOM   1151  CG2 THR A  69       7.677   5.468  25.466  1.00  0.490          C  
ATOM   1152  H   THR A  69       5.026   2.134  26.217  1.00  0.440          H  
ATOM   1153  HA  THR A  69       7.791   2.792  25.224  1.00  0.410          H  
ATOM   1154  HB  THR A  69       5.663   4.867  25.955  1.00  0.590          H  
ATOM   1155  HG1 THR A  69       5.294   3.968  23.891  1.00  0.590          H  
ATOM   1156 1HG2 THR A  69       7.380   6.458  25.133  1.00  0.590          H  
ATOM   1157 2HG2 THR A  69       8.011   5.524  26.496  1.00  0.590          H  
ATOM   1158 3HG2 THR A  69       8.488   5.109  24.842  1.00  0.590          H  
ATOM   1159  N   THR A  70       8.620   2.958  27.549  1.00  0.360          N  
ATOM   1160  CA  THR A  70       9.092   2.980  28.932  1.00  0.460          C  
ATOM   1161  C   THR A  70      10.114   4.074  29.116  1.00  0.380          C  
ATOM   1162  O   THR A  70      11.139   4.098  28.438  1.00  0.420          O  
ATOM   1163  CB  THR A  70       9.700   1.625  29.336  1.00  0.600          C  
ATOM   1164  OG1 THR A  70       8.708   0.619  29.178  1.00  0.600          O  
ATOM   1165  CG2 THR A  70      10.157   1.648  30.787  1.00  0.600          C  
ATOM   1166  H   THR A  70       9.282   2.806  26.778  1.00  0.430          H  
ATOM   1167  HA  THR A  70       8.249   3.191  29.593  1.00  0.550          H  
ATOM   1168  HB  THR A  70      10.548   1.401  28.690  1.00  0.720          H  
ATOM   1169  HG1 THR A  70       8.569   0.516  28.232  1.00  0.720          H  
ATOM   1170 1HG2 THR A  70      10.570   0.676  31.048  1.00  0.720          H  
ATOM   1171 2HG2 THR A  70      10.924   2.409  30.935  1.00  0.720          H  
ATOM   1172 3HG2 THR A  70       9.308   1.865  31.433  1.00  0.720          H  
ATOM   1173  N   ASP A  71       9.841   5.006  30.014  1.00  0.430          N  
ATOM   1174  CA  ASP A  71      10.735   6.131  30.273  1.00  0.590          C  
ATOM   1175  C   ASP A  71      11.131   6.847  28.972  1.00  0.570          C  
ATOM   1176  O   ASP A  71      12.280   7.238  28.776  1.00  0.630          O  
ATOM   1177  CB  ASP A  71      11.975   5.641  31.025  1.00  0.760          C  
ATOM   1178  CG  ASP A  71      11.605   5.043  32.385  1.00  0.760          C  
ATOM   1179  OD1 ASP A  71      10.658   5.512  32.988  1.00  0.760          O  
ATOM   1180  OD2 ASP A  71      12.257   4.114  32.803  1.00  0.760          O  
ATOM   1181  H   ASP A  71       8.986   4.918  30.553  1.00  0.520          H  
ATOM   1182  HA  ASP A  71      10.215   6.847  30.908  1.00  0.710          H  
ATOM   1183 1HB  ASP A  71      12.506   4.895  30.431  1.00  0.910          H  
ATOM   1184 2HB  ASP A  71      12.657   6.477  31.183  1.00  0.910          H  
ATOM   1185  N   GLY A  72      10.156   6.999  28.074  1.00  0.530          N  
ATOM   1186  CA  GLY A  72      10.343   7.664  26.784  1.00  0.560          C  
ATOM   1187  C   GLY A  72      10.942   6.784  25.672  1.00  0.490          C  
ATOM   1188  O   GLY A  72      11.077   7.242  24.536  1.00  0.540          O  
ATOM   1189  H   GLY A  72       9.237   6.666  28.325  1.00  0.640          H  
ATOM   1190 1HA  GLY A  72       9.381   8.053  26.450  1.00  0.670          H  
ATOM   1191 2HA  GLY A  72      10.986   8.529  26.931  1.00  0.670          H  
ATOM   1192  N   ILE A  73      11.260   5.528  25.970  1.00  0.410          N  
ATOM   1193  CA  ILE A  73      11.873   4.634  24.996  1.00  0.390          C  
ATOM   1194  C   ILE A  73      10.897   3.575  24.461  1.00  0.360          C  
ATOM   1195  O   ILE A  73      10.359   2.796  25.255  1.00  0.360          O  
ATOM   1196  CB  ILE A  73      13.070   3.920  25.656  1.00  0.550          C  
ATOM   1197  CG1 ILE A  73      14.101   4.992  26.112  1.00  0.550          C  
ATOM   1198  CG2 ILE A  73      13.679   2.871  24.702  1.00  0.550          C  
ATOM   1199  CD1 ILE A  73      15.201   4.474  27.006  1.00  0.550          C  
ATOM   1200  H   ILE A  73      11.148   5.198  26.931  1.00  0.490          H  
ATOM   1201  HA  ILE A  73      12.255   5.257  24.200  1.00  0.470          H  
ATOM   1202  HB  ILE A  73      12.722   3.416  26.559  1.00  0.660          H  
ATOM   1203 1HG1 ILE A  73      14.547   5.444  25.232  1.00  0.660          H  
ATOM   1204 2HG1 ILE A  73      13.575   5.769  26.673  1.00  0.660          H  
ATOM   1205 1HG2 ILE A  73      14.504   2.363  25.185  1.00  0.660          H  
ATOM   1206 2HG2 ILE A  73      12.929   2.122  24.429  1.00  0.660          H  
ATOM   1207 3HG2 ILE A  73      14.038   3.361  23.801  1.00  0.660          H  
ATOM   1208 1HD1 ILE A  73      15.856   5.301  27.280  1.00  0.660          H  
ATOM   1209 2HD1 ILE A  73      14.758   4.048  27.909  1.00  0.660          H  
ATOM   1210 3HD1 ILE A  73      15.783   3.717  26.496  1.00  0.660          H  
ATOM   1211  N   PRO A  74      10.615   3.524  23.143  1.00  0.390          N  
ATOM   1212  CA  PRO A  74       9.694   2.579  22.548  1.00  0.380          C  
ATOM   1213  C   PRO A  74      10.238   1.160  22.624  1.00  0.360          C  
ATOM   1214  O   PRO A  74      11.414   0.923  22.329  1.00  0.380          O  
ATOM   1215  CB  PRO A  74       9.592   3.065  21.099  1.00  0.570          C  
ATOM   1216  CG  PRO A  74      10.897   3.791  20.842  1.00  0.570          C  
ATOM   1217  CD  PRO A  74      11.284   4.415  22.177  1.00  0.570          C  
ATOM   1218  HA  PRO A  74       8.717   2.653  23.049  1.00  0.460          H  
ATOM   1219 1HB  PRO A  74       9.445   2.201  20.430  1.00  0.680          H  
ATOM   1220 2HB  PRO A  74       8.712   3.711  20.985  1.00  0.680          H  
ATOM   1221 1HG  PRO A  74      11.655   3.073  20.485  1.00  0.680          H  
ATOM   1222 2HG  PRO A  74      10.767   4.539  20.042  1.00  0.680          H  
ATOM   1223 1HD  PRO A  74      12.376   4.346  22.260  1.00  0.680          H  
ATOM   1224 2HD  PRO A  74      10.909   5.453  22.271  1.00  0.680          H  
ATOM   1225  N   ILE A  75       9.345   0.226  22.895  1.00  0.350          N  
ATOM   1226  CA  ILE A  75       9.594  -1.201  22.948  1.00  0.340          C  
ATOM   1227  C   ILE A  75       8.641  -1.924  22.009  1.00  0.310          C  
ATOM   1228  O   ILE A  75       7.417  -1.809  22.142  1.00  0.320          O  
ATOM   1229  CB  ILE A  75       9.388  -1.731  24.382  1.00  0.480          C  
ATOM   1230  CG1 ILE A  75      10.360  -1.007  25.350  1.00  0.480          C  
ATOM   1231  CG2 ILE A  75       9.536  -3.275  24.418  1.00  0.480          C  
ATOM   1232  CD1 ILE A  75      10.084  -1.263  26.818  1.00  0.480          C  
ATOM   1233  H   ILE A  75       8.407   0.543  23.119  1.00  0.420          H  
ATOM   1234  HA  ILE A  75      10.618  -1.395  22.630  1.00  0.410          H  
ATOM   1235  HB  ILE A  75       8.399  -1.465  24.698  1.00  0.580          H  
ATOM   1236 1HG1 ILE A  75      11.379  -1.309  25.120  1.00  0.580          H  
ATOM   1237 2HG1 ILE A  75      10.276   0.068  25.196  1.00  0.580          H  
ATOM   1238 1HG2 ILE A  75       9.361  -3.648  25.420  1.00  0.580          H  
ATOM   1239 2HG2 ILE A  75       8.809  -3.740  23.749  1.00  0.580          H  
ATOM   1240 3HG2 ILE A  75      10.542  -3.552  24.102  1.00  0.580          H  
ATOM   1241 1HD1 ILE A  75      10.800  -0.703  27.420  1.00  0.580          H  
ATOM   1242 2HD1 ILE A  75       9.075  -0.934  27.049  1.00  0.580          H  
ATOM   1243 3HD1 ILE A  75      10.180  -2.315  27.049  1.00  0.580          H  
ATOM   1244  N   GLU A  76       9.166  -2.698  21.068  1.00  0.320          N  
ATOM   1245  CA  GLU A  76       8.258  -3.389  20.161  1.00  0.330          C  
ATOM   1246  C   GLU A  76       8.394  -4.893  20.265  1.00  0.320          C  
ATOM   1247  O   GLU A  76       9.505  -5.431  20.301  1.00  0.380          O  
ATOM   1248  CB  GLU A  76       8.511  -2.968  18.710  1.00  0.460          C  
ATOM   1249  CG  GLU A  76       8.273  -1.491  18.415  1.00  0.460          C  
ATOM   1250  CD  GLU A  76       8.532  -1.157  16.969  1.00  0.460          C  
ATOM   1251  OE1 GLU A  76       8.735  -2.071  16.198  1.00  0.460          O  
ATOM   1252  OE2 GLU A  76       8.572   0.003  16.642  1.00  0.460          O  
ATOM   1253  H   GLU A  76      10.170  -2.796  20.976  1.00  0.380          H  
ATOM   1254  HA  GLU A  76       7.233  -3.133  20.417  1.00  0.400          H  
ATOM   1255 1HB  GLU A  76       9.537  -3.207  18.437  1.00  0.550          H  
ATOM   1256 2HB  GLU A  76       7.855  -3.547  18.052  1.00  0.550          H  
ATOM   1257 1HG  GLU A  76       7.237  -1.245  18.662  1.00  0.550          H  
ATOM   1258 2HG  GLU A  76       8.923  -0.888  19.049  1.00  0.550          H  
ATOM   1259  N   LYS A  77       7.246  -5.560  20.252  1.00  0.270          N  
ATOM   1260  CA  LYS A  77       7.193  -7.013  20.291  1.00  0.290          C  
ATOM   1261  C   LYS A  77       6.347  -7.583  19.163  1.00  0.240          C  
ATOM   1262  O   LYS A  77       5.303  -7.033  18.813  1.00  0.260          O  
ATOM   1263  CB  LYS A  77       6.585  -7.484  21.608  1.00  0.400          C  
ATOM   1264  CG  LYS A  77       7.307  -7.106  22.916  1.00  0.400          C  
ATOM   1265  CD  LYS A  77       8.620  -7.863  23.134  1.00  0.400          C  
ATOM   1266  CE  LYS A  77       8.392  -9.365  23.408  1.00  0.400          C  
ATOM   1267  NZ  LYS A  77       9.658 -10.055  23.799  1.00  0.400          N  
ATOM   1268  H   LYS A  77       6.383  -5.005  20.255  1.00  0.320          H  
ATOM   1269  HA  LYS A  77       8.203  -7.406  20.181  1.00  0.350          H  
ATOM   1270 1HB  LYS A  77       5.597  -7.036  21.687  1.00  0.480          H  
ATOM   1271 2HB  LYS A  77       6.441  -8.556  21.567  1.00  0.480          H  
ATOM   1272 1HG  LYS A  77       7.518  -6.035  22.910  1.00  0.480          H  
ATOM   1273 2HG  LYS A  77       6.643  -7.313  23.746  1.00  0.480          H  
ATOM   1274 1HD  LYS A  77       9.267  -7.743  22.264  1.00  0.480          H  
ATOM   1275 2HD  LYS A  77       9.131  -7.430  23.994  1.00  0.480          H  
ATOM   1276 1HE  LYS A  77       7.660  -9.480  24.200  1.00  0.480          H  
ATOM   1277 2HE  LYS A  77       8.014  -9.846  22.510  1.00  0.480          H  
ATOM   1278 1HZ  LYS A  77       9.468 -11.034  23.966  1.00  0.480          H  
ATOM   1279 2HZ  LYS A  77      10.340  -9.967  23.058  1.00  0.480          H  
ATOM   1280 3HZ  LYS A  77      10.024  -9.637  24.642  1.00  0.480          H  
ATOM   1281  N   ASN A  78       6.766  -8.740  18.653  1.00  0.320          N  
ATOM   1282  CA  ASN A  78       6.050  -9.492  17.620  1.00  0.290          C  
ATOM   1283  C   ASN A  78       5.656 -10.847  18.178  1.00  0.300          C  
ATOM   1284  O   ASN A  78       6.514 -11.629  18.594  1.00  0.430          O  
ATOM   1285  CB  ASN A  78       6.875  -9.665  16.353  1.00  0.420          C  
ATOM   1286  CG  ASN A  78       7.082  -8.394  15.536  1.00  0.420          C  
ATOM   1287  OD1 ASN A  78       6.202  -7.959  14.759  1.00  0.420          O  
ATOM   1288  ND2 ASN A  78       8.238  -7.795  15.703  1.00  0.420          N  
ATOM   1289  H   ASN A  78       7.632  -9.126  19.005  1.00  0.380          H  
ATOM   1290  HA  ASN A  78       5.133  -8.964  17.368  1.00  0.350          H  
ATOM   1291 1HB  ASN A  78       7.851 -10.071  16.615  1.00  0.500          H  
ATOM   1292 2HB  ASN A  78       6.382 -10.402  15.718  1.00  0.500          H  
ATOM   1293 1HD2 ASN A  78       8.457  -6.957  15.201  1.00  0.500          H  
ATOM   1294 2HD2 ASN A  78       8.910  -8.178  16.337  1.00  0.500          H  
ATOM   1295  N   PHE A  79       4.359 -11.107  18.217  1.00  0.250          N  
ATOM   1296  CA  PHE A  79       3.861 -12.332  18.819  1.00  0.240          C  
ATOM   1297  C   PHE A  79       3.061 -13.138  17.815  1.00  0.250          C  
ATOM   1298  O   PHE A  79       2.413 -12.572  16.932  1.00  0.270          O  
ATOM   1299  CB  PHE A  79       2.860 -11.999  19.913  1.00  0.340          C  
ATOM   1300  CG  PHE A  79       3.296 -11.057  20.962  1.00  0.340          C  
ATOM   1301  CD1 PHE A  79       2.987  -9.730  20.776  1.00  0.340          C  
ATOM   1302  CD2 PHE A  79       3.964 -11.425  22.115  1.00  0.340          C  
ATOM   1303  CE1 PHE A  79       3.309  -8.804  21.692  1.00  0.340          C  
ATOM   1304  CE2 PHE A  79       4.295 -10.448  23.056  1.00  0.340          C  
ATOM   1305  CZ  PHE A  79       3.955  -9.152  22.832  1.00  0.340          C  
ATOM   1306  H   PHE A  79       3.714 -10.411  17.835  1.00  0.300          H  
ATOM   1307  HA  PHE A  79       4.693 -12.928  19.193  1.00  0.290          H  
ATOM   1308 1HB  PHE A  79       2.016 -11.566  19.433  1.00  0.410          H  
ATOM   1309 2HB  PHE A  79       2.519 -12.918  20.388  1.00  0.410          H  
ATOM   1310  HD1 PHE A  79       2.463  -9.432  19.862  1.00  0.410          H  
ATOM   1311  HD2 PHE A  79       4.221 -12.469  22.286  1.00  0.410          H  
ATOM   1312  HE1 PHE A  79       3.052  -7.790  21.514  1.00  0.410          H  
ATOM   1313  HE2 PHE A  79       4.813 -10.696  23.974  1.00  0.410          H  
ATOM   1314  HZ  PHE A  79       4.209  -8.396  23.559  1.00  0.410          H  
ATOM   1315  N   GLN A  80       3.063 -14.456  17.975  1.00  0.280          N  
ATOM   1316  CA  GLN A  80       2.188 -15.320  17.186  1.00  0.320          C  
ATOM   1317  C   GLN A  80       0.828 -15.349  17.876  1.00  0.300          C  
ATOM   1318  O   GLN A  80       0.729 -15.715  19.046  1.00  0.310          O  
ATOM   1319  CB  GLN A  80       2.765 -16.732  17.075  1.00  0.430          C  
ATOM   1320  CG  GLN A  80       1.939 -17.706  16.238  1.00  0.430          C  
ATOM   1321  CD  GLN A  80       2.522 -19.089  16.298  1.00  0.430          C  
ATOM   1322  OE1 GLN A  80       3.460 -19.310  17.073  1.00  0.430          O  
ATOM   1323  NE2 GLN A  80       2.000 -20.032  15.525  1.00  0.430          N  
ATOM   1324  H   GLN A  80       3.678 -14.863  18.665  1.00  0.340          H  
ATOM   1325  HA  GLN A  80       2.058 -14.910  16.192  1.00  0.380          H  
ATOM   1326 1HB  GLN A  80       3.743 -16.671  16.602  1.00  0.520          H  
ATOM   1327 2HB  GLN A  80       2.917 -17.145  18.036  1.00  0.520          H  
ATOM   1328 1HG  GLN A  80       0.937 -17.753  16.615  1.00  0.520          H  
ATOM   1329 2HG  GLN A  80       1.932 -17.367  15.196  1.00  0.520          H  
ATOM   1330 1HE2 GLN A  80       2.369 -20.961  15.550  1.00  0.520          H  
ATOM   1331 2HE2 GLN A  80       1.217 -19.843  14.890  1.00  0.520          H  
ATOM   1332  N   ILE A  81      -0.224 -14.973  17.163  1.00  0.310          N  
ATOM   1333  CA  ILE A  81      -1.549 -14.870  17.776  1.00  0.370          C  
ATOM   1334  C   ILE A  81      -2.080 -16.236  18.207  1.00  0.530          C  
ATOM   1335  O   ILE A  81      -2.882 -16.321  19.130  1.00  1.180          O  
ATOM   1336  CB  ILE A  81      -2.554 -14.129  16.860  1.00  0.490          C  
ATOM   1337  CG1 ILE A  81      -3.759 -13.586  17.697  1.00  0.490          C  
ATOM   1338  CG2 ILE A  81      -3.062 -15.058  15.822  1.00  0.490          C  
ATOM   1339  CD1 ILE A  81      -4.645 -12.566  16.958  1.00  0.490          C  
ATOM   1340  H   ILE A  81      -0.083 -14.755  16.174  1.00  0.370          H  
ATOM   1341  HA  ILE A  81      -1.455 -14.282  18.680  1.00  0.440          H  
ATOM   1342  HB  ILE A  81      -2.058 -13.301  16.371  1.00  0.590          H  
ATOM   1343 1HG1 ILE A  81      -4.382 -14.430  18.004  1.00  0.590          H  
ATOM   1344 2HG1 ILE A  81      -3.371 -13.104  18.589  1.00  0.590          H  
ATOM   1345 1HG2 ILE A  81      -3.747 -14.553  15.166  1.00  0.590          H  
ATOM   1346 2HG2 ILE A  81      -2.237 -15.437  15.244  1.00  0.590          H  
ATOM   1347 3HG2 ILE A  81      -3.587 -15.877  16.287  1.00  0.590          H  
ATOM   1348 1HD1 ILE A  81      -5.452 -12.245  17.616  1.00  0.590          H  
ATOM   1349 2HD1 ILE A  81      -4.045 -11.700  16.669  1.00  0.590          H  
ATOM   1350 3HD1 ILE A  81      -5.082 -13.008  16.069  1.00  0.590          H  
ATOM   1351  N   HIS A  82      -1.618 -17.300  17.546  1.00  0.310          N  
ATOM   1352  CA  HIS A  82      -2.025 -18.661  17.858  1.00  0.280          C  
ATOM   1353  C   HIS A  82      -0.931 -19.416  18.614  1.00  0.290          C  
ATOM   1354  O   HIS A  82      -0.936 -20.648  18.662  1.00  0.300          O  
ATOM   1355  CB  HIS A  82      -2.347 -19.440  16.576  1.00  0.400          C  
ATOM   1356  CG  HIS A  82      -3.432 -18.830  15.793  1.00  0.400          C  
ATOM   1357  ND1 HIS A  82      -4.749 -18.816  16.202  1.00  0.400          N  
ATOM   1358  CD2 HIS A  82      -3.390 -18.190  14.618  1.00  0.400          C  
ATOM   1359  CE1 HIS A  82      -5.471 -18.149  15.306  1.00  0.400          C  
ATOM   1360  NE2 HIS A  82      -4.666 -17.760  14.334  1.00  0.400          N  
ATOM   1361  H   HIS A  82      -1.008 -17.160  16.756  1.00  0.370          H  
ATOM   1362  HA  HIS A  82      -2.911 -18.629  18.478  1.00  0.340          H  
ATOM   1363 1HB  HIS A  82      -1.456 -19.492  15.943  1.00  0.480          H  
ATOM   1364 2HB  HIS A  82      -2.634 -20.464  16.824  1.00  0.480          H  
ATOM   1365  HD2 HIS A  82      -2.496 -18.028  14.017  1.00  0.480          H  
ATOM   1366  HE1 HIS A  82      -6.544 -17.961  15.359  1.00  0.480          H  
ATOM   1367  HE2 HIS A  82      -4.924 -17.223  13.496  1.00  0.480          H  
ATOM   1368  N   ASN A  83       0.008 -18.698  19.220  1.00  0.300          N  
ATOM   1369  CA  ASN A  83       1.081 -19.353  19.943  1.00  0.310          C  
ATOM   1370  C   ASN A  83       0.504 -20.291  20.999  1.00  0.310          C  
ATOM   1371  O   ASN A  83      -0.415 -19.896  21.734  1.00  0.320          O  
ATOM   1372  CB  ASN A  83       1.951 -18.349  20.654  1.00  0.430          C  
ATOM   1373  CG  ASN A  83       3.231 -18.929  21.275  1.00  0.430          C  
ATOM   1374  OD1 ASN A  83       3.207 -19.648  22.296  1.00  0.430          O  
ATOM   1375  ND2 ASN A  83       4.362 -18.629  20.672  1.00  0.430          N  
ATOM   1376  H   ASN A  83      -0.000 -17.673  19.182  1.00  0.360          H  
ATOM   1377  HA  ASN A  83       1.687 -19.887  19.220  1.00  0.370          H  
ATOM   1378 1HB  ASN A  83       2.207 -17.555  20.003  1.00  0.520          H  
ATOM   1379 2HB  ASN A  83       1.351 -17.927  21.426  1.00  0.520          H  
ATOM   1380 1HD2 ASN A  83       5.230 -18.979  21.033  1.00  0.520          H  
ATOM   1381 2HD2 ASN A  83       4.368 -18.050  19.856  1.00  0.520          H  
ATOM   1382  N   PRO A  84       1.046 -21.520  21.149  1.00  0.320          N  
ATOM   1383  CA  PRO A  84       0.623 -22.499  22.127  1.00  0.350          C  
ATOM   1384  C   PRO A  84       0.458 -21.927  23.530  1.00  0.330          C  
ATOM   1385  O   PRO A  84      -0.404 -22.414  24.268  1.00  0.370          O  
ATOM   1386  CB  PRO A  84       1.774 -23.517  22.070  1.00  0.520          C  
ATOM   1387  CG  PRO A  84       2.238 -23.468  20.636  1.00  0.520          C  
ATOM   1388  CD  PRO A  84       2.116 -22.021  20.227  1.00  0.520          C  
ATOM   1389  HA  PRO A  84      -0.300 -22.963  21.785  1.00  0.420          H  
ATOM   1390 1HB  PRO A  84       2.559 -23.231  22.783  1.00  0.630          H  
ATOM   1391 2HB  PRO A  84       1.409 -24.508  22.376  1.00  0.630          H  
ATOM   1392 1HG  PRO A  84       3.271 -23.847  20.563  1.00  0.630          H  
ATOM   1393 2HG  PRO A  84       1.614 -24.131  20.020  1.00  0.630          H  
ATOM   1394 1HD  PRO A  84       3.069 -21.509  20.366  1.00  0.630          H  
ATOM   1395 2HD  PRO A  84       1.770 -22.010  19.177  1.00  0.630          H  
ATOM   1396  N   ASN A  85       1.240 -20.905  23.909  1.00  0.310          N  
ATOM   1397  CA  ASN A  85       1.095 -20.360  25.236  1.00  0.340          C  
ATOM   1398  C   ASN A  85       0.969 -18.832  25.311  1.00  0.300          C  
ATOM   1399  O   ASN A  85       1.579 -18.198  26.185  1.00  0.330          O  
ATOM   1400  CB  ASN A  85       2.276 -20.814  26.061  1.00  0.460          C  
ATOM   1401  CG  ASN A  85       2.287 -22.295  26.328  1.00  0.460          C  
ATOM   1402  OD1 ASN A  85       1.504 -22.796  27.146  1.00  0.460          O  
ATOM   1403  ND2 ASN A  85       3.164 -23.008  25.665  1.00  0.460          N  
ATOM   1404  H   ASN A  85       1.952 -20.500  23.303  1.00  0.370          H  
ATOM   1405  HA  ASN A  85       0.183 -20.766  25.674  1.00  0.410          H  
ATOM   1406 1HB  ASN A  85       3.191 -20.555  25.527  1.00  0.560          H  
ATOM   1407 2HB  ASN A  85       2.297 -20.289  26.967  1.00  0.560          H  
ATOM   1408 1HD2 ASN A  85       3.218 -23.997  25.810  1.00  0.560          H  
ATOM   1409 2HD2 ASN A  85       3.782 -22.559  25.020  1.00  0.560          H  
ATOM   1410  N   ILE A  86       0.132 -18.220  24.453  1.00  0.300          N  
ATOM   1411  CA  ILE A  86      -0.094 -16.773  24.596  1.00  0.310          C  
ATOM   1412  C   ILE A  86      -1.573 -16.402  24.648  1.00  0.310          C  
ATOM   1413  O   ILE A  86      -2.338 -16.690  23.729  1.00  0.310          O  
ATOM   1414  CB  ILE A  86       0.591 -15.926  23.503  1.00  0.430          C  
ATOM   1415  CG1 ILE A  86       2.100 -16.189  23.530  1.00  0.430          C  
ATOM   1416  CG2 ILE A  86       0.304 -14.438  23.747  1.00  0.430          C  
ATOM   1417  CD1 ILE A  86       2.922 -15.463  22.454  1.00  0.430          C  
ATOM   1418  H   ILE A  86      -0.328 -18.753  23.702  1.00  0.360          H  
ATOM   1419  HA  ILE A  86       0.334 -16.459  25.544  1.00  0.370          H  
ATOM   1420  HB  ILE A  86       0.203 -16.210  22.525  1.00  0.520          H  
ATOM   1421 1HG1 ILE A  86       2.449 -15.955  24.498  1.00  0.520          H  
ATOM   1422 2HG1 ILE A  86       2.252 -17.240  23.392  1.00  0.520          H  
ATOM   1423 1HG2 ILE A  86       0.768 -13.845  22.976  1.00  0.520          H  
ATOM   1424 2HG2 ILE A  86      -0.758 -14.248  23.722  1.00  0.520          H  
ATOM   1425 3HG2 ILE A  86       0.696 -14.151  24.726  1.00  0.520          H  
ATOM   1426 1HD1 ILE A  86       3.969 -15.750  22.557  1.00  0.520          H  
ATOM   1427 2HD1 ILE A  86       2.572 -15.730  21.465  1.00  0.520          H  
ATOM   1428 3HD1 ILE A  86       2.842 -14.398  22.574  1.00  0.520          H  
ATOM   1429  N   ASP A  87      -1.957 -15.710  25.717  1.00  0.330          N  
ATOM   1430  CA  ASP A  87      -3.331 -15.263  25.922  1.00  0.340          C  
ATOM   1431  C   ASP A  87      -3.479 -13.751  25.736  1.00  0.330          C  
ATOM   1432  O   ASP A  87      -2.882 -12.959  26.472  1.00  0.320          O  
ATOM   1433  CB  ASP A  87      -3.826 -15.685  27.303  1.00  0.470          C  
ATOM   1434  CG  ASP A  87      -4.013 -17.205  27.432  1.00  0.470          C  
ATOM   1435  OD1 ASP A  87      -4.501 -17.830  26.507  1.00  0.470          O  
ATOM   1436  OD2 ASP A  87      -3.650 -17.738  28.473  1.00  0.470          O  
ATOM   1437  H   ASP A  87      -1.245 -15.481  26.421  1.00  0.400          H  
ATOM   1438  HA  ASP A  87      -3.959 -15.751  25.176  1.00  0.410          H  
ATOM   1439 1HB  ASP A  87      -3.105 -15.359  28.056  1.00  0.570          H  
ATOM   1440 2HB  ASP A  87      -4.774 -15.188  27.519  1.00  0.570          H  
ATOM   1441  N   ILE A  88      -4.247 -13.341  24.728  1.00  0.350          N  
ATOM   1442  CA  ILE A  88      -4.383 -11.911  24.445  1.00  0.340          C  
ATOM   1443  C   ILE A  88      -5.750 -11.348  24.784  1.00  0.340          C  
ATOM   1444  O   ILE A  88      -6.771 -11.812  24.272  1.00  0.370          O  
ATOM   1445  CB  ILE A  88      -4.138 -11.587  22.952  1.00  0.480          C  
ATOM   1446  CG1 ILE A  88      -2.797 -12.054  22.525  1.00  0.480          C  
ATOM   1447  CG2 ILE A  88      -4.246 -10.043  22.705  1.00  0.480          C  
ATOM   1448  CD1 ILE A  88      -2.784 -13.397  21.806  1.00  0.480          C  
ATOM   1449  H   ILE A  88      -4.717 -14.036  24.163  1.00  0.420          H  
ATOM   1450  HA  ILE A  88      -3.652 -11.366  25.044  1.00  0.410          H  
ATOM   1451  HB  ILE A  88      -4.865 -12.090  22.344  1.00  0.580          H  
ATOM   1452 1HG1 ILE A  88      -2.401 -11.320  21.876  1.00  0.580          H  
ATOM   1453 2HG1 ILE A  88      -2.167 -12.129  23.399  1.00  0.580          H  
ATOM   1454 1HG2 ILE A  88      -4.059  -9.828  21.670  1.00  0.580          H  
ATOM   1455 2HG2 ILE A  88      -5.234  -9.673  22.964  1.00  0.580          H  
ATOM   1456 3HG2 ILE A  88      -3.508  -9.526  23.310  1.00  0.580          H  
ATOM   1457 1HD1 ILE A  88      -1.766 -13.649  21.520  1.00  0.580          H  
ATOM   1458 2HD1 ILE A  88      -3.171 -14.186  22.446  1.00  0.580          H  
ATOM   1459 3HD1 ILE A  88      -3.400 -13.334  20.917  1.00  0.580          H  
ATOM   1460  N   GLU A  89      -5.752 -10.311  25.612  1.00  0.340          N  
ATOM   1461  CA  GLU A  89      -6.969  -9.594  25.963  1.00  0.340          C  
ATOM   1462  C   GLU A  89      -7.004  -8.283  25.186  1.00  0.330          C  
ATOM   1463  O   GLU A  89      -5.958  -7.690  24.890  1.00  0.470          O  
ATOM   1464  CB  GLU A  89      -7.062  -9.314  27.466  1.00  0.480          C  
ATOM   1465  CG  GLU A  89      -7.181 -10.553  28.351  1.00  0.480          C  
ATOM   1466  CD  GLU A  89      -7.386 -10.205  29.812  1.00  0.480          C  
ATOM   1467  OE1 GLU A  89      -7.455  -9.023  30.117  1.00  0.480          O  
ATOM   1468  OE2 GLU A  89      -7.482 -11.097  30.617  1.00  0.480          O  
ATOM   1469  H   GLU A  89      -4.855 -10.013  26.013  1.00  0.410          H  
ATOM   1470  HA  GLU A  89      -7.831 -10.191  25.668  1.00  0.410          H  
ATOM   1471 1HB  GLU A  89      -6.172  -8.770  27.780  1.00  0.570          H  
ATOM   1472 2HB  GLU A  89      -7.919  -8.672  27.660  1.00  0.570          H  
ATOM   1473 1HG  GLU A  89      -8.022 -11.150  28.005  1.00  0.570          H  
ATOM   1474 2HG  GLU A  89      -6.276 -11.152  28.244  1.00  0.570          H  
ATOM   1475  N   VAL A  90      -8.202  -7.796  24.887  1.00  0.290          N  
ATOM   1476  CA  VAL A  90      -8.340  -6.511  24.213  1.00  0.270          C  
ATOM   1477  C   VAL A  90      -9.045  -5.570  25.175  1.00  0.300          C  
ATOM   1478  O   VAL A  90     -10.077  -5.930  25.745  1.00  0.340          O  
ATOM   1479  CB  VAL A  90      -9.137  -6.643  22.900  1.00  0.390          C  
ATOM   1480  CG1 VAL A  90      -9.242  -5.252  22.214  1.00  0.390          C  
ATOM   1481  CG2 VAL A  90      -8.467  -7.698  21.983  1.00  0.390          C  
ATOM   1482  H   VAL A  90      -9.030  -8.317  25.150  1.00  0.350          H  
ATOM   1483  HA  VAL A  90      -7.356  -6.102  23.989  1.00  0.320          H  
ATOM   1484  HB  VAL A  90     -10.152  -6.969  23.129  1.00  0.460          H  
ATOM   1485 1HG1 VAL A  90      -9.807  -5.346  21.312  1.00  0.460          H  
ATOM   1486 2HG1 VAL A  90      -9.739  -4.531  22.868  1.00  0.460          H  
ATOM   1487 3HG1 VAL A  90      -8.241  -4.884  21.974  1.00  0.460          H  
ATOM   1488 1HG2 VAL A  90      -9.052  -7.798  21.072  1.00  0.460          H  
ATOM   1489 2HG2 VAL A  90      -7.462  -7.393  21.737  1.00  0.460          H  
ATOM   1490 3HG2 VAL A  90      -8.431  -8.660  22.491  1.00  0.460          H  
ATOM   1491  N   LYS A  91      -8.464  -4.397  25.400  1.00  0.300          N  
ATOM   1492  CA  LYS A  91      -9.018  -3.453  26.362  1.00  0.350          C  
ATOM   1493  C   LYS A  91      -9.723  -2.268  25.711  1.00  0.360          C  
ATOM   1494  O   LYS A  91     -10.716  -1.758  26.242  1.00  0.420          O  
ATOM   1495  CB  LYS A  91      -7.891  -2.930  27.255  1.00  0.470          C  
ATOM   1496  CG  LYS A  91      -7.104  -4.015  28.033  1.00  0.470          C  
ATOM   1497  CD  LYS A  91      -7.989  -4.820  29.003  1.00  0.470          C  
ATOM   1498  CE  LYS A  91      -7.151  -5.790  29.843  1.00  0.470          C  
ATOM   1499  NZ  LYS A  91      -7.996  -6.617  30.771  1.00  0.470          N  
ATOM   1500  H   LYS A  91      -7.627  -4.151  24.872  1.00  0.360          H  
ATOM   1501  HA  LYS A  91      -9.759  -3.969  26.969  1.00  0.420          H  
ATOM   1502 1HB  LYS A  91      -7.172  -2.380  26.636  1.00  0.560          H  
ATOM   1503 2HB  LYS A  91      -8.296  -2.223  27.977  1.00  0.560          H  
ATOM   1504 1HG  LYS A  91      -6.647  -4.706  27.316  1.00  0.560          H  
ATOM   1505 2HG  LYS A  91      -6.304  -3.536  28.597  1.00  0.560          H  
ATOM   1506 1HD  LYS A  91      -8.535  -4.142  29.659  1.00  0.560          H  
ATOM   1507 2HD  LYS A  91      -8.707  -5.415  28.437  1.00  0.560          H  
ATOM   1508 1HE  LYS A  91      -6.605  -6.461  29.176  1.00  0.560          H  
ATOM   1509 2HE  LYS A  91      -6.437  -5.218  30.432  1.00  0.560          H  
ATOM   1510 1HZ  LYS A  91      -7.393  -7.245  31.312  1.00  0.560          H  
ATOM   1511 2HZ  LYS A  91      -8.501  -6.019  31.401  1.00  0.560          H  
ATOM   1512 3HZ  LYS A  91      -8.657  -7.171  30.228  1.00  0.560          H  
ATOM   1513  N   ARG A  92      -9.184  -1.791  24.593  1.00  0.330          N  
ATOM   1514  CA  ARG A  92      -9.738  -0.608  23.923  1.00  0.370          C  
ATOM   1515  C   ARG A  92      -9.622  -0.762  22.422  1.00  0.380          C  
ATOM   1516  O   ARG A  92      -8.763  -1.502  21.943  1.00  0.440          O  
ATOM   1517  CB  ARG A  92      -9.037   0.690  24.344  1.00  0.500          C  
ATOM   1518  CG  ARG A  92      -9.133   1.069  25.832  1.00  0.500          C  
ATOM   1519  CD  ARG A  92     -10.510   1.493  26.233  1.00  0.500          C  
ATOM   1520  NE  ARG A  92     -10.548   1.958  27.609  1.00  0.500          N  
ATOM   1521  CZ  ARG A  92     -10.702   1.174  28.710  1.00  0.500          C  
ATOM   1522  NH1 ARG A  92     -10.830  -0.146  28.618  1.00  0.500          N  
ATOM   1523  NH2 ARG A  92     -10.723   1.747  29.907  1.00  0.500          N  
ATOM   1524  H   ARG A  92      -8.368  -2.279  24.217  1.00  0.400          H  
ATOM   1525  HA  ARG A  92     -10.796  -0.529  24.167  1.00  0.440          H  
ATOM   1526 1HB  ARG A  92      -8.000   0.662  24.069  1.00  0.600          H  
ATOM   1527 2HB  ARG A  92      -9.478   1.518  23.786  1.00  0.600          H  
ATOM   1528 1HG  ARG A  92      -8.817   0.240  26.454  1.00  0.600          H  
ATOM   1529 2HG  ARG A  92      -8.463   1.909  26.016  1.00  0.600          H  
ATOM   1530 1HD  ARG A  92     -10.818   2.320  25.593  1.00  0.600          H  
ATOM   1531 2HD  ARG A  92     -11.219   0.685  26.124  1.00  0.600          H  
ATOM   1532  HE  ARG A  92     -10.464   2.957  27.752  1.00  0.600          H  
ATOM   1533 1HH1 ARG A  92     -10.815  -0.632  27.704  1.00  0.600          H  
ATOM   1534 2HH1 ARG A  92     -10.943  -0.698  29.454  1.00  0.600          H  
ATOM   1535 1HH2 ARG A  92     -10.625   2.750  29.991  1.00  0.600          H  
ATOM   1536 2HH2 ARG A  92     -10.835   1.183  30.737  1.00  0.600          H  
ATOM   1537  N   ARG A  93     -10.448  -0.035  21.668  1.00  0.370          N  
ATOM   1538  CA  ARG A  93     -10.341  -0.059  20.212  1.00  0.370          C  
ATOM   1539  C   ARG A  93      -9.844   1.277  19.675  1.00  0.370          C  
ATOM   1540  O   ARG A  93     -10.236   2.330  20.188  1.00  0.430          O  
ATOM   1541  CB  ARG A  93     -11.688  -0.365  19.589  1.00  0.520          C  
ATOM   1542  CG  ARG A  93     -12.316  -1.673  20.008  1.00  0.520          C  
ATOM   1543  CD  ARG A  93     -11.586  -2.818  19.467  1.00  0.520          C  
ATOM   1544  NE  ARG A  93     -12.262  -4.059  19.745  1.00  0.520          N  
ATOM   1545  CZ  ARG A  93     -11.811  -5.257  19.364  1.00  0.520          C  
ATOM   1546  NH1 ARG A  93     -10.701  -5.379  18.704  1.00  0.520          N  
ATOM   1547  NH2 ARG A  93     -12.469  -6.362  19.642  1.00  0.520          N  
ATOM   1548  H   ARG A  93     -11.147   0.555  22.104  1.00  0.440          H  
ATOM   1549  HA  ARG A  93      -9.630  -0.824  19.928  1.00  0.440          H  
ATOM   1550 1HB  ARG A  93     -12.389   0.423  19.846  1.00  0.620          H  
ATOM   1551 2HB  ARG A  93     -11.584  -0.373  18.503  1.00  0.620          H  
ATOM   1552 1HG  ARG A  93     -12.317  -1.754  21.093  1.00  0.620          H  
ATOM   1553 2HG  ARG A  93     -13.339  -1.713  19.639  1.00  0.620          H  
ATOM   1554 1HD  ARG A  93     -11.475  -2.711  18.386  1.00  0.620          H  
ATOM   1555 2HD  ARG A  93     -10.601  -2.869  19.929  1.00  0.620          H  
ATOM   1556  HE  ARG A  93     -13.132  -4.020  20.258  1.00  0.620          H  
ATOM   1557 1HH1 ARG A  93     -10.102  -4.582  18.431  1.00  0.620          H  
ATOM   1558 2HH1 ARG A  93     -10.416  -6.323  18.449  1.00  0.620          H  
ATOM   1559 1HH2 ARG A  93     -13.338  -6.339  20.153  1.00  0.620          H  
ATOM   1560 2HH2 ARG A  93     -12.054  -7.250  19.307  1.00  0.620          H  
ATOM   1561  N   GLY A  94      -8.978   1.231  18.661  1.00  0.330          N  
ATOM   1562  CA  GLY A  94      -8.449   2.465  18.054  1.00  0.350          C  
ATOM   1563  C   GLY A  94      -9.110   2.877  16.737  1.00  0.320          C  
ATOM   1564  O   GLY A  94      -9.426   2.051  15.875  1.00  0.500          O  
ATOM   1565  H   GLY A  94      -8.709   0.295  18.306  1.00  0.400          H  
ATOM   1566 1HA  GLY A  94      -8.546   3.283  18.770  1.00  0.420          H  
ATOM   1567 2HA  GLY A  94      -7.387   2.349  17.884  1.00  0.420          H  
ATOM   1568  N   LYS A  95      -9.226   4.189  16.519  1.00  0.260          N  
ATOM   1569  CA  LYS A  95      -9.828   4.703  15.291  1.00  0.350          C  
ATOM   1570  C   LYS A  95      -8.809   4.781  14.154  1.00  0.380          C  
ATOM   1571  O   LYS A  95      -8.370   5.859  13.748  1.00  0.530          O  
ATOM   1572  CB  LYS A  95     -10.465   6.072  15.546  1.00  0.450          C  
ATOM   1573  CG  LYS A  95     -11.270   6.638  14.363  1.00  0.450          C  
ATOM   1574  CD  LYS A  95     -11.942   7.954  14.729  1.00  0.450          C  
ATOM   1575  CE  LYS A  95     -12.759   8.502  13.563  1.00  0.450          C  
ATOM   1576  NZ  LYS A  95     -13.439   9.783  13.906  1.00  0.450          N  
ATOM   1577  H   LYS A  95      -8.964   4.855  17.252  1.00  0.310          H  
ATOM   1578  HA  LYS A  95     -10.616   4.016  14.982  1.00  0.420          H  
ATOM   1579 1HB  LYS A  95     -11.121   6.005  16.412  1.00  0.540          H  
ATOM   1580 2HB  LYS A  95      -9.682   6.788  15.796  1.00  0.540          H  
ATOM   1581 1HG  LYS A  95     -10.623   6.811  13.505  1.00  0.540          H  
ATOM   1582 2HG  LYS A  95     -12.034   5.917  14.076  1.00  0.540          H  
ATOM   1583 1HD  LYS A  95     -12.597   7.798  15.589  1.00  0.540          H  
ATOM   1584 2HD  LYS A  95     -11.178   8.684  15.006  1.00  0.540          H  
ATOM   1585 1HE  LYS A  95     -12.097   8.669  12.712  1.00  0.540          H  
ATOM   1586 2HE  LYS A  95     -13.514   7.767  13.281  1.00  0.540          H  
ATOM   1587 1HZ  LYS A  95     -13.969  10.110  13.109  1.00  0.540          H  
ATOM   1588 2HZ  LYS A  95     -14.066   9.636  14.686  1.00  0.540          H  
ATOM   1589 3HZ  LYS A  95     -12.751  10.476  14.155  1.00  0.540          H  
ATOM   1590  N   VAL A  96      -8.448   3.611  13.659  1.00  0.490          N  
ATOM   1591  CA  VAL A  96      -7.446   3.445  12.615  1.00  0.690          C  
ATOM   1592  C   VAL A  96      -8.020   3.100  11.247  1.00  0.880          C  
ATOM   1593  O   VAL A  96      -8.029   1.905  10.964  1.00  1.630          O  
ATOM   1594  CB  VAL A  96      -6.346   2.457  13.051  1.00  0.890          C  
ATOM   1595  CG1 VAL A  96      -5.309   2.187  11.957  1.00  0.890          C  
ATOM   1596  CG2 VAL A  96      -5.620   3.080  14.196  1.00  0.890          C  
ATOM   1597  H   VAL A  96      -8.886   2.794  14.101  1.00  0.590          H  
ATOM   1598  HA  VAL A  96      -6.941   4.406  12.505  1.00  0.830          H  
ATOM   1599  HB  VAL A  96      -6.795   1.507  13.342  1.00  1.060          H  
ATOM   1600 1HG1 VAL A  96      -4.575   1.517  12.361  1.00  1.060          H  
ATOM   1601 2HG1 VAL A  96      -5.735   1.718  11.100  1.00  1.060          H  
ATOM   1602 3HG1 VAL A  96      -4.832   3.116  11.662  1.00  1.060          H  
ATOM   1603 1HG2 VAL A  96      -4.842   2.415  14.511  1.00  1.060          H  
ATOM   1604 2HG2 VAL A  96      -5.180   4.023  13.886  1.00  1.060          H  
ATOM   1605 3HG2 VAL A  96      -6.323   3.256  15.003  1.00  1.060          H  
ATOM   1606  N   ARG A  97      -7.522   3.959  10.365  1.00  0.760          N  
ATOM   1607  CA  ARG A  97      -8.158   4.240   9.098  1.00  0.850          C  
ATOM   1608  C   ARG A  97      -7.110   3.844   8.065  1.00  0.680          C  
ATOM   1609  O   ARG A  97      -7.094   4.323   6.927  1.00  0.810          O  
ATOM   1610  CB  ARG A  97      -8.495   5.715   8.984  1.00  1.150          C  
ATOM   1611  CG  ARG A  97      -9.499   6.224  10.017  1.00  1.150          C  
ATOM   1612  CD  ARG A  97      -9.691   7.690   9.919  1.00  1.150          C  
ATOM   1613  NE  ARG A  97     -10.327   8.078   8.660  1.00  1.150          N  
ATOM   1614  CZ  ARG A  97     -10.420   9.343   8.189  1.00  1.150          C  
ATOM   1615  NH1 ARG A  97      -9.913  10.352   8.871  1.00  1.150          N  
ATOM   1616  NH2 ARG A  97     -11.022   9.566   7.031  1.00  1.150          N  
ATOM   1617  H   ARG A  97      -6.548   3.750  10.169  1.00  0.910          H  
ATOM   1618  HA  ARG A  97      -9.053   3.629   8.976  1.00  1.020          H  
ATOM   1619 1HB  ARG A  97      -7.584   6.302   9.096  1.00  1.380          H  
ATOM   1620 2HB  ARG A  97      -8.897   5.922   7.994  1.00  1.380          H  
ATOM   1621 1HG  ARG A  97     -10.458   5.737   9.861  1.00  1.380          H  
ATOM   1622 2HG  ARG A  97      -9.136   5.999  11.023  1.00  1.380          H  
ATOM   1623 1HD  ARG A  97     -10.323   8.021  10.744  1.00  1.380          H  
ATOM   1624 2HD  ARG A  97      -8.720   8.178   9.984  1.00  1.380          H  
ATOM   1625  HE  ARG A  97     -10.734   7.340   8.100  1.00  1.380          H  
ATOM   1626 1HH1 ARG A  97      -9.455  10.191   9.754  1.00  1.380          H  
ATOM   1627 2HH1 ARG A  97      -9.987  11.293   8.511  1.00  1.380          H  
ATOM   1628 1HH2 ARG A  97     -11.409   8.794   6.504  1.00  1.380          H  
ATOM   1629 2HH2 ARG A  97     -11.095  10.506   6.670  1.00  1.380          H  
ATOM   1630  N   ARG A  98      -6.200   3.000   8.549  1.00  0.490          N  
ATOM   1631  CA  ARG A  98      -5.045   2.493   7.811  1.00  0.370          C  
ATOM   1632  C   ARG A  98      -4.848   0.992   8.018  1.00  0.360          C  
ATOM   1633  O   ARG A  98      -5.215   0.437   9.045  1.00  0.460          O  
ATOM   1634  CB  ARG A  98      -3.771   3.202   8.272  1.00  0.570          C  
ATOM   1635  CG  ARG A  98      -3.723   4.711   8.029  1.00  0.570          C  
ATOM   1636  CD  ARG A  98      -3.609   5.058   6.589  1.00  0.570          C  
ATOM   1637  NE  ARG A  98      -3.476   6.488   6.397  1.00  0.570          N  
ATOM   1638  CZ  ARG A  98      -4.506   7.363   6.283  1.00  0.570          C  
ATOM   1639  NH1 ARG A  98      -5.771   6.960   6.348  1.00  0.570          N  
ATOM   1640  NH2 ARG A  98      -4.240   8.652   6.104  1.00  0.570          N  
ATOM   1641  H   ARG A  98      -6.371   2.678   9.496  1.00  0.590          H  
ATOM   1642  HA  ARG A  98      -5.204   2.666   6.751  1.00  0.440          H  
ATOM   1643 1HB  ARG A  98      -3.629   3.039   9.340  1.00  0.680          H  
ATOM   1644 2HB  ARG A  98      -2.911   2.760   7.771  1.00  0.680          H  
ATOM   1645 1HG  ARG A  98      -4.617   5.176   8.432  1.00  0.680          H  
ATOM   1646 2HG  ARG A  98      -2.853   5.121   8.541  1.00  0.680          H  
ATOM   1647 1HD  ARG A  98      -2.721   4.579   6.178  1.00  0.680          H  
ATOM   1648 2HD  ARG A  98      -4.482   4.720   6.042  1.00  0.680          H  
ATOM   1649  HE  ARG A  98      -2.536   6.860   6.336  1.00  0.680          H  
ATOM   1650 1HH1 ARG A  98      -6.024   5.966   6.486  1.00  0.680          H  
ATOM   1651 2HH1 ARG A  98      -6.516   7.633   6.257  1.00  0.680          H  
ATOM   1652 1HH2 ARG A  98      -3.280   8.969   6.052  1.00  0.680          H  
ATOM   1653 2HH2 ARG A  98      -4.993   9.317   6.018  1.00  0.680          H  
ATOM   1654  N   ALA A  99      -4.196   0.338   7.051  1.00  0.410          N  
ATOM   1655  CA  ALA A  99      -3.882  -1.093   7.176  1.00  0.460          C  
ATOM   1656  C   ALA A  99      -3.008  -1.380   8.401  1.00  0.330          C  
ATOM   1657  O   ALA A  99      -3.142  -2.435   9.034  1.00  0.360          O  
ATOM   1658  CB  ALA A  99      -3.161  -1.567   5.923  1.00  0.620          C  
ATOM   1659  H   ALA A  99      -3.932   0.837   6.215  1.00  0.490          H  
ATOM   1660  HA  ALA A  99      -4.811  -1.642   7.288  1.00  0.550          H  
ATOM   1661 1HB  ALA A  99      -2.952  -2.632   6.012  1.00  0.750          H  
ATOM   1662 2HB  ALA A  99      -3.791  -1.394   5.053  1.00  0.750          H  
ATOM   1663 3HB  ALA A  99      -2.229  -1.021   5.808  1.00  0.750          H  
ATOM   1664  N   TYR A 100      -2.114  -0.456   8.727  1.00  0.260          N  
ATOM   1665  CA  TYR A 100      -1.226  -0.586   9.867  1.00  0.260          C  
ATOM   1666  C   TYR A 100      -0.783   0.790  10.340  1.00  0.240          C  
ATOM   1667  O   TYR A 100      -0.867   1.773   9.596  1.00  0.270          O  
ATOM   1668  CB  TYR A 100      -0.043  -1.498   9.516  1.00  0.360          C  
ATOM   1669  CG  TYR A 100       0.798  -1.021   8.353  1.00  0.360          C  
ATOM   1670  CD1 TYR A 100       1.892  -0.213   8.555  1.00  0.360          C  
ATOM   1671  CD2 TYR A 100       0.468  -1.418   7.073  1.00  0.360          C  
ATOM   1672  CE1 TYR A 100       2.654   0.202   7.495  1.00  0.360          C  
ATOM   1673  CE2 TYR A 100       1.222  -1.002   6.006  1.00  0.360          C  
ATOM   1674  CZ  TYR A 100       2.318  -0.194   6.214  1.00  0.360          C  
ATOM   1675  OH  TYR A 100       3.080   0.218   5.147  1.00  0.360          O  
ATOM   1676  H   TYR A 100      -2.032   0.374   8.159  1.00  0.310          H  
ATOM   1677  HA  TYR A 100      -1.772  -1.048  10.685  1.00  0.310          H  
ATOM   1678 1HB  TYR A 100       0.609  -1.595  10.385  1.00  0.440          H  
ATOM   1679 2HB  TYR A 100      -0.414  -2.496   9.285  1.00  0.440          H  
ATOM   1680  HD1 TYR A 100       2.154   0.094   9.542  1.00  0.440          H  
ATOM   1681  HD2 TYR A 100      -0.392  -2.065   6.912  1.00  0.440          H  
ATOM   1682  HE1 TYR A 100       3.522   0.842   7.667  1.00  0.440          H  
ATOM   1683  HE2 TYR A 100       0.963  -1.317   4.996  1.00  0.440          H  
ATOM   1684  HH  TYR A 100       3.845   0.711   5.463  1.00  0.440          H  
ATOM   1685  N   ILE A 101      -0.294   0.868  11.582  1.00  0.220          N  
ATOM   1686  CA  ILE A 101       0.216   2.130  12.123  1.00  0.230          C  
ATOM   1687  C   ILE A 101       1.638   2.004  12.643  1.00  0.260          C  
ATOM   1688  O   ILE A 101       2.009   2.672  13.598  1.00  0.260          O  
ATOM   1689  CB  ILE A 101      -0.700   2.744  13.202  1.00  0.320          C  
ATOM   1690  CG1 ILE A 101      -0.893   1.771  14.331  1.00  0.320          C  
ATOM   1691  CG2 ILE A 101      -2.004   3.143  12.564  1.00  0.320          C  
ATOM   1692  CD1 ILE A 101      -1.570   2.311  15.539  1.00  0.320          C  
ATOM   1693  H   ILE A 101      -0.240   0.010  12.145  1.00  0.260          H  
ATOM   1694  HA  ILE A 101       0.238   2.848  11.310  1.00  0.280          H  
ATOM   1695  HB  ILE A 101      -0.225   3.632  13.617  1.00  0.380          H  
ATOM   1696 1HG1 ILE A 101      -1.433   0.925  13.982  1.00  0.380          H  
ATOM   1697 2HG1 ILE A 101       0.075   1.453  14.640  1.00  0.380          H  
ATOM   1698 1HG2 ILE A 101      -2.662   3.602  13.288  1.00  0.380          H  
ATOM   1699 2HG2 ILE A 101      -1.810   3.855  11.764  1.00  0.380          H  
ATOM   1700 3HG2 ILE A 101      -2.465   2.263  12.154  1.00  0.380          H  
ATOM   1701 1HD1 ILE A 101      -1.616   1.532  16.294  1.00  0.380          H  
ATOM   1702 2HD1 ILE A 101      -0.995   3.148  15.926  1.00  0.380          H  
ATOM   1703 3HD1 ILE A 101      -2.569   2.637  15.300  1.00  0.380          H  
ATOM   1704  N   SER A 102       2.462   1.190  11.993  1.00  0.340          N  
ATOM   1705  CA  SER A 102       3.857   0.938  12.395  1.00  0.390          C  
ATOM   1706  C   SER A 102       4.691   2.215  12.435  1.00  0.400          C  
ATOM   1707  O   SER A 102       5.744   2.276  13.075  1.00  0.420          O  
ATOM   1708  CB  SER A 102       4.507  -0.059  11.462  1.00  0.530          C  
ATOM   1709  OG  SER A 102       4.654   0.481  10.181  1.00  0.530          O  
ATOM   1710  H   SER A 102       2.092   0.693  11.197  1.00  0.410          H  
ATOM   1711  HA  SER A 102       3.855   0.525  13.392  1.00  0.470          H  
ATOM   1712 1HB  SER A 102       5.481  -0.341  11.857  1.00  0.630          H  
ATOM   1713 2HB  SER A 102       3.896  -0.961  11.415  1.00  0.630          H  
ATOM   1714  HG  SER A 102       5.115  -0.188   9.664  1.00  0.630          H  
ATOM   1715  N   TYR A 103       4.151   3.259  11.821  1.00  0.460          N  
ATOM   1716  CA  TYR A 103       4.679   4.597  11.696  1.00  0.550          C  
ATOM   1717  C   TYR A 103       4.871   5.228  13.074  1.00  0.510          C  
ATOM   1718  O   TYR A 103       5.673   6.154  13.222  1.00  0.580          O  
ATOM   1719  CB  TYR A 103       3.684   5.413  10.883  1.00  0.730          C  
ATOM   1720  CG  TYR A 103       3.497   4.848   9.491  1.00  0.730          C  
ATOM   1721  CD1 TYR A 103       2.330   4.150   9.200  1.00  0.730          C  
ATOM   1722  CD2 TYR A 103       4.471   4.995   8.522  1.00  0.730          C  
ATOM   1723  CE1 TYR A 103       2.135   3.609   7.955  1.00  0.730          C  
ATOM   1724  CE2 TYR A 103       4.274   4.453   7.266  1.00  0.730          C  
ATOM   1725  CZ  TYR A 103       3.111   3.764   6.984  1.00  0.730          C  
ATOM   1726  OH  TYR A 103       2.919   3.228   5.734  1.00  0.730          O  
ATOM   1727  H   TYR A 103       3.287   3.069  11.347  1.00  0.550          H  
ATOM   1728  HA  TYR A 103       5.645   4.554  11.192  1.00  0.660          H  
ATOM   1729 1HB  TYR A 103       2.717   5.420  11.390  1.00  0.880          H  
ATOM   1730 2HB  TYR A 103       4.026   6.443  10.799  1.00  0.880          H  
ATOM   1731  HD1 TYR A 103       1.567   4.033   9.957  1.00  0.880          H  
ATOM   1732  HD2 TYR A 103       5.389   5.538   8.745  1.00  0.880          H  
ATOM   1733  HE1 TYR A 103       1.213   3.062   7.737  1.00  0.880          H  
ATOM   1734  HE2 TYR A 103       5.038   4.568   6.496  1.00  0.880          H  
ATOM   1735  HH  TYR A 103       2.052   2.811   5.694  1.00  0.880          H  
ATOM   1736  N   MET A 104       4.175   4.680  14.097  1.00  0.450          N  
ATOM   1737  CA  MET A 104       4.263   5.146  15.482  1.00  0.490          C  
ATOM   1738  C   MET A 104       5.699   5.059  15.976  1.00  0.450          C  
ATOM   1739  O   MET A 104       6.098   5.791  16.875  1.00  0.480          O  
ATOM   1740  CB  MET A 104       3.371   4.339  16.419  1.00  0.670          C  
ATOM   1741  CG  MET A 104       1.846   4.474  16.239  1.00  0.670          C  
ATOM   1742  SD  MET A 104       1.230   6.115  16.493  1.00  0.670          S  
ATOM   1743  CE  MET A 104       1.034   6.745  14.835  1.00  0.670          C  
ATOM   1744  H   MET A 104       3.537   3.910  13.878  1.00  0.540          H  
ATOM   1745  HA  MET A 104       3.958   6.183  15.524  1.00  0.590          H  
ATOM   1746 1HB  MET A 104       3.623   3.297  16.307  1.00  0.800          H  
ATOM   1747 2HB  MET A 104       3.593   4.618  17.445  1.00  0.800          H  
ATOM   1748 1HG  MET A 104       1.565   4.193  15.258  1.00  0.800          H  
ATOM   1749 2HG  MET A 104       1.341   3.807  16.937  1.00  0.800          H  
ATOM   1750 1HE  MET A 104       0.650   7.766  14.889  1.00  0.800          H  
ATOM   1751 2HE  MET A 104       1.990   6.742  14.315  1.00  0.800          H  
ATOM   1752 3HE  MET A 104       0.327   6.119  14.293  1.00  0.800          H  
ATOM   1753  N   ARG A 105       6.501   4.184  15.373  1.00  0.430          N  
ATOM   1754  CA  ARG A 105       7.899   4.018  15.738  1.00  0.490          C  
ATOM   1755  C   ARG A 105       8.659   5.345  15.778  1.00  0.510          C  
ATOM   1756  O   ARG A 105       9.578   5.506  16.582  1.00  0.570          O  
ATOM   1757  CB  ARG A 105       8.590   3.101  14.747  1.00  0.660          C  
ATOM   1758  CG  ARG A 105      10.071   2.832  15.024  1.00  0.660          C  
ATOM   1759  CD  ARG A 105      10.653   1.933  14.011  1.00  0.660          C  
ATOM   1760  NE  ARG A 105      10.096   0.593  14.106  1.00  0.660          N  
ATOM   1761  CZ  ARG A 105      10.155  -0.360  13.145  1.00  0.660          C  
ATOM   1762  NH1 ARG A 105      10.750  -0.122  11.982  1.00  0.660          N  
ATOM   1763  NH2 ARG A 105       9.612  -1.545  13.387  1.00  0.660          N  
ATOM   1764  H   ARG A 105       6.133   3.597  14.616  1.00  0.520          H  
ATOM   1765  HA  ARG A 105       7.940   3.557  16.723  1.00  0.590          H  
ATOM   1766 1HB  ARG A 105       8.070   2.142  14.734  1.00  0.790          H  
ATOM   1767 2HB  ARG A 105       8.507   3.526  13.747  1.00  0.790          H  
ATOM   1768 1HG  ARG A 105      10.637   3.762  15.007  1.00  0.790          H  
ATOM   1769 2HG  ARG A 105      10.173   2.355  16.002  1.00  0.790          H  
ATOM   1770 1HD  ARG A 105      10.435   2.333  13.022  1.00  0.790          H  
ATOM   1771 2HD  ARG A 105      11.730   1.870  14.157  1.00  0.790          H  
ATOM   1772  HE  ARG A 105       9.604   0.346  14.987  1.00  0.790          H  
ATOM   1773 1HH1 ARG A 105      11.166   0.778  11.798  1.00  0.790          H  
ATOM   1774 2HH1 ARG A 105      10.788  -0.844  11.277  1.00  0.790          H  
ATOM   1775 1HH2 ARG A 105       9.171  -1.721  14.311  1.00  0.790          H  
ATOM   1776 2HH2 ARG A 105       9.642  -2.273  12.697  1.00  0.790          H  
ATOM   1777  N   GLU A 106       8.341   6.267  14.861  1.00  0.490          N  
ATOM   1778  CA  GLU A 106       9.040   7.546  14.765  1.00  0.540          C  
ATOM   1779  C   GLU A 106       8.279   8.701  15.428  1.00  0.480          C  
ATOM   1780  O   GLU A 106       8.621   9.872  15.233  1.00  0.550          O  
ATOM   1781  CB  GLU A 106       9.338   7.871  13.296  1.00  0.740          C  
ATOM   1782  CG  GLU A 106      10.302   6.877  12.623  1.00  0.740          C  
ATOM   1783  CD  GLU A 106      10.605   7.210  11.172  1.00  0.740          C  
ATOM   1784  OE1 GLU A 106      10.049   8.155  10.665  1.00  0.740          O  
ATOM   1785  OE2 GLU A 106      11.394   6.512  10.579  1.00  0.740          O  
ATOM   1786  H   GLU A 106       7.562   6.105  14.211  1.00  0.590          H  
ATOM   1787  HA  GLU A 106       9.994   7.445  15.281  1.00  0.650          H  
ATOM   1788 1HB  GLU A 106       8.403   7.869  12.733  1.00  0.880          H  
ATOM   1789 2HB  GLU A 106       9.769   8.868  13.220  1.00  0.880          H  
ATOM   1790 1HG  GLU A 106      11.237   6.865  13.184  1.00  0.880          H  
ATOM   1791 2HG  GLU A 106       9.870   5.880  12.678  1.00  0.880          H  
ATOM   1792  N   ARG A 107       7.224   8.385  16.171  1.00  0.450          N  
ATOM   1793  CA  ARG A 107       6.394   9.391  16.815  1.00  0.410          C  
ATOM   1794  C   ARG A 107       6.678   9.501  18.305  1.00  0.380          C  
ATOM   1795  O   ARG A 107       7.335   8.641  18.900  1.00  0.440          O  
ATOM   1796  CB  ARG A 107       4.929   9.060  16.627  1.00  0.590          C  
ATOM   1797  CG  ARG A 107       4.443   8.927  15.202  1.00  0.590          C  
ATOM   1798  CD  ARG A 107       4.422  10.191  14.471  1.00  0.590          C  
ATOM   1799  NE  ARG A 107       3.914  10.006  13.123  1.00  0.590          N  
ATOM   1800  CZ  ARG A 107       2.607  10.044  12.749  1.00  0.590          C  
ATOM   1801  NH1 ARG A 107       1.628  10.265  13.625  1.00  0.590          N  
ATOM   1802  NH2 ARG A 107       2.303   9.855  11.472  1.00  0.590          N  
ATOM   1803  H   ARG A 107       6.990   7.401  16.319  1.00  0.540          H  
ATOM   1804  HA  ARG A 107       6.602  10.359  16.365  1.00  0.490          H  
ATOM   1805 1HB  ARG A 107       4.708   8.118  17.125  1.00  0.710          H  
ATOM   1806 2HB  ARG A 107       4.335   9.823  17.098  1.00  0.710          H  
ATOM   1807 1HG  ARG A 107       5.081   8.235  14.659  1.00  0.710          H  
ATOM   1808 2HG  ARG A 107       3.430   8.545  15.222  1.00  0.710          H  
ATOM   1809 1HD  ARG A 107       3.797  10.903  14.986  1.00  0.710          H  
ATOM   1810 2HD  ARG A 107       5.434  10.585  14.390  1.00  0.710          H  
ATOM   1811  HE  ARG A 107       4.599   9.832  12.398  1.00  0.710          H  
ATOM   1812 1HH1 ARG A 107       1.812  10.412  14.634  1.00  0.710          H  
ATOM   1813 2HH1 ARG A 107       0.671  10.286  13.307  1.00  0.710          H  
ATOM   1814 1HH2 ARG A 107       3.038   9.686  10.798  1.00  0.710          H  
ATOM   1815 2HH2 ARG A 107       1.341   9.880  11.170  1.00  0.710          H  
ATOM   1816  N   SER A 108       6.181  10.576  18.907  1.00  0.390          N  
ATOM   1817  CA  SER A 108       6.326  10.780  20.342  1.00  0.500          C  
ATOM   1818  C   SER A 108       5.218  11.654  20.920  1.00  0.410          C  
ATOM   1819  O   SER A 108       4.683  12.558  20.253  1.00  0.840          O  
ATOM   1820  CB  SER A 108       7.668  11.419  20.640  1.00  0.660          C  
ATOM   1821  OG  SER A 108       7.733  12.716  20.109  1.00  0.660          O  
ATOM   1822  H   SER A 108       5.665  11.256  18.359  1.00  0.470          H  
ATOM   1823  HA  SER A 108       6.281   9.807  20.832  1.00  0.600          H  
ATOM   1824 1HB  SER A 108       7.821  11.457  21.718  1.00  0.790          H  
ATOM   1825 2HB  SER A 108       8.465  10.809  20.217  1.00  0.790          H  
ATOM   1826  HG  SER A 108       8.595  13.058  20.353  1.00  0.790          H  
ATOM   1827  N   GLY A 109       4.923  11.422  22.195  1.00  0.450          N  
ATOM   1828  CA  GLY A 109       3.942  12.211  22.919  1.00  0.740          C  
ATOM   1829  C   GLY A 109       2.587  12.135  22.237  1.00  0.600          C  
ATOM   1830  O   GLY A 109       2.112  11.061  21.868  1.00  0.630          O  
ATOM   1831  H   GLY A 109       5.397  10.671  22.675  1.00  0.540          H  
ATOM   1832 1HA  GLY A 109       3.862  11.845  23.944  1.00  0.890          H  
ATOM   1833 2HA  GLY A 109       4.273  13.248  22.973  1.00  0.890          H  
ATOM   1834  N   LYS A 110       1.982  13.293  22.019  1.00  0.650          N  
ATOM   1835  CA  LYS A 110       0.678  13.376  21.375  1.00  0.640          C  
ATOM   1836  C   LYS A 110       0.682  12.834  19.945  1.00  0.550          C  
ATOM   1837  O   LYS A 110      -0.339  12.344  19.464  1.00  0.600          O  
ATOM   1838  CB  LYS A 110       0.167  14.815  21.405  1.00  0.900          C  
ATOM   1839  CG  LYS A 110      -0.230  15.289  22.805  1.00  0.900          C  
ATOM   1840  CD  LYS A 110      -0.719  16.737  22.805  1.00  0.900          C  
ATOM   1841  CE  LYS A 110      -1.109  17.190  24.216  1.00  0.900          C  
ATOM   1842  NZ  LYS A 110      -1.548  18.616  24.247  1.00  0.900          N  
ATOM   1843  H   LYS A 110       2.440  14.140  22.324  1.00  0.780          H  
ATOM   1844  HA  LYS A 110      -0.018  12.763  21.948  1.00  0.770          H  
ATOM   1845 1HB  LYS A 110       0.937  15.483  21.020  1.00  1.080          H  
ATOM   1846 2HB  LYS A 110      -0.704  14.905  20.755  1.00  1.080          H  
ATOM   1847 1HG  LYS A 110      -1.026  14.646  23.182  1.00  1.080          H  
ATOM   1848 2HG  LYS A 110       0.624  15.202  23.473  1.00  1.080          H  
ATOM   1849 1HD  LYS A 110       0.070  17.389  22.427  1.00  1.080          H  
ATOM   1850 2HD  LYS A 110      -1.586  16.828  22.151  1.00  1.080          H  
ATOM   1851 1HE  LYS A 110      -1.922  16.563  24.579  1.00  1.080          H  
ATOM   1852 2HE  LYS A 110      -0.250  17.072  24.877  1.00  1.080          H  
ATOM   1853 1HZ  LYS A 110      -1.794  18.872  25.195  1.00  1.080          H  
ATOM   1854 2HZ  LYS A 110      -0.796  19.210  23.925  1.00  1.080          H  
ATOM   1855 3HZ  LYS A 110      -2.352  18.737  23.649  1.00  1.080          H  
ATOM   1856  N   SER A 111       1.822  12.910  19.252  1.00  0.460          N  
ATOM   1857  CA  SER A 111       1.903  12.477  17.858  1.00  0.450          C  
ATOM   1858  C   SER A 111       1.820  10.961  17.720  1.00  0.450          C  
ATOM   1859  O   SER A 111       1.646  10.425  16.616  1.00  0.550          O  
ATOM   1860  CB  SER A 111       3.186  12.996  17.229  1.00  0.630          C  
ATOM   1861  OG  SER A 111       4.310  12.399  17.818  1.00  0.630          O  
ATOM   1862  H   SER A 111       2.679  13.259  19.685  1.00  0.550          H  
ATOM   1863  HA  SER A 111       1.060  12.913  17.320  1.00  0.540          H  
ATOM   1864 1HB  SER A 111       3.172  12.787  16.166  1.00  0.760          H  
ATOM   1865 2HB  SER A 111       3.242  14.074  17.349  1.00  0.760          H  
ATOM   1866  HG  SER A 111       4.464  12.918  18.636  1.00  0.760          H  
ATOM   1867  N   ALA A 112       1.981  10.255  18.844  1.00  0.430          N  
ATOM   1868  CA  ALA A 112       1.942   8.811  18.875  1.00  0.450          C  
ATOM   1869  C   ALA A 112       0.573   8.318  19.359  1.00  0.440          C  
ATOM   1870  O   ALA A 112       0.391   7.123  19.614  1.00  0.550          O  
ATOM   1871  CB  ALA A 112       3.044   8.278  19.773  1.00  0.620          C  
ATOM   1872  H   ALA A 112       2.071  10.738  19.743  1.00  0.520          H  
ATOM   1873  HA  ALA A 112       2.100   8.450  17.865  1.00  0.540          H  
ATOM   1874 1HB  ALA A 112       3.017   7.189  19.770  1.00  0.750          H  
ATOM   1875 2HB  ALA A 112       4.007   8.616  19.419  1.00  0.750          H  
ATOM   1876 3HB  ALA A 112       2.882   8.648  20.786  1.00  0.750          H  
ATOM   1877  N   LYS A 113      -0.372   9.239  19.566  1.00  0.410          N  
ATOM   1878  CA  LYS A 113      -1.679   8.871  20.081  1.00  0.410          C  
ATOM   1879  C   LYS A 113      -2.686   8.474  19.009  1.00  0.370          C  
ATOM   1880  O   LYS A 113      -2.840   9.139  17.982  1.00  0.370          O  
ATOM   1881  CB  LYS A 113      -2.246  10.019  20.922  1.00  0.570          C  
ATOM   1882  CG  LYS A 113      -3.589   9.721  21.610  1.00  0.570          C  
ATOM   1883  CD  LYS A 113      -4.022  10.873  22.510  1.00  0.570          C  
ATOM   1884  CE  LYS A 113      -5.353  10.568  23.186  1.00  0.570          C  
ATOM   1885  NZ  LYS A 113      -5.797  11.681  24.076  1.00  0.570          N  
ATOM   1886  H   LYS A 113      -0.197  10.227  19.361  1.00  0.490          H  
ATOM   1887  HA  LYS A 113      -1.547   8.008  20.734  1.00  0.490          H  
ATOM   1888 1HB  LYS A 113      -1.520  10.298  21.686  1.00  0.690          H  
ATOM   1889 2HB  LYS A 113      -2.387  10.892  20.282  1.00  0.690          H  
ATOM   1890 1HG  LYS A 113      -4.364   9.577  20.854  1.00  0.690          H  
ATOM   1891 2HG  LYS A 113      -3.507   8.810  22.200  1.00  0.690          H  
ATOM   1892 1HD  LYS A 113      -3.262  11.047  23.274  1.00  0.690          H  
ATOM   1893 2HD  LYS A 113      -4.125  11.779  21.912  1.00  0.690          H  
ATOM   1894 1HE  LYS A 113      -6.111  10.402  22.418  1.00  0.690          H  
ATOM   1895 2HE  LYS A 113      -5.250   9.660  23.780  1.00  0.690          H  
ATOM   1896 1HZ  LYS A 113      -6.680  11.440  24.505  1.00  0.690          H  
ATOM   1897 2HZ  LYS A 113      -5.105  11.833  24.798  1.00  0.690          H  
ATOM   1898 3HZ  LYS A 113      -5.908  12.527  23.535  1.00  0.690          H  
ATOM   1899  N   ILE A 114      -3.421   7.407  19.286  1.00  0.390          N  
ATOM   1900  CA  ILE A 114      -4.499   6.956  18.427  1.00  0.370          C  
ATOM   1901  C   ILE A 114      -5.809   7.273  19.116  1.00  0.350          C  
ATOM   1902  O   ILE A 114      -6.022   6.876  20.261  1.00  0.380          O  
ATOM   1903  CB  ILE A 114      -4.395   5.439  18.140  1.00  0.530          C  
ATOM   1904  CG1 ILE A 114      -3.005   5.086  17.499  1.00  0.530          C  
ATOM   1905  CG2 ILE A 114      -5.569   4.952  17.268  1.00  0.530          C  
ATOM   1906  CD1 ILE A 114      -2.692   5.753  16.151  1.00  0.530          C  
ATOM   1907  H   ILE A 114      -3.226   6.900  20.138  1.00  0.470          H  
ATOM   1908  HA  ILE A 114      -4.475   7.511  17.490  1.00  0.440          H  
ATOM   1909  HB  ILE A 114      -4.438   4.905  19.092  1.00  0.630          H  
ATOM   1910 1HG1 ILE A 114      -2.217   5.373  18.200  1.00  0.630          H  
ATOM   1911 2HG1 ILE A 114      -2.966   4.015  17.367  1.00  0.630          H  
ATOM   1912 1HG2 ILE A 114      -5.478   3.887  17.127  1.00  0.630          H  
ATOM   1913 2HG2 ILE A 114      -6.516   5.161  17.769  1.00  0.630          H  
ATOM   1914 3HG2 ILE A 114      -5.568   5.453  16.301  1.00  0.630          H  
ATOM   1915 1HD1 ILE A 114      -1.712   5.432  15.814  1.00  0.630          H  
ATOM   1916 2HD1 ILE A 114      -3.432   5.466  15.407  1.00  0.630          H  
ATOM   1917 3HD1 ILE A 114      -2.686   6.838  16.260  1.00  0.630          H  
ATOM   1918  N   LYS A 115      -6.681   8.000  18.435  1.00  0.350          N  
ATOM   1919  CA  LYS A 115      -7.961   8.373  19.018  1.00  0.370          C  
ATOM   1920  C   LYS A 115      -8.784   7.137  19.341  1.00  0.310          C  
ATOM   1921  O   LYS A 115      -8.847   6.202  18.534  1.00  0.330          O  
ATOM   1922  CB  LYS A 115      -8.735   9.298  18.081  1.00  0.510          C  
ATOM   1923  CG  LYS A 115      -8.104  10.679  17.903  1.00  0.510          C  
ATOM   1924  CD  LYS A 115      -8.939  11.575  16.983  1.00  0.510          C  
ATOM   1925  CE  LYS A 115      -8.291  12.951  16.815  1.00  0.510          C  
ATOM   1926  NZ  LYS A 115      -9.079  13.841  15.912  1.00  0.510          N  
ATOM   1927  H   LYS A 115      -6.437   8.288  17.496  1.00  0.420          H  
ATOM   1928  HA  LYS A 115      -7.774   8.902  19.955  1.00  0.440          H  
ATOM   1929 1HB  LYS A 115      -8.818   8.831  17.098  1.00  0.610          H  
ATOM   1930 2HB  LYS A 115      -9.749   9.431  18.463  1.00  0.610          H  
ATOM   1931 1HG  LYS A 115      -8.016  11.158  18.878  1.00  0.610          H  
ATOM   1932 2HG  LYS A 115      -7.104  10.570  17.485  1.00  0.610          H  
ATOM   1933 1HD  LYS A 115      -9.036  11.104  16.003  1.00  0.610          H  
ATOM   1934 2HD  LYS A 115      -9.936  11.704  17.405  1.00  0.610          H  
ATOM   1935 1HE  LYS A 115      -8.208  13.424  17.792  1.00  0.610          H  
ATOM   1936 2HE  LYS A 115      -7.292  12.823  16.399  1.00  0.610          H  
ATOM   1937 1HZ  LYS A 115      -8.614  14.735  15.833  1.00  0.610          H  
ATOM   1938 2HZ  LYS A 115      -9.151  13.420  14.998  1.00  0.610          H  
ATOM   1939 3HZ  LYS A 115     -10.004  13.979  16.294  1.00  0.610          H  
ATOM   1940  N   GLU A 116      -9.402   7.114  20.519  1.00  0.320          N  
ATOM   1941  CA  GLU A 116     -10.251   5.992  20.903  1.00  0.340          C  
ATOM   1942  C   GLU A 116     -11.452   5.877  19.974  1.00  0.350          C  
ATOM   1943  O   GLU A 116     -12.157   6.863  19.721  1.00  0.410          O  
ATOM   1944  CB  GLU A 116     -10.719   6.131  22.353  1.00  0.470          C  
ATOM   1945  CG  GLU A 116     -11.509   4.927  22.873  1.00  0.470          C  
ATOM   1946  CD  GLU A 116     -11.897   5.050  24.310  1.00  0.470          C  
ATOM   1947  OE1 GLU A 116     -11.634   6.076  24.898  1.00  0.470          O  
ATOM   1948  OE2 GLU A 116     -12.446   4.110  24.831  1.00  0.470          O  
ATOM   1949  H   GLU A 116      -9.289   7.896  21.151  1.00  0.380          H  
ATOM   1950  HA  GLU A 116      -9.669   5.071  20.816  1.00  0.410          H  
ATOM   1951 1HB  GLU A 116      -9.855   6.269  23.000  1.00  0.560          H  
ATOM   1952 2HB  GLU A 116     -11.343   7.013  22.446  1.00  0.560          H  
ATOM   1953 1HG  GLU A 116     -12.421   4.816  22.286  1.00  0.560          H  
ATOM   1954 2HG  GLU A 116     -10.912   4.026  22.733  1.00  0.560          H  
ATOM   1955  N   LYS A 117     -11.740   4.665  19.513  1.00  0.360          N  
ATOM   1956  CA  LYS A 117     -12.871   4.433  18.622  1.00  0.420          C  
ATOM   1957  C   LYS A 117     -14.176   4.371  19.404  1.00  0.560          C  
ATOM   1958  O   LYS A 117     -14.783   3.309  19.565  1.00  0.960          O  
ATOM   1959  CB  LYS A 117     -12.667   3.143  17.832  1.00  0.560          C  
ATOM   1960  CG  LYS A 117     -13.694   2.851  16.751  1.00  0.560          C  
ATOM   1961  CD  LYS A 117     -13.320   1.580  15.994  1.00  0.560          C  
ATOM   1962  CE  LYS A 117     -14.327   1.267  14.899  1.00  0.560          C  
ATOM   1963  NZ  LYS A 117     -13.977   0.018  14.161  1.00  0.560          N  
ATOM   1964  H   LYS A 117     -11.133   3.882  19.767  1.00  0.430          H  
ATOM   1965  HA  LYS A 117     -12.941   5.267  17.924  1.00  0.500          H  
ATOM   1966 1HB  LYS A 117     -11.715   3.172  17.359  1.00  0.680          H  
ATOM   1967 2HB  LYS A 117     -12.657   2.308  18.516  1.00  0.680          H  
ATOM   1968 1HG  LYS A 117     -14.685   2.722  17.183  1.00  0.680          H  
ATOM   1969 2HG  LYS A 117     -13.727   3.689  16.056  1.00  0.680          H  
ATOM   1970 1HD  LYS A 117     -12.328   1.703  15.549  1.00  0.680          H  
ATOM   1971 2HD  LYS A 117     -13.281   0.744  16.691  1.00  0.680          H  
ATOM   1972 1HE  LYS A 117     -15.314   1.150  15.345  1.00  0.680          H  
ATOM   1973 2HE  LYS A 117     -14.354   2.098  14.194  1.00  0.680          H  
ATOM   1974 1HZ  LYS A 117     -14.667  -0.154  13.442  1.00  0.680          H  
ATOM   1975 2HZ  LYS A 117     -13.066   0.122  13.735  1.00  0.680          H  
ATOM   1976 3HZ  LYS A 117     -13.960  -0.761  14.802  1.00  0.680          H  
ATOM   1977  N   LYS A 118     -14.598   5.524  19.891  1.00  0.790          N  
ATOM   1978  CA  LYS A 118     -15.808   5.624  20.686  1.00  0.960          C  
ATOM   1979  C   LYS A 118     -17.025   5.534  19.782  1.00  1.290          C  
ATOM   1980  O   LYS A 118     -17.004   6.047  18.660  1.00  1.600          O  
ATOM   1981  CB  LYS A 118     -15.829   6.928  21.481  1.00  1.280          C  
ATOM   1982  CG  LYS A 118     -14.755   7.008  22.550  1.00  1.280          C  
ATOM   1983  CD  LYS A 118     -14.849   8.295  23.362  1.00  1.280          C  
ATOM   1984  CE  LYS A 118     -13.763   8.343  24.434  1.00  1.280          C  
ATOM   1985  NZ  LYS A 118     -13.831   9.587  25.246  1.00  1.280          N  
ATOM   1986  H   LYS A 118     -14.003   6.336  19.710  1.00  0.950          H  
ATOM   1987  HA  LYS A 118     -15.842   4.786  21.383  1.00  1.150          H  
ATOM   1988 1HB  LYS A 118     -15.692   7.768  20.801  1.00  1.530          H  
ATOM   1989 2HB  LYS A 118     -16.800   7.046  21.961  1.00  1.530          H  
ATOM   1990 1HG  LYS A 118     -14.833   6.148  23.217  1.00  1.530          H  
ATOM   1991 2HG  LYS A 118     -13.781   6.974  22.067  1.00  1.530          H  
ATOM   1992 1HD  LYS A 118     -14.728   9.151  22.698  1.00  1.530          H  
ATOM   1993 2HD  LYS A 118     -15.825   8.359  23.841  1.00  1.530          H  
ATOM   1994 1HE  LYS A 118     -13.875   7.483  25.094  1.00  1.530          H  
ATOM   1995 2HE  LYS A 118     -12.788   8.292  23.953  1.00  1.530          H  
ATOM   1996 1HZ  LYS A 118     -13.094   9.572  25.938  1.00  1.530          H  
ATOM   1997 2HZ  LYS A 118     -13.713  10.390  24.646  1.00  1.530          H  
ATOM   1998 3HZ  LYS A 118     -14.725   9.639  25.709  1.00  1.530          H  
ATOM   1999  N   SER A 119     -18.085   4.912  20.287  1.00  1.660          N  
ATOM   2000  CA  SER A 119     -19.342   4.780  19.565  1.00  2.040          C  
ATOM   2001  C   SER A 119     -20.457   4.374  20.519  1.00  2.780          C  
ATOM   2002  O   SER A 119     -21.392   3.681  20.112  1.00  3.050          O  
ATOM   2003  OXT SER A 119     -20.219   4.412  21.726  1.00  3.060          O  
ATOM   2004  CB  SER A 119     -19.227   3.737  18.472  1.00  2.530          C  
ATOM   2005  OG  SER A 119     -20.453   3.589  17.814  1.00  2.530          O  
ATOM   2006  H   SER A 119     -18.018   4.509  21.210  1.00  1.990          H  
ATOM   2007  HA  SER A 119     -19.594   5.743  19.119  1.00  2.450          H  
ATOM   2008 1HB  SER A 119     -18.460   4.035  17.757  1.00  3.030          H  
ATOM   2009 2HB  SER A 119     -18.922   2.785  18.904  1.00  3.030          H  
ATOM   2010  HG  SER A 119     -21.065   3.252  18.501  1.00  3.030          H  
TER    2011
ENDMDL

