REMARK ID 606167 DOMAINID 600710 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 56.073
ATOM      1  N   GLU A   1      17.300 -19.705 -12.336  1.00 23.090          N  
ATOM      2  CA  GLU A   1      16.837 -20.490 -13.476  1.00 22.820          C  
ATOM      3  C   GLU A   1      16.369 -19.595 -14.616  1.00 22.770          C  
ATOM      4  O   GLU A   1      16.428 -18.366 -14.523  1.00 23.060          O  
ATOM      5  CB  GLU A   1      15.708 -21.448 -13.051  1.00 32.060          C  
ATOM      6  CG  GLU A   1      14.345 -20.789 -12.718  1.00 32.060          C  
ATOM      7  CD  GLU A   1      14.303 -20.205 -11.333  1.00 32.060          C  
ATOM      8  OE1 GLU A   1      15.353 -20.101 -10.732  1.00 32.060          O  
ATOM      9  OE2 GLU A   1      13.242 -19.864 -10.878  1.00 32.060          O  
ATOM     10 1H   GLU A   1      18.261 -19.933 -12.132  1.00 27.710          H  
ATOM     11 2H   GLU A   1      17.222 -18.722 -12.551  1.00 27.710          H  
ATOM     12 3H   GLU A   1      16.726 -19.914 -11.527  1.00 27.710          H  
ATOM     13  HA  GLU A   1      17.672 -21.088 -13.841  1.00 27.380          H  
ATOM     14 1HB  GLU A   1      15.531 -22.174 -13.843  1.00 38.470          H  
ATOM     15 2HB  GLU A   1      16.024 -22.007 -12.170  1.00 38.470          H  
ATOM     16 1HG  GLU A   1      14.116 -20.001 -13.437  1.00 38.470          H  
ATOM     17 2HG  GLU A   1      13.567 -21.545 -12.807  1.00 38.470          H  
ATOM     18  N   ASN A   2      15.927 -20.221 -15.703  1.00 22.500          N  
ATOM     19  CA  ASN A   2      15.392 -19.502 -16.850  1.00 22.530          C  
ATOM     20  C   ASN A   2      13.887 -19.352 -16.653  1.00 22.340          C  
ATOM     21  O   ASN A   2      13.152 -20.336 -16.675  1.00 22.280          O  
ATOM     22  CB  ASN A   2      15.719 -20.198 -18.159  1.00 31.530          C  
ATOM     23  CG  ASN A   2      15.299 -19.382 -19.390  1.00 31.530          C  
ATOM     24  OD1 ASN A   2      14.371 -18.545 -19.351  1.00 31.530          O  
ATOM     25  ND2 ASN A   2      15.986 -19.618 -20.490  1.00 31.530          N  
ATOM     26  H   ASN A   2      15.931 -21.230 -15.726  1.00 27.000          H  
ATOM     27  HA  ASN A   2      15.821 -18.500 -16.876  1.00 27.040          H  
ATOM     28 1HB  ASN A   2      16.792 -20.388 -18.212  1.00 37.840          H  
ATOM     29 2HB  ASN A   2      15.214 -21.163 -18.191  1.00 37.840          H  
ATOM     30 1HD2 ASN A   2      15.773 -19.123 -21.336  1.00 37.840          H  
ATOM     31 2HD2 ASN A   2      16.725 -20.294 -20.484  1.00 37.840          H  
ATOM     32  N   SER A   3      13.444 -18.123 -16.422  1.00 22.340          N  
ATOM     33  CA  SER A   3      12.056 -17.794 -16.112  1.00 22.300          C  
ATOM     34  C   SER A   3      11.123 -17.780 -17.328  1.00 21.920          C  
ATOM     35  O   SER A   3       9.913 -17.558 -17.184  1.00 21.920          O  
ATOM     36  CB  SER A   3      12.006 -16.446 -15.417  1.00 31.240          C  
ATOM     37  OG  SER A   3      12.430 -15.417 -16.275  1.00 31.240          O  
ATOM     38  H   SER A   3      14.110 -17.363 -16.433  1.00 26.810          H  
ATOM     39  HA  SER A   3      11.686 -18.549 -15.417  1.00 26.760          H  
ATOM     40 1HB  SER A   3      10.988 -16.249 -15.084  1.00 37.480          H  
ATOM     41 2HB  SER A   3      12.642 -16.471 -14.531  1.00 37.480          H  
ATOM     42  HG  SER A   3      12.330 -14.598 -15.778  1.00 37.480          H  
ATOM     43  N   SER A   4      11.677 -17.960 -18.528  1.00 21.690          N  
ATOM     44  CA  SER A   4      10.891 -17.929 -19.758  1.00 21.440          C  
ATOM     45  C   SER A   4       9.819 -19.006 -19.723  1.00 21.010          C  
ATOM     46  O   SER A   4      10.063 -20.127 -19.274  1.00 20.860          O  
ATOM     47  CB  SER A   4      11.769 -18.194 -20.970  1.00 30.120          C  
ATOM     48  OG  SER A   4      12.775 -17.229 -21.104  1.00 30.120          O  
ATOM     49  H   SER A   4      12.675 -18.147 -18.587  1.00 26.030          H  
ATOM     50  HA  SER A   4      10.413 -16.955 -19.850  1.00 25.730          H  
ATOM     51 1HB  SER A   4      12.217 -19.184 -20.888  1.00 36.140          H  
ATOM     52 2HB  SER A   4      11.144 -18.194 -21.862  1.00 36.140          H  
ATOM     53  HG  SER A   4      13.486 -17.535 -20.516  1.00 36.140          H  
ATOM     54  N   GLN A   5       8.631 -18.684 -20.221  1.00 20.930          N  
ATOM     55  CA  GLN A   5       7.555 -19.666 -20.253  1.00 20.630          C  
ATOM     56  C   GLN A   5       7.262 -20.139 -21.659  1.00 19.850          C  
ATOM     57  O   GLN A   5       7.546 -19.439 -22.631  1.00 19.560          O  
ATOM     58  CB  GLN A   5       6.297 -19.094 -19.607  1.00 29.000          C  
ATOM     59  CG  GLN A   5       6.524 -18.671 -18.171  1.00 29.000          C  
ATOM     60  CD  GLN A   5       6.900 -19.848 -17.309  1.00 29.000          C  
ATOM     61  OE1 GLN A   5       6.169 -20.844 -17.252  1.00 29.000          O  
ATOM     62  NE2 GLN A   5       8.049 -19.756 -16.655  1.00 29.000          N  
ATOM     63  H   GLN A   5       8.477 -17.754 -20.581  1.00 25.120          H  
ATOM     64  HA  GLN A   5       7.864 -20.540 -19.681  1.00 24.760          H  
ATOM     65 1HB  GLN A   5       5.956 -18.229 -20.173  1.00 34.800          H  
ATOM     66 2HB  GLN A   5       5.500 -19.838 -19.633  1.00 34.800          H  
ATOM     67 1HG  GLN A   5       7.338 -17.947 -18.128  1.00 34.800          H  
ATOM     68 2HG  GLN A   5       5.610 -18.233 -17.776  1.00 34.800          H  
ATOM     69 1HE2 GLN A   5       8.368 -20.509 -16.083  1.00 34.800          H  
ATOM     70 2HE2 GLN A   5       8.637 -18.916 -16.749  1.00 34.800          H  
ATOM     71  N   ASP A   6       6.682 -21.325 -21.757  1.00 19.640          N  
ATOM     72  CA  ASP A   6       6.264 -21.880 -23.033  1.00 19.040          C  
ATOM     73  C   ASP A   6       5.138 -21.048 -23.657  1.00 18.140          C  
ATOM     74  O   ASP A   6       4.350 -20.455 -22.917  1.00 17.880          O  
ATOM     75  CB  ASP A   6       5.756 -23.309 -22.856  1.00 26.900          C  
ATOM     76  CG  ASP A   6       6.840 -24.320 -22.555  1.00 26.900          C  
ATOM     77  OD1 ASP A   6       8.002 -24.019 -22.707  1.00 26.900          O  
ATOM     78  OD2 ASP A   6       6.489 -25.401 -22.167  1.00 26.900          O  
ATOM     79  H   ASP A   6       6.522 -21.859 -20.913  1.00 23.570          H  
ATOM     80  HA  ASP A   6       7.141 -21.910 -23.663  1.00 22.850          H  
ATOM     81 1HB  ASP A   6       5.030 -23.331 -22.044  1.00 32.280          H  
ATOM     82 2HB  ASP A   6       5.225 -23.619 -23.763  1.00 32.280          H  
ATOM     83  N   PRO A   7       5.051 -20.965 -24.997  1.00 17.760          N  
ATOM     84  CA  PRO A   7       3.945 -20.392 -25.734  1.00 17.070          C  
ATOM     85  C   PRO A   7       2.684 -21.185 -25.430  1.00 16.600          C  
ATOM     86  O   PRO A   7       2.773 -22.386 -25.176  1.00 16.880          O  
ATOM     87  CB  PRO A   7       4.361 -20.598 -27.195  1.00 25.610          C  
ATOM     88  CG  PRO A   7       5.871 -20.714 -27.168  1.00 25.610          C  
ATOM     89  CD  PRO A   7       6.190 -21.383 -25.852  1.00 25.610          C  
ATOM     90  HA  PRO A   7       3.819 -19.336 -25.471  1.00 20.480          H  
ATOM     91 1HB  PRO A   7       3.865 -21.481 -27.584  1.00 30.730          H  
ATOM     92 2HB  PRO A   7       4.005 -19.759 -27.794  1.00 30.730          H  
ATOM     93 1HG  PRO A   7       6.220 -21.300 -28.022  1.00 30.730          H  
ATOM     94 2HG  PRO A   7       6.346 -19.728 -27.260  1.00 30.730          H  
ATOM     95 1HD  PRO A   7       6.233 -22.481 -25.946  1.00 30.730          H  
ATOM     96 2HD  PRO A   7       7.137 -20.937 -25.510  1.00 30.730          H  
ATOM     97  N   THR A   8       1.519 -20.530 -25.489  1.00 16.020          N  
ATOM     98  CA  THR A   8       0.230 -21.192 -25.286  1.00 15.690          C  
ATOM     99  C   THR A   8       0.160 -22.384 -26.234  1.00 15.460          C  
ATOM    100  O   THR A   8      -0.223 -23.501 -25.861  1.00 15.960          O  
ATOM    101  CB  THR A   8      -0.943 -20.216 -25.568  1.00 22.100          C  
ATOM    102  OG1 THR A   8      -0.843 -19.076 -24.697  1.00 22.100          O  
ATOM    103  CG2 THR A   8      -2.282 -20.910 -25.304  1.00 22.100          C  
ATOM    104  H   THR A   8       1.513 -19.537 -25.673  1.00 19.220          H  
ATOM    105  HA  THR A   8       0.168 -21.553 -24.260  1.00 18.830          H  
ATOM    106  HB  THR A   8      -0.904 -19.883 -26.605  1.00 26.520          H  
ATOM    107  HG1 THR A   8      -1.481 -18.405 -24.972  1.00 26.520          H  
ATOM    108 1HG2 THR A   8      -3.096 -20.214 -25.497  1.00 26.520          H  
ATOM    109 2HG2 THR A   8      -2.389 -21.763 -25.945  1.00 26.520          H  
ATOM    110 3HG2 THR A   8      -2.323 -21.235 -24.265  1.00 26.520          H  
ATOM    111  N   ARG A   9       0.522 -22.114 -27.484  1.00 14.820          N  
ATOM    112  CA  ARG A   9       0.591 -23.115 -28.521  1.00 14.670          C  
ATOM    113  C   ARG A   9       1.963 -22.928 -29.173  1.00 14.010          C  
ATOM    114  O   ARG A   9       2.179 -21.893 -29.792  1.00 13.690          O  
ATOM    115  CB  ARG A   9      -0.525 -22.900 -29.536  1.00 20.600          C  
ATOM    116  CG  ARG A   9      -1.938 -23.077 -28.963  1.00 20.600          C  
ATOM    117  CD  ARG A   9      -2.263 -24.495 -28.663  1.00 20.600          C  
ATOM    118  NE  ARG A   9      -3.603 -24.645 -28.135  1.00 20.600          N  
ATOM    119  CZ  ARG A   9      -3.948 -24.604 -26.829  1.00 20.600          C  
ATOM    120  NH1 ARG A   9      -3.062 -24.421 -25.855  1.00 20.600          N  
ATOM    121  NH2 ARG A   9      -5.221 -24.762 -26.545  1.00 20.600          N  
ATOM    122  H   ARG A   9       0.797 -21.165 -27.695  1.00 17.780          H  
ATOM    123  HA  ARG A   9       0.479 -24.098 -28.093  1.00 17.600          H  
ATOM    124 1HB  ARG A   9      -0.457 -21.892 -29.944  1.00 24.720          H  
ATOM    125 2HB  ARG A   9      -0.406 -23.599 -30.363  1.00 24.720          H  
ATOM    126 1HG  ARG A   9      -2.042 -22.503 -28.063  1.00 24.720          H  
ATOM    127 2HG  ARG A   9      -2.665 -22.721 -29.692  1.00 24.720          H  
ATOM    128 1HD  ARG A   9      -2.201 -25.075 -29.583  1.00 24.720          H  
ATOM    129 2HD  ARG A   9      -1.573 -24.906 -27.939  1.00 24.720          H  
ATOM    130  HE  ARG A   9      -4.393 -24.774 -28.795  1.00 24.720          H  
ATOM    131 1HH1 ARG A   9      -2.056 -24.275 -26.048  1.00 24.720          H  
ATOM    132 2HH1 ARG A   9      -3.370 -24.405 -24.897  1.00 24.720          H  
ATOM    133 1HH2 ARG A   9      -5.878 -24.888 -27.342  1.00 24.720          H  
ATOM    134 2HH2 ARG A   9      -5.551 -24.748 -25.599  1.00 24.720          H  
ATOM    135  N   PRO A  10       2.919 -23.854 -28.988  1.00 13.950          N  
ATOM    136  CA  PRO A  10       4.265 -23.814 -29.532  1.00 13.490          C  
ATOM    137  C   PRO A  10       4.256 -23.782 -31.059  1.00 12.970          C  
ATOM    138  O   PRO A  10       3.347 -24.353 -31.662  1.00 13.100          O  
ATOM    139  CB  PRO A  10       4.883 -25.117 -29.005  1.00 20.230          C  
ATOM    140  CG  PRO A  10       4.093 -25.441 -27.763  1.00 20.230          C  
ATOM    141  CD  PRO A  10       2.693 -24.969 -28.043  1.00 20.230          C  
ATOM    142  HA  PRO A  10       4.766 -22.946 -29.102  1.00 16.190          H  
ATOM    143 1HB  PRO A  10       4.820 -25.902 -29.779  1.00 24.280          H  
ATOM    144 2HB  PRO A  10       5.951 -24.969 -28.792  1.00 24.280          H  
ATOM    145 1HG  PRO A  10       4.143 -26.520 -27.548  1.00 24.280          H  
ATOM    146 2HG  PRO A  10       4.529 -24.925 -26.891  1.00 24.280          H  
ATOM    147 1HD  PRO A  10       2.084 -25.764 -28.498  1.00 24.280          H  
ATOM    148 2HD  PRO A  10       2.288 -24.599 -27.077  1.00 24.280          H  
ATOM    149  N   PRO A  11       5.246 -23.132 -31.695  1.00 12.570          N  
ATOM    150  CA  PRO A  11       5.445 -23.052 -33.128  1.00 12.250          C  
ATOM    151  C   PRO A  11       5.931 -24.392 -33.658  1.00 12.260          C  
ATOM    152  O   PRO A  11       6.474 -25.198 -32.902  1.00 12.310          O  
ATOM    153  CB  PRO A  11       6.509 -21.958 -33.262  1.00 18.380          C  
ATOM    154  CG  PRO A  11       7.298 -22.041 -31.975  1.00 18.380          C  
ATOM    155  CD  PRO A  11       6.287 -22.434 -30.915  1.00 18.380          C  
ATOM    156  HA  PRO A  11       4.499 -22.759 -33.611  1.00 14.700          H  
ATOM    157 1HB  PRO A  11       7.135 -22.151 -34.147  1.00 22.050          H  
ATOM    158 2HB  PRO A  11       6.029 -20.984 -33.414  1.00 22.050          H  
ATOM    159 1HG  PRO A  11       8.112 -22.784 -32.083  1.00 22.050          H  
ATOM    160 2HG  PRO A  11       7.785 -21.074 -31.759  1.00 22.050          H  
ATOM    161 1HD  PRO A  11       6.771 -23.116 -30.204  1.00 22.050          H  
ATOM    162 2HD  PRO A  11       5.885 -21.538 -30.439  1.00 22.050          H  
ATOM    163  N   SER A  12       5.805 -24.592 -34.967  1.00 12.390          N  
ATOM    164  CA  SER A  12       6.282 -25.785 -35.675  1.00 12.620          C  
ATOM    165  C   SER A  12       7.802 -25.994 -35.697  1.00 12.290          C  
ATOM    166  O   SER A  12       8.280 -27.034 -36.158  1.00 12.550          O  
ATOM    167  CB  SER A  12       5.786 -25.738 -37.104  1.00 17.580          C  
ATOM    168  OG  SER A  12       6.357 -24.655 -37.790  1.00 17.580          O  
ATOM    169  H   SER A  12       5.349 -23.887 -35.529  1.00 14.870          H  
ATOM    170  HA  SER A  12       5.838 -26.652 -35.185  1.00 15.140          H  
ATOM    171 1HB  SER A  12       6.046 -26.669 -37.607  1.00 21.090          H  
ATOM    172 2HB  SER A  12       4.701 -25.651 -37.113  1.00 21.090          H  
ATOM    173  HG  SER A  12       6.035 -24.717 -38.696  1.00 21.090          H  
ATOM    174  N   THR A  13       8.561 -25.018 -35.211  1.00 11.910          N  
ATOM    175  CA  THR A  13      10.014 -25.101 -35.189  1.00 11.800          C  
ATOM    176  C   THR A  13      10.678 -24.261 -34.133  1.00 11.340          C  
ATOM    177  O   THR A  13      10.183 -23.202 -33.741  1.00 11.120          O  
ATOM    178  CB  THR A  13      10.620 -24.673 -36.538  1.00 16.560          C  
ATOM    179  OG1 THR A  13      12.068 -24.809 -36.487  1.00 16.560          O  
ATOM    180  CG2 THR A  13      10.246 -23.231 -36.909  1.00 16.560          C  
ATOM    181  H   THR A  13       8.102 -24.203 -34.843  1.00 14.290          H  
ATOM    182  HA  THR A  13      10.287 -26.139 -35.003  1.00 14.160          H  
ATOM    183  HB  THR A  13      10.236 -25.339 -37.309  1.00 19.880          H  
ATOM    184  HG1 THR A  13      12.472 -24.088 -35.906  1.00 19.880          H  
ATOM    185 1HG2 THR A  13      10.681 -22.985 -37.874  1.00 19.880          H  
ATOM    186 2HG2 THR A  13       9.163 -23.136 -36.963  1.00 19.880          H  
ATOM    187 3HG2 THR A  13      10.637 -22.554 -36.162  1.00 19.880          H  
ATOM    188  N   ASP A  14      11.841 -24.732 -33.709  1.00 11.430          N  
ATOM    189  CA  ASP A  14      12.714 -23.972 -32.844  1.00 11.250          C  
ATOM    190  C   ASP A  14      13.156 -22.773 -33.653  1.00 10.920          C  
ATOM    191  O   ASP A  14      13.272 -22.880 -34.882  1.00 10.890          O  
ATOM    192  CB  ASP A  14      13.936 -24.789 -32.421  1.00 15.820          C  
ATOM    193  CG  ASP A  14      13.628 -25.920 -31.442  1.00 15.820          C  
ATOM    194  OD1 ASP A  14      12.553 -25.963 -30.890  1.00 15.820          O  
ATOM    195  OD2 ASP A  14      14.489 -26.740 -31.264  1.00 15.820          O  
ATOM    196  H   ASP A  14      12.142 -25.638 -34.045  1.00 13.720          H  
ATOM    197  HA  ASP A  14      12.165 -23.635 -31.964  1.00 13.500          H  
ATOM    198 1HB  ASP A  14      14.405 -25.215 -33.307  1.00 18.990          H  
ATOM    199 2HB  ASP A  14      14.672 -24.121 -31.962  1.00 18.990          H  
ATOM    200  N   ASP A  15      13.447 -21.659 -32.979  1.00 10.890          N  
ATOM    201  CA  ASP A  15      13.943 -20.446 -33.630  1.00 10.810          C  
ATOM    202  C   ASP A  15      13.050 -19.943 -34.771  1.00 10.390          C  
ATOM    203  O   ASP A  15      13.532 -19.534 -35.828  1.00 10.410          O  
ATOM    204  CB  ASP A  15      15.372 -20.666 -34.122  1.00 15.170          C  
ATOM    205  CG  ASP A  15      16.330 -20.948 -32.960  1.00 15.170          C  
ATOM    206  OD1 ASP A  15      16.130 -20.390 -31.897  1.00 15.170          O  
ATOM    207  OD2 ASP A  15      17.247 -21.717 -33.137  1.00 15.170          O  
ATOM    208  H   ASP A  15      13.340 -21.654 -31.973  1.00 13.070          H  
ATOM    209  HA  ASP A  15      13.978 -19.659 -32.875  1.00 12.970          H  
ATOM    210 1HB  ASP A  15      15.404 -21.499 -34.826  1.00 18.200          H  
ATOM    211 2HB  ASP A  15      15.713 -19.775 -34.652  1.00 18.200          H  
ATOM    212  N   SER A  16      11.738 -19.930 -34.523  1.00 10.190          N  
ATOM    213  CA  SER A  16      10.724 -19.461 -35.468  1.00 10.120          C  
ATOM    214  C   SER A  16      10.653 -17.936 -35.571  1.00  9.820          C  
ATOM    215  O   SER A  16       9.971 -17.398 -36.458  1.00 10.090          O  
ATOM    216  CB  SER A  16       9.366 -19.960 -35.028  1.00 14.200          C  
ATOM    217  OG  SER A  16       8.999 -19.361 -33.815  1.00 14.200          O  
ATOM    218  H   SER A  16      11.415 -20.292 -33.635  1.00 12.230          H  
ATOM    219  HA  SER A  16      10.962 -19.868 -36.452  1.00 12.140          H  
ATOM    220 1HB  SER A  16       8.627 -19.729 -35.792  1.00 17.040          H  
ATOM    221 2HB  SER A  16       9.390 -21.035 -34.906  1.00 17.040          H  
ATOM    222  HG  SER A  16       8.100 -19.651 -33.640  1.00 17.040          H  
ATOM    223  N   LEU A  17      11.340 -17.263 -34.644  1.00  9.450          N  
ATOM    224  CA  LEU A  17      11.388 -15.817 -34.500  1.00  9.330          C  
ATOM    225  C   LEU A  17      12.560 -15.161 -35.208  1.00  9.360          C  
ATOM    226  O   LEU A  17      13.718 -15.359 -34.845  1.00  9.610          O  
ATOM    227  CB  LEU A  17      11.443 -15.483 -33.001  1.00 13.110          C  
ATOM    228  CG  LEU A  17      11.615 -14.012 -32.614  1.00 13.110          C  
ATOM    229  CD1 LEU A  17      10.434 -13.212 -33.071  1.00 13.110          C  
ATOM    230  CD2 LEU A  17      11.764 -13.897 -31.124  1.00 13.110          C  
ATOM    231  H   LEU A  17      11.862 -17.819 -33.987  1.00 11.340          H  
ATOM    232  HA  LEU A  17      10.490 -15.409 -34.923  1.00 11.200          H  
ATOM    233 1HB  LEU A  17      10.512 -15.822 -32.553  1.00 15.730          H  
ATOM    234 2HB  LEU A  17      12.261 -16.045 -32.548  1.00 15.730          H  
ATOM    235  HG  LEU A  17      12.509 -13.623 -33.078  1.00 15.730          H  
ATOM    236 1HD1 LEU A  17      10.564 -12.186 -32.798  1.00 15.730          H  
ATOM    237 2HD1 LEU A  17      10.315 -13.267 -34.141  1.00 15.730          H  
ATOM    238 3HD1 LEU A  17       9.552 -13.596 -32.585  1.00 15.730          H  
ATOM    239 1HD2 LEU A  17      11.906 -12.853 -30.873  1.00 15.730          H  
ATOM    240 2HD2 LEU A  17      10.875 -14.276 -30.622  1.00 15.730          H  
ATOM    241 3HD2 LEU A  17      12.634 -14.469 -30.793  1.00 15.730          H  
ATOM    242  N   GLY A  18      12.242 -14.304 -36.183  1.00  9.350          N  
ATOM    243  CA  GLY A  18      13.244 -13.604 -36.988  1.00  9.660          C  
ATOM    244  C   GLY A  18      13.678 -12.262 -36.393  1.00  9.840          C  
ATOM    245  O   GLY A  18      14.485 -11.544 -36.982  1.00 10.360          O  
ATOM    246  H   GLY A  18      11.263 -14.185 -36.414  1.00 11.220          H  
ATOM    247 1HA  GLY A  18      14.117 -14.245 -37.105  1.00 11.590          H  
ATOM    248 2HA  GLY A  18      12.842 -13.442 -37.987  1.00 11.590          H  
ATOM    249  N   ASP A  19      13.128 -11.920 -35.238  1.00  9.600          N  
ATOM    250  CA  ASP A  19      13.429 -10.656 -34.573  1.00  9.990          C  
ATOM    251  C   ASP A  19      13.442 -10.820 -33.052  1.00  9.810          C  
ATOM    252  O   ASP A  19      12.393 -10.638 -32.425  1.00  9.460          O  
ATOM    253  CB  ASP A  19      12.406  -9.583 -34.936  1.00 13.830          C  
ATOM    254  CG  ASP A  19      12.764  -8.198 -34.335  1.00 13.830          C  
ATOM    255  OD1 ASP A  19      13.671  -8.121 -33.496  1.00 13.830          O  
ATOM    256  OD2 ASP A  19      12.120  -7.228 -34.710  1.00 13.830          O  
ATOM    257  H   ASP A  19      12.478 -12.575 -34.830  1.00 11.520          H  
ATOM    258  HA  ASP A  19      14.381 -10.292 -34.939  1.00 11.990          H  
ATOM    259 1HB  ASP A  19      12.347  -9.492 -36.025  1.00 16.600          H  
ATOM    260 2HB  ASP A  19      11.420  -9.880 -34.576  1.00 16.600          H  
ATOM    261  N   PRO A  20      14.635 -10.999 -32.432  1.00 10.240          N  
ATOM    262  CA  PRO A  20      14.886 -11.240 -31.013  1.00 10.380          C  
ATOM    263  C   PRO A  20      14.322 -10.153 -30.100  1.00 10.480          C  
ATOM    264  O   PRO A  20      14.275 -10.337 -28.885  1.00 10.390          O  
ATOM    265  CB  PRO A  20      16.419 -11.270 -30.935  1.00 15.570          C  
ATOM    266  CG  PRO A  20      16.868 -11.690 -32.308  1.00 15.570          C  
ATOM    267  CD  PRO A  20      15.875 -11.056 -33.255  1.00 15.570          C  
ATOM    268  HA  PRO A  20      14.463 -12.219 -30.741  1.00 12.460          H  
ATOM    269 1HB  PRO A  20      16.795 -10.275 -30.650  1.00 18.680          H  
ATOM    270 2HB  PRO A  20      16.740 -11.969 -30.147  1.00 18.680          H  
ATOM    271 1HG  PRO A  20      17.902 -11.353 -32.488  1.00 18.680          H  
ATOM    272 2HG  PRO A  20      16.877 -12.789 -32.384  1.00 18.680          H  
ATOM    273 1HD  PRO A  20      16.198 -10.042 -33.549  1.00 18.680          H  
ATOM    274 2HD  PRO A  20      15.761 -11.739 -34.116  1.00 18.680          H  
ATOM    275  N   ALA A  21      14.000  -8.977 -30.658  1.00 10.900          N  
ATOM    276  CA  ALA A  21      13.414  -7.894 -29.878  1.00 11.260          C  
ATOM    277  C   ALA A  21      12.127  -8.356 -29.187  1.00 10.680          C  
ATOM    278  O   ALA A  21      11.781  -7.883 -28.103  1.00 11.030          O  
ATOM    279  CB  ALA A  21      13.105  -6.718 -30.776  1.00 15.620          C  
ATOM    280  H   ALA A  21      14.068  -8.820 -31.676  1.00 13.080          H  
ATOM    281  HA  ALA A  21      14.129  -7.597 -29.115  1.00 13.510          H  
ATOM    282 1HB  ALA A  21      12.695  -5.928 -30.184  1.00 18.740          H  
ATOM    283 2HB  ALA A  21      14.018  -6.378 -31.261  1.00 18.740          H  
ATOM    284 3HB  ALA A  21      12.386  -7.020 -31.537  1.00 18.740          H  
ATOM    285  N   LEU A  22      11.404  -9.238 -29.877  1.00  9.980          N  
ATOM    286  CA  LEU A  22      10.115  -9.785 -29.499  1.00  9.560          C  
ATOM    287  C   LEU A  22      10.303 -11.129 -28.820  1.00  9.450          C  
ATOM    288  O   LEU A  22      11.390 -11.693 -28.842  1.00  9.240          O  
ATOM    289  CB  LEU A  22       9.292  -9.930 -30.769  1.00 13.550          C  
ATOM    290  CG  LEU A  22       9.088  -8.624 -31.579  1.00 13.550          C  
ATOM    291  CD1 LEU A  22       8.429  -8.982 -32.905  1.00 13.550          C  
ATOM    292  CD2 LEU A  22       8.228  -7.616 -30.757  1.00 13.550          C  
ATOM    293  H   LEU A  22      11.803  -9.599 -30.752  1.00 11.980          H  
ATOM    294  HA  LEU A  22       9.635  -9.116 -28.793  1.00 11.470          H  
ATOM    295 1HB  LEU A  22       9.800 -10.628 -31.410  1.00 16.260          H  
ATOM    296 2HB  LEU A  22       8.315 -10.338 -30.517  1.00 16.260          H  
ATOM    297  HG  LEU A  22      10.054  -8.165 -31.802  1.00 16.260          H  
ATOM    298 1HD1 LEU A  22       8.277  -8.077 -33.501  1.00 16.260          H  
ATOM    299 2HD1 LEU A  22       9.076  -9.669 -33.452  1.00 16.260          H  
ATOM    300 3HD1 LEU A  22       7.498  -9.457 -32.722  1.00 16.260          H  
ATOM    301 1HD2 LEU A  22       8.094  -6.717 -31.336  1.00 16.260          H  
ATOM    302 2HD2 LEU A  22       7.258  -8.044 -30.528  1.00 16.260          H  
ATOM    303 3HD2 LEU A  22       8.727  -7.361 -29.830  1.00 16.260          H  
ATOM    304  N   HIS A  23       9.269 -11.647 -28.167  1.00  9.850          N  
ATOM    305  CA  HIS A  23       9.410 -12.942 -27.501  1.00 10.090          C  
ATOM    306  C   HIS A  23       8.596 -14.024 -28.224  1.00 10.150          C  
ATOM    307  O   HIS A  23       7.489 -13.750 -28.719  1.00 10.400          O  
ATOM    308  CB  HIS A  23       8.958 -12.819 -26.044  1.00 14.030          C  
ATOM    309  CG  HIS A  23       9.728 -11.846 -25.199  1.00 14.030          C  
ATOM    310  ND1 HIS A  23       9.350 -11.557 -23.915  1.00 14.030          N  
ATOM    311  CD2 HIS A  23      10.849 -11.110 -25.431  1.00 14.030          C  
ATOM    312  CE1 HIS A  23      10.192 -10.669 -23.400  1.00 14.030          C  
ATOM    313  NE2 HIS A  23      11.102 -10.391 -24.302  1.00 14.030          N  
ATOM    314  H   HIS A  23       8.392 -11.150 -28.132  1.00 11.820          H  
ATOM    315  HA  HIS A  23      10.455 -13.260 -27.510  1.00 12.110          H  
ATOM    316 1HB  HIS A  23       7.898 -12.564 -26.001  1.00 16.840          H  
ATOM    317 2HB  HIS A  23       9.091 -13.769 -25.561  1.00 16.840          H  
ATOM    318  HD2 HIS A  23      11.451 -11.076 -26.332  1.00 16.840          H  
ATOM    319  HE1 HIS A  23      10.151 -10.242 -22.399  1.00 16.840          H  
ATOM    320  HE2 HIS A  23      11.873  -9.749 -24.192  1.00 16.840          H  
ATOM    321  N   GLU A  24       9.110 -15.268 -28.215  1.00 10.150          N  
ATOM    322  CA  GLU A  24       8.459 -16.387 -28.898  1.00 10.490          C  
ATOM    323  C   GLU A  24       7.020 -16.713 -28.468  1.00 10.230          C  
ATOM    324  O   GLU A  24       6.215 -17.062 -29.331  1.00  9.900          O  
ATOM    325  CB  GLU A  24       9.322 -17.651 -28.809  1.00 14.550          C  
ATOM    326  CG  GLU A  24      10.626 -17.570 -29.595  1.00 14.550          C  
ATOM    327  CD  GLU A  24      11.715 -16.852 -28.855  1.00 14.550          C  
ATOM    328  OE1 GLU A  24      11.462 -16.408 -27.748  1.00 14.550          O  
ATOM    329  OE2 GLU A  24      12.793 -16.743 -29.383  1.00 14.550          O  
ATOM    330  H   GLU A  24      10.025 -15.437 -27.776  1.00 12.180          H  
ATOM    331  HA  GLU A  24       8.431 -16.123 -29.951  1.00 12.590          H  
ATOM    332 1HB  GLU A  24       9.582 -17.873 -27.786  1.00 17.460          H  
ATOM    333 2HB  GLU A  24       8.757 -18.502 -29.192  1.00 17.460          H  
ATOM    334 1HG  GLU A  24      10.962 -18.579 -29.832  1.00 17.460          H  
ATOM    335 2HG  GLU A  24      10.432 -17.057 -30.529  1.00 17.460          H  
ATOM    336  N   PRO A  25       6.615 -16.627 -27.179  1.00 10.600          N  
ATOM    337  CA  PRO A  25       5.248 -16.850 -26.771  1.00 10.680          C  
ATOM    338  C   PRO A  25       4.270 -16.000 -27.565  1.00 10.280          C  
ATOM    339  O   PRO A  25       3.110 -16.383 -27.729  1.00 10.370          O  
ATOM    340  CB  PRO A  25       5.276 -16.491 -25.281  1.00 16.020          C  
ATOM    341  CG  PRO A  25       6.690 -16.816 -24.862  1.00 16.020          C  
ATOM    342  CD  PRO A  25       7.536 -16.410 -26.049  1.00 16.020          C  
ATOM    343  HA  PRO A  25       5.015 -17.900 -26.901  1.00 12.820          H  
ATOM    344 1HB  PRO A  25       5.016 -15.424 -25.145  1.00 19.220          H  
ATOM    345 2HB  PRO A  25       4.527 -17.078 -24.734  1.00 19.220          H  
ATOM    346 1HG  PRO A  25       6.954 -16.275 -23.940  1.00 19.220          H  
ATOM    347 2HG  PRO A  25       6.773 -17.896 -24.625  1.00 19.220          H  
ATOM    348 1HD  PRO A  25       7.747 -15.384 -25.936  1.00 19.220          H  
ATOM    349 2HD  PRO A  25       8.428 -17.033 -26.100  1.00 19.220          H  
ATOM    350  N   LEU A  26       4.693 -14.804 -28.011  1.00 10.060          N  
ATOM    351  CA  LEU A  26       3.771 -13.998 -28.763  1.00  9.960          C  
ATOM    352  C   LEU A  26       3.794 -14.486 -30.199  1.00  9.640          C  
ATOM    353  O   LEU A  26       2.756 -14.742 -30.821  1.00  9.840          O  
ATOM    354  CB  LEU A  26       4.208 -12.533 -28.784  1.00 13.980          C  
ATOM    355  CG  LEU A  26       4.386 -11.801 -27.495  1.00 13.980          C  
ATOM    356  CD1 LEU A  26       4.808 -10.379 -27.842  1.00 13.980          C  
ATOM    357  CD2 LEU A  26       3.163 -11.867 -26.680  1.00 13.980          C  
ATOM    358  H   LEU A  26       5.645 -14.450 -27.893  1.00 12.070          H  
ATOM    359  HA  LEU A  26       2.764 -14.113 -28.368  1.00 11.950          H  
ATOM    360 1HB  LEU A  26       5.133 -12.445 -29.356  1.00 16.780          H  
ATOM    361 2HB  LEU A  26       3.452 -11.995 -29.280  1.00 16.780          H  
ATOM    362  HG  LEU A  26       5.207 -12.251 -26.930  1.00 16.780          H  
ATOM    363 1HD1 LEU A  26       4.984  -9.833 -26.935  1.00 16.780          H  
ATOM    364 2HD1 LEU A  26       5.723 -10.402 -28.433  1.00 16.780          H  
ATOM    365 3HD1 LEU A  26       4.021  -9.886 -28.413  1.00 16.780          H  
ATOM    366 1HD2 LEU A  26       3.313 -11.345 -25.772  1.00 16.780          H  
ATOM    367 2HD2 LEU A  26       2.331 -11.435 -27.209  1.00 16.780          H  
ATOM    368 3HD2 LEU A  26       2.965 -12.900 -26.452  1.00 16.780          H  
ATOM    369  N   TRP A  27       5.027 -14.642 -30.701  1.00  9.400          N  
ATOM    370  CA  TRP A  27       5.355 -14.953 -32.090  1.00  9.340          C  
ATOM    371  C   TRP A  27       4.663 -16.216 -32.568  1.00  9.660          C  
ATOM    372  O   TRP A  27       4.199 -16.316 -33.710  1.00  9.780          O  
ATOM    373  CB  TRP A  27       6.847 -15.107 -32.234  1.00 13.100          C  
ATOM    374  CG  TRP A  27       7.287 -15.098 -33.603  1.00 13.100          C  
ATOM    375  CD1 TRP A  27       7.691 -16.138 -34.342  1.00 13.100          C  
ATOM    376  CD2 TRP A  27       7.421 -13.933 -34.432  1.00 13.100          C  
ATOM    377  NE1 TRP A  27       8.068 -15.713 -35.576  1.00 13.100          N  
ATOM    378  CE2 TRP A  27       7.908 -14.363 -35.649  1.00 13.100          C  
ATOM    379  CE3 TRP A  27       7.186 -12.572 -34.228  1.00 13.100          C  
ATOM    380  CZ2 TRP A  27       8.174 -13.488 -36.678  1.00 13.100          C  
ATOM    381  CZ3 TRP A  27       7.451 -11.694 -35.253  1.00 13.100          C  
ATOM    382  CH2 TRP A  27       7.931 -12.138 -36.449  1.00 13.100          C  
ATOM    383  H   TRP A  27       5.807 -14.464 -30.062  1.00 11.280          H  
ATOM    384  HA  TRP A  27       5.036 -14.128 -32.715  1.00 11.210          H  
ATOM    385 1HB  TRP A  27       7.357 -14.322 -31.679  1.00 15.720          H  
ATOM    386 2HB  TRP A  27       7.142 -16.059 -31.810  1.00 15.720          H  
ATOM    387  HD1 TRP A  27       7.733 -17.167 -33.998  1.00 15.720          H  
ATOM    388  HE1 TRP A  27       8.457 -16.336 -36.304  1.00 15.720          H  
ATOM    389  HE3 TRP A  27       6.810 -12.212 -33.271  1.00 15.720          H  
ATOM    390  HZ2 TRP A  27       8.564 -13.825 -37.640  1.00 15.720          H  
ATOM    391  HZ3 TRP A  27       7.270 -10.641 -35.080  1.00 15.720          H  
ATOM    392  HH2 TRP A  27       8.133 -11.423 -37.240  1.00 15.720          H  
ATOM    393  N   ALA A  28       4.562 -17.177 -31.666  1.00  9.990          N  
ATOM    394  CA  ALA A  28       3.975 -18.485 -31.895  1.00 10.550          C  
ATOM    395  C   ALA A  28       2.532 -18.416 -32.402  1.00 10.700          C  
ATOM    396  O   ALA A  28       2.035 -19.385 -32.975  1.00 11.210          O  
ATOM    397  CB  ALA A  28       4.017 -19.272 -30.607  1.00 14.550          C  
ATOM    398  H   ALA A  28       4.999 -17.016 -30.753  1.00 11.990          H  
ATOM    399  HA  ALA A  28       4.577 -18.991 -32.647  1.00 12.660          H  
ATOM    400 1HB  ALA A  28       3.623 -20.264 -30.783  1.00 17.460          H  
ATOM    401 2HB  ALA A  28       5.045 -19.337 -30.260  1.00 17.460          H  
ATOM    402 3HB  ALA A  28       3.411 -18.757 -29.861  1.00 17.460          H  
ATOM    403  N   ASN A  29       1.848 -17.279 -32.215  1.00 10.480          N  
ATOM    404  CA  ASN A  29       0.458 -17.161 -32.647  1.00 10.820          C  
ATOM    405  C   ASN A  29       0.299 -16.660 -34.085  1.00 10.460          C  
ATOM    406  O   ASN A  29      -0.823 -16.459 -34.552  1.00 10.610          O  
ATOM    407  CB  ASN A  29      -0.298 -16.287 -31.673  1.00 15.010          C  
ATOM    408  CG  ASN A  29      -0.511 -17.001 -30.390  1.00 15.010          C  
ATOM    409  OD1 ASN A  29      -1.420 -17.833 -30.289  1.00 15.010          O  
ATOM    410  ND2 ASN A  29       0.311 -16.729 -29.426  1.00 15.010          N  
ATOM    411  H   ASN A  29       2.305 -16.493 -31.743  1.00 12.580          H  
ATOM    412  HA  ASN A  29       0.015 -18.157 -32.612  1.00 12.980          H  
ATOM    413 1HB  ASN A  29       0.269 -15.374 -31.483  1.00 18.010          H  
ATOM    414 2HB  ASN A  29      -1.259 -16.000 -32.094  1.00 18.010          H  
ATOM    415 1HD2 ASN A  29       0.235 -17.213 -28.554  1.00 18.010          H  
ATOM    416 2HD2 ASN A  29       1.036 -16.049 -29.582  1.00 18.010          H  
ATOM    417  N   LEU A  30       1.425 -16.536 -34.790  1.00 10.150          N  
ATOM    418  CA  LEU A  30       1.515 -16.207 -36.211  1.00  9.990          C  
ATOM    419  C   LEU A  30       0.875 -14.904 -36.685  1.00  9.530          C  
ATOM    420  O   LEU A  30       0.335 -14.843 -37.793  1.00  9.790          O  
ATOM    421  CB  LEU A  30       0.910 -17.368 -37.012  1.00 14.050          C  
ATOM    422  CG  LEU A  30       1.489 -18.794 -36.705  1.00 14.050          C  
ATOM    423  CD1 LEU A  30       0.760 -19.806 -37.567  1.00 14.050          C  
ATOM    424  CD2 LEU A  30       3.004 -18.842 -36.947  1.00 14.050          C  
ATOM    425  H   LEU A  30       2.315 -16.678 -34.303  1.00 12.180          H  
ATOM    426  HA  LEU A  30       2.573 -16.122 -36.450  1.00 11.990          H  
ATOM    427 1HB  LEU A  30      -0.163 -17.396 -36.828  1.00 16.860          H  
ATOM    428 2HB  LEU A  30       1.066 -17.169 -38.071  1.00 16.860          H  
ATOM    429  HG  LEU A  30       1.292 -19.047 -35.660  1.00 16.860          H  
ATOM    430 1HD1 LEU A  30       1.130 -20.806 -37.344  1.00 16.860          H  
ATOM    431 2HD1 LEU A  30      -0.309 -19.759 -37.352  1.00 16.860          H  
ATOM    432 3HD1 LEU A  30       0.930 -19.580 -38.618  1.00 16.860          H  
ATOM    433 1HD2 LEU A  30       3.369 -19.843 -36.723  1.00 16.860          H  
ATOM    434 2HD2 LEU A  30       3.219 -18.602 -37.986  1.00 16.860          H  
ATOM    435 3HD2 LEU A  30       3.514 -18.134 -36.297  1.00 16.860          H  
ATOM    436  N   ASN A  31       0.956 -13.857 -35.885  1.00  9.080          N  
ATOM    437  CA  ASN A  31       0.431 -12.566 -36.285  1.00  8.830          C  
ATOM    438  C   ASN A  31       1.555 -11.882 -37.062  1.00  8.340          C  
ATOM    439  O   ASN A  31       2.675 -12.388 -37.060  1.00  8.070          O  
ATOM    440  CB  ASN A  31      -0.019 -11.769 -35.083  1.00 12.460          C  
ATOM    441  CG  ASN A  31      -1.182 -12.370 -34.433  1.00 12.460          C  
ATOM    442  OD1 ASN A  31      -2.316 -12.260 -34.921  1.00 12.460          O  
ATOM    443  ND2 ASN A  31      -0.933 -13.038 -33.352  1.00 12.460          N  
ATOM    444  H   ASN A  31       1.405 -13.955 -34.976  1.00 10.900          H  
ATOM    445  HA  ASN A  31      -0.420 -12.739 -36.932  1.00 10.600          H  
ATOM    446 1HB  ASN A  31       0.754 -11.678 -34.377  1.00 14.950          H  
ATOM    447 2HB  ASN A  31      -0.280 -10.764 -35.370  1.00 14.950          H  
ATOM    448 1HD2 ASN A  31      -1.674 -13.489 -32.857  1.00 14.950          H  
ATOM    449 2HD2 ASN A  31       0.019 -13.117 -33.045  1.00 14.950          H  
ATOM    450  N   PRO A  32       1.284 -10.867 -37.885  1.00  8.470          N  
ATOM    451  CA  PRO A  32       2.299 -10.105 -38.585  1.00  8.170          C  
ATOM    452  C   PRO A  32       3.300  -9.463 -37.630  1.00  7.520          C  
ATOM    453  O   PRO A  32       2.917  -8.947 -36.576  1.00  7.680          O  
ATOM    454  CB  PRO A  32       1.463  -9.035 -39.304  1.00 12.250          C  
ATOM    455  CG  PRO A  32       0.092  -9.656 -39.467  1.00 12.250          C  
ATOM    456  CD  PRO A  32      -0.110 -10.484 -38.222  1.00 12.250          C  
ATOM    457  HA  PRO A  32       2.812 -10.763 -39.303  1.00  9.800          H  
ATOM    458 1HB  PRO A  32       1.443  -8.106 -38.709  1.00 14.710          H  
ATOM    459 2HB  PRO A  32       1.929  -8.781 -40.267  1.00 14.710          H  
ATOM    460 1HG  PRO A  32      -0.670  -8.868 -39.582  1.00 14.710          H  
ATOM    461 2HG  PRO A  32       0.060 -10.262 -40.386  1.00 14.710          H  
ATOM    462 1HD  PRO A  32      -0.565  -9.877 -37.432  1.00 14.710          H  
ATOM    463 2HD  PRO A  32      -0.724 -11.347 -38.500  1.00 14.710          H  
ATOM    464  N   HIS A  33       4.564  -9.406 -38.057  1.00  7.140          N  
ATOM    465  CA  HIS A  33       5.650  -8.770 -37.304  1.00  6.650          C  
ATOM    466  C   HIS A  33       5.217  -7.435 -36.703  1.00  6.150          C  
ATOM    467  O   HIS A  33       5.487  -7.164 -35.524  1.00  6.230          O  
ATOM    468  CB  HIS A  33       6.889  -8.608 -38.197  1.00  9.510          C  
ATOM    469  CG  HIS A  33       8.042  -7.904 -37.543  1.00  9.510          C  
ATOM    470  ND1 HIS A  33       8.243  -6.551 -37.675  1.00  9.510          N  
ATOM    471  CD2 HIS A  33       9.043  -8.356 -36.740  1.00  9.510          C  
ATOM    472  CE1 HIS A  33       9.318  -6.197 -36.984  1.00  9.510          C  
ATOM    473  NE2 HIS A  33       9.819  -7.272 -36.410  1.00  9.510          N  
ATOM    474  H   HIS A  33       4.793  -9.850 -38.936  1.00  8.570          H  
ATOM    475  HA  HIS A  33       5.931  -9.414 -36.478  1.00  7.980          H  
ATOM    476 1HB  HIS A  33       7.232  -9.588 -38.524  1.00 11.410          H  
ATOM    477 2HB  HIS A  33       6.620  -8.045 -39.089  1.00 11.410          H  
ATOM    478  HD2 HIS A  33       9.207  -9.377 -36.409  1.00 11.410          H  
ATOM    479  HE1 HIS A  33       9.716  -5.188 -36.896  1.00 11.410          H  
ATOM    480  HE2 HIS A  33      10.668  -7.288 -35.798  1.00 11.410          H  
ATOM    481  N   SER A  34       4.564  -6.599 -37.525  1.00  6.020          N  
ATOM    482  CA  SER A  34       4.115  -5.267 -37.143  1.00  5.960          C  
ATOM    483  C   SER A  34       3.085  -5.243 -36.004  1.00  5.260          C  
ATOM    484  O   SER A  34       2.966  -4.232 -35.303  1.00  4.690          O  
ATOM    485  CB  SER A  34       3.526  -4.570 -38.354  1.00  8.370          C  
ATOM    486  OG  SER A  34       2.349  -5.203 -38.780  1.00  8.370          O  
ATOM    487  H   SER A  34       4.389  -6.899 -38.472  1.00  7.220          H  
ATOM    488  HA  SER A  34       4.993  -4.708 -36.835  1.00  7.150          H  
ATOM    489 1HB  SER A  34       3.314  -3.530 -38.107  1.00 10.040          H  
ATOM    490 2HB  SER A  34       4.257  -4.573 -39.161  1.00 10.040          H  
ATOM    491  HG  SER A  34       2.024  -4.683 -39.523  1.00 10.040          H  
ATOM    492  N   SER A  35       2.358  -6.347 -35.790  1.00  5.610          N  
ATOM    493  CA  SER A  35       1.385  -6.447 -34.707  1.00  5.460          C  
ATOM    494  C   SER A  35       2.153  -6.574 -33.416  1.00  5.180          C  
ATOM    495  O   SER A  35       1.916  -5.850 -32.438  1.00  4.880          O  
ATOM    496  CB  SER A  35       0.467  -7.645 -34.897  1.00  7.700          C  
ATOM    497  OG  SER A  35      -0.453  -7.759 -33.834  1.00  7.700          O  
ATOM    498  H   SER A  35       2.495  -7.165 -36.378  1.00  6.730          H  
ATOM    499  HA  SER A  35       0.787  -5.536 -34.675  1.00  6.550          H  
ATOM    500 1HB  SER A  35      -0.068  -7.540 -35.840  1.00  9.240          H  
ATOM    501 2HB  SER A  35       1.058  -8.557 -34.962  1.00  9.240          H  
ATOM    502  HG  SER A  35      -1.138  -8.361 -34.143  1.00  9.240          H  
ATOM    503  N   TYR A  36       3.117  -7.488 -33.442  1.00  5.500          N  
ATOM    504  CA  TYR A  36       3.939  -7.753 -32.275  1.00  5.570          C  
ATOM    505  C   TYR A  36       4.807  -6.547 -31.958  1.00  4.830          C  
ATOM    506  O   TYR A  36       5.003  -6.188 -30.788  1.00  4.640          O  
ATOM    507  CB  TYR A  36       4.837  -8.940 -32.534  1.00  7.770          C  
ATOM    508  CG  TYR A  36       4.133 -10.195 -32.715  1.00  7.770          C  
ATOM    509  CD1 TYR A  36       4.218 -10.867 -33.903  1.00  7.770          C  
ATOM    510  CD2 TYR A  36       3.392 -10.678 -31.714  1.00  7.770          C  
ATOM    511  CE1 TYR A  36       3.562 -12.035 -34.049  1.00  7.770          C  
ATOM    512  CE2 TYR A  36       2.720 -11.839 -31.869  1.00  7.770          C  
ATOM    513  CZ  TYR A  36       2.804 -12.516 -33.019  1.00  7.770          C  
ATOM    514  OH  TYR A  36       2.138 -13.704 -33.139  1.00  7.770          O  
ATOM    515  H   TYR A  36       3.223  -8.030 -34.309  1.00  6.600          H  
ATOM    516  HA  TYR A  36       3.289  -7.942 -31.422  1.00  6.680          H  
ATOM    517 1HB  TYR A  36       5.430  -8.751 -33.427  1.00  9.320          H  
ATOM    518 2HB  TYR A  36       5.508  -9.058 -31.696  1.00  9.320          H  
ATOM    519  HD1 TYR A  36       4.816 -10.476 -34.718  1.00  9.320          H  
ATOM    520  HD2 TYR A  36       3.333 -10.133 -30.785  1.00  9.320          H  
ATOM    521  HE1 TYR A  36       3.641 -12.588 -34.971  1.00  9.320          H  
ATOM    522  HE2 TYR A  36       2.109 -12.233 -31.061  1.00  9.320          H  
ATOM    523  HH  TYR A  36       2.082 -14.108 -32.244  1.00  9.320          H  
ATOM    524  N   THR A  37       5.318  -5.908 -33.010  1.00  4.620          N  
ATOM    525  CA  THR A  37       6.160  -4.739 -32.890  1.00  4.320          C  
ATOM    526  C   THR A  37       5.386  -3.629 -32.222  1.00  3.770          C  
ATOM    527  O   THR A  37       5.836  -3.055 -31.239  1.00  3.750          O  
ATOM    528  CB  THR A  37       6.651  -4.263 -34.266  1.00  6.170          C  
ATOM    529  OG1 THR A  37       7.422  -5.291 -34.882  1.00  6.170          O  
ATOM    530  CG2 THR A  37       7.511  -3.027 -34.139  1.00  6.170          C  
ATOM    531  H   THR A  37       5.131  -6.276 -33.944  1.00  5.540          H  
ATOM    532  HA  THR A  37       7.021  -4.981 -32.269  1.00  5.180          H  
ATOM    533  HB  THR A  37       5.799  -4.034 -34.882  1.00  7.400          H  
ATOM    534  HG1 THR A  37       6.855  -6.080 -35.034  1.00  7.400          H  
ATOM    535 1HG2 THR A  37       7.839  -2.722 -35.131  1.00  7.400          H  
ATOM    536 2HG2 THR A  37       6.948  -2.214 -33.681  1.00  7.400          H  
ATOM    537 3HG2 THR A  37       8.375  -3.256 -33.528  1.00  7.400          H  
ATOM    538  N   SER A  38       4.170  -3.355 -32.698  1.00  3.690          N  
ATOM    539  CA  SER A  38       3.374  -2.298 -32.101  1.00  3.750          C  
ATOM    540  C   SER A  38       3.121  -2.579 -30.627  1.00  3.720          C  
ATOM    541  O   SER A  38       3.244  -1.690 -29.779  1.00  3.800          O  
ATOM    542  CB  SER A  38       2.054  -2.173 -32.834  1.00  5.230          C  
ATOM    543  OG  SER A  38       1.257  -1.157 -32.284  1.00  5.230          O  
ATOM    544  H   SER A  38       3.800  -3.840 -33.518  1.00  4.430          H  
ATOM    545  HA  SER A  38       3.921  -1.360 -32.187  1.00  4.500          H  
ATOM    546 1HB  SER A  38       2.245  -1.963 -33.885  1.00  6.270          H  
ATOM    547 2HB  SER A  38       1.524  -3.126 -32.787  1.00  6.270          H  
ATOM    548  HG  SER A  38       0.452  -1.150 -32.804  1.00  6.270          H  
ATOM    549  N   ALA A  39       2.773  -3.829 -30.307  1.00  4.000          N  
ATOM    550  CA  ALA A  39       2.488  -4.205 -28.937  1.00  4.410          C  
ATOM    551  C   ALA A  39       3.666  -4.027 -27.968  1.00  3.990          C  
ATOM    552  O   ALA A  39       3.484  -3.470 -26.884  1.00  4.070          O  
ATOM    553  CB  ALA A  39       2.060  -5.660 -28.927  1.00  6.010          C  
ATOM    554  H   ALA A  39       2.657  -4.528 -31.048  1.00  4.800          H  
ATOM    555  HA  ALA A  39       1.668  -3.579 -28.588  1.00  5.290          H  
ATOM    556 1HB  ALA A  39       1.794  -5.968 -27.941  1.00  7.210          H  
ATOM    557 2HB  ALA A  39       1.213  -5.772 -29.590  1.00  7.210          H  
ATOM    558 3HB  ALA A  39       2.876  -6.280 -29.285  1.00  7.210          H  
ATOM    559  N   MET A  40       4.876  -4.474 -28.348  1.00  3.810          N  
ATOM    560  CA  MET A  40       6.005  -4.381 -27.415  1.00  3.850          C  
ATOM    561  C   MET A  40       6.989  -3.214 -27.644  1.00  3.050          C  
ATOM    562  O   MET A  40       7.542  -2.653 -26.693  1.00  3.080          O  
ATOM    563  CB  MET A  40       6.790  -5.689 -27.423  1.00  5.370          C  
ATOM    564  CG  MET A  40       7.738  -5.856 -26.214  1.00  5.370          C  
ATOM    565  SD  MET A  40       8.759  -7.364 -26.252  1.00  5.370          S  
ATOM    566  CE  MET A  40       7.582  -8.683 -26.263  1.00  5.370          C  
ATOM    567  H   MET A  40       4.977  -4.936 -29.259  1.00  4.570          H  
ATOM    568  HA  MET A  40       5.588  -4.255 -26.419  1.00  4.620          H  
ATOM    569 1HB  MET A  40       6.085  -6.509 -27.439  1.00  6.450          H  
ATOM    570 2HB  MET A  40       7.383  -5.748 -28.338  1.00  6.450          H  
ATOM    571 1HG  MET A  40       8.399  -5.013 -26.149  1.00  6.450          H  
ATOM    572 2HG  MET A  40       7.143  -5.870 -25.297  1.00  6.450          H  
ATOM    573 1HE  MET A  40       8.112  -9.631 -26.268  1.00  6.450          H  
ATOM    574 2HE  MET A  40       6.953  -8.627 -25.380  1.00  6.450          H  
ATOM    575 3HE  MET A  40       6.977  -8.608 -27.154  1.00  6.450          H  
ATOM    576  N   MET A  41       7.270  -2.857 -28.894  1.00  2.620          N  
ATOM    577  CA  MET A  41       8.299  -1.860 -29.181  1.00  2.460          C  
ATOM    578  C   MET A  41       7.735  -0.455 -29.099  1.00  2.140          C  
ATOM    579  O   MET A  41       7.538   0.222 -30.111  1.00  2.360          O  
ATOM    580  CB  MET A  41       8.915  -2.109 -30.556  1.00  3.510          C  
ATOM    581  CG  MET A  41       9.654  -3.453 -30.722  1.00  3.510          C  
ATOM    582  SD  MET A  41      11.088  -3.636 -29.651  1.00  3.510          S  
ATOM    583  CE  MET A  41      10.465  -4.716 -28.368  1.00  3.510          C  
ATOM    584  H   MET A  41       6.766  -3.263 -29.677  1.00  3.140          H  
ATOM    585  HA  MET A  41       9.080  -1.937 -28.427  1.00  2.950          H  
ATOM    586 1HB  MET A  41       8.134  -2.063 -31.306  1.00  4.210          H  
ATOM    587 2HB  MET A  41       9.623  -1.310 -30.781  1.00  4.210          H  
ATOM    588 1HG  MET A  41       8.958  -4.263 -30.506  1.00  4.210          H  
ATOM    589 2HG  MET A  41       9.986  -3.560 -31.754  1.00  4.210          H  
ATOM    590 1HE  MET A  41      11.254  -4.922 -27.645  1.00  4.210          H  
ATOM    591 2HE  MET A  41       9.646  -4.244 -27.870  1.00  4.210          H  
ATOM    592 3HE  MET A  41      10.135  -5.657 -28.806  1.00  4.210          H  
ATOM    593  N   SER A  42       7.513  -0.015 -27.874  1.00  2.340          N  
ATOM    594  CA  SER A  42       6.861   1.260 -27.621  1.00  2.720          C  
ATOM    595  C   SER A  42       7.274   1.925 -26.307  1.00  2.590          C  
ATOM    596  O   SER A  42       7.450   1.240 -25.293  1.00  2.490          O  
ATOM    597  CB  SER A  42       5.357   1.064 -27.594  1.00  3.660          C  
ATOM    598  OG  SER A  42       4.689   2.271 -27.256  1.00  3.660          O  
ATOM    599  H   SER A  42       7.725  -0.685 -27.130  1.00  2.810          H  
ATOM    600  HA  SER A  42       7.094   1.889 -28.468  1.00  3.260          H  
ATOM    601 1HB  SER A  42       5.019   0.720 -28.576  1.00  4.390          H  
ATOM    602 2HB  SER A  42       5.107   0.282 -26.878  1.00  4.390          H  
ATOM    603  HG  SER A  42       3.746   2.059 -27.296  1.00  4.390          H  
ATOM    604  N   PRO A  43       7.391   3.272 -26.267  1.00  2.920          N  
ATOM    605  CA  PRO A  43       7.648   4.059 -25.075  1.00  3.150          C  
ATOM    606  C   PRO A  43       6.722   3.671 -23.928  1.00  2.810          C  
ATOM    607  O   PRO A  43       7.136   3.731 -22.770  1.00  2.920          O  
ATOM    608  CB  PRO A  43       7.383   5.489 -25.562  1.00  4.720          C  
ATOM    609  CG  PRO A  43       7.752   5.455 -27.028  1.00  4.720          C  
ATOM    610  CD  PRO A  43       7.313   4.092 -27.515  1.00  4.720          C  
ATOM    611  HA  PRO A  43       8.701   3.936 -24.785  1.00  3.780          H  
ATOM    612 1HB  PRO A  43       6.329   5.760 -25.388  1.00  5.670          H  
ATOM    613 2HB  PRO A  43       7.994   6.199 -24.986  1.00  5.670          H  
ATOM    614 1HG  PRO A  43       7.246   6.276 -27.563  1.00  5.670          H  
ATOM    615 2HG  PRO A  43       8.833   5.620 -27.148  1.00  5.670          H  
ATOM    616 1HD  PRO A  43       6.289   4.129 -27.920  1.00  5.670          H  
ATOM    617 2HD  PRO A  43       8.055   3.765 -28.260  1.00  5.670          H  
ATOM    618  N   ILE A  44       5.486   3.230 -24.220  1.00  2.510          N  
ATOM    619  CA  ILE A  44       4.615   2.855 -23.115  1.00  2.440          C  
ATOM    620  C   ILE A  44       5.209   1.674 -22.346  1.00  2.120          C  
ATOM    621  O   ILE A  44       4.973   1.538 -21.150  1.00  2.240          O  
ATOM    622  CB  ILE A  44       3.176   2.517 -23.577  1.00  3.440          C  
ATOM    623  CG1 ILE A  44       2.231   2.558 -22.335  1.00  3.440          C  
ATOM    624  CG2 ILE A  44       3.115   1.110 -24.252  1.00  3.440          C  
ATOM    625  CD1 ILE A  44       0.742   2.565 -22.662  1.00  3.440          C  
ATOM    626  H   ILE A  44       5.132   3.179 -25.177  1.00  3.010          H  
ATOM    627  HA  ILE A  44       4.550   3.703 -22.430  1.00  2.930          H  
ATOM    628  HB  ILE A  44       2.847   3.274 -24.284  1.00  4.130          H  
ATOM    629 1HG1 ILE A  44       2.439   1.694 -21.704  1.00  4.130          H  
ATOM    630 2HG1 ILE A  44       2.457   3.463 -21.758  1.00  4.130          H  
ATOM    631 1HG2 ILE A  44       2.106   0.897 -24.582  1.00  4.130          H  
ATOM    632 2HG2 ILE A  44       3.770   1.091 -25.102  1.00  4.130          H  
ATOM    633 3HG2 ILE A  44       3.413   0.331 -23.555  1.00  4.130          H  
ATOM    634 1HD1 ILE A  44       0.176   2.606 -21.733  1.00  4.130          H  
ATOM    635 2HD1 ILE A  44       0.509   3.441 -23.265  1.00  4.130          H  
ATOM    636 3HD1 ILE A  44       0.463   1.670 -23.205  1.00  4.130          H  
ATOM    637  N   MET A  45       5.956   0.788 -23.021  1.00  1.900          N  
ATOM    638  CA  MET A  45       6.534  -0.331 -22.319  1.00  1.900          C  
ATOM    639  C   MET A  45       7.685   0.128 -21.460  1.00  2.050          C  
ATOM    640  O   MET A  45       7.969  -0.483 -20.426  1.00  2.100          O  
ATOM    641  CB  MET A  45       6.938  -1.432 -23.270  1.00  2.660          C  
ATOM    642  CG  MET A  45       5.776  -2.114 -23.926  1.00  2.660          C  
ATOM    643  SD  MET A  45       4.566  -2.719 -22.753  1.00  2.660          S  
ATOM    644  CE  MET A  45       5.426  -3.981 -21.850  1.00  2.660          C  
ATOM    645  H   MET A  45       6.170   0.900 -24.010  1.00  2.280          H  
ATOM    646  HA  MET A  45       5.778  -0.729 -21.651  1.00  2.280          H  
ATOM    647 1HB  MET A  45       7.569  -1.020 -24.059  1.00  3.190          H  
ATOM    648 2HB  MET A  45       7.508  -2.157 -22.759  1.00  3.190          H  
ATOM    649 1HG  MET A  45       5.286  -1.434 -24.620  1.00  3.190          H  
ATOM    650 2HG  MET A  45       6.149  -2.962 -24.493  1.00  3.190          H  
ATOM    651 1HE  MET A  45       4.749  -4.430 -21.123  1.00  3.190          H  
ATOM    652 2HE  MET A  45       5.775  -4.754 -22.541  1.00  3.190          H  
ATOM    653 3HE  MET A  45       6.267  -3.548 -21.319  1.00  3.190          H  
ATOM    654  N   ASN A  46       8.334   1.220 -21.865  1.00  2.320          N  
ATOM    655  CA  ASN A  46       9.401   1.755 -21.033  1.00  2.680          C  
ATOM    656  C   ASN A  46       8.765   2.306 -19.747  1.00  2.640          C  
ATOM    657  O   ASN A  46       9.347   2.206 -18.662  1.00  2.770          O  
ATOM    658  CB  ASN A  46      10.204   2.803 -21.769  1.00  3.610          C  
ATOM    659  CG  ASN A  46      11.076   2.204 -22.840  1.00  3.610          C  
ATOM    660  OD1 ASN A  46      11.441   1.021 -22.807  1.00  3.610          O  
ATOM    661  ND2 ASN A  46      11.415   3.009 -23.807  1.00  3.610          N  
ATOM    662  H   ASN A  46       8.084   1.637 -22.771  1.00  2.780          H  
ATOM    663  HA  ASN A  46      10.069   0.945 -20.749  1.00  3.220          H  
ATOM    664 1HB  ASN A  46       9.540   3.530 -22.221  1.00  4.330          H  
ATOM    665 2HB  ASN A  46      10.835   3.337 -21.060  1.00  4.330          H  
ATOM    666 1HD2 ASN A  46      11.989   2.675 -24.554  1.00  4.330          H  
ATOM    667 2HD2 ASN A  46      11.102   3.958 -23.804  1.00  4.330          H  
ATOM    668  N   GLU A  47       7.548   2.870 -19.862  1.00  2.610          N  
ATOM    669  CA  GLU A  47       6.824   3.372 -18.684  1.00  2.820          C  
ATOM    670  C   GLU A  47       6.484   2.212 -17.735  1.00  2.590          C  
ATOM    671  O   GLU A  47       6.558   2.357 -16.514  1.00  2.780          O  
ATOM    672  CB  GLU A  47       5.539   4.116 -19.068  1.00  3.860          C  
ATOM    673  CG  GLU A  47       5.748   5.446 -19.781  1.00  3.860          C  
ATOM    674  CD  GLU A  47       4.445   6.113 -20.167  1.00  3.860          C  
ATOM    675  OE1 GLU A  47       3.415   5.502 -20.000  1.00  3.860          O  
ATOM    676  OE2 GLU A  47       4.482   7.229 -20.626  1.00  3.860          O  
ATOM    677  H   GLU A  47       7.166   2.986 -20.809  1.00  3.130          H  
ATOM    678  HA  GLU A  47       7.473   4.067 -18.151  1.00  3.380          H  
ATOM    679 1HB  GLU A  47       4.930   3.493 -19.704  1.00  4.640          H  
ATOM    680 2HB  GLU A  47       4.960   4.314 -18.167  1.00  4.640          H  
ATOM    681 1HG  GLU A  47       6.313   6.112 -19.132  1.00  4.640          H  
ATOM    682 2HG  GLU A  47       6.340   5.267 -20.680  1.00  4.640          H  
ATOM    683  N   VAL A  48       6.134   1.057 -18.324  1.00  2.320          N  
ATOM    684  CA  VAL A  48       5.816  -0.175 -17.590  1.00  2.370          C  
ATOM    685  C   VAL A  48       7.067  -0.678 -16.831  1.00  2.370          C  
ATOM    686  O   VAL A  48       7.009  -0.922 -15.626  1.00  2.630          O  
ATOM    687  CB  VAL A  48       5.278  -1.242 -18.614  1.00  3.300          C  
ATOM    688  CG1 VAL A  48       5.119  -2.607 -18.036  1.00  3.300          C  
ATOM    689  CG2 VAL A  48       3.908  -0.806 -19.129  1.00  3.300          C  
ATOM    690  H   VAL A  48       6.027   1.086 -19.342  1.00  2.780          H  
ATOM    691  HA  VAL A  48       5.032   0.045 -16.867  1.00  2.840          H  
ATOM    692  HB  VAL A  48       5.972  -1.318 -19.418  1.00  3.960          H  
ATOM    693 1HG1 VAL A  48       4.751  -3.286 -18.806  1.00  3.960          H  
ATOM    694 2HG1 VAL A  48       6.075  -2.976 -17.668  1.00  3.960          H  
ATOM    695 3HG1 VAL A  48       4.401  -2.555 -17.237  1.00  3.960          H  
ATOM    696 1HG2 VAL A  48       3.556  -1.520 -19.858  1.00  3.960          H  
ATOM    697 2HG2 VAL A  48       3.207  -0.756 -18.300  1.00  3.960          H  
ATOM    698 3HG2 VAL A  48       3.967   0.157 -19.585  1.00  3.960          H  
ATOM    699  N   MET A  49       8.199  -0.775 -17.544  1.00  2.260          N  
ATOM    700  CA  MET A  49       9.508  -1.173 -17.002  1.00  2.540          C  
ATOM    701  C   MET A  49      10.155  -0.231 -15.989  1.00  2.840          C  
ATOM    702  O   MET A  49      10.854  -0.676 -15.085  1.00  3.150          O  
ATOM    703  CB  MET A  49      10.464  -1.447 -18.147  1.00  3.440          C  
ATOM    704  CG  MET A  49      11.929  -1.677 -17.794  1.00  3.440          C  
ATOM    705  SD  MET A  49      12.916  -2.249 -19.202  1.00  3.440          S  
ATOM    706  CE  MET A  49      12.873  -0.849 -20.333  1.00  3.440          C  
ATOM    707  H   MET A  49       8.138  -0.562 -18.544  1.00  2.710          H  
ATOM    708  HA  MET A  49       9.354  -2.115 -16.487  1.00  3.050          H  
ATOM    709 1HB  MET A  49      10.156  -2.360 -18.576  1.00  4.130          H  
ATOM    710 2HB  MET A  49      10.367  -0.666 -18.890  1.00  4.130          H  
ATOM    711 1HG  MET A  49      12.367  -0.750 -17.432  1.00  4.130          H  
ATOM    712 2HG  MET A  49      12.011  -2.390 -17.026  1.00  4.130          H  
ATOM    713 1HE  MET A  49      13.459  -1.084 -21.222  1.00  4.130          H  
ATOM    714 2HE  MET A  49      11.851  -0.649 -20.634  1.00  4.130          H  
ATOM    715 3HE  MET A  49      13.292   0.034 -19.848  1.00  4.130          H  
ATOM    716  N   SER A  50       9.994   1.065 -16.160  1.00  2.970          N  
ATOM    717  CA  SER A  50      10.635   2.021 -15.272  1.00  3.460          C  
ATOM    718  C   SER A  50      10.228   1.821 -13.813  1.00  3.570          C  
ATOM    719  O   SER A  50       9.086   1.488 -13.496  1.00  3.950          O  
ATOM    720  CB  SER A  50      10.310   3.431 -15.717  1.00  4.650          C  
ATOM    721  OG  SER A  50      10.867   3.700 -16.982  1.00  4.650          O  
ATOM    722  H   SER A  50       9.453   1.406 -16.954  1.00  3.560          H  
ATOM    723  HA  SER A  50      11.713   1.878 -15.346  1.00  4.150          H  
ATOM    724 1HB  SER A  50       9.225   3.551 -15.764  1.00  5.580          H  
ATOM    725 2HB  SER A  50      10.690   4.140 -14.985  1.00  5.580          H  
ATOM    726  HG  SER A  50      10.328   3.192 -17.621  1.00  5.580          H  
ATOM    727  N   ASN A  51      11.178   2.051 -12.908  1.00  3.480          N  
ATOM    728  CA  ASN A  51      10.910   1.906 -11.483  1.00  3.830          C  
ATOM    729  C   ASN A  51      10.067   3.032 -10.927  1.00  3.780          C  
ATOM    730  O   ASN A  51      10.129   4.183 -11.373  1.00  4.090          O  
ATOM    731  CB  ASN A  51      12.201   1.775 -10.698  1.00  5.220          C  
ATOM    732  CG  ASN A  51      12.828   0.428 -10.855  1.00  5.220          C  
ATOM    733  OD1 ASN A  51      12.170  -0.578 -10.560  1.00  5.220          O  
ATOM    734  ND2 ASN A  51      14.058   0.384 -11.301  1.00  5.220          N  
ATOM    735  H   ASN A  51      12.098   2.320 -13.220  1.00  4.180          H  
ATOM    736  HA  ASN A  51      10.339   0.987 -11.345  1.00  4.600          H  
ATOM    737 1HB  ASN A  51      12.912   2.537 -11.030  1.00  6.270          H  
ATOM    738 2HB  ASN A  51      12.008   1.959  -9.640  1.00  6.270          H  
ATOM    739 1HD2 ASN A  51      14.520  -0.495 -11.424  1.00  6.270          H  
ATOM    740 2HD2 ASN A  51      14.543   1.234 -11.514  1.00  6.270          H  
ATOM    741  N   ASP A  52       9.315   2.715  -9.880  1.00  3.940          N  
ATOM    742  CA  ASP A  52       8.475   3.706  -9.221  1.00  4.240          C  
ATOM    743  C   ASP A  52       9.313   4.576  -8.289  1.00  4.240          C  
ATOM    744  O   ASP A  52       9.296   4.413  -7.066  1.00  4.630          O  
ATOM    745  CB  ASP A  52       7.349   3.013  -8.438  1.00  5.820          C  
ATOM    746  CG  ASP A  52       6.259   3.974  -7.921  1.00  5.820          C  
ATOM    747  OD1 ASP A  52       6.191   5.082  -8.399  1.00  5.820          O  
ATOM    748  OD2 ASP A  52       5.488   3.570  -7.073  1.00  5.820          O  
ATOM    749  H   ASP A  52       9.309   1.756  -9.561  1.00  4.730          H  
ATOM    750  HA  ASP A  52       8.030   4.350  -9.981  1.00  5.090          H  
ATOM    751 1HB  ASP A  52       6.876   2.268  -9.077  1.00  6.980          H  
ATOM    752 2HB  ASP A  52       7.775   2.487  -7.584  1.00  6.980          H  
ATOM    753  N   GLU A  53      10.083   5.467  -8.901  1.00  4.320          N  
ATOM    754  CA  GLU A  53      10.973   6.367  -8.193  1.00  4.920          C  
ATOM    755  C   GLU A  53      10.135   7.522  -7.671  1.00  5.420          C  
ATOM    756  O   GLU A  53       9.112   7.865  -8.263  1.00  5.880          O  
ATOM    757  CB  GLU A  53      12.074   6.899  -9.119  1.00  6.650          C  
ATOM    758  CG  GLU A  53      13.016   5.841  -9.739  1.00  6.650          C  
ATOM    759  CD  GLU A  53      13.953   5.141  -8.772  1.00  6.650          C  
ATOM    760  OE1 GLU A  53      14.107   5.578  -7.651  1.00  6.650          O  
ATOM    761  OE2 GLU A  53      14.542   4.161  -9.183  1.00  6.650          O  
ATOM    762  H   GLU A  53      10.040   5.464  -9.922  1.00  5.180          H  
ATOM    763  HA  GLU A  53      11.424   5.844  -7.349  1.00  5.900          H  
ATOM    764 1HB  GLU A  53      11.616   7.449  -9.941  1.00  7.980          H  
ATOM    765 2HB  GLU A  53      12.694   7.604  -8.573  1.00  7.980          H  
ATOM    766 1HG  GLU A  53      12.405   5.085 -10.231  1.00  7.980          H  
ATOM    767 2HG  GLU A  53      13.613   6.331 -10.509  1.00  7.980          H  
ATOM    768  N   THR A  54      10.593   8.152  -6.599  1.00  5.790          N  
ATOM    769  CA  THR A  54       9.915   9.300  -6.007  1.00  6.700          C  
ATOM    770  C   THR A  54      10.788  10.537  -6.112  1.00  7.330          C  
ATOM    771  O   THR A  54      10.669  11.481  -5.327  1.00  7.720          O  
ATOM    772  CB  THR A  54       9.596   9.036  -4.530  1.00  9.020          C  
ATOM    773  OG1 THR A  54      10.819   8.787  -3.821  1.00  9.020          O  
ATOM    774  CG2 THR A  54       8.698   7.807  -4.427  1.00  9.020          C  
ATOM    775  H   THR A  54      11.432   7.808  -6.149  1.00  6.950          H  
ATOM    776  HA  THR A  54       8.987   9.486  -6.549  1.00  8.040          H  
ATOM    777  HB  THR A  54       9.091   9.898  -4.096  1.00 10.820          H  
ATOM    778  HG1 THR A  54      11.286   9.631  -3.698  1.00 10.820          H  
ATOM    779 1HG2 THR A  54       8.473   7.610  -3.382  1.00 10.820          H  
ATOM    780 2HG2 THR A  54       7.772   7.989  -4.973  1.00 10.820          H  
ATOM    781 3HG2 THR A  54       9.201   6.941  -4.856  1.00 10.820          H  
ATOM    782  N   THR A  55      11.753  10.469  -7.015  1.00  7.680          N  
ATOM    783  CA  THR A  55      12.727  11.518  -7.223  1.00  8.540          C  
ATOM    784  C   THR A  55      12.218  12.632  -8.131  1.00  9.050          C  
ATOM    785  O   THR A  55      11.199  12.490  -8.811  1.00  9.480          O  
ATOM    786  CB  THR A  55      13.994  10.893  -7.828  1.00 11.610          C  
ATOM    787  OG1 THR A  55      13.674  10.337  -9.113  1.00 11.610          O  
ATOM    788  CG2 THR A  55      14.477   9.757  -6.911  1.00 11.610          C  
ATOM    789  H   THR A  55      11.794   9.664  -7.625  1.00  9.220          H  
ATOM    790  HA  THR A  55      12.966  11.959  -6.256  1.00 10.250          H  
ATOM    791  HB  THR A  55      14.771  11.653  -7.943  1.00 13.930          H  
ATOM    792  HG1 THR A  55      14.493  10.241  -9.666  1.00 13.930          H  
ATOM    793 1HG2 THR A  55      15.355   9.297  -7.321  1.00 13.930          H  
ATOM    794 2HG2 THR A  55      14.712  10.145  -5.930  1.00 13.930          H  
ATOM    795 3HG2 THR A  55      13.707   9.004  -6.813  1.00 13.930          H  
ATOM    796  N   ASP A  56      12.931  13.761  -8.133  1.00  9.250          N  
ATOM    797  CA  ASP A  56      12.615  14.882  -9.011  1.00  9.980          C  
ATOM    798  C   ASP A  56      13.482  14.775 -10.273  1.00 10.660          C  
ATOM    799  O   ASP A  56      14.300  13.862 -10.369  1.00 11.060          O  
ATOM    800  CB  ASP A  56      12.786  16.196  -8.236  1.00 13.680          C  
ATOM    801  CG  ASP A  56      11.928  17.354  -8.777  1.00 13.680          C  
ATOM    802  OD1 ASP A  56      11.743  17.413  -9.960  1.00 13.680          O  
ATOM    803  OD2 ASP A  56      11.434  18.136  -8.004  1.00 13.680          O  
ATOM    804  H   ASP A  56      13.734  13.826  -7.530  1.00 11.100          H  
ATOM    805  HA  ASP A  56      11.569  14.806  -9.315  1.00 11.980          H  
ATOM    806 1HB  ASP A  56      12.523  16.031  -7.190  1.00 16.420          H  
ATOM    807 2HB  ASP A  56      13.835  16.491  -8.267  1.00 16.420          H  
ATOM    808  N   ASP A  57      13.350  15.707 -11.213  1.00 10.990          N  
ATOM    809  CA  ASP A  57      14.096  15.628 -12.472  1.00 11.800          C  
ATOM    810  C   ASP A  57      14.781  16.933 -12.886  1.00 12.270          C  
ATOM    811  O   ASP A  57      15.074  17.136 -14.067  1.00 12.640          O  
ATOM    812  CB  ASP A  57      13.154  15.148 -13.587  1.00 16.200          C  
ATOM    813  CG  ASP A  57      12.013  16.132 -13.852  1.00 16.200          C  
ATOM    814  OD1 ASP A  57      12.060  17.203 -13.295  1.00 16.200          O  
ATOM    815  OD2 ASP A  57      11.107  15.830 -14.604  1.00 16.200          O  
ATOM    816  H   ASP A  57      12.664  16.457 -11.069  1.00 13.190          H  
ATOM    817  HA  ASP A  57      14.880  14.879 -12.347  1.00 14.160          H  
ATOM    818 1HB  ASP A  57      13.718  15.005 -14.508  1.00 19.440          H  
ATOM    819 2HB  ASP A  57      12.728  14.183 -13.305  1.00 19.440          H  
ATOM    820  N   GLU A  58      15.102  17.787 -11.912  1.00 12.440          N  
ATOM    821  CA  GLU A  58      15.735  19.086 -12.161  1.00 13.040          C  
ATOM    822  C   GLU A  58      17.009  18.946 -12.993  1.00 13.600          C  
ATOM    823  O   GLU A  58      17.298  19.786 -13.846  1.00 13.990          O  
ATOM    824  CB  GLU A  58      16.065  19.789 -10.839  1.00 18.020          C  
ATOM    825  CG  GLU A  58      16.582  21.248 -10.970  1.00 18.020          C  
ATOM    826  CD  GLU A  58      16.861  21.867  -9.621  1.00 18.020          C  
ATOM    827  OE1 GLU A  58      17.000  21.112  -8.693  1.00 18.020          O  
ATOM    828  OE2 GLU A  58      16.868  23.076  -9.477  1.00 18.020          O  
ATOM    829  H   GLU A  58      14.867  17.517 -10.965  1.00 14.930          H  
ATOM    830  HA  GLU A  58      15.030  19.705 -12.715  1.00 15.650          H  
ATOM    831 1HB  GLU A  58      15.172  19.809 -10.214  1.00 21.620          H  
ATOM    832 2HB  GLU A  58      16.821  19.210 -10.305  1.00 21.620          H  
ATOM    833 1HG  GLU A  58      17.501  21.255 -11.557  1.00 21.620          H  
ATOM    834 2HG  GLU A  58      15.841  21.847 -11.500  1.00 21.620          H  
ATOM    835  N   LYS A  59      17.775  17.882 -12.749  1.00 13.820          N  
ATOM    836  CA  LYS A  59      19.026  17.609 -13.459  1.00 14.500          C  
ATOM    837  C   LYS A  59      18.852  17.430 -14.968  1.00 14.670          C  
ATOM    838  O   LYS A  59      19.827  17.495 -15.717  1.00 15.230          O  
ATOM    839  CB  LYS A  59      19.707  16.364 -12.871  1.00 20.030          C  
ATOM    840  CG  LYS A  59      18.959  15.015 -13.093  1.00 20.030          C  
ATOM    841  CD  LYS A  59      19.695  13.869 -12.374  1.00 20.030          C  
ATOM    842  CE  LYS A  59      18.838  12.577 -12.243  1.00 20.030          C  
ATOM    843  NZ  LYS A  59      18.612  11.863 -13.537  1.00 20.030          N  
ATOM    844  H   LYS A  59      17.487  17.249 -11.999  1.00 16.580          H  
ATOM    845  HA  LYS A  59      19.687  18.462 -13.307  1.00 17.400          H  
ATOM    846 1HB  LYS A  59      20.699  16.262 -13.309  1.00 24.030          H  
ATOM    847 2HB  LYS A  59      19.839  16.500 -11.804  1.00 24.030          H  
ATOM    848 1HG  LYS A  59      17.932  15.083 -12.739  1.00 24.030          H  
ATOM    849 2HG  LYS A  59      18.940  14.797 -14.159  1.00 24.030          H  
ATOM    850 1HD  LYS A  59      20.599  13.629 -12.931  1.00 24.030          H  
ATOM    851 2HD  LYS A  59      19.989  14.205 -11.390  1.00 24.030          H  
ATOM    852 1HE  LYS A  59      19.334  11.894 -11.548  1.00 24.030          H  
ATOM    853 2HE  LYS A  59      17.867  12.851 -11.827  1.00 24.030          H  
ATOM    854 1HZ  LYS A  59      18.018  11.023 -13.343  1.00 24.030          H  
ATOM    855 2HZ  LYS A  59      18.133  12.456 -14.187  1.00 24.030          H  
ATOM    856 3HZ  LYS A  59      19.490  11.571 -13.930  1.00 24.030          H  
ATOM    857  N   GLY A  60      17.630  17.129 -15.411  1.00 14.350          N  
ATOM    858  CA  GLY A  60      17.330  16.919 -16.816  1.00 14.690          C  
ATOM    859  C   GLY A  60      16.737  18.157 -17.490  1.00 14.830          C  
ATOM    860  O   GLY A  60      16.311  18.086 -18.648  1.00 14.660          O  
ATOM    861  H   GLY A  60      16.850  17.097 -14.752  1.00 17.220          H  
ATOM    862 1HA  GLY A  60      18.238  16.620 -17.337  1.00 17.630          H  
ATOM    863 2HA  GLY A  60      16.627  16.093 -16.903  1.00 17.630          H  
ATOM    864  N   ARG A  61      16.688  19.289 -16.785  1.00 15.330          N  
ATOM    865  CA  ARG A  61      16.060  20.474 -17.345  1.00 15.680          C  
ATOM    866  C   ARG A  61      17.058  21.581 -17.671  1.00 15.560          C  
ATOM    867  O   ARG A  61      18.102  21.718 -17.038  1.00 15.710          O  
ATOM    868  CB  ARG A  61      14.981  20.961 -16.389  1.00 21.810          C  
ATOM    869  CG  ARG A  61      13.836  19.952 -16.257  1.00 21.810          C  
ATOM    870  CD  ARG A  61      12.759  20.348 -15.316  1.00 21.810          C  
ATOM    871  NE  ARG A  61      11.732  19.297 -15.271  1.00 21.810          N  
ATOM    872  CZ  ARG A  61      10.655  19.197 -16.095  1.00 21.810          C  
ATOM    873  NH1 ARG A  61      10.407  20.119 -17.017  1.00 21.810          N  
ATOM    874  NH2 ARG A  61       9.848  18.149 -15.976  1.00 21.810          N  
ATOM    875  H   ARG A  61      17.061  19.325 -15.830  1.00 18.400          H  
ATOM    876  HA  ARG A  61      15.566  20.190 -18.272  1.00 18.820          H  
ATOM    877 1HB  ARG A  61      15.413  21.114 -15.396  1.00 26.170          H  
ATOM    878 2HB  ARG A  61      14.575  21.912 -16.728  1.00 26.170          H  
ATOM    879 1HG  ARG A  61      13.395  19.777 -17.234  1.00 26.170          H  
ATOM    880 2HG  ARG A  61      14.244  19.009 -15.880  1.00 26.170          H  
ATOM    881 1HD  ARG A  61      13.179  20.450 -14.315  1.00 26.170          H  
ATOM    882 2HD  ARG A  61      12.303  21.285 -15.615  1.00 26.170          H  
ATOM    883  HE  ARG A  61      11.853  18.542 -14.559  1.00 26.170          H  
ATOM    884 1HH1 ARG A  61      11.015  20.915 -17.117  1.00 26.170          H  
ATOM    885 2HH1 ARG A  61       9.604  20.025 -17.622  1.00 26.170          H  
ATOM    886 1HH2 ARG A  61      10.081  17.403 -15.287  1.00 26.170          H  
ATOM    887 2HH2 ARG A  61       9.050  18.045 -16.575  1.00 26.170          H  
ATOM    888  N   LEU A  62      16.706  22.385 -18.674  1.00 15.460          N  
ATOM    889  CA  LEU A  62      17.528  23.509 -19.117  1.00 15.550          C  
ATOM    890  C   LEU A  62      17.670  24.639 -18.104  1.00 15.710          C  
ATOM    891  O   LEU A  62      18.708  25.302 -18.057  1.00 16.080          O  
ATOM    892  CB  LEU A  62      16.939  24.095 -20.408  1.00 21.730          C  
ATOM    893  CG  LEU A  62      17.002  23.203 -21.685  1.00 21.730          C  
ATOM    894  CD1 LEU A  62      16.203  23.883 -22.789  1.00 21.730          C  
ATOM    895  CD2 LEU A  62      18.455  23.001 -22.134  1.00 21.730          C  
ATOM    896  H   LEU A  62      15.839  22.197 -19.153  1.00 18.550          H  
ATOM    897  HA  LEU A  62      18.528  23.131 -19.308  1.00 18.660          H  
ATOM    898 1HB  LEU A  62      15.895  24.340 -20.226  1.00 26.080          H  
ATOM    899 2HB  LEU A  62      17.467  25.024 -20.627  1.00 26.080          H  
ATOM    900  HG  LEU A  62      16.550  22.234 -21.479  1.00 26.080          H  
ATOM    901 1HD1 LEU A  62      16.226  23.266 -23.687  1.00 26.080          H  
ATOM    902 2HD1 LEU A  62      15.169  24.013 -22.469  1.00 26.080          H  
ATOM    903 3HD1 LEU A  62      16.638  24.858 -23.010  1.00 26.080          H  
ATOM    904 1HD2 LEU A  62      18.469  22.385 -23.034  1.00 26.080          H  
ATOM    905 2HD2 LEU A  62      18.908  23.969 -22.352  1.00 26.080          H  
ATOM    906 3HD2 LEU A  62      19.030  22.502 -21.363  1.00 26.080          H  
ATOM    907  N   ILE A  63      16.618  24.902 -17.333  1.00 15.560          N  
ATOM    908  CA  ILE A  63      16.658  25.998 -16.382  1.00 15.860          C  
ATOM    909  C   ILE A  63      16.609  25.485 -14.936  1.00 16.180          C  
ATOM    910  O   ILE A  63      15.618  24.856 -14.562  1.00 16.080          O  
ATOM    911  CB  ILE A  63      15.479  26.959 -16.627  1.00 22.080          C  
ATOM    912  CG1 ILE A  63      15.583  27.527 -18.075  1.00 22.080          C  
ATOM    913  CG2 ILE A  63      15.483  28.084 -15.568  1.00 22.080          C  
ATOM    914  CD1 ILE A  63      14.372  28.301 -18.548  1.00 22.080          C  
ATOM    915  H   ILE A  63      15.788  24.333 -17.406  1.00 18.670          H  
ATOM    916  HA  ILE A  63      17.559  26.553 -16.580  1.00 19.030          H  
ATOM    917  HB  ILE A  63      14.543  26.407 -16.558  1.00 26.500          H  
ATOM    918 1HG1 ILE A  63      16.455  28.175 -18.131  1.00 26.500          H  
ATOM    919 2HG1 ILE A  63      15.726  26.702 -18.764  1.00 26.500          H  
ATOM    920 1HG2 ILE A  63      14.649  28.753 -15.728  1.00 26.500          H  
ATOM    921 2HG2 ILE A  63      15.393  27.660 -14.565  1.00 26.500          H  
ATOM    922 3HG2 ILE A  63      16.412  28.646 -15.635  1.00 26.500          H  
ATOM    923 1HD1 ILE A  63      14.544  28.643 -19.570  1.00 26.500          H  
ATOM    924 2HD1 ILE A  63      13.495  27.653 -18.527  1.00 26.500          H  
ATOM    925 3HD1 ILE A  63      14.199  29.162 -17.915  1.00 26.500          H  
ATOM    926  N   PRO A  64      17.643  25.745 -14.107  1.00 16.710          N  
ATOM    927  CA  PRO A  64      17.758  25.344 -12.714  1.00 17.160          C  
ATOM    928  C   PRO A  64      16.865  26.214 -11.850  1.00 17.270          C  
ATOM    929  O   PRO A  64      16.550  27.341 -12.239  1.00 17.620          O  
ATOM    930  CB  PRO A  64      19.239  25.584 -12.413  1.00 25.740          C  
ATOM    931  CG  PRO A  64      19.627  26.726 -13.320  1.00 25.740          C  
ATOM    932  CD  PRO A  64      18.810  26.528 -14.586  1.00 25.740          C  
ATOM    933  HA  PRO A  64      17.490  24.280 -12.607  1.00 20.590          H  
ATOM    934 1HB  PRO A  64      19.355  25.840 -11.344  1.00 30.890          H  
ATOM    935 2HB  PRO A  64      19.815  24.668 -12.590  1.00 30.890          H  
ATOM    936 1HG  PRO A  64      19.399  27.688 -12.825  1.00 30.890          H  
ATOM    937 2HG  PRO A  64      20.710  26.714 -13.505  1.00 30.890          H  
ATOM    938 1HD  PRO A  64      18.504  27.526 -14.926  1.00 30.890          H  
ATOM    939 2HD  PRO A  64      19.383  25.965 -15.349  1.00 30.890          H  
ATOM    940  N   ASP A  65      16.515  25.736 -10.662  1.00 17.080          N  
ATOM    941  CA  ASP A  65      15.761  26.546  -9.713  1.00 17.330          C  
ATOM    942  C   ASP A  65      16.580  27.730  -9.178  1.00 17.360          C  
ATOM    943  O   ASP A  65      17.820  27.748  -9.225  1.00 17.800          O  
ATOM    944  CB  ASP A  65      15.252  25.689  -8.562  1.00 24.160          C  
ATOM    945  CG  ASP A  65      14.087  26.323  -7.754  1.00 24.160          C  
ATOM    946  OD1 ASP A  65      13.642  27.401  -8.127  1.00 24.160          O  
ATOM    947  OD2 ASP A  65      13.666  25.720  -6.778  1.00 24.160          O  
ATOM    948  H   ASP A  65      16.760  24.776 -10.378  1.00 20.500          H  
ATOM    949  HA  ASP A  65      14.894  26.951 -10.235  1.00 20.800          H  
ATOM    950 1HB  ASP A  65      14.914  24.737  -8.970  1.00 28.990          H  
ATOM    951 2HB  ASP A  65      16.079  25.476  -7.885  1.00 28.990          H  
ATOM    952  N   ARG A  66      15.864  28.696  -8.628  1.00 17.050          N  
ATOM    953  CA  ARG A  66      16.415  29.908  -8.038  1.00 17.210          C  
ATOM    954  C   ARG A  66      17.392  29.612  -6.882  1.00 17.340          C  
ATOM    955  O   ARG A  66      17.172  28.663  -6.125  1.00 17.410          O  
ATOM    956  CB  ARG A  66      15.287  30.795  -7.534  1.00 24.030          C  
ATOM    957  CG  ARG A  66      14.397  31.370  -8.631  1.00 24.030          C  
ATOM    958  CD  ARG A  66      13.307  32.224  -8.078  1.00 24.030          C  
ATOM    959  NE  ARG A  66      12.492  32.832  -9.140  1.00 24.030          N  
ATOM    960  CZ  ARG A  66      11.434  32.258  -9.769  1.00 24.030          C  
ATOM    961  NH1 ARG A  66      11.029  31.044  -9.453  1.00 24.030          N  
ATOM    962  NH2 ARG A  66      10.800  32.933 -10.716  1.00 24.030          N  
ATOM    963  H   ARG A  66      14.856  28.536  -8.610  1.00 20.460          H  
ATOM    964  HA  ARG A  66      16.897  30.433  -8.845  1.00 20.650          H  
ATOM    965 1HB  ARG A  66      14.648  30.211  -6.869  1.00 28.840          H  
ATOM    966 2HB  ARG A  66      15.692  31.620  -6.955  1.00 28.840          H  
ATOM    967 1HG  ARG A  66      15.000  31.977  -9.303  1.00 28.840          H  
ATOM    968 2HG  ARG A  66      13.947  30.551  -9.192  1.00 28.840          H  
ATOM    969 1HD  ARG A  66      12.662  31.630  -7.434  1.00 28.840          H  
ATOM    970 2HD  ARG A  66      13.751  33.029  -7.492  1.00 28.840          H  
ATOM    971  HE  ARG A  66      12.750  33.767  -9.432  1.00 28.840          H  
ATOM    972 1HH1 ARG A  66      11.498  30.518  -8.730  1.00 28.840          H  
ATOM    973 2HH1 ARG A  66      10.241  30.632  -9.932  1.00 28.840          H  
ATOM    974 1HH2 ARG A  66      11.104  33.865 -10.965  1.00 28.840          H  
ATOM    975 2HH2 ARG A  66      10.011  32.519 -11.193  1.00 28.840          H  
ATOM    976  N   PRO A  67      18.479  30.400  -6.716  1.00 17.500          N  
ATOM    977  CA  PRO A  67      19.494  30.270  -5.677  1.00 17.570          C  
ATOM    978  C   PRO A  67      18.875  30.234  -4.277  1.00 17.580          C  
ATOM    979  O   PRO A  67      17.928  30.976  -4.010  1.00 17.540          O  
ATOM    980  CB  PRO A  67      20.326  31.548  -5.866  1.00 26.360          C  
ATOM    981  CG  PRO A  67      20.179  31.887  -7.315  1.00 26.360          C  
ATOM    982  CD  PRO A  67      18.764  31.511  -7.670  1.00 26.360          C  
ATOM    983  HA  PRO A  67      20.079  29.374  -5.909  1.00 21.080          H  
ATOM    984 1HB  PRO A  67      19.952  32.342  -5.198  1.00 31.630          H  
ATOM    985 2HB  PRO A  67      21.373  31.368  -5.584  1.00 31.630          H  
ATOM    986 1HG  PRO A  67      20.388  32.959  -7.473  1.00 31.630          H  
ATOM    987 2HG  PRO A  67      20.921  31.332  -7.909  1.00 31.630          H  
ATOM    988 1HD  PRO A  67      18.072  32.352  -7.531  1.00 31.630          H  
ATOM    989 2HD  PRO A  67      18.822  31.162  -8.707  1.00 31.630          H  
ATOM    990  N   PRO A  68      19.432  29.432  -3.354  1.00 17.780          N  
ATOM    991  CA  PRO A  68      18.953  29.214  -2.003  1.00 18.050          C  
ATOM    992  C   PRO A  68      19.097  30.420  -1.101  1.00 18.340          C  
ATOM    993  O   PRO A  68      20.008  31.233  -1.262  1.00 18.530          O  
ATOM    994  CB  PRO A  68      19.888  28.110  -1.498  1.00 27.080          C  
ATOM    995  CG  PRO A  68      21.154  28.280  -2.300  1.00 27.080          C  
ATOM    996  CD  PRO A  68      20.708  28.757  -3.653  1.00 27.080          C  
ATOM    997  HA  PRO A  68      17.910  28.867  -2.032  1.00 21.660          H  
ATOM    998 1HB  PRO A  68      20.072  28.251  -0.416  1.00 32.490          H  
ATOM    999 2HB  PRO A  68      19.435  27.137  -1.606  1.00 32.490          H  
ATOM   1000 1HG  PRO A  68      21.814  29.008  -1.797  1.00 32.490          H  
ATOM   1001 2HG  PRO A  68      21.707  27.329  -2.338  1.00 32.490          H  
ATOM   1002 1HD  PRO A  68      21.448  29.471  -4.035  1.00 32.490          H  
ATOM   1003 2HD  PRO A  68      20.561  27.907  -4.316  1.00 32.490          H  
ATOM   1004  N   ILE A  69      18.232  30.451  -0.106  1.00 18.500          N  
ATOM   1005  CA  ILE A  69      18.220  31.399   0.983  1.00 18.930          C  
ATOM   1006  C   ILE A  69      18.401  30.557   2.257  1.00 19.000          C  
ATOM   1007  O   ILE A  69      17.589  29.660   2.472  1.00 18.920          O  
ATOM   1008  CB  ILE A  69      16.899  32.190   0.991  1.00 26.330          C  
ATOM   1009  CG1 ILE A  69      16.778  32.996  -0.326  1.00 26.330          C  
ATOM   1010  CG2 ILE A  69      16.793  33.069   2.248  1.00 26.330          C  
ATOM   1011  CD1 ILE A  69      15.404  33.594  -0.573  1.00 26.330          C  
ATOM   1012  H   ILE A  69      17.519  29.736  -0.101  1.00 22.200          H  
ATOM   1013  HA  ILE A  69      19.022  32.105   0.831  1.00 22.720          H  
ATOM   1014  HB  ILE A  69      16.090  31.500   0.975  1.00 31.600          H  
ATOM   1015 1HG1 ILE A  69      17.513  33.799  -0.313  1.00 31.600          H  
ATOM   1016 2HG1 ILE A  69      17.002  32.342  -1.166  1.00 31.600          H  
ATOM   1017 1HG2 ILE A  69      15.849  33.598   2.257  1.00 31.600          H  
ATOM   1018 2HG2 ILE A  69      16.844  32.454   3.127  1.00 31.600          H  
ATOM   1019 3HG2 ILE A  69      17.609  33.791   2.259  1.00 31.600          H  
ATOM   1020 1HD1 ILE A  69      15.415  34.132  -1.519  1.00 31.600          H  
ATOM   1021 2HD1 ILE A  69      14.664  32.793  -0.620  1.00 31.600          H  
ATOM   1022 3HD1 ILE A  69      15.139  34.283   0.219  1.00 31.600          H  
ATOM   1023  N   PRO A  70      19.364  30.871   3.150  1.00 19.320          N  
ATOM   1024  CA  PRO A  70      19.665  30.164   4.398  1.00 19.530          C  
ATOM   1025  C   PRO A  70      18.462  29.851   5.300  1.00 19.350          C  
ATOM   1026  O   PRO A  70      18.490  28.870   6.041  1.00 19.350          O  
ATOM   1027  CB  PRO A  70      20.620  31.143   5.094  1.00 29.300          C  
ATOM   1028  CG  PRO A  70      21.328  31.844   3.967  1.00 29.300          C  
ATOM   1029  CD  PRO A  70      20.288  32.008   2.885  1.00 29.300          C  
ATOM   1030  HA  PRO A  70      20.191  29.227   4.148  1.00 23.440          H  
ATOM   1031 1HB  PRO A  70      20.054  31.826   5.737  1.00 35.150          H  
ATOM   1032 2HB  PRO A  70      21.305  30.586   5.751  1.00 35.150          H  
ATOM   1033 1HG  PRO A  70      21.737  32.807   4.315  1.00 35.150          H  
ATOM   1034 2HG  PRO A  70      22.186  31.238   3.633  1.00 35.150          H  
ATOM   1035 1HD  PRO A  70      19.781  32.978   2.969  1.00 35.150          H  
ATOM   1036 2HD  PRO A  70      20.815  31.881   1.921  1.00 35.150          H  
ATOM   1037  N   HIS A  71      17.411  30.663   5.264  1.00 19.330          N  
ATOM   1038  CA  HIS A  71      16.263  30.394   6.109  1.00 19.330          C  
ATOM   1039  C   HIS A  71      14.996  30.346   5.262  1.00 18.840          C  
ATOM   1040  O   HIS A  71      14.156  31.245   5.343  1.00 19.080          O  
ATOM   1041  CB  HIS A  71      16.141  31.478   7.178  1.00 27.060          C  
ATOM   1042  CG  HIS A  71      17.366  31.595   8.022  1.00 27.060          C  
ATOM   1043  ND1 HIS A  71      17.698  30.675   8.993  1.00 27.060          N  
ATOM   1044  CD2 HIS A  71      18.346  32.525   8.030  1.00 27.060          C  
ATOM   1045  CE1 HIS A  71      18.834  31.040   9.562  1.00 27.060          C  
ATOM   1046  NE2 HIS A  71      19.246  32.159   8.994  1.00 27.060          N  
ATOM   1047  H   HIS A  71      17.386  31.483   4.682  1.00 23.200          H  
ATOM   1048  HA  HIS A  71      16.371  29.428   6.599  1.00 23.200          H  
ATOM   1049 1HB  HIS A  71      15.958  32.441   6.702  1.00 32.470          H  
ATOM   1050 2HB  HIS A  71      15.293  31.261   7.826  1.00 32.470          H  
ATOM   1051  HD1 HIS A  71      17.367  29.731   9.017  1.00 32.470          H  
ATOM   1052  HD2 HIS A  71      18.513  33.426   7.441  1.00 32.470          H  
ATOM   1053  HE1 HIS A  71      19.270  30.440  10.360  1.00 32.470          H  
ATOM   1054  N   SER A  72      14.870  29.313   4.417  1.00 18.290          N  
ATOM   1055  CA  SER A  72      13.741  29.247   3.501  1.00 17.930          C  
ATOM   1056  C   SER A  72      13.423  27.824   3.027  1.00 17.520          C  
ATOM   1057  O   SER A  72      14.324  26.973   2.976  1.00 17.070          O  
ATOM   1058  CB  SER A  72      14.104  30.012   2.249  1.00 25.250          C  
ATOM   1059  OG  SER A  72      15.114  29.298   1.542  1.00 25.250          O  
ATOM   1060  H   SER A  72      15.577  28.585   4.390  1.00 21.950          H  
ATOM   1061  HA  SER A  72      12.888  29.688   4.013  1.00 21.520          H  
ATOM   1062 1HB  SER A  72      13.244  30.148   1.610  1.00 30.300          H  
ATOM   1063 2HB  SER A  72      14.464  30.998   2.522  1.00 30.300          H  
ATOM   1064  HG  SER A  72      15.958  29.479   2.020  1.00 30.300          H  
ATOM   1065  N   PRO A  73      12.155  27.546   2.626  1.00 17.760          N  
ATOM   1066  CA  PRO A  73      11.723  26.317   1.987  1.00 17.540          C  
ATOM   1067  C   PRO A  73      12.414  26.124   0.646  1.00 16.850          C  
ATOM   1068  O   PRO A  73      12.515  25.004   0.162  1.00 16.400          O  
ATOM   1069  CB  PRO A  73      10.205  26.504   1.856  1.00 26.310          C  
ATOM   1070  CG  PRO A  73       9.979  27.998   1.907  1.00 26.310          C  
ATOM   1071  CD  PRO A  73      11.046  28.523   2.845  1.00 26.310          C  
ATOM   1072  HA  PRO A  73      11.945  25.475   2.655  1.00 21.050          H  
ATOM   1073 1HB  PRO A  73       9.857  26.058   0.913  1.00 31.570          H  
ATOM   1074 2HB  PRO A  73       9.692  25.968   2.668  1.00 31.570          H  
ATOM   1075 1HG  PRO A  73      10.046  28.430   0.896  1.00 31.570          H  
ATOM   1076 2HG  PRO A  73       8.959  28.209   2.270  1.00 31.570          H  
ATOM   1077 1HD  PRO A  73      11.284  29.537   2.526  1.00 31.570          H  
ATOM   1078 2HD  PRO A  73      10.700  28.488   3.892  1.00 31.570          H  
ATOM   1079  N   ARG A  74      12.895  27.222   0.046  1.00 16.900          N  
ATOM   1080  CA  ARG A  74      13.604  27.151  -1.218  1.00 16.450          C  
ATOM   1081  C   ARG A  74      14.850  26.308  -1.034  1.00 15.810          C  
ATOM   1082  O   ARG A  74      15.059  25.327  -1.755  1.00 15.390          O  
ATOM   1083  CB  ARG A  74      13.996  28.531  -1.731  1.00 23.210          C  
ATOM   1084  CG  ARG A  74      14.667  28.525  -3.115  1.00 23.210          C  
ATOM   1085  CD  ARG A  74      15.177  29.854  -3.517  1.00 23.210          C  
ATOM   1086  NE  ARG A  74      14.134  30.840  -3.691  1.00 23.210          N  
ATOM   1087  CZ  ARG A  74      14.350  32.150  -3.956  1.00 23.210          C  
ATOM   1088  NH1 ARG A  74      15.582  32.617  -4.100  1.00 23.210          N  
ATOM   1089  NH2 ARG A  74      13.315  32.973  -4.073  1.00 23.210          N  
ATOM   1090  H   ARG A  74      12.747  28.129   0.461  1.00 20.280          H  
ATOM   1091  HA  ARG A  74      12.962  26.671  -1.956  1.00 19.740          H  
ATOM   1092 1HB  ARG A  74      13.109  29.157  -1.789  1.00 27.850          H  
ATOM   1093 2HB  ARG A  74      14.685  29.007  -1.035  1.00 27.850          H  
ATOM   1094 1HG  ARG A  74      15.517  27.839  -3.118  1.00 27.850          H  
ATOM   1095 2HG  ARG A  74      13.946  28.201  -3.868  1.00 27.850          H  
ATOM   1096 1HD  ARG A  74      15.860  30.213  -2.749  1.00 27.850          H  
ATOM   1097 2HD  ARG A  74      15.702  29.754  -4.453  1.00 27.850          H  
ATOM   1098  HE  ARG A  74      13.178  30.533  -3.595  1.00 27.850          H  
ATOM   1099 1HH1 ARG A  74      16.404  31.987  -4.022  1.00 27.850          H  
ATOM   1100 2HH1 ARG A  74      15.733  33.594  -4.294  1.00 27.850          H  
ATOM   1101 1HH2 ARG A  74      12.373  32.621  -3.961  1.00 27.850          H  
ATOM   1102 2HH2 ARG A  74      13.464  33.952  -4.269  1.00 27.850          H  
ATOM   1103  N   GLU A  75      15.719  26.718  -0.102  1.00 15.860          N  
ATOM   1104  CA  GLU A  75      16.940  25.952   0.111  1.00 15.420          C  
ATOM   1105  C   GLU A  75      16.623  24.522   0.507  1.00 15.200          C  
ATOM   1106  O   GLU A  75      17.280  23.595   0.025  1.00 14.810          O  
ATOM   1107  CB  GLU A  75      17.858  26.556   1.177  1.00 21.760          C  
ATOM   1108  CG  GLU A  75      19.177  25.758   1.336  1.00 21.760          C  
ATOM   1109  CD  GLU A  75      20.161  26.318   2.316  1.00 21.760          C  
ATOM   1110  OE1 GLU A  75      19.789  26.573   3.428  1.00 21.760          O  
ATOM   1111  OE2 GLU A  75      21.304  26.475   1.952  1.00 21.760          O  
ATOM   1112  H   GLU A  75      15.495  27.541   0.462  1.00 19.030          H  
ATOM   1113  HA  GLU A  75      17.489  25.924  -0.826  1.00 18.500          H  
ATOM   1114 1HB  GLU A  75      18.100  27.581   0.918  1.00 26.120          H  
ATOM   1115 2HB  GLU A  75      17.344  26.576   2.141  1.00 26.120          H  
ATOM   1116 1HG  GLU A  75      18.925  24.760   1.675  1.00 26.120          H  
ATOM   1117 2HG  GLU A  75      19.654  25.658   0.364  1.00 26.120          H  
ATOM   1118  N   LEU A  76      15.628  24.329   1.380  1.00 15.610          N  
ATOM   1119  CA  LEU A  76      15.343  22.971   1.815  1.00 15.620          C  
ATOM   1120  C   LEU A  76      14.896  22.078   0.656  1.00 15.280          C  
ATOM   1121  O   LEU A  76      15.335  20.922   0.557  1.00 15.050          O  
ATOM   1122  CB  LEU A  76      14.267  22.996   2.904  1.00 21.860          C  
ATOM   1123  CG  LEU A  76      14.671  23.641   4.268  1.00 21.860          C  
ATOM   1124  CD1 LEU A  76      13.423  23.753   5.148  1.00 21.860          C  
ATOM   1125  CD2 LEU A  76      15.758  22.801   4.967  1.00 21.860          C  
ATOM   1126  H   LEU A  76      15.118  25.133   1.769  1.00 18.730          H  
ATOM   1127  HA  LEU A  76      16.254  22.545   2.211  1.00 18.740          H  
ATOM   1128 1HB  LEU A  76      13.414  23.546   2.516  1.00 26.240          H  
ATOM   1129 2HB  LEU A  76      13.950  21.973   3.097  1.00 26.240          H  
ATOM   1130  HG  LEU A  76      15.053  24.652   4.095  1.00 26.240          H  
ATOM   1131 1HD1 LEU A  76      13.688  24.219   6.096  1.00 26.240          H  
ATOM   1132 2HD1 LEU A  76      12.675  24.363   4.646  1.00 26.240          H  
ATOM   1133 3HD1 LEU A  76      13.016  22.761   5.334  1.00 26.240          H  
ATOM   1134 1HD2 LEU A  76      16.015  23.272   5.916  1.00 26.240          H  
ATOM   1135 2HD2 LEU A  76      15.382  21.795   5.153  1.00 26.240          H  
ATOM   1136 3HD2 LEU A  76      16.651  22.744   4.357  1.00 26.240          H  
ATOM   1137  N   LYS A  77      14.060  22.604  -0.247  1.00 15.370          N  
ATOM   1138  CA  LYS A  77      13.631  21.827  -1.399  1.00 15.230          C  
ATOM   1139  C   LYS A  77      14.796  21.517  -2.329  1.00 14.590          C  
ATOM   1140  O   LYS A  77      14.877  20.404  -2.859  1.00 14.500          O  
ATOM   1141  CB  LYS A  77      12.508  22.532  -2.151  1.00 21.380          C  
ATOM   1142  CG  LYS A  77      11.162  22.529  -1.421  1.00 21.380          C  
ATOM   1143  CD  LYS A  77      10.102  23.293  -2.205  1.00 21.380          C  
ATOM   1144  CE  LYS A  77       8.762  23.297  -1.476  1.00 21.380          C  
ATOM   1145  NZ  LYS A  77       7.721  24.062  -2.226  1.00 21.380          N  
ATOM   1146  H   LYS A  77      13.679  23.546  -0.108  1.00 18.440          H  
ATOM   1147  HA  LYS A  77      13.240  20.876  -1.036  1.00 18.280          H  
ATOM   1148 1HB  LYS A  77      12.797  23.575  -2.323  1.00 25.650          H  
ATOM   1149 2HB  LYS A  77      12.370  22.063  -3.116  1.00 25.650          H  
ATOM   1150 1HG  LYS A  77      10.833  21.497  -1.295  1.00 25.650          H  
ATOM   1151 2HG  LYS A  77      11.275  22.968  -0.435  1.00 25.650          H  
ATOM   1152 1HD  LYS A  77      10.435  24.325  -2.336  1.00 25.650          H  
ATOM   1153 2HD  LYS A  77       9.974  22.841  -3.187  1.00 25.650          H  
ATOM   1154 1HE  LYS A  77       8.423  22.271  -1.347  1.00 25.650          H  
ATOM   1155 2HE  LYS A  77       8.894  23.752  -0.493  1.00 25.650          H  
ATOM   1156 1HZ  LYS A  77       6.850  24.042  -1.712  1.00 25.650          H  
ATOM   1157 2HZ  LYS A  77       8.022  25.019  -2.340  1.00 25.650          H  
ATOM   1158 3HZ  LYS A  77       7.581  23.643  -3.136  1.00 25.650          H  
ATOM   1159  N   ARG A  78      15.701  22.487  -2.542  1.00 14.270          N  
ATOM   1160  CA  ARG A  78      16.850  22.236  -3.406  1.00 13.790          C  
ATOM   1161  C   ARG A  78      17.694  21.088  -2.842  1.00 13.600          C  
ATOM   1162  O   ARG A  78      18.129  20.202  -3.589  1.00 13.380          O  
ATOM   1163  CB  ARG A  78      17.751  23.462  -3.519  1.00 19.500          C  
ATOM   1164  CG  ARG A  78      17.199  24.673  -4.293  1.00 19.500          C  
ATOM   1165  CD  ARG A  78      18.179  25.807  -4.239  1.00 19.500          C  
ATOM   1166  NE  ARG A  78      19.378  25.525  -5.049  1.00 19.500          N  
ATOM   1167  CZ  ARG A  78      19.543  25.883  -6.355  1.00 19.500          C  
ATOM   1168  NH1 ARG A  78      18.645  26.608  -6.962  1.00 19.500          N  
ATOM   1169  NH2 ARG A  78      20.623  25.509  -7.017  1.00 19.500          N  
ATOM   1170  H   ARG A  78      15.559  23.413  -2.122  1.00 17.120          H  
ATOM   1171  HA  ARG A  78      16.492  21.960  -4.396  1.00 16.550          H  
ATOM   1172 1HB  ARG A  78      17.993  23.810  -2.515  1.00 23.400          H  
ATOM   1173 2HB  ARG A  78      18.684  23.168  -3.992  1.00 23.400          H  
ATOM   1174 1HG  ARG A  78      17.052  24.399  -5.337  1.00 23.400          H  
ATOM   1175 2HG  ARG A  78      16.257  25.000  -3.871  1.00 23.400          H  
ATOM   1176 1HD  ARG A  78      17.718  26.729  -4.575  1.00 23.400          H  
ATOM   1177 2HD  ARG A  78      18.489  25.925  -3.218  1.00 23.400          H  
ATOM   1178  HE  ARG A  78      20.110  24.973  -4.623  1.00 23.400          H  
ATOM   1179 1HH1 ARG A  78      17.825  26.967  -6.470  1.00 23.400          H  
ATOM   1180 2HH1 ARG A  78      18.755  26.902  -7.937  1.00 23.400          H  
ATOM   1181 1HH2 ARG A  78      21.332  24.949  -6.565  1.00 23.400          H  
ATOM   1182 2HH2 ARG A  78      20.725  25.775  -7.988  1.00 23.400          H  
ATOM   1183  N   LEU A  79      17.911  21.094  -1.514  1.00 13.840          N  
ATOM   1184  CA  LEU A  79      18.707  20.056  -0.868  1.00 13.870          C  
ATOM   1185  C   LEU A  79      18.058  18.688  -1.010  1.00 14.180          C  
ATOM   1186  O   LEU A  79      18.745  17.700  -1.301  1.00 14.140          O  
ATOM   1187  CB  LEU A  79      18.875  20.386   0.621  1.00 19.410          C  
ATOM   1188  CG  LEU A  79      19.759  21.615   0.978  1.00 19.410          C  
ATOM   1189  CD1 LEU A  79      19.590  21.924   2.461  1.00 19.410          C  
ATOM   1190  CD2 LEU A  79      21.226  21.333   0.659  1.00 19.410          C  
ATOM   1191  H   LEU A  79      17.551  21.876  -0.955  1.00 16.610          H  
ATOM   1192  HA  LEU A  79      19.675  20.014  -1.356  1.00 16.640          H  
ATOM   1193 1HB  LEU A  79      17.884  20.574   1.035  1.00 23.290          H  
ATOM   1194 2HB  LEU A  79      19.292  19.515   1.122  1.00 23.290          H  
ATOM   1195  HG  LEU A  79      19.433  22.478   0.408  1.00 23.290          H  
ATOM   1196 1HD1 LEU A  79      20.193  22.796   2.721  1.00 23.290          H  
ATOM   1197 2HD1 LEU A  79      18.546  22.139   2.667  1.00 23.290          H  
ATOM   1198 3HD1 LEU A  79      19.909  21.071   3.054  1.00 23.290          H  
ATOM   1199 1HD2 LEU A  79      21.819  22.209   0.924  1.00 23.290          H  
ATOM   1200 2HD2 LEU A  79      21.568  20.474   1.234  1.00 23.290          H  
ATOM   1201 3HD2 LEU A  79      21.352  21.130  -0.399  1.00 23.290          H  
ATOM   1202  N   LYS A  80      16.728  18.624  -0.854  1.00 14.620          N  
ATOM   1203  CA  LYS A  80      16.036  17.359  -1.025  1.00 15.090          C  
ATOM   1204  C   LYS A  80      16.235  16.850  -2.437  1.00 14.820          C  
ATOM   1205  O   LYS A  80      16.559  15.677  -2.635  1.00 15.050          O  
ATOM   1206  CB  LYS A  80      14.538  17.478  -0.738  1.00 20.940          C  
ATOM   1207  CG  LYS A  80      13.761  16.137  -0.888  1.00 20.940          C  
ATOM   1208  CD  LYS A  80      12.271  16.302  -0.554  1.00 20.940          C  
ATOM   1209  CE  LYS A  80      11.475  14.961  -0.629  1.00 20.940          C  
ATOM   1210  NZ  LYS A  80      11.327  14.425  -2.045  1.00 20.940          N  
ATOM   1211  H   LYS A  80      16.209  19.461  -0.563  1.00 17.540          H  
ATOM   1212  HA  LYS A  80      16.467  16.630  -0.340  1.00 18.110          H  
ATOM   1213 1HB  LYS A  80      14.392  17.858   0.274  1.00 25.130          H  
ATOM   1214 2HB  LYS A  80      14.098  18.204  -1.424  1.00 25.130          H  
ATOM   1215 1HG  LYS A  80      13.853  15.776  -1.916  1.00 25.130          H  
ATOM   1216 2HG  LYS A  80      14.198  15.387  -0.228  1.00 25.130          H  
ATOM   1217 1HD  LYS A  80      12.171  16.714   0.451  1.00 25.130          H  
ATOM   1218 2HD  LYS A  80      11.830  17.007  -1.259  1.00 25.130          H  
ATOM   1219 1HE  LYS A  80      11.972  14.209  -0.018  1.00 25.130          H  
ATOM   1220 2HE  LYS A  80      10.480  15.142  -0.225  1.00 25.130          H  
ATOM   1221 1HZ  LYS A  80      10.783  13.576  -2.056  1.00 25.130          H  
ATOM   1222 2HZ  LYS A  80      10.862  15.105  -2.615  1.00 25.130          H  
ATOM   1223 3HZ  LYS A  80      12.244  14.209  -2.478  1.00 25.130          H  
ATOM   1224  N   ARG A  81      16.044  17.722  -3.435  1.00 14.470          N  
ATOM   1225  CA  ARG A  81      16.166  17.272  -4.808  1.00 14.350          C  
ATOM   1226  C   ARG A  81      17.542  16.720  -5.104  1.00 13.960          C  
ATOM   1227  O   ARG A  81      17.645  15.686  -5.771  1.00 14.110          O  
ATOM   1228  CB  ARG A  81      15.848  18.371  -5.801  1.00 20.140          C  
ATOM   1229  CG  ARG A  81      14.395  18.735  -5.852  1.00 20.140          C  
ATOM   1230  CD  ARG A  81      14.048  19.532  -7.043  1.00 20.140          C  
ATOM   1231  NE  ARG A  81      14.675  20.814  -7.104  1.00 20.140          N  
ATOM   1232  CZ  ARG A  81      14.197  21.947  -6.569  1.00 20.140          C  
ATOM   1233  NH1 ARG A  81      13.082  21.965  -5.867  1.00 20.140          N  
ATOM   1234  NH2 ARG A  81      14.845  23.058  -6.778  1.00 20.140          N  
ATOM   1235  H   ARG A  81      15.774  18.690  -3.225  1.00 17.360          H  
ATOM   1236  HA  ARG A  81      15.440  16.473  -4.959  1.00 17.220          H  
ATOM   1237 1HB  ARG A  81      16.404  19.270  -5.530  1.00 24.170          H  
ATOM   1238 2HB  ARG A  81      16.164  18.076  -6.803  1.00 24.170          H  
ATOM   1239 1HG  ARG A  81      13.793  17.829  -5.862  1.00 24.170          H  
ATOM   1240 2HG  ARG A  81      14.144  19.315  -4.973  1.00 24.170          H  
ATOM   1241 1HD  ARG A  81      14.344  18.981  -7.933  1.00 24.170          H  
ATOM   1242 2HD  ARG A  81      12.979  19.682  -7.067  1.00 24.170          H  
ATOM   1243  HE  ARG A  81      15.544  20.890  -7.646  1.00 24.170          H  
ATOM   1244 1HH1 ARG A  81      12.569  21.108  -5.706  1.00 24.170          H  
ATOM   1245 2HH1 ARG A  81      12.734  22.847  -5.503  1.00 24.170          H  
ATOM   1246 1HH2 ARG A  81      15.691  23.056  -7.390  1.00 24.170          H  
ATOM   1247 2HH2 ARG A  81      14.466  23.951  -6.419  1.00 24.170          H  
ATOM   1248  N   GLU A  82      18.596  17.363  -4.592  1.00 13.620          N  
ATOM   1249  CA  GLU A  82      19.932  16.857  -4.847  1.00 13.430          C  
ATOM   1250  C   GLU A  82      20.104  15.474  -4.232  1.00 13.790          C  
ATOM   1251  O   GLU A  82      20.622  14.566  -4.887  1.00 13.890          O  
ATOM   1252  CB  GLU A  82      20.977  17.825  -4.278  1.00 18.880          C  
ATOM   1253  CG  GLU A  82      22.444  17.398  -4.446  1.00 18.880          C  
ATOM   1254  CD  GLU A  82      22.934  17.336  -5.884  1.00 18.880          C  
ATOM   1255  OE1 GLU A  82      22.310  17.933  -6.735  1.00 18.880          O  
ATOM   1256  OE2 GLU A  82      23.950  16.697  -6.121  1.00 18.880          O  
ATOM   1257  H   GLU A  82      18.457  18.243  -4.080  1.00 16.340          H  
ATOM   1258  HA  GLU A  82      20.076  16.780  -5.923  1.00 16.120          H  
ATOM   1259 1HB  GLU A  82      20.852  18.801  -4.748  1.00 22.650          H  
ATOM   1260 2HB  GLU A  82      20.790  17.960  -3.210  1.00 22.650          H  
ATOM   1261 1HG  GLU A  82      23.069  18.100  -3.897  1.00 22.650          H  
ATOM   1262 2HG  GLU A  82      22.563  16.425  -3.985  1.00 22.650          H  
ATOM   1263  N   LYS A  83      19.617  15.275  -3.006  1.00 14.150          N  
ATOM   1264  CA  LYS A  83      19.759  13.965  -2.385  1.00 14.680          C  
ATOM   1265  C   LYS A  83      18.978  12.888  -3.144  1.00 14.970          C  
ATOM   1266  O   LYS A  83      19.487  11.776  -3.358  1.00 15.290          O  
ATOM   1267  CB  LYS A  83      19.300  14.026  -0.930  1.00 20.340          C  
ATOM   1268  CG  LYS A  83      20.240  14.809  -0.019  1.00 20.340          C  
ATOM   1269  CD  LYS A  83      19.714  14.869   1.409  1.00 20.340          C  
ATOM   1270  CE  LYS A  83      20.652  15.662   2.314  1.00 20.340          C  
ATOM   1271  NZ  LYS A  83      20.138  15.747   3.712  1.00 20.340          N  
ATOM   1272  H   LYS A  83      19.204  16.060  -2.487  1.00 16.980          H  
ATOM   1273  HA  LYS A  83      20.814  13.691  -2.406  1.00 17.620          H  
ATOM   1274 1HB  LYS A  83      18.318  14.504  -0.887  1.00 24.410          H  
ATOM   1275 2HB  LYS A  83      19.193  13.016  -0.537  1.00 24.410          H  
ATOM   1276 1HG  LYS A  83      21.221  14.334  -0.024  1.00 24.410          H  
ATOM   1277 2HG  LYS A  83      20.347  15.822  -0.406  1.00 24.410          H  
ATOM   1278 1HD  LYS A  83      18.735  15.352   1.408  1.00 24.410          H  
ATOM   1279 2HD  LYS A  83      19.605  13.860   1.803  1.00 24.410          H  
ATOM   1280 1HE  LYS A  83      21.629  15.180   2.325  1.00 24.410          H  
ATOM   1281 2HE  LYS A  83      20.761  16.673   1.915  1.00 24.410          H  
ATOM   1282 1HZ  LYS A  83      20.785  16.278   4.279  1.00 24.410          H  
ATOM   1283 2HZ  LYS A  83      19.237  16.205   3.713  1.00 24.410          H  
ATOM   1284 3HZ  LYS A  83      20.043  14.818   4.095  1.00 24.410          H  
ATOM   1285  N   ASP A  84      17.754  13.221  -3.577  1.00 14.990          N  
ATOM   1286  CA  ASP A  84      16.923  12.273  -4.302  1.00 15.400          C  
ATOM   1287  C   ASP A  84      17.542  11.866  -5.631  1.00 15.390          C  
ATOM   1288  O   ASP A  84      17.543  10.678  -5.981  1.00 15.930          O  
ATOM   1289  CB  ASP A  84      15.544  12.872  -4.599  1.00 21.400          C  
ATOM   1290  CG  ASP A  84      14.560  12.993  -3.403  1.00 21.400          C  
ATOM   1291  OD1 ASP A  84      14.793  12.445  -2.356  1.00 21.400          O  
ATOM   1292  OD2 ASP A  84      13.531  13.625  -3.600  1.00 21.400          O  
ATOM   1293  H   ASP A  84      17.377  14.147  -3.349  1.00 17.990          H  
ATOM   1294  HA  ASP A  84      16.802  11.383  -3.688  1.00 18.480          H  
ATOM   1295 1HB  ASP A  84      15.700  13.880  -4.987  1.00 25.680          H  
ATOM   1296 2HB  ASP A  84      15.083  12.316  -5.377  1.00 25.680          H  
ATOM   1297  N   GLN A  85      18.111  12.836  -6.348  1.00 14.910          N  
ATOM   1298  CA  GLN A  85      18.742  12.555  -7.625  1.00 15.060          C  
ATOM   1299  C   GLN A  85      20.011  11.716  -7.437  1.00 15.100          C  
ATOM   1300  O   GLN A  85      20.270  10.793  -8.218  1.00 15.040          O  
ATOM   1301  CB  GLN A  85      19.006  13.857  -8.372  1.00 21.020          C  
ATOM   1302  CG  GLN A  85      17.688  14.541  -8.852  1.00 21.020          C  
ATOM   1303  CD  GLN A  85      17.883  15.872  -9.577  1.00 21.020          C  
ATOM   1304  OE1 GLN A  85      17.194  16.131 -10.582  1.00 21.020          O  
ATOM   1305  NE2 GLN A  85      18.806  16.702  -9.096  1.00 21.020          N  
ATOM   1306  H   GLN A  85      18.058  13.804  -6.012  1.00 17.890          H  
ATOM   1307  HA  GLN A  85      18.044  11.972  -8.226  1.00 18.070          H  
ATOM   1308 1HB  GLN A  85      19.528  14.543  -7.701  1.00 25.230          H  
ATOM   1309 2HB  GLN A  85      19.648  13.668  -9.215  1.00 25.230          H  
ATOM   1310 1HG  GLN A  85      17.177  13.861  -9.537  1.00 25.230          H  
ATOM   1311 2HG  GLN A  85      17.053  14.719  -7.990  1.00 25.230          H  
ATOM   1312 1HE2 GLN A  85      18.984  17.590  -9.530  1.00 25.230          H  
ATOM   1313 2HE2 GLN A  85      19.341  16.448  -8.291  1.00 25.230          H  
ATOM   1314  N   GLN A  86      20.776  11.974  -6.365  1.00 15.340          N  
ATOM   1315  CA  GLN A  86      21.963  11.165  -6.122  1.00 15.670          C  
ATOM   1316  C   GLN A  86      21.552   9.709  -5.928  1.00 15.620          C  
ATOM   1317  O   GLN A  86      22.240   8.805  -6.396  1.00 15.680          O  
ATOM   1318  CB  GLN A  86      22.743  11.675  -4.915  1.00 21.810          C  
ATOM   1319  CG  GLN A  86      23.448  13.003  -5.148  1.00 21.810          C  
ATOM   1320  CD  GLN A  86      24.091  13.529  -3.895  1.00 21.810          C  
ATOM   1321  OE1 GLN A  86      24.024  12.864  -2.853  1.00 21.810          O  
ATOM   1322  NE2 GLN A  86      24.703  14.709  -3.970  1.00 21.810          N  
ATOM   1323  H   GLN A  86      20.564  12.773  -5.757  1.00 18.410          H  
ATOM   1324  HA  GLN A  86      22.607  11.220  -6.997  1.00 18.800          H  
ATOM   1325 1HB  GLN A  86      22.056  11.808  -4.077  1.00 26.170          H  
ATOM   1326 2HB  GLN A  86      23.485  10.936  -4.620  1.00 26.170          H  
ATOM   1327 1HG  GLN A  86      24.234  12.845  -5.882  1.00 26.170          H  
ATOM   1328 2HG  GLN A  86      22.757  13.740  -5.522  1.00 26.170          H  
ATOM   1329 1HE2 GLN A  86      25.138  15.102  -3.163  1.00 26.170          H  
ATOM   1330 2HE2 GLN A  86      24.696  15.248  -4.851  1.00 26.170          H  
ATOM   1331  N   SER A  87      20.422   9.476  -5.247  1.00 15.690          N  
ATOM   1332  CA  SER A  87      19.905   8.120  -5.093  1.00 15.850          C  
ATOM   1333  C   SER A  87      19.534   7.510  -6.454  1.00 15.960          C  
ATOM   1334  O   SER A  87      19.952   6.394  -6.778  1.00 15.930          O  
ATOM   1335  CB  SER A  87      18.700   8.107  -4.168  1.00 22.130          C  
ATOM   1336  OG  SER A  87      18.162   6.809  -4.031  1.00 22.130          O  
ATOM   1337  H   SER A  87      19.946  10.266  -4.794  1.00 18.830          H  
ATOM   1338  HA  SER A  87      20.686   7.506  -4.647  1.00 19.020          H  
ATOM   1339 1HB  SER A  87      18.998   8.487  -3.192  1.00 26.550          H  
ATOM   1340 2HB  SER A  87      17.939   8.771  -4.546  1.00 26.550          H  
ATOM   1341  HG  SER A  87      17.508   6.877  -3.329  1.00 26.550          H  
ATOM   1342  N   GLU A  88      18.807   8.267  -7.293  1.00 16.210          N  
ATOM   1343  CA  GLU A  88      18.372   7.778  -8.612  1.00 16.490          C  
ATOM   1344  C   GLU A  88      19.523   7.244  -9.459  1.00 16.210          C  
ATOM   1345  O   GLU A  88      19.396   6.201 -10.107  1.00 16.380          O  
ATOM   1346  CB  GLU A  88      17.693   8.892  -9.425  1.00 22.970          C  
ATOM   1347  CG  GLU A  88      17.177   8.447 -10.807  1.00 22.970          C  
ATOM   1348  CD  GLU A  88      16.478   9.536 -11.575  1.00 22.970          C  
ATOM   1349  OE1 GLU A  88      15.681  10.235 -11.000  1.00 22.970          O  
ATOM   1350  OE2 GLU A  88      16.767   9.696 -12.756  1.00 22.970          O  
ATOM   1351  H   GLU A  88      18.496   9.187  -6.965  1.00 19.450          H  
ATOM   1352  HA  GLU A  88      17.658   6.970  -8.455  1.00 19.790          H  
ATOM   1353 1HB  GLU A  88      16.879   9.310  -8.873  1.00 27.570          H  
ATOM   1354 2HB  GLU A  88      18.406   9.694  -9.596  1.00 27.570          H  
ATOM   1355 1HG  GLU A  88      18.015   8.096 -11.408  1.00 27.570          H  
ATOM   1356 2HG  GLU A  88      16.491   7.609 -10.668  1.00 27.570          H  
ATOM   1357  N   SER A  89      20.655   7.943  -9.438  1.00 15.920          N  
ATOM   1358  CA  SER A  89      21.815   7.566 -10.242  1.00 15.810          C  
ATOM   1359  C   SER A  89      22.662   6.431  -9.649  1.00 15.730          C  
ATOM   1360  O   SER A  89      23.583   5.935 -10.310  1.00 15.960          O  
ATOM   1361  CB  SER A  89      22.712   8.776 -10.445  1.00 22.180          C  
ATOM   1362  OG  SER A  89      22.080   9.777 -11.206  1.00 22.180          O  
ATOM   1363  H   SER A  89      20.672   8.822  -8.906  1.00 19.100          H  
ATOM   1364  HA  SER A  89      21.450   7.240 -11.214  1.00 18.970          H  
ATOM   1365 1HB  SER A  89      22.982   9.179  -9.464  1.00 26.610          H  
ATOM   1366 2HB  SER A  89      23.633   8.467 -10.934  1.00 26.610          H  
ATOM   1367  HG  SER A  89      22.724  10.485 -11.288  1.00 26.610          H  
ATOM   1368  N   GLY A  90      22.388   6.050  -8.405  1.00 15.560          N  
ATOM   1369  CA  GLY A  90      23.132   5.021  -7.700  1.00 15.640          C  
ATOM   1370  C   GLY A  90      24.521   5.507  -7.260  1.00 15.620          C  
ATOM   1371  O   GLY A  90      24.894   6.652  -7.528  1.00 15.680          O  
ATOM   1372  H   GLY A  90      21.569   6.442  -7.937  1.00 18.670          H  
ATOM   1373 1HA  GLY A  90      22.547   4.728  -6.830  1.00 18.770          H  
ATOM   1374 2HA  GLY A  90      23.218   4.152  -8.344  1.00 18.770          H  
ATOM   1375  N   SER A  91      25.316   4.635  -6.607  1.00 15.710          N  
ATOM   1376  CA  SER A  91      24.955   3.264  -6.220  1.00 15.900          C  
ATOM   1377  C   SER A  91      25.746   2.859  -4.987  1.00 15.320          C  
ATOM   1378  O   SER A  91      26.815   3.406  -4.706  1.00 15.380          O  
ATOM   1379  CB  SER A  91      25.264   2.259  -7.323  1.00 22.180          C  
ATOM   1380  OG  SER A  91      26.645   2.146  -7.529  1.00 22.180          O  
ATOM   1381  H   SER A  91      26.245   4.942  -6.359  1.00 18.850          H  
ATOM   1382  HA  SER A  91      23.899   3.210  -5.960  1.00 19.080          H  
ATOM   1383 1HB  SER A  91      24.858   1.286  -7.042  1.00 26.620          H  
ATOM   1384 2HB  SER A  91      24.789   2.549  -8.250  1.00 26.620          H  
ATOM   1385  HG  SER A  91      26.760   1.490  -8.223  1.00 26.620          H  
ATOM   1386  N   LYS A  92      25.213   1.882  -4.261  1.00 14.920          N  
ATOM   1387  CA  LYS A  92      25.860   1.306  -3.089  1.00 14.530          C  
ATOM   1388  C   LYS A  92      25.690  -0.205  -3.167  1.00 13.830          C  
ATOM   1389  O   LYS A  92      24.741  -0.654  -3.810  1.00 13.670          O  
ATOM   1390  CB  LYS A  92      25.213   1.832  -1.793  1.00 20.500          C  
ATOM   1391  CG  LYS A  92      25.289   3.349  -1.564  1.00 20.500          C  
ATOM   1392  CD  LYS A  92      26.710   3.816  -1.238  1.00 20.500          C  
ATOM   1393  CE  LYS A  92      26.747   5.310  -0.940  1.00 20.500          C  
ATOM   1394  NZ  LYS A  92      28.137   5.798  -0.686  1.00 20.500          N  
ATOM   1395  H   LYS A  92      24.305   1.509  -4.546  1.00 17.900          H  
ATOM   1396  HA  LYS A  92      26.912   1.566  -3.117  1.00 17.440          H  
ATOM   1397 1HB  LYS A  92      24.152   1.559  -1.791  1.00 24.600          H  
ATOM   1398 2HB  LYS A  92      25.660   1.352  -0.929  1.00 24.600          H  
ATOM   1399 1HG  LYS A  92      24.937   3.874  -2.449  1.00 24.600          H  
ATOM   1400 2HG  LYS A  92      24.636   3.612  -0.734  1.00 24.600          H  
ATOM   1401 1HD  LYS A  92      27.090   3.268  -0.375  1.00 24.600          H  
ATOM   1402 2HD  LYS A  92      27.364   3.625  -2.087  1.00 24.600          H  
ATOM   1403 1HE  LYS A  92      26.334   5.849  -1.793  1.00 24.600          H  
ATOM   1404 2HE  LYS A  92      26.135   5.515  -0.062  1.00 24.600          H  
ATOM   1405 1HZ  LYS A  92      28.118   6.791  -0.496  1.00 24.600          H  
ATOM   1406 2HZ  LYS A  92      28.528   5.313   0.110  1.00 24.600          H  
ATOM   1407 3HZ  LYS A  92      28.708   5.623  -1.502  1.00 24.600          H  
ATOM   1408  N   PRO A  93      26.559  -1.029  -2.554  1.00 13.580          N  
ATOM   1409  CA  PRO A  93      26.388  -2.475  -2.448  1.00 13.080          C  
ATOM   1410  C   PRO A  93      24.990  -2.857  -1.947  1.00 12.800          C  
ATOM   1411  O   PRO A  93      24.417  -3.841  -2.389  1.00 12.860          O  
ATOM   1412  CB  PRO A  93      27.470  -2.845  -1.432  1.00 19.620          C  
ATOM   1413  CG  PRO A  93      28.561  -1.814  -1.658  1.00 19.620          C  
ATOM   1414  CD  PRO A  93      27.819  -0.518  -1.954  1.00 19.620          C  
ATOM   1415  HA  PRO A  93      26.593  -2.945  -3.423  1.00 15.700          H  
ATOM   1416 1HB  PRO A  93      27.055  -2.824  -0.409  1.00 23.540          H  
ATOM   1417 2HB  PRO A  93      27.798  -3.868  -1.607  1.00 23.540          H  
ATOM   1418 1HG  PRO A  93      29.203  -1.747  -0.762  1.00 23.540          H  
ATOM   1419 2HG  PRO A  93      29.210  -2.137  -2.488  1.00 23.540          H  
ATOM   1420 1HD  PRO A  93      27.631   0.044  -1.028  1.00 23.540          H  
ATOM   1421 2HD  PRO A  93      28.411   0.056  -2.683  1.00 23.540          H  
ATOM   1422  N   SER A  94      24.417  -2.030  -1.064  1.00 12.680          N  
ATOM   1423  CA  SER A  94      23.092  -2.252  -0.506  1.00 12.340          C  
ATOM   1424  C   SER A  94      21.933  -1.711  -1.350  1.00 11.540          C  
ATOM   1425  O   SER A  94      20.783  -1.748  -0.906  1.00 11.520          O  
ATOM   1426  CB  SER A  94      23.033  -1.620   0.867  1.00 17.410          C  
ATOM   1427  OG  SER A  94      23.200  -0.229   0.785  1.00 17.410          O  
ATOM   1428  H   SER A  94      24.911  -1.229  -0.694  1.00 15.220          H  
ATOM   1429  HA  SER A  94      22.943  -3.326  -0.411  1.00 14.810          H  
ATOM   1430 1HB  SER A  94      22.076  -1.850   1.335  1.00 20.890          H  
ATOM   1431 2HB  SER A  94      23.812  -2.040   1.493  1.00 20.890          H  
ATOM   1432  HG  SER A  94      23.034   0.111   1.671  1.00 20.890          H  
ATOM   1433  N   THR A  95      22.211  -1.188  -2.546  1.00 11.050          N  
ATOM   1434  CA  THR A  95      21.153  -0.629  -3.375  1.00 10.380          C  
ATOM   1435  C   THR A  95      20.109  -1.734  -3.632  1.00  9.450          C  
ATOM   1436  O   THR A  95      20.474  -2.804  -4.110  1.00  9.230          O  
ATOM   1437  CB  THR A  95      21.726  -0.104  -4.735  1.00 14.800          C  
ATOM   1438  OG1 THR A  95      22.735   0.897  -4.506  1.00 14.800          O  
ATOM   1439  CG2 THR A  95      20.643   0.533  -5.575  1.00 14.800          C  
ATOM   1440  H   THR A  95      23.168  -1.182  -2.889  1.00 13.260          H  
ATOM   1441  HA  THR A  95      20.729   0.210  -2.839  1.00 12.460          H  
ATOM   1442  HB  THR A  95      22.168  -0.940  -5.282  1.00 17.760          H  
ATOM   1443  HG1 THR A  95      23.561   0.454  -4.237  1.00 17.760          H  
ATOM   1444 1HG2 THR A  95      21.076   0.883  -6.510  1.00 17.760          H  
ATOM   1445 2HG2 THR A  95      19.888  -0.179  -5.787  1.00 17.760          H  
ATOM   1446 3HG2 THR A  95      20.221   1.372  -5.037  1.00 17.760          H  
ATOM   1447  N   PRO A  96      18.800  -1.498  -3.380  1.00  9.110          N  
ATOM   1448  CA  PRO A  96      17.700  -2.448  -3.547  1.00  8.370          C  
ATOM   1449  C   PRO A  96      17.270  -2.702  -4.988  1.00  7.460          C  
ATOM   1450  O   PRO A  96      16.411  -3.545  -5.239  1.00  7.490          O  
ATOM   1451  CB  PRO A  96      16.566  -1.777  -2.761  1.00 12.550          C  
ATOM   1452  CG  PRO A  96      16.852  -0.299  -2.860  1.00 12.550          C  
ATOM   1453  CD  PRO A  96      18.365  -0.188  -2.824  1.00 12.550          C  
ATOM   1454  HA  PRO A  96      17.986  -3.397  -3.070  1.00 10.040          H  
ATOM   1455 1HB  PRO A  96      15.596  -2.053  -3.200  1.00 15.070          H  
ATOM   1456 2HB  PRO A  96      16.566  -2.143  -1.723  1.00 15.070          H  
ATOM   1457 1HG  PRO A  96      16.413   0.114  -3.785  1.00 15.070          H  
ATOM   1458 2HG  PRO A  96      16.372   0.231  -2.022  1.00 15.070          H  
ATOM   1459 1HD  PRO A  96      18.657   0.650  -3.460  1.00 15.070          H  
ATOM   1460 2HD  PRO A  96      18.718  -0.077  -1.780  1.00 15.070          H  
ATOM   1461  N   ARG A  97      17.777  -1.907  -5.912  1.00  6.860          N  
ATOM   1462  CA  ARG A  97      17.371  -2.007  -7.297  1.00  6.110          C  
ATOM   1463  C   ARG A  97      18.014  -3.258  -7.931  1.00  5.160          C  
ATOM   1464  O   ARG A  97      19.228  -3.443  -7.810  1.00  5.140          O  
ATOM   1465  CB  ARG A  97      17.793  -0.742  -8.042  1.00  8.850          C  
ATOM   1466  CG  ARG A  97      17.126   0.559  -7.510  1.00  8.850          C  
ATOM   1467  CD  ARG A  97      17.523   1.795  -8.286  1.00  8.850          C  
ATOM   1468  NE  ARG A  97      16.917   3.035  -7.722  1.00  8.850          N  
ATOM   1469  CZ  ARG A  97      17.441   3.794  -6.711  1.00  8.850          C  
ATOM   1470  NH1 ARG A  97      18.590   3.457  -6.153  1.00  8.850          N  
ATOM   1471  NH2 ARG A  97      16.791   4.877  -6.291  1.00  8.850          N  
ATOM   1472  H   ARG A  97      18.479  -1.240  -5.649  1.00  8.230          H  
ATOM   1473  HA  ARG A  97      16.290  -2.062  -7.306  1.00  7.330          H  
ATOM   1474 1HB  ARG A  97      18.872  -0.623  -7.979  1.00 10.620          H  
ATOM   1475 2HB  ARG A  97      17.538  -0.842  -9.098  1.00 10.620          H  
ATOM   1476 1HG  ARG A  97      16.044   0.454  -7.580  1.00 10.620          H  
ATOM   1477 2HG  ARG A  97      17.401   0.705  -6.467  1.00 10.620          H  
ATOM   1478 1HD  ARG A  97      18.606   1.905  -8.293  1.00 10.620          H  
ATOM   1479 2HD  ARG A  97      17.171   1.693  -9.313  1.00 10.620          H  
ATOM   1480  HE  ARG A  97      16.024   3.359  -8.139  1.00 10.620          H  
ATOM   1481 1HH1 ARG A  97      19.085   2.648  -6.477  1.00 10.620          H  
ATOM   1482 2HH1 ARG A  97      18.987   4.024  -5.413  1.00 10.620          H  
ATOM   1483 1HH2 ARG A  97      15.885   5.131  -6.730  1.00 10.620          H  
ATOM   1484 2HH2 ARG A  97      17.174   5.453  -5.536  1.00 10.620          H  
ATOM   1485  N   PRO A  98      17.253  -4.112  -8.639  1.00  4.690          N  
ATOM   1486  CA  PRO A  98      17.736  -5.312  -9.298  1.00  3.990          C  
ATOM   1487  C   PRO A  98      18.613  -4.890 -10.470  1.00  3.320          C  
ATOM   1488  O   PRO A  98      18.342  -3.846 -11.061  1.00  3.400          O  
ATOM   1489  CB  PRO A  98      16.442  -5.994  -9.755  1.00  5.990          C  
ATOM   1490  CG  PRO A  98      15.440  -4.858  -9.915  1.00  5.990          C  
ATOM   1491  CD  PRO A  98      15.817  -3.844  -8.845  1.00  5.990          C  
ATOM   1492  HA  PRO A  98      18.271  -5.919  -8.558  1.00  4.790          H  
ATOM   1493 1HB  PRO A  98      16.611  -6.542 -10.697  1.00  7.180          H  
ATOM   1494 2HB  PRO A  98      16.132  -6.748  -9.012  1.00  7.180          H  
ATOM   1495 1HG  PRO A  98      15.502  -4.450 -10.942  1.00  7.180          H  
ATOM   1496 2HG  PRO A  98      14.416  -5.240  -9.784  1.00  7.180          H  
ATOM   1497 1HD  PRO A  98      15.654  -2.838  -9.259  1.00  7.180          H  
ATOM   1498 2HD  PRO A  98      15.250  -4.027  -7.912  1.00  7.180          H  
ATOM   1499  N   PRO A  99      19.597  -5.701 -10.887  1.00  3.200          N  
ATOM   1500  CA  PRO A  99      20.485  -5.475 -12.023  1.00  3.170          C  
ATOM   1501  C   PRO A  99      19.834  -5.708 -13.389  1.00  2.480          C  
ATOM   1502  O   PRO A  99      20.463  -5.479 -14.426  1.00  2.480          O  
ATOM   1503  CB  PRO A  99      21.599  -6.492 -11.759  1.00  4.750          C  
ATOM   1504  CG  PRO A  99      20.907  -7.630 -11.034  1.00  4.750          C  
ATOM   1505  CD  PRO A  99      19.859  -6.966 -10.165  1.00  4.750          C  
ATOM   1506  HA  PRO A  99      20.877  -4.446 -11.960  1.00  3.800          H  
ATOM   1507 1HB  PRO A  99      22.048  -6.810 -12.706  1.00  5.710          H  
ATOM   1508 2HB  PRO A  99      22.400  -6.029 -11.165  1.00  5.710          H  
ATOM   1509 1HG  PRO A  99      20.484  -8.320 -11.762  1.00  5.710          H  
ATOM   1510 2HG  PRO A  99      21.631  -8.212 -10.436  1.00  5.710          H  
ATOM   1511 1HD  PRO A  99      18.959  -7.601 -10.111  1.00  5.710          H  
ATOM   1512 2HD  PRO A  99      20.284  -6.770  -9.179  1.00  5.710          H  
ATOM   1513  N   ARG A 100      18.596  -6.204 -13.385  1.00  2.450          N  
ATOM   1514  CA  ARG A 100      17.861  -6.527 -14.593  1.00  2.270          C  
ATOM   1515  C   ARG A 100      16.404  -6.098 -14.460  1.00  1.710          C  
ATOM   1516  O   ARG A 100      15.835  -6.137 -13.371  1.00  1.810          O  
ATOM   1517  CB  ARG A 100      17.891  -8.029 -14.866  1.00  3.250          C  
ATOM   1518  CG  ARG A 100      19.265  -8.645 -15.122  1.00  3.250          C  
ATOM   1519  CD  ARG A 100      19.859  -8.232 -16.418  1.00  3.250          C  
ATOM   1520  NE  ARG A 100      21.110  -8.924 -16.663  1.00  3.250          N  
ATOM   1521  CZ  ARG A 100      22.328  -8.531 -16.220  1.00  3.250          C  
ATOM   1522  NH1 ARG A 100      22.481  -7.434 -15.496  1.00  3.250          N  
ATOM   1523  NH2 ARG A 100      23.389  -9.269 -16.521  1.00  3.250          N  
ATOM   1524  H   ARG A 100      18.135  -6.346 -12.501  1.00  2.940          H  
ATOM   1525  HA  ARG A 100      18.299  -5.985 -15.431  1.00  2.720          H  
ATOM   1526 1HB  ARG A 100      17.472  -8.552 -14.009  1.00  3.900          H  
ATOM   1527 2HB  ARG A 100      17.261  -8.255 -15.725  1.00  3.900          H  
ATOM   1528 1HG  ARG A 100      19.948  -8.383 -14.321  1.00  3.900          H  
ATOM   1529 2HG  ARG A 100      19.154  -9.724 -15.151  1.00  3.900          H  
ATOM   1530 1HD  ARG A 100      19.171  -8.485 -17.224  1.00  3.900          H  
ATOM   1531 2HD  ARG A 100      20.048  -7.164 -16.431  1.00  3.900          H  
ATOM   1532  HE  ARG A 100      21.067  -9.771 -17.210  1.00  3.900          H  
ATOM   1533 1HH1 ARG A 100      21.677  -6.828 -15.241  1.00  3.900          H  
ATOM   1534 2HH1 ARG A 100      23.400  -7.166 -15.183  1.00  3.900          H  
ATOM   1535 1HH2 ARG A 100      23.280 -10.109 -17.073  1.00  3.900          H  
ATOM   1536 2HH2 ARG A 100      24.306  -8.995 -16.202  1.00  3.900          H  
ATOM   1537  N   PHE A 101      15.779  -5.747 -15.571  1.00  1.610          N  
ATOM   1538  CA  PHE A 101      14.352  -5.450 -15.580  1.00  1.320          C  
ATOM   1539  C   PHE A 101      13.916  -5.588 -17.036  1.00  1.410          C  
ATOM   1540  O   PHE A 101      14.612  -5.087 -17.920  1.00  1.800          O  
ATOM   1541  CB  PHE A 101      14.079  -4.025 -15.095  1.00  1.960          C  
ATOM   1542  CG  PHE A 101      12.710  -3.818 -14.469  1.00  1.960          C  
ATOM   1543  CD1 PHE A 101      12.629  -3.361 -13.164  1.00  1.960          C  
ATOM   1544  CD2 PHE A 101      11.525  -4.112 -15.122  1.00  1.960          C  
ATOM   1545  CE1 PHE A 101      11.417  -3.167 -12.570  1.00  1.960          C  
ATOM   1546  CE2 PHE A 101      10.344  -3.938 -14.529  1.00  1.960          C  
ATOM   1547  CZ  PHE A 101      10.277  -3.451 -13.248  1.00  1.960          C  
ATOM   1548  H   PHE A 101      16.296  -5.695 -16.439  1.00  1.930          H  
ATOM   1549  HA  PHE A 101      13.807  -6.175 -14.971  1.00  1.580          H  
ATOM   1550 1HB  PHE A 101      14.832  -3.744 -14.361  1.00  2.360          H  
ATOM   1551 2HB  PHE A 101      14.171  -3.338 -15.936  1.00  2.360          H  
ATOM   1552  HD1 PHE A 101      13.545  -3.133 -12.615  1.00  2.360          H  
ATOM   1553  HD2 PHE A 101      11.525  -4.478 -16.131  1.00  2.360          H  
ATOM   1554  HE1 PHE A 101      11.363  -2.785 -11.554  1.00  2.360          H  
ATOM   1555  HE2 PHE A 101       9.452  -4.176 -15.085  1.00  2.360          H  
ATOM   1556  HZ  PHE A 101       9.320  -3.290 -12.767  1.00  2.360          H  
ATOM   1557  N   ARG A 102      12.808  -6.277 -17.310  1.00  1.330          N  
ATOM   1558  CA  ARG A 102      12.371  -6.416 -18.702  1.00  1.590          C  
ATOM   1559  C   ARG A 102      10.920  -6.002 -19.000  1.00  1.300          C  
ATOM   1560  O   ARG A 102      10.082  -5.826 -18.103  1.00  1.220          O  
ATOM   1561  CB  ARG A 102      12.582  -7.852 -19.172  1.00  2.120          C  
ATOM   1562  CG  ARG A 102      14.042  -8.303 -19.226  1.00  2.120          C  
ATOM   1563  CD  ARG A 102      14.172  -9.710 -19.690  1.00  2.120          C  
ATOM   1564  NE  ARG A 102      15.573 -10.129 -19.752  1.00  2.120          N  
ATOM   1565  CZ  ARG A 102      16.011 -11.364 -20.089  1.00  2.120          C  
ATOM   1566  NH1 ARG A 102      15.154 -12.323 -20.389  1.00  2.120          N  
ATOM   1567  NH2 ARG A 102      17.312 -11.610 -20.116  1.00  2.120          N  
ATOM   1568  H   ARG A 102      12.270  -6.711 -16.545  1.00  1.600          H  
ATOM   1569  HA  ARG A 102      13.009  -5.777 -19.313  1.00  1.910          H  
ATOM   1570 1HB  ARG A 102      12.072  -8.538 -18.509  1.00  2.550          H  
ATOM   1571 2HB  ARG A 102      12.151  -7.986 -20.166  1.00  2.550          H  
ATOM   1572 1HG  ARG A 102      14.600  -7.658 -19.903  1.00  2.550          H  
ATOM   1573 2HG  ARG A 102      14.474  -8.243 -18.230  1.00  2.550          H  
ATOM   1574 1HD  ARG A 102      13.643 -10.365 -18.993  1.00  2.550          H  
ATOM   1575 2HD  ARG A 102      13.737  -9.804 -20.685  1.00  2.550          H  
ATOM   1576  HE  ARG A 102      16.271  -9.430 -19.534  1.00  2.550          H  
ATOM   1577 1HH1 ARG A 102      14.160 -12.144 -20.368  1.00  2.550          H  
ATOM   1578 2HH1 ARG A 102      15.490 -13.243 -20.639  1.00  2.550          H  
ATOM   1579 1HH2 ARG A 102      17.970 -10.878 -19.889  1.00  2.550          H  
ATOM   1580 2HH2 ARG A 102      17.650 -12.528 -20.366  1.00  2.550          H  
ATOM   1581  N   ILE A 103      10.664  -5.792 -20.296  1.00  1.340          N  
ATOM   1582  CA  ILE A 103       9.326  -5.525 -20.809  1.00  1.190          C  
ATOM   1583  C   ILE A 103       8.830  -6.760 -21.513  1.00  1.160          C  
ATOM   1584  O   ILE A 103       9.579  -7.367 -22.281  1.00  1.300          O  
ATOM   1585  CB  ILE A 103       9.281  -4.328 -21.805  1.00  1.730          C  
ATOM   1586  CG1 ILE A 103      10.217  -4.529 -23.064  1.00  1.730          C  
ATOM   1587  CG2 ILE A 103       9.613  -3.098 -21.081  1.00  1.730          C  
ATOM   1588  CD1 ILE A 103      10.036  -3.454 -24.159  1.00  1.730          C  
ATOM   1589  H   ILE A 103      11.423  -5.894 -20.955  1.00  1.610          H  
ATOM   1590  HA  ILE A 103       8.652  -5.315 -19.976  1.00  1.430          H  
ATOM   1591  HB  ILE A 103       8.285  -4.256 -22.198  1.00  2.070          H  
ATOM   1592 1HG1 ILE A 103      11.254  -4.537 -22.749  1.00  2.070          H  
ATOM   1593 2HG1 ILE A 103       9.986  -5.465 -23.550  1.00  2.070          H  
ATOM   1594 1HG2 ILE A 103       9.556  -2.226 -21.709  1.00  2.070          H  
ATOM   1595 2HG2 ILE A 103       8.901  -2.991 -20.269  1.00  2.070          H  
ATOM   1596 3HG2 ILE A 103      10.613  -3.188 -20.696  1.00  2.070          H  
ATOM   1597 1HD1 ILE A 103      10.697  -3.682 -24.996  1.00  2.070          H  
ATOM   1598 2HD1 ILE A 103       9.002  -3.455 -24.508  1.00  2.070          H  
ATOM   1599 3HD1 ILE A 103      10.281  -2.469 -23.780  1.00  2.070          H  
ATOM   1600  N   SER A 104       7.583  -7.127 -21.291  1.00  1.140          N  
ATOM   1601  CA  SER A 104       7.050  -8.263 -22.020  1.00  1.280          C  
ATOM   1602  C   SER A 104       5.565  -8.097 -22.196  1.00  1.270          C  
ATOM   1603  O   SER A 104       4.973  -7.161 -21.640  1.00  1.310          O  
ATOM   1604  CB  SER A 104       7.344  -9.552 -21.298  1.00  1.740          C  
ATOM   1605  OG  SER A 104       6.608  -9.667 -20.124  1.00  1.740          O  
ATOM   1606  H   SER A 104       7.017  -6.665 -20.566  1.00  1.370          H  
ATOM   1607  HA  SER A 104       7.514  -8.300 -23.008  1.00  1.540          H  
ATOM   1608 1HB  SER A 104       7.140 -10.403 -21.947  1.00  2.080          H  
ATOM   1609 2HB  SER A 104       8.397  -9.583 -21.051  1.00  2.080          H  
ATOM   1610  HG  SER A 104       7.035 -10.413 -19.641  1.00  2.080          H  
ATOM   1611  N   MET A 105       4.979  -8.950 -23.031  1.00  1.440          N  
ATOM   1612  CA  MET A 105       3.555  -8.899 -23.268  1.00  1.630          C  
ATOM   1613  C   MET A 105       2.996 -10.294 -23.100  1.00  1.680          C  
ATOM   1614  O   MET A 105       3.686 -11.273 -23.403  1.00  1.950          O  
ATOM   1615  CB  MET A 105       3.234  -8.438 -24.696  1.00  2.210          C  
ATOM   1616  CG  MET A 105       3.837  -7.115 -25.182  1.00  2.210          C  
ATOM   1617  SD  MET A 105       3.222  -5.663 -24.364  1.00  2.210          S  
ATOM   1618  CE  MET A 105       1.502  -5.602 -24.784  1.00  2.210          C  
ATOM   1619  H   MET A 105       5.520  -9.695 -23.447  1.00  1.730          H  
ATOM   1620  HA  MET A 105       3.104  -8.244 -22.536  1.00  1.960          H  
ATOM   1621 1HB  MET A 105       3.565  -9.180 -25.368  1.00  2.650          H  
ATOM   1622 2HB  MET A 105       2.159  -8.397 -24.807  1.00  2.650          H  
ATOM   1623 1HG  MET A 105       4.911  -7.147 -25.037  1.00  2.650          H  
ATOM   1624 2HG  MET A 105       3.648  -7.008 -26.249  1.00  2.650          H  
ATOM   1625 1HE  MET A 105       1.042  -4.741 -24.346  1.00  2.650          H  
ATOM   1626 2HE  MET A 105       1.395  -5.541 -25.844  1.00  2.650          H  
ATOM   1627 3HE  MET A 105       1.011  -6.476 -24.408  1.00  2.650          H  
ATOM   1628  N   SER A 106       1.753 -10.407 -22.667  1.00  1.660          N  
ATOM   1629  CA  SER A 106       1.133 -11.723 -22.666  1.00  1.810          C  
ATOM   1630  C   SER A 106       0.692 -11.958 -24.101  1.00  1.820          C  
ATOM   1631  O   SER A 106       0.265 -10.995 -24.754  1.00  1.900          O  
ATOM   1632  CB  SER A 106      -0.090 -11.824 -21.773  1.00  2.470          C  
ATOM   1633  OG  SER A 106       0.223 -11.594 -20.425  1.00  2.470          O  
ATOM   1634  H   SER A 106       1.263  -9.560 -22.368  1.00  1.990          H  
ATOM   1635  HA  SER A 106       1.868 -12.442 -22.335  1.00  2.170          H  
ATOM   1636 1HB  SER A 106      -0.845 -11.149 -22.122  1.00  2.970          H  
ATOM   1637 2HB  SER A 106      -0.517 -12.816 -21.866  1.00  2.970          H  
ATOM   1638  HG  SER A 106      -0.643 -11.478 -19.955  1.00  2.970          H  
ATOM   1639  N   PRO A 107       0.663 -13.213 -24.583  1.00  2.040          N  
ATOM   1640  CA  PRO A 107       0.168 -13.615 -25.885  1.00  2.300          C  
ATOM   1641  C   PRO A 107      -1.248 -13.107 -26.038  1.00  2.240          C  
ATOM   1642  O   PRO A 107      -1.971 -13.068 -25.044  1.00  2.160          O  
ATOM   1643  CB  PRO A 107       0.210 -15.140 -25.801  1.00  3.450          C  
ATOM   1644  CG  PRO A 107       1.309 -15.435 -24.822  1.00  3.450          C  
ATOM   1645  CD  PRO A 107       1.235 -14.336 -23.799  1.00  3.450          C  
ATOM   1646  HA  PRO A 107       0.834 -13.260 -26.653  1.00  2.760          H  
ATOM   1647 1HB  PRO A 107      -0.773 -15.529 -25.493  1.00  4.140          H  
ATOM   1648 2HB  PRO A 107       0.427 -15.561 -26.793  1.00  4.140          H  
ATOM   1649 1HG  PRO A 107       1.164 -16.437 -24.384  1.00  4.140          H  
ATOM   1650 2HG  PRO A 107       2.274 -15.458 -25.346  1.00  4.140          H  
ATOM   1651 1HD  PRO A 107       0.587 -14.618 -22.957  1.00  4.140          H  
ATOM   1652 2HD  PRO A 107       2.274 -14.135 -23.499  1.00  4.140          H  
ATOM   1653  N   PRO A 108      -1.671 -12.717 -27.247  1.00  2.610          N  
ATOM   1654  CA  PRO A 108      -2.987 -12.203 -27.522  1.00  2.950          C  
ATOM   1655  C   PRO A 108      -4.013 -13.119 -26.886  1.00  2.900          C  
ATOM   1656  O   PRO A 108      -3.893 -14.343 -26.972  1.00  3.110          O  
ATOM   1657  CB  PRO A 108      -3.031 -12.266 -29.049  1.00  4.430          C  
ATOM   1658  CG  PRO A 108      -1.622 -12.077 -29.471  1.00  4.430          C  
ATOM   1659  CD  PRO A 108      -0.802 -12.813 -28.440  1.00  4.430          C  
ATOM   1660  HA  PRO A 108      -3.068 -11.178 -27.147  1.00  3.540          H  
ATOM   1661 1HB  PRO A 108      -3.419 -13.231 -29.366  1.00  5.310          H  
ATOM   1662 2HB  PRO A 108      -3.694 -11.488 -29.436  1.00  5.310          H  
ATOM   1663 1HG  PRO A 108      -1.468 -12.456 -30.494  1.00  5.310          H  
ATOM   1664 2HG  PRO A 108      -1.426 -11.014 -29.498  1.00  5.310          H  
ATOM   1665 1HD  PRO A 108      -0.633 -13.864 -28.724  1.00  5.310          H  
ATOM   1666 2HD  PRO A 108       0.126 -12.247 -28.324  1.00  5.310          H  
ATOM   1667  N   ARG A 109      -5.055 -12.525 -26.315  1.00  3.270          N  
ATOM   1668  CA  ARG A 109      -6.082 -13.300 -25.630  1.00  3.730          C  
ATOM   1669  C   ARG A 109      -6.614 -14.444 -26.483  1.00  3.920          C  
ATOM   1670  O   ARG A 109      -7.061 -14.241 -27.608  1.00  4.390          O  
ATOM   1671  CB  ARG A 109      -7.238 -12.377 -25.264  1.00  5.040          C  
ATOM   1672  CG  ARG A 109      -8.398 -13.003 -24.509  1.00  5.040          C  
ATOM   1673  CD  ARG A 109      -9.402 -11.971 -24.143  1.00  5.040          C  
ATOM   1674  NE  ARG A 109     -10.020 -11.383 -25.344  1.00  5.040          N  
ATOM   1675  CZ  ARG A 109     -10.759 -10.248 -25.374  1.00  5.040          C  
ATOM   1676  NH1 ARG A 109     -10.989  -9.571 -24.261  1.00  5.040          N  
ATOM   1677  NH2 ARG A 109     -11.255  -9.808 -26.525  1.00  5.040          N  
ATOM   1678  H   ARG A 109      -5.063 -11.501 -26.284  1.00  3.920          H  
ATOM   1679  HA  ARG A 109      -5.651 -13.713 -24.719  1.00  4.480          H  
ATOM   1680 1HB  ARG A 109      -6.855 -11.561 -24.653  1.00  6.050          H  
ATOM   1681 2HB  ARG A 109      -7.643 -11.938 -26.164  1.00  6.050          H  
ATOM   1682 1HG  ARG A 109      -8.892 -13.743 -25.141  1.00  6.050          H  
ATOM   1683 2HG  ARG A 109      -8.038 -13.484 -23.600  1.00  6.050          H  
ATOM   1684 1HD  ARG A 109     -10.187 -12.430 -23.540  1.00  6.050          H  
ATOM   1685 2HD  ARG A 109      -8.914 -11.180 -23.575  1.00  6.050          H  
ATOM   1686  HE  ARG A 109      -9.883 -11.877 -26.223  1.00  6.050          H  
ATOM   1687 1HH1 ARG A 109     -10.621  -9.895 -23.380  1.00  6.050          H  
ATOM   1688 2HH1 ARG A 109     -11.542  -8.725 -24.290  1.00  6.050          H  
ATOM   1689 1HH2 ARG A 109     -11.081 -10.311 -27.417  1.00  6.050          H  
ATOM   1690 2HH2 ARG A 109     -11.807  -8.965 -26.549  1.00  6.050          H  
ATOM   1691  N   LYS A 110      -6.610 -15.648 -25.926  1.00  4.110          N  
ATOM   1692  CA  LYS A 110      -7.094 -16.804 -26.663  1.00  4.880          C  
ATOM   1693  C   LYS A 110      -8.626 -16.849 -26.616  1.00  5.020          C  
ATOM   1694  O   LYS A 110      -9.211 -16.296 -25.685  1.00  4.810          O  
ATOM   1695  CB  LYS A 110      -6.519 -18.097 -26.079  1.00  6.520          C  
ATOM   1696  CG  LYS A 110      -7.068 -18.456 -24.695  1.00  6.520          C  
ATOM   1697  CD  LYS A 110      -6.476 -19.754 -24.135  1.00  6.520          C  
ATOM   1698  CE  LYS A 110      -6.979 -21.027 -24.876  1.00  6.520          C  
ATOM   1699  NZ  LYS A 110      -8.464 -21.261 -24.708  1.00  6.520          N  
ATOM   1700  H   LYS A 110      -6.228 -15.753 -24.997  1.00  4.930          H  
ATOM   1701  HA  LYS A 110      -6.744 -16.698 -27.681  1.00  5.860          H  
ATOM   1702 1HB  LYS A 110      -6.709 -18.912 -26.755  1.00  7.830          H  
ATOM   1703 2HB  LYS A 110      -5.438 -17.998 -25.990  1.00  7.830          H  
ATOM   1704 1HG  LYS A 110      -6.839 -17.647 -24.003  1.00  7.830          H  
ATOM   1705 2HG  LYS A 110      -8.146 -18.557 -24.739  1.00  7.830          H  
ATOM   1706 1HD  LYS A 110      -5.389 -19.714 -24.205  1.00  7.830          H  
ATOM   1707 2HD  LYS A 110      -6.746 -19.839 -23.083  1.00  7.830          H  
ATOM   1708 1HE  LYS A 110      -6.752 -20.967 -25.934  1.00  7.830          H  
ATOM   1709 2HE  LYS A 110      -6.448 -21.882 -24.459  1.00  7.830          H  
ATOM   1710 1HZ  LYS A 110      -8.711 -22.117 -25.184  1.00  7.830          H  
ATOM   1711 2HZ  LYS A 110      -8.685 -21.347 -23.732  1.00  7.830          H  
ATOM   1712 3HZ  LYS A 110      -9.032 -20.481 -25.116  1.00  7.830          H  
ATOM   1713  N   PRO A 111      -9.299 -17.533 -27.563  1.00  5.770          N  
ATOM   1714  CA  PRO A 111     -10.728 -17.782 -27.555  1.00  6.370          C  
ATOM   1715  C   PRO A 111     -11.124 -18.576 -26.293  1.00  6.810          C  
ATOM   1716  O   PRO A 111     -10.312 -19.362 -25.787  1.00  7.070          O  
ATOM   1717  CB  PRO A 111     -10.936 -18.610 -28.836  1.00  9.550          C  
ATOM   1718  CG  PRO A 111      -9.785 -18.256 -29.728  1.00  9.550          C  
ATOM   1719  CD  PRO A 111      -8.619 -18.018 -28.797  1.00  9.550          C  
ATOM   1720  HA  PRO A 111     -11.225 -16.808 -27.618  1.00  7.640          H  
ATOM   1721 1HB  PRO A 111     -10.990 -19.692 -28.600  1.00 11.470          H  
ATOM   1722 2HB  PRO A 111     -11.886 -18.341 -29.310  1.00 11.470          H  
ATOM   1723 1HG  PRO A 111      -9.603 -19.089 -30.442  1.00 11.470          H  
ATOM   1724 2HG  PRO A 111     -10.035 -17.375 -30.346  1.00 11.470          H  
ATOM   1725 1HD  PRO A 111      -8.078 -18.957 -28.621  1.00 11.470          H  
ATOM   1726 2HD  PRO A 111      -8.003 -17.246 -29.268  1.00 11.470          H  
ATOM   1727  N   PRO A 112     -12.358 -18.387 -25.784  1.00  7.280          N  
ATOM   1728  CA  PRO A 112     -12.951 -19.050 -24.630  1.00  8.080          C  
ATOM   1729  C   PRO A 112     -13.219 -20.496 -24.987  1.00  8.920          C  
ATOM   1730  O   PRO A 112     -13.265 -20.821 -26.170  1.00  9.210          O  
ATOM   1731  CB  PRO A 112     -14.251 -18.264 -24.415  1.00 12.120          C  
ATOM   1732  CG  PRO A 112     -14.606 -17.740 -25.785  1.00 12.120          C  
ATOM   1733  CD  PRO A 112     -13.275 -17.433 -26.445  1.00 12.120          C  
ATOM   1734  HA  PRO A 112     -12.277 -18.968 -23.767  1.00  9.700          H  
ATOM   1735 1HB  PRO A 112     -15.029 -18.921 -23.996  1.00 14.540          H  
ATOM   1736 2HB  PRO A 112     -14.084 -17.459 -23.683  1.00 14.540          H  
ATOM   1737 1HG  PRO A 112     -15.181 -18.499 -26.340  1.00 14.540          H  
ATOM   1738 2HG  PRO A 112     -15.258 -16.855 -25.698  1.00 14.540          H  
ATOM   1739 1HD  PRO A 112     -13.360 -17.643 -27.515  1.00 14.540          H  
ATOM   1740 2HD  PRO A 112     -12.977 -16.393 -26.235  1.00 14.540          H  
ATOM   1741  N   SER A 113     -13.453 -21.347 -23.983  1.00  9.530          N  
ATOM   1742  CA  SER A 113     -13.764 -22.774 -24.183  1.00 10.510          C  
ATOM   1743  C   SER A 113     -14.956 -23.091 -25.108  1.00 10.960          C  
ATOM   1744  O   SER A 113     -15.149 -24.241 -25.504  1.00 11.240          O  
ATOM   1745  CB  SER A 113     -14.002 -23.422 -22.834  1.00 14.320          C  
ATOM   1746  OG  SER A 113     -15.147 -22.896 -22.219  1.00 14.320          O  
ATOM   1747  H   SER A 113     -13.414 -21.014 -23.029  1.00 11.440          H  
ATOM   1748  HA  SER A 113     -12.881 -23.237 -24.626  1.00 12.610          H  
ATOM   1749 1HB  SER A 113     -14.121 -24.498 -22.967  1.00 17.190          H  
ATOM   1750 2HB  SER A 113     -13.136 -23.265 -22.196  1.00 17.190          H  
ATOM   1751  HG  SER A 113     -15.248 -23.378 -21.391  1.00 17.190          H  
ATOM   1752  N   GLU A 114     -15.736 -22.076 -25.473  1.00 11.260          N  
ATOM   1753  CA  GLU A 114     -16.876 -22.223 -26.367  1.00 11.880          C  
ATOM   1754  C   GLU A 114     -16.466 -22.138 -27.844  1.00 12.120          C  
ATOM   1755  O   GLU A 114     -17.291 -22.356 -28.736  1.00 12.520          O  
ATOM   1756  CB  GLU A 114     -17.909 -21.131 -26.073  1.00 16.380          C  
ATOM   1757  CG  GLU A 114     -18.554 -21.225 -24.695  1.00 16.380          C  
ATOM   1758  CD  GLU A 114     -19.523 -20.101 -24.419  1.00 16.380          C  
ATOM   1759  OE1 GLU A 114     -19.638 -19.227 -25.245  1.00 16.380          O  
ATOM   1760  OE2 GLU A 114     -20.142 -20.118 -23.382  1.00 16.380          O  
ATOM   1761  H   GLU A 114     -15.527 -21.166 -25.098  1.00 13.510          H  
ATOM   1762  HA  GLU A 114     -17.328 -23.197 -26.193  1.00 14.260          H  
ATOM   1763 1HB  GLU A 114     -17.429 -20.153 -26.153  1.00 19.660          H  
ATOM   1764 2HB  GLU A 114     -18.700 -21.168 -26.821  1.00 19.660          H  
ATOM   1765 1HG  GLU A 114     -19.083 -22.174 -24.621  1.00 19.660          H  
ATOM   1766 2HG  GLU A 114     -17.769 -21.220 -23.938  1.00 19.660          H  
ATOM   1767  N   LYS A 115     -15.197 -21.805 -28.097  1.00 12.070          N  
ATOM   1768  CA  LYS A 115     -14.678 -21.606 -29.442  1.00 12.510          C  
ATOM   1769  C   LYS A 115     -13.422 -22.429 -29.729  1.00 12.010          C  
ATOM   1770  O   LYS A 115     -12.590 -22.655 -28.857  1.00 12.340          O  
ATOM   1771  CB  LYS A 115     -14.339 -20.124 -29.627  1.00 17.340          C  
ATOM   1772  CG  LYS A 115     -15.504 -19.125 -29.472  1.00 17.340          C  
ATOM   1773  CD  LYS A 115     -16.500 -19.240 -30.616  1.00 17.340          C  
ATOM   1774  CE  LYS A 115     -17.585 -18.187 -30.542  1.00 17.340          C  
ATOM   1775  NZ  LYS A 115     -18.606 -18.372 -31.620  1.00 17.340          N  
ATOM   1776  H   LYS A 115     -14.559 -21.651 -27.312  1.00 14.480          H  
ATOM   1777  HA  LYS A 115     -15.437 -21.909 -30.159  1.00 15.010          H  
ATOM   1778 1HB  LYS A 115     -13.605 -19.860 -28.872  1.00 20.810          H  
ATOM   1779 2HB  LYS A 115     -13.875 -19.972 -30.601  1.00 20.810          H  
ATOM   1780 1HG  LYS A 115     -16.023 -19.314 -28.534  1.00 20.810          H  
ATOM   1781 2HG  LYS A 115     -15.106 -18.113 -29.445  1.00 20.810          H  
ATOM   1782 1HD  LYS A 115     -15.972 -19.134 -31.565  1.00 20.810          H  
ATOM   1783 2HD  LYS A 115     -16.977 -20.218 -30.594  1.00 20.810          H  
ATOM   1784 1HE  LYS A 115     -18.077 -18.248 -29.571  1.00 20.810          H  
ATOM   1785 2HE  LYS A 115     -17.133 -17.202 -30.649  1.00 20.810          H  
ATOM   1786 1HZ  LYS A 115     -19.312 -17.657 -31.543  1.00 20.810          H  
ATOM   1787 2HZ  LYS A 115     -18.172 -18.316 -32.538  1.00 20.810          H  
ATOM   1788 3HZ  LYS A 115     -19.033 -19.281 -31.517  1.00 20.810          H  
ATOM   1789  N   ASN A 116     -13.255 -22.837 -30.983  1.00 11.400          N  
ATOM   1790  CA  ASN A 116     -12.036 -23.528 -31.406  1.00 11.100          C  
ATOM   1791  C   ASN A 116     -10.845 -22.577 -31.352  1.00 10.490          C  
ATOM   1792  O   ASN A 116     -10.980 -21.394 -31.646  1.00 10.160          O  
ATOM   1793  CB  ASN A 116     -12.162 -24.118 -32.802  1.00 15.660          C  
ATOM   1794  CG  ASN A 116     -11.037 -25.104 -33.108  1.00 15.660          C  
ATOM   1795  OD1 ASN A 116      -9.875 -24.735 -33.386  1.00 15.660          O  
ATOM   1796  ND2 ASN A 116     -11.371 -26.375 -33.060  1.00 15.660          N  
ATOM   1797  H   ASN A 116     -13.997 -22.660 -31.649  1.00 13.680          H  
ATOM   1798  HA  ASN A 116     -11.834 -24.339 -30.704  1.00 13.320          H  
ATOM   1799 1HB  ASN A 116     -13.121 -24.623 -32.907  1.00 18.790          H  
ATOM   1800 2HB  ASN A 116     -12.125 -23.322 -33.540  1.00 18.790          H  
ATOM   1801 1HD2 ASN A 116     -10.686 -27.083 -33.252  1.00 18.790          H  
ATOM   1802 2HD2 ASN A 116     -12.310 -26.642 -32.837  1.00 18.790          H  
ATOM   1803  N   ASP A 117      -9.660 -23.100 -31.055  1.00 10.540          N  
ATOM   1804  CA  ASP A 117      -8.447 -22.281 -31.018  1.00 10.190          C  
ATOM   1805  C   ASP A 117      -8.209 -21.522 -32.334  1.00  9.410          C  
ATOM   1806  O   ASP A 117      -7.646 -20.425 -32.334  1.00  9.400          O  
ATOM   1807  CB  ASP A 117      -7.221 -23.168 -30.776  1.00 14.410          C  
ATOM   1808  CG  ASP A 117      -7.140 -23.774 -29.379  1.00 14.410          C  
ATOM   1809  OD1 ASP A 117      -7.858 -23.359 -28.506  1.00 14.410          O  
ATOM   1810  OD2 ASP A 117      -6.342 -24.666 -29.186  1.00 14.410          O  
ATOM   1811  H   ASP A 117      -9.594 -24.079 -30.813  1.00 12.650          H  
ATOM   1812  HA  ASP A 117      -8.545 -21.555 -30.209  1.00 12.230          H  
ATOM   1813 1HB  ASP A 117      -7.221 -23.979 -31.507  1.00 17.290          H  
ATOM   1814 2HB  ASP A 117      -6.319 -22.581 -30.951  1.00 17.290          H  
ATOM   1815  N   SER A 118      -8.601 -22.126 -33.464  1.00  9.000          N  
ATOM   1816  CA  SER A 118      -8.427 -21.544 -34.792  1.00  8.500          C  
ATOM   1817  C   SER A 118      -9.575 -20.617 -35.214  1.00  8.000          C  
ATOM   1818  O   SER A 118      -9.580 -20.100 -36.335  1.00  8.140          O  
ATOM   1819  CB  SER A 118      -8.273 -22.644 -35.827  1.00 12.100          C  
ATOM   1820  OG  SER A 118      -9.454 -23.394 -35.962  1.00 12.100          O  
ATOM   1821  H   SER A 118      -9.038 -23.050 -33.429  1.00 10.800          H  
ATOM   1822  HA  SER A 118      -7.512 -20.954 -34.780  1.00 10.200          H  
ATOM   1823 1HB  SER A 118      -8.010 -22.202 -36.787  1.00 14.520          H  
ATOM   1824 2HB  SER A 118      -7.456 -23.300 -35.535  1.00 14.520          H  
ATOM   1825  HG  SER A 118      -9.283 -24.034 -36.658  1.00 14.520          H  
ATOM   1826  N   ASP A 119     -10.581 -20.455 -34.355  1.00  7.700          N  
ATOM   1827  CA  ASP A 119     -11.759 -19.648 -34.652  1.00  7.560          C  
ATOM   1828  C   ASP A 119     -11.451 -18.179 -34.322  1.00  6.670          C  
ATOM   1829  O   ASP A 119     -11.293 -17.804 -33.155  1.00  6.060          O  
ATOM   1830  CB  ASP A 119     -12.971 -20.177 -33.862  1.00 10.640          C  
ATOM   1831  CG  ASP A 119     -14.295 -19.514 -34.221  1.00 10.640          C  
ATOM   1832  OD1 ASP A 119     -14.263 -18.587 -34.977  1.00 10.640          O  
ATOM   1833  OD2 ASP A 119     -15.339 -19.985 -33.800  1.00 10.640          O  
ATOM   1834  H   ASP A 119     -10.518 -20.868 -33.425  1.00  9.240          H  
ATOM   1835  HA  ASP A 119     -11.980 -19.722 -35.717  1.00  9.070          H  
ATOM   1836 1HB  ASP A 119     -13.063 -21.241 -34.028  1.00 12.770          H  
ATOM   1837 2HB  ASP A 119     -12.786 -20.031 -32.798  1.00 12.770          H  
ATOM   1838  N   SER A 120     -11.285 -17.357 -35.356  1.00  6.850          N  
ATOM   1839  CA  SER A 120     -10.865 -15.970 -35.186  1.00  6.460          C  
ATOM   1840  C   SER A 120     -11.801 -15.171 -34.286  1.00  5.980          C  
ATOM   1841  O   SER A 120     -13.025 -15.243 -34.401  1.00  6.010          O  
ATOM   1842  CB  SER A 120     -10.789 -15.285 -36.537  1.00  9.200          C  
ATOM   1843  OG  SER A 120      -9.819 -15.880 -37.355  1.00  9.200          O  
ATOM   1844  H   SER A 120     -11.434 -17.715 -36.289  1.00  8.220          H  
ATOM   1845  HA  SER A 120      -9.873 -15.970 -34.734  1.00  7.750          H  
ATOM   1846 1HB  SER A 120     -11.763 -15.340 -37.023  1.00 11.040          H  
ATOM   1847 2HB  SER A 120     -10.554 -14.231 -36.395  1.00 11.040          H  
ATOM   1848  HG  SER A 120      -9.819 -15.379 -38.174  1.00 11.040          H  
ATOM   1849  N   SER A 121     -11.205 -14.351 -33.432  1.00  5.890          N  
ATOM   1850  CA  SER A 121     -11.935 -13.506 -32.497  1.00  5.870          C  
ATOM   1851  C   SER A 121     -11.064 -12.326 -32.117  1.00  5.100          C  
ATOM   1852  O   SER A 121      -9.838 -12.451 -32.090  1.00  5.300          O  
ATOM   1853  CB  SER A 121     -12.335 -14.294 -31.269  1.00  8.230          C  
ATOM   1854  OG  SER A 121     -13.041 -13.486 -30.371  1.00  8.230          O  
ATOM   1855  H   SER A 121     -10.196 -14.338 -33.407  1.00  7.070          H  
ATOM   1856  HA  SER A 121     -12.835 -13.132 -32.986  1.00  7.040          H  
ATOM   1857 1HB  SER A 121     -12.954 -15.144 -31.568  1.00  9.870          H  
ATOM   1858 2HB  SER A 121     -11.444 -14.693 -30.783  1.00  9.870          H  
ATOM   1859  HG  SER A 121     -13.304 -14.059 -29.649  1.00  9.870          H  
ATOM   1860  N   ASN A 122     -11.672 -11.167 -31.896  1.00  4.620          N  
ATOM   1861  CA  ASN A 122     -10.906  -9.989 -31.506  1.00  4.290          C  
ATOM   1862  C   ASN A 122     -10.145 -10.240 -30.210  1.00  3.800          C  
ATOM   1863  O   ASN A 122     -10.734 -10.648 -29.202  1.00  4.020          O  
ATOM   1864  CB  ASN A 122     -11.819  -8.792 -31.362  1.00  6.140          C  
ATOM   1865  CG  ASN A 122     -12.392  -8.346 -32.673  1.00  6.140          C  
ATOM   1866  OD1 ASN A 122     -11.808  -8.558 -33.742  1.00  6.140          O  
ATOM   1867  ND2 ASN A 122     -13.542  -7.732 -32.616  1.00  6.140          N  
ATOM   1868  H   ASN A 122     -12.680 -11.130 -31.957  1.00  5.540          H  
ATOM   1869  HA  ASN A 122     -10.167  -9.783 -32.282  1.00  5.150          H  
ATOM   1870 1HB  ASN A 122     -12.637  -9.040 -30.685  1.00  7.370          H  
ATOM   1871 2HB  ASN A 122     -11.266  -7.965 -30.918  1.00  7.370          H  
ATOM   1872 1HD2 ASN A 122     -13.980  -7.411 -33.456  1.00  7.370          H  
ATOM   1873 2HD2 ASN A 122     -13.986  -7.581 -31.732  1.00  7.370          H  
ATOM   1874  N   ARG A 123      -8.842  -9.963 -30.239  1.00  3.580          N  
ATOM   1875  CA  ARG A 123      -7.964 -10.176 -29.096  1.00  3.380          C  
ATOM   1876  C   ARG A 123      -6.827  -9.166 -29.006  1.00  3.150          C  
ATOM   1877  O   ARG A 123      -6.269  -8.753 -30.022  1.00  3.370          O  
ATOM   1878  CB  ARG A 123      -7.429 -11.590 -29.153  1.00  4.810          C  
ATOM   1879  CG  ARG A 123      -6.636 -11.968 -30.398  1.00  4.810          C  
ATOM   1880  CD  ARG A 123      -6.226 -13.390 -30.311  1.00  4.810          C  
ATOM   1881  NE  ARG A 123      -5.459 -13.852 -31.459  1.00  4.810          N  
ATOM   1882  CZ  ARG A 123      -4.886 -15.074 -31.552  1.00  4.810          C  
ATOM   1883  NH1 ARG A 123      -4.974 -15.924 -30.552  1.00  4.810          N  
ATOM   1884  NH2 ARG A 123      -4.244 -15.417 -32.654  1.00  4.810          N  
ATOM   1885  H   ARG A 123      -8.445  -9.619 -31.102  1.00  4.300          H  
ATOM   1886  HA  ARG A 123      -8.562 -10.084 -28.191  1.00  4.060          H  
ATOM   1887 1HB  ARG A 123      -6.764 -11.742 -28.326  1.00  5.770          H  
ATOM   1888 2HB  ARG A 123      -8.253 -12.300 -29.050  1.00  5.770          H  
ATOM   1889 1HG  ARG A 123      -7.268 -11.853 -31.276  1.00  5.770          H  
ATOM   1890 2HG  ARG A 123      -5.756 -11.344 -30.496  1.00  5.770          H  
ATOM   1891 1HD  ARG A 123      -5.634 -13.524 -29.429  1.00  5.770          H  
ATOM   1892 2HD  ARG A 123      -7.125 -14.003 -30.235  1.00  5.770          H  
ATOM   1893  HE  ARG A 123      -5.375 -13.232 -32.254  1.00  5.770          H  
ATOM   1894 1HH1 ARG A 123      -5.465 -15.662 -29.704  1.00  5.770          H  
ATOM   1895 2HH1 ARG A 123      -4.551 -16.841 -30.631  1.00  5.770          H  
ATOM   1896 1HH2 ARG A 123      -4.195 -14.766 -33.429  1.00  5.770          H  
ATOM   1897 2HH2 ARG A 123      -3.824 -16.335 -32.730  1.00  5.770          H  
ATOM   1898  N   LYS A 124      -6.472  -8.801 -27.775  1.00  3.010          N  
ATOM   1899  CA  LYS A 124      -5.388  -7.867 -27.490  1.00  3.040          C  
ATOM   1900  C   LYS A 124      -4.277  -8.476 -26.646  1.00  2.760          C  
ATOM   1901  O   LYS A 124      -4.447  -9.547 -26.051  1.00  2.840          O  
ATOM   1902  CB  LYS A 124      -5.941  -6.625 -26.797  1.00  4.240          C  
ATOM   1903  CG  LYS A 124      -6.896  -5.811 -27.657  1.00  4.240          C  
ATOM   1904  CD  LYS A 124      -7.356  -4.549 -26.939  1.00  4.240          C  
ATOM   1905  CE  LYS A 124      -8.305  -3.730 -27.809  1.00  4.240          C  
ATOM   1906  NZ  LYS A 124      -8.765  -2.488 -27.119  1.00  4.240          N  
ATOM   1907  H   LYS A 124      -6.991  -9.180 -26.996  1.00  3.610          H  
ATOM   1908  HA  LYS A 124      -4.943  -7.562 -28.438  1.00  3.650          H  
ATOM   1909 1HB  LYS A 124      -6.473  -6.921 -25.892  1.00  5.090          H  
ATOM   1910 2HB  LYS A 124      -5.118  -5.978 -26.491  1.00  5.090          H  
ATOM   1911 1HG  LYS A 124      -6.398  -5.539 -28.589  1.00  5.090          H  
ATOM   1912 2HG  LYS A 124      -7.766  -6.418 -27.901  1.00  5.090          H  
ATOM   1913 1HD  LYS A 124      -7.868  -4.822 -26.015  1.00  5.090          H  
ATOM   1914 2HD  LYS A 124      -6.489  -3.938 -26.687  1.00  5.090          H  
ATOM   1915 1HE  LYS A 124      -7.794  -3.453 -28.730  1.00  5.090          H  
ATOM   1916 2HE  LYS A 124      -9.175  -4.338 -28.057  1.00  5.090          H  
ATOM   1917 1HZ  LYS A 124      -9.390  -1.976 -27.727  1.00  5.090          H  
ATOM   1918 2HZ  LYS A 124      -9.252  -2.733 -26.268  1.00  5.090          H  
ATOM   1919 3HZ  LYS A 124      -7.968  -1.910 -26.895  1.00  5.090          H  
ATOM   1920  N   TYR A 125      -3.141  -7.769 -26.605  1.00  2.620          N  
ATOM   1921  CA  TYR A 125      -1.941  -8.149 -25.851  1.00  2.430          C  
ATOM   1922  C   TYR A 125      -1.972  -7.510 -24.459  1.00  2.450          C  
ATOM   1923  O   TYR A 125      -2.459  -6.389 -24.302  1.00  2.660          O  
ATOM   1924  CB  TYR A 125      -0.701  -7.610 -26.550  1.00  3.480          C  
ATOM   1925  CG  TYR A 125      -0.378  -8.129 -27.897  1.00  3.480          C  
ATOM   1926  CD1 TYR A 125      -0.954  -7.529 -29.005  1.00  3.480          C  
ATOM   1927  CD2 TYR A 125       0.541  -9.139 -28.051  1.00  3.480          C  
ATOM   1928  CE1 TYR A 125      -0.621  -7.944 -30.267  1.00  3.480          C  
ATOM   1929  CE2 TYR A 125       0.880  -9.557 -29.320  1.00  3.480          C  
ATOM   1930  CZ  TYR A 125       0.296  -8.951 -30.433  1.00  3.480          C  
ATOM   1931  OH  TYR A 125       0.614  -9.350 -31.703  1.00  3.480          O  
ATOM   1932  H   TYR A 125      -3.111  -6.906 -27.129  1.00  3.140          H  
ATOM   1933  HA  TYR A 125      -1.894  -9.236 -25.742  1.00  2.920          H  
ATOM   1934 1HB  TYR A 125      -0.766  -6.526 -26.611  1.00  4.170          H  
ATOM   1935 2HB  TYR A 125       0.141  -7.848 -25.927  1.00  4.170          H  
ATOM   1936  HD1 TYR A 125      -1.668  -6.720 -28.879  1.00  4.170          H  
ATOM   1937  HD2 TYR A 125       0.997  -9.596 -27.173  1.00  4.170          H  
ATOM   1938  HE1 TYR A 125      -1.075  -7.469 -31.137  1.00  4.170          H  
ATOM   1939  HE2 TYR A 125       1.598 -10.351 -29.444  1.00  4.170          H  
ATOM   1940  HH  TYR A 125       0.178  -8.761 -32.353  1.00  4.170          H  
ATOM   1941  N   GLU A 126      -1.422  -8.190 -23.458  1.00  2.320          N  
ATOM   1942  CA  GLU A 126      -1.370  -7.611 -22.097  1.00  2.370          C  
ATOM   1943  C   GLU A 126      -0.011  -7.016 -21.788  1.00  2.080          C  
ATOM   1944  O   GLU A 126       0.984  -7.725 -21.881  1.00  1.920          O  
ATOM   1945  CB  GLU A 126      -1.621  -8.679 -21.039  1.00  3.300          C  
ATOM   1946  CG  GLU A 126      -1.663  -8.222 -19.590  1.00  3.300          C  
ATOM   1947  CD  GLU A 126      -1.748  -9.403 -18.634  1.00  3.300          C  
ATOM   1948  OE1 GLU A 126      -1.955 -10.517 -19.087  1.00  3.300          O  
ATOM   1949  OE2 GLU A 126      -1.555  -9.198 -17.459  1.00  3.300          O  
ATOM   1950  H   GLU A 126      -1.015  -9.110 -23.671  1.00  2.780          H  
ATOM   1951  HA  GLU A 126      -2.121  -6.826 -22.016  1.00  2.840          H  
ATOM   1952 1HB  GLU A 126      -2.509  -9.263 -21.278  1.00  3.960          H  
ATOM   1953 2HB  GLU A 126      -0.783  -9.315 -21.043  1.00  3.960          H  
ATOM   1954 1HG  GLU A 126      -0.765  -7.656 -19.353  1.00  3.960          H  
ATOM   1955 2HG  GLU A 126      -2.522  -7.571 -19.442  1.00  3.960          H  
ATOM   1956  N   MET A 127       0.063  -5.752 -21.366  1.00  2.130          N  
ATOM   1957  CA  MET A 127       1.382  -5.208 -21.017  1.00  1.980          C  
ATOM   1958  C   MET A 127       1.808  -5.752 -19.668  1.00  1.900          C  
ATOM   1959  O   MET A 127       1.022  -5.695 -18.721  1.00  2.180          O  
ATOM   1960  CB  MET A 127       1.360  -3.689 -20.886  1.00  2.830          C  
ATOM   1961  CG  MET A 127       1.027  -2.906 -22.128  1.00  2.830          C  
ATOM   1962  SD  MET A 127       1.218  -1.127 -21.900  1.00  2.830          S  
ATOM   1963  CE  MET A 127      -0.118  -0.676 -20.812  1.00  2.830          C  
ATOM   1964  H   MET A 127      -0.774  -5.188 -21.294  1.00  2.560          H  
ATOM   1965  HA  MET A 127       2.118  -5.522 -21.749  1.00  2.380          H  
ATOM   1966 1HB  MET A 127       0.654  -3.421 -20.112  1.00  3.400          H  
ATOM   1967 2HB  MET A 127       2.338  -3.365 -20.551  1.00  3.400          H  
ATOM   1968 1HG  MET A 127       1.692  -3.206 -22.917  1.00  3.400          H  
ATOM   1969 2HG  MET A 127       0.007  -3.114 -22.442  1.00  3.400          H  
ATOM   1970 1HE  MET A 127      -0.079   0.394 -20.622  1.00  3.400          H  
ATOM   1971 2HE  MET A 127      -1.071  -0.928 -21.279  1.00  3.400          H  
ATOM   1972 3HE  MET A 127      -0.024  -1.206 -19.867  1.00  3.400          H  
ATOM   1973  N   ARG A 128       3.053  -6.212 -19.538  1.00  1.660          N  
ATOM   1974  CA  ARG A 128       3.518  -6.696 -18.244  1.00  1.680          C  
ATOM   1975  C   ARG A 128       4.892  -6.179 -17.816  1.00  1.410          C  
ATOM   1976  O   ARG A 128       5.773  -5.863 -18.630  1.00  1.280          O  
ATOM   1977  CB  ARG A 128       3.495  -8.213 -18.196  1.00  2.340          C  
ATOM   1978  CG  ARG A 128       2.079  -8.808 -18.292  1.00  2.340          C  
ATOM   1979  CD  ARG A 128       2.056 -10.273 -18.147  1.00  2.340          C  
ATOM   1980  NE  ARG A 128       2.538 -10.707 -16.831  1.00  2.340          N  
ATOM   1981  CZ  ARG A 128       1.801 -10.795 -15.688  1.00  2.340          C  
ATOM   1982  NH1 ARG A 128       0.510 -10.472 -15.641  1.00  2.340          N  
ATOM   1983  NH2 ARG A 128       2.400 -11.216 -14.581  1.00  2.340          N  
ATOM   1984  H   ARG A 128       3.680  -6.282 -20.345  1.00  1.990          H  
ATOM   1985  HA  ARG A 128       2.807  -6.354 -17.494  1.00  2.020          H  
ATOM   1986 1HB  ARG A 128       4.078  -8.610 -19.033  1.00  2.810          H  
ATOM   1987 2HB  ARG A 128       3.962  -8.560 -17.275  1.00  2.810          H  
ATOM   1988 1HG  ARG A 128       1.433  -8.364 -17.534  1.00  2.810          H  
ATOM   1989 2HG  ARG A 128       1.668  -8.591 -19.279  1.00  2.810          H  
ATOM   1990 1HD  ARG A 128       1.035 -10.618 -18.266  1.00  2.810          H  
ATOM   1991 2HD  ARG A 128       2.682 -10.727 -18.918  1.00  2.810          H  
ATOM   1992  HE  ARG A 128       3.512 -10.979 -16.772  1.00  2.810          H  
ATOM   1993 1HH1 ARG A 128      -0.011 -10.131 -16.469  1.00  2.810          H  
ATOM   1994 2HH1 ARG A 128       0.005 -10.551 -14.773  1.00  2.810          H  
ATOM   1995 1HH2 ARG A 128       3.381 -11.462 -14.599  1.00  2.810          H  
ATOM   1996 2HH2 ARG A 128       1.880 -11.290 -13.719  1.00  2.810          H  
ATOM   1997  N   VAL A 129       5.050  -6.135 -16.492  1.00  1.500          N  
ATOM   1998  CA  VAL A 129       6.255  -5.704 -15.801  1.00  1.370          C  
ATOM   1999  C   VAL A 129       7.091  -6.888 -15.340  1.00  1.550          C  
ATOM   2000  O   VAL A 129       6.666  -7.605 -14.431  1.00  1.880          O  
ATOM   2001  CB  VAL A 129       5.813  -4.969 -14.503  1.00  1.970          C  
ATOM   2002  CG1 VAL A 129       6.976  -4.493 -13.722  1.00  1.970          C  
ATOM   2003  CG2 VAL A 129       4.944  -3.814 -14.816  1.00  1.970          C  
ATOM   2004  H   VAL A 129       4.264  -6.427 -15.926  1.00  1.800          H  
ATOM   2005  HA  VAL A 129       6.845  -5.063 -16.458  1.00  1.640          H  
ATOM   2006  HB  VAL A 129       5.266  -5.680 -13.887  1.00  2.360          H  
ATOM   2007 1HG1 VAL A 129       6.627  -4.011 -12.810  1.00  2.360          H  
ATOM   2008 2HG1 VAL A 129       7.631  -5.314 -13.458  1.00  2.360          H  
ATOM   2009 3HG1 VAL A 129       7.499  -3.771 -14.328  1.00  2.360          H  
ATOM   2010 1HG2 VAL A 129       4.628  -3.338 -13.888  1.00  2.360          H  
ATOM   2011 2HG2 VAL A 129       5.516  -3.111 -15.390  1.00  2.360          H  
ATOM   2012 3HG2 VAL A 129       4.065  -4.133 -15.372  1.00  2.360          H  
ATOM   2013  N   GLU A 130       8.286  -7.091 -15.894  1.00  1.520          N  
ATOM   2014  CA  GLU A 130       9.097  -8.200 -15.411  1.00  1.900          C  
ATOM   2015  C   GLU A 130      10.125  -7.696 -14.414  1.00  1.890          C  
ATOM   2016  O   GLU A 130      11.287  -7.429 -14.750  1.00  1.780          O  
ATOM   2017  CB  GLU A 130       9.727  -9.009 -16.542  1.00  2.510          C  
ATOM   2018  CG  GLU A 130       8.691  -9.716 -17.405  1.00  2.510          C  
ATOM   2019  CD  GLU A 130       9.250 -10.711 -18.393  1.00  2.510          C  
ATOM   2020  OE1 GLU A 130      10.446 -10.831 -18.514  1.00  2.510          O  
ATOM   2021  OE2 GLU A 130       8.448 -11.366 -19.029  1.00  2.510          O  
ATOM   2022  H   GLU A 130       8.653  -6.502 -16.649  1.00  1.820          H  
ATOM   2023  HA  GLU A 130       8.450  -8.893 -14.875  1.00  2.280          H  
ATOM   2024 1HB  GLU A 130      10.280  -8.343 -17.176  1.00  3.010          H  
ATOM   2025 2HB  GLU A 130      10.420  -9.746 -16.136  1.00  3.010          H  
ATOM   2026 1HG  GLU A 130       7.985 -10.225 -16.752  1.00  3.010          H  
ATOM   2027 2HG  GLU A 130       8.139  -8.949 -17.952  1.00  3.010          H  
ATOM   2028  N   LYS A 131       9.668  -7.468 -13.188  1.00  2.160          N  
ATOM   2029  CA  LYS A 131      10.525  -6.904 -12.164  1.00  2.410          C  
ATOM   2030  C   LYS A 131      11.400  -7.975 -11.570  1.00  2.400          C  
ATOM   2031  O   LYS A 131      10.957  -9.103 -11.363  1.00  2.580          O  
ATOM   2032  CB  LYS A 131       9.708  -6.200 -11.076  1.00  3.270          C  
ATOM   2033  CG  LYS A 131      10.560  -5.526  -9.994  1.00  3.270          C  
ATOM   2034  CD  LYS A 131       9.738  -4.634  -9.083  1.00  3.270          C  
ATOM   2035  CE  LYS A 131      10.634  -3.954  -8.046  1.00  3.270          C  
ATOM   2036  NZ  LYS A 131       9.878  -3.001  -7.191  1.00  3.270          N  
ATOM   2037  H   LYS A 131       8.707  -7.714 -12.961  1.00  2.590          H  
ATOM   2038  HA  LYS A 131      11.184  -6.171 -12.626  1.00  2.890          H  
ATOM   2039 1HB  LYS A 131       9.065  -5.451 -11.521  1.00  3.930          H  
ATOM   2040 2HB  LYS A 131       9.067  -6.928 -10.583  1.00  3.930          H  
ATOM   2041 1HG  LYS A 131      10.999  -6.303  -9.368  1.00  3.930          H  
ATOM   2042 2HG  LYS A 131      11.369  -4.960 -10.436  1.00  3.930          H  
ATOM   2043 1HD  LYS A 131       9.234  -3.871  -9.679  1.00  3.930          H  
ATOM   2044 2HD  LYS A 131       8.986  -5.232  -8.569  1.00  3.930          H  
ATOM   2045 1HE  LYS A 131      11.084  -4.718  -7.413  1.00  3.930          H  
ATOM   2046 2HE  LYS A 131      11.429  -3.411  -8.563  1.00  3.930          H  
ATOM   2047 1HZ  LYS A 131      10.506  -2.573  -6.523  1.00  3.930          H  
ATOM   2048 2HZ  LYS A 131       9.480  -2.288  -7.783  1.00  3.930          H  
ATOM   2049 3HZ  LYS A 131       9.142  -3.486  -6.697  1.00  3.930          H  
ATOM   2050  N   SER A 132      12.640  -7.610 -11.291  1.00  2.640          N  
ATOM   2051  CA  SER A 132      13.610  -8.482 -10.650  1.00  2.990          C  
ATOM   2052  C   SER A 132      13.857  -9.876 -11.255  1.00  3.550          C  
ATOM   2053  O   SER A 132      13.756 -10.860 -10.520  1.00  3.850          O  
ATOM   2054  CB  SER A 132      13.260  -8.657  -9.181  1.00  4.050          C  
ATOM   2055  OG  SER A 132      13.307  -7.435  -8.486  1.00  4.050          O  
ATOM   2056  H   SER A 132      12.925  -6.666 -11.515  1.00  3.170          H  
ATOM   2057  HA  SER A 132      14.563  -7.960 -10.682  1.00  3.590          H  
ATOM   2058 1HB  SER A 132      12.267  -9.093  -9.090  1.00  4.860          H  
ATOM   2059 2HB  SER A 132      13.965  -9.354  -8.725  1.00  4.860          H  
ATOM   2060  HG  SER A 132      13.014  -7.636  -7.594  1.00  4.860          H  
ATOM   2061  N   PRO A 133      14.206 -10.032 -12.574  1.00  4.210          N  
ATOM   2062  CA  PRO A 133      14.576 -11.306 -13.198  1.00  5.060          C  
ATOM   2063  C   PRO A 133      15.776 -11.907 -12.445  1.00  5.340          C  
ATOM   2064  O   PRO A 133      16.035 -13.114 -12.500  1.00  5.490          O  
ATOM   2065  CB  PRO A 133      14.988 -10.883 -14.618  1.00  7.590          C  
ATOM   2066  CG  PRO A 133      14.255  -9.590 -14.857  1.00  7.590          C  
ATOM   2067  CD  PRO A 133      14.223  -8.906 -13.511  1.00  7.590          C  
ATOM   2068  HA  PRO A 133      13.712 -11.988 -13.196  1.00  6.070          H  
ATOM   2069 1HB  PRO A 133      16.081 -10.771 -14.669  1.00  9.110          H  
ATOM   2070 2HB  PRO A 133      14.712 -11.666 -15.336  1.00  9.110          H  
ATOM   2071 1HG  PRO A 133      14.772  -8.986 -15.618  1.00  9.110          H  
ATOM   2072 2HG  PRO A 133      13.238  -9.781 -15.244  1.00  9.110          H  
ATOM   2073 1HD  PRO A 133      15.093  -8.324 -13.338  1.00  9.110          H  
ATOM   2074 2HD  PRO A 133      13.323  -8.328 -13.520  1.00  9.110          H  
ATOM   2075  N   LYS A 134      16.513 -11.013 -11.778  1.00  5.740          N  
ATOM   2076  CA  LYS A 134      17.661 -11.273 -10.944  1.00  6.340          C  
ATOM   2077  C   LYS A 134      17.474 -10.406  -9.702  1.00  6.630          C  
ATOM   2078  O   LYS A 134      17.020  -9.263  -9.789  1.00  6.820          O  
ATOM   2079  CB  LYS A 134      18.966 -10.946 -11.672  1.00  8.640          C  
ATOM   2080  CG  LYS A 134      19.252 -11.797 -12.920  1.00  8.640          C  
ATOM   2081  CD  LYS A 134      19.645 -13.234 -12.539  1.00  8.640          C  
ATOM   2082  CE  LYS A 134      19.988 -14.088 -13.755  1.00  8.640          C  
ATOM   2083  NZ  LYS A 134      18.762 -14.485 -14.516  1.00  8.640          N  
ATOM   2084  H   LYS A 134      16.227 -10.052 -11.828  1.00  6.890          H  
ATOM   2085  HA  LYS A 134      17.656 -12.314 -10.624  1.00  7.610          H  
ATOM   2086 1HB  LYS A 134      18.918  -9.918 -12.007  1.00 10.360          H  
ATOM   2087 2HB  LYS A 134      19.807 -11.030 -10.983  1.00 10.360          H  
ATOM   2088 1HG  LYS A 134      18.380 -11.811 -13.564  1.00 10.360          H  
ATOM   2089 2HG  LYS A 134      20.077 -11.345 -13.468  1.00 10.360          H  
ATOM   2090 1HD  LYS A 134      20.503 -13.213 -11.866  1.00 10.360          H  
ATOM   2091 2HD  LYS A 134      18.815 -13.715 -12.027  1.00 10.360          H  
ATOM   2092 1HE  LYS A 134      20.649 -13.528 -14.415  1.00 10.360          H  
ATOM   2093 2HE  LYS A 134      20.501 -14.989 -13.421  1.00 10.360          H  
ATOM   2094 1HZ  LYS A 134      19.019 -15.056 -15.307  1.00 10.360          H  
ATOM   2095 2HZ  LYS A 134      18.145 -15.013 -13.906  1.00 10.360          H  
ATOM   2096 3HZ  LYS A 134      18.275 -13.668 -14.841  1.00 10.360          H  
ATOM   2097  N   LYS A 135      17.891 -10.904  -8.563  1.00  6.990          N  
ATOM   2098  CA  LYS A 135      17.781 -10.154  -7.324  1.00  7.550          C  
ATOM   2099  C   LYS A 135      18.933  -9.157  -7.164  1.00  7.870          C  
ATOM   2100  O   LYS A 135      19.970  -9.331  -7.807  1.00  8.260          O  
ATOM   2101  CB  LYS A 135      17.733 -11.145  -6.153  1.00 10.350          C  
ATOM   2102  CG  LYS A 135      16.465 -12.001  -6.128  1.00 10.350          C  
ATOM   2103  CD  LYS A 135      16.447 -12.946  -4.928  1.00 10.350          C  
ATOM   2104  CE  LYS A 135      15.170 -13.790  -4.898  1.00 10.350          C  
ATOM   2105  NZ  LYS A 135      15.142 -14.725  -3.732  1.00 10.350          N  
ATOM   2106  H   LYS A 135      18.270 -11.841  -8.553  1.00  8.390          H  
ATOM   2107  HA  LYS A 135      16.841  -9.609  -7.364  1.00  9.060          H  
ATOM   2108 1HB  LYS A 135      18.580 -11.825  -6.234  1.00 12.420          H  
ATOM   2109 2HB  LYS A 135      17.837 -10.634  -5.201  1.00 12.420          H  
ATOM   2110 1HG  LYS A 135      15.593 -11.345  -6.082  1.00 12.420          H  
ATOM   2111 2HG  LYS A 135      16.402 -12.582  -7.048  1.00 12.420          H  
ATOM   2112 1HD  LYS A 135      17.310 -13.611  -4.976  1.00 12.420          H  
ATOM   2113 2HD  LYS A 135      16.510 -12.365  -4.007  1.00 12.420          H  
ATOM   2114 1HE  LYS A 135      14.307 -13.128  -4.840  1.00 12.420          H  
ATOM   2115 2HE  LYS A 135      15.107 -14.373  -5.818  1.00 12.420          H  
ATOM   2116 1HZ  LYS A 135      14.285 -15.262  -3.750  1.00 12.420          H  
ATOM   2117 2HZ  LYS A 135      15.932 -15.354  -3.782  1.00 12.420          H  
ATOM   2118 3HZ  LYS A 135      15.188 -14.197  -2.873  1.00 12.420          H  
ATOM   2119  N   PRO A 136      18.756  -8.076  -6.374  1.00  8.040          N  
ATOM   2120  CA  PRO A 136      19.781  -7.117  -5.997  1.00  8.630          C  
ATOM   2121  C   PRO A 136      20.818  -7.839  -5.149  1.00  9.260          C  
ATOM   2122  O   PRO A 136      20.491  -8.820  -4.482  1.00  9.770          O  
ATOM   2123  CB  PRO A 136      19.002  -6.051  -5.220  1.00 12.950          C  
ATOM   2124  CG  PRO A 136      17.754  -6.748  -4.735  1.00 12.950          C  
ATOM   2125  CD  PRO A 136      17.415  -7.751  -5.818  1.00 12.950          C  
ATOM   2126  HA  PRO A 136      20.243  -6.686  -6.893  1.00 10.360          H  
ATOM   2127 1HB  PRO A 136      19.624  -5.657  -4.394  1.00 15.530          H  
ATOM   2128 2HB  PRO A 136      18.784  -5.196  -5.874  1.00 15.530          H  
ATOM   2129 1HG  PRO A 136      17.949  -7.223  -3.760  1.00 15.530          H  
ATOM   2130 2HG  PRO A 136      16.955  -6.002  -4.576  1.00 15.530          H  
ATOM   2131 1HD  PRO A 136      16.932  -8.598  -5.340  1.00 15.530          H  
ATOM   2132 2HD  PRO A 136      16.776  -7.287  -6.587  1.00 15.530          H  
ATOM   2133  N   LYS A 137      22.051  -7.355  -5.179  1.00  9.460          N  
ATOM   2134  CA  LYS A 137      23.145  -7.970  -4.426  1.00 10.260          C  
ATOM   2135  C   LYS A 137      23.019  -7.803  -2.920  1.00 10.930          C  
ATOM   2136  O   LYS A 137      22.419  -6.848  -2.426  1.00 11.560          O  
ATOM   2137  CB  LYS A 137      24.485  -7.410  -4.904  1.00 14.040          C  
ATOM   2138  CG  LYS A 137      24.857  -7.867  -6.321  1.00 14.040          C  
ATOM   2139  CD  LYS A 137      26.173  -7.246  -6.843  1.00 14.040          C  
ATOM   2140  CE  LYS A 137      27.444  -7.866  -6.227  1.00 14.040          C  
ATOM   2141  NZ  LYS A 137      27.630  -9.297  -6.616  1.00 14.040          N  
ATOM   2142  H   LYS A 137      22.238  -6.528  -5.729  1.00 11.350          H  
ATOM   2143  HA  LYS A 137      23.140  -9.043  -4.632  1.00 12.310          H  
ATOM   2144 1HB  LYS A 137      24.456  -6.319  -4.882  1.00 16.850          H  
ATOM   2145 2HB  LYS A 137      25.266  -7.731  -4.210  1.00 16.850          H  
ATOM   2146 1HG  LYS A 137      24.952  -8.955  -6.312  1.00 16.850          H  
ATOM   2147 2HG  LYS A 137      24.049  -7.608  -7.003  1.00 16.850          H  
ATOM   2148 1HD  LYS A 137      26.218  -7.366  -7.925  1.00 16.850          H  
ATOM   2149 2HD  LYS A 137      26.175  -6.179  -6.618  1.00 16.850          H  
ATOM   2150 1HE  LYS A 137      28.303  -7.298  -6.575  1.00 16.850          H  
ATOM   2151 2HE  LYS A 137      27.398  -7.798  -5.152  1.00 16.850          H  
ATOM   2152 1HZ  LYS A 137      28.475  -9.674  -6.206  1.00 16.850          H  
ATOM   2153 2HZ  LYS A 137      26.848  -9.875  -6.267  1.00 16.850          H  
ATOM   2154 3HZ  LYS A 137      27.687  -9.380  -7.609  1.00 16.850          H  
ATOM   2155  N   LYS A 138      23.598  -8.749  -2.187  1.00 11.010          N  
ATOM   2156  CA  LYS A 138      23.642  -8.669  -0.733  1.00 11.850          C  
ATOM   2157  C   LYS A 138      24.452  -7.426  -0.395  1.00 12.290          C  
ATOM   2158  O   LYS A 138      25.487  -7.194  -1.030  1.00 12.460          O  
ATOM   2159  CB  LYS A 138      24.264  -9.930  -0.145  1.00 16.250          C  
ATOM   2160  CG  LYS A 138      24.190 -10.127   1.385  1.00 16.250          C  
ATOM   2161  CD  LYS A 138      24.746 -11.540   1.742  1.00 16.250          C  
ATOM   2162  CE  LYS A 138      24.610 -11.918   3.235  1.00 16.250          C  
ATOM   2163  NZ  LYS A 138      25.595 -11.207   4.121  1.00 16.250          N  
ATOM   2164  H   LYS A 138      24.070  -9.516  -2.679  1.00 13.210          H  
ATOM   2165  HA  LYS A 138      22.629  -8.543  -0.345  1.00 14.220          H  
ATOM   2166 1HB  LYS A 138      23.855 -10.812  -0.640  1.00 19.500          H  
ATOM   2167 2HB  LYS A 138      25.310  -9.890  -0.363  1.00 19.500          H  
ATOM   2168 1HG  LYS A 138      24.795  -9.372   1.890  1.00 19.500          H  
ATOM   2169 2HG  LYS A 138      23.159 -10.039   1.726  1.00 19.500          H  
ATOM   2170 1HD  LYS A 138      24.232 -12.294   1.145  1.00 19.500          H  
ATOM   2171 2HD  LYS A 138      25.810 -11.567   1.481  1.00 19.500          H  
ATOM   2172 1HE  LYS A 138      23.603 -11.673   3.566  1.00 19.500          H  
ATOM   2173 2HE  LYS A 138      24.765 -12.990   3.334  1.00 19.500          H  
ATOM   2174 1HZ  LYS A 138      25.471 -11.485   5.071  1.00 19.500          H  
ATOM   2175 2HZ  LYS A 138      26.565 -11.406   3.855  1.00 19.500          H  
ATOM   2176 3HZ  LYS A 138      25.498 -10.188   4.074  1.00 19.500          H  
ATOM   2177  N   SER A 139      24.081  -6.724   0.685  1.00 12.680          N  
ATOM   2178  CA  SER A 139      24.723  -5.481   1.162  1.00 13.320          C  
ATOM   2179  C   SER A 139      26.227  -5.578   1.451  1.00 14.050          C  
ATOM   2180  O   SER A 139      26.907  -4.562   1.608  1.00 14.500          O  
ATOM   2181  CB  SER A 139      23.992  -4.985   2.393  1.00 18.390          C  
ATOM   2182  OG  SER A 139      24.109  -5.893   3.445  1.00 18.390          O  
ATOM   2183  H   SER A 139      23.249  -7.020   1.175  1.00 15.220          H  
ATOM   2184  HA  SER A 139      24.599  -4.737   0.379  1.00 15.980          H  
ATOM   2185 1HB  SER A 139      24.411  -4.030   2.697  1.00 22.070          H  
ATOM   2186 2HB  SER A 139      22.942  -4.826   2.155  1.00 22.070          H  
ATOM   2187  HG  SER A 139      23.667  -5.488   4.199  1.00 22.070          H  
ATOM   2188  N   ASP A 140      26.746  -6.801   1.481  1.00 14.310          N  
ATOM   2189  CA  ASP A 140      28.159  -7.103   1.676  1.00 15.180          C  
ATOM   2190  C   ASP A 140      28.853  -7.169   0.301  1.00 15.620          C  
ATOM   2191  O   ASP A 140      30.043  -7.475   0.208  1.00 16.240          O  
ATOM   2192  CB  ASP A 140      28.325  -8.454   2.369  1.00 20.900          C  
ATOM   2193  CG  ASP A 140      27.797  -8.478   3.792  1.00 20.900          C  
ATOM   2194  OD1 ASP A 140      27.965  -7.526   4.513  1.00 20.900          O  
ATOM   2195  OD2 ASP A 140      27.182  -9.478   4.143  1.00 20.900          O  
ATOM   2196  H   ASP A 140      26.102  -7.569   1.380  1.00 17.170          H  
ATOM   2197  HA  ASP A 140      28.618  -6.314   2.273  1.00 18.220          H  
ATOM   2198 1HB  ASP A 140      27.811  -9.225   1.784  1.00 25.080          H  
ATOM   2199 2HB  ASP A 140      29.384  -8.723   2.382  1.00 25.080          H  
ATOM   2200  N   ASN A 141      28.100  -6.806  -0.747  1.00 15.430          N  
ATOM   2201  CA  ASN A 141      28.475  -6.830  -2.159  1.00 15.940          C  
ATOM   2202  C   ASN A 141      28.673  -8.255  -2.676  1.00 15.980          C  
ATOM   2203  O   ASN A 141      29.662  -8.548  -3.352  1.00 16.130          O  
ATOM   2204  CB  ASN A 141      29.739  -6.010  -2.406  1.00 22.110          C  
ATOM   2205  CG  ASN A 141      29.899  -5.594  -3.856  1.00 22.110          C  
ATOM   2206  OD1 ASN A 141      28.904  -5.344  -4.553  1.00 22.110          O  
ATOM   2207  ND2 ASN A 141      31.127  -5.509  -4.317  1.00 22.110          N  
ATOM   2208  H   ASN A 141      27.132  -6.557  -0.565  1.00 18.520          H  
ATOM   2209  HA  ASN A 141      27.651  -6.395  -2.730  1.00 19.130          H  
ATOM   2210 1HB  ASN A 141      29.740  -5.127  -1.775  1.00 26.530          H  
ATOM   2211 2HB  ASN A 141      30.609  -6.604  -2.128  1.00 26.530          H  
ATOM   2212 1HD2 ASN A 141      31.293  -5.237  -5.266  1.00 26.530          H  
ATOM   2213 2HD2 ASN A 141      31.897  -5.725  -3.716  1.00 26.530          H  
ATOM   2214  N   ASP A 142      27.696  -9.121  -2.381  1.00 15.970          N  
ATOM   2215  CA  ASP A 142      27.733 -10.519  -2.834  1.00 16.130          C  
ATOM   2216  C   ASP A 142      26.696 -10.782  -3.933  1.00 16.400          C  
ATOM   2217  O   ASP A 142      27.069 -11.162  -5.048  1.00 16.570          O  
ATOM   2218  OXT ASP A 142      25.492 -10.555  -3.758  1.00 24.200          O  
ATOM   2219  CB  ASP A 142      27.505 -11.529  -1.692  1.00 21.680          C  
ATOM   2220  CG  ASP A 142      28.609 -11.594  -0.613  1.00 21.680          C  
ATOM   2221  OD1 ASP A 142      29.773 -11.592  -0.943  1.00 21.680          O  
ATOM   2222  OD2 ASP A 142      28.252 -11.680   0.552  1.00 21.680          O  
ATOM   2223  H   ASP A 142      26.909  -8.749  -1.847  1.00 19.160          H  
ATOM   2224  HA  ASP A 142      28.722 -10.717  -3.249  1.00 19.360          H  
ATOM   2225 1HB  ASP A 142      26.573 -11.357  -1.227  1.00 26.020          H  
ATOM   2226 2HB  ASP A 142      27.438 -12.523  -2.132  1.00 26.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -615.932 68.8569 545.034 -41.6978 10.799 36.0994 226.997 -253.598 -1.24406 -7.77121 -207.152 -36.2429 -55.114 -9.91516 -26.4609 -25.8365 0 0.28476 9.4049 92.108 111.011 -35.3885 33.3967 -157.113 -3.82962 91.8095 -251.494
GLU:NtermProteinFull_1 -0.9717 0.04328 1.107 -0.68442 0.36068 2.12494 0.03408 -0.4676 -0.04057 -0.16819 -0.43749 -3.27305 0 0 0 0 0 0.06387 0.00436 0 2.01152 0 0 -2.7348 0 0.0602 -2.96789
ASN_2 -2.26297 0.19964 2.58979 -0.28266 0.08868 0.47325 1.30193 -1.1746 -0 -0 -0.67176 -0.82526 0 0 -0.85018 -0.74052 0 -0.07737 0.06235 0 1.9034 -0.42965 0 -0.93687 -0.08657 0.18703 -1.53233
SER_3 -1.84015 0.03934 2.53367 -0.03225 0.00344 0.05513 0.82012 -1.15145 -0.00024 -0.00738 -0.93954 -0.97262 0 0 -0.54735 0 0 -0.06106 0.00563 0.24685 0 -0.31504 0.60403 -0.77834 -0.34686 0.22727 -2.4568
SER_4 -2.41622 0.23512 3.07701 -0.03465 0.0004 0.02359 1.23183 -1.42195 -0 -0 -0.82577 0.04429 0 0 -0.85018 -0.74052 0 -0.06668 0.05264 0.42884 0 0.02989 1.73343 -0.77834 -0.54924 0.2573 -0.56921
GLN_5 -2.52372 0.08971 2.83991 -0.64128 0.12209 0.67081 0.98505 -1.2604 -0 -0 -1.05513 -0.70877 0 0 -0.54735 0 0 0.00863 0.02543 0 2.08722 -0.02572 0 -0.18838 -0.34919 0.25239 -0.2187
ASP_6 -1.68677 0.32756 1.8279 -0.10791 0.01469 0.30578 0.2445 -0.75827 -0 -0 -0.35038 -0.21943 0 0 0 0 0 0.36635 0.00192 0 1.87402 0.06705 0 -2.3716 -0.12614 0.73321 0.14248
PRO_7 -5.65849 0.95872 2.5574 -0.13183 0.00106 0.09745 0.40887 -1.04409 -0 -0 0.1195 0.21115 0 0 0 0 0 -0.03668 0.02887 0.22172 0 -1.11488 0 -2.4119 -0.45598 0.87868 -5.37043
THR_8 -2.89029 0.21336 2.19881 -0.18674 0.06977 0.06734 0.6619 -1.01186 -0.00705 -0.06138 -0.55514 -0.62646 0 0 -0.39984 0 0 0.14925 0.03107 0.07283 0 0.05829 2.29252 -1.0874 -0.24542 0.41017 -0.8463
ARG_9 -4.42722 0.78984 4.56732 -0.93785 0.28637 0.69298 1.5929 -2.03235 -0 -0 -2.5969 -0.13148 0 0 -0.39984 -1.00503 0 0.00208 0.11257 2.29173 0 0.0108 0 -1.2888 1.07759 1.24938 -0.14591
PRO_10 -2.9262 0.68315 1.53684 -0.12169 0.00042 0.08996 0.13183 -0.59833 -0 -0 0.04949 0.24871 0 0 0 0 0 -0.03019 0.02331 0.19053 0 -1.10558 0 -2.4119 0.70073 1.66789 -1.87102
PRO_11 -3.60549 0.51947 2.13753 -0.19817 0.00315 0.14038 0.94877 -0.88515 -0 -0 0.34842 0.06959 0 0 0 0 0 -0.00668 0.009 0.41558 0 -0.96596 0 -2.4119 -0.36472 0.71588 -3.13032
SER_12 -0.93884 0.02523 0.92446 -0.03197 0.00383 0.05322 0.11322 -0.45157 -0 -0 -0.08889 -0.96038 0 0 0 0 0 -0.07685 0.00679 0.14768 0 -0.41058 0.6051 -0.77834 -0.08031 0.30344 -1.63475
THR_13 -3.51398 0.30008 3.39415 -0.22504 0.16825 0.09922 1.43662 -1.70985 -0.00593 -0.03657 -1.35817 -0.71729 0 0 -0.78434 0 0 0.21339 0.08679 0.38091 0 0.07918 4.16925 -1.0874 0.09024 0.48958 1.46907
ASP_14 -1.99794 0.1578 2.49602 -0.10638 0.0053 0.30557 0.60931 -1.12197 -0 -0 -1.17255 -0.20834 0 0 -0.78434 0 0 -0.02251 3e-05 0 1.85447 0.05139 0 -2.3716 -0.18104 0.54831 -1.93846
ASP_15 -1.62116 0.18019 2.09944 -0.12795 0.03501 0.40305 0.44881 -0.97938 -0 -0 0.09092 -0.87799 0 0 0 0 0 -0.09731 0.00927 0 2.52745 -0.58996 0 -2.3716 -0.47981 0.35491 -0.99611
SER_16 -3.2344 0.23851 3.16121 -0.03238 0.00146 0.05489 1 -1.47575 -0.00827 -0.04298 -0.7474 -1.0821 0 0 -0.21332 0 0 -0.04462 0.00367 0.2237 0 -0.32845 0.61751 -0.77834 -0.61027 0.30615 -2.99116
LEU_17 -7.64323 1.08063 2.34921 -0.6425 0.24032 0.20088 0.9565 -2.1398 -0 -0 0.55671 0.21913 0 0 0 0 0 -0.07483 0.07712 0.56819 0 -0.32357 0 0.18072 -0.38552 0.41597 -4.36407
GLY_18 -1.35101 0.04618 1.19135 -6e-05 0 0 0.25002 -0.59629 -0.00233 -0.00642 0.08818 -0.39192 0 0 0 0 0 -0.12441 0 0 0 0.3245 0 0.83697 -0.06974 0.28386 0.47888
ASP_19 -5.17525 0.83196 5.68887 -0.25867 0.12855 0.91234 3.72054 -2.66 -0 -0 -3.59524 -0.94602 0 0 -0.60266 -1.15109 0 -0.04693 0.00234 0 1.84404 -0.80804 0 -2.3716 0.2149 0.78782 -3.48411
PRO_20 -2.61662 0.57323 1.8492 -0.07821 0 0.04765 0.94013 -0.89485 -0 -0 0.56035 0.56123 0 0 0 0 0 -0.12042 0.01798 0.38712 0 -0.7042 0 -2.4119 0.27996 0.99574 -0.6136
ALA_21 -3.36294 0.39232 2.33661 -0.02387 0 0 1.47959 -1.43502 -0 -0 -1.45082 -0.36569 0 0 -0.60266 0 0 -0.06055 0 0 0 -0.42053 0 1.8394 -0.26346 0.4986 -1.439
LEU_22 -8.16027 0.98968 2.23217 -0.47202 0.23595 0.08247 1.61141 -2.23431 -0 -0 -0.53343 0.2914 0 0 0 0 0 0.00341 0.12589 0.39335 0 -0.18994 0 0.18072 -0.26697 0.53838 -5.17211
HIS_23 -5.89362 0.60996 4.01383 -0.41498 0.07899 0.4308 2.0259 -2.1047 -0 -0 -2.34475 -0.27879 0 0 0 0 0 0.12972 0.04973 0 2.94289 -0.04007 0 -0.45461 0.03277 0.50965 -0.70726
GLU_24 -4.81478 0.73345 4.47768 -0.4612 0.21618 1.4213 1.81133 -2.081 -0 -0 -1.87176 -2.9618 0 0 0 0 0 0.223 0.00315 0 3.96249 -0.27445 0 -2.7348 5.74374 1.51212 4.90466
PRO_25 -5.61215 0.97503 3.03936 -0.07274 0 0.04446 0.77969 -1.31094 -0.00705 -0.06138 -0.52013 0.61294 0 0 0 0 0 -0.17729 0.01617 0.26397 0 -0.37747 0 -2.4119 5.72469 1.67582 2.58108
LEU_26 -9.1857 1.7294 3.6886 -0.50632 0.21487 0.10395 2.93823 -2.76649 -0 -0 -2.64467 0.25037 0 0 0 0 0 0.09726 0.62624 0.51428 0 -0.19693 0 0.18072 0.11617 1.05451 -3.7855
TRP_27 -9.95444 1.32895 4.70143 -1.18279 0.05726 0.55877 3.16416 -3.26929 -0 -0 -2.15065 -0.40854 0 0 -0.21332 0 0 -0.07719 0.51391 0 2.40459 0.10662 0 1.6906 -0.03089 1.04877 -1.71207
ALA_28 -4.6485 0.49385 2.7175 -0.02551 0.00045 0 1.66578 -1.95053 -0 -0 -0.93727 -0.39953 0 0 0 0 0 -0.15563 0 0 0 -0.19734 0 1.8394 -0.23319 0.52082 -1.30972
ASN_29 -4.83737 0.40024 5.31808 -0.23252 0.03238 0.34991 1.86646 -2.49189 -0.02231 -0.18956 -1.50576 -0.46152 0 0 0 0 0 0.35684 0.01753 0 2.72295 -0.43105 0 -0.93687 -0.42986 0.38523 -0.08909
LEU_30 -2.75222 0.17502 2.85765 -0.54242 0.26889 0.17465 1.31541 -1.43385 -0 -0 -1.29095 -0.03821 0 0 0 0 0 -0.06266 0.14438 0.36946 0 0.59126 0 0.18072 -0.19023 0.60136 0.36825
ASN_31 -4.7801 0.81491 4.35238 -0.19586 0.0138 0.27443 1.5355 -2.08617 -0.02571 -0.25324 -0.57118 -0.25998 0 0 -0.78762 -0.45618 0 0.0054 0.00134 0 2.72378 0.00541 0 -0.93687 0.5113 1.48157 1.3669
PRO_32 -3.44674 0.59342 3.31438 -0.12113 0.00256 0.08839 1.75981 -1.47105 -0.00018 -0.00277 -1.91944 0.23618 0 0 0 0 0 -0.0396 0.00921 0.15659 0 -1.04359 0 -2.4119 -0.06052 1.315 -3.04139
HIS_33 -5.479 0.41671 5.11761 -0.71829 0.0209 0.78365 2.90366 -2.54557 -0 -0 -3.38242 -0.62859 0 0 0 -1.15109 0 -0.04704 0.02438 0 2.43486 -0.24613 0 -0.45461 0.01841 0.32852 -2.60403
SER_34 -3.3153 0.27319 4.06679 -0.02852 7e-05 0.0447 1.25894 -1.89723 -0 -0 -0.71519 -1.01645 0 0 0 0 0 0.01909 0.00146 0.17403 0 -0.12153 0.60286 -0.77834 0.06484 0.25743 -1.10918
SER_35 -4.9945 0.27836 5.17381 -0.02505 0 0.05926 2.92701 -2.48192 -0 -0 -2.193 -0.66229 0 0 0 -0.61719 0 -0.01417 0.00547 0.76711 0 0.32606 0.73946 -0.77834 -0.04722 0.33279 -1.20436
TYR_36 -12.5518 1.77139 6.38571 -0.68944 0.12156 0.35362 4.25877 -4.40426 -0.01405 -0.1229 -2.99918 -0.24638 0 0 -0.78762 -0.45618 0 0.00439 0.12916 0 2.59336 0.12997 0.48254 1.2797 0.21272 0.61847 -3.93046
THR_37 -6.27334 0.59981 6.67585 -0.19664 0.10081 0.06881 3.01428 -3.22836 -0.00018 -0.00277 -2.9655 -0.07067 0 0 0 0 0 0.00957 0.00959 0.05266 0 -0.0139 2.38897 -1.0874 0.0236 0.58156 -0.31326
SER_38 -2.94233 0.13324 3.84371 -0.02824 0 0.06508 1.39241 -1.85538 -0 -0 -0.71328 -0.56855 0 0 0 0 0 -0.02929 0.00049 0.78099 0 0.3285 0.6 -0.77834 0.17769 0.21113 0.61783
ALA_39 -4.52293 0.39204 2.09562 -0.02118 0 0 1.37994 -1.72473 -0 -0 -0.39955 -0.31217 0 0 0 0 0 -0.01472 0 0 0 -0.05181 0 1.8394 0.03795 0.32433 -0.9778
MET_40 -9.43885 0.56257 4.0509 -0.45429 0.19954 0.18188 2.34939 -2.37403 -0.00051 -0.00256 -1.86232 -0.27442 0 0 0 0 0 0.02137 0.49066 2.1803 0 0.23443 0 0.60916 0.4081 0.68218 -2.43651
MET_41 -5.01932 0.42258 1.92611 -0.67752 0.14881 0.29221 1.17654 -1.37568 -0.00337 -0.01584 -1.407 -0.37098 0 0 0 0 0 0.01685 0.0604 3.153 0 -0.00637 0 0.60916 0.73235 0.61377 0.27568
SER_42 -3.82788 0.80608 4.78159 -0.02838 0 0.04983 3.07351 -2.11733 -0.00051 -0.00256 -2.14796 -1.02604 0 0 -0.52002 0 0 0.06493 0.04707 0.71225 0 -0.3176 0.60238 -0.77834 0.45287 0.94426 0.76815
PRO_43 -3.25103 0.64207 3.1698 -0.06812 0 0.04309 1.82838 -1.4706 -0 -0 -0.84131 0.60265 0 0 0 0 0 -0.17887 0.0543 0.2024 0 -0.69733 0 -2.4119 0.30518 1.01047 -1.0608
ILE_44 -6.11104 0.91758 4.26154 -0.59015 0.33054 0.17876 2.15628 -2.19889 -0.02101 -0.14389 -1.2571 0.09311 0 0 -0.52002 0 0 -0.07892 0.05615 1.42295 0 0.12946 0 0.73287 0.01605 0.54316 -0.08257
MET_45 -11.2172 1.22635 5.60378 -0.72875 0.28389 0.21558 3.71911 -3.17443 -0 -0 -2.63367 -0.01953 0 0 0 0 0 0.26037 0.06781 0.9143 0 -0.10728 0 0.60916 -0.26714 0.50407 -4.74354
ASN_46 -5.19636 0.32551 5.24474 -0.17269 0.02735 0.25424 3.02846 -2.72562 -0 -0 -2.41666 -0.35932 0 0 0 0 0 0.1715 0.00827 0 1.44152 0.24723 0 -0.93687 -0.10556 0.45803 -0.70621
GLU_47 -4.18464 0.23734 4.98292 -0.20864 0.02419 0.27953 1.76452 -2.28698 -0.03025 -0.18571 -0.61575 -0.58557 0 0 0 0 0 0.09155 0.00627 0 3.00723 -0.30312 0 -2.7348 -0.27693 0.44232 -0.57655
VAL_48 -6.57662 0.86954 2.69407 -0.28389 0.10982 0.05592 1.80745 -2.22604 -0 -0 -0.19267 0.05829 0 0 0 0 0 0.06143 0.02131 0.02076 0 -0.34644 0 1.9342 -0.23635 0.60273 -1.6265
MET_49 -7.16412 0.7665 4.2015 -0.50882 0.18019 0.14862 2.1709 -2.31801 -0 -0 -0.8827 -0.19616 0 0 0 0 0 -0.05232 0.71461 2.71186 0 -0.06742 0 0.60916 -0.03038 0.87788 1.1613
SER_50 -2.76183 0.07409 3.85121 -0.03445 0.00021 0.021 1.69643 -1.77197 -0.00925 -0.04182 -1.64643 0.04824 0 0 0 0 0 -0.04309 0.01004 0.43097 0 -0.03741 1.831 -0.77834 -0.35262 0.56043 1.04642
ASN_51 -2.85548 0.19254 3.02536 -0.1736 0.01816 0.22641 1.13136 -1.33778 -0.07032 -0.52589 -0.98473 -0.36782 0 0 0 0 0 0.01699 0.1619 0 2.22318 0.19027 0 -0.93687 -0.31142 0.1555 -0.22223
ASP_52 -1.18778 0.02294 1.72319 -0.2384 0.03717 0.78358 0.19797 -0.77145 -0.02924 -0.20763 0.49494 -0.65517 0 0 0 0 0 0.01912 0.0505 0 2.03631 -0.68134 0 -2.3716 -0.09745 0.21133 -0.66301
GLU_53 -3.89923 0.21301 4.94317 -0.34098 0.04156 0.61099 2.32743 -2.04351 -0.06607 -0.40715 -2.91903 -0.64645 0 0 0 -1.70138 0 0.01397 0.02108 0 3.31656 -0.04028 0 -2.7348 -0.21245 0.3231 -3.20045
THR_54 -1.44853 0.05967 1.68052 -0.1393 0.08396 0.09494 0.21759 -0.86849 -0.0542 -0.24379 -0.36186 -1.18349 0 0 0 0 0 0.02127 0.02128 0.03982 0 -0.39207 2.2538 -1.0874 -0.22532 0.36832 -1.1633
THR_55 -4.14771 0.30739 3.15059 -0.11409 0.11804 0.07549 1.26859 -1.52869 -0 -0 -1.29707 -0.70614 0 0 0 -0.57725 0 -0.00398 2e-05 0.04044 0 -0.40051 2.28857 -1.0874 -0.31536 0.40738 -2.52172
ASP_56 -3.22025 0.28863 4.64616 -0.10556 0.00562 0.30921 1.60394 -1.71981 -0.01837 -0.13391 -1.1904 -1.11636 0 0 -0.90262 0 0 0.04283 0.01993 0 2.68391 -0.30275 0 -2.3716 -0.26606 0.48881 -1.25864
ASP_57 -3.79053 0.28747 5.94664 -0.27709 0.09976 0.98944 3.16247 -2.48463 -0 -0 -4.87058 -1.79974 0 0 -0.90262 -1.27723 0 -0.04466 2e-05 0 2.30097 -0.44027 0 -2.3716 0.15538 0.42859 -4.88822
GLU_58 -5.3889 0.28566 7.45936 -0.32941 0.05746 0.40077 3.39716 -3.00366 -0.00084 -0.00312 -4.39491 -0.68871 0 0 -0.92116 -0.60045 0 -0.05002 0.05796 0 3.54192 -0.24666 0 -2.7348 -0.05677 0.31978 -2.89933
LYS_59 -4.36268 0.36575 4.97181 -0.44333 0.06106 0.2569 1.57733 -1.91002 -0 -0 -2.55192 0.37352 0 0 -1.1403 -0.45415 0 -0.11421 0.39383 1.86995 0 -0.02649 0 -1.5107 -0.4907 0.39249 -2.74185
GLY_60 -1.71326 0.2756 2.16423 -7e-05 0 0 0.97075 -1.02057 -0 -0 -1.21336 -0.36971 0 0 0 0 0 -0.08259 0 0 0 0.40528 0 0.83697 -0.22019 0.34134 0.37443
ARG_61 -3.89774 0.15588 5.18435 -0.59173 0.11613 0.33906 2.32391 -2.16206 -0.00084 -0.00312 -2.68352 0.05658 0 0 0 -1.27723 0 0.03648 0.00852 2.30571 0 -0.06331 0 -1.2888 0.0106 0.47097 -0.96015
LEU_62 -1.3436 0.09333 0.99039 -0.49746 0.21683 0.12777 0.17261 -0.43016 -0 -0 0.29607 0.2412 0 0 0 0 0 -0.05724 0.01214 0.29723 0 -0.31433 0 0.18072 -0.2173 0.53935 0.30756
ILE_63 -2.20976 0.49463 1.64883 -0.48026 0.36594 0.11304 0.28317 -0.824 -0 -0 -0.03192 -0.10162 0 0 0 0 0 0.00757 0.00591 0.3149 0 -0.72016 0 0.73287 -0.32224 0.84393 0.12083
PRO_64 -2.20557 0.39948 1.48286 -0.20586 0.00661 0.14847 0.6062 -0.70376 -0.00397 -0.05888 -0.71664 0.00511 0 0 0 0 0 0.01053 0.01066 0.35116 0 -0.85012 0 -2.4119 -0.29223 0.84189 -3.58596
ASP_65 -3.85273 0.43011 6.28675 -0.12001 0.01788 0.36029 2.72209 -2.39539 -0.04469 -0.32466 -4.98845 -1.26628 0 0 -1.68929 -0.7558 0 -0.00799 0.06068 0 3.91616 0.05211 0 -2.3716 -0.18463 0.38586 -3.76959
ARG_66 -3.96991 0.67851 4.80883 -0.61241 0.09175 0.38159 1.47846 -1.86197 -0.02101 -0.15897 -2.37786 0.38523 0 0 -0.71323 0 0 -0.04347 0.01867 2.64189 0 0.03315 0 -1.2888 -0.25167 0.93775 0.15653
PRO_67 -3.05356 0.75933 2.48722 -0.11842 0.00287 0.08762 1.05856 -1.00712 -0 -0 -1.07916 0.2468 0 0 -0.51447 0 0 0.00346 0.02957 0.09531 0 -1.1078 0 -2.4119 -0.27114 1.35428 -3.43854
PRO_68 -4.34849 0.54687 1.77966 -0.19375 0.0038 0.13818 0.18441 -0.63645 -0 -0 0.20871 0.04313 0 0 0 0 0 0.06257 0.00356 0.57642 0 -0.99813 0 -2.4119 -0.33199 0.99327 -4.38015
ILE_69 -5.29432 0.76008 4.46453 -0.47251 0.30066 0.10681 1.79489 -2.12118 -0.04559 -0.21085 -0.01275 -0.14989 0 0 -0.72773 0 0 -0.07135 0.04766 0.35873 0 -0.76918 0 0.73287 -0.32018 1.38068 -0.24862
PRO_70 -2.75415 0.43353 1.57542 -0.06925 0 0.04288 0.18824 -0.7879 -0 -0 -0.2434 0.57383 0 0 0 0 0 -0.22395 0.05769 0.22136 0 -0.81054 0 -2.4119 0.17526 1.36109 -2.67179
HIS_D_71 -2.32724 0.25934 1.88079 -0.43429 0.02411 0.56636 0.43995 -0.97982 -0 -0 0.08907 -0.30485 0 0 0 0 0 0.03141 0.05604 0 1.50139 -0.73348 0 -0.45461 1.03542 0.40788 1.05748
SER_72 -4.6424 0.73962 5.27761 -0.04884 8e-05 0.09322 2.77158 -2.29141 -0.021 -0.16499 -1.89979 -0.4874 0 0 -1.45394 0 0 0.15918 0.04367 0.10438 0 -0.48465 1.77165 -0.77834 0.85484 0.97087 0.51395
PRO_73 -3.44653 0.4891 2.84236 -0.08684 1e-05 0.05427 1.34287 -1.29083 -0 -0 -0.6742 0.69356 0 0 0 0 0 -0.03562 0.00688 0.50338 0 -0.22703 0 -2.4119 -0.21665 1.0629 -1.39428
ARG_74 -7.8789 0.66438 7.24242 -0.67573 0.09966 0.41587 2.87623 -3.05812 -0 -0 -2.21673 0.51277 0 0 -0.51447 0 0 0.02296 0.12572 2.47832 0 0.04154 0 -1.2888 0.08184 0.34165 -0.72939
GLU_75 -7.01056 0.36034 6.79286 -0.35639 0.13385 0.40166 2.35853 -2.99526 -0.03181 -0.13431 -1.75102 -0.66338 0 0 -0.72621 0 0 -0.04322 9e-05 0 4.0085 -0.18462 0 -2.7348 0.08645 0.43031 -2.05897
LEU_76 -4.87195 0.26232 4.56586 -0.48139 0.23617 0.11225 2.07327 -2.30262 -0.00722 -0.08845 -1.55009 0.24196 0 0 0 0 0 0.09245 0.02441 0.37291 0 -0.26755 0 0.18072 -0.39613 0.43208 -1.371
LYS_77 -5.19686 0.32963 6.2347 -0.30297 0.02562 0.13488 2.66823 -2.79335 -0 -0 -2.66036 -0.03891 0 0 0 0 0 0.03887 0.02871 1.76314 0 -0.01758 0 -1.5107 -0.35464 0.29164 -1.35994
ARG_78 -8.86987 0.63828 9.40331 -0.70917 0.14589 0.38709 3.24027 -4.03643 -0.01471 -0.068 -4.17572 0.39489 0 0 -0.32959 0 0 -0.0215 0.34687 2.96434 0 -0.07801 0 -1.2888 -0.37948 0.47927 -1.97107
LEU_79 -5.34138 0.32383 5.32542 -0.47558 0.19092 0.10887 2.40414 -2.55507 -0 -0 -2.19072 0.23532 0 0 0 0 0 0.10429 0.0518 0.39386 0 -0.26407 0 0.18072 -0.31286 0.49741 -1.32309
LYS_80 -5.05121 0.21348 7.43931 -0.45506 0.07304 0.33084 3.45481 -3.17804 -0.02508 -0.09459 -4.94419 0.03464 0 0 0 -0.77127 0 -0.01717 0.015 2.34812 0 0.06305 0 -1.5107 -0.21712 0.38361 -1.90852
ARG_81 -8.9205 0.67025 11.2186 -0.78752 0.12814 0.51243 3.89826 -4.57246 -0.02141 -0.16404 -5.93712 0.35524 0 0 0 -1.35626 0 -0.00536 0.05793 1.44462 0 -0.12004 0 -1.2888 -0.2988 0.66321 -4.52363
GLU_82 -5.1087 0.35283 6.48726 -0.6073 0.09406 1.092 2.88479 -2.87195 -0 -0 -3.06933 -0.61007 0 0 0 -0.84718 0 -0.00259 0.03162 0 3.51405 -0.16779 0 -2.7348 -0.4226 0.58153 -1.40416
LYS_83 -4.65949 0.16993 5.51005 -0.30565 0.03117 0.1371 2.30998 -2.52451 -0.0113 -0.14105 -2.18088 -0.00473 0 0 0 0 0 -0.01726 0.00455 1.76361 0 0.00574 0 -1.5107 -0.38695 0.24784 -1.56255
ASP_84 -6.19125 0.35121 8.14155 -0.102 0.00359 0.30437 3.60714 -3.54435 -0.00312 -0.01432 -5.06826 -0.35492 0 0 0 -0.77127 0 0.01118 0.0356 0 1.74766 0.26189 0 -2.3716 -0.28092 0.31579 -3.92204
GLN_85 -8.57554 0.47457 8.91987 -0.29941 0.06861 0.23843 3.73328 -3.95651 -0.00017 -0.00139 -3.82493 -0.08803 0 0 -1.1403 0 0 0.13168 0.00533 0 4.78186 -0.17652 0 -0.18838 -0.23653 0.50727 0.37319
GLN_86 -4.76725 0.31907 6.02039 -0.26823 0.0362 0.20518 2.45476 -2.72543 -0.0113 -0.14105 -2.03945 -0.52759 0 0 0 -0.84718 0 0.2626 0.02523 0 2.88312 -0.17007 0 -0.18838 -0.30193 0.49554 0.71423
SER_87 -3.79963 0.3446 5.21476 -0.02584 0 0.06149 2.26194 -2.46366 -0.006 -0.03215 -2.14564 -0.62902 0 0 0 -0.61278 0 -0.01784 0.00844 0.66219 0 0.34013 0.64602 -0.77834 -0.01313 0.35343 -0.631
GLU_88 -4.8042 0.26727 6.61045 -0.34423 0.10323 0.39578 2.82492 -2.74843 -0.00196 -0.00868 -3.45036 -0.5628 0 0 0 -1.03141 0 -0.04815 0.00757 0 3.77739 -0.16923 0 -2.7348 -0.01822 0.32538 -1.6105
SER_89 -2.22589 0.10668 3.18721 -0.0277 0.00802 0.02703 1.0627 -1.43113 -0 -0 -1.39291 -0.2101 0 0 0 0 0 -0.0541 0.00214 0.91061 0 -0.30485 0.60037 -0.77834 -0.53281 0.39992 -0.65314
GLY_90 -1.8194 0.28939 2.47472 -0.00021 0 0 1.20499 -1.18087 -0 -0 -0.39823 -0.15121 0 0 0 0 0 0.04147 0 0 0 -1.48683 0 0.83697 -0.25048 0.38238 -0.05731
SER_91 -1.6708 0.29157 1.39813 -0.03193 0 0.07417 0.25816 -0.59661 -0 -0 0.3697 -0.30254 0 0 0 0 0 -0.00696 0.00415 0.08935 0 -0.49272 0.60042 -0.77834 -0.03111 0.30882 -0.51655
LYS_92 -3.57682 0.64314 4.16276 -0.45019 0.10837 0.24157 2.01035 -1.70613 -0.01258 -0.1196 -1.89965 -0.15071 0 0 0 0 0 0.11756 0.00266 1.77195 0 0.03451 0 -1.5107 -0.29382 0.9476 0.32029
PRO_93 -3.58883 0.38173 2.7236 -0.06637 0 0.04183 0.60615 -1.21041 -0.00065 -0.01845 0.67804 0.61116 0 0 0 0 0 -0.14458 0.02754 0.17669 0 -0.47683 0 -2.4119 -0.03021 1.02851 -1.67297
SER_94 -2.85903 0.35474 2.4495 -0.03519 0.0095 0.06079 0.60699 -1.13318 -0 -0 -0.17736 -1.00743 0 0 0 0 0 -0.07364 0.00844 0.38889 0 -0.1272 0.6317 -0.77834 -0.02008 0.4166 -1.28429
THR_95 -4.69178 0.76536 4.48926 -0.16888 0.0533 0.06083 2.80519 -2.14227 -0.01258 -0.1196 -2.01059 0.13894 0 0 0 0 0 -0.0894 2e-05 0.03877 0 0.05222 2.29813 -1.0874 -0.28281 1.04002 1.13673
PRO_96 -2.90506 0.38885 1.39472 -0.10207 0.00596 0.06426 0.53763 -0.57791 -0 -0 0.23007 0.64188 0 0 0 0 0 -0.02432 0.00085 0.37341 0 -0.15723 0 -2.4119 -0.12927 1.05702 -1.61311
ARG_97 -5.32781 0.52284 5.29136 -0.59536 0.09322 0.39172 2.2107 -2.3257 -0.006 -0.03215 -2.11038 0.19261 0 0 0 -2.31416 0 -0.04212 0.0848 2.66502 0 -0.08564 0 -1.2888 -0.22543 0.99425 -1.90705
PRO_98 -4.99177 0.62634 2.83297 -0.20369 0.00675 0.15069 1.33736 -1.09811 -0 -0 0.49964 -0.05758 0 0 0 0 0 -0.01721 0.00604 0.55752 0 -0.94847 0 -2.4119 -0.46199 1.45211 -2.72129
PRO_99 -3.82946 0.44031 2.55219 -0.10375 0.00481 0.06502 0.53001 -0.86926 -0 -0 -0.57678 0.65723 0 0 -0.45125 0 0 -0.02751 0.01138 0.37688 0 -0.19262 0 -2.4119 -0.13023 0.82697 -3.12795
ARG_100 -4.97578 0.51795 4.12471 -0.90571 0.186 0.66361 1.34978 -1.54631 -0.0262 -0.15968 -0.73176 -0.0855 0 0 -0.45125 0 0 0.06346 0.01359 1.82673 0 -0.23204 0 -1.2888 -0.02504 0.31551 -1.36673
PHE_101 -8.20433 1.16808 2.64502 -0.56144 0.12327 0.00732 1.47078 -1.95455 -0 -0 -0.35315 -0.27877 0 0 0 0 0 -0.03136 1.10332 0 3.56787 -0.23008 0 1.0402 0.27271 0.59356 0.37845
ARG_102 -4.67629 0.40169 4.36223 -0.40862 0.04657 0.19849 1.82833 -1.83966 -0.01794 -0.11145 -2.40978 0.16097 0 0 0 0 0 0.08484 0.02791 2.13777 0 -0.13103 0 -1.2888 0.34999 0.76417 -0.52062
ILE_103 -6.03575 0.78271 1.40215 -0.58303 0.66801 0.1902 0.56515 -1.23051 -0 -0 -0.59363 -0.34897 0 0 0 0 0 0.01947 0.00711 2.18076 0 -0.62271 0 0.73287 -0.18009 0.8777 -2.16855
SER_104 -4.89394 0.23815 4.80877 -0.02448 0 0.05886 2.29874 -2.16925 -0 -0 -2.83466 -0.57474 0 0 0 -0.52357 0 -0.00885 0.04827 0.05232 0 -0.5578 0.70265 -0.77834 -0.24413 0.75411 -3.64791
MET_105 -9.51064 1.35737 2.87438 -0.45832 0.14581 0.06505 0.61982 -1.88248 -0 -0 -0.51143 -0.20063 0 0 0 0 0 0.16431 0.20473 1.59978 0 -0.08566 0 0.60916 -0.06206 0.6557 -4.41512
SER_106 -4.59901 0.80515 4.99525 -0.02573 0.00033 0.02359 2.66316 -2.12979 -0 -0 -2.80017 -0.03886 0 0 0 -0.34908 0 0.02181 0.0141 0.53494 0 -0.01289 0.68741 -0.77834 -0.17602 1.51057 0.34642
PRO_107 -4.1948 1.0213 2.32799 -0.12785 0.00142 0.09517 0.59703 -1.05069 -0 -0 0.16679 0.22335 0 0 0 0 0 -0.07903 0.04287 0.10734 0 -1.14128 0 -2.4119 -0.32212 1.83366 -2.91074
PRO_108 -5.91437 0.9438 3.00401 -0.12392 0.00405 0.09074 0.55367 -1.25711 -0 -0 -0.37527 0.23959 0 0 0 0 0 -0.09133 0.03429 0.06445 0 -1.09194 0 -2.4119 -0.10586 1.09354 -5.34356
ARG_109 -4.26727 0.4741 4.86894 -0.77679 0.12636 0.57303 2.52336 -2.02802 -0 -0 -3.17258 0.49788 0 0 -0.51886 0 0 -0.11469 0.11911 2.52518 0 0.09679 0 -1.2888 -0.07989 0.48229 0.04014
LYS_110 -3.32256 0.39349 3.72929 -0.77043 0.33007 0.62001 1.63911 -1.47186 -0.03272 -0.12612 -2.1484 0.61045 0 0 -0.47883 0 0 0.11316 0.06591 3.15478 0 -0.00267 0 -1.5107 -0.26503 0.9822 1.50914
PRO_111 -4.15326 0.69774 3.61879 -0.12373 7e-05 0.09071 1.55847 -1.2885 -0 -0 -1.97778 0.23931 0 0 -0.47883 0 0 -0.05739 0.01179 0.18371 0 -1.13737 0 -2.4119 -0.41734 1.45209 -4.19344
PRO_112 -3.4532 0.60066 3.35184 -0.19724 0.00392 0.14174 1.76026 -1.30965 -0 -0 -0.56939 0.07663 0 0 0 0 0 0.01139 6e-05 0.48026 0 -1.02781 0 -2.4119 -0.30156 0.77956 -2.06443
SER_113 -1.22372 0.08629 1.55579 -0.0303 0.00194 0.04944 0.45859 -0.71343 -0 -0 0.15837 -0.86934 0 0 0 0 0 -0.18501 0.00507 0.09411 0 -0.40467 0.60263 -0.77834 0.25494 0.35977 -0.57787
GLU_114 -2.16921 0.36043 2.2827 -0.23257 0.04182 0.36883 0.52438 -0.91998 -0 -0 0.05481 -0.60309 0 0 0 0 0 -0.03341 0.00396 0 2.92635 -0.10327 0 -2.7348 0.03868 0.25081 0.05646
LYS_115 -4.3987 0.271 4.63196 -0.47068 0.12668 0.25832 1.62996 -1.74985 -0.0199 -0.06788 -1.23593 -0.06429 0 0 0 0 0 0.04153 0.01694 1.77473 0 0.01706 0 -1.5107 -0.36098 0.21739 -0.89335
ASN_116 -3.96657 0.32013 4.83044 -0.22563 0.01401 0.32973 2.10632 -2.13396 -0.02814 -0.15165 -1.74718 -0.51389 0 0 -1.23823 0 0 -0.02471 0.03375 0 2.90471 0.25893 0 -0.93687 -0.17101 0.28254 -0.05729
ASP_117 -2.87591 0.13528 4.1935 -0.11259 0.00644 0.34189 1.58565 -1.73465 -0.03272 -0.12612 -2.56192 -0.5008 0 0 0 -1.00503 0 -0.09688 0.02861 0 1.71097 -0.00391 0 -2.3716 -0.19857 0.24113 -3.37724
SER_118 -2.01175 0.17675 2.65056 -0.0342 0.00495 0.06082 1.06006 -1.22204 -0.01546 -0.12844 -0.54182 -0.95456 0 0 -1.23823 0 0 -0.06056 0.00153 0.40737 0 -0.19865 0.60395 -0.77834 -0.38297 0.27639 -2.32464
ASP_119 -3.63396 0.22874 5.25861 -0.19236 0.03769 0.61114 1.92458 -2.11704 -0.04804 -0.21954 -1.25946 -1.3258 0 0 0 0 0 -0.04087 0.11849 0 2.00686 -0.77356 0 -2.3716 -0.4797 0.31642 -1.95941
SER_120 -1.06055 0.04023 1.83819 -0.02798 7e-05 0.02285 0.47337 -0.79117 -0.01546 -0.12844 0.35872 -0.28972 0 0 0 0 0 -0.06987 0.00324 0.44351 0 0.06157 0.60121 -0.77834 -0.46231 0.24312 0.46224
SER_121 -1.76008 0.04389 2.07024 -0.02574 0 0.0403 0.78837 -0.89664 -0 -0 0.23123 -1.05316 0 0 0 0 0 0.0078 0.00157 0.80536 0 -0.39166 0.60624 -0.77834 -0.26883 0.16058 -0.41888
ASN_122 -1.34339 0.04681 1.69879 -0.18077 0.02049 0.26559 0.69534 -0.76136 -0 -0 -1.02948 -0.35317 0 0 -0.51886 0 0 -0.07927 0.00693 0 2.32235 -0.02439 0 -0.93687 -0.09153 0.12896 -0.13383
ARG_123 -5.82515 0.60582 4.96953 -0.60469 0.11921 0.41876 1.47202 -2.01255 -0.03734 -0.33574 -0.852 0.07212 0 0 0 0 0 -0.01187 0.21454 2.63884 0 -0.2132 0 -1.2888 -0.08665 0.22419 -0.53294
LYS_124 -2.35896 0.16173 2.25599 -0.289 0.03727 0.13199 0.88342 -1.07545 -0 -0 -1.08666 -0.09213 0 0 0 0 0 0.01311 0.00401 1.93935 0 0.08759 0 -1.5107 0.04522 0.28679 -0.56641
TYR_125 -7.6704 0.8402 1.0791 -0.58862 0.05689 0.29689 1.23217 -1.42452 -0.00494 -0.01451 -0.94707 -0.04927 0 0 0 -0.61719 0 -0.02267 0.07775 0 2.06709 -0.27292 0.01796 1.2797 -0.0717 0.52784 -4.20824
GLU_126 -5.50656 0.72821 6.41019 -0.33891 0.09112 0.48174 2.84285 -2.62259 -0 -0 -3.54674 -0.36562 0 0 0 -0.82718 0 0.02089 0.16961 0 2.93224 0.24698 0 -2.7348 -0.05898 0.89936 -1.17819
MET_127 -5.71743 0.63023 1.59145 -0.36884 0.09193 0.10564 0.19222 -0.91878 -0.00494 -0.01451 -0.57425 -0.02096 0 0 0 0 0 -0.0217 0.11232 1.86772 0 0.116 0 0.60916 -0.14957 0.8145 -1.6598
ARG_128 -5.5223 0.23755 5.82573 -0.773 0.11528 0.42353 2.41893 -2.50637 -0.0223 -0.11939 -3.19802 0.01266 0 0 0 -0.4781 0 0.03882 0.13139 2.75447 0 -0.24735 0 -1.2888 -0.3424 0.78077 -1.75891
VAL_129 -3.6537 0.73852 0.62893 -0.30879 0.29461 0.07693 0.34614 -0.97214 -0 -0 -0.61501 -0.30184 0 0 0 0 0 0.17727 0.0064 0.14659 0 -0.41834 0 1.9342 -0.24179 1.00278 -1.15924
GLU_130 -5.30894 0.27432 5.61356 -0.22376 0.03108 0.33058 2.33836 -2.4216 -0.00979 -0.07556 -3.44917 -0.53476 0 0 0 -0.52357 0 0.00717 0.21996 0 2.99092 0.14628 0 -2.7348 0.37164 0.82881 -2.12927
LYS_131 -4.21014 0.47571 2.1205 -0.34783 0.04073 0.1361 0.55426 -1.09279 -0.01977 -0.13779 -0.13492 0.18828 0 0 0 0 0 -0.01707 0.21082 1.97838 0 -0.03111 0 -1.5107 0.31828 0.37278 -1.10628
SER_132 -3.68208 0.95198 3.61458 -0.03046 0.05735 0.03279 1.19613 -1.54646 -0.03096 -0.17126 0.45826 -0.01796 0 0 0 0 0 0.24112 0.0098 0.12446 0 0.08067 0.6089 -0.77834 0.40151 1.27518 2.79521
PRO_133 -4.66216 0.85642 3.28932 -0.07506 0 0.04572 0.44726 -1.11387 -0 -0 -0.14563 0.64326 0 0 0 0 0 -0.01093 0.01391 0.42089 0 -0.49539 0 -2.4119 0.39681 1.59856 -1.20279
LYS_134 -4.43766 0.6388 4.03025 -0.55685 0.1443 0.5197 0.94636 -1.56387 -0.05799 -0.31779 -0.94248 -0.13056 0 0 0 0 0 0.01001 0.13134 2.20887 0 -0.01516 0 -1.5107 -0.19556 0.74264 -0.35635
LYS_135 -2.28504 0.34935 1.97134 -0.29585 0.03707 0.13264 0.20822 -0.80924 -0 -0 -0.27244 0.1268 0 0 0 0 0 0.10525 0.01364 1.89281 0 -0.04101 0 -1.5107 -0.22094 0.93303 0.33495
PRO_136 -4.10988 0.4568 2.22612 -0.18386 0.00068 0.13096 0.46385 -0.86754 -0 -0 -0.37641 0.08718 0 0 0 0 0 0.06805 0.01308 0.82251 0 -1.06722 0 -2.4119 -0.55501 0.78914 -4.51346
LYS_137 -4.00704 0.33062 5.78164 -0.47844 0.13391 0.20493 1.36367 -2.25571 -0.0055 -0.01275 -3.71984 0.56704 0 0 0 0 0 0.01061 0.0605 2.72965 0 0.08886 0 -1.5107 -0.50104 0.38164 -0.83794
LYS_138 -4.84299 0.97357 7.37156 -0.33581 0.02467 0.15375 4.22912 -2.91137 -0.01942 -0.0814 -6.17511 0.33446 0 0 0 0 0 0.02779 0.23111 2.04393 0 0.08198 0 -1.5107 -0.3804 0.92075 0.13548
SER_139 -2.96731 0.28056 2.80069 -0.0295 0.00141 0.0472 0.62452 -1.34607 -0 -0 0.49908 -0.86324 0 0 0 0 0 -0.06924 0.02548 0.10863 0 -0.4074 0.60605 -0.77834 -0.05193 0.9372 -0.58222
ASP_140 -3.13634 0.75773 5.12902 -0.11879 0.01297 0.3631 1.70101 -2.00873 -0.01276 -0.08944 -2.89607 -0.40088 0 0 0 0 0 -0.01825 0.00849 0 2.64986 -0.41164 0 -2.3716 -0.21534 0.53345 -0.52421
ASN_141 -3.68802 0.42472 3.937 -0.36209 0.08408 0.74071 1.21163 -1.73753 -0.00745 -0.0367 -1.26124 -0.87523 0 0 0 0 0 -0.10095 0.04895 0 1.61077 -0.97068 0 -0.93687 -0.31295 0.43429 -1.79757
ASP:CtermProteinFull_142 -4.22187 0.45665 7.45502 -0.11528 0.00223 0.39152 2.51166 -2.76564 -0.03348 -0.17634 -5.04323 -0.14311 0 0 0 0 0 0 0.00749 0 2.7527 0 0 -2.3716 0.09166 0.60606 -0.59557
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600710 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 52.428
ATOM      1  N   GLU A   1      26.675 -29.730 -10.510  1.00 22.300          N  
ATOM      2  CA  GLU A   1      26.897 -28.300 -10.680  1.00 22.220          C  
ATOM      3  C   GLU A   1      26.266 -27.803 -11.966  1.00 21.970          C  
ATOM      4  O   GLU A   1      26.494 -28.367 -13.035  1.00 21.730          O  
ATOM      5  CB  GLU A   1      28.394 -27.974 -10.685  1.00 31.140          C  
ATOM      6  CG  GLU A   1      28.718 -26.480 -10.808  1.00 31.140          C  
ATOM      7  CD  GLU A   1      30.189 -26.197 -10.783  1.00 31.140          C  
ATOM      8  OE1 GLU A   1      30.950 -27.122 -10.633  1.00 31.140          O  
ATOM      9  OE2 GLU A   1      30.553 -25.055 -10.917  1.00 31.140          O  
ATOM     10 1H   GLU A   1      27.514 -30.164 -10.150  1.00 26.760          H  
ATOM     11 2H   GLU A   1      25.914 -29.880  -9.863  1.00 26.760          H  
ATOM     12 3H   GLU A   1      26.442 -30.139 -11.405  1.00 26.760          H  
ATOM     13  HA  GLU A   1      26.429 -27.774  -9.847  1.00 26.660          H  
ATOM     14 1HB  GLU A   1      28.850 -28.342  -9.766  1.00 37.370          H  
ATOM     15 2HB  GLU A   1      28.875 -28.489 -11.518  1.00 37.370          H  
ATOM     16 1HG  GLU A   1      28.316 -26.100 -11.748  1.00 37.370          H  
ATOM     17 2HG  GLU A   1      28.234 -25.939  -9.995  1.00 37.370          H  
ATOM     18  N   ASN A   2      25.465 -26.752 -11.850  1.00 22.120          N  
ATOM     19  CA  ASN A   2      24.797 -26.141 -12.988  1.00 22.020          C  
ATOM     20  C   ASN A   2      24.494 -24.680 -12.668  1.00 21.910          C  
ATOM     21  O   ASN A   2      24.756 -24.214 -11.557  1.00 22.050          O  
ATOM     22  CB  ASN A   2      23.510 -26.914 -13.300  1.00 30.870          C  
ATOM     23  CG  ASN A   2      23.011 -26.815 -14.744  1.00 30.870          C  
ATOM     24  OD1 ASN A   2      23.319 -25.849 -15.455  1.00 30.870          O  
ATOM     25  ND2 ASN A   2      22.212 -27.769 -15.163  1.00 30.870          N  
ATOM     26  H   ASN A   2      25.322 -26.338 -10.938  1.00 26.540          H  
ATOM     27  HA  ASN A   2      25.463 -26.166 -13.852  1.00 26.420          H  
ATOM     28 1HB  ASN A   2      23.665 -27.968 -13.068  1.00 37.040          H  
ATOM     29 2HB  ASN A   2      22.718 -26.555 -12.644  1.00 37.040          H  
ATOM     30 1HD2 ASN A   2      21.804 -27.709 -16.102  1.00 37.040          H  
ATOM     31 2HD2 ASN A   2      21.970 -28.527 -14.557  1.00 37.040          H  
ATOM     32  N   SER A   3      23.897 -23.988 -13.625  1.00 21.740          N  
ATOM     33  CA  SER A   3      23.475 -22.607 -13.482  1.00 21.710          C  
ATOM     34  C   SER A   3      22.023 -22.539 -13.058  1.00 21.710          C  
ATOM     35  O   SER A   3      21.137 -22.891 -13.831  1.00 21.350          O  
ATOM     36  CB  SER A   3      23.604 -21.888 -14.787  1.00 30.410          C  
ATOM     37  OG  SER A   3      23.085 -20.598 -14.684  1.00 30.410          O  
ATOM     38  H   SER A   3      23.741 -24.451 -14.514  1.00 26.090          H  
ATOM     39  HA  SER A   3      24.091 -22.121 -12.725  1.00 26.050          H  
ATOM     40 1HB  SER A   3      24.645 -21.848 -15.099  1.00 36.490          H  
ATOM     41 2HB  SER A   3      23.053 -22.443 -15.551  1.00 36.490          H  
ATOM     42  HG  SER A   3      22.884 -20.356 -15.622  1.00 36.490          H  
ATOM     43  N   SER A   4      21.761 -22.033 -11.858  1.00 22.230          N  
ATOM     44  CA  SER A   4      20.409 -22.000 -11.290  1.00 22.400          C  
ATOM     45  C   SER A   4      19.410 -21.149 -12.076  1.00 22.250          C  
ATOM     46  O   SER A   4      18.197 -21.283 -11.899  1.00 22.260          O  
ATOM     47  CB  SER A   4      20.473 -21.501  -9.854  1.00 31.290          C  
ATOM     48  OG  SER A   4      20.844 -20.138  -9.782  1.00 31.290          O  
ATOM     49  H   SER A   4      22.533 -21.717 -11.287  1.00 26.680          H  
ATOM     50  HA  SER A   4      20.032 -23.024 -11.278  1.00 26.880          H  
ATOM     51 1HB  SER A   4      19.503 -21.640  -9.377  1.00 37.550          H  
ATOM     52 2HB  SER A   4      21.195 -22.100  -9.303  1.00 37.550          H  
ATOM     53  HG  SER A   4      21.033 -19.971  -8.850  1.00 37.550          H  
ATOM     54  N   GLN A   5      19.913 -20.268 -12.934  1.00 22.230          N  
ATOM     55  CA  GLN A   5      19.053 -19.387 -13.713  1.00 22.230          C  
ATOM     56  C   GLN A   5      18.758 -19.889 -15.128  1.00 21.880          C  
ATOM     57  O   GLN A   5      17.847 -19.382 -15.783  1.00 22.280          O  
ATOM     58  CB  GLN A   5      19.686 -17.999 -13.789  1.00 31.120          C  
ATOM     59  CG  GLN A   5      19.917 -17.379 -12.421  1.00 31.120          C  
ATOM     60  CD  GLN A   5      18.645 -17.219 -11.637  1.00 31.120          C  
ATOM     61  OE1 GLN A   5      17.712 -16.537 -12.068  1.00 31.120          O  
ATOM     62  NE2 GLN A   5      18.587 -17.869 -10.480  1.00 31.120          N  
ATOM     63  H   GLN A   5      20.919 -20.223 -13.033  1.00 26.680          H  
ATOM     64  HA  GLN A   5      18.098 -19.305 -13.197  1.00 26.680          H  
ATOM     65 1HB  GLN A   5      20.644 -18.065 -14.308  1.00 37.350          H  
ATOM     66 2HB  GLN A   5      19.042 -17.333 -14.364  1.00 37.350          H  
ATOM     67 1HG  GLN A   5      20.585 -18.023 -11.850  1.00 37.350          H  
ATOM     68 2HG  GLN A   5      20.365 -16.396 -12.549  1.00 37.350          H  
ATOM     69 1HE2 GLN A   5      17.763 -17.813  -9.913  1.00 37.350          H  
ATOM     70 2HE2 GLN A   5      19.370 -18.438 -10.175  1.00 37.350          H  
ATOM     71  N   ASP A   6      19.543 -20.843 -15.630  1.00 21.220          N  
ATOM     72  CA  ASP A   6      19.374 -21.327 -16.992  1.00 20.940          C  
ATOM     73  C   ASP A   6      19.883 -22.778 -17.141  1.00 21.040          C  
ATOM     74  O   ASP A   6      20.597 -23.085 -18.106  1.00 20.620          O  
ATOM     75  CB  ASP A   6      20.002 -20.324 -17.981  1.00 29.430          C  
ATOM     76  CG  ASP A   6      21.531 -20.059 -17.864  1.00 29.430          C  
ATOM     77  OD1 ASP A   6      22.220 -20.776 -17.192  1.00 29.430          O  
ATOM     78  OD2 ASP A   6      21.976 -19.096 -18.453  1.00 29.430          O  
ATOM     79  H   ASP A   6      20.273 -21.279 -15.057  1.00 25.460          H  
ATOM     80  HA  ASP A   6      18.321 -21.327 -17.221  1.00 25.130          H  
ATOM     81 1HB  ASP A   6      19.798 -20.651 -18.967  1.00 35.310          H  
ATOM     82 2HB  ASP A   6      19.492 -19.365 -17.867  1.00 35.310          H  
ATOM     83  N   PRO A   7      19.451 -23.707 -16.239  1.00 21.680          N  
ATOM     84  CA  PRO A   7      19.926 -25.078 -16.118  1.00 22.010          C  
ATOM     85  C   PRO A   7      19.758 -25.957 -17.356  1.00 21.470          C  
ATOM     86  O   PRO A   7      20.491 -26.941 -17.514  1.00 21.620          O  
ATOM     87  CB  PRO A   7      19.072 -25.632 -14.965  1.00 33.020          C  
ATOM     88  CG  PRO A   7      17.837 -24.754 -14.922  1.00 33.020          C  
ATOM     89  CD  PRO A   7      18.327 -23.394 -15.300  1.00 33.020          C  
ATOM     90  HA  PRO A   7      20.981 -25.031 -15.822  1.00 26.410          H  
ATOM     91 1HB  PRO A   7      18.842 -26.691 -15.150  1.00 39.620          H  
ATOM     92 2HB  PRO A   7      19.652 -25.586 -14.029  1.00 39.620          H  
ATOM     93 1HG  PRO A   7      17.064 -25.137 -15.606  1.00 39.620          H  
ATOM     94 2HG  PRO A   7      17.399 -24.770 -13.910  1.00 39.620          H  
ATOM     95 1HD  PRO A   7      17.528 -22.836 -15.770  1.00 39.620          H  
ATOM     96 2HD  PRO A   7      18.690 -22.915 -14.382  1.00 39.620          H  
ATOM     97  N   THR A   8      18.805 -25.624 -18.241  1.00 20.980          N  
ATOM     98  CA  THR A   8      18.646 -26.419 -19.445  1.00 20.470          C  
ATOM     99  C   THR A   8      18.601 -25.516 -20.664  1.00 19.750          C  
ATOM    100  O   THR A   8      17.942 -25.823 -21.657  1.00 19.650          O  
ATOM    101  CB  THR A   8      17.332 -27.222 -19.418  1.00 28.860          C  
ATOM    102  OG1 THR A   8      16.226 -26.318 -19.269  1.00 28.860          O  
ATOM    103  CG2 THR A   8      17.334 -28.186 -18.251  1.00 28.860          C  
ATOM    104  H   THR A   8      18.163 -24.858 -18.105  1.00 25.180          H  
ATOM    105  HA  THR A   8      19.493 -27.095 -19.550  1.00 24.560          H  
ATOM    106  HB  THR A   8      17.223 -27.772 -20.353  1.00 34.630          H  
ATOM    107  HG1 THR A   8      15.420 -26.712 -19.696  1.00 34.630          H  
ATOM    108 1HG2 THR A   8      16.398 -28.743 -18.246  1.00 34.630          H  
ATOM    109 2HG2 THR A   8      18.171 -28.874 -18.353  1.00 34.630          H  
ATOM    110 3HG2 THR A   8      17.428 -27.636 -17.321  1.00 34.630          H  
ATOM    111  N   ARG A   9      19.413 -24.471 -20.660  1.00 19.360          N  
ATOM    112  CA  ARG A   9      19.457 -23.582 -21.806  1.00 18.740          C  
ATOM    113  C   ARG A   9      20.453 -24.086 -22.870  1.00 18.740          C  
ATOM    114  O   ARG A   9      21.520 -24.574 -22.503  1.00 19.040          O  
ATOM    115  CB  ARG A   9      19.823 -22.184 -21.347  1.00 26.480          C  
ATOM    116  CG  ARG A   9      20.027 -21.151 -22.437  1.00 26.480          C  
ATOM    117  CD  ARG A   9      20.071 -19.794 -21.909  1.00 26.480          C  
ATOM    118  NE  ARG A   9      18.740 -19.342 -21.488  1.00 26.480          N  
ATOM    119  CZ  ARG A   9      18.498 -18.184 -20.799  1.00 26.480          C  
ATOM    120  NH1 ARG A   9      19.514 -17.412 -20.452  1.00 26.480          N  
ATOM    121  NH2 ARG A   9      17.263 -17.804 -20.468  1.00 26.480          N  
ATOM    122  H   ARG A   9      19.956 -24.252 -19.816  1.00 23.230          H  
ATOM    123  HA  ARG A   9      18.452 -23.517 -22.192  1.00 22.490          H  
ATOM    124 1HB  ARG A   9      19.020 -21.825 -20.720  1.00 31.780          H  
ATOM    125 2HB  ARG A   9      20.730 -22.219 -20.738  1.00 31.780          H  
ATOM    126 1HG  ARG A   9      20.968 -21.335 -22.931  1.00 31.780          H  
ATOM    127 2HG  ARG A   9      19.218 -21.192 -23.152  1.00 31.780          H  
ATOM    128 1HD  ARG A   9      20.741 -19.768 -21.049  1.00 31.780          H  
ATOM    129 2HD  ARG A   9      20.437 -19.120 -22.682  1.00 31.780          H  
ATOM    130  HE  ARG A   9      17.945 -19.952 -21.764  1.00 31.780          H  
ATOM    131 1HH1 ARG A   9      20.465 -17.677 -20.684  1.00 31.780          H  
ATOM    132 2HH1 ARG A   9      19.347 -16.557 -19.942  1.00 31.780          H  
ATOM    133 1HH2 ARG A   9      16.426 -18.355 -20.708  1.00 31.780          H  
ATOM    134 2HH2 ARG A   9      17.104 -16.941 -19.964  1.00 31.780          H  
ATOM    135  N   PRO A  10      20.093 -24.068 -24.176  1.00 18.570          N  
ATOM    136  CA  PRO A  10      20.953 -24.381 -25.312  1.00 18.690          C  
ATOM    137  C   PRO A  10      22.142 -23.414 -25.352  1.00 18.540          C  
ATOM    138  O   PRO A  10      22.002 -22.279 -24.906  1.00 18.230          O  
ATOM    139  CB  PRO A  10      20.018 -24.166 -26.516  1.00 28.040          C  
ATOM    140  CG  PRO A  10      18.631 -24.373 -25.976  1.00 28.040          C  
ATOM    141  CD  PRO A  10      18.671 -23.865 -24.556  1.00 28.040          C  
ATOM    142  HA  PRO A  10      21.262 -25.427 -25.219  1.00 22.430          H  
ATOM    143 1HB  PRO A  10      20.174 -23.158 -26.937  1.00 33.640          H  
ATOM    144 2HB  PRO A  10      20.256 -24.881 -27.316  1.00 33.640          H  
ATOM    145 1HG  PRO A  10      17.900 -23.827 -26.592  1.00 33.640          H  
ATOM    146 2HG  PRO A  10      18.358 -25.438 -26.031  1.00 33.640          H  
ATOM    147 1HD  PRO A  10      18.377 -22.810 -24.501  1.00 33.640          H  
ATOM    148 2HD  PRO A  10      18.006 -24.527 -23.974  1.00 33.640          H  
ATOM    149  N   PRO A  11      23.299 -23.833 -25.888  1.00 18.870          N  
ATOM    150  CA  PRO A  11      24.511 -23.046 -26.016  1.00 18.940          C  
ATOM    151  C   PRO A  11      24.325 -21.971 -27.062  1.00 18.520          C  
ATOM    152  O   PRO A  11      23.459 -22.091 -27.927  1.00 18.730          O  
ATOM    153  CB  PRO A  11      25.536 -24.080 -26.495  1.00 28.410          C  
ATOM    154  CG  PRO A  11      24.708 -25.120 -27.222  1.00 28.410          C  
ATOM    155  CD  PRO A  11      23.399 -25.186 -26.458  1.00 28.410          C  
ATOM    156  HA  PRO A  11      24.784 -22.615 -25.045  1.00 22.730          H  
ATOM    157 1HB  PRO A  11      26.268 -23.587 -27.163  1.00 34.090          H  
ATOM    158 2HB  PRO A  11      26.096 -24.484 -25.641  1.00 34.090          H  
ATOM    159 1HG  PRO A  11      24.562 -24.804 -28.273  1.00 34.090          H  
ATOM    160 2HG  PRO A  11      25.239 -26.082 -27.251  1.00 34.090          H  
ATOM    161 1HD  PRO A  11      22.589 -25.375 -27.168  1.00 34.090          H  
ATOM    162 2HD  PRO A  11      23.455 -25.945 -25.662  1.00 34.090          H  
ATOM    163  N   SER A  12      25.147 -20.933 -27.002  1.00 18.070          N  
ATOM    164  CA  SER A  12      25.132 -19.938 -28.056  1.00 17.680          C  
ATOM    165  C   SER A  12      25.683 -20.566 -29.327  1.00 17.030          C  
ATOM    166  O   SER A  12      26.661 -21.317 -29.276  1.00 16.870          O  
ATOM    167  CB  SER A  12      25.980 -18.739 -27.672  1.00 24.910          C  
ATOM    168  OG  SER A  12      25.463 -18.088 -26.541  1.00 24.910          O  
ATOM    169  H   SER A  12      25.807 -20.838 -26.246  1.00 21.680          H  
ATOM    170  HA  SER A  12      24.105 -19.620 -28.235  1.00 21.220          H  
ATOM    171 1HB  SER A  12      27.000 -19.064 -27.474  1.00 29.890          H  
ATOM    172 2HB  SER A  12      26.017 -18.043 -28.510  1.00 29.890          H  
ATOM    173  HG  SER A  12      26.048 -17.343 -26.374  1.00 29.890          H  
ATOM    174  N   THR A  13      25.087 -20.229 -30.462  1.00 16.800          N  
ATOM    175  CA  THR A  13      25.547 -20.702 -31.761  1.00 16.300          C  
ATOM    176  C   THR A  13      25.635 -19.534 -32.723  1.00 16.060          C  
ATOM    177  O   THR A  13      25.225 -18.421 -32.390  1.00 15.970          O  
ATOM    178  CB  THR A  13      24.618 -21.782 -32.361  1.00 23.020          C  
ATOM    179  OG1 THR A  13      23.342 -21.196 -32.682  1.00 23.020          O  
ATOM    180  CG2 THR A  13      24.419 -22.928 -31.352  1.00 23.020          C  
ATOM    181  H   THR A  13      24.278 -19.626 -30.433  1.00 20.160          H  
ATOM    182  HA  THR A  13      26.545 -21.126 -31.652  1.00 19.560          H  
ATOM    183  HB  THR A  13      25.064 -22.182 -33.268  1.00 27.620          H  
ATOM    184  HG1 THR A  13      23.434 -20.591 -33.449  1.00 27.620          H  
ATOM    185 1HG2 THR A  13      23.771 -23.685 -31.786  1.00 27.620          H  
ATOM    186 2HG2 THR A  13      25.386 -23.370 -31.109  1.00 27.620          H  
ATOM    187 3HG2 THR A  13      23.962 -22.548 -30.442  1.00 27.620          H  
ATOM    188  N   ASP A  14      26.161 -19.801 -33.912  1.00 16.090          N  
ATOM    189  CA  ASP A  14      26.265 -18.826 -34.991  1.00 16.020          C  
ATOM    190  C   ASP A  14      24.891 -18.344 -35.428  1.00 15.340          C  
ATOM    191  O   ASP A  14      23.903 -19.071 -35.284  1.00 14.970          O  
ATOM    192  CB  ASP A  14      26.968 -19.442 -36.198  1.00 22.460          C  
ATOM    193  CG  ASP A  14      28.453 -19.704 -35.989  1.00 22.460          C  
ATOM    194  OD1 ASP A  14      29.019 -19.228 -35.033  1.00 22.460          O  
ATOM    195  OD2 ASP A  14      29.007 -20.395 -36.800  1.00 22.460          O  
ATOM    196  H   ASP A  14      26.508 -20.733 -34.080  1.00 19.310          H  
ATOM    197  HA  ASP A  14      26.838 -17.968 -34.636  1.00 19.220          H  
ATOM    198 1HB  ASP A  14      26.481 -20.383 -36.453  1.00 26.950          H  
ATOM    199 2HB  ASP A  14      26.846 -18.779 -37.058  1.00 26.950          H  
ATOM    200  N   ASP A  15      24.831 -17.129 -35.981  1.00 15.290          N  
ATOM    201  CA  ASP A  15      23.584 -16.563 -36.492  1.00 14.790          C  
ATOM    202  C   ASP A  15      22.976 -17.457 -37.560  1.00 14.600          C  
ATOM    203  O   ASP A  15      23.691 -18.005 -38.403  1.00 14.710          O  
ATOM    204  CB  ASP A  15      23.820 -15.188 -37.127  1.00 20.910          C  
ATOM    205  CG  ASP A  15      24.140 -14.060 -36.144  1.00 20.910          C  
ATOM    206  OD1 ASP A  15      23.996 -14.239 -34.962  1.00 20.910          O  
ATOM    207  OD2 ASP A  15      24.533 -13.020 -36.606  1.00 20.910          O  
ATOM    208  H   ASP A  15      25.675 -16.576 -36.037  1.00 18.350          H  
ATOM    209  HA  ASP A  15      22.875 -16.471 -35.668  1.00 17.750          H  
ATOM    210 1HB  ASP A  15      24.640 -15.264 -37.841  1.00 25.090          H  
ATOM    211 2HB  ASP A  15      22.931 -14.907 -37.699  1.00 25.090          H  
ATOM    212  N   SER A  16      21.648 -17.558 -37.554  1.00 14.490          N  
ATOM    213  CA  SER A  16      20.926 -18.362 -38.529  1.00 14.470          C  
ATOM    214  C   SER A  16      21.156 -17.902 -39.957  1.00 14.410          C  
ATOM    215  O   SER A  16      21.210 -16.704 -40.243  1.00 14.660          O  
ATOM    216  CB  SER A  16      19.434 -18.310 -38.243  1.00 20.270          C  
ATOM    217  OG  SER A  16      19.127 -18.889 -37.003  1.00 20.270          O  
ATOM    218  H   SER A  16      21.121 -17.090 -36.834  1.00 17.390          H  
ATOM    219  HA  SER A  16      21.271 -19.393 -38.441  1.00 17.360          H  
ATOM    220 1HB  SER A  16      19.101 -17.272 -38.254  1.00 24.320          H  
ATOM    221 2HB  SER A  16      18.896 -18.832 -39.037  1.00 24.320          H  
ATOM    222  HG  SER A  16      18.186 -18.742 -36.866  1.00 24.320          H  
ATOM    223  N   LEU A  17      21.258 -18.873 -40.851  1.00 14.220          N  
ATOM    224  CA  LEU A  17      21.418 -18.639 -42.274  1.00 14.290          C  
ATOM    225  C   LEU A  17      20.126 -19.008 -42.975  1.00 14.210          C  
ATOM    226  O   LEU A  17      19.319 -19.762 -42.421  1.00 14.040          O  
ATOM    227  CB  LEU A  17      22.578 -19.471 -42.821  1.00 19.980          C  
ATOM    228  CG  LEU A  17      23.949 -19.276 -42.111  1.00 19.980          C  
ATOM    229  CD1 LEU A  17      24.959 -20.223 -42.738  1.00 19.980          C  
ATOM    230  CD2 LEU A  17      24.413 -17.819 -42.214  1.00 19.980          C  
ATOM    231  H   LEU A  17      21.213 -19.827 -40.524  1.00 17.060          H  
ATOM    232  HA  LEU A  17      21.600 -17.581 -42.450  1.00 17.150          H  
ATOM    233 1HB  LEU A  17      22.307 -20.522 -42.746  1.00 23.970          H  
ATOM    234 2HB  LEU A  17      22.707 -19.232 -43.877  1.00 23.970          H  
ATOM    235  HG  LEU A  17      23.852 -19.537 -41.053  1.00 23.970          H  
ATOM    236 1HD1 LEU A  17      25.919 -20.113 -42.234  1.00 23.970          H  
ATOM    237 2HD1 LEU A  17      24.611 -21.251 -42.631  1.00 23.970          H  
ATOM    238 3HD1 LEU A  17      25.076 -19.989 -43.795  1.00 23.970          H  
ATOM    239 1HD2 LEU A  17      25.372 -17.714 -41.707  1.00 23.970          H  
ATOM    240 2HD2 LEU A  17      24.523 -17.539 -43.259  1.00 23.970          H  
ATOM    241 3HD2 LEU A  17      23.691 -17.159 -41.732  1.00 23.970          H  
ATOM    242  N   GLY A  18      19.910 -18.498 -44.183  1.00 14.520          N  
ATOM    243  CA  GLY A  18      18.714 -18.886 -44.916  1.00 14.680          C  
ATOM    244  C   GLY A  18      18.897 -20.266 -45.529  1.00 15.040          C  
ATOM    245  O   GLY A  18      19.996 -20.825 -45.498  1.00 15.170          O  
ATOM    246  H   GLY A  18      20.579 -17.865 -44.594  1.00 17.420          H  
ATOM    247 1HA  GLY A  18      17.862 -18.889 -44.247  1.00 17.620          H  
ATOM    248 2HA  GLY A  18      18.503 -18.157 -45.699  1.00 17.620          H  
ATOM    249  N   ASP A  19      17.819 -20.811 -46.082  1.00 15.360          N  
ATOM    250  CA  ASP A  19      17.834 -22.118 -46.719  1.00 15.890          C  
ATOM    251  C   ASP A  19      16.631 -22.274 -47.649  1.00 15.680          C  
ATOM    252  O   ASP A  19      15.562 -22.692 -47.181  1.00 15.640          O  
ATOM    253  CB  ASP A  19      17.818 -23.259 -45.696  1.00 22.030          C  
ATOM    254  CG  ASP A  19      17.980 -24.661 -46.381  1.00 22.030          C  
ATOM    255  OD1 ASP A  19      17.874 -24.737 -47.614  1.00 22.030          O  
ATOM    256  OD2 ASP A  19      18.197 -25.629 -45.674  1.00 22.030          O  
ATOM    257  H   ASP A  19      16.947 -20.278 -46.102  1.00 18.430          H  
ATOM    258  HA  ASP A  19      18.768 -22.223 -47.259  1.00 19.070          H  
ATOM    259 1HB  ASP A  19      18.636 -23.119 -44.982  1.00 26.440          H  
ATOM    260 2HB  ASP A  19      16.880 -23.241 -45.133  1.00 26.440          H  
ATOM    261  N   PRO A  20      16.794 -22.046 -48.972  1.00 15.720          N  
ATOM    262  CA  PRO A  20      15.760 -22.073 -49.993  1.00 15.680          C  
ATOM    263  C   PRO A  20      15.022 -23.408 -50.044  1.00 16.190          C  
ATOM    264  O   PRO A  20      13.933 -23.489 -50.589  1.00 16.420          O  
ATOM    265  CB  PRO A  20      16.557 -21.881 -51.294  1.00 23.520          C  
ATOM    266  CG  PRO A  20      17.811 -21.150 -50.889  1.00 23.520          C  
ATOM    267  CD  PRO A  20      18.132 -21.665 -49.496  1.00 23.520          C  
ATOM    268  HA  PRO A  20      15.064 -21.240 -49.836  1.00 18.820          H  
ATOM    269 1HB  PRO A  20      16.764 -22.863 -51.745  1.00 28.220          H  
ATOM    270 2HB  PRO A  20      15.948 -21.320 -52.020  1.00 28.220          H  
ATOM    271 1HG  PRO A  20      18.613 -21.380 -51.607  1.00 28.220          H  
ATOM    272 2HG  PRO A  20      17.668 -20.076 -50.934  1.00 28.220          H  
ATOM    273 1HD  PRO A  20      18.798 -22.548 -49.540  1.00 28.220          H  
ATOM    274 2HD  PRO A  20      18.564 -20.829 -48.920  1.00 28.220          H  
ATOM    275  N   ALA A  21      15.624 -24.479 -49.519  1.00 16.530          N  
ATOM    276  CA  ALA A  21      14.996 -25.790 -49.547  1.00 17.150          C  
ATOM    277  C   ALA A  21      13.616 -25.840 -48.897  1.00 17.390          C  
ATOM    278  O   ALA A  21      12.726 -26.566 -49.356  1.00 17.940          O  
ATOM    279  CB  ALA A  21      15.887 -26.794 -48.840  1.00 23.760          C  
ATOM    280  H   ALA A  21      16.527 -24.409 -49.025  1.00 19.840          H  
ATOM    281  HA  ALA A  21      14.887 -26.078 -50.591  1.00 20.580          H  
ATOM    282 1HB  ALA A  21      15.442 -27.783 -48.898  1.00 28.510          H  
ATOM    283 2HB  ALA A  21      16.868 -26.803 -49.313  1.00 28.510          H  
ATOM    284 3HB  ALA A  21      15.996 -26.503 -47.793  1.00 28.510          H  
ATOM    285  N   LEU A  22      13.425 -25.112 -47.798  1.00 17.110          N  
ATOM    286  CA  LEU A  22      12.174 -25.253 -47.053  1.00 17.470          C  
ATOM    287  C   LEU A  22      11.023 -24.427 -47.570  1.00 17.350          C  
ATOM    288  O   LEU A  22      10.526 -23.539 -46.883  1.00 17.550          O  
ATOM    289  CB  LEU A  22      12.399 -24.907 -45.581  1.00 24.310          C  
ATOM    290  CG  LEU A  22      13.430 -25.760 -44.811  1.00 24.310          C  
ATOM    291  CD1 LEU A  22      13.555 -25.210 -43.411  1.00 24.310          C  
ATOM    292  CD2 LEU A  22      12.988 -27.221 -44.763  1.00 24.310          C  
ATOM    293  H   LEU A  22      14.150 -24.455 -47.479  1.00 20.530          H  
ATOM    294  HA  LEU A  22      11.861 -26.288 -47.129  1.00 20.960          H  
ATOM    295 1HB  LEU A  22      12.713 -23.861 -45.516  1.00 29.180          H  
ATOM    296 2HB  LEU A  22      11.453 -25.013 -45.067  1.00 29.180          H  
ATOM    297  HG  LEU A  22      14.407 -25.685 -45.296  1.00 29.180          H  
ATOM    298 1HD1 LEU A  22      14.291 -25.788 -42.856  1.00 29.180          H  
ATOM    299 2HD1 LEU A  22      13.873 -24.173 -43.470  1.00 29.180          H  
ATOM    300 3HD1 LEU A  22      12.594 -25.269 -42.902  1.00 29.180          H  
ATOM    301 1HD2 LEU A  22      13.721 -27.798 -44.200  1.00 29.180          H  
ATOM    302 2HD2 LEU A  22      12.015 -27.289 -44.267  1.00 29.180          H  
ATOM    303 3HD2 LEU A  22      12.912 -27.634 -45.761  1.00 29.180          H  
ATOM    304  N   HIS A  23      10.565 -24.755 -48.764  1.00 17.140          N  
ATOM    305  CA  HIS A  23       9.489 -23.995 -49.374  1.00 17.110          C  
ATOM    306  C   HIS A  23       8.181 -24.187 -48.640  1.00 17.540          C  
ATOM    307  O   HIS A  23       7.802 -25.304 -48.298  1.00 17.820          O  
ATOM    308  CB  HIS A  23       9.289 -24.381 -50.845  1.00 23.970          C  
ATOM    309  CG  HIS A  23      10.428 -24.004 -51.723  1.00 23.970          C  
ATOM    310  ND1 HIS A  23      10.864 -22.703 -51.855  1.00 23.970          N  
ATOM    311  CD2 HIS A  23      11.217 -24.755 -52.535  1.00 23.970          C  
ATOM    312  CE1 HIS A  23      11.886 -22.671 -52.683  1.00 23.970          C  
ATOM    313  NE2 HIS A  23      12.113 -23.904 -53.131  1.00 23.970          N  
ATOM    314  H   HIS A  23      11.044 -25.519 -49.245  1.00 20.570          H  
ATOM    315  HA  HIS A  23       9.723 -22.940 -49.341  1.00 20.530          H  
ATOM    316 1HB  HIS A  23       9.167 -25.457 -50.918  1.00 28.760          H  
ATOM    317 2HB  HIS A  23       8.375 -23.918 -51.226  1.00 28.760          H  
ATOM    318  HD1 HIS A  23      10.345 -21.863 -51.614  1.00 28.760          H  
ATOM    319  HD2 HIS A  23      11.243 -25.820 -52.767  1.00 28.760          H  
ATOM    320  HE1 HIS A  23      12.378 -21.722 -52.902  1.00 28.760          H  
ATOM    321  N   GLU A  24       7.451 -23.098 -48.498  1.00 17.750          N  
ATOM    322  CA  GLU A  24       6.134 -23.084 -47.909  1.00 18.310          C  
ATOM    323  C   GLU A  24       5.284 -24.052 -48.711  1.00 18.190          C  
ATOM    324  O   GLU A  24       5.322 -23.947 -49.939  1.00 17.780          O  
ATOM    325  CB  GLU A  24       5.554 -21.671 -48.015  1.00 25.410          C  
ATOM    326  CG  GLU A  24       4.200 -21.458 -47.366  1.00 25.410          C  
ATOM    327  CD  GLU A  24       3.683 -20.071 -47.588  1.00 25.410          C  
ATOM    328  OE1 GLU A  24       4.363 -19.304 -48.221  1.00 25.410          O  
ATOM    329  OE2 GLU A  24       2.608 -19.781 -47.132  1.00 25.410          O  
ATOM    330  H   GLU A  24       7.853 -22.218 -48.797  1.00 21.300          H  
ATOM    331  HA  GLU A  24       6.210 -23.380 -46.876  1.00 21.970          H  
ATOM    332 1HB  GLU A  24       6.254 -20.963 -47.564  1.00 30.490          H  
ATOM    333 2HB  GLU A  24       5.457 -21.405 -49.061  1.00 30.490          H  
ATOM    334 1HG  GLU A  24       3.484 -22.158 -47.778  1.00 30.490          H  
ATOM    335 2HG  GLU A  24       4.281 -21.643 -46.297  1.00 30.490          H  
ATOM    336  N   PRO A  25       4.470 -24.943 -48.090  1.00 18.700          N  
ATOM    337  CA  PRO A  25       3.610 -25.922 -48.758  1.00 18.830          C  
ATOM    338  C   PRO A  25       2.836 -25.313 -49.928  1.00 18.770          C  
ATOM    339  O   PRO A  25       2.700 -25.934 -50.984  1.00 18.730          O  
ATOM    340  CB  PRO A  25       2.684 -26.356 -47.618  1.00 28.240          C  
ATOM    341  CG  PRO A  25       3.558 -26.240 -46.374  1.00 28.240          C  
ATOM    342  CD  PRO A  25       4.409 -25.008 -46.601  1.00 28.240          C  
ATOM    343  HA  PRO A  25       4.206 -26.776 -49.078  1.00 22.600          H  
ATOM    344 1HB  PRO A  25       1.790 -25.716 -47.584  1.00 33.890          H  
ATOM    345 2HB  PRO A  25       2.333 -27.384 -47.794  1.00 33.890          H  
ATOM    346 1HG  PRO A  25       2.929 -26.163 -45.472  1.00 33.890          H  
ATOM    347 2HG  PRO A  25       4.171 -27.150 -46.255  1.00 33.890          H  
ATOM    348 1HD  PRO A  25       3.938 -24.115 -46.169  1.00 33.890          H  
ATOM    349 2HD  PRO A  25       5.404 -25.219 -46.171  1.00 33.890          H  
ATOM    350  N   LEU A  26       2.401 -24.058 -49.785  1.00 18.860          N  
ATOM    351  CA  LEU A  26       1.710 -23.360 -50.862  1.00 18.980          C  
ATOM    352  C   LEU A  26       2.449 -23.478 -52.197  1.00 18.500          C  
ATOM    353  O   LEU A  26       1.824 -23.618 -53.251  1.00 18.720          O  
ATOM    354  CB  LEU A  26       1.558 -21.876 -50.494  1.00 26.520          C  
ATOM    355  CG  LEU A  26       0.881 -20.936 -51.539  1.00 26.520          C  
ATOM    356  CD1 LEU A  26      -0.549 -21.369 -51.831  1.00 26.520          C  
ATOM    357  CD2 LEU A  26       0.903 -19.520 -50.979  1.00 26.520          C  
ATOM    358  H   LEU A  26       2.500 -23.579 -48.902  1.00 22.630          H  
ATOM    359  HA  LEU A  26       0.725 -23.809 -50.971  1.00 22.780          H  
ATOM    360 1HB  LEU A  26       0.998 -21.805 -49.565  1.00 31.830          H  
ATOM    361 2HB  LEU A  26       2.558 -21.474 -50.311  1.00 31.830          H  
ATOM    362  HG  LEU A  26       1.444 -20.965 -52.476  1.00 31.830          H  
ATOM    363 1HD1 LEU A  26      -0.987 -20.686 -52.559  1.00 31.830          H  
ATOM    364 2HD1 LEU A  26      -0.559 -22.376 -52.244  1.00 31.830          H  
ATOM    365 3HD1 LEU A  26      -1.136 -21.346 -50.914  1.00 31.830          H  
ATOM    366 1HD2 LEU A  26       0.457 -18.835 -51.699  1.00 31.830          H  
ATOM    367 2HD2 LEU A  26       0.340 -19.486 -50.045  1.00 31.830          H  
ATOM    368 3HD2 LEU A  26       1.927 -19.224 -50.783  1.00 31.830          H  
ATOM    369  N   TRP A  27       3.779 -23.360 -52.155  1.00 18.010          N  
ATOM    370  CA  TRP A  27       4.584 -23.414 -53.354  1.00 17.680          C  
ATOM    371  C   TRP A  27       5.274 -24.771 -53.474  1.00 17.450          C  
ATOM    372  O   TRP A  27       5.541 -25.257 -54.567  1.00 17.140          O  
ATOM    373  CB  TRP A  27       5.602 -22.287 -53.305  1.00 24.880          C  
ATOM    374  CG  TRP A  27       4.918 -20.982 -53.176  1.00 24.880          C  
ATOM    375  CD1 TRP A  27       4.893 -20.196 -52.071  1.00 24.880          C  
ATOM    376  CD2 TRP A  27       4.111 -20.318 -54.158  1.00 24.880          C  
ATOM    377  NE1 TRP A  27       4.146 -19.091 -52.296  1.00 24.880          N  
ATOM    378  CE2 TRP A  27       3.645 -19.149 -53.570  1.00 24.880          C  
ATOM    379  CE3 TRP A  27       3.744 -20.622 -55.466  1.00 24.880          C  
ATOM    380  CZ2 TRP A  27       2.827 -18.274 -54.245  1.00 24.880          C  
ATOM    381  CZ3 TRP A  27       2.926 -19.749 -56.146  1.00 24.880          C  
ATOM    382  CH2 TRP A  27       2.478 -18.601 -55.551  1.00 24.880          C  
ATOM    383  H   TRP A  27       4.252 -23.265 -51.262  1.00 21.610          H  
ATOM    384  HA  TRP A  27       3.934 -23.272 -54.214  1.00 21.220          H  
ATOM    385 1HB  TRP A  27       6.266 -22.424 -52.449  1.00 29.860          H  
ATOM    386 2HB  TRP A  27       6.207 -22.289 -54.208  1.00 29.860          H  
ATOM    387  HD1 TRP A  27       5.395 -20.417 -51.135  1.00 29.860          H  
ATOM    388  HE1 TRP A  27       3.982 -18.359 -51.609  1.00 29.860          H  
ATOM    389  HE3 TRP A  27       4.095 -21.528 -55.939  1.00 29.860          H  
ATOM    390  HZ2 TRP A  27       2.460 -17.356 -53.788  1.00 29.860          H  
ATOM    391  HZ3 TRP A  27       2.648 -19.993 -57.170  1.00 29.860          H  
ATOM    392  HH2 TRP A  27       1.833 -17.929 -56.115  1.00 29.860          H  
ATOM    393  N   ALA A  28       5.550 -25.423 -52.351  1.00 17.720          N  
ATOM    394  CA  ALA A  28       6.265 -26.696 -52.402  1.00 17.660          C  
ATOM    395  C   ALA A  28       5.472 -27.723 -53.205  1.00 17.490          C  
ATOM    396  O   ALA A  28       6.030 -28.516 -53.974  1.00 17.330          O  
ATOM    397  CB  ALA A  28       6.533 -27.233 -51.013  1.00 24.750          C  
ATOM    398  H   ALA A  28       5.297 -25.008 -51.455  1.00 21.260          H  
ATOM    399  HA  ALA A  28       7.214 -26.518 -52.902  1.00 21.190          H  
ATOM    400 1HB  ALA A  28       7.090 -28.164 -51.085  1.00 29.700          H  
ATOM    401 2HB  ALA A  28       7.097 -26.514 -50.437  1.00 29.700          H  
ATOM    402 3HB  ALA A  28       5.601 -27.419 -50.537  1.00 29.700          H  
ATOM    403  N   ASN A  29       4.144 -27.637 -53.080  1.00 17.630          N  
ATOM    404  CA  ASN A  29       3.216 -28.545 -53.728  1.00 17.630          C  
ATOM    405  C   ASN A  29       2.706 -28.010 -55.071  1.00 17.140          C  
ATOM    406  O   ASN A  29       1.724 -28.522 -55.619  1.00 16.980          O  
ATOM    407  CB  ASN A  29       2.072 -28.837 -52.783  1.00 24.680          C  
ATOM    408  CG  ASN A  29       2.523 -29.635 -51.583  1.00 24.680          C  
ATOM    409  OD1 ASN A  29       3.348 -30.554 -51.686  1.00 24.680          O  
ATOM    410  ND2 ASN A  29       1.999 -29.293 -50.435  1.00 24.680          N  
ATOM    411  H   ASN A  29       3.753 -26.943 -52.434  1.00 21.160          H  
ATOM    412  HA  ASN A  29       3.742 -29.477 -53.937  1.00 21.160          H  
ATOM    413 1HB  ASN A  29       1.638 -27.895 -52.439  1.00 29.620          H  
ATOM    414 2HB  ASN A  29       1.293 -29.390 -53.304  1.00 29.620          H  
ATOM    415 1HD2 ASN A  29       2.257 -29.784 -49.602  1.00 29.620          H  
ATOM    416 2HD2 ASN A  29       1.337 -28.542 -50.390  1.00 29.620          H  
ATOM    417  N   LEU A  30       3.360 -26.972 -55.589  1.00 17.050          N  
ATOM    418  CA  LEU A  30       3.058 -26.394 -56.886  1.00 16.770          C  
ATOM    419  C   LEU A  30       3.333 -27.474 -57.916  1.00 16.180          C  
ATOM    420  O   LEU A  30       4.270 -28.258 -57.745  1.00 16.060          O  
ATOM    421  CB  LEU A  30       3.964 -25.176 -57.136  1.00 23.590          C  
ATOM    422  CG  LEU A  30       3.731 -24.274 -58.369  1.00 23.590          C  
ATOM    423  CD1 LEU A  30       2.428 -23.479 -58.218  1.00 23.590          C  
ATOM    424  CD2 LEU A  30       4.953 -23.356 -58.511  1.00 23.590          C  
ATOM    425  H   LEU A  30       4.141 -26.555 -55.080  1.00 20.460          H  
ATOM    426  HA  LEU A  30       2.007 -26.115 -56.923  1.00 20.120          H  
ATOM    427 1HB  LEU A  30       3.880 -24.532 -56.276  1.00 28.310          H  
ATOM    428 2HB  LEU A  30       4.993 -25.532 -57.183  1.00 28.310          H  
ATOM    429  HG  LEU A  30       3.645 -24.889 -59.268  1.00 28.310          H  
ATOM    430 1HD1 LEU A  30       2.288 -22.849 -59.098  1.00 28.310          H  
ATOM    431 2HD1 LEU A  30       1.586 -24.157 -58.129  1.00 28.310          H  
ATOM    432 3HD1 LEU A  30       2.481 -22.853 -57.328  1.00 28.310          H  
ATOM    433 1HD2 LEU A  30       4.835 -22.716 -59.385  1.00 28.310          H  
ATOM    434 2HD2 LEU A  30       5.068 -22.739 -57.625  1.00 28.310          H  
ATOM    435 3HD2 LEU A  30       5.837 -23.982 -58.634  1.00 28.310          H  
ATOM    436  N   ASN A  31       2.486 -27.571 -58.930  1.00 15.970          N  
ATOM    437  CA  ASN A  31       2.668 -28.549 -59.982  1.00 15.530          C  
ATOM    438  C   ASN A  31       2.643 -27.852 -61.345  1.00 14.900          C  
ATOM    439  O   ASN A  31       1.589 -27.362 -61.754  1.00 14.420          O  
ATOM    440  CB  ASN A  31       1.603 -29.629 -59.896  1.00 21.920          C  
ATOM    441  CG  ASN A  31       1.818 -30.761 -60.880  1.00 21.920          C  
ATOM    442  OD1 ASN A  31       2.581 -30.639 -61.848  1.00 21.920          O  
ATOM    443  ND2 ASN A  31       1.154 -31.868 -60.642  1.00 21.920          N  
ATOM    444  H   ASN A  31       1.699 -26.942 -58.986  1.00 19.160          H  
ATOM    445  HA  ASN A  31       3.630 -29.031 -59.847  1.00 18.640          H  
ATOM    446 1HB  ASN A  31       1.595 -30.040 -58.883  1.00 26.300          H  
ATOM    447 2HB  ASN A  31       0.624 -29.188 -60.076  1.00 26.300          H  
ATOM    448 1HD2 ASN A  31       1.252 -32.656 -61.254  1.00 26.300          H  
ATOM    449 2HD2 ASN A  31       0.548 -31.926 -59.849  1.00 26.300          H  
ATOM    450  N   PRO A  32       3.786 -27.758 -62.046  1.00 15.000          N  
ATOM    451  CA  PRO A  32       5.156 -28.182 -61.742  1.00 14.460          C  
ATOM    452  C   PRO A  32       5.784 -27.481 -60.546  1.00 13.790          C  
ATOM    453  O   PRO A  32       5.497 -26.316 -60.294  1.00 13.440          O  
ATOM    454  CB  PRO A  32       5.916 -27.793 -63.021  1.00 21.690          C  
ATOM    455  CG  PRO A  32       4.852 -27.686 -64.088  1.00 21.690          C  
ATOM    456  CD  PRO A  32       3.643 -27.160 -63.363  1.00 21.690          C  
ATOM    457  HA  PRO A  32       5.174 -29.274 -61.605  1.00 17.350          H  
ATOM    458 1HB  PRO A  32       6.464 -26.850 -62.854  1.00 26.030          H  
ATOM    459 2HB  PRO A  32       6.672 -28.559 -63.252  1.00 26.030          H  
ATOM    460 1HG  PRO A  32       5.188 -27.012 -64.890  1.00 26.030          H  
ATOM    461 2HG  PRO A  32       4.675 -28.668 -64.552  1.00 26.030          H  
ATOM    462 1HD  PRO A  32       3.672 -26.065 -63.280  1.00 26.030          H  
ATOM    463 2HD  PRO A  32       2.717 -27.515 -63.843  1.00 26.030          H  
ATOM    464  N   HIS A  33       6.665 -28.195 -59.858  1.00 13.760          N  
ATOM    465  CA  HIS A  33       7.457 -27.654 -58.759  1.00 13.210          C  
ATOM    466  C   HIS A  33       8.394 -26.567 -59.253  1.00 12.370          C  
ATOM    467  O   HIS A  33       9.025 -26.718 -60.304  1.00 11.880          O  
ATOM    468  CB  HIS A  33       8.284 -28.751 -58.076  1.00 18.710          C  
ATOM    469  CG  HIS A  33       9.091 -28.268 -56.876  1.00 18.710          C  
ATOM    470  ND1 HIS A  33       8.530 -27.956 -55.641  1.00 18.710          N  
ATOM    471  CD2 HIS A  33      10.419 -28.038 -56.752  1.00 18.710          C  
ATOM    472  CE1 HIS A  33       9.489 -27.559 -54.822  1.00 18.710          C  
ATOM    473  NE2 HIS A  33      10.638 -27.605 -55.472  1.00 18.710          N  
ATOM    474  H   HIS A  33       6.812 -29.159 -60.116  1.00 16.510          H  
ATOM    475  HA  HIS A  33       6.794 -27.215 -58.012  1.00 15.850          H  
ATOM    476 1HB  HIS A  33       7.616 -29.543 -57.736  1.00 22.460          H  
ATOM    477 2HB  HIS A  33       8.972 -29.187 -58.797  1.00 22.460          H  
ATOM    478  HD1 HIS A  33       7.601 -28.215 -55.290  1.00 22.460          H  
ATOM    479  HD2 HIS A  33      11.252 -28.135 -57.448  1.00 22.460          H  
ATOM    480  HE1 HIS A  33       9.259 -27.272 -53.802  1.00 22.460          H  
ATOM    481  N   SER A  34       8.486 -25.481 -58.503  1.00 12.380          N  
ATOM    482  CA  SER A  34       9.376 -24.379 -58.818  1.00 11.760          C  
ATOM    483  C   SER A  34       9.671 -23.613 -57.542  1.00 11.340          C  
ATOM    484  O   SER A  34       8.773 -23.371 -56.726  1.00 10.760          O  
ATOM    485  CB  SER A  34       8.777 -23.463 -59.862  1.00 16.710          C  
ATOM    486  OG  SER A  34       9.644 -22.403 -60.147  1.00 16.710          O  
ATOM    487  H   SER A  34       7.931 -25.422 -57.661  1.00 14.860          H  
ATOM    488  HA  SER A  34      10.313 -24.784 -59.203  1.00 14.110          H  
ATOM    489 1HB  SER A  34       8.574 -24.031 -60.772  1.00 20.050          H  
ATOM    490 2HB  SER A  34       7.833 -23.072 -59.505  1.00 20.050          H  
ATOM    491  HG  SER A  34       9.214 -21.891 -60.838  1.00 20.050          H  
ATOM    492  N   SER A  35      10.914 -23.178 -57.374  1.00 11.810          N  
ATOM    493  CA  SER A  35      11.323 -22.441 -56.185  1.00 11.730          C  
ATOM    494  C   SER A  35      10.882 -20.988 -56.197  1.00 11.430          C  
ATOM    495  O   SER A  35      11.704 -20.069 -56.177  1.00 11.240          O  
ATOM    496  CB  SER A  35      12.833 -22.507 -56.038  1.00 16.450          C  
ATOM    497  OG  SER A  35      13.251 -23.818 -55.791  1.00 16.450          O  
ATOM    498  H   SER A  35      11.607 -23.388 -58.078  1.00 14.170          H  
ATOM    499  HA  SER A  35      10.860 -22.925 -55.327  1.00 14.080          H  
ATOM    500 1HB  SER A  35      13.296 -22.144 -56.953  1.00 19.740          H  
ATOM    501 2HB  SER A  35      13.160 -21.858 -55.232  1.00 19.740          H  
ATOM    502  HG  SER A  35      12.952 -24.005 -54.870  1.00 19.740          H  
ATOM    503  N   TYR A  36       9.571 -20.797 -56.151  1.00 11.540          N  
ATOM    504  CA  TYR A  36       8.899 -19.504 -56.226  1.00 11.500          C  
ATOM    505  C   TYR A  36       9.479 -18.502 -55.244  1.00 10.800          C  
ATOM    506  O   TYR A  36       9.724 -17.342 -55.568  1.00 10.760          O  
ATOM    507  CB  TYR A  36       7.404 -19.675 -55.944  1.00 16.120          C  
ATOM    508  CG  TYR A  36       6.616 -18.398 -55.992  1.00 16.120          C  
ATOM    509  CD1 TYR A  36       6.101 -17.953 -57.189  1.00 16.120          C  
ATOM    510  CD2 TYR A  36       6.420 -17.661 -54.839  1.00 16.120          C  
ATOM    511  CE1 TYR A  36       5.387 -16.778 -57.230  1.00 16.120          C  
ATOM    512  CE2 TYR A  36       5.717 -16.493 -54.876  1.00 16.120          C  
ATOM    513  CZ  TYR A  36       5.194 -16.048 -56.064  1.00 16.120          C  
ATOM    514  OH  TYR A  36       4.484 -14.869 -56.106  1.00 16.120          O  
ATOM    515  H   TYR A  36       9.010 -21.653 -56.128  1.00 13.850          H  
ATOM    516  HA  TYR A  36       9.036 -19.103 -57.234  1.00 13.800          H  
ATOM    517 1HB  TYR A  36       6.972 -20.373 -56.664  1.00 19.340          H  
ATOM    518 2HB  TYR A  36       7.275 -20.110 -54.958  1.00 19.340          H  
ATOM    519  HD1 TYR A  36       6.258 -18.529 -58.099  1.00 19.340          H  
ATOM    520  HD2 TYR A  36       6.822 -18.007 -53.905  1.00 19.340          H  
ATOM    521  HE1 TYR A  36       4.975 -16.425 -58.174  1.00 19.340          H  
ATOM    522  HE2 TYR A  36       5.567 -15.921 -53.962  1.00 19.340          H  
ATOM    523  HH  TYR A  36       4.177 -14.712 -57.002  1.00 19.340          H  
ATOM    524  N   THR A  37       9.663 -18.965 -54.015  1.00 10.430          N  
ATOM    525  CA  THR A  37      10.112 -18.140 -52.911  1.00  9.940          C  
ATOM    526  C   THR A  37      11.627 -17.979 -52.785  1.00  9.800          C  
ATOM    527  O   THR A  37      12.087 -17.205 -51.942  1.00  9.750          O  
ATOM    528  CB  THR A  37       9.622 -18.746 -51.596  1.00 14.110          C  
ATOM    529  OG1 THR A  37      10.208 -20.051 -51.448  1.00 14.110          O  
ATOM    530  CG2 THR A  37       8.125 -18.863 -51.582  1.00 14.110          C  
ATOM    531  H   THR A  37       9.452 -19.935 -53.840  1.00 12.520          H  
ATOM    532  HA  THR A  37       9.674 -17.151 -53.037  1.00 11.930          H  
ATOM    533  HB  THR A  37       9.933 -18.126 -50.788  1.00 16.930          H  
ATOM    534  HG1 THR A  37      11.159 -19.929 -51.232  1.00 16.930          H  
ATOM    535 1HG2 THR A  37       7.806 -19.297 -50.633  1.00 16.930          H  
ATOM    536 2HG2 THR A  37       7.685 -17.871 -51.691  1.00 16.930          H  
ATOM    537 3HG2 THR A  37       7.796 -19.499 -52.395  1.00 16.930          H  
ATOM    538  N   SER A  38      12.412 -18.735 -53.547  1.00  9.990          N  
ATOM    539  CA  SER A  38      13.863 -18.640 -53.425  1.00 10.140          C  
ATOM    540  C   SER A  38      14.368 -18.645 -51.973  1.00 10.410          C  
ATOM    541  O   SER A  38      13.868 -19.368 -51.098  1.00 10.360          O  
ATOM    542  CB  SER A  38      14.347 -17.385 -54.136  1.00 14.140          C  
ATOM    543  OG  SER A  38      15.752 -17.337 -54.186  1.00 14.140          O  
ATOM    544  H   SER A  38      12.009 -19.317 -54.285  1.00 11.990          H  
ATOM    545  HA  SER A  38      14.294 -19.506 -53.933  1.00 12.170          H  
ATOM    546 1HB  SER A  38      13.944 -17.377 -55.151  1.00 16.960          H  
ATOM    547 2HB  SER A  38      13.962 -16.498 -53.631  1.00 16.960          H  
ATOM    548  HG  SER A  38      15.973 -16.575 -54.744  1.00 16.960          H  
ATOM    549  N   ALA A  39      15.329 -17.757 -51.722  1.00 10.920          N  
ATOM    550  CA  ALA A  39      16.040 -17.583 -50.454  1.00 11.490          C  
ATOM    551  C   ALA A  39      15.226 -16.887 -49.374  1.00 11.580          C  
ATOM    552  O   ALA A  39      15.759 -16.561 -48.314  1.00 11.940          O  
ATOM    553  CB  ALA A  39      17.323 -16.812 -50.690  1.00 15.860          C  
ATOM    554  H   ALA A  39      15.638 -17.201 -52.511  1.00 13.100          H  
ATOM    555  HA  ALA A  39      16.280 -18.572 -50.074  1.00 13.790          H  
ATOM    556 1HB  ALA A  39      17.871 -16.725 -49.752  1.00 19.030          H  
ATOM    557 2HB  ALA A  39      17.934 -17.337 -51.423  1.00 19.030          H  
ATOM    558 3HB  ALA A  39      17.082 -15.818 -51.062  1.00 19.030          H  
ATOM    559  N   MET A  40      13.943 -16.645 -49.636  1.00 11.470          N  
ATOM    560  CA  MET A  40      13.014 -16.103 -48.660  1.00 11.770          C  
ATOM    561  C   MET A  40      12.873 -17.087 -47.502  1.00 11.630          C  
ATOM    562  O   MET A  40      12.487 -16.708 -46.393  1.00 11.840          O  
ATOM    563  CB  MET A  40      11.649 -15.958 -49.306  1.00 16.360          C  
ATOM    564  CG  MET A  40      10.584 -15.206 -48.553  1.00 16.360          C  
ATOM    565  SD  MET A  40       8.954 -15.320 -49.394  1.00 16.360          S  
ATOM    566  CE  MET A  40       9.218 -14.623 -51.026  1.00 16.360          C  
ATOM    567  H   MET A  40      13.553 -16.878 -50.556  1.00 13.760          H  
ATOM    568  HA  MET A  40      13.388 -15.153 -48.285  1.00 14.120          H  
ATOM    569 1HB  MET A  40      11.788 -15.457 -50.249  1.00 19.630          H  
ATOM    570 2HB  MET A  40      11.273 -16.943 -49.512  1.00 19.630          H  
ATOM    571 1HG  MET A  40      10.481 -15.603 -47.545  1.00 19.630          H  
ATOM    572 2HG  MET A  40      10.864 -14.159 -48.480  1.00 19.630          H  
ATOM    573 1HE  MET A  40       8.283 -14.655 -51.587  1.00 19.630          H  
ATOM    574 2HE  MET A  40       9.550 -13.588 -50.932  1.00 19.630          H  
ATOM    575 3HE  MET A  40       9.969 -15.198 -51.563  1.00 19.630          H  
ATOM    576  N   MET A  41      13.115 -18.370 -47.794  1.00 11.450          N  
ATOM    577  CA  MET A  41      12.957 -19.453 -46.837  1.00 11.530          C  
ATOM    578  C   MET A  41      14.215 -19.647 -45.991  1.00 11.870          C  
ATOM    579  O   MET A  41      15.338 -19.511 -46.484  1.00 11.980          O  
ATOM    580  CB  MET A  41      12.633 -20.708 -47.614  1.00 16.110          C  
ATOM    581  CG  MET A  41      11.392 -20.574 -48.481  1.00 16.110          C  
ATOM    582  SD  MET A  41       9.830 -20.400 -47.564  1.00 16.110          S  
ATOM    583  CE  MET A  41       9.434 -18.656 -47.590  1.00 16.110          C  
ATOM    584  H   MET A  41      13.421 -18.598 -48.747  1.00 13.740          H  
ATOM    585  HA  MET A  41      12.137 -19.215 -46.160  1.00 13.840          H  
ATOM    586 1HB  MET A  41      13.464 -20.962 -48.255  1.00 19.330          H  
ATOM    587 2HB  MET A  41      12.486 -21.544 -46.928  1.00 19.330          H  
ATOM    588 1HG  MET A  41      11.505 -19.709 -49.127  1.00 19.330          H  
ATOM    589 2HG  MET A  41      11.340 -21.450 -49.113  1.00 19.330          H  
ATOM    590 1HE  MET A  41       8.495 -18.494 -47.060  1.00 19.330          H  
ATOM    591 2HE  MET A  41      10.214 -18.087 -47.104  1.00 19.330          H  
ATOM    592 3HE  MET A  41       9.325 -18.324 -48.605  1.00 19.330          H  
ATOM    593  N   SER A  42      14.009 -20.004 -44.726  1.00 12.230          N  
ATOM    594  CA  SER A  42      15.066 -20.232 -43.748  1.00 12.760          C  
ATOM    595  C   SER A  42      14.559 -21.307 -42.775  1.00 13.150          C  
ATOM    596  O   SER A  42      13.358 -21.593 -42.807  1.00 13.160          O  
ATOM    597  CB  SER A  42      15.343 -18.900 -43.046  1.00 17.650          C  
ATOM    598  OG  SER A  42      14.292 -18.545 -42.205  1.00 17.650          O  
ATOM    599  H   SER A  42      13.052 -20.090 -44.418  1.00 14.680          H  
ATOM    600  HA  SER A  42      15.946 -20.593 -44.256  1.00 15.310          H  
ATOM    601 1HB  SER A  42      16.268 -18.897 -42.507  1.00 21.180          H  
ATOM    602 2HB  SER A  42      15.440 -18.133 -43.815  1.00 21.180          H  
ATOM    603  HG  SER A  42      14.483 -17.647 -41.915  1.00 21.180          H  
ATOM    604  N   PRO A  43      15.403 -21.878 -41.872  1.00 13.640          N  
ATOM    605  CA  PRO A  43      15.079 -22.937 -40.910  1.00 14.200          C  
ATOM    606  C   PRO A  43      13.786 -22.729 -40.126  1.00 14.210          C  
ATOM    607  O   PRO A  43      13.116 -23.708 -39.804  1.00 14.600          O  
ATOM    608  CB  PRO A  43      16.312 -22.940 -40.005  1.00 21.300          C  
ATOM    609  CG  PRO A  43      17.436 -22.513 -40.922  1.00 21.300          C  
ATOM    610  CD  PRO A  43      16.833 -21.464 -41.804  1.00 21.300          C  
ATOM    611  HA  PRO A  43      15.039 -23.894 -41.443  1.00 17.040          H  
ATOM    612 1HB  PRO A  43      16.166 -22.248 -39.161  1.00 25.560          H  
ATOM    613 2HB  PRO A  43      16.464 -23.942 -39.577  1.00 25.560          H  
ATOM    614 1HG  PRO A  43      18.286 -22.128 -40.338  1.00 25.560          H  
ATOM    615 2HG  PRO A  43      17.812 -23.378 -41.496  1.00 25.560          H  
ATOM    616 1HD  PRO A  43      16.960 -20.512 -41.289  1.00 25.560          H  
ATOM    617 2HD  PRO A  43      17.332 -21.484 -42.785  1.00 25.560          H  
ATOM    618  N   ILE A  44      13.381 -21.488 -39.831  1.00 13.920          N  
ATOM    619  CA  ILE A  44      12.119 -21.273 -39.108  1.00 14.110          C  
ATOM    620  C   ILE A  44      10.932 -22.005 -39.761  1.00 13.990          C  
ATOM    621  O   ILE A  44       9.947 -22.333 -39.093  1.00 14.470          O  
ATOM    622  CB  ILE A  44      11.784 -19.760 -39.001  1.00 19.680          C  
ATOM    623  CG1 ILE A  44      10.629 -19.489 -37.959  1.00 19.680          C  
ATOM    624  CG2 ILE A  44      11.354 -19.202 -40.385  1.00 19.680          C  
ATOM    625  CD1 ILE A  44      10.950 -19.839 -36.503  1.00 19.680          C  
ATOM    626  H   ILE A  44      13.938 -20.679 -40.071  1.00 16.700          H  
ATOM    627  HA  ILE A  44      12.250 -21.675 -38.109  1.00 16.930          H  
ATOM    628  HB  ILE A  44      12.673 -19.230 -38.668  1.00 23.610          H  
ATOM    629 1HG1 ILE A  44      10.391 -18.430 -37.996  1.00 23.610          H  
ATOM    630 2HG1 ILE A  44       9.739 -20.046 -38.249  1.00 23.610          H  
ATOM    631 1HG2 ILE A  44      11.158 -18.134 -40.294  1.00 23.610          H  
ATOM    632 2HG2 ILE A  44      12.149 -19.360 -41.109  1.00 23.610          H  
ATOM    633 3HG2 ILE A  44      10.448 -19.689 -40.738  1.00 23.610          H  
ATOM    634 1HD1 ILE A  44      10.091 -19.592 -35.877  1.00 23.610          H  
ATOM    635 2HD1 ILE A  44      11.157 -20.898 -36.396  1.00 23.610          H  
ATOM    636 3HD1 ILE A  44      11.814 -19.269 -36.171  1.00 23.610          H  
ATOM    637  N   MET A  45      11.039 -22.280 -41.062  1.00 13.510          N  
ATOM    638  CA  MET A  45      10.001 -22.942 -41.816  1.00 13.530          C  
ATOM    639  C   MET A  45       9.693 -24.326 -41.303  1.00 14.080          C  
ATOM    640  O   MET A  45       8.621 -24.853 -41.590  1.00 14.390          O  
ATOM    641  CB  MET A  45      10.356 -22.976 -43.277  1.00 18.930          C  
ATOM    642  CG  MET A  45      10.244 -21.650 -43.979  1.00 18.930          C  
ATOM    643  SD  MET A  45       8.571 -20.945 -43.916  1.00 18.930          S  
ATOM    644  CE  MET A  45       7.637 -22.163 -44.833  1.00 18.930          C  
ATOM    645  H   MET A  45      11.900 -22.010 -41.551  1.00 16.210          H  
ATOM    646  HA  MET A  45       9.099 -22.351 -41.711  1.00 16.240          H  
ATOM    647 1HB  MET A  45      11.393 -23.252 -43.357  1.00 22.720          H  
ATOM    648 2HB  MET A  45       9.790 -23.724 -43.788  1.00 22.720          H  
ATOM    649 1HG  MET A  45      10.932 -20.945 -43.523  1.00 22.720          H  
ATOM    650 2HG  MET A  45      10.531 -21.783 -45.019  1.00 22.720          H  
ATOM    651 1HE  MET A  45       6.599 -21.842 -44.903  1.00 22.720          H  
ATOM    652 2HE  MET A  45       8.064 -22.258 -45.829  1.00 22.720          H  
ATOM    653 3HE  MET A  45       7.676 -23.125 -44.329  1.00 22.720          H  
ATOM    654  N   ASN A  46      10.612 -24.928 -40.554  1.00 14.360          N  
ATOM    655  CA  ASN A  46      10.357 -26.230 -39.986  1.00 15.050          C  
ATOM    656  C   ASN A  46       9.271 -26.121 -38.911  1.00 15.500          C  
ATOM    657  O   ASN A  46       8.488 -27.061 -38.719  1.00 15.860          O  
ATOM    658  CB  ASN A  46      11.632 -26.816 -39.421  1.00 20.790          C  
ATOM    659  CG  ASN A  46      12.568 -27.299 -40.487  1.00 20.790          C  
ATOM    660  OD1 ASN A  46      12.155 -27.672 -41.589  1.00 20.790          O  
ATOM    661  ND2 ASN A  46      13.836 -27.296 -40.183  1.00 20.790          N  
ATOM    662  H   ASN A  46      11.493 -24.446 -40.351  1.00 17.230          H  
ATOM    663  HA  ASN A  46       9.983 -26.889 -40.772  1.00 18.060          H  
ATOM    664 1HB  ASN A  46      12.143 -26.055 -38.825  1.00 24.950          H  
ATOM    665 2HB  ASN A  46      11.391 -27.645 -38.758  1.00 24.950          H  
ATOM    666 1HD2 ASN A  46      14.511 -27.607 -40.852  1.00 24.950          H  
ATOM    667 2HD2 ASN A  46      14.135 -26.984 -39.281  1.00 24.950          H  
ATOM    668  N   GLU A  47       9.195 -24.961 -38.222  1.00 15.590          N  
ATOM    669  CA  GLU A  47       8.202 -24.772 -37.176  1.00 16.130          C  
ATOM    670  C   GLU A  47       6.878 -24.482 -37.846  1.00 16.090          C  
ATOM    671  O   GLU A  47       5.824 -24.852 -37.341  1.00 16.380          O  
ATOM    672  CB  GLU A  47       8.592 -23.633 -36.231  1.00 22.370          C  
ATOM    673  CG  GLU A  47       9.853 -23.909 -35.428  1.00 22.370          C  
ATOM    674  CD  GLU A  47      10.161 -22.860 -34.401  1.00 22.370          C  
ATOM    675  OE1 GLU A  47       9.362 -21.965 -34.189  1.00 22.370          O  
ATOM    676  OE2 GLU A  47      11.211 -22.927 -33.802  1.00 22.370          O  
ATOM    677  H   GLU A  47       9.823 -24.180 -38.417  1.00 18.710          H  
ATOM    678  HA  GLU A  47       8.112 -25.690 -36.599  1.00 19.360          H  
ATOM    679 1HB  GLU A  47       8.748 -22.718 -36.805  1.00 26.840          H  
ATOM    680 2HB  GLU A  47       7.777 -23.447 -35.532  1.00 26.840          H  
ATOM    681 1HG  GLU A  47       9.747 -24.872 -34.932  1.00 26.840          H  
ATOM    682 2HG  GLU A  47      10.690 -23.982 -36.125  1.00 26.840          H  
ATOM    683  N   VAL A  48       6.951 -23.834 -39.009  1.00 15.880          N  
ATOM    684  CA  VAL A  48       5.756 -23.511 -39.776  1.00 15.990          C  
ATOM    685  C   VAL A  48       5.125 -24.812 -40.285  1.00 16.090          C  
ATOM    686  O   VAL A  48       3.933 -25.062 -40.090  1.00 16.510          O  
ATOM    687  CB  VAL A  48       6.109 -22.592 -40.971  1.00 22.340          C  
ATOM    688  CG1 VAL A  48       4.902 -22.379 -41.880  1.00 22.340          C  
ATOM    689  CG2 VAL A  48       6.644 -21.262 -40.436  1.00 22.340          C  
ATOM    690  H   VAL A  48       7.881 -23.518 -39.297  1.00 19.060          H  
ATOM    691  HA  VAL A  48       5.049 -22.999 -39.131  1.00 19.190          H  
ATOM    692  HB  VAL A  48       6.866 -23.069 -41.573  1.00 26.810          H  
ATOM    693 1HG1 VAL A  48       5.189 -21.739 -42.713  1.00 26.810          H  
ATOM    694 2HG1 VAL A  48       4.545 -23.330 -42.271  1.00 26.810          H  
ATOM    695 3HG1 VAL A  48       4.102 -21.900 -41.314  1.00 26.810          H  
ATOM    696 1HG2 VAL A  48       6.915 -20.614 -41.269  1.00 26.810          H  
ATOM    697 2HG2 VAL A  48       5.874 -20.779 -39.837  1.00 26.810          H  
ATOM    698 3HG2 VAL A  48       7.525 -21.437 -39.819  1.00 26.810          H  
ATOM    699  N   MET A  49       5.952 -25.660 -40.896  1.00 15.830          N  
ATOM    700  CA  MET A  49       5.542 -26.948 -41.444  1.00 16.060          C  
ATOM    701  C   MET A  49       4.993 -27.887 -40.374  1.00 16.410          C  
ATOM    702  O   MET A  49       4.069 -28.658 -40.633  1.00 16.790          O  
ATOM    703  CB  MET A  49       6.724 -27.566 -42.167  1.00 22.390          C  
ATOM    704  CG  MET A  49       7.083 -26.839 -43.452  1.00 22.390          C  
ATOM    705  SD  MET A  49       8.575 -27.458 -44.214  1.00 22.390          S  
ATOM    706  CE  MET A  49       8.722 -26.260 -45.507  1.00 22.390          C  
ATOM    707  H   MET A  49       6.926 -25.374 -41.023  1.00 19.000          H  
ATOM    708  HA  MET A  49       4.746 -26.771 -42.164  1.00 19.270          H  
ATOM    709 1HB  MET A  49       7.596 -27.551 -41.514  1.00 26.870          H  
ATOM    710 2HB  MET A  49       6.506 -28.607 -42.407  1.00 26.870          H  
ATOM    711 1HG  MET A  49       6.265 -26.968 -44.160  1.00 26.870          H  
ATOM    712 2HG  MET A  49       7.192 -25.777 -43.274  1.00 26.870          H  
ATOM    713 1HE  MET A  49       9.584 -26.488 -46.115  1.00 26.870          H  
ATOM    714 2HE  MET A  49       7.830 -26.302 -46.120  1.00 26.870          H  
ATOM    715 3HE  MET A  49       8.821 -25.270 -45.092  1.00 26.870          H  
ATOM    716  N   SER A  50       5.523 -27.776 -39.157  1.00 16.420          N  
ATOM    717  CA  SER A  50       5.134 -28.592 -38.019  1.00 16.880          C  
ATOM    718  C   SER A  50       3.844 -28.128 -37.329  1.00 17.380          C  
ATOM    719  O   SER A  50       3.363 -28.780 -36.395  1.00 17.730          O  
ATOM    720  CB  SER A  50       6.258 -28.601 -36.998  1.00 23.450          C  
ATOM    721  OG  SER A  50       7.410 -29.220 -37.508  1.00 23.450          O  
ATOM    722  H   SER A  50       6.328 -27.160 -39.028  1.00 19.700          H  
ATOM    723  HA  SER A  50       4.980 -29.610 -38.375  1.00 20.260          H  
ATOM    724 1HB  SER A  50       6.489 -27.576 -36.714  1.00 28.140          H  
ATOM    725 2HB  SER A  50       5.931 -29.117 -36.103  1.00 28.140          H  
ATOM    726  HG  SER A  50       7.838 -28.552 -38.083  1.00 28.140          H  
ATOM    727  N   ASN A  51       3.257 -27.010 -37.749  1.00 17.520          N  
ATOM    728  CA  ASN A  51       2.061 -26.539 -37.065  1.00 18.100          C  
ATOM    729  C   ASN A  51       0.784 -27.254 -37.500  1.00 18.450          C  
ATOM    730  O   ASN A  51      -0.026 -26.721 -38.263  1.00 18.400          O  
ATOM    731  CB  ASN A  51       1.896 -25.042 -37.211  1.00 25.110          C  
ATOM    732  CG  ASN A  51       2.924 -24.263 -36.441  1.00 25.110          C  
ATOM    733  OD1 ASN A  51       3.334 -24.644 -35.334  1.00 25.110          O  
ATOM    734  ND2 ASN A  51       3.334 -23.159 -36.994  1.00 25.110          N  
ATOM    735  H   ASN A  51       3.635 -26.475 -38.539  1.00 21.020          H  
ATOM    736  HA  ASN A  51       2.182 -26.748 -36.001  1.00 21.720          H  
ATOM    737 1HB  ASN A  51       1.977 -24.776 -38.267  1.00 30.130          H  
ATOM    738 2HB  ASN A  51       0.904 -24.751 -36.872  1.00 30.130          H  
ATOM    739 1HD2 ASN A  51       4.018 -22.598 -36.531  1.00 30.130          H  
ATOM    740 2HD2 ASN A  51       2.979 -22.889 -37.887  1.00 30.130          H  
ATOM    741  N   ASP A  52       0.593 -28.454 -36.950  1.00 18.910          N  
ATOM    742  CA  ASP A  52      -0.560 -29.308 -37.243  1.00 19.440          C  
ATOM    743  C   ASP A  52      -1.809 -28.518 -36.926  1.00 19.600          C  
ATOM    744  O   ASP A  52      -1.792 -27.672 -36.026  1.00 19.580          O  
ATOM    745  CB  ASP A  52      -0.670 -30.545 -36.327  1.00 27.000          C  
ATOM    746  CG  ASP A  52       0.365 -31.695 -36.447  1.00 27.000          C  
ATOM    747  OD1 ASP A  52       1.228 -31.673 -37.301  1.00 27.000          O  
ATOM    748  OD2 ASP A  52       0.263 -32.634 -35.634  1.00 27.000          O  
ATOM    749  H   ASP A  52       1.369 -28.791 -36.378  1.00 22.690          H  
ATOM    750  HA  ASP A  52      -0.565 -29.590 -38.298  1.00 23.330          H  
ATOM    751 1HB  ASP A  52      -0.627 -30.179 -35.310  1.00 32.400          H  
ATOM    752 2HB  ASP A  52      -1.670 -30.974 -36.453  1.00 32.400          H  
ATOM    753  N   GLU A  53      -2.902 -28.802 -37.624  1.00 19.870          N  
ATOM    754  CA  GLU A  53      -4.143 -28.116 -37.317  1.00 20.170          C  
ATOM    755  C   GLU A  53      -4.424 -28.325 -35.843  1.00 20.250          C  
ATOM    756  O   GLU A  53      -4.321 -29.448 -35.335  1.00 20.510          O  
ATOM    757  CB  GLU A  53      -5.272 -28.664 -38.192  1.00 28.120          C  
ATOM    758  CG  GLU A  53      -5.079 -28.384 -39.686  1.00 28.120          C  
ATOM    759  CD  GLU A  53      -4.179 -29.394 -40.366  1.00 28.120          C  
ATOM    760  OE1 GLU A  53      -3.706 -30.288 -39.688  1.00 28.120          O  
ATOM    761  OE2 GLU A  53      -3.950 -29.269 -41.540  1.00 28.120          O  
ATOM    762  H   GLU A  53      -2.883 -29.503 -38.371  1.00 23.840          H  
ATOM    763  HA  GLU A  53      -4.018 -27.050 -37.504  1.00 24.200          H  
ATOM    764 1HB  GLU A  53      -5.360 -29.739 -38.046  1.00 33.740          H  
ATOM    765 2HB  GLU A  53      -6.215 -28.213 -37.880  1.00 33.740          H  
ATOM    766 1HG  GLU A  53      -6.053 -28.397 -40.175  1.00 33.740          H  
ATOM    767 2HG  GLU A  53      -4.654 -27.388 -39.807  1.00 33.740          H  
ATOM    768  N   THR A  54      -4.798 -27.251 -35.165  1.00 20.130          N  
ATOM    769  CA  THR A  54      -5.026 -27.295 -33.741  1.00 20.220          C  
ATOM    770  C   THR A  54      -6.387 -27.845 -33.365  1.00 20.220          C  
ATOM    771  O   THR A  54      -7.266 -27.973 -34.223  1.00 20.270          O  
ATOM    772  CB  THR A  54      -4.807 -25.892 -33.165  1.00 28.270          C  
ATOM    773  OG1 THR A  54      -5.767 -24.987 -33.713  1.00 28.270          O  
ATOM    774  CG2 THR A  54      -3.383 -25.392 -33.542  1.00 28.270          C  
ATOM    775  H   THR A  54      -4.902 -26.364 -35.639  1.00 24.160          H  
ATOM    776  HA  THR A  54      -4.292 -27.956 -33.323  1.00 24.260          H  
ATOM    777  HB  THR A  54      -4.917 -25.921 -32.095  1.00 33.930          H  
ATOM    778  HG1 THR A  54      -5.781 -24.173 -33.152  1.00 33.930          H  
ATOM    779 1HG2 THR A  54      -3.228 -24.398 -33.136  1.00 33.930          H  
ATOM    780 2HG2 THR A  54      -2.630 -26.053 -33.152  1.00 33.930          H  
ATOM    781 3HG2 THR A  54      -3.277 -25.354 -34.623  1.00 33.930          H  
ATOM    782  N   THR A  55      -6.584 -28.169 -32.074  1.00 20.270          N  
ATOM    783  CA  THR A  55      -7.871 -28.703 -31.657  1.00 20.390          C  
ATOM    784  C   THR A  55      -8.603 -27.686 -30.800  1.00 20.310          C  
ATOM    785  O   THR A  55      -8.086 -26.610 -30.489  1.00 20.460          O  
ATOM    786  CB  THR A  55      -7.732 -29.990 -30.824  1.00 28.500          C  
ATOM    787  OG1 THR A  55      -7.283 -29.656 -29.508  1.00 28.500          O  
ATOM    788  CG2 THR A  55      -6.684 -30.894 -31.481  1.00 28.500          C  
ATOM    789  H   THR A  55      -5.848 -28.083 -31.363  1.00 24.320          H  
ATOM    790  HA  THR A  55      -8.478 -28.909 -32.539  1.00 24.470          H  
ATOM    791  HB  THR A  55      -8.686 -30.511 -30.769  1.00 34.200          H  
ATOM    792  HG1 THR A  55      -7.223 -30.464 -28.972  1.00 34.200          H  
ATOM    793 1HG2 THR A  55      -6.568 -31.803 -30.896  1.00 34.200          H  
ATOM    794 2HG2 THR A  55      -7.003 -31.144 -32.491  1.00 34.200          H  
ATOM    795 3HG2 THR A  55      -5.726 -30.379 -31.525  1.00 34.200          H  
ATOM    796  N   ASP A  56      -9.798 -28.055 -30.363  1.00 20.170          N  
ATOM    797  CA  ASP A  56     -10.642 -27.218 -29.516  1.00 20.170          C  
ATOM    798  C   ASP A  56      -9.992 -26.894 -28.165  1.00 20.020          C  
ATOM    799  O   ASP A  56     -10.428 -25.980 -27.463  1.00 19.890          O  
ATOM    800  CB  ASP A  56     -11.977 -27.914 -29.252  1.00 28.240          C  
ATOM    801  CG  ASP A  56     -12.881 -28.019 -30.483  1.00 28.240          C  
ATOM    802  OD1 ASP A  56     -12.627 -27.367 -31.469  1.00 28.240          O  
ATOM    803  OD2 ASP A  56     -13.813 -28.778 -30.421  1.00 28.240          O  
ATOM    804  H   ASP A  56     -10.162 -28.946 -30.667  1.00 24.200          H  
ATOM    805  HA  ASP A  56     -10.828 -26.279 -30.038  1.00 24.200          H  
ATOM    806 1HB  ASP A  56     -11.790 -28.917 -28.861  1.00 33.890          H  
ATOM    807 2HB  ASP A  56     -12.516 -27.366 -28.477  1.00 33.890          H  
ATOM    808  N   ASP A  57      -8.984 -27.681 -27.776  1.00 20.160          N  
ATOM    809  CA  ASP A  57      -8.312 -27.518 -26.496  1.00 20.260          C  
ATOM    810  C   ASP A  57      -7.062 -26.635 -26.578  1.00 20.060          C  
ATOM    811  O   ASP A  57      -6.353 -26.483 -25.583  1.00 19.920          O  
ATOM    812  CB  ASP A  57      -7.914 -28.890 -25.960  1.00 28.320          C  
ATOM    813  CG  ASP A  57      -9.104 -29.788 -25.629  1.00 28.320          C  
ATOM    814  OD1 ASP A  57     -10.081 -29.319 -25.094  1.00 28.320          O  
ATOM    815  OD2 ASP A  57      -9.021 -30.951 -25.948  1.00 28.320          O  
ATOM    816  H   ASP A  57      -8.645 -28.405 -28.409  1.00 24.190          H  
ATOM    817  HA  ASP A  57      -9.012 -27.054 -25.800  1.00 24.310          H  
ATOM    818 1HB  ASP A  57      -7.284 -29.393 -26.692  1.00 33.990          H  
ATOM    819 2HB  ASP A  57      -7.332 -28.764 -25.060  1.00 33.990          H  
ATOM    820  N   GLU A  58      -6.782 -26.065 -27.751  1.00 20.170          N  
ATOM    821  CA  GLU A  58      -5.603 -25.222 -27.950  1.00 20.150          C  
ATOM    822  C   GLU A  58      -5.507 -24.079 -26.955  1.00 20.030          C  
ATOM    823  O   GLU A  58      -6.442 -23.279 -26.839  1.00 20.260          O  
ATOM    824  CB  GLU A  58      -5.667 -24.580 -29.347  1.00 28.220          C  
ATOM    825  CG  GLU A  58      -4.490 -23.636 -29.699  1.00 28.220          C  
ATOM    826  CD  GLU A  58      -4.593 -22.965 -31.062  1.00 28.220          C  
ATOM    827  OE1 GLU A  58      -5.586 -23.134 -31.743  1.00 28.220          O  
ATOM    828  OE2 GLU A  58      -3.665 -22.286 -31.422  1.00 28.220          O  
ATOM    829  H   GLU A  58      -7.399 -26.226 -28.553  1.00 24.200          H  
ATOM    830  HA  GLU A  58      -4.710 -25.845 -27.864  1.00 24.180          H  
ATOM    831 1HB  GLU A  58      -5.700 -25.371 -30.082  1.00 33.860          H  
ATOM    832 2HB  GLU A  58      -6.594 -24.015 -29.443  1.00 33.860          H  
ATOM    833 1HG  GLU A  58      -4.425 -22.850 -28.950  1.00 33.860          H  
ATOM    834 2HG  GLU A  58      -3.575 -24.200 -29.654  1.00 33.860          H  
ATOM    835  N   LYS A  59      -4.350 -23.943 -26.301  1.00 19.770          N  
ATOM    836  CA  LYS A  59      -4.147 -22.842 -25.361  1.00 19.710          C  
ATOM    837  C   LYS A  59      -2.765 -22.212 -25.491  1.00 20.250          C  
ATOM    838  O   LYS A  59      -1.801 -22.856 -25.899  1.00 20.660          O  
ATOM    839  CB  LYS A  59      -4.399 -23.273 -23.917  1.00 27.620          C  
ATOM    840  CG  LYS A  59      -5.882 -23.611 -23.608  1.00 27.620          C  
ATOM    841  CD  LYS A  59      -6.098 -24.127 -22.204  1.00 27.620          C  
ATOM    842  CE  LYS A  59      -5.975 -23.042 -21.132  1.00 27.620          C  
ATOM    843  NZ  LYS A  59      -6.244 -23.605 -19.781  1.00 27.620          N  
ATOM    844  H   LYS A  59      -3.616 -24.649 -26.446  1.00 23.720          H  
ATOM    845  HA  LYS A  59      -4.872 -22.064 -25.597  1.00 23.650          H  
ATOM    846 1HB  LYS A  59      -3.792 -24.139 -23.691  1.00 33.140          H  
ATOM    847 2HB  LYS A  59      -4.072 -22.474 -23.254  1.00 33.140          H  
ATOM    848 1HG  LYS A  59      -6.496 -22.725 -23.770  1.00 33.140          H  
ATOM    849 2HG  LYS A  59      -6.221 -24.377 -24.284  1.00 33.140          H  
ATOM    850 1HD  LYS A  59      -7.090 -24.571 -22.140  1.00 33.140          H  
ATOM    851 2HD  LYS A  59      -5.370 -24.899 -21.994  1.00 33.140          H  
ATOM    852 1HE  LYS A  59      -4.967 -22.640 -21.138  1.00 33.140          H  
ATOM    853 2HE  LYS A  59      -6.679 -22.237 -21.330  1.00 33.140          H  
ATOM    854 1HZ  LYS A  59      -6.127 -22.888 -19.081  1.00 33.140          H  
ATOM    855 2HZ  LYS A  59      -7.171 -23.983 -19.732  1.00 33.140          H  
ATOM    856 3HZ  LYS A  59      -5.548 -24.362 -19.624  1.00 33.140          H  
ATOM    857  N   GLY A  60      -2.675 -20.939 -25.126  1.00 20.360          N  
ATOM    858  CA  GLY A  60      -1.404 -20.229 -25.117  1.00 20.930          C  
ATOM    859  C   GLY A  60      -0.757 -20.362 -23.749  1.00 20.810          C  
ATOM    860  O   GLY A  60      -1.021 -21.324 -23.025  1.00 20.600          O  
ATOM    861  H   GLY A  60      -3.510 -20.455 -24.827  1.00 24.430          H  
ATOM    862 1HA  GLY A  60      -0.744 -20.637 -25.884  1.00 25.120          H  
ATOM    863 2HA  GLY A  60      -1.567 -19.178 -25.349  1.00 25.120          H  
ATOM    864  N   ARG A  61       0.095 -19.403 -23.397  1.00 21.020          N  
ATOM    865  CA  ARG A  61       0.802 -19.450 -22.117  1.00 20.980          C  
ATOM    866  C   ARG A  61       0.834 -18.062 -21.475  1.00 20.620          C  
ATOM    867  O   ARG A  61       1.021 -17.045 -22.158  1.00 20.470          O  
ATOM    868  CB  ARG A  61       2.237 -19.940 -22.290  1.00 29.390          C  
ATOM    869  CG  ARG A  61       2.403 -21.369 -22.836  1.00 29.390          C  
ATOM    870  CD  ARG A  61       1.962 -22.440 -21.890  1.00 29.390          C  
ATOM    871  NE  ARG A  61       2.248 -23.757 -22.439  1.00 29.390          N  
ATOM    872  CZ  ARG A  61       1.473 -24.430 -23.327  1.00 29.390          C  
ATOM    873  NH1 ARG A  61       0.340 -23.917 -23.791  1.00 29.390          N  
ATOM    874  NH2 ARG A  61       1.863 -25.631 -23.744  1.00 29.390          N  
ATOM    875  H   ARG A  61       0.248 -18.639 -24.035  1.00 25.220          H  
ATOM    876  HA  ARG A  61       0.272 -20.122 -21.442  1.00 25.180          H  
ATOM    877 1HB  ARG A  61       2.764 -19.274 -22.968  1.00 35.270          H  
ATOM    878 2HB  ARG A  61       2.749 -19.893 -21.328  1.00 35.270          H  
ATOM    879 1HG  ARG A  61       1.844 -21.473 -23.760  1.00 35.270          H  
ATOM    880 2HG  ARG A  61       3.457 -21.539 -23.045  1.00 35.270          H  
ATOM    881 1HD  ARG A  61       2.505 -22.339 -20.951  1.00 35.270          H  
ATOM    882 2HD  ARG A  61       0.896 -22.375 -21.696  1.00 35.270          H  
ATOM    883  HE  ARG A  61       3.097 -24.211 -22.127  1.00 35.270          H  
ATOM    884 1HH1 ARG A  61      -0.004 -22.992 -23.485  1.00 35.270          H  
ATOM    885 2HH1 ARG A  61      -0.210 -24.445 -24.468  1.00 35.270          H  
ATOM    886 1HH2 ARG A  61       2.720 -26.045 -23.395  1.00 35.270          H  
ATOM    887 2HH2 ARG A  61       1.298 -26.151 -24.410  1.00 35.270          H  
ATOM    888  N   LEU A  62       0.650 -18.028 -20.155  1.00 20.560          N  
ATOM    889  CA  LEU A  62       0.702 -16.795 -19.373  1.00 20.300          C  
ATOM    890  C   LEU A  62       1.419 -16.986 -18.043  1.00 19.960          C  
ATOM    891  O   LEU A  62       1.229 -17.994 -17.362  1.00 20.010          O  
ATOM    892  CB  LEU A  62      -0.730 -16.247 -19.165  1.00 28.520          C  
ATOM    893  CG  LEU A  62      -0.885 -14.920 -18.328  1.00 28.520          C  
ATOM    894  CD1 LEU A  62      -2.034 -14.083 -18.899  1.00 28.520          C  
ATOM    895  CD2 LEU A  62      -1.215 -15.268 -16.848  1.00 28.520          C  
ATOM    896  H   LEU A  62       0.479 -18.898 -19.667  1.00 24.670          H  
ATOM    897  HA  LEU A  62       1.262 -16.054 -19.943  1.00 24.360          H  
ATOM    898 1HB  LEU A  62      -1.165 -16.066 -20.147  1.00 34.230          H  
ATOM    899 2HB  LEU A  62      -1.320 -17.017 -18.671  1.00 34.230          H  
ATOM    900  HG  LEU A  62       0.034 -14.339 -18.381  1.00 34.230          H  
ATOM    901 1HD1 LEU A  62      -2.141 -13.162 -18.313  1.00 34.230          H  
ATOM    902 2HD1 LEU A  62      -1.817 -13.827 -19.938  1.00 34.230          H  
ATOM    903 3HD1 LEU A  62      -2.963 -14.650 -18.851  1.00 34.230          H  
ATOM    904 1HD2 LEU A  62      -1.323 -14.344 -16.275  1.00 34.230          H  
ATOM    905 2HD2 LEU A  62      -2.145 -15.829 -16.809  1.00 34.230          H  
ATOM    906 3HD2 LEU A  62      -0.440 -15.861 -16.405  1.00 34.230          H  
ATOM    907  N   ILE A  63       2.236 -16.005 -17.679  1.00 19.720          N  
ATOM    908  CA  ILE A  63       2.912 -15.986 -16.393  1.00 19.450          C  
ATOM    909  C   ILE A  63       2.030 -15.220 -15.409  1.00 19.180          C  
ATOM    910  O   ILE A  63       1.668 -14.080 -15.718  1.00 19.110          O  
ATOM    911  CB  ILE A  63       4.273 -15.280 -16.469  1.00 27.340          C  
ATOM    912  CG1 ILE A  63       5.187 -15.936 -17.516  1.00 27.340          C  
ATOM    913  CG2 ILE A  63       4.925 -15.243 -15.095  1.00 27.340          C  
ATOM    914  CD1 ILE A  63       5.529 -17.401 -17.324  1.00 27.340          C  
ATOM    915  H   ILE A  63       2.354 -15.229 -18.310  1.00 23.660          H  
ATOM    916  HA  ILE A  63       3.086 -16.998 -16.081  1.00 23.340          H  
ATOM    917  HB  ILE A  63       4.116 -14.261 -16.807  1.00 32.810          H  
ATOM    918 1HG1 ILE A  63       4.706 -15.830 -18.458  1.00 32.810          H  
ATOM    919 2HG1 ILE A  63       6.122 -15.390 -17.539  1.00 32.810          H  
ATOM    920 1HG2 ILE A  63       5.851 -14.726 -15.168  1.00 32.810          H  
ATOM    921 2HG2 ILE A  63       4.289 -14.722 -14.378  1.00 32.810          H  
ATOM    922 3HG2 ILE A  63       5.104 -16.248 -14.733  1.00 32.810          H  
ATOM    923 1HD1 ILE A  63       6.176 -17.721 -18.137  1.00 32.810          H  
ATOM    924 2HD1 ILE A  63       6.050 -17.547 -16.382  1.00 32.810          H  
ATOM    925 3HD1 ILE A  63       4.628 -18.007 -17.336  1.00 32.810          H  
ATOM    926  N   PRO A  64       1.660 -15.807 -14.253  1.00 19.130          N  
ATOM    927  CA  PRO A  64       0.831 -15.232 -13.207  1.00 19.060          C  
ATOM    928  C   PRO A  64       1.403 -13.960 -12.614  1.00 18.660          C  
ATOM    929  O   PRO A  64       2.619 -13.767 -12.563  1.00 18.440          O  
ATOM    930  CB  PRO A  64       0.808 -16.334 -12.138  1.00 28.590          C  
ATOM    931  CG  PRO A  64       1.073 -17.604 -12.877  1.00 28.590          C  
ATOM    932  CD  PRO A  64       2.012 -17.233 -13.990  1.00 28.590          C  
ATOM    933  HA  PRO A  64      -0.178 -15.047 -13.606  1.00 22.870          H  
ATOM    934 1HB  PRO A  64       1.568 -16.121 -11.368  1.00 34.310          H  
ATOM    935 2HB  PRO A  64      -0.166 -16.334 -11.627  1.00 34.310          H  
ATOM    936 1HG  PRO A  64       1.502 -18.355 -12.196  1.00 34.310          H  
ATOM    937 2HG  PRO A  64       0.128 -18.024 -13.254  1.00 34.310          H  
ATOM    938 1HD  PRO A  64       3.063 -17.341 -13.686  1.00 34.310          H  
ATOM    939 2HD  PRO A  64       1.727 -17.890 -14.825  1.00 34.310          H  
ATOM    940  N   ASP A  65       0.507 -13.135 -12.103  1.00 18.680          N  
ATOM    941  CA  ASP A  65       0.786 -11.873 -11.449  1.00 18.430          C  
ATOM    942  C   ASP A  65       0.309 -11.925 -10.002  1.00 18.170          C  
ATOM    943  O   ASP A  65      -0.558 -11.168  -9.563  1.00 18.320          O  
ATOM    944  CB  ASP A  65       0.077 -10.777 -12.236  1.00 25.900          C  
ATOM    945  CG  ASP A  65      -1.434 -11.106 -12.409  1.00 25.900          C  
ATOM    946  OD1 ASP A  65      -1.797 -12.263 -12.178  1.00 25.900          O  
ATOM    947  OD2 ASP A  65      -2.203 -10.248 -12.817  1.00 25.900          O  
ATOM    948  H   ASP A  65      -0.488 -13.363 -12.189  1.00 22.420          H  
ATOM    949  HA  ASP A  65       1.863 -11.696 -11.461  1.00 22.120          H  
ATOM    950 1HB  ASP A  65       0.178  -9.824 -11.716  1.00 31.080          H  
ATOM    951 2HB  ASP A  65       0.533 -10.673 -13.216  1.00 31.080          H  
ATOM    952  N   ARG A  66       0.929 -12.835  -9.260  1.00 17.890          N  
ATOM    953  CA  ARG A  66       0.578 -13.138  -7.886  1.00 17.730          C  
ATOM    954  C   ARG A  66       1.807 -12.888  -6.992  1.00 17.740          C  
ATOM    955  O   ARG A  66       2.799 -13.603  -7.128  1.00 17.790          O  
ATOM    956  CB  ARG A  66       0.182 -14.617  -7.802  1.00 24.890          C  
ATOM    957  CG  ARG A  66      -0.653 -15.113  -6.580  1.00 24.890          C  
ATOM    958  CD  ARG A  66       0.168 -15.245  -5.365  1.00 24.890          C  
ATOM    959  NE  ARG A  66      -0.403 -16.141  -4.349  1.00 24.890          N  
ATOM    960  CZ  ARG A  66       0.146 -16.358  -3.120  1.00 24.890          C  
ATOM    961  NH1 ARG A  66       1.229 -15.695  -2.757  1.00 24.890          N  
ATOM    962  NH2 ARG A  66      -0.403 -17.246  -2.303  1.00 24.890          N  
ATOM    963  H   ARG A  66       1.663 -13.371  -9.712  1.00 21.470          H  
ATOM    964  HA  ARG A  66      -0.279 -12.545  -7.597  1.00 21.280          H  
ATOM    965 1HB  ARG A  66      -0.394 -14.867  -8.693  1.00 29.860          H  
ATOM    966 2HB  ARG A  66       1.085 -15.225  -7.835  1.00 29.860          H  
ATOM    967 1HG  ARG A  66      -1.449 -14.400  -6.372  1.00 29.860          H  
ATOM    968 2HG  ARG A  66      -1.085 -16.087  -6.805  1.00 29.860          H  
ATOM    969 1HD  ARG A  66       1.183 -15.568  -5.600  1.00 29.860          H  
ATOM    970 2HD  ARG A  66       0.178 -14.262  -4.939  1.00 29.860          H  
ATOM    971  HE  ARG A  66      -1.228 -16.669  -4.600  1.00 29.860          H  
ATOM    972 1HH1 ARG A  66       1.632 -14.981  -3.373  1.00 29.860          H  
ATOM    973 2HH1 ARG A  66       1.697 -15.835  -1.853  1.00 29.860          H  
ATOM    974 1HH2 ARG A  66      -1.227 -17.756  -2.588  1.00 29.860          H  
ATOM    975 2HH2 ARG A  66       0.011 -17.424  -1.400  1.00 29.860          H  
ATOM    976  N   PRO A  67       1.802 -11.850  -6.132  1.00 17.810          N  
ATOM    977  CA  PRO A  67       2.868 -11.506  -5.204  1.00 17.900          C  
ATOM    978  C   PRO A  67       3.052 -12.688  -4.266  1.00 17.900          C  
ATOM    979  O   PRO A  67       2.070 -13.361  -3.996  1.00 17.890          O  
ATOM    980  CB  PRO A  67       2.299 -10.284  -4.461  1.00 26.850          C  
ATOM    981  CG  PRO A  67       1.277  -9.699  -5.408  1.00 26.850          C  
ATOM    982  CD  PRO A  67       0.680 -10.889  -6.132  1.00 26.850          C  
ATOM    983  HA  PRO A  67       3.773 -11.273  -5.781  1.00 21.480          H  
ATOM    984 1HB  PRO A  67       1.849 -10.606  -3.503  1.00 32.220          H  
ATOM    985 2HB  PRO A  67       3.100  -9.574  -4.217  1.00 32.220          H  
ATOM    986 1HG  PRO A  67       0.521  -9.131  -4.845  1.00 32.220          H  
ATOM    987 2HG  PRO A  67       1.758  -8.988  -6.097  1.00 32.220          H  
ATOM    988 1HD  PRO A  67      -0.183 -11.297  -5.582  1.00 32.220          H  
ATOM    989 2HD  PRO A  67       0.425 -10.560  -7.156  1.00 32.220          H  
ATOM    990  N   PRO A  68       4.248 -12.952  -3.719  1.00 18.020          N  
ATOM    991  CA  PRO A  68       4.523 -14.049  -2.792  1.00 18.190          C  
ATOM    992  C   PRO A  68       3.641 -14.029  -1.529  1.00 18.330          C  
ATOM    993  O   PRO A  68       3.384 -15.074  -0.925  1.00 18.570          O  
ATOM    994  CB  PRO A  68       6.008 -13.828  -2.457  1.00 27.290          C  
ATOM    995  CG  PRO A  68       6.283 -12.366  -2.789  1.00 27.290          C  
ATOM    996  CD  PRO A  68       5.392 -12.067  -3.978  1.00 27.290          C  
ATOM    997  HA  PRO A  68       4.393 -15.002  -3.327  1.00 21.830          H  
ATOM    998 1HB  PRO A  68       6.186 -14.058  -1.395  1.00 32.740          H  
ATOM    999 2HB  PRO A  68       6.632 -14.523  -3.041  1.00 32.740          H  
ATOM   1000 1HG  PRO A  68       6.065 -11.729  -1.918  1.00 32.740          H  
ATOM   1001 2HG  PRO A  68       7.352 -12.228  -3.018  1.00 32.740          H  
ATOM   1002 1HD  PRO A  68       5.108 -11.009  -3.948  1.00 32.740          H  
ATOM   1003 2HD  PRO A  68       5.887 -12.341  -4.927  1.00 32.740          H  
ATOM   1004  N   ILE A  69       3.128 -12.859  -1.178  1.00 18.310          N  
ATOM   1005  CA  ILE A  69       2.289 -12.694  -0.010  1.00 18.520          C  
ATOM   1006  C   ILE A  69       0.817 -12.860  -0.391  1.00 18.550          C  
ATOM   1007  O   ILE A  69       0.325 -12.138  -1.259  1.00 18.650          O  
ATOM   1008  CB  ILE A  69       2.503 -11.304   0.612  1.00 25.840          C  
ATOM   1009  CG1 ILE A  69       3.969 -11.172   1.062  1.00 25.840          C  
ATOM   1010  CG2 ILE A  69       1.518 -11.077   1.791  1.00 25.840          C  
ATOM   1011  CD1 ILE A  69       4.387  -9.764   1.431  1.00 25.840          C  
ATOM   1012  H   ILE A  69       3.339 -12.043  -1.732  1.00 21.970          H  
ATOM   1013  HA  ILE A  69       2.598 -13.434   0.714  1.00 22.220          H  
ATOM   1014  HB  ILE A  69       2.335 -10.557  -0.147  1.00 31.010          H  
ATOM   1015 1HG1 ILE A  69       4.130 -11.818   1.923  1.00 31.010          H  
ATOM   1016 2HG1 ILE A  69       4.615 -11.510   0.257  1.00 31.010          H  
ATOM   1017 1HG2 ILE A  69       1.660 -10.097   2.215  1.00 31.010          H  
ATOM   1018 2HG2 ILE A  69       0.488 -11.151   1.446  1.00 31.010          H  
ATOM   1019 3HG2 ILE A  69       1.692 -11.815   2.561  1.00 31.010          H  
ATOM   1020 1HD1 ILE A  69       5.436  -9.771   1.727  1.00 31.010          H  
ATOM   1021 2HD1 ILE A  69       4.257  -9.111   0.569  1.00 31.010          H  
ATOM   1022 3HD1 ILE A  69       3.792  -9.391   2.256  1.00 31.010          H  
ATOM   1023  N   PRO A  70       0.048 -13.743   0.277  1.00 18.600          N  
ATOM   1024  CA  PRO A  70      -1.352 -14.003   0.003  1.00 18.760          C  
ATOM   1025  C   PRO A  70      -2.208 -12.865   0.547  1.00 19.160          C  
ATOM   1026  O   PRO A  70      -2.922 -13.023   1.535  1.00 19.600          O  
ATOM   1027  CB  PRO A  70      -1.602 -15.313   0.760  1.00 28.140          C  
ATOM   1028  CG  PRO A  70      -0.662 -15.245   1.939  1.00 28.140          C  
ATOM   1029  CD  PRO A  70       0.593 -14.558   1.394  1.00 28.140          C  
ATOM   1030  HA  PRO A  70      -1.498 -14.124  -1.079  1.00 22.510          H  
ATOM   1031 1HB  PRO A  70      -2.660 -15.375   1.062  1.00 33.770          H  
ATOM   1032 2HB  PRO A  70      -1.409 -16.168   0.109  1.00 33.770          H  
ATOM   1033 1HG  PRO A  70      -1.136 -14.680   2.762  1.00 33.770          H  
ATOM   1034 2HG  PRO A  70      -0.462 -16.257   2.325  1.00 33.770          H  
ATOM   1035 1HD  PRO A  70       1.011 -13.940   2.188  1.00 33.770          H  
ATOM   1036 2HD  PRO A  70       1.312 -15.307   1.016  1.00 33.770          H  
ATOM   1037  N   HIS A  71      -2.081 -11.712  -0.092  1.00 19.140          N  
ATOM   1038  CA  HIS A  71      -2.756 -10.493   0.318  1.00 19.620          C  
ATOM   1039  C   HIS A  71      -4.265 -10.588   0.257  1.00 19.800          C  
ATOM   1040  O   HIS A  71      -4.836 -11.240  -0.620  1.00 20.300          O  
ATOM   1041  CB  HIS A  71      -2.330  -9.304  -0.544  1.00 27.280          C  
ATOM   1042  CG  HIS A  71      -0.967  -8.786  -0.276  1.00 27.280          C  
ATOM   1043  ND1 HIS A  71      -0.632  -8.200   0.922  1.00 27.280          N  
ATOM   1044  CD2 HIS A  71       0.142  -8.731  -1.050  1.00 27.280          C  
ATOM   1045  CE1 HIS A  71       0.631  -7.799   0.872  1.00 27.280          C  
ATOM   1046  NE2 HIS A  71       1.119  -8.107  -0.312  1.00 27.280          N  
ATOM   1047  H   HIS A  71      -1.437 -11.687  -0.883  1.00 22.970          H  
ATOM   1048  HA  HIS A  71      -2.484 -10.270   1.348  1.00 23.540          H  
ATOM   1049 1HB  HIS A  71      -2.381  -9.587  -1.594  1.00 32.730          H  
ATOM   1050 2HB  HIS A  71      -3.038  -8.489  -0.396  1.00 32.730          H  
ATOM   1051  HD2 HIS A  71       0.239  -9.103  -2.070  1.00 32.730          H  
ATOM   1052  HE1 HIS A  71       1.174  -7.300   1.674  1.00 32.730          H  
ATOM   1053  HE2 HIS A  71       2.060  -7.921  -0.630  1.00 32.730          H  
ATOM   1054  N   SER A  72      -4.895  -9.907   1.206  1.00 19.470          N  
ATOM   1055  CA  SER A  72      -6.341  -9.805   1.307  1.00 19.790          C  
ATOM   1056  C   SER A  72      -6.951  -9.169   0.064  1.00 20.080          C  
ATOM   1057  O   SER A  72      -6.413  -8.171  -0.426  1.00 19.830          O  
ATOM   1058  CB  SER A  72      -6.704  -8.965   2.519  1.00 27.580          C  
ATOM   1059  OG  SER A  72      -8.081  -8.692   2.563  1.00 27.580          O  
ATOM   1060  H   SER A  72      -4.322  -9.425   1.884  1.00 23.360          H  
ATOM   1061  HA  SER A  72      -6.711 -10.817   1.444  1.00 23.750          H  
ATOM   1062 1HB  SER A  72      -6.410  -9.496   3.422  1.00 33.090          H  
ATOM   1063 2HB  SER A  72      -6.145  -8.027   2.493  1.00 33.090          H  
ATOM   1064  HG  SER A  72      -8.238  -8.326   3.440  1.00 33.090          H  
ATOM   1065  N   PRO A  73      -8.133  -9.633  -0.411  1.00 20.670          N  
ATOM   1066  CA  PRO A  73      -8.848  -9.126  -1.571  1.00 21.050          C  
ATOM   1067  C   PRO A  73      -9.207  -7.658  -1.408  1.00 20.960          C  
ATOM   1068  O   PRO A  73      -9.473  -6.968  -2.383  1.00 21.140          O  
ATOM   1069  CB  PRO A  73     -10.090 -10.029  -1.646  1.00 31.580          C  
ATOM   1070  CG  PRO A  73     -10.257 -10.583  -0.251  1.00 31.580          C  
ATOM   1071  CD  PRO A  73      -8.845 -10.749   0.272  1.00 31.580          C  
ATOM   1072  HA  PRO A  73      -8.217  -9.265  -2.462  1.00 25.260          H  
ATOM   1073 1HB  PRO A  73     -10.959  -9.437  -1.972  1.00 37.890          H  
ATOM   1074 2HB  PRO A  73      -9.937 -10.811  -2.404  1.00 37.890          H  
ATOM   1075 1HG  PRO A  73     -10.859  -9.894   0.364  1.00 37.890          H  
ATOM   1076 2HG  PRO A  73     -10.809 -11.535  -0.286  1.00 37.890          H  
ATOM   1077 1HD  PRO A  73      -8.885 -10.638   1.355  1.00 37.890          H  
ATOM   1078 2HD  PRO A  73      -8.419 -11.721  -0.036  1.00 37.890          H  
ATOM   1079  N   ARG A  74      -9.202  -7.142  -0.174  1.00 20.740          N  
ATOM   1080  CA  ARG A  74      -9.507  -5.729   0.052  1.00 20.730          C  
ATOM   1081  C   ARG A  74      -8.629  -4.798  -0.806  1.00 20.290          C  
ATOM   1082  O   ARG A  74      -9.042  -3.672  -1.128  1.00 20.460          O  
ATOM   1083  CB  ARG A  74      -9.378  -5.383   1.520  1.00 29.030          C  
ATOM   1084  CG  ARG A  74     -10.486  -5.978   2.388  1.00 29.030          C  
ATOM   1085  CD  ARG A  74     -10.364  -5.589   3.812  1.00 29.030          C  
ATOM   1086  NE  ARG A  74     -11.377  -6.240   4.652  1.00 29.030          N  
ATOM   1087  CZ  ARG A  74     -12.653  -5.812   4.837  1.00 29.030          C  
ATOM   1088  NH1 ARG A  74     -13.096  -4.721   4.242  1.00 29.030          N  
ATOM   1089  NH2 ARG A  74     -13.461  -6.501   5.627  1.00 29.030          N  
ATOM   1090  H   ARG A  74      -8.967  -7.724   0.627  1.00 24.890          H  
ATOM   1091  HA  ARG A  74     -10.547  -5.566  -0.231  1.00 24.880          H  
ATOM   1092 1HB  ARG A  74      -8.420  -5.747   1.894  1.00 34.830          H  
ATOM   1093 2HB  ARG A  74      -9.392  -4.301   1.644  1.00 34.830          H  
ATOM   1094 1HG  ARG A  74     -11.450  -5.640   2.013  1.00 34.830          H  
ATOM   1095 2HG  ARG A  74     -10.441  -7.066   2.327  1.00 34.830          H  
ATOM   1096 1HD  ARG A  74      -9.383  -5.897   4.173  1.00 34.830          H  
ATOM   1097 2HD  ARG A  74     -10.457  -4.510   3.917  1.00 34.830          H  
ATOM   1098  HE  ARG A  74     -11.098  -7.084   5.138  1.00 34.830          H  
ATOM   1099 1HH1 ARG A  74     -12.491  -4.189   3.640  1.00 34.830          H  
ATOM   1100 2HH1 ARG A  74     -14.048  -4.415   4.390  1.00 34.830          H  
ATOM   1101 1HH2 ARG A  74     -13.128  -7.339   6.086  1.00 34.830          H  
ATOM   1102 2HH2 ARG A  74     -14.412  -6.193   5.774  1.00 34.830          H  
ATOM   1103  N   GLU A  75      -7.443  -5.292  -1.217  1.00 19.800          N  
ATOM   1104  CA  GLU A  75      -6.479  -4.550  -2.017  1.00 19.410          C  
ATOM   1105  C   GLU A  75      -7.077  -4.140  -3.359  1.00 19.590          C  
ATOM   1106  O   GLU A  75      -6.726  -3.103  -3.927  1.00 19.590          O  
ATOM   1107  CB  GLU A  75      -5.204  -5.367  -2.222  1.00 27.330          C  
ATOM   1108  CG  GLU A  75      -4.345  -5.530  -0.952  1.00 27.330          C  
ATOM   1109  CD  GLU A  75      -3.728  -4.230  -0.478  1.00 27.330          C  
ATOM   1110  OE1 GLU A  75      -3.092  -3.584  -1.270  1.00 27.330          O  
ATOM   1111  OE2 GLU A  75      -3.902  -3.878   0.673  1.00 27.330          O  
ATOM   1112  H   GLU A  75      -7.192  -6.248  -0.939  1.00 23.760          H  
ATOM   1113  HA  GLU A  75      -6.199  -3.665  -1.474  1.00 23.290          H  
ATOM   1114 1HB  GLU A  75      -5.472  -6.368  -2.568  1.00 32.800          H  
ATOM   1115 2HB  GLU A  75      -4.590  -4.904  -2.992  1.00 32.800          H  
ATOM   1116 1HG  GLU A  75      -4.969  -5.935  -0.154  1.00 32.800          H  
ATOM   1117 2HG  GLU A  75      -3.554  -6.245  -1.156  1.00 32.800          H  
ATOM   1118  N   LEU A  76      -8.072  -4.895  -3.830  1.00 19.840          N  
ATOM   1119  CA  LEU A  76      -8.714  -4.632  -5.106  1.00 20.090          C  
ATOM   1120  C   LEU A  76      -9.366  -3.247  -5.119  1.00 20.510          C  
ATOM   1121  O   LEU A  76      -9.594  -2.675  -6.188  1.00 20.600          O  
ATOM   1122  CB  LEU A  76      -9.769  -5.711  -5.383  1.00 28.030          C  
ATOM   1123  CG  LEU A  76      -9.243  -7.170  -5.626  1.00 28.030          C  
ATOM   1124  CD1 LEU A  76     -10.437  -8.110  -5.701  1.00 28.030          C  
ATOM   1125  CD2 LEU A  76      -8.412  -7.239  -6.909  1.00 28.030          C  
ATOM   1126  H   LEU A  76      -8.390  -5.700  -3.289  1.00 23.810          H  
ATOM   1127  HA  LEU A  76      -7.957  -4.649  -5.880  1.00 24.110          H  
ATOM   1128 1HB  LEU A  76     -10.444  -5.747  -4.526  1.00 33.630          H  
ATOM   1129 2HB  LEU A  76     -10.344  -5.412  -6.256  1.00 33.630          H  
ATOM   1130  HG  LEU A  76      -8.625  -7.482  -4.783  1.00 33.630          H  
ATOM   1131 1HD1 LEU A  76     -10.089  -9.132  -5.850  1.00 33.630          H  
ATOM   1132 2HD1 LEU A  76     -10.998  -8.052  -4.764  1.00 33.630          H  
ATOM   1133 3HD1 LEU A  76     -11.080  -7.822  -6.530  1.00 33.630          H  
ATOM   1134 1HD2 LEU A  76      -8.065  -8.261  -7.059  1.00 33.630          H  
ATOM   1135 2HD2 LEU A  76      -9.021  -6.936  -7.762  1.00 33.630          H  
ATOM   1136 3HD2 LEU A  76      -7.556  -6.591  -6.827  1.00 33.630          H  
ATOM   1137  N   LYS A  77      -9.728  -2.725  -3.940  1.00 20.850          N  
ATOM   1138  CA  LYS A  77     -10.315  -1.398  -3.847  1.00 21.320          C  
ATOM   1139  C   LYS A  77      -9.301  -0.416  -3.251  1.00 21.100          C  
ATOM   1140  O   LYS A  77      -9.233   0.749  -3.667  1.00 21.400          O  
ATOM   1141  CB  LYS A  77     -11.596  -1.440  -3.020  1.00 29.660          C  
ATOM   1142  CG  LYS A  77     -12.718  -2.228  -3.690  1.00 29.660          C  
ATOM   1143  CD  LYS A  77     -13.987  -2.239  -2.849  1.00 29.660          C  
ATOM   1144  CE  LYS A  77     -15.098  -3.031  -3.542  1.00 29.660          C  
ATOM   1145  NZ  LYS A  77     -16.345  -3.096  -2.721  1.00 29.660          N  
ATOM   1146  H   LYS A  77      -9.557  -3.250  -3.083  1.00 25.020          H  
ATOM   1147  HA  LYS A  77     -10.563  -1.051  -4.849  1.00 25.580          H  
ATOM   1148 1HB  LYS A  77     -11.384  -1.897  -2.051  1.00 35.590          H  
ATOM   1149 2HB  LYS A  77     -11.946  -0.425  -2.838  1.00 35.590          H  
ATOM   1150 1HG  LYS A  77     -12.934  -1.781  -4.662  1.00 35.590          H  
ATOM   1151 2HG  LYS A  77     -12.385  -3.253  -3.850  1.00 35.590          H  
ATOM   1152 1HD  LYS A  77     -13.776  -2.694  -1.880  1.00 35.590          H  
ATOM   1153 2HD  LYS A  77     -14.327  -1.216  -2.687  1.00 35.590          H  
ATOM   1154 1HE  LYS A  77     -15.330  -2.557  -4.495  1.00 35.590          H  
ATOM   1155 2HE  LYS A  77     -14.748  -4.046  -3.729  1.00 35.590          H  
ATOM   1156 1HZ  LYS A  77     -17.048  -3.626  -3.217  1.00 35.590          H  
ATOM   1157 2HZ  LYS A  77     -16.146  -3.546  -1.838  1.00 35.590          H  
ATOM   1158 3HZ  LYS A  77     -16.688  -2.162  -2.551  1.00 35.590          H  
ATOM   1159  N   ARG A  78      -8.483  -0.880  -2.294  1.00 20.630          N  
ATOM   1160  CA  ARG A  78      -7.529   0.009  -1.620  1.00 20.470          C  
ATOM   1161  C   ARG A  78      -6.565   0.650  -2.615  1.00 20.360          C  
ATOM   1162  O   ARG A  78      -6.279   1.848  -2.534  1.00 20.670          O  
ATOM   1163  CB  ARG A  78      -6.700  -0.760  -0.613  1.00 28.720          C  
ATOM   1164  CG  ARG A  78      -7.422  -1.238   0.649  1.00 28.720          C  
ATOM   1165  CD  ARG A  78      -6.535  -2.107   1.453  1.00 28.720          C  
ATOM   1166  NE  ARG A  78      -7.139  -2.510   2.704  1.00 28.720          N  
ATOM   1167  CZ  ARG A  78      -6.709  -3.530   3.483  1.00 28.720          C  
ATOM   1168  NH1 ARG A  78      -5.676  -4.279   3.122  1.00 28.720          N  
ATOM   1169  NH2 ARG A  78      -7.333  -3.778   4.626  1.00 28.720          N  
ATOM   1170  H   ARG A  78      -8.568  -1.852  -1.990  1.00 24.760          H  
ATOM   1171  HA  ARG A  78      -8.079   0.788  -1.103  1.00 24.560          H  
ATOM   1172 1HB  ARG A  78      -6.266  -1.597  -1.095  1.00 34.470          H  
ATOM   1173 2HB  ARG A  78      -5.871  -0.137  -0.299  1.00 34.470          H  
ATOM   1174 1HG  ARG A  78      -7.727  -0.388   1.254  1.00 34.470          H  
ATOM   1175 2HG  ARG A  78      -8.302  -1.807   0.373  1.00 34.470          H  
ATOM   1176 1HD  ARG A  78      -6.324  -3.004   0.875  1.00 34.470          H  
ATOM   1177 2HD  ARG A  78      -5.603  -1.585   1.668  1.00 34.470          H  
ATOM   1178  HE  ARG A  78      -7.926  -1.969   3.033  1.00 34.470          H  
ATOM   1179 1HH1 ARG A  78      -5.167  -4.107   2.234  1.00 34.470          H  
ATOM   1180 2HH1 ARG A  78      -5.367  -5.029   3.716  1.00 34.470          H  
ATOM   1181 1HH2 ARG A  78      -8.116  -3.204   4.910  1.00 34.470          H  
ATOM   1182 2HH2 ARG A  78      -7.021  -4.531   5.221  1.00 34.470          H  
ATOM   1183  N   LEU A  79      -6.110  -0.145  -3.583  1.00 20.010          N  
ATOM   1184  CA  LEU A  79      -5.167   0.283  -4.602  1.00 19.930          C  
ATOM   1185  C   LEU A  79      -5.723   1.350  -5.530  1.00 20.530          C  
ATOM   1186  O   LEU A  79      -4.964   2.074  -6.176  1.00 20.680          O  
ATOM   1187  CB  LEU A  79      -4.753  -0.933  -5.430  1.00 27.930          C  
ATOM   1188  CG  LEU A  79      -3.903  -2.010  -4.711  1.00 27.930          C  
ATOM   1189  CD1 LEU A  79      -3.792  -3.224  -5.614  1.00 27.930          C  
ATOM   1190  CD2 LEU A  79      -2.540  -1.470  -4.401  1.00 27.930          C  
ATOM   1191  H   LEU A  79      -6.393  -1.132  -3.593  1.00 24.010          H  
ATOM   1192  HA  LEU A  79      -4.302   0.712  -4.103  1.00 23.920          H  
ATOM   1193 1HB  LEU A  79      -5.664  -1.423  -5.776  1.00 33.520          H  
ATOM   1194 2HB  LEU A  79      -4.193  -0.587  -6.297  1.00 33.520          H  
ATOM   1195  HG  LEU A  79      -4.381  -2.309  -3.777  1.00 33.520          H  
ATOM   1196 1HD1 LEU A  79      -3.203  -3.994  -5.117  1.00 33.520          H  
ATOM   1197 2HD1 LEU A  79      -4.792  -3.600  -5.800  1.00 33.520          H  
ATOM   1198 3HD1 LEU A  79      -3.315  -2.948  -6.555  1.00 33.520          H  
ATOM   1199 1HD2 LEU A  79      -1.960  -2.249  -3.905  1.00 33.520          H  
ATOM   1200 2HD2 LEU A  79      -2.056  -1.180  -5.329  1.00 33.520          H  
ATOM   1201 3HD2 LEU A  79      -2.602  -0.609  -3.741  1.00 33.520          H  
ATOM   1202  N   LYS A  80      -7.045   1.414  -5.665  1.00 20.960          N  
ATOM   1203  CA  LYS A  80      -7.640   2.399  -6.532  1.00 21.590          C  
ATOM   1204  C   LYS A  80      -7.689   3.699  -5.754  1.00 21.980          C  
ATOM   1205  O   LYS A  80      -7.304   4.754  -6.248  1.00 22.350          O  
ATOM   1206  CB  LYS A  80      -9.032   1.955  -6.972  1.00 29.970          C  
ATOM   1207  CG  LYS A  80      -9.034   0.748  -7.915  1.00 29.970          C  
ATOM   1208  CD  LYS A  80     -10.457   0.358  -8.297  1.00 29.970          C  
ATOM   1209  CE  LYS A  80     -10.484  -0.850  -9.221  1.00 29.970          C  
ATOM   1210  NZ  LYS A  80     -11.879  -1.254  -9.567  1.00 29.970          N  
ATOM   1211  H   LYS A  80      -7.653   0.833  -5.091  1.00 25.150          H  
ATOM   1212  HA  LYS A  80      -7.010   2.546  -7.409  1.00 25.910          H  
ATOM   1213 1HB  LYS A  80      -9.623   1.694  -6.093  1.00 35.970          H  
ATOM   1214 2HB  LYS A  80      -9.535   2.781  -7.473  1.00 35.970          H  
ATOM   1215 1HG  LYS A  80      -8.461   0.982  -8.812  1.00 35.970          H  
ATOM   1216 2HG  LYS A  80      -8.557  -0.100  -7.410  1.00 35.970          H  
ATOM   1217 1HD  LYS A  80     -11.012   0.111  -7.389  1.00 35.970          H  
ATOM   1218 2HD  LYS A  80     -10.948   1.195  -8.790  1.00 35.970          H  
ATOM   1219 1HE  LYS A  80      -9.943  -0.615 -10.136  1.00 35.970          H  
ATOM   1220 2HE  LYS A  80      -9.987  -1.688  -8.724  1.00 35.970          H  
ATOM   1221 1HZ  LYS A  80     -11.853  -2.059 -10.175  1.00 35.970          H  
ATOM   1222 2HZ  LYS A  80     -12.382  -1.488  -8.722  1.00 35.970          H  
ATOM   1223 3HZ  LYS A  80     -12.346  -0.492 -10.036  1.00 35.970          H  
ATOM   1224  N   ARG A  81      -8.059   3.600  -4.470  1.00 21.950          N  
ATOM   1225  CA  ARG A  81      -8.186   4.754  -3.573  1.00 22.370          C  
ATOM   1226  C   ARG A  81      -6.855   5.505  -3.455  1.00 22.150          C  
ATOM   1227  O   ARG A  81      -6.837   6.749  -3.381  1.00 22.650          O  
ATOM   1228  CB  ARG A  81      -8.660   4.279  -2.211  1.00 31.150          C  
ATOM   1229  CG  ARG A  81     -10.088   3.791  -2.209  1.00 31.150          C  
ATOM   1230  CD  ARG A  81     -10.429   3.109  -0.973  1.00 31.150          C  
ATOM   1231  NE  ARG A  81     -11.761   2.574  -1.029  1.00 31.150          N  
ATOM   1232  CZ  ARG A  81     -12.226   1.574  -0.262  1.00 31.150          C  
ATOM   1233  NH1 ARG A  81     -11.459   0.998   0.644  1.00 31.150          N  
ATOM   1234  NH2 ARG A  81     -13.472   1.162  -0.424  1.00 31.150          N  
ATOM   1235  H   ARG A  81      -8.345   2.678  -4.129  1.00 26.340          H  
ATOM   1236  HA  ARG A  81      -8.935   5.431  -3.986  1.00 26.840          H  
ATOM   1237 1HB  ARG A  81      -8.035   3.467  -1.867  1.00 37.380          H  
ATOM   1238 2HB  ARG A  81      -8.581   5.087  -1.483  1.00 37.380          H  
ATOM   1239 1HG  ARG A  81     -10.760   4.640  -2.318  1.00 37.380          H  
ATOM   1240 2HG  ARG A  81     -10.243   3.097  -3.033  1.00 37.380          H  
ATOM   1241 1HD  ARG A  81      -9.742   2.292  -0.836  1.00 37.380          H  
ATOM   1242 2HD  ARG A  81     -10.353   3.779  -0.135  1.00 37.380          H  
ATOM   1243  HE  ARG A  81     -12.390   2.971  -1.710  1.00 37.380          H  
ATOM   1244 1HH1 ARG A  81     -10.491   1.318   0.807  1.00 37.380          H  
ATOM   1245 2HH1 ARG A  81     -11.835   0.263   1.220  1.00 37.380          H  
ATOM   1246 1HH2 ARG A  81     -14.065   1.596  -1.116  1.00 37.380          H  
ATOM   1247 2HH2 ARG A  81     -13.833   0.417   0.154  1.00 37.380          H  
ATOM   1248  N   GLU A  82      -5.746   4.747  -3.536  1.00 21.460          N  
ATOM   1249  CA  GLU A  82      -4.406   5.308  -3.454  1.00 21.290          C  
ATOM   1250  C   GLU A  82      -4.133   6.369  -4.513  1.00 21.610          C  
ATOM   1251  O   GLU A  82      -3.309   7.243  -4.282  1.00 21.920          O  
ATOM   1252  CB  GLU A  82      -3.301   4.240  -3.587  1.00 29.870          C  
ATOM   1253  CG  GLU A  82      -3.106   3.315  -2.390  1.00 29.870          C  
ATOM   1254  CD  GLU A  82      -1.943   2.330  -2.573  1.00 29.870          C  
ATOM   1255  OE1 GLU A  82      -1.428   2.208  -3.669  1.00 29.870          O  
ATOM   1256  OE2 GLU A  82      -1.573   1.710  -1.605  1.00 29.870          O  
ATOM   1257  H   GLU A  82      -5.862   3.727  -3.546  1.00 25.750          H  
ATOM   1258  HA  GLU A  82      -4.297   5.778  -2.477  1.00 25.550          H  
ATOM   1259 1HB  GLU A  82      -3.521   3.611  -4.453  1.00 35.850          H  
ATOM   1260 2HB  GLU A  82      -2.349   4.734  -3.782  1.00 35.850          H  
ATOM   1261 1HG  GLU A  82      -2.918   3.925  -1.508  1.00 35.850          H  
ATOM   1262 2HG  GLU A  82      -4.017   2.761  -2.221  1.00 35.850          H  
ATOM   1263  N   LYS A  83      -4.774   6.344  -5.689  1.00 21.610          N  
ATOM   1264  CA  LYS A  83      -4.414   7.395  -6.636  1.00 21.950          C  
ATOM   1265  C   LYS A  83      -4.711   8.788  -6.066  1.00 22.720          C  
ATOM   1266  O   LYS A  83      -4.018   9.753  -6.393  1.00 23.100          O  
ATOM   1267  CB  LYS A  83      -5.144   7.226  -7.983  1.00 30.590          C  
ATOM   1268  CG  LYS A  83      -6.672   7.534  -7.987  1.00 30.590          C  
ATOM   1269  CD  LYS A  83      -7.287   7.306  -9.377  1.00 30.590          C  
ATOM   1270  CE  LYS A  83      -8.852   7.334  -9.383  1.00 30.590          C  
ATOM   1271  NZ  LYS A  83      -9.451   8.645  -8.943  1.00 30.590          N  
ATOM   1272  H   LYS A  83      -5.488   5.644  -5.920  1.00 25.930          H  
ATOM   1273  HA  LYS A  83      -3.345   7.331  -6.826  1.00 26.340          H  
ATOM   1274 1HB  LYS A  83      -4.676   7.870  -8.727  1.00 36.710          H  
ATOM   1275 2HB  LYS A  83      -5.024   6.196  -8.319  1.00 36.710          H  
ATOM   1276 1HG  LYS A  83      -7.195   6.951  -7.241  1.00 36.710          H  
ATOM   1277 2HG  LYS A  83      -6.811   8.585  -7.752  1.00 36.710          H  
ATOM   1278 1HD  LYS A  83      -6.922   8.082 -10.051  1.00 36.710          H  
ATOM   1279 2HD  LYS A  83      -6.959   6.340  -9.756  1.00 36.710          H  
ATOM   1280 1HE  LYS A  83      -9.180   7.133 -10.400  1.00 36.710          H  
ATOM   1281 2HE  LYS A  83      -9.223   6.544  -8.729  1.00 36.710          H  
ATOM   1282 1HZ  LYS A  83     -10.452   8.587  -8.989  1.00 36.710          H  
ATOM   1283 2HZ  LYS A  83      -9.192   8.861  -7.965  1.00 36.710          H  
ATOM   1284 3HZ  LYS A  83      -9.135   9.394  -9.533  1.00 36.710          H  
ATOM   1285  N   ASP A  84      -5.734   8.903  -5.204  1.00 23.010          N  
ATOM   1286  CA  ASP A  84      -6.135  10.184  -4.657  1.00 23.770          C  
ATOM   1287  C   ASP A  84      -5.541  10.478  -3.295  1.00 23.990          C  
ATOM   1288  O   ASP A  84      -5.296  11.637  -2.963  1.00 24.620          O  
ATOM   1289  CB  ASP A  84      -7.660  10.226  -4.560  1.00 32.970          C  
ATOM   1290  CG  ASP A  84      -8.343  10.193  -5.912  1.00 32.970          C  
ATOM   1291  OD1 ASP A  84      -8.244  11.145  -6.646  1.00 32.970          O  
ATOM   1292  OD2 ASP A  84      -8.970   9.205  -6.219  1.00 32.970          O  
ATOM   1293  H   ASP A  84      -6.274   8.082  -4.921  1.00 27.610          H  
ATOM   1294  HA  ASP A  84      -5.809  10.962  -5.344  1.00 28.520          H  
ATOM   1295 1HB  ASP A  84      -8.000   9.367  -3.976  1.00 39.570          H  
ATOM   1296 2HB  ASP A  84      -7.965  11.107  -4.039  1.00 39.570          H  
ATOM   1297  N   GLN A  85      -5.348   9.447  -2.475  1.00 23.530          N  
ATOM   1298  CA  GLN A  85      -4.834   9.692  -1.127  1.00 23.780          C  
ATOM   1299  C   GLN A  85      -3.310   9.745  -1.030  1.00 23.870          C  
ATOM   1300  O   GLN A  85      -2.618   8.742  -1.200  1.00 23.900          O  
ATOM   1301  CB  GLN A  85      -5.387   8.659  -0.139  1.00 33.190          C  
ATOM   1302  CG  GLN A  85      -4.810   8.765   1.287  1.00 33.190          C  
ATOM   1303  CD  GLN A  85      -5.131  10.076   2.004  1.00 33.190          C  
ATOM   1304  OE1 GLN A  85      -6.294  10.479   2.169  1.00 33.190          O  
ATOM   1305  NE2 GLN A  85      -4.064  10.751   2.441  1.00 33.190          N  
ATOM   1306  H   GLN A  85      -5.590   8.501  -2.788  1.00 28.240          H  
ATOM   1307  HA  GLN A  85      -5.205  10.664  -0.809  1.00 28.540          H  
ATOM   1308 1HB  GLN A  85      -6.469   8.755  -0.078  1.00 39.830          H  
ATOM   1309 2HB  GLN A  85      -5.172   7.657  -0.515  1.00 39.830          H  
ATOM   1310 1HG  GLN A  85      -5.232   7.954   1.881  1.00 39.830          H  
ATOM   1311 2HG  GLN A  85      -3.724   8.656   1.256  1.00 39.830          H  
ATOM   1312 1HE2 GLN A  85      -4.176  11.616   2.933  1.00 39.830          H  
ATOM   1313 2HE2 GLN A  85      -3.109  10.377   2.270  1.00 39.830          H  
ATOM   1314  N   GLN A  86      -2.817  10.907  -0.611  1.00 24.020          N  
ATOM   1315  CA  GLN A  86      -1.401  11.208  -0.442  1.00 24.250          C  
ATOM   1316  C   GLN A  86      -0.728  10.171   0.430  1.00 24.000          C  
ATOM   1317  O   GLN A  86      -1.244   9.826   1.501  1.00 24.310          O  
ATOM   1318  CB  GLN A  86      -1.233  12.576   0.217  1.00 33.860          C  
ATOM   1319  CG  GLN A  86       0.169  13.053   0.364  1.00 33.860          C  
ATOM   1320  CD  GLN A  86       0.215  14.454   0.945  1.00 33.860          C  
ATOM   1321  OE1 GLN A  86      -0.671  15.312   0.715  1.00 33.860          O  
ATOM   1322  NE2 GLN A  86       1.267  14.706   1.706  1.00 33.860          N  
ATOM   1323  H   GLN A  86      -3.476  11.662  -0.486  1.00 28.820          H  
ATOM   1324  HA  GLN A  86      -0.928  11.212  -1.424  1.00 29.100          H  
ATOM   1325 1HB  GLN A  86      -1.765  13.317  -0.338  1.00 40.630          H  
ATOM   1326 2HB  GLN A  86      -1.667  12.545   1.213  1.00 40.630          H  
ATOM   1327 1HG  GLN A  86       0.710  12.389   1.045  1.00 40.630          H  
ATOM   1328 2HG  GLN A  86       0.649  13.062  -0.614  1.00 40.630          H  
ATOM   1329 1HE2 GLN A  86       1.382  15.607   2.130  1.00 40.630          H  
ATOM   1330 2HE2 GLN A  86       1.954  13.989   1.843  1.00 40.630          H  
ATOM   1331  N   SER A  87       0.438   9.698  -0.017  1.00 23.540          N  
ATOM   1332  CA  SER A  87       1.194   8.673   0.689  1.00 23.350          C  
ATOM   1333  C   SER A  87       1.569   9.050   2.117  1.00 23.910          C  
ATOM   1334  O   SER A  87       2.019  10.163   2.404  1.00 24.280          O  
ATOM   1335  CB  SER A  87       2.482   8.383  -0.064  1.00 32.770          C  
ATOM   1336  OG  SER A  87       2.227   7.885  -1.349  1.00 32.770          O  
ATOM   1337  H   SER A  87       0.793  10.026  -0.904  1.00 28.250          H  
ATOM   1338  HA  SER A  87       0.584   7.768   0.721  1.00 28.020          H  
ATOM   1339 1HB  SER A  87       3.072   9.296  -0.135  1.00 39.320          H  
ATOM   1340 2HB  SER A  87       3.070   7.660   0.499  1.00 39.320          H  
ATOM   1341  HG  SER A  87       3.089   7.692  -1.732  1.00 39.320          H  
ATOM   1342  N   GLU A  88       1.430   8.071   3.001  1.00 24.060          N  
ATOM   1343  CA  GLU A  88       1.785   8.181   4.411  1.00 24.660          C  
ATOM   1344  C   GLU A  88       2.034   6.770   4.924  1.00 24.660          C  
ATOM   1345  O   GLU A  88       1.236   5.874   4.644  1.00 24.490          O  
ATOM   1346  CB  GLU A  88       0.673   8.869   5.217  1.00 34.280          C  
ATOM   1347  CG  GLU A  88       1.019   9.155   6.673  1.00 34.280          C  
ATOM   1348  CD  GLU A  88      -0.070   9.853   7.425  1.00 34.280          C  
ATOM   1349  OE1 GLU A  88      -1.098  10.117   6.856  1.00 34.280          O  
ATOM   1350  OE2 GLU A  88       0.129  10.117   8.584  1.00 34.280          O  
ATOM   1351  H   GLU A  88       1.066   7.194   2.659  1.00 28.870          H  
ATOM   1352  HA  GLU A  88       2.704   8.759   4.506  1.00 29.590          H  
ATOM   1353 1HB  GLU A  88       0.409   9.816   4.738  1.00 41.140          H  
ATOM   1354 2HB  GLU A  88      -0.210   8.256   5.222  1.00 41.140          H  
ATOM   1355 1HG  GLU A  88       1.224   8.236   7.178  1.00 41.140          H  
ATOM   1356 2HG  GLU A  88       1.922   9.763   6.706  1.00 41.140          H  
ATOM   1357  N   SER A  89       3.079   6.567   5.726  1.00 24.950          N  
ATOM   1358  CA  SER A  89       3.393   5.233   6.259  1.00 25.090          C  
ATOM   1359  C   SER A  89       2.297   4.648   7.149  1.00 25.150          C  
ATOM   1360  O   SER A  89       2.218   3.433   7.341  1.00 25.160          O  
ATOM   1361  CB  SER A  89       4.685   5.297   7.044  1.00 35.070          C  
ATOM   1362  OG  SER A  89       4.534   6.098   8.185  1.00 35.070          O  
ATOM   1363  H   SER A  89       3.694   7.337   5.954  1.00 29.940          H  
ATOM   1364  HA  SER A  89       3.535   4.559   5.414  1.00 30.110          H  
ATOM   1365 1HB  SER A  89       4.976   4.290   7.341  1.00 42.080          H  
ATOM   1366 2HB  SER A  89       5.478   5.697   6.415  1.00 42.080          H  
ATOM   1367  HG  SER A  89       5.367   6.033   8.667  1.00 42.080          H  
ATOM   1368  N   GLY A  90       1.457   5.520   7.690  1.00 25.320          N  
ATOM   1369  CA  GLY A  90       0.337   5.156   8.542  1.00 25.410          C  
ATOM   1370  C   GLY A  90      -1.005   5.183   7.802  1.00 24.860          C  
ATOM   1371  O   GLY A  90      -2.059   5.086   8.436  1.00 24.670          O  
ATOM   1372  H   GLY A  90       1.620   6.493   7.488  1.00 30.380          H  
ATOM   1373 1HA  GLY A  90       0.506   4.161   8.952  1.00 30.490          H  
ATOM   1374 2HA  GLY A  90       0.298   5.845   9.385  1.00 30.490          H  
ATOM   1375  N   SER A  91      -0.986   5.366   6.480  1.00 24.700          N  
ATOM   1376  CA  SER A  91      -2.219   5.467   5.707  1.00 24.300          C  
ATOM   1377  C   SER A  91      -3.061   4.208   5.747  1.00 23.760          C  
ATOM   1378  O   SER A  91      -2.543   3.093   5.638  1.00 23.240          O  
ATOM   1379  CB  SER A  91      -1.927   5.780   4.261  1.00 34.180          C  
ATOM   1380  OG  SER A  91      -3.106   5.770   3.508  1.00 34.180          O  
ATOM   1381  H   SER A  91      -0.099   5.437   5.980  1.00 29.640          H  
ATOM   1382  HA  SER A  91      -2.810   6.284   6.124  1.00 29.160          H  
ATOM   1383 1HB  SER A  91      -1.456   6.746   4.179  1.00 41.020          H  
ATOM   1384 2HB  SER A  91      -1.230   5.043   3.865  1.00 41.020          H  
ATOM   1385  HG  SER A  91      -2.837   5.985   2.608  1.00 41.020          H  
ATOM   1386  N   LYS A  92      -4.370   4.395   5.861  1.00 24.070          N  
ATOM   1387  CA  LYS A  92      -5.316   3.297   5.833  1.00 23.750          C  
ATOM   1388  C   LYS A  92      -6.452   3.647   4.868  1.00 24.080          C  
ATOM   1389  O   LYS A  92      -7.455   4.231   5.286  1.00 24.620          O  
ATOM   1390  CB  LYS A  92      -5.865   3.021   7.231  1.00 33.380          C  
ATOM   1391  CG  LYS A  92      -6.798   1.815   7.312  1.00 33.380          C  
ATOM   1392  CD  LYS A  92      -7.236   1.552   8.749  1.00 33.380          C  
ATOM   1393  CE  LYS A  92      -8.191   0.366   8.836  1.00 33.380          C  
ATOM   1394  NZ  LYS A  92      -8.605   0.085  10.244  1.00 33.380          N  
ATOM   1395  H   LYS A  92      -4.704   5.343   5.959  1.00 28.880          H  
ATOM   1396  HA  LYS A  92      -4.797   2.403   5.516  1.00 28.500          H  
ATOM   1397 1HB  LYS A  92      -5.031   2.849   7.915  1.00 40.050          H  
ATOM   1398 2HB  LYS A  92      -6.407   3.894   7.591  1.00 40.050          H  
ATOM   1399 1HG  LYS A  92      -7.681   1.996   6.702  1.00 40.050          H  
ATOM   1400 2HG  LYS A  92      -6.286   0.936   6.925  1.00 40.050          H  
ATOM   1401 1HD  LYS A  92      -6.358   1.347   9.363  1.00 40.050          H  
ATOM   1402 2HD  LYS A  92      -7.735   2.437   9.142  1.00 40.050          H  
ATOM   1403 1HE  LYS A  92      -9.080   0.582   8.243  1.00 40.050          H  
ATOM   1404 2HE  LYS A  92      -7.701  -0.518   8.429  1.00 40.050          H  
ATOM   1405 1HZ  LYS A  92      -9.236  -0.705  10.259  1.00 40.050          H  
ATOM   1406 2HZ  LYS A  92      -7.788  -0.129  10.800  1.00 40.050          H  
ATOM   1407 3HZ  LYS A  92      -9.072   0.892  10.632  1.00 40.050          H  
ATOM   1408  N   PRO A  93      -6.364   3.271   3.579  1.00 23.890          N  
ATOM   1409  CA  PRO A  93      -7.296   3.638   2.517  1.00 24.260          C  
ATOM   1410  C   PRO A  93      -8.583   2.820   2.560  1.00 24.330          C  
ATOM   1411  O   PRO A  93      -8.864   2.053   1.634  1.00 24.310          O  
ATOM   1412  CB  PRO A  93      -6.467   3.347   1.257  1.00 36.390          C  
ATOM   1413  CG  PRO A  93      -5.591   2.185   1.656  1.00 36.390          C  
ATOM   1414  CD  PRO A  93      -5.239   2.430   3.120  1.00 36.390          C  
ATOM   1415  HA  PRO A  93      -7.522   4.712   2.593  1.00 29.110          H  
ATOM   1416 1HB  PRO A  93      -7.130   3.106   0.409  1.00 43.670          H  
ATOM   1417 2HB  PRO A  93      -5.893   4.241   0.968  1.00 43.670          H  
ATOM   1418 1HG  PRO A  93      -6.138   1.264   1.526  1.00 43.670          H  
ATOM   1419 2HG  PRO A  93      -4.705   2.130   0.998  1.00 43.670          H  
ATOM   1420 1HD  PRO A  93      -5.234   1.456   3.631  1.00 43.670          H  
ATOM   1421 2HD  PRO A  93      -4.277   2.966   3.216  1.00 43.670          H  
ATOM   1422  N   SER A  94      -9.329   2.981   3.660  1.00 24.520          N  
ATOM   1423  CA  SER A  94     -10.581   2.269   3.896  1.00 24.690          C  
ATOM   1424  C   SER A  94     -11.739   2.935   3.162  1.00 24.690          C  
ATOM   1425  O   SER A  94     -12.728   2.281   2.815  1.00 25.090          O  
ATOM   1426  CB  SER A  94     -10.871   2.222   5.383  1.00 34.500          C  
ATOM   1427  OG  SER A  94     -11.173   3.497   5.879  1.00 34.500          O  
ATOM   1428  H   SER A  94      -8.984   3.627   4.375  1.00 29.420          H  
ATOM   1429  HA  SER A  94     -10.476   1.251   3.525  1.00 29.630          H  
ATOM   1430 1HB  SER A  94     -11.702   1.546   5.573  1.00 41.400          H  
ATOM   1431 2HB  SER A  94     -10.002   1.827   5.903  1.00 41.400          H  
ATOM   1432  HG  SER A  94     -11.151   3.424   6.836  1.00 41.400          H  
ATOM   1433  N   THR A  95     -11.601   4.230   2.889  1.00 24.490          N  
ATOM   1434  CA  THR A  95     -12.588   4.992   2.153  1.00 24.390          C  
ATOM   1435  C   THR A  95     -11.799   5.810   1.135  1.00 24.830          C  
ATOM   1436  O   THR A  95     -10.572   5.879   1.238  1.00 24.990          O  
ATOM   1437  CB  THR A  95     -13.367   5.982   3.056  1.00 34.190          C  
ATOM   1438  OG1 THR A  95     -12.486   7.046   3.468  1.00 34.190          O  
ATOM   1439  CG2 THR A  95     -13.892   5.265   4.285  1.00 34.190          C  
ATOM   1440  H   THR A  95     -10.793   4.725   3.241  1.00 29.390          H  
ATOM   1441  HA  THR A  95     -13.268   4.306   1.662  1.00 29.270          H  
ATOM   1442  HB  THR A  95     -14.206   6.400   2.531  1.00 41.020          H  
ATOM   1443  HG1 THR A  95     -12.310   7.652   2.684  1.00 41.020          H  
ATOM   1444 1HG2 THR A  95     -14.433   5.972   4.909  1.00 41.020          H  
ATOM   1445 2HG2 THR A  95     -14.559   4.461   3.976  1.00 41.020          H  
ATOM   1446 3HG2 THR A  95     -13.070   4.852   4.850  1.00 41.020          H  
ATOM   1447  N   PRO A  96     -12.440   6.412   0.129  1.00 25.130          N  
ATOM   1448  CA  PRO A  96     -11.855   7.412  -0.734  1.00 25.630          C  
ATOM   1449  C   PRO A  96     -11.464   8.564   0.181  1.00 25.490          C  
ATOM   1450  O   PRO A  96     -12.008   8.672   1.289  1.00 25.200          O  
ATOM   1451  CB  PRO A  96     -12.993   7.769  -1.693  1.00 38.450          C  
ATOM   1452  CG  PRO A  96     -13.904   6.551  -1.675  1.00 38.450          C  
ATOM   1453  CD  PRO A  96     -13.815   6.016  -0.259  1.00 38.450          C  
ATOM   1454  HA  PRO A  96     -10.979   6.998  -1.255  1.00 30.760          H  
ATOM   1455 1HB  PRO A  96     -13.491   8.693  -1.348  1.00 46.130          H  
ATOM   1456 2HB  PRO A  96     -12.585   7.984  -2.692  1.00 46.130          H  
ATOM   1457 1HG  PRO A  96     -14.929   6.847  -1.952  1.00 46.130          H  
ATOM   1458 2HG  PRO A  96     -13.573   5.820  -2.428  1.00 46.130          H  
ATOM   1459 1HD  PRO A  96     -14.568   6.514   0.357  1.00 46.130          H  
ATOM   1460 2HD  PRO A  96     -13.941   4.928  -0.292  1.00 46.130          H  
ATOM   1461  N   ARG A  97     -10.499   9.379  -0.224  1.00 25.780          N  
ATOM   1462  CA  ARG A  97     -10.119  10.494   0.629  1.00 25.800          C  
ATOM   1463  C   ARG A  97     -11.308  11.447   0.701  1.00 25.850          C  
ATOM   1464  O   ARG A  97     -12.097  11.484  -0.245  1.00 26.040          O  
ATOM   1465  CB  ARG A  97      -8.937  11.249   0.046  1.00 36.110          C  
ATOM   1466  CG  ARG A  97      -9.249  12.044  -1.211  1.00 36.110          C  
ATOM   1467  CD  ARG A  97      -8.113  12.832  -1.606  1.00 36.110          C  
ATOM   1468  NE  ARG A  97      -8.329  13.549  -2.848  1.00 36.110          N  
ATOM   1469  CZ  ARG A  97      -8.932  14.755  -2.963  1.00 36.110          C  
ATOM   1470  NH1 ARG A  97      -9.407  15.395  -1.902  1.00 36.110          N  
ATOM   1471  NH2 ARG A  97      -9.046  15.304  -4.165  1.00 36.110          N  
ATOM   1472  H   ARG A  97     -10.053   9.237  -1.119  1.00 30.940          H  
ATOM   1473  HA  ARG A  97      -9.866  10.102   1.612  1.00 30.960          H  
ATOM   1474 1HB  ARG A  97      -8.521  11.927   0.765  1.00 43.330          H  
ATOM   1475 2HB  ARG A  97      -8.151  10.541  -0.208  1.00 43.330          H  
ATOM   1476 1HG  ARG A  97      -9.516  11.374  -2.024  1.00 43.330          H  
ATOM   1477 2HG  ARG A  97     -10.063  12.742  -1.031  1.00 43.330          H  
ATOM   1478 1HD  ARG A  97      -7.925  13.539  -0.844  1.00 43.330          H  
ATOM   1479 2HD  ARG A  97      -7.260  12.198  -1.712  1.00 43.330          H  
ATOM   1480  HE  ARG A  97      -7.978  13.120  -3.701  1.00 43.330          H  
ATOM   1481 1HH1 ARG A  97      -9.325  14.997  -0.972  1.00 43.330          H  
ATOM   1482 2HH1 ARG A  97      -9.842  16.304  -1.999  1.00 43.330          H  
ATOM   1483 1HH2 ARG A  97      -8.671  14.820  -4.975  1.00 43.330          H  
ATOM   1484 2HH2 ARG A  97      -9.492  16.203  -4.274  1.00 43.330          H  
ATOM   1485  N   PRO A  98     -11.491  12.204   1.792  1.00 25.770          N  
ATOM   1486  CA  PRO A  98     -12.538  13.194   1.924  1.00 25.900          C  
ATOM   1487  C   PRO A  98     -12.321  14.365   0.948  1.00 26.370          C  
ATOM   1488  O   PRO A  98     -11.197  14.863   0.840  1.00 26.610          O  
ATOM   1489  CB  PRO A  98     -12.404  13.611   3.393  1.00 38.850          C  
ATOM   1490  CG  PRO A  98     -10.955  13.282   3.765  1.00 38.850          C  
ATOM   1491  CD  PRO A  98     -10.622  12.053   2.976  1.00 38.850          C  
ATOM   1492  HA  PRO A  98     -13.483  12.668   1.756  1.00 31.080          H  
ATOM   1493 1HB  PRO A  98     -12.663  14.665   3.508  1.00 46.620          H  
ATOM   1494 2HB  PRO A  98     -13.126  13.046   4.001  1.00 46.620          H  
ATOM   1495 1HG  PRO A  98     -10.284  14.105   3.489  1.00 46.620          H  
ATOM   1496 2HG  PRO A  98     -10.851  13.137   4.854  1.00 46.620          H  
ATOM   1497 1HD  PRO A  98      -9.563  12.098   2.726  1.00 46.620          H  
ATOM   1498 2HD  PRO A  98     -10.883  11.138   3.533  1.00 46.620          H  
ATOM   1499  N   PRO A  99     -13.392  14.922   0.351  1.00 26.600          N  
ATOM   1500  CA  PRO A  99     -13.388  16.040  -0.589  1.00 27.090          C  
ATOM   1501  C   PRO A  99     -13.160  17.386   0.072  1.00 27.290          C  
ATOM   1502  O   PRO A  99     -12.980  18.399  -0.598  1.00 27.080          O  
ATOM   1503  CB  PRO A  99     -14.793  15.963  -1.193  1.00 40.630          C  
ATOM   1504  CG  PRO A  99     -15.649  15.372  -0.088  1.00 40.630          C  
ATOM   1505  CD  PRO A  99     -14.745  14.372   0.611  1.00 40.630          C  
ATOM   1506  HA  PRO A  99     -12.620  15.854  -1.359  1.00 32.510          H  
ATOM   1507 1HB  PRO A  99     -15.125  16.970  -1.492  1.00 48.760          H  
ATOM   1508 2HB  PRO A  99     -14.779  15.346  -2.102  1.00 48.760          H  
ATOM   1509 1HG  PRO A  99     -16.011  16.167   0.582  1.00 48.760          H  
ATOM   1510 2HG  PRO A  99     -16.544  14.898  -0.522  1.00 48.760          H  
ATOM   1511 1HD  PRO A  99     -14.978  14.359   1.687  1.00 48.760          H  
ATOM   1512 2HD  PRO A  99     -14.855  13.379   0.137  1.00 48.760          H  
ATOM   1513  N   ARG A 100     -13.206  17.400   1.396  1.00 27.810          N  
ATOM   1514  CA  ARG A 100     -13.079  18.628   2.153  1.00 28.170          C  
ATOM   1515  C   ARG A 100     -11.634  19.027   2.398  1.00 28.130          C  
ATOM   1516  O   ARG A 100     -11.375  20.110   2.927  1.00 28.410          O  
ATOM   1517  CB  ARG A 100     -13.772  18.507   3.500  1.00 39.290          C  
ATOM   1518  CG  ARG A 100     -15.277  18.337   3.448  1.00 39.290          C  
ATOM   1519  CD  ARG A 100     -15.861  18.195   4.816  1.00 39.290          C  
ATOM   1520  NE  ARG A 100     -15.456  16.950   5.481  1.00 39.290          N  
ATOM   1521  CZ  ARG A 100     -15.645  16.675   6.794  1.00 39.290          C  
ATOM   1522  NH1 ARG A 100     -16.225  17.558   7.586  1.00 39.290          N  
ATOM   1523  NH2 ARG A 100     -15.247  15.511   7.288  1.00 39.290          N  
ATOM   1524  H   ARG A 100     -13.346  16.540   1.892  1.00 33.370          H  
ATOM   1525  HA  ARG A 100     -13.562  19.426   1.589  1.00 33.800          H  
ATOM   1526 1HB  ARG A 100     -13.373  17.649   4.018  1.00 47.150          H  
ATOM   1527 2HB  ARG A 100     -13.550  19.385   4.106  1.00 47.150          H  
ATOM   1528 1HG  ARG A 100     -15.723  19.208   2.970  1.00 47.150          H  
ATOM   1529 2HG  ARG A 100     -15.524  17.444   2.874  1.00 47.150          H  
ATOM   1530 1HD  ARG A 100     -15.525  19.034   5.423  1.00 47.150          H  
ATOM   1531 2HD  ARG A 100     -16.949  18.208   4.743  1.00 47.150          H  
ATOM   1532  HE  ARG A 100     -15.021  16.238   4.917  1.00 47.150          H  
ATOM   1533 1HH1 ARG A 100     -16.535  18.446   7.219  1.00 47.150          H  
ATOM   1534 2HH1 ARG A 100     -16.366  17.347   8.564  1.00 47.150          H  
ATOM   1535 1HH2 ARG A 100     -14.807  14.829   6.688  1.00 47.150          H  
ATOM   1536 2HH2 ARG A 100     -15.388  15.300   8.266  1.00 47.150          H  
ATOM   1537  N   PHE A 101     -10.687  18.153   2.056  1.00 27.880          N  
ATOM   1538  CA  PHE A 101      -9.303  18.456   2.372  1.00 27.920          C  
ATOM   1539  C   PHE A 101      -8.409  18.502   1.148  1.00 27.960          C  
ATOM   1540  O   PHE A 101      -8.621  17.782   0.171  1.00 27.970          O  
ATOM   1541  CB  PHE A 101      -8.793  17.413   3.354  1.00 39.070          C  
ATOM   1542  CG  PHE A 101      -9.534  17.438   4.656  1.00 39.070          C  
ATOM   1543  CD1 PHE A 101     -10.690  16.705   4.799  1.00 39.070          C  
ATOM   1544  CD2 PHE A 101      -9.092  18.185   5.727  1.00 39.070          C  
ATOM   1545  CE1 PHE A 101     -11.402  16.706   5.973  1.00 39.070          C  
ATOM   1546  CE2 PHE A 101      -9.800  18.194   6.913  1.00 39.070          C  
ATOM   1547  CZ  PHE A 101     -10.959  17.450   7.033  1.00 39.070          C  
ATOM   1548  H   PHE A 101     -10.927  17.268   1.596  1.00 33.460          H  
ATOM   1549  HA  PHE A 101      -9.261  19.431   2.852  1.00 33.500          H  
ATOM   1550 1HB  PHE A 101      -8.918  16.432   2.914  1.00 46.890          H  
ATOM   1551 2HB  PHE A 101      -7.732  17.564   3.545  1.00 46.890          H  
ATOM   1552  HD1 PHE A 101     -11.034  16.134   3.960  1.00 46.890          H  
ATOM   1553  HD2 PHE A 101      -8.178  18.773   5.635  1.00 46.890          H  
ATOM   1554  HE1 PHE A 101     -12.313  16.121   6.060  1.00 46.890          H  
ATOM   1555  HE2 PHE A 101      -9.445  18.788   7.756  1.00 46.890          H  
ATOM   1556  HZ  PHE A 101     -11.518  17.458   7.967  1.00 46.890          H  
ATOM   1557  N   ARG A 102      -7.372  19.337   1.224  1.00 28.060          N  
ATOM   1558  CA  ARG A 102      -6.379  19.396   0.163  1.00 28.210          C  
ATOM   1559  C   ARG A 102      -5.321  18.344   0.429  1.00 28.110          C  
ATOM   1560  O   ARG A 102      -4.547  18.445   1.380  1.00 27.990          O  
ATOM   1561  CB  ARG A 102      -5.737  20.771   0.081  1.00 39.430          C  
ATOM   1562  CG  ARG A 102      -4.703  20.929  -1.026  1.00 39.430          C  
ATOM   1563  CD  ARG A 102      -4.159  22.304  -1.075  1.00 39.430          C  
ATOM   1564  NE  ARG A 102      -3.168  22.453  -2.134  1.00 39.430          N  
ATOM   1565  CZ  ARG A 102      -2.497  23.592  -2.420  1.00 39.430          C  
ATOM   1566  NH1 ARG A 102      -2.714  24.688  -1.721  1.00 39.430          N  
ATOM   1567  NH2 ARG A 102      -1.618  23.602  -3.410  1.00 39.430          N  
ATOM   1568  H   ARG A 102      -7.268  19.923   2.040  1.00 33.670          H  
ATOM   1569  HA  ARG A 102      -6.861  19.177  -0.790  1.00 33.850          H  
ATOM   1570 1HB  ARG A 102      -6.508  21.522  -0.079  1.00 47.320          H  
ATOM   1571 2HB  ARG A 102      -5.246  21.000   1.026  1.00 47.320          H  
ATOM   1572 1HG  ARG A 102      -3.870  20.245  -0.854  1.00 47.320          H  
ATOM   1573 2HG  ARG A 102      -5.162  20.706  -1.989  1.00 47.320          H  
ATOM   1574 1HD  ARG A 102      -4.973  23.006  -1.262  1.00 47.320          H  
ATOM   1575 2HD  ARG A 102      -3.684  22.534  -0.122  1.00 47.320          H  
ATOM   1576  HE  ARG A 102      -2.966  21.639  -2.702  1.00 47.320          H  
ATOM   1577 1HH1 ARG A 102      -3.382  24.687  -0.966  1.00 47.320          H  
ATOM   1578 2HH1 ARG A 102      -2.210  25.536  -1.940  1.00 47.320          H  
ATOM   1579 1HH2 ARG A 102      -1.452  22.762  -3.948  1.00 47.320          H  
ATOM   1580 2HH2 ARG A 102      -1.113  24.447  -3.632  1.00 47.320          H  
ATOM   1581  N   ILE A 103      -5.342  17.320  -0.402  1.00 28.230          N  
ATOM   1582  CA  ILE A 103      -4.502  16.138  -0.306  1.00 28.250          C  
ATOM   1583  C   ILE A 103      -3.787  15.905  -1.638  1.00 27.870          C  
ATOM   1584  O   ILE A 103      -4.436  15.899  -2.683  1.00 27.710          O  
ATOM   1585  CB  ILE A 103      -5.404  14.940   0.097  1.00 39.540          C  
ATOM   1586  CG1 ILE A 103      -6.060  15.220   1.518  1.00 39.540          C  
ATOM   1587  CG2 ILE A 103      -4.648  13.628   0.081  1.00 39.540          C  
ATOM   1588  CD1 ILE A 103      -7.169  14.250   1.960  1.00 39.540          C  
ATOM   1589  H   ILE A 103      -6.011  17.367  -1.160  1.00 33.880          H  
ATOM   1590  HA  ILE A 103      -3.747  16.297   0.465  1.00 33.900          H  
ATOM   1591  HB  ILE A 103      -6.207  14.891  -0.615  1.00 47.450          H  
ATOM   1592 1HG1 ILE A 103      -5.263  15.193   2.260  1.00 47.450          H  
ATOM   1593 2HG1 ILE A 103      -6.498  16.200   1.524  1.00 47.450          H  
ATOM   1594 1HG2 ILE A 103      -5.312  12.813   0.335  1.00 47.450          H  
ATOM   1595 2HG2 ILE A 103      -4.243  13.457  -0.921  1.00 47.450          H  
ATOM   1596 3HG2 ILE A 103      -3.843  13.682   0.808  1.00 47.450          H  
ATOM   1597 1HD1 ILE A 103      -7.523  14.540   2.944  1.00 47.450          H  
ATOM   1598 2HD1 ILE A 103      -8.000  14.300   1.262  1.00 47.450          H  
ATOM   1599 3HD1 ILE A 103      -6.792  13.236   2.010  1.00 47.450          H  
ATOM   1600  N   SER A 104      -2.459  15.765  -1.619  1.00 27.810          N  
ATOM   1601  CA  SER A 104      -1.728  15.534  -2.867  1.00 27.580          C  
ATOM   1602  C   SER A 104      -1.999  14.138  -3.415  1.00 26.960          C  
ATOM   1603  O   SER A 104      -2.264  13.213  -2.657  1.00 26.700          O  
ATOM   1604  CB  SER A 104      -0.237  15.733  -2.670  1.00 38.700          C  
ATOM   1605  OG  SER A 104       0.062  17.068  -2.343  1.00 38.700          O  
ATOM   1606  H   SER A 104      -1.940  15.795  -0.735  1.00 33.370          H  
ATOM   1607  HA  SER A 104      -2.072  16.258  -3.605  1.00 33.100          H  
ATOM   1608 1HB  SER A 104       0.111  15.081  -1.888  1.00 46.440          H  
ATOM   1609 2HB  SER A 104       0.288  15.451  -3.581  1.00 46.440          H  
ATOM   1610  HG  SER A 104       1.007  17.093  -2.173  1.00 46.440          H  
ATOM   1611  N   MET A 105      -1.915  13.971  -4.729  1.00 26.810          N  
ATOM   1612  CA  MET A 105      -2.119  12.646  -5.316  1.00 26.170          C  
ATOM   1613  C   MET A 105      -0.886  11.764  -5.199  1.00 25.490          C  
ATOM   1614  O   MET A 105       0.223  12.252  -4.965  1.00 25.620          O  
ATOM   1615  CB  MET A 105      -2.562  12.733  -6.771  1.00 36.890          C  
ATOM   1616  CG  MET A 105      -3.940  13.347  -6.960  1.00 36.890          C  
ATOM   1617  SD  MET A 105      -4.524  13.312  -8.680  1.00 36.890          S  
ATOM   1618  CE  MET A 105      -5.027  11.571  -8.859  1.00 36.890          C  
ATOM   1619  H   MET A 105      -1.701  14.760  -5.316  1.00 32.170          H  
ATOM   1620  HA  MET A 105      -2.919  12.146  -4.761  1.00 31.400          H  
ATOM   1621 1HB  MET A 105      -1.847  13.326  -7.333  1.00 44.270          H  
ATOM   1622 2HB  MET A 105      -2.559  11.734  -7.202  1.00 44.270          H  
ATOM   1623 1HG  MET A 105      -4.652  12.803  -6.341  1.00 44.270          H  
ATOM   1624 2HG  MET A 105      -3.924  14.379  -6.619  1.00 44.270          H  
ATOM   1625 1HE  MET A 105      -5.412  11.407  -9.864  1.00 44.270          H  
ATOM   1626 2HE  MET A 105      -4.175  10.916  -8.692  1.00 44.270          H  
ATOM   1627 3HE  MET A 105      -5.813  11.338  -8.128  1.00 44.270          H  
ATOM   1628  N   SER A 106      -1.102  10.460  -5.318  1.00 24.840          N  
ATOM   1629  CA  SER A 106      -0.032   9.474  -5.300  1.00 24.220          C  
ATOM   1630  C   SER A 106       0.681   9.440  -6.638  1.00 23.570          C  
ATOM   1631  O   SER A 106       0.072   9.771  -7.659  1.00 23.480          O  
ATOM   1632  CB  SER A 106      -0.557   8.080  -5.045  1.00 34.160          C  
ATOM   1633  OG  SER A 106       0.478   7.117  -5.172  1.00 34.160          O  
ATOM   1634  H   SER A 106      -2.060  10.145  -5.509  1.00 29.810          H  
ATOM   1635  HA  SER A 106       0.643   9.742  -4.498  1.00 29.060          H  
ATOM   1636 1HB  SER A 106      -0.975   8.037  -4.038  1.00 40.990          H  
ATOM   1637 2HB  SER A 106      -1.347   7.860  -5.746  1.00 40.990          H  
ATOM   1638  HG  SER A 106       0.683   7.029  -6.148  1.00 40.990          H  
ATOM   1639  N   PRO A 107       1.974   9.099  -6.688  1.00 23.220          N  
ATOM   1640  CA  PRO A 107       2.666   8.800  -7.911  1.00 22.620          C  
ATOM   1641  C   PRO A 107       1.864   7.662  -8.547  1.00 21.930          C  
ATOM   1642  O   PRO A 107       1.248   6.886  -7.803  1.00 21.860          O  
ATOM   1643  CB  PRO A 107       4.055   8.369  -7.432  1.00 33.930          C  
ATOM   1644  CG  PRO A 107       4.226   9.070  -6.094  1.00 33.930          C  
ATOM   1645  CD  PRO A 107       2.834   9.102  -5.480  1.00 33.930          C  
ATOM   1646  HA  PRO A 107       2.702   9.718  -8.504  1.00 27.140          H  
ATOM   1647 1HB  PRO A 107       4.098   7.269  -7.351  1.00 40.720          H  
ATOM   1648 2HB  PRO A 107       4.816   8.663  -8.170  1.00 40.720          H  
ATOM   1649 1HG  PRO A 107       4.948   8.522  -5.468  1.00 40.720          H  
ATOM   1650 2HG  PRO A 107       4.641  10.079  -6.244  1.00 40.720          H  
ATOM   1651 1HD  PRO A 107       2.663   8.216  -4.854  1.00 40.720          H  
ATOM   1652 2HD  PRO A 107       2.732  10.046  -4.922  1.00 40.720          H  
ATOM   1653  N   PRO A 108       1.797   7.553  -9.883  1.00 21.500          N  
ATOM   1654  CA  PRO A 108       1.057   6.533 -10.605  1.00 20.910          C  
ATOM   1655  C   PRO A 108       1.447   5.117 -10.212  1.00 20.400          C  
ATOM   1656  O   PRO A 108       2.612   4.831  -9.939  1.00 20.090          O  
ATOM   1657  CB  PRO A 108       1.466   6.799 -12.061  1.00 31.370          C  
ATOM   1658  CG  PRO A 108       1.833   8.259 -12.098  1.00 31.370          C  
ATOM   1659  CD  PRO A 108       2.478   8.534 -10.759  1.00 31.370          C  
ATOM   1660  HA  PRO A 108      -0.021   6.694 -10.457  1.00 25.090          H  
ATOM   1661 1HB  PRO A 108       2.301   6.139 -12.339  1.00 37.640          H  
ATOM   1662 2HB  PRO A 108       0.630   6.553 -12.733  1.00 37.640          H  
ATOM   1663 1HG  PRO A 108       2.510   8.457 -12.945  1.00 37.640          H  
ATOM   1664 2HG  PRO A 108       0.933   8.871 -12.262  1.00 37.640          H  
ATOM   1665 1HD  PRO A 108       3.563   8.359 -10.777  1.00 37.640          H  
ATOM   1666 2HD  PRO A 108       2.213   9.564 -10.512  1.00 37.640          H  
ATOM   1667  N   ARG A 109       0.454   4.236 -10.237  1.00 20.430          N  
ATOM   1668  CA  ARG A 109       0.602   2.820  -9.945  1.00 20.090          C  
ATOM   1669  C   ARG A 109      -0.390   2.098 -10.841  1.00 19.830          C  
ATOM   1670  O   ARG A 109      -1.442   2.660 -11.146  1.00 19.610          O  
ATOM   1671  CB  ARG A 109       0.314   2.539  -8.474  1.00 28.260          C  
ATOM   1672  CG  ARG A 109       0.562   1.109  -8.018  1.00 28.260          C  
ATOM   1673  CD  ARG A 109       0.408   0.946  -6.543  1.00 28.260          C  
ATOM   1674  NE  ARG A 109       0.796  -0.398  -6.138  1.00 28.260          N  
ATOM   1675  CZ  ARG A 109       0.819  -0.878  -4.870  1.00 28.260          C  
ATOM   1676  NH1 ARG A 109       0.438  -0.132  -3.846  1.00 28.260          N  
ATOM   1677  NH2 ARG A 109       1.224  -2.124  -4.656  1.00 28.260          N  
ATOM   1678  H   ARG A 109      -0.471   4.569 -10.472  1.00 24.520          H  
ATOM   1679  HA  ARG A 109       1.614   2.499 -10.188  1.00 24.110          H  
ATOM   1680 1HB  ARG A 109       0.925   3.197  -7.855  1.00 33.910          H  
ATOM   1681 2HB  ARG A 109      -0.731   2.768  -8.260  1.00 33.910          H  
ATOM   1682 1HG  ARG A 109      -0.163   0.442  -8.490  1.00 33.910          H  
ATOM   1683 2HG  ARG A 109       1.571   0.804  -8.293  1.00 33.910          H  
ATOM   1684 1HD  ARG A 109       1.040   1.665  -6.021  1.00 33.910          H  
ATOM   1685 2HD  ARG A 109      -0.639   1.103  -6.263  1.00 33.910          H  
ATOM   1686  HE  ARG A 109       1.074  -1.023  -6.882  1.00 33.910          H  
ATOM   1687 1HH1 ARG A 109       0.072   0.822  -3.974  1.00 33.910          H  
ATOM   1688 2HH1 ARG A 109       0.451  -0.509  -2.910  1.00 33.910          H  
ATOM   1689 1HH2 ARG A 109       1.516  -2.702  -5.433  1.00 33.910          H  
ATOM   1690 2HH2 ARG A 109       1.242  -2.497  -3.717  1.00 33.910          H  
ATOM   1691  N   LYS A 110      -0.085   0.879 -11.276  1.00 20.010          N  
ATOM   1692  CA  LYS A 110      -1.067   0.169 -12.083  1.00 19.900          C  
ATOM   1693  C   LYS A 110      -2.221  -0.339 -11.207  1.00 19.600          C  
ATOM   1694  O   LYS A 110      -1.961  -0.891 -10.137  1.00 19.640          O  
ATOM   1695  CB  LYS A 110      -0.447  -1.029 -12.798  1.00 27.900          C  
ATOM   1696  CG  LYS A 110       0.561  -0.689 -13.882  1.00 27.900          C  
ATOM   1697  CD  LYS A 110       1.057  -1.969 -14.564  1.00 27.900          C  
ATOM   1698  CE  LYS A 110       2.080  -1.682 -15.662  1.00 27.900          C  
ATOM   1699  NZ  LYS A 110       2.543  -2.936 -16.333  1.00 27.900          N  
ATOM   1700  H   LYS A 110       0.795   0.451 -11.029  1.00 24.010          H  
ATOM   1701  HA  LYS A 110      -1.412   0.851 -12.846  1.00 23.880          H  
ATOM   1702 1HB  LYS A 110       0.047  -1.669 -12.066  1.00 33.480          H  
ATOM   1703 2HB  LYS A 110      -1.245  -1.619 -13.257  1.00 33.480          H  
ATOM   1704 1HG  LYS A 110       0.085  -0.045 -14.624  1.00 33.480          H  
ATOM   1705 2HG  LYS A 110       1.404  -0.156 -13.447  1.00 33.480          H  
ATOM   1706 1HD  LYS A 110       1.516  -2.623 -13.823  1.00 33.480          H  
ATOM   1707 2HD  LYS A 110       0.207  -2.495 -15.009  1.00 33.480          H  
ATOM   1708 1HE  LYS A 110       1.630  -1.027 -16.407  1.00 33.480          H  
ATOM   1709 2HE  LYS A 110       2.941  -1.179 -15.223  1.00 33.480          H  
ATOM   1710 1HZ  LYS A 110       3.220  -2.713 -17.053  1.00 33.480          H  
ATOM   1711 2HZ  LYS A 110       2.980  -3.570 -15.668  1.00 33.480          H  
ATOM   1712 3HZ  LYS A 110       1.760  -3.422 -16.764  1.00 33.480          H  
ATOM   1713  N   PRO A 111      -3.489  -0.189 -11.639  1.00 19.400          N  
ATOM   1714  CA  PRO A 111      -4.678  -0.748 -11.018  1.00 19.280          C  
ATOM   1715  C   PRO A 111      -4.593  -2.280 -10.971  1.00 19.490          C  
ATOM   1716  O   PRO A 111      -4.046  -2.893 -11.893  1.00 19.680          O  
ATOM   1717  CB  PRO A 111      -5.801  -0.272 -11.960  1.00 28.920          C  
ATOM   1718  CG  PRO A 111      -5.264   0.979 -12.605  1.00 28.920          C  
ATOM   1719  CD  PRO A 111      -3.783   0.762 -12.741  1.00 28.920          C  
ATOM   1720  HA  PRO A 111      -4.760  -0.299 -10.020  1.00 23.140          H  
ATOM   1721 1HB  PRO A 111      -6.041  -1.054 -12.701  1.00 34.700          H  
ATOM   1722 2HB  PRO A 111      -6.723  -0.076 -11.397  1.00 34.700          H  
ATOM   1723 1HG  PRO A 111      -5.744   1.125 -13.593  1.00 34.700          H  
ATOM   1724 2HG  PRO A 111      -5.507   1.861 -11.998  1.00 34.700          H  
ATOM   1725 1HD  PRO A 111      -3.523   0.359 -13.719  1.00 34.700          H  
ATOM   1726 2HD  PRO A 111      -3.317   1.741 -12.555  1.00 34.700          H  
ATOM   1727  N   PRO A 112      -5.202  -2.928  -9.960  1.00 19.590          N  
ATOM   1728  CA  PRO A 112      -5.237  -4.373  -9.743  1.00 19.920          C  
ATOM   1729  C   PRO A 112      -5.778  -5.181 -10.923  1.00 20.090          C  
ATOM   1730  O   PRO A 112      -5.542  -6.384 -11.009  1.00 20.180          O  
ATOM   1731  CB  PRO A 112      -6.134  -4.504  -8.513  1.00 29.880          C  
ATOM   1732  CG  PRO A 112      -6.930  -3.220  -8.460  1.00 29.880          C  
ATOM   1733  CD  PRO A 112      -6.002  -2.167  -8.985  1.00 29.880          C  
ATOM   1734  HA  PRO A 112      -4.217  -4.709  -9.502  1.00 23.900          H  
ATOM   1735 1HB  PRO A 112      -6.784  -5.373  -8.651  1.00 35.860          H  
ATOM   1736 2HB  PRO A 112      -5.534  -4.700  -7.627  1.00 35.860          H  
ATOM   1737 1HG  PRO A 112      -7.857  -3.318  -9.044  1.00 35.860          H  
ATOM   1738 2HG  PRO A 112      -7.238  -3.003  -7.425  1.00 35.860          H  
ATOM   1739 1HD  PRO A 112      -6.620  -1.396  -9.451  1.00 35.860          H  
ATOM   1740 2HD  PRO A 112      -5.363  -1.769  -8.190  1.00 35.860          H  
ATOM   1741  N   SER A 113      -6.512  -4.531 -11.823  1.00 20.270          N  
ATOM   1742  CA  SER A 113      -7.046  -5.214 -12.981  1.00 20.630          C  
ATOM   1743  C   SER A 113      -6.770  -4.397 -14.230  1.00 20.740          C  
ATOM   1744  O   SER A 113      -7.589  -4.332 -15.156  1.00 20.560          O  
ATOM   1745  CB  SER A 113      -8.536  -5.419 -12.831  1.00 28.740          C  
ATOM   1746  OG  SER A 113      -9.190  -4.193 -12.631  1.00 28.740          O  
ATOM   1747  H   SER A 113      -6.709  -3.549 -11.718  1.00 24.320          H  
ATOM   1748  HA  SER A 113      -6.554  -6.181 -13.084  1.00 24.760          H  
ATOM   1749 1HB  SER A 113      -8.928  -5.904 -13.727  1.00 34.490          H  
ATOM   1750 2HB  SER A 113      -8.728  -6.080 -11.988  1.00 34.490          H  
ATOM   1751  HG  SER A 113     -10.127  -4.400 -12.618  1.00 34.490          H  
ATOM   1752  N   GLU A 114      -5.538  -3.908 -14.339  1.00 21.130          N  
ATOM   1753  CA  GLU A 114      -5.085  -3.150 -15.505  1.00 21.390          C  
ATOM   1754  C   GLU A 114      -4.693  -4.114 -16.624  1.00 21.620          C  
ATOM   1755  O   GLU A 114      -3.522  -4.241 -16.984  1.00 21.870          O  
ATOM   1756  CB  GLU A 114      -3.905  -2.259 -15.107  1.00 29.840          C  
ATOM   1757  CG  GLU A 114      -3.349  -1.275 -16.174  1.00 29.840          C  
ATOM   1758  CD  GLU A 114      -4.330  -0.191 -16.602  1.00 29.840          C  
ATOM   1759  OE1 GLU A 114      -5.409  -0.126 -16.064  1.00 29.840          O  
ATOM   1760  OE2 GLU A 114      -3.979   0.577 -17.463  1.00 29.840          O  
ATOM   1761  H   GLU A 114      -4.917  -3.973 -13.526  1.00 25.360          H  
ATOM   1762  HA  GLU A 114      -5.905  -2.524 -15.859  1.00 25.670          H  
ATOM   1763 1HB  GLU A 114      -4.199  -1.690 -14.251  1.00 35.810          H  
ATOM   1764 2HB  GLU A 114      -3.076  -2.891 -14.787  1.00 35.810          H  
ATOM   1765 1HG  GLU A 114      -2.467  -0.793 -15.755  1.00 35.810          H  
ATOM   1766 2HG  GLU A 114      -3.030  -1.824 -17.053  1.00 35.810          H  
ATOM   1767  N   LYS A 115      -5.701  -4.818 -17.127  1.00 21.660          N  
ATOM   1768  CA  LYS A 115      -5.581  -5.850 -18.150  1.00 22.030          C  
ATOM   1769  C   LYS A 115      -5.651  -5.201 -19.538  1.00 22.080          C  
ATOM   1770  O   LYS A 115      -6.176  -4.093 -19.654  1.00 22.440          O  
ATOM   1771  CB  LYS A 115      -6.696  -6.892 -17.935  1.00 30.690          C  
ATOM   1772  CG  LYS A 115      -6.700  -7.568 -16.545  1.00 30.690          C  
ATOM   1773  CD  LYS A 115      -5.375  -8.300 -16.229  1.00 30.690          C  
ATOM   1774  CE  LYS A 115      -5.494  -9.152 -14.947  1.00 30.690          C  
ATOM   1775  NZ  LYS A 115      -4.167  -9.738 -14.495  1.00 30.690          N  
ATOM   1776  H   LYS A 115      -6.615  -4.606 -16.722  1.00 25.990          H  
ATOM   1777  HA  LYS A 115      -4.611  -6.325 -18.044  1.00 26.440          H  
ATOM   1778 1HB  LYS A 115      -7.655  -6.385 -18.028  1.00 36.830          H  
ATOM   1779 2HB  LYS A 115      -6.688  -7.663 -18.677  1.00 36.830          H  
ATOM   1780 1HG  LYS A 115      -6.876  -6.823 -15.783  1.00 36.830          H  
ATOM   1781 2HG  LYS A 115      -7.513  -8.292 -16.508  1.00 36.830          H  
ATOM   1782 1HD  LYS A 115      -5.091  -8.949 -17.061  1.00 36.830          H  
ATOM   1783 2HD  LYS A 115      -4.571  -7.577 -16.071  1.00 36.830          H  
ATOM   1784 1HE  LYS A 115      -5.906  -8.546 -14.140  1.00 36.830          H  
ATOM   1785 2HE  LYS A 115      -6.176  -9.973 -15.157  1.00 36.830          H  
ATOM   1786 1HZ  LYS A 115      -4.333 -10.307 -13.670  1.00 36.830          H  
ATOM   1787 2HZ  LYS A 115      -3.752 -10.319 -15.248  1.00 36.830          H  
ATOM   1788 3HZ  LYS A 115      -3.499  -9.004 -14.269  1.00 36.830          H  
ATOM   1789  N   ASN A 116      -5.122  -5.840 -20.605  1.00 21.790          N  
ATOM   1790  CA  ASN A 116      -4.517  -7.181 -20.656  1.00 21.870          C  
ATOM   1791  C   ASN A 116      -3.075  -7.239 -20.204  1.00 21.610          C  
ATOM   1792  O   ASN A 116      -2.334  -6.259 -20.274  1.00 21.320          O  
ATOM   1793  CB  ASN A 116      -4.638  -7.746 -22.051  1.00 30.590          C  
ATOM   1794  CG  ASN A 116      -6.053  -8.070 -22.393  1.00 30.590          C  
ATOM   1795  OD1 ASN A 116      -6.801  -8.596 -21.559  1.00 30.590          O  
ATOM   1796  ND2 ASN A 116      -6.443  -7.773 -23.601  1.00 30.590          N  
ATOM   1797  H   ASN A 116      -5.166  -5.336 -21.477  1.00 26.150          H  
ATOM   1798  HA  ASN A 116      -5.052  -7.844 -19.998  1.00 26.240          H  
ATOM   1799 1HB  ASN A 116      -4.257  -7.024 -22.772  1.00 36.700          H  
ATOM   1800 2HB  ASN A 116      -4.034  -8.651 -22.138  1.00 36.700          H  
ATOM   1801 1HD2 ASN A 116      -7.381  -7.970 -23.885  1.00 36.700          H  
ATOM   1802 2HD2 ASN A 116      -5.805  -7.353 -24.248  1.00 36.700          H  
ATOM   1803  N   ASP A 117      -2.653  -8.435 -19.808  1.00 21.790          N  
ATOM   1804  CA  ASP A 117      -1.298  -8.670 -19.334  1.00 21.640          C  
ATOM   1805  C   ASP A 117      -0.269  -8.764 -20.448  1.00 21.490          C  
ATOM   1806  O   ASP A 117       0.352  -9.806 -20.667  1.00 21.590          O  
ATOM   1807  CB  ASP A 117      -1.281  -9.958 -18.514  1.00 30.360          C  
ATOM   1808  CG  ASP A 117      -1.987  -9.799 -17.183  1.00 30.360          C  
ATOM   1809  OD1 ASP A 117      -1.761  -8.798 -16.550  1.00 30.360          O  
ATOM   1810  OD2 ASP A 117      -2.781 -10.647 -16.813  1.00 30.360          O  
ATOM   1811  H   ASP A 117      -3.308  -9.206 -19.797  1.00 26.150          H  
ATOM   1812  HA  ASP A 117      -1.018  -7.835 -18.685  1.00 25.970          H  
ATOM   1813 1HB  ASP A 117      -1.760 -10.758 -19.080  1.00 36.430          H  
ATOM   1814 2HB  ASP A 117      -0.252 -10.261 -18.326  1.00 36.430          H  
ATOM   1815  N   SER A 118      -0.041  -7.641 -21.127  1.00 21.310          N  
ATOM   1816  CA  SER A 118       0.942  -7.577 -22.211  1.00 21.230          C  
ATOM   1817  C   SER A 118       2.349  -7.793 -21.649  1.00 21.080          C  
ATOM   1818  O   SER A 118       3.239  -8.318 -22.327  1.00 21.150          O  
ATOM   1819  CB  SER A 118       0.852  -6.242 -22.915  1.00 29.750          C  
ATOM   1820  OG  SER A 118       1.277  -5.209 -22.075  1.00 29.750          O  
ATOM   1821  H   SER A 118      -0.614  -6.825 -20.886  1.00 25.570          H  
ATOM   1822  HA  SER A 118       0.728  -8.372 -22.926  1.00 25.480          H  
ATOM   1823 1HB  SER A 118       1.463  -6.260 -23.816  1.00 35.700          H  
ATOM   1824 2HB  SER A 118      -0.179  -6.066 -23.218  1.00 35.700          H  
ATOM   1825  HG  SER A 118       1.132  -4.394 -22.562  1.00 35.700          H  
ATOM   1826  N   ASP A 119       2.494  -7.516 -20.348  1.00 20.990          N  
ATOM   1827  CA  ASP A 119       3.709  -7.670 -19.556  1.00 20.930          C  
ATOM   1828  C   ASP A 119       4.157  -9.122 -19.501  1.00 21.000          C  
ATOM   1829  O   ASP A 119       5.329  -9.414 -19.201  1.00 20.960          O  
ATOM   1830  CB  ASP A 119       3.480  -7.201 -18.122  1.00 29.330          C  
ATOM   1831  CG  ASP A 119       3.342  -5.688 -17.948  1.00 29.330          C  
ATOM   1832  OD1 ASP A 119       3.695  -4.939 -18.818  1.00 29.330          O  
ATOM   1833  OD2 ASP A 119       2.834  -5.294 -16.918  1.00 29.330          O  
ATOM   1834  H   ASP A 119       1.701  -7.078 -19.900  1.00 25.190          H  
ATOM   1835  HA  ASP A 119       4.500  -7.074 -20.014  1.00 25.120          H  
ATOM   1836 1HB  ASP A 119       2.578  -7.675 -17.739  1.00 35.190          H  
ATOM   1837 2HB  ASP A 119       4.308  -7.545 -17.501  1.00 35.190          H  
ATOM   1838  N   SER A 120       3.209 -10.038 -19.739  1.00 21.210          N  
ATOM   1839  CA  SER A 120       3.484 -11.453 -19.715  1.00 21.370          C  
ATOM   1840  C   SER A 120       4.442 -11.834 -20.831  1.00 21.330          C  
ATOM   1841  O   SER A 120       5.100 -12.868 -20.740  1.00 21.370          O  
ATOM   1842  CB  SER A 120       2.206 -12.253 -19.866  1.00 29.850          C  
ATOM   1843  OG  SER A 120       1.662 -12.098 -21.152  1.00 29.850          O  
ATOM   1844  H   SER A 120       2.265  -9.751 -19.996  1.00 25.450          H  
ATOM   1845  HA  SER A 120       3.939 -11.699 -18.757  1.00 25.640          H  
ATOM   1846 1HB  SER A 120       2.425 -13.306 -19.693  1.00 35.820          H  
ATOM   1847 2HB  SER A 120       1.479 -11.941 -19.119  1.00 35.820          H  
ATOM   1848  HG  SER A 120       1.103 -11.293 -21.112  1.00 35.820          H  
ATOM   1849  N   SER A 121       4.548 -11.012 -21.889  1.00 21.280          N  
ATOM   1850  CA  SER A 121       5.459 -11.334 -22.973  1.00 21.290          C  
ATOM   1851  C   SER A 121       6.866 -11.333 -22.427  1.00 21.090          C  
ATOM   1852  O   SER A 121       7.609 -12.315 -22.554  1.00 21.060          O  
ATOM   1853  CB  SER A 121       5.333 -10.313 -24.086  1.00 29.800          C  
ATOM   1854  OG  SER A 121       6.216 -10.591 -25.134  1.00 29.800          O  
ATOM   1855  H   SER A 121       3.992 -10.154 -21.950  1.00 25.540          H  
ATOM   1856  HA  SER A 121       5.226 -12.325 -23.357  1.00 25.550          H  
ATOM   1857 1HB  SER A 121       4.311 -10.310 -24.459  1.00 35.760          H  
ATOM   1858 2HB  SER A 121       5.534  -9.315 -23.689  1.00 35.760          H  
ATOM   1859  HG  SER A 121       6.070  -9.901 -25.786  1.00 35.760          H  
ATOM   1860  N   ASN A 122       7.205 -10.251 -21.727  1.00 21.000          N  
ATOM   1861  CA  ASN A 122       8.526 -10.130 -21.166  1.00 20.890          C  
ATOM   1862  C   ASN A 122       8.732 -11.177 -20.096  1.00 20.730          C  
ATOM   1863  O   ASN A 122       9.739 -11.885 -20.118  1.00 20.780          O  
ATOM   1864  CB  ASN A 122       8.735  -8.747 -20.594  1.00 29.290          C  
ATOM   1865  CG  ASN A 122       8.871  -7.694 -21.649  1.00 29.290          C  
ATOM   1866  OD1 ASN A 122       9.152  -7.980 -22.819  1.00 29.290          O  
ATOM   1867  ND2 ASN A 122       8.672  -6.463 -21.260  1.00 29.290          N  
ATOM   1868  H   ASN A 122       6.536  -9.500 -21.646  1.00 25.200          H  
ATOM   1869  HA  ASN A 122       9.260 -10.310 -21.953  1.00 25.070          H  
ATOM   1870 1HB  ASN A 122       7.889  -8.493 -19.951  1.00 35.150          H  
ATOM   1871 2HB  ASN A 122       9.632  -8.744 -19.969  1.00 35.150          H  
ATOM   1872 1HD2 ASN A 122       8.748  -5.713 -21.919  1.00 35.150          H  
ATOM   1873 2HD2 ASN A 122       8.445  -6.266 -20.305  1.00 35.150          H  
ATOM   1874  N   ARG A 123       7.739 -11.389 -19.220  1.00 20.600          N  
ATOM   1875  CA  ARG A 123       7.979 -12.377 -18.179  1.00 20.480          C  
ATOM   1876  C   ARG A 123       8.276 -13.753 -18.778  1.00 20.640          C  
ATOM   1877  O   ARG A 123       9.195 -14.431 -18.314  1.00 20.600          O  
ATOM   1878  CB  ARG A 123       6.831 -12.469 -17.180  1.00 28.720          C  
ATOM   1879  CG  ARG A 123       6.697 -11.257 -16.241  1.00 28.720          C  
ATOM   1880  CD  ARG A 123       5.818 -11.520 -15.024  1.00 28.720          C  
ATOM   1881  NE  ARG A 123       4.387 -11.754 -15.302  1.00 28.720          N  
ATOM   1882  CZ  ARG A 123       3.423 -10.808 -15.372  1.00 28.720          C  
ATOM   1883  NH1 ARG A 123       3.717  -9.520 -15.221  1.00 28.720          N  
ATOM   1884  NH2 ARG A 123       2.169 -11.189 -15.576  1.00 28.720          N  
ATOM   1885  H   ARG A 123       6.894 -10.811 -19.236  1.00 24.720          H  
ATOM   1886  HA  ARG A 123       8.863 -12.061 -17.619  1.00 24.580          H  
ATOM   1887 1HB  ARG A 123       5.895 -12.590 -17.716  1.00 34.460          H  
ATOM   1888 2HB  ARG A 123       6.974 -13.342 -16.569  1.00 34.460          H  
ATOM   1889 1HG  ARG A 123       7.691 -10.973 -15.889  1.00 34.460          H  
ATOM   1890 2HG  ARG A 123       6.266 -10.426 -16.804  1.00 34.460          H  
ATOM   1891 1HD  ARG A 123       6.197 -12.402 -14.517  1.00 34.460          H  
ATOM   1892 2HD  ARG A 123       5.898 -10.679 -14.342  1.00 34.460          H  
ATOM   1893  HE  ARG A 123       4.082 -12.718 -15.399  1.00 34.460          H  
ATOM   1894 1HH1 ARG A 123       4.670  -9.234 -15.061  1.00 34.460          H  
ATOM   1895 2HH1 ARG A 123       2.986  -8.814 -15.245  1.00 34.460          H  
ATOM   1896 1HH2 ARG A 123       1.945 -12.201 -15.675  1.00 34.460          H  
ATOM   1897 2HH2 ARG A 123       1.427 -10.504 -15.607  1.00 34.460          H  
ATOM   1898  N   LYS A 124       7.542 -14.157 -19.828  1.00 20.860          N  
ATOM   1899  CA  LYS A 124       7.814 -15.442 -20.460  1.00 21.080          C  
ATOM   1900  C   LYS A 124       9.227 -15.528 -21.010  1.00 21.220          C  
ATOM   1901  O   LYS A 124       9.909 -16.528 -20.775  1.00 21.450          O  
ATOM   1902  CB  LYS A 124       6.821 -15.725 -21.594  1.00 29.420          C  
ATOM   1903  CG  LYS A 124       5.436 -16.122 -21.123  1.00 29.420          C  
ATOM   1904  CD  LYS A 124       4.508 -16.536 -22.238  1.00 29.420          C  
ATOM   1905  CE  LYS A 124       3.972 -15.326 -23.001  1.00 29.420          C  
ATOM   1906  NZ  LYS A 124       2.860 -15.704 -23.902  1.00 29.420          N  
ATOM   1907  H   LYS A 124       6.768 -13.580 -20.170  1.00 25.030          H  
ATOM   1908  HA  LYS A 124       7.705 -16.216 -19.704  1.00 25.300          H  
ATOM   1909 1HB  LYS A 124       6.728 -14.825 -22.205  1.00 35.310          H  
ATOM   1910 2HB  LYS A 124       7.213 -16.515 -22.231  1.00 35.310          H  
ATOM   1911 1HG  LYS A 124       5.525 -16.953 -20.429  1.00 35.310          H  
ATOM   1912 2HG  LYS A 124       4.989 -15.289 -20.609  1.00 35.310          H  
ATOM   1913 1HD  LYS A 124       5.029 -17.197 -22.928  1.00 35.310          H  
ATOM   1914 2HD  LYS A 124       3.667 -17.076 -21.810  1.00 35.310          H  
ATOM   1915 1HE  LYS A 124       3.606 -14.589 -22.283  1.00 35.310          H  
ATOM   1916 2HE  LYS A 124       4.768 -14.878 -23.592  1.00 35.310          H  
ATOM   1917 1HZ  LYS A 124       2.510 -14.887 -24.377  1.00 35.310          H  
ATOM   1918 2HZ  LYS A 124       3.168 -16.380 -24.578  1.00 35.310          H  
ATOM   1919 3HZ  LYS A 124       2.108 -16.118 -23.308  1.00 35.310          H  
ATOM   1920  N   TYR A 125       9.699 -14.484 -21.701  1.00 21.140          N  
ATOM   1921  CA  TYR A 125      11.040 -14.544 -22.274  1.00 21.330          C  
ATOM   1922  C   TYR A 125      12.137 -14.495 -21.213  1.00 21.130          C  
ATOM   1923  O   TYR A 125      13.176 -15.141 -21.359  1.00 21.190          O  
ATOM   1924  CB  TYR A 125      11.250 -13.418 -23.286  1.00 29.790          C  
ATOM   1925  CG  TYR A 125      10.475 -13.601 -24.578  1.00 29.790          C  
ATOM   1926  CD1 TYR A 125       9.491 -12.691 -24.929  1.00 29.790          C  
ATOM   1927  CD2 TYR A 125      10.738 -14.688 -25.407  1.00 29.790          C  
ATOM   1928  CE1 TYR A 125       8.773 -12.859 -26.086  1.00 29.790          C  
ATOM   1929  CE2 TYR A 125      10.016 -14.851 -26.572  1.00 29.790          C  
ATOM   1930  CZ  TYR A 125       9.037 -13.941 -26.911  1.00 29.790          C  
ATOM   1931  OH  TYR A 125       8.316 -14.104 -28.072  1.00 29.790          O  
ATOM   1932  H   TYR A 125       9.080 -13.680 -21.886  1.00 25.370          H  
ATOM   1933  HA  TYR A 125      11.138 -15.495 -22.790  1.00 25.600          H  
ATOM   1934 1HB  TYR A 125      10.937 -12.472 -22.832  1.00 35.740          H  
ATOM   1935 2HB  TYR A 125      12.308 -13.332 -23.527  1.00 35.740          H  
ATOM   1936  HD1 TYR A 125       9.280 -11.840 -24.283  1.00 35.740          H  
ATOM   1937  HD2 TYR A 125      11.511 -15.410 -25.141  1.00 35.740          H  
ATOM   1938  HE1 TYR A 125       8.001 -12.139 -26.353  1.00 35.740          H  
ATOM   1939  HE2 TYR A 125      10.218 -15.697 -27.225  1.00 35.740          H  
ATOM   1940  HH  TYR A 125       7.680 -13.387 -28.156  1.00 35.740          H  
ATOM   1941  N   GLU A 126      11.923 -13.715 -20.155  1.00 20.950          N  
ATOM   1942  CA  GLU A 126      12.894 -13.605 -19.075  1.00 20.820          C  
ATOM   1943  C   GLU A 126      13.044 -14.922 -18.312  1.00 20.780          C  
ATOM   1944  O   GLU A 126      14.156 -15.345 -17.985  1.00 20.880          O  
ATOM   1945  CB  GLU A 126      12.460 -12.509 -18.093  1.00 29.200          C  
ATOM   1946  CG  GLU A 126      12.546 -11.070 -18.625  1.00 29.200          C  
ATOM   1947  CD  GLU A 126      11.905 -10.079 -17.689  1.00 29.200          C  
ATOM   1948  OE1 GLU A 126      11.301 -10.520 -16.736  1.00 29.200          O  
ATOM   1949  OE2 GLU A 126      12.005  -8.896 -17.927  1.00 29.200          O  
ATOM   1950  H   GLU A 126      11.062 -13.163 -20.111  1.00 25.140          H  
ATOM   1951  HA  GLU A 126      13.859 -13.341 -19.504  1.00 24.980          H  
ATOM   1952 1HB  GLU A 126      11.422 -12.691 -17.800  1.00 35.040          H  
ATOM   1953 2HB  GLU A 126      13.066 -12.572 -17.191  1.00 35.040          H  
ATOM   1954 1HG  GLU A 126      13.595 -10.808 -18.753  1.00 35.040          H  
ATOM   1955 2HG  GLU A 126      12.067 -11.016 -19.600  1.00 35.040          H  
ATOM   1956  N   MET A 127      11.918 -15.599 -18.075  1.00 20.700          N  
ATOM   1957  CA  MET A 127      11.900 -16.848 -17.329  1.00 20.750          C  
ATOM   1958  C   MET A 127      12.269 -18.069 -18.167  1.00 21.020          C  
ATOM   1959  O   MET A 127      12.790 -19.052 -17.636  1.00 21.090          O  
ATOM   1960  CB  MET A 127      10.518 -17.018 -16.718  1.00 29.030          C  
ATOM   1961  CG  MET A 127      10.213 -15.971 -15.663  1.00 29.030          C  
ATOM   1962  SD  MET A 127       8.567 -16.094 -14.989  1.00 29.030          S  
ATOM   1963  CE  MET A 127       8.523 -14.554 -14.076  1.00 29.030          C  
ATOM   1964  H   MET A 127      11.028 -15.177 -18.354  1.00 24.840          H  
ATOM   1965  HA  MET A 127      12.631 -16.770 -16.527  1.00 24.900          H  
ATOM   1966 1HB  MET A 127       9.763 -16.932 -17.506  1.00 34.840          H  
ATOM   1967 2HB  MET A 127      10.426 -18.006 -16.273  1.00 34.840          H  
ATOM   1968 1HG  MET A 127      10.928 -16.072 -14.849  1.00 34.840          H  
ATOM   1969 2HG  MET A 127      10.336 -14.975 -16.095  1.00 34.840          H  
ATOM   1970 1HE  MET A 127       7.564 -14.453 -13.571  1.00 34.840          H  
ATOM   1971 2HE  MET A 127       9.322 -14.549 -13.335  1.00 34.840          H  
ATOM   1972 3HE  MET A 127       8.666 -13.719 -14.766  1.00 34.840          H  
ATOM   1973  N   ARG A 128      12.006 -18.020 -19.467  1.00 21.270          N  
ATOM   1974  CA  ARG A 128      12.298 -19.125 -20.360  1.00 21.620          C  
ATOM   1975  C   ARG A 128      13.780 -19.454 -20.409  1.00 21.780          C  
ATOM   1976  O   ARG A 128      14.614 -18.578 -20.641  1.00 22.020          O  
ATOM   1977  CB  ARG A 128      11.865 -18.767 -21.772  1.00 30.130          C  
ATOM   1978  CG  ARG A 128      12.078 -19.828 -22.807  1.00 30.130          C  
ATOM   1979  CD  ARG A 128      11.623 -19.404 -24.137  1.00 30.130          C  
ATOM   1980  NE  ARG A 128      10.182 -19.253 -24.213  1.00 30.130          N  
ATOM   1981  CZ  ARG A 128       9.519 -18.803 -25.294  1.00 30.130          C  
ATOM   1982  NH1 ARG A 128      10.178 -18.478 -26.386  1.00 30.130          N  
ATOM   1983  NH2 ARG A 128       8.203 -18.692 -25.259  1.00 30.130          N  
ATOM   1984  H   ARG A 128      11.524 -17.206 -19.853  1.00 25.520          H  
ATOM   1985  HA  ARG A 128      11.749 -20.002 -20.017  1.00 25.940          H  
ATOM   1986 1HB  ARG A 128      10.808 -18.551 -21.768  1.00 36.150          H  
ATOM   1987 2HB  ARG A 128      12.381 -17.860 -22.093  1.00 36.150          H  
ATOM   1988 1HG  ARG A 128      13.132 -20.081 -22.889  1.00 36.150          H  
ATOM   1989 2HG  ARG A 128      11.509 -20.705 -22.521  1.00 36.150          H  
ATOM   1990 1HD  ARG A 128      12.084 -18.446 -24.372  1.00 36.150          H  
ATOM   1991 2HD  ARG A 128      11.932 -20.151 -24.869  1.00 36.150          H  
ATOM   1992  HE  ARG A 128       9.637 -19.493 -23.393  1.00 36.150          H  
ATOM   1993 1HH1 ARG A 128      11.183 -18.567 -26.419  1.00 36.150          H  
ATOM   1994 2HH1 ARG A 128       9.678 -18.142 -27.197  1.00 36.150          H  
ATOM   1995 1HH2 ARG A 128       7.697 -18.944 -24.421  1.00 36.150          H  
ATOM   1996 2HH2 ARG A 128       7.701 -18.356 -26.069  1.00 36.150          H  
ATOM   1997  N   VAL A 129      14.105 -20.736 -20.287  1.00 21.750          N  
ATOM   1998  CA  VAL A 129      15.498 -21.145 -20.393  1.00 22.010          C  
ATOM   1999  C   VAL A 129      15.710 -21.829 -21.737  1.00 22.100          C  
ATOM   2000  O   VAL A 129      16.760 -21.661 -22.358  1.00 22.260          O  
ATOM   2001  CB  VAL A 129      15.929 -22.019 -19.198  1.00 30.710          C  
ATOM   2002  CG1 VAL A 129      15.699 -21.203 -17.936  1.00 30.710          C  
ATOM   2003  CG2 VAL A 129      15.205 -23.348 -19.151  1.00 30.710          C  
ATOM   2004  H   VAL A 129      13.373 -21.399 -20.089  1.00 26.100          H  
ATOM   2005  HA  VAL A 129      16.123 -20.263 -20.361  1.00 26.410          H  
ATOM   2006  HB  VAL A 129      16.998 -22.213 -19.270  1.00 36.850          H  
ATOM   2007 1HG1 VAL A 129      16.018 -21.757 -17.071  1.00 36.850          H  
ATOM   2008 2HG1 VAL A 129      16.258 -20.265 -17.997  1.00 36.850          H  
ATOM   2009 3HG1 VAL A 129      14.638 -20.973 -17.831  1.00 36.850          H  
ATOM   2010 1HG2 VAL A 129      15.551 -23.915 -18.288  1.00 36.850          H  
ATOM   2011 2HG2 VAL A 129      14.134 -23.189 -19.065  1.00 36.850          H  
ATOM   2012 3HG2 VAL A 129      15.417 -23.930 -20.049  1.00 36.850          H  
ATOM   2013  N   GLU A 130      14.672 -22.536 -22.193  1.00 22.080          N  
ATOM   2014  CA  GLU A 130      14.653 -23.297 -23.431  1.00 22.210          C  
ATOM   2015  C   GLU A 130      13.297 -23.097 -24.097  1.00 22.170          C  
ATOM   2016  O   GLU A 130      12.301 -22.843 -23.417  1.00 22.080          O  
ATOM   2017  CB  GLU A 130      14.862 -24.797 -23.149  1.00 31.040          C  
ATOM   2018  CG  GLU A 130      13.729 -25.461 -22.303  1.00 31.040          C  
ATOM   2019  CD  GLU A 130      13.946 -26.946 -21.985  1.00 31.040          C  
ATOM   2020  OE1 GLU A 130      14.164 -27.281 -20.832  1.00 31.040          O  
ATOM   2021  OE2 GLU A 130      13.876 -27.742 -22.895  1.00 31.040          O  
ATOM   2022  H   GLU A 130      13.845 -22.572 -21.624  1.00 26.500          H  
ATOM   2023  HA  GLU A 130      15.434 -22.931 -24.096  1.00 26.650          H  
ATOM   2024 1HB  GLU A 130      14.949 -25.340 -24.090  1.00 37.250          H  
ATOM   2025 2HB  GLU A 130      15.792 -24.928 -22.606  1.00 37.250          H  
ATOM   2026 1HG  GLU A 130      13.625 -24.918 -21.368  1.00 37.250          H  
ATOM   2027 2HG  GLU A 130      12.788 -25.367 -22.844  1.00 37.250          H  
ATOM   2028  N   LYS A 131      13.252 -23.245 -25.416  1.00 22.330          N  
ATOM   2029  CA  LYS A 131      12.002 -23.160 -26.162  1.00 22.420          C  
ATOM   2030  C   LYS A 131      11.364 -24.536 -26.304  1.00 22.950          C  
ATOM   2031  O   LYS A 131      12.007 -25.469 -26.781  1.00 23.390          O  
ATOM   2032  CB  LYS A 131      12.263 -22.558 -27.544  1.00 31.350          C  
ATOM   2033  CG  LYS A 131      11.027 -22.336 -28.408  1.00 31.350          C  
ATOM   2034  CD  LYS A 131      11.415 -21.714 -29.748  1.00 31.350          C  
ATOM   2035  CE  LYS A 131      10.216 -21.549 -30.669  1.00 31.350          C  
ATOM   2036  NZ  LYS A 131      10.616 -21.020 -32.001  1.00 31.350          N  
ATOM   2037  H   LYS A 131      14.106 -23.443 -25.915  1.00 26.800          H  
ATOM   2038  HA  LYS A 131      11.307 -22.520 -25.617  1.00 26.900          H  
ATOM   2039 1HB  LYS A 131      12.764 -21.598 -27.428  1.00 37.620          H  
ATOM   2040 2HB  LYS A 131      12.937 -23.213 -28.097  1.00 37.620          H  
ATOM   2041 1HG  LYS A 131      10.528 -23.295 -28.594  1.00 37.620          H  
ATOM   2042 2HG  LYS A 131      10.330 -21.678 -27.889  1.00 37.620          H  
ATOM   2043 1HD  LYS A 131      11.875 -20.739 -29.585  1.00 37.620          H  
ATOM   2044 2HD  LYS A 131      12.140 -22.360 -30.245  1.00 37.620          H  
ATOM   2045 1HE  LYS A 131       9.740 -22.520 -30.810  1.00 37.620          H  
ATOM   2046 2HE  LYS A 131       9.499 -20.865 -30.217  1.00 37.620          H  
ATOM   2047 1HZ  LYS A 131       9.808 -20.959 -32.632  1.00 37.620          H  
ATOM   2048 2HZ  LYS A 131      11.054 -20.126 -31.924  1.00 37.620          H  
ATOM   2049 3HZ  LYS A 131      11.258 -21.678 -32.451  1.00 37.620          H  
ATOM   2050  N   SER A 132      10.103 -24.659 -25.901  1.00 23.000          N  
ATOM   2051  CA  SER A 132       9.394 -25.926 -25.997  1.00 23.570          C  
ATOM   2052  C   SER A 132       9.289 -26.411 -27.444  1.00 23.600          C  
ATOM   2053  O   SER A 132       8.978 -25.608 -28.324  1.00 23.340          O  
ATOM   2054  CB  SER A 132       7.985 -25.781 -25.468  1.00 32.770          C  
ATOM   2055  OG  SER A 132       7.248 -26.959 -25.694  1.00 32.770          O  
ATOM   2056  H   SER A 132       9.635 -23.854 -25.509  1.00 27.600          H  
ATOM   2057  HA  SER A 132       9.929 -26.630 -25.371  1.00 28.280          H  
ATOM   2058 1HB  SER A 132       8.012 -25.562 -24.402  1.00 39.320          H  
ATOM   2059 2HB  SER A 132       7.496 -24.944 -25.966  1.00 39.320          H  
ATOM   2060  HG  SER A 132       6.344 -26.746 -25.431  1.00 39.320          H  
ATOM   2061  N   PRO A 133       9.520 -27.709 -27.727  1.00 24.000          N  
ATOM   2062  CA  PRO A 133       9.376 -28.343 -29.025  1.00 24.250          C  
ATOM   2063  C   PRO A 133       7.960 -28.860 -29.305  1.00 24.280          C  
ATOM   2064  O   PRO A 133       7.755 -29.572 -30.287  1.00 24.250          O  
ATOM   2065  CB  PRO A 133      10.357 -29.513 -28.913  1.00 36.380          C  
ATOM   2066  CG  PRO A 133      10.261 -29.928 -27.459  1.00 36.380          C  
ATOM   2067  CD  PRO A 133      10.079 -28.616 -26.691  1.00 36.380          C  
ATOM   2068  HA  PRO A 133       9.689 -27.636 -29.806  1.00 29.100          H  
ATOM   2069 1HB  PRO A 133      10.068 -30.315 -29.609  1.00 43.650          H  
ATOM   2070 2HB  PRO A 133      11.368 -29.184 -29.200  1.00 43.650          H  
ATOM   2071 1HG  PRO A 133       9.415 -30.623 -27.319  1.00 43.650          H  
ATOM   2072 2HG  PRO A 133      11.170 -30.472 -27.160  1.00 43.650          H  
ATOM   2073 1HD  PRO A 133       9.362 -28.765 -25.866  1.00 43.650          H  
ATOM   2074 2HD  PRO A 133      11.068 -28.254 -26.346  1.00 43.650          H  
ATOM   2075  N   LYS A 134       7.007 -28.599 -28.406  1.00 24.410          N  
ATOM   2076  CA  LYS A 134       5.685 -29.193 -28.566  1.00 24.510          C  
ATOM   2077  C   LYS A 134       4.839 -28.442 -29.587  1.00 24.810          C  
ATOM   2078  O   LYS A 134       4.957 -27.226 -29.746  1.00 24.960          O  
ATOM   2079  CB  LYS A 134       4.970 -29.272 -27.221  1.00 34.270          C  
ATOM   2080  CG  LYS A 134       5.671 -30.205 -26.233  1.00 34.270          C  
ATOM   2081  CD  LYS A 134       4.887 -30.370 -24.930  1.00 34.270          C  
ATOM   2082  CE  LYS A 134       5.659 -31.229 -23.921  1.00 34.270          C  
ATOM   2083  NZ  LYS A 134       4.865 -31.500 -22.686  1.00 34.270          N  
ATOM   2084  H   LYS A 134       7.180 -27.989 -27.608  1.00 29.290          H  
ATOM   2085  HA  LYS A 134       5.814 -30.210 -28.937  1.00 29.410          H  
ATOM   2086 1HB  LYS A 134       4.920 -28.278 -26.776  1.00 41.130          H  
ATOM   2087 2HB  LYS A 134       3.945 -29.620 -27.366  1.00 41.130          H  
ATOM   2088 1HG  LYS A 134       5.802 -31.182 -26.696  1.00 41.130          H  
ATOM   2089 2HG  LYS A 134       6.659 -29.803 -26.005  1.00 41.130          H  
ATOM   2090 1HD  LYS A 134       4.691 -29.393 -24.481  1.00 41.130          H  
ATOM   2091 2HD  LYS A 134       3.925 -30.852 -25.125  1.00 41.130          H  
ATOM   2092 1HE  LYS A 134       5.930 -32.176 -24.381  1.00 41.130          H  
ATOM   2093 2HE  LYS A 134       6.566 -30.697 -23.641  1.00 41.130          H  
ATOM   2094 1HZ  LYS A 134       5.396 -32.052 -22.046  1.00 41.130          H  
ATOM   2095 2HZ  LYS A 134       4.577 -30.640 -22.221  1.00 41.130          H  
ATOM   2096 3HZ  LYS A 134       4.005 -32.011 -22.928  1.00 41.130          H  
ATOM   2097  N   LYS A 135       3.954 -29.174 -30.259  1.00 24.990          N  
ATOM   2098  CA  LYS A 135       3.061 -28.574 -31.235  1.00 25.390          C  
ATOM   2099  C   LYS A 135       1.917 -27.792 -30.561  1.00 25.560          C  
ATOM   2100  O   LYS A 135       1.354 -28.264 -29.568  1.00 25.490          O  
ATOM   2101  CB  LYS A 135       2.533 -29.662 -32.177  1.00 35.390          C  
ATOM   2102  CG  LYS A 135       3.624 -30.255 -33.091  1.00 35.390          C  
ATOM   2103  CD  LYS A 135       3.044 -31.260 -34.090  1.00 35.390          C  
ATOM   2104  CE  LYS A 135       4.123 -31.842 -35.035  1.00 35.390          C  
ATOM   2105  NZ  LYS A 135       3.543 -32.795 -36.054  1.00 35.390          N  
ATOM   2106  H   LYS A 135       3.916 -30.166 -30.086  1.00 29.990          H  
ATOM   2107  HA  LYS A 135       3.671 -27.891 -31.820  1.00 30.470          H  
ATOM   2108 1HB  LYS A 135       2.119 -30.479 -31.585  1.00 42.460          H  
ATOM   2109 2HB  LYS A 135       1.729 -29.282 -32.805  1.00 42.460          H  
ATOM   2110 1HG  LYS A 135       4.094 -29.443 -33.655  1.00 42.460          H  
ATOM   2111 2HG  LYS A 135       4.387 -30.740 -32.487  1.00 42.460          H  
ATOM   2112 1HD  LYS A 135       2.541 -32.073 -33.567  1.00 42.460          H  
ATOM   2113 2HD  LYS A 135       2.315 -30.743 -34.701  1.00 42.460          H  
ATOM   2114 1HE  LYS A 135       4.604 -31.027 -35.561  1.00 42.460          H  
ATOM   2115 2HE  LYS A 135       4.866 -32.370 -34.442  1.00 42.460          H  
ATOM   2116 1HZ  LYS A 135       4.270 -33.149 -36.649  1.00 42.460          H  
ATOM   2117 2HZ  LYS A 135       3.092 -33.562 -35.585  1.00 42.460          H  
ATOM   2118 3HZ  LYS A 135       2.830 -32.311 -36.644  1.00 42.460          H  
ATOM   2119  N   PRO A 136       1.482 -26.653 -31.156  1.00 25.900          N  
ATOM   2120  CA  PRO A 136       0.455 -25.737 -30.669  1.00 26.210          C  
ATOM   2121  C   PRO A 136      -0.919 -26.354 -30.517  1.00 26.650          C  
ATOM   2122  O   PRO A 136      -1.772 -25.801 -29.844  1.00 26.850          O  
ATOM   2123  CB  PRO A 136       0.428 -24.642 -31.746  1.00 39.310          C  
ATOM   2124  CG  PRO A 136       0.983 -25.287 -32.984  1.00 39.310          C  
ATOM   2125  CD  PRO A 136       2.038 -26.244 -32.481  1.00 39.310          C  
ATOM   2126  HA  PRO A 136       0.785 -25.317 -29.707  1.00 31.450          H  
ATOM   2127 1HB  PRO A 136      -0.608 -24.283 -31.885  1.00 47.180          H  
ATOM   2128 2HB  PRO A 136       1.018 -23.776 -31.415  1.00 47.180          H  
ATOM   2129 1HG  PRO A 136       0.184 -25.790 -33.559  1.00 47.180          H  
ATOM   2130 2HG  PRO A 136       1.398 -24.514 -33.646  1.00 47.180          H  
ATOM   2131 1HD  PRO A 136       2.100 -27.066 -33.198  1.00 47.180          H  
ATOM   2132 2HD  PRO A 136       3.004 -25.719 -32.360  1.00 47.180          H  
ATOM   2133  N   LYS A 137      -1.163 -27.476 -31.161  1.00 26.860          N  
ATOM   2134  CA  LYS A 137      -2.461 -28.118 -31.088  1.00 27.390          C  
ATOM   2135  C   LYS A 137      -2.970 -28.466 -29.691  1.00 27.070          C  
ATOM   2136  O   LYS A 137      -4.176 -28.684 -29.533  1.00 27.350          O  
ATOM   2137  CB  LYS A 137      -2.453 -29.373 -31.965  1.00 38.130          C  
ATOM   2138  CG  LYS A 137      -1.573 -30.514 -31.495  1.00 38.130          C  
ATOM   2139  CD  LYS A 137      -1.629 -31.637 -32.518  1.00 38.130          C  
ATOM   2140  CE  LYS A 137      -0.785 -32.827 -32.148  1.00 38.130          C  
ATOM   2141  NZ  LYS A 137      -0.822 -33.852 -33.231  1.00 38.130          N  
ATOM   2142  H   LYS A 137      -0.436 -27.901 -31.711  1.00 32.230          H  
ATOM   2143  HA  LYS A 137      -3.184 -27.423 -31.479  1.00 32.870          H  
ATOM   2144 1HB  LYS A 137      -3.462 -29.764 -32.046  1.00 45.760          H  
ATOM   2145 2HB  LYS A 137      -2.128 -29.103 -32.977  1.00 45.760          H  
ATOM   2146 1HG  LYS A 137      -0.544 -30.176 -31.361  1.00 45.760          H  
ATOM   2147 2HG  LYS A 137      -1.947 -30.891 -30.547  1.00 45.760          H  
ATOM   2148 1HD  LYS A 137      -2.664 -31.963 -32.637  1.00 45.760          H  
ATOM   2149 2HD  LYS A 137      -1.282 -31.271 -33.470  1.00 45.760          H  
ATOM   2150 1HE  LYS A 137       0.246 -32.506 -32.001  1.00 45.760          H  
ATOM   2151 2HE  LYS A 137      -1.155 -33.269 -31.224  1.00 45.760          H  
ATOM   2152 1HZ  LYS A 137      -0.245 -34.640 -32.984  1.00 45.760          H  
ATOM   2153 2HZ  LYS A 137      -1.768 -34.162 -33.382  1.00 45.760          H  
ATOM   2154 3HZ  LYS A 137      -0.458 -33.418 -34.112  1.00 45.760          H  
ATOM   2155  N   LYS A 138      -2.069 -28.519 -28.699  1.00 26.580          N  
ATOM   2156  CA  LYS A 138      -2.412 -28.886 -27.322  1.00 26.340          C  
ATOM   2157  C   LYS A 138      -2.751 -27.747 -26.336  1.00 26.570          C  
ATOM   2158  O   LYS A 138      -2.532 -26.558 -26.600  1.00 26.620          O  
ATOM   2159  CB  LYS A 138      -1.290 -29.741 -26.737  1.00 36.970          C  
ATOM   2160  CG  LYS A 138      -1.115 -31.096 -27.431  1.00 36.970          C  
ATOM   2161  CD  LYS A 138      -0.058 -31.922 -26.735  1.00 36.970          C  
ATOM   2162  CE  LYS A 138       0.114 -33.309 -27.360  1.00 36.970          C  
ATOM   2163  NZ  LYS A 138       1.149 -34.114 -26.632  1.00 36.970          N  
ATOM   2164  H   LYS A 138      -1.090 -28.309 -28.933  1.00 31.900          H  
ATOM   2165  HA  LYS A 138      -3.301 -29.515 -27.373  1.00 31.610          H  
ATOM   2166 1HB  LYS A 138      -0.346 -29.198 -26.827  1.00 44.370          H  
ATOM   2167 2HB  LYS A 138      -1.463 -29.914 -25.675  1.00 44.370          H  
ATOM   2168 1HG  LYS A 138      -2.062 -31.634 -27.435  1.00 44.370          H  
ATOM   2169 2HG  LYS A 138      -0.805 -30.928 -28.456  1.00 44.370          H  
ATOM   2170 1HD  LYS A 138       0.900 -31.396 -26.750  1.00 44.370          H  
ATOM   2171 2HD  LYS A 138      -0.361 -32.052 -25.705  1.00 44.370          H  
ATOM   2172 1HE  LYS A 138      -0.836 -33.837 -27.311  1.00 44.370          H  
ATOM   2173 2HE  LYS A 138       0.409 -33.205 -28.403  1.00 44.370          H  
ATOM   2174 1HZ  LYS A 138       1.238 -35.025 -27.042  1.00 44.370          H  
ATOM   2175 2HZ  LYS A 138       2.036 -33.645 -26.663  1.00 44.370          H  
ATOM   2176 3HZ  LYS A 138       0.861 -34.207 -25.648  1.00 44.370          H  
ATOM   2177  N   SER A 139      -3.306 -28.168 -25.184  1.00 26.790          N  
ATOM   2178  CA  SER A 139      -3.674 -27.334 -24.033  1.00 27.110          C  
ATOM   2179  C   SER A 139      -2.446 -27.029 -23.182  1.00 27.210          C  
ATOM   2180  O   SER A 139      -1.348 -27.534 -23.435  1.00 27.380          O  
ATOM   2181  CB  SER A 139      -4.670 -28.041 -23.145  1.00 37.830          C  
ATOM   2182  OG  SER A 139      -4.042 -29.053 -22.398  1.00 37.830          O  
ATOM   2183  H   SER A 139      -3.472 -29.158 -25.084  1.00 32.150          H  
ATOM   2184  HA  SER A 139      -4.103 -26.401 -24.397  1.00 32.530          H  
ATOM   2185 1HB  SER A 139      -5.142 -27.325 -22.476  1.00 45.390          H  
ATOM   2186 2HB  SER A 139      -5.449 -28.472 -23.758  1.00 45.390          H  
ATOM   2187  HG  SER A 139      -4.754 -29.500 -21.924  1.00 45.390          H  
ATOM   2188  N   ASP A 140      -2.614 -26.242 -22.120  1.00 27.190          N  
ATOM   2189  CA  ASP A 140      -1.486 -25.863 -21.292  1.00 27.380          C  
ATOM   2190  C   ASP A 140      -1.186 -26.862 -20.181  1.00 27.120          C  
ATOM   2191  O   ASP A 140      -0.349 -26.607 -19.314  1.00 27.290          O  
ATOM   2192  CB  ASP A 140      -1.680 -24.444 -20.738  1.00 38.260          C  
ATOM   2193  CG  ASP A 140      -2.936 -24.277 -19.863  1.00 38.260          C  
ATOM   2194  OD1 ASP A 140      -3.872 -25.080 -19.998  1.00 38.260          O  
ATOM   2195  OD2 ASP A 140      -2.993 -23.330 -19.101  1.00 38.260          O  
ATOM   2196  H   ASP A 140      -3.531 -25.889 -21.856  1.00 32.630          H  
ATOM   2197  HA  ASP A 140      -0.609 -25.831 -21.930  1.00 32.860          H  
ATOM   2198 1HB  ASP A 140      -0.806 -24.167 -20.148  1.00 45.910          H  
ATOM   2199 2HB  ASP A 140      -1.741 -23.734 -21.572  1.00 45.910          H  
ATOM   2200  N   ASN A 141      -1.829 -28.031 -20.240  1.00 26.790          N  
ATOM   2201  CA  ASN A 141      -1.564 -29.084 -19.281  1.00 26.660          C  
ATOM   2202  C   ASN A 141      -0.540 -30.077 -19.838  1.00 26.180          C  
ATOM   2203  O   ASN A 141      -0.257 -31.096 -19.205  1.00 25.830          O  
ATOM   2204  CB  ASN A 141      -2.849 -29.794 -18.900  1.00 37.380          C  
ATOM   2205  CG  ASN A 141      -3.768 -28.932 -18.076  1.00 37.380          C  
ATOM   2206  OD1 ASN A 141      -3.324 -28.169 -17.211  1.00 37.380          O  
ATOM   2207  ND2 ASN A 141      -5.048 -29.039 -18.326  1.00 37.380          N  
ATOM   2208  H   ASN A 141      -2.526 -28.188 -20.967  1.00 32.150          H  
ATOM   2209  HA  ASN A 141      -1.132 -28.640 -18.384  1.00 31.990          H  
ATOM   2210 1HB  ASN A 141      -3.370 -30.100 -19.806  1.00 44.850          H  
ATOM   2211 2HB  ASN A 141      -2.613 -30.696 -18.336  1.00 44.850          H  
ATOM   2212 1HD2 ASN A 141      -5.704 -28.489 -17.808  1.00 44.850          H  
ATOM   2213 2HD2 ASN A 141      -5.373 -29.666 -19.032  1.00 44.850          H  
ATOM   2214  N   ASP A 142       0.023 -29.780 -21.018  1.00 26.270          N  
ATOM   2215  CA  ASP A 142       1.021 -30.654 -21.627  1.00 25.990          C  
ATOM   2216  C   ASP A 142       2.166 -29.802 -22.196  1.00 25.650          C  
ATOM   2217  O   ASP A 142       3.251 -29.734 -21.604  1.00 25.520          O  
ATOM   2218  OXT ASP A 142       1.965 -29.064 -23.161  1.00 38.980          O  
ATOM   2219  CB  ASP A 142       0.352 -31.524 -22.709  1.00 35.250          C  
ATOM   2220  CG  ASP A 142       1.208 -32.725 -23.337  1.00 35.250          C  
ATOM   2221  OD1 ASP A 142       2.419 -32.811 -23.171  1.00 35.250          O  
ATOM   2222  OD2 ASP A 142       0.581 -33.565 -23.994  1.00 35.250          O  
ATOM   2223  H   ASP A 142      -0.273 -28.941 -21.530  1.00 31.520          H  
ATOM   2224  HA  ASP A 142       1.431 -31.311 -20.857  1.00 31.190          H  
ATOM   2225 1HB  ASP A 142      -0.560 -31.950 -22.291  1.00 42.310          H  
ATOM   2226 2HB  ASP A 142       0.042 -30.869 -23.525  1.00 42.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -564.866 64.2756 533.051 -39.8135 9.74974 33.7885 218.872 -242.301 -1.0515 -7.85891 -215.261 -29.6852 -58.1464 -6.03719 -27.9755 -18.9882 0 -0.96198 8.62073 90.3917 107.822 -33.498 32.5191 -157.113 -15.0986 85.307 -234.259
GLU:NtermProteinFull_1 -0.59602 0.03157 0.5621 -0.31055 0.05904 0.40227 0.03165 -0.24607 -0 -0 -0.27896 0.23817 0 0 0 0 0 -0.03302 0.00335 0 2.86058 0 0 -2.7348 0 0.01986 0.00915
ASN_2 -2.56189 0.21443 2.36971 -0.15482 0.00862 0.20689 0.97178 -1.12361 -0.00789 -0.09916 -1.34154 -0.89277 0 0 -1.8712 0 0 0.02931 0.04418 0 1.75969 -0.1995 0 -0.93687 -0.00263 0.22065 -3.36663
SER_3 -3.66904 0.42842 4.56861 -0.03991 0.00765 0.07212 2.79945 -2.0011 -0.00663 -0.03465 -2.80547 -0.81573 0 0 -0.93675 -0.29556 0 -0.06563 0.00321 0.42172 0 0.45349 0.85583 -0.77834 0.18092 0.46006 -1.19734
SER_4 -2.04692 0.05794 2.18762 -0.02942 0.00031 0.04821 0.62574 -1.00104 -0 -0 -0.0088 -0.89928 0 0 0 -0.64566 0 -0.09689 0.00566 0.15602 0 -0.29813 0.67426 -0.77834 -0.11481 0.36496 -1.79857
GLN_5 -2.79832 0.25569 2.87736 -0.70716 0.11456 0.83105 1.05095 -1.30613 -0 -0 -0.40364 -0.64364 0 0 0 -0.64566 0 -0.04304 0.05098 0 2.29046 -0.13446 0 -0.18838 -0.4161 0.25024 0.43477
ASP_6 -5.31164 0.88884 5.83296 -0.26738 0.02091 1.01772 2.23888 -2.4468 -0.02258 -0.2054 -2.8546 -0.1176 0 0 0 -0.29556 0 0.31078 0.00314 0 3.38123 -0.67705 0 -2.3716 0.73328 1.09121 0.94876
PRO_7 -4.60809 0.73114 2.64732 -0.08571 0.00015 0.05279 1.31267 -1.23043 -0 -0 -0.36265 0.69301 0 0 -0.93445 0 0 -0.07128 0.00432 0.58736 0 -0.36311 0 -2.4119 0.62271 1.32611 -2.09004
THR_8 -3.48858 0.29836 3.27413 -0.13357 0.07333 0.1041 1.23057 -1.48047 -0 -0 -1.20307 -0.802 0 0 0 -0.50335 0 -0.02066 0.00929 0.11707 0 -0.11196 2.39846 -1.0874 0.21256 0.72397 -0.38921
ARG_9 -6.16473 0.83911 5.91849 -0.67886 0.09984 0.39967 2.59535 -2.41007 -0.02741 -0.21969 -3.75766 0.73669 0 0 -1.47333 0 0 0.16468 0.24235 2.33187 0 -0.04115 0 -1.2888 0.30319 1.29985 -1.13061
PRO_10 -2.67342 0.73728 2.01421 -0.12219 0.00026 0.09123 0.71449 -0.69564 -0 -0 -0.24007 0.2425 0 0 0 0 0 -0.04362 0.04688 0.19233 0 -1.14867 0 -2.4119 -0.37771 1.56112 -2.11289
PRO_11 -1.80675 0.27079 1.34291 -0.19758 0.00455 0.14201 0.28972 -0.6189 -0.00972 -0.13629 -0.31468 0.063 0 0 0 0 0 0.05474 0.00026 0.48017 0 -1.00752 0 -2.4119 -0.42692 0.77438 -3.50772
SER_12 -1.12748 0.09314 1.0401 -0.02703 0.0001 0.023 0.04273 -0.54017 -0 -0 -0.51095 -0.15069 0 0 0 0 0 -0.03077 0.00124 0.43861 0 0.0673 0.60023 -0.77834 -0.37872 0.22807 -1.00965
THR_13 -1.79858 0.12117 1.78389 -0.10549 0.05555 0.07124 0.491 -0.92156 -0.00972 -0.13629 -0.51045 -0.45444 0 0 0 0 0 -0.00547 0.00739 0.15317 0 -0.65765 2.28832 -1.0874 -0.37463 0.16853 -0.92144
ASP_14 -1.28091 0.0561 1.89617 -0.10643 0.00774 0.30203 0.47445 -0.80548 -0.00075 -0.01546 -0.62392 -0.23489 0 0 0 0 0 -0.01952 0.00218 0 1.82771 0.02722 0 -2.3716 -0.33818 0.16945 -1.03409
ASP_15 -1.36552 0.04846 1.88837 -0.10929 0.00519 0.30638 0.56159 -0.84349 -0 -0 -0.36639 -0.41595 0 0 0 0 0 -0.06096 6e-05 0 1.9213 0.01767 0 -2.3716 -0.43012 0.16082 -1.05349
SER_16 -1.31567 0.04214 1.26298 -0.02764 0 0.02236 0.19411 -0.62187 -0.00075 -0.01546 -0.17902 -0.26684 0 0 0 0 0 -0.04686 0.00064 0.42572 0 0.00668 0.61542 -0.77834 -0.56958 0.16347 -1.08851
LEU_17 -2.08902 0.11309 2.05116 -0.46614 0.2064 0.0878 0.94357 -0.95684 -0 -0 -0.52108 0.1788 0 0 0 0 0 -0.00223 0.04349 0.45344 0 -0.25867 0 0.18072 -0.33434 0.20232 -0.16754
GLY_18 -1.91395 0.14506 1.07449 -0.00031 0 0 0.33213 -0.59929 -0 -0 -0.17029 -0.18188 0 0 0 0 0 -0.07273 0 0 0 -0.13316 0 0.83697 -0.05711 0.17832 -0.56176
ASP_19 -4.68374 0.69942 5.71693 -0.25027 0.112 0.84541 3.09145 -2.57105 -0 -0 -3.6028 -1.10608 0 0 -0.58365 0 0 -0.06362 0.00172 0 1.81988 -0.91282 0 -2.3716 0.71601 0.72471 -2.41809
PRO_20 -4.46338 0.66648 3.19701 -0.07602 0 0.04679 1.16312 -1.54425 -0.01552 -0.07496 0.55314 0.59593 0 0 0 0 0 -0.20853 0.03736 0.39225 0 -0.64236 0 -2.4119 0.65041 0.92353 -1.21091
ALA_21 -2.70619 0.38273 2.83489 -0.02362 0 0 1.74969 -1.51138 -0.00056 -0.01041 -2.33283 -0.33488 0 0 -0.58365 0 0 0.19703 0 0 0 -0.38804 0 1.8394 -0.33936 0.49772 -0.72945
LEU_22 -7.25723 0.54691 3.26559 -0.54276 0.28955 0.166 1.5785 -2.14342 -0 -0 -1.22555 0.08737 0 0 0 0 0 0.01176 0.00141 0.55713 0 -0.02412 0 0.18072 -0.09279 0.49462 -4.1063
HIS_D_23 -7.94259 0.80863 6.2072 -0.3949 0.01428 0.44018 2.47792 -3.23847 -0.00245 -0.01654 -2.18838 -0.19522 0 0 0 -1.05471 0 0.00821 0.00265 0 2.60039 -0.0755 0 -0.45461 -0.0853 0.43178 -2.65746
GLU_24 -5.88426 0.79901 5.18179 -0.29752 0.04496 0.40619 2.60322 -2.44132 -0.01491 -0.14228 -3.27365 -0.26932 0 0 0 0 0 -0.08942 0.07787 0 2.75994 -0.05433 0 -2.7348 -0.46267 1.11447 -2.67706
PRO_25 -4.43524 0.74916 2.93089 -0.06378 0 0.04065 1.63256 -1.48956 -0 -0 -0.75978 0.60435 0 0 0 0 0 0.05714 0.07724 0.14344 0 -0.65603 0 -2.4119 0.10113 1.14452 -2.33523
LEU_26 -4.40484 0.40068 3.35883 -0.696 0.1783 0.28271 0.73362 -1.65488 -0 -0 -0.17859 0.062 0 0 0 0 0 -0.05621 0.04616 0.70859 0 -0.12254 0 0.18072 0.43382 0.34632 -0.38131
TRP_27 -9.51627 0.98931 3.91814 -1.02762 0.10324 0.50056 2.15876 -2.80825 -0.04349 -0.27543 -1.62019 -0.19978 0 0 0 0 0 -0.04675 0.23765 0 1.61799 -0.01381 0 1.6906 0.52934 0.35863 -3.44737
ALA_28 -4.51816 0.39384 3.28786 -0.02226 0 0 2.00148 -2.14189 -0 -0 -1.01296 -0.3757 0 0 -0.68778 0 0 -0.07375 0 0 0 -0.34708 0 1.8394 0.06874 0.4004 -1.18786
ASN_29 -2.76841 0.21318 3.15264 -0.19773 0.03663 0.31183 1.2538 -1.59538 -0.00583 -0.05183 -1.61477 -0.45934 0 0 0 0 0 0.04327 0.01649 0 2.07534 -0.60669 0 -0.93687 -0.67325 0.26557 -1.54136
LEU_30 -5.41364 0.42861 4.08427 -0.46864 0.114 0.08379 1.99333 -2.29223 -0.03303 -0.26525 -1.22844 0.29127 0 0 0 0 0 -0.05701 0.06804 0.69959 0 -0.05869 0 0.18072 -0.63574 0.49033 -2.01871
ASN_31 -2.00842 0.22798 1.75508 -0.29001 0.10435 0.50299 0.37329 -0.86297 -0 -0 0.75464 -0.90542 0 0 0 0 0 0.01978 0.01933 0 2.0713 -0.33232 0 -0.93687 -0.21013 0.92344 1.20604
PRO_32 -2.57411 0.24731 2.10278 -0.1324 0.00118 0.09315 0.68877 -1.04365 -0 -0 -0.10175 0.22938 0 0 0 0 0 0.0606 0.00798 0.27437 0 -1.04087 0 -2.4119 -0.31086 0.69763 -3.21239
HIS_D_33 -3.59215 0.08343 3.36005 -0.54647 0.01 0.3532 0.86491 -1.71788 -0.01901 -0.15307 -1.19913 -0.52662 0 0 -0.68778 0 0 -0.04815 0.10347 0 2.43856 -0.05791 0 -0.45461 -0.67032 0.25126 -2.20822
SER_34 -2.59221 0.23065 2.97874 -0.02704 0 0.04478 1.15146 -1.46957 -0.0175 -0.10987 -1.03524 -0.99578 0 0 0 0 0 0.02984 0.00086 0.44716 0 -0.33749 0.60305 -0.77834 -0.19917 0.17057 -1.90508
SER_35 -2.76899 0.38153 2.97863 -0.03594 0.02262 0.03092 1.15511 -1.4541 -0 -0 -1.3313 -0.32605 0 0 0 -0.79551 0 -0.00668 0.02389 0.27435 0 0.3285 1.85292 -0.77834 0.63497 0.3357 0.52223
TYR_36 -4.90762 0.51472 1.50034 -0.93548 0.09629 0.38154 1.0883 -1.3324 -0 -0 -0.57267 -0.29485 0 0 0 0 0 0.03806 0.01587 0 1.92222 -0.36753 0.00069 1.2797 0.63428 0.34532 -0.59324
THR_37 -6.46734 0.7635 4.38509 -0.13436 0.08473 0.07373 2.17536 -2.2555 -0.01189 -0.15051 -2.1777 -0.92683 0 0 0 -0.25921 0 -0.05625 0.00546 0.08733 0 -0.21409 2.28768 -1.0874 -0.20635 0.4903 -3.59425
SER_38 -3.74313 0.43029 4.35881 -0.01377 0 0.02888 2.25088 -2.02639 -0.01363 -0.06882 -2.13697 -0.95216 0 0 0 0 0 0.13498 0.01778 0.22185 0 0.10405 0.62742 -0.77834 0.66667 0.68309 -0.20851
ALA_39 -2.4355 0.42194 1.88688 -0.0293 0.012 0 0.93806 -1.06488 -0 -0 -0.15579 -0.44731 0 0 0 0 0 0.14697 0 0 0 0.01011 0 1.8394 1.16645 0.45796 2.74701
MET_40 -4.34551 0.59809 2.67924 -0.4717 0.22195 0.19877 1.41354 -1.38508 -0.00755 -0.11825 -1.15624 -0.35408 0 0 0 0 0 -0.04624 0.43624 2.60743 0 -0.16986 0 0.60916 0.06673 0.55669 1.33335
MET_41 -9.49348 0.72128 5.93458 -0.65401 0.1931 0.26614 2.49161 -2.62201 -0.00594 -0.06874 -1.89229 -0.07901 0 0 0 0 0 0.04809 0.14939 3.05912 0 -0.05633 0 0.60916 -0.3611 0.63168 -1.12876
SER_42 -4.51817 0.83064 4.1554 -0.02749 0 0.06491 2.14578 -2.0317 -0.00894 -0.12366 -1.32546 -0.47106 0 0 0 0 0 0.0706 0.0858 0.06447 0 -0.55224 0.64174 -0.77834 0.10245 1.20561 -0.46967
PRO_43 -4.0496 1.08777 3.06354 -0.06902 1e-05 0.04298 1.81918 -1.44934 -0.01706 -0.07712 -1.24607 0.5868 0 0 0 0 0 -0.09011 0.03195 0.19128 0 -0.83158 0 -2.4119 0.56963 1.32488 -1.52377
ILE_44 -4.58697 0.59719 3.91989 -0.72907 0.53051 0.27147 2.46761 -2.09501 -0.0014 -0.00541 -1.84672 0.15859 0 0 0 0 0 -0.25456 0.00444 0.79717 0 0.41483 0 0.73287 0.39321 0.58905 1.35768
MET_45 -10.0778 1.43353 4.98771 -0.77034 0.26499 0.21883 3.32181 -2.87147 -0 -0 -2.44521 -0.04541 0 0 0 0 0 0.01302 0.11351 0.87109 0 -0.02298 0 0.60916 0.00215 0.41927 -3.97809
ASN_46 -5.12473 0.39046 5.13236 -0.1787 0.03317 0.26616 2.77265 -2.61123 -0 -0 -2.89684 -0.33979 0 0 0 0 0 -0.0294 0.00786 0 1.49927 0.11244 0 -0.93687 -0.14431 0.31974 -1.72776
GLU_47 -5.11266 0.52058 7.10088 -0.21134 0.02819 0.28226 3.75541 -3.17038 -0.01706 -0.07712 -4.24054 -0.59313 0 0 0 -0.78946 0 0.08373 0.13512 0 3.18521 -0.27136 0 -2.7348 -0.17462 0.33164 -1.96947
VAL_48 -5.55679 0.38729 4.13184 -0.29064 0.16366 0.06142 1.92573 -2.34766 -0 -0 -0.67171 0.00107 0 0 0 0 0 -0.05726 0.00466 0.02867 0 -0.38278 0 1.9342 -0.10069 0.36451 -0.40448
MET_49 -6.21706 0.55044 3.48966 -0.23289 0.03367 0.08499 1.52554 -2.11599 -5e-05 -0.00127 -1.00338 -0.21577 0 0 0 0 0 -0.06292 0.12717 2.34723 0 -0.12846 0 0.60916 -0.07469 0.40401 -0.88062
SER_50 -3.91644 0.24527 5.16047 -0.03532 0.00821 0.02707 2.47099 -2.27854 -0 -0 -3.008 -0.02252 0 0 0 0 0 -0.06185 0.00055 0.88624 0 -0.28986 1.76304 -0.77834 -0.41875 0.51233 0.26456
ASN_51 -3.89023 0.2687 4.46257 -0.19015 0.03587 0.3057 1.80223 -2.08209 -0 -0 -0.98938 -0.55988 0 0 0 0 0 0.06888 0.01437 0 2.63903 -0.55389 0 -0.93687 -0.25986 0.51765 0.65265
ASP_52 -4.03235 0.38571 7.04067 -0.09948 0.00037 0.27359 3.01362 -2.63409 -5e-05 -0.00127 -6.7545 -0.54605 0 0 0 -1.28757 0 -0.02406 0.01303 0 1.96364 0.01599 0 -2.3716 -0.0908 1.02832 -4.10688
GLU_53 -1.79676 0.10802 1.97496 -0.49779 0.22713 1.59329 0.41928 -0.92427 -0 -0 -0.94986 -2.50558 0 0 0 0 0 0.05306 0.01785 0 4.50556 -0.06261 0 -2.7348 -0.41111 0.91085 -0.0728
THR_54 -4.32131 0.72443 2.69233 -0.11063 0.09379 0.0703 0.71964 -1.45358 -0 -0 -1.40222 -0.6077 0 0 0 -0.35807 0 0.01839 0.00028 0.04481 0 -0.42711 2.26478 -1.0874 -0.55855 0.44184 -3.25597
THR_55 -3.55304 0.33897 4.44083 -0.11512 0.12808 0.07614 2.39774 -1.99837 -0.01102 -0.082 -0.94533 -1.06105 0 0 -0.76463 0 0 -0.02541 0.46698 0.21671 0 -0.71449 2.36798 -1.0874 -0.1735 0.45649 0.35856
ASP_56 -1.31235 0.07856 1.84847 -0.11893 0.01151 0.36814 0.41047 -0.80315 -0 -0 0.38331 -0.44334 0 0 0 0 0 -0.08027 0.02725 0 1.82337 -0.02053 0 -2.3716 -0.02672 0.23947 0.01368
ASP_57 -3.13166 0.43636 4.07802 -0.12297 0.01929 0.38289 1.36214 -1.75625 -0.01359 -0.09155 -1.69703 -0.28393 0 0 -0.76463 0 0 -0.06945 0.02166 0 2.50891 -0.33395 0 -2.3716 -0.53016 0.17724 -2.18024
GLU_58 -4.69709 0.46144 5.35587 -0.3283 0.08937 0.43166 1.45803 -2.26019 -8e-05 -0.00164 -2.44557 -0.31606 0 0 0 -0.35807 0 -0.04069 0.12351 0 2.72511 -0.0672 0 -2.7348 -0.63639 0.32863 -2.91247
LYS_59 -4.76481 0.40888 6.49278 -0.39822 0.12528 0.13634 2.40396 -2.44811 -1e-05 -0.00014 -3.47437 -0.09484 0 0 0 -0.53334 0 0.00632 0.0729 2.88285 0 0.02501 0 -1.5107 -0.2789 0.4449 -0.50421
GLY_60 -1.56384 0.1342 1.96774 -0.00029 0 0 0.65189 -0.83408 -0 -0 -0.92784 -0.15812 0 0 -0.46023 0 0 -0.09539 0 0 0 -1.20815 0 0.83697 0.06152 0.22997 -1.36566
ARG_61 -4.0035 0.22909 5.12227 -0.91067 0.18298 0.67823 1.55742 -2.11938 -0.00254 -0.05297 -3.07027 -0.13066 0 0 -1.02116 0 0 -0.01022 0.1012 1.71547 0 -0.21836 0 -1.2888 0.03071 0.18791 -3.02325
LEU_62 -3.40457 0.20468 1.43392 -0.58755 0.23789 0.18575 0.39091 -0.89327 -0 -0 -0.01434 -0.0371 0 0 0 0 0 0.04967 0.1986 1.20642 0 0.01085 0 0.18072 0.06675 0.32863 -0.44203
ILE_63 -6.69538 1.06949 2.90817 -0.63065 0.45812 0.12533 1.19963 -1.57857 -0 -0 -1.00185 0.41734 0 0 -0.48717 0 0 -0.05341 0.0031 0.87644 0 -0.6051 0 0.73287 -0.11496 1.0801 -2.2965
PRO_64 -2.89627 0.50493 1.56632 -0.11651 0.00049 0.08587 0.75406 -0.83773 -0 -0 -0.83278 0.29648 0 0 0 0 0 -0.05211 0.0291 0.16912 0 -1.19717 0 -2.4119 -0.53017 1.2121 -4.25616
ASP_65 -2.0215 0.10388 3.36805 -0.32237 0.12642 1.127 0.86231 -1.29899 -0.01023 -0.05394 -2.33764 -2.95781 0 0 0 0 0 0.08079 0.36335 0 3.49103 -0.26875 0 -2.3716 0.66191 0.65648 -0.80163
ARG_66 -4.21047 0.73562 4.15488 -0.85679 0.15462 0.64162 1.53669 -1.75745 -0 -0 -1.95959 0.24789 0 0 -0.77415 0 0 0.11113 0.65708 1.9538 0 0.08317 0 -1.2888 1.89303 1.4538 2.77608
PRO_67 -3.38321 0.95791 3.13088 -0.13968 0.00088 0.10286 1.46568 -1.24788 -0 -0 -0.69307 0.16623 0 0 -0.70796 0 0 -0.04918 0.01221 0.19699 0 -1.13523 0 -2.4119 0.72181 1.89636 -1.11629
PRO_68 -2.33243 0.31534 1.53551 -0.08141 0 0.0501 0.68661 -0.62083 -0 -0 -0.259 0.68909 0 0 -0.06619 0 0 -0.19415 0.01545 0.6777 0 -0.52985 0 -2.4119 -0.37562 0.99848 -1.90308
ILE_69 -5.04388 0.8747 3.61944 -0.48856 0.37306 0.10948 1.25092 -1.88981 -0 -0 -0.79305 0.12671 0 0 0 0 0 -0.0701 0.01729 0.4978 0 -0.606 0 0.73287 -0.38029 0.97082 -0.6986
PRO_70 -2.52657 0.39587 1.38419 -0.18107 0.05923 0.12975 0.34756 -0.66325 -0 -0 -0.08943 -0.00942 0 0 0 0 0 0.0024 0.00536 0.18409 0 -0.82551 0 -2.4119 0.11231 0.93094 -3.15545
HIS_71 -3.87887 0.36732 2.74896 -0.37315 0.01094 0.37321 0.94632 -1.38974 -0.02137 -0.12221 -1.35998 -0.46374 0 0 0 0 0 -0.04071 0.10642 0 2.34918 -0.05231 0 -0.45461 0.11774 0.31364 -0.82293
SER_72 -2.89868 0.64225 3.66646 -0.03121 2e-05 0.05342 1.91889 -1.4898 -0.02137 -0.12221 -0.801 -0.86611 0 0 -0.57398 0 0 -0.05535 0.07271 0.88832 0 0.00196 0.67643 -0.77834 -0.5734 0.87086 0.57988
PRO_73 -3.06801 0.86358 2.66035 -0.08816 0.00011 0.05497 1.86687 -1.20732 -0.00789 -0.03962 -0.66501 0.68829 0 0 0 0 0 -0.12751 0.01292 0.62757 0 -0.56019 0 -2.4119 -0.50148 0.88384 -1.01858
ARG_74 -4.81661 0.56277 5.14816 -0.61373 0.09656 0.3473 2.50556 -2.14484 -0 -0 -2.06886 0.19519 0 0 -0.57398 0 0 -0.17809 0.00796 2.4094 0 -0.07389 0 -1.2888 -0.21146 0.33835 -0.35903
GLU_75 -6.47576 0.98728 7.14469 -0.43373 0.05285 0.82532 3.44962 -3.05095 -0 -0 -3.13387 -0.47318 0 0 0 -0.71635 0 -0.10226 0.04312 0 3.64117 -0.3135 0 -2.7348 -0.39989 0.33983 -1.3504
LEU_76 -4.32368 0.43145 3.96537 -0.49421 0.22835 0.12608 2.06077 -1.7961 -0 -0 -1.6704 0.21904 0 0 0 0 0 0.01641 0.01941 0.29844 0 -0.19381 0 0.18072 -0.51837 0.30281 -1.14772
LYS_77 -4.64696 0.39314 5.27429 -0.29509 0.0369 0.14219 2.42845 -2.35368 -0.00789 -0.03962 -2.05736 -0.18352 0 0 0 0 0 -0.04518 0.00055 1.87661 0 -0.21155 0 -1.5107 -0.08693 0.22691 -1.05943
ARG_78 -8.60732 0.73091 8.90861 -0.442 0.05871 0.21402 3.28391 -3.56303 -0 -0 -2.03733 0.41345 0 0 0 -0.71635 0 -0.04815 0.15665 2.08958 0 -0.12873 0 -1.2888 -0.13946 0.29748 -0.81785
LEU_79 -6.5173 0.49683 4.91766 -0.51787 0.26108 0.13833 1.55934 -2.42796 -0.01623 -0.10377 -1.1674 0.23614 0 0 0 0 0 -0.05526 0.06301 0.29548 0 -0.23452 0 0.18072 -0.402 0.4451 -2.84861
LYS_80 -4.61145 0.40323 5.48289 -0.29241 0.02968 0.12971 2.40455 -2.28261 -0.02284 -0.11812 -1.50371 -0.10646 0 0 0 0 0 -0.01582 0.00743 1.99102 0 -0.10592 0 -1.5107 -0.17724 0.50608 0.20731
ARG_81 -9.27144 0.59502 9.39498 -0.4855 0.10122 0.25888 3.23012 -4.05746 -0 -0 -3.46286 0.38389 0 0 -0.74561 0 0 -0.03686 0.44462 2.08537 0 -0.19103 0 -1.2888 -0.25313 0.56225 -2.73634
GLU_82 -5.29095 0.68616 6.7672 -0.21789 0.01421 0.2815 2.76112 -2.96172 -0.02159 -0.12114 -2.11576 -0.54192 0 0 0 -0.77016 0 -0.12183 0.12156 0 3.2422 -0.30844 0 -2.7348 -0.55791 0.82821 -1.06194
LYS_83 -4.95276 0.50457 6.54017 -0.4273 0.05889 0.23329 3.06928 -2.79267 -0.01908 -0.10826 -4.98498 0.46359 0 0 0 -0.79684 0 -0.07713 0.15979 2.34373 0 -0.06003 0 -1.5107 -0.61265 0.81045 -2.15865
ASP_84 -5.4454 0.56154 7.02321 -0.11382 0.00071 0.34952 2.54978 -2.93346 -0.033 -0.22189 -3.86796 -0.39302 0 0 0 -0.79684 0 -0.0455 0.02013 0 2.19701 -0.21729 0 -2.3716 -0.35475 0.4294 -3.66324
GLN_85 -5.37657 0.13286 4.88997 -0.74736 0.13352 0.57317 2.03657 -2.4021 -0 -0 -1.80483 -0.37613 0 0 -1.04166 0 0 -0.04349 0.1669 0 2.69298 0.18803 0 -0.18838 0.01067 0.54828 -0.60755
GLN_86 -5.38224 0.58464 5.14286 -0.34599 0.06232 0.20154 2.48017 -2.43924 -0.01329 -0.09851 -2.67848 -0.04477 0 0 -1.9757 0 0 -0.07284 0.01211 0 2.8686 0.12894 0 -0.18838 -0.13463 0.54718 -1.34572
SER_87 -1.44916 0.0444 1.65925 -0.02829 0.0002 0.02307 0.4026 -0.70843 -0.01329 -0.09851 -0.13664 -0.34255 0 0 0 0 0 -0.04505 0.01976 0.44632 0 0.07378 0.60409 -0.77834 -0.44363 0.29398 -0.47645
GLU_88 -3.12829 0.39924 3.6051 -0.2609 0.03081 0.30986 1.44934 -1.56213 -0.00836 -0.08039 -0.76856 -0.2842 0 0 0 0 0 0.00341 0.02981 0 2.83728 -0.16919 0 -2.7348 0.05885 0.33006 0.05695
SER_89 -0.99805 0.06943 1.13645 -0.02885 0.00016 0.04599 0.40339 -0.53345 -0 -0 0.25898 -0.99652 0 0 0 0 0 -0.04568 0.00956 0.16917 0 -0.16391 0.61184 -0.77834 -0.02954 0.27381 -0.59556
GLY_90 -1.57098 0.28186 1.95177 -7e-05 0 0 0.75472 -0.91648 -0 -0 -0.15178 -0.37204 0 0 0 0 0 -0.09738 0 0 0 0.46307 0 0.83697 -0.25231 0.15788 1.08524
SER_91 -2.84003 0.17874 3.23078 -0.03126 1e-05 0.05321 1.13414 -1.33194 -0.00836 -0.08039 -0.94684 -0.97393 0 0 0 0 0 -0.01758 0.00581 0.79857 0 0.06485 0.6002 -0.77834 -0.16901 0.14908 -0.96229
LYS_92 -1.8943 0.39653 2.11296 -0.43577 0.08891 0.30476 0.99945 -0.86116 -0.02317 -0.15372 -0.35286 -0.23838 0 0 0 0 0 -0.02186 0.00873 2.04153 0 0.17987 0 -1.5107 -0.00486 0.69973 1.33568
PRO_93 -4.34788 0.46526 3.23268 -0.17531 0.05745 0.12203 1.09493 -1.19915 -0 -0 -0.98177 0.06182 0 0 -0.74561 0 0 0.00604 0.00426 0.18284 0 -0.86634 0 -2.4119 0.55609 0.77066 -4.17389
SER_94 -2.86372 0.36848 3.19259 -0.02806 0 0.04542 0.94943 -1.47792 -0.01008 -0.13003 -0.98886 -1.12815 0 0 0 0 0 0.18142 0.0161 0.39094 0 -0.03822 0.68606 -0.77834 0.15125 0.23293 -1.22878
THR_95 -3.59011 0.58679 3.66234 -0.11814 0.07626 0.08525 0.98634 -1.71392 -0.03157 -0.27496 -1.12113 -0.51068 0 0 -0.56818 0 0 0.69729 0.129 0.09834 0 -0.45837 2.27588 -1.0874 -0.35893 1.03868 -0.19724
PRO_96 -2.84798 0.39466 2.06833 -0.13426 0 0.09832 0.72871 -0.73051 -0 -0 -1.13287 0.23045 0 0 -0.56818 0 0 -0.03029 0.00902 0.20398 0 -1.19196 0 -2.4119 -0.45223 1.32602 -4.4407
ARG_97 -6.04711 0.7694 4.51251 -0.91019 0.37291 0.70237 1.12432 -1.78778 -0.01016 -0.10377 -1.56601 0.38805 0 0 0 0 0 -0.00736 0.12025 2.54859 0 0.01799 0 -1.2888 -0.4711 1.14947 -0.48643
PRO_98 -3.99736 0.80973 2.61525 -0.18745 0.00287 0.13473 1.19342 -1.12539 -0.00399 -0.01676 -0.20352 -0.0373 0 0 0 0 0 -0.04148 0.00294 0.72832 0 -0.71986 0 -2.4119 -0.34446 1.5663 -2.0359
PRO_99 -2.04866 0.33987 1.29343 -0.10196 0.00367 0.06396 0.41995 -0.5398 -0 -0 0.70471 0.68718 0 0 0 0 0 -0.03096 0.00635 0.36861 0 -0.14509 0 -2.4119 -0.09054 0.87864 -0.6025
ARG_100 -3.03813 0.28763 1.65808 -0.66314 0.10114 0.46213 0.37306 -0.88354 -0 -0 0.58395 0.36764 0 0 0 0 0 0.00492 0.04112 1.57044 0 -0.04713 0 -1.2888 -0.25788 0.2178 -0.51073
PHE_101 -4.69975 0.49936 2.85313 -0.62248 0.11928 0.34651 0.88378 -1.56538 -0.00399 -0.01676 -0.36922 0.16571 0 0 0 0 0 0.03021 0.00869 0 1.90088 -0.32018 0 1.0402 -0.44777 0.24457 0.04677
ARG_102 -1.19212 0.15465 1.06398 -0.54408 0.0722 0.33041 0.00061 -0.4964 -0 -0 0.14523 0.35819 0 0 0 0 0 -0.07681 0.0038 1.95009 0 0.13744 0 -1.2888 -0.04842 0.284 0.85396
ILE_103 -6.53457 0.70027 2.38682 -0.45024 0.28553 0.0936 1.35214 -1.74243 -0 -0 -0.36795 -0.0913 0 0 0 0 0 -0.08582 0.039 0.30274 0 -0.64366 0 0.73287 -0.0305 0.51706 -3.53644
SER_104 -3.20509 0.34254 3.46391 -0.02488 0 0.02066 1.48974 -1.61651 -0 -0 -1.55554 -0.07051 0 0 -0.93404 0 0 -0.00297 0.00789 0.63243 0 -0.13314 0.60956 -0.77834 -0.4211 0.41626 -1.75912
MET_105 -3.59677 0.1275 2.2453 -0.29893 0.0864 0.01389 0.78773 -1.2576 -0 -0 -1.07239 0.14268 0 0 0 0 0 -0.00988 0.22961 1.11414 0 0.1143 0 0.60916 -0.38882 0.19876 -0.95492
SER_106 -3.44269 0.62105 3.89361 -0.03305 0.00465 0.04484 1.74792 -1.65243 -0.02444 -0.12564 -2.09618 -0.387 0 0 -0.7708 0 0 0.50493 0.01207 1.69487 0 -0.05335 1.82569 -0.77834 -0.37723 0.9822 1.59067
PRO_107 -2.03673 0.65757 2.08498 -0.13282 8e-05 0.09891 0.90947 -0.80456 -0 -0 -0.84715 0.19893 0 0 -0.7708 0 0 -0.04524 0.04242 0.12975 0 -1.16512 0 -2.4119 -0.42587 1.81591 -2.70218
PRO_108 -1.21532 0.28421 0.89695 -0.11851 0.00191 0.08669 0.157 -0.35296 -0 -0 -0.06666 0.2673 0 0 0 0 0 -0.06 0.01365 0.11992 0 -1.13251 0 -2.4119 -0.48267 1.1976 -2.8153
ARG_109 -2.8717 0.23482 2.81142 -0.44161 0.03534 0.20033 1.2227 -1.19942 -0.00368 -0.05711 -1.6056 0.40436 0 0 0 -0.77016 0 -0.01573 0.13872 2.53021 0 -0.19388 0 -1.2888 -0.35067 0.60646 -0.614
LYS_110 -2.58853 0.63391 3.09172 -0.30547 0.02594 0.14133 0.85111 -1.09078 -0.00368 -0.05711 -3.60078 0.04607 0 0 0 0 0 0.27907 0.0126 2.18492 0 -0.02867 0 -1.5107 -0.27379 1.12632 -1.06653
PRO_111 -4.05801 1.03676 3.46572 -0.11775 0.00059 0.08835 1.27831 -1.2776 -0 -0 -0.59803 0.2448 0 0 0 0 0 -0.04197 0.06618 0.18155 0 -1.12967 0 -2.4119 -0.46607 1.41985 -2.3189
PRO_112 -3.93917 0.53995 1.78484 -0.08595 0.00041 0.05334 0.60548 -0.61493 -0 -0 0.17 0.66429 0 0 0 0 0 -0.18875 0.04902 0.7399 0 -0.73984 0 -2.4119 -0.17251 0.88771 -2.6581
SER_113 -2.46412 0.45317 2.41539 -0.04216 0.01753 0.08134 0.96542 -1.0882 -0.01806 -0.15821 -0.82228 -0.24734 0 0 0 0 0 0.0541 0.0021 0.63544 0 -0.0425 0.61178 -0.77834 0.79265 0.4578 0.82552
GLU_114 -3.77248 0.20774 3.66083 -0.5393 0.26638 0.89963 0.94385 -1.32645 -0 -0 -0.7188 -1.25231 0 0 0 0 0 0.00415 0.03124 0 4.34722 0.25508 0 -2.7348 1.07566 0.52803 1.87567
LYS_115 -4.06259 0.61494 5.84363 -0.4974 0.13264 0.29894 2.16561 -2.26128 -0.01806 -0.15821 -6.50831 0.23572 0 0 0 -0.77502 0 0.07453 0.24086 1.8933 0 -0.06938 0 -1.5107 0.23383 0.86654 -3.26041
ASN_116 -2.00188 0.44377 2.00287 -0.17424 0.03042 0.23551 0.79377 -0.96124 -0.02231 -0.17727 -0.40271 -0.24297 0 0 0 0 0 0.07682 0.0039 0 1.81955 0.08189 0 -0.93687 -0.12259 0.77479 1.22121
ASP_117 -3.81699 0.32879 5.76974 -0.13107 0.04284 0.3989 2.58709 -2.31455 -0.01023 -0.05394 -4.41794 -0.6447 0 0 0 -0.77502 0 0.07863 0.01747 0 3.76805 -0.59095 0 -2.3716 0.05245 0.31035 -1.77265
SER_118 -2.22991 0.33871 3.5835 -0.02693 0 0.04384 1.91022 -1.60744 -0.04697 -0.26333 -1.88731 -1.05129 0 0 0 0 0 0.03425 0.00301 0.18847 0 -0.08584 0.60947 -0.77834 -0.28727 0.4277 -1.12544
ASP_119 -3.78713 0.72711 5.96379 -0.11509 0.00877 0.35076 2.20297 -2.5718 -0.03554 -0.27145 -4.65481 -0.54006 0 0 0 0 0 -0.089 0.00011 0 1.82386 -0.03117 0 -2.3716 -0.54838 0.45779 -3.48088
SER_120 -5.77159 0.44372 6.66053 -0.0372 9e-05 0.04958 2.98011 -2.9266 -0.00253 -0.05283 -2.83771 -0.54838 0 0 0 0 0 -0.05037 0.00283 0.17522 0 -0.15293 1.72519 -0.77834 -0.55982 0.36908 -1.31195
SER_121 -4.28346 0.43709 4.97357 -0.02427 0 0.05642 2.49944 -2.39025 -0.01037 -0.16195 -1.48717 -0.70245 0 0 0 0 0 0.00185 0.00051 0.55584 0 0.35641 0.60001 -0.77834 -0.1079 0.36396 -0.10107
ASN_122 -4.40727 0.29214 5.3626 -0.17441 0.02487 0.25533 2.01784 -2.51641 -0.0487 -0.36122 -1.35421 -0.28985 0 0 0 0 0 -0.03405 0.00802 0 1.4653 0.55741 0 -0.93687 0.41607 0.4513 0.72789
ARG_123 -9.3496 0.46503 8.7617 -0.65771 0.07889 0.39926 3.13285 -3.98557 -0.03181 -0.26138 -3.09387 0.23791 0 0 -0.48717 0 0 0.06768 0.13255 1.44658 0 -0.11077 0 -1.2888 -0.04607 0.71036 -3.87993
LYS_124 -7.32231 0.60327 8.1939 -0.45066 0.0929 0.23805 3.39496 -3.51998 -0 -0 -4.12893 0.14014 0 0 -0.56093 0 0 -0.03091 0.19883 2.57307 0 0.04205 0 -1.5107 -0.33985 0.63036 -1.75671
TYR_125 -4.79753 0.22737 4.4563 -0.60389 0.0719 0.29542 1.81718 -2.30502 -0.00297 -0.03082 -0.79735 -0.24919 0 0 0 0 0 0.03438 7e-05 0 2.45334 0.11216 0 1.2797 -0.21268 0.32029 2.06867
GLU_126 -3.71018 0.11715 4.71691 -0.21457 0.03857 0.31767 1.32234 -2.05825 -0.0311 -0.25432 -1.15918 -0.61582 0 0 0 0 0 -0.04423 0.08766 0 3.03492 -0.24125 0 -2.7348 -0.30015 0.21586 -1.51277
MET_127 -4.63679 0.2603 3.31805 -0.23719 0.05048 0.09551 1.51903 -1.65429 -0.01067 -0.06934 -1.2782 -0.3007 0 0 0 0 0 -0.00981 0.09042 2.30478 0 -0.03084 0 0.60916 -0.25134 0.28764 0.0562
ARG_128 -5.50653 0.38436 5.56921 -0.71859 0.13865 0.46466 1.82985 -2.54416 -1e-05 -2e-05 -1.64144 0.6879 0 0 -0.67151 0 0 -0.00028 0.07405 2.2649 0 -0.00924 0 -1.2888 -0.31536 0.3239 -0.95846
VAL_129 -6.24726 0.63959 3.09779 -0.25973 0.1432 0.04281 1.9925 -1.90171 -0.02224 -0.08202 -0.49119 0.06921 0 0 -0.80182 0 0 -0.00383 0.06412 0.71001 0 -0.20577 0 1.9342 -0.07762 0.54779 -0.85197
GLU_130 -4.04395 0.31937 3.83594 -0.37721 0.11748 0.50688 0.7043 -1.57452 -0.02249 -0.08266 -0.87273 -0.58725 0 0 0 -0.50335 0 0.00585 0.00511 0 4.02013 -0.05433 0 -2.7348 0.19675 0.53775 -0.60373
LYS_131 -2.87303 0.32403 4.10882 -0.38328 0.04871 0.19167 1.93082 -1.51037 -0 -0 -3.28824 0.06226 0 0 0 -0.78946 0 -0.05579 0.04847 1.83217 0 0.12677 0 -1.5107 -0.04404 0.29023 -1.49097
SER_132 -2.18133 0.35006 2.50121 -0.03222 0.00031 0.05524 0.88318 -1.01438 -0.00024 -0.00064 0.33261 -0.91611 0 0 -0.82021 0 0 0.03129 0.04089 0.70763 0 0.11279 0.62706 -0.77834 -0.3367 0.82969 0.3918
PRO_133 -1.79924 0.29704 1.33905 -0.12724 0.02003 0.07894 0.47492 -0.50503 -0 -0 0.31071 0.59026 0 0 0 0 0 0.00249 0.00064 0.14388 0 0.22354 0 -2.4119 -0.09558 0.9037 -0.55379
LYS_134 -3.47527 0.22092 5.23486 -0.29894 0.03626 0.13826 2.2443 -1.89302 -0 -0 -4.95622 0.07849 0 0 -0.99259 -0.58337 0 0.00835 0.15645 1.95831 0 -0.05389 0 -1.5107 0.03649 0.33441 -3.31691
LYS_135 -4.54279 0.62319 5.94566 -0.29052 0.03088 0.12736 2.4068 -2.08414 -0 -0 -2.9154 0.05583 0 0 0 -0.61873 0 0.18239 0.05921 2.03502 0 -0.05539 0 -1.5107 -0.44035 0.83999 -0.15169
PRO_136 -3.70949 0.72447 2.63051 -0.09071 0.00109 0.05697 1.075 -1.12792 -0 -0 0.60416 0.67202 0 0 0 0 0 -0.16039 0.00311 0.59079 0 -0.49944 0 -2.4119 -0.4688 0.93404 -1.17649
LYS_137 -6.32181 0.81365 5.39137 -0.42337 0.05952 0.23432 2.34639 -2.20146 -0 -0 -2.34136 0.12115 0 0 0 -0.66885 0 -0.13208 0.02657 1.3288 0 -0.03033 0 -1.5107 -0.28274 0.57564 -3.01529
LYS_138 -4.40623 0.42543 5.9146 -0.2913 0.03729 0.12443 2.57406 -2.33003 -0.00265 -0.01118 -3.73532 0.09239 0 0 0 -0.38462 0 -0.02056 0.04659 1.79869 0 -0.03161 0 -1.5107 -0.00795 0.85984 -0.85882
SER_139 -4.19849 0.30787 4.46717 -0.02722 0 0.06393 1.92771 -2.0146 -0.0129 -0.08868 -0.90938 -0.74863 0 0 -0.69785 0 0 0.01334 0.14581 0.17672 0 -0.46641 0.614 -0.77834 0.07917 0.71518 -1.4316
ASP_140 -4.20533 0.34896 6.26201 -0.21463 0.0184 0.73858 1.74307 -2.42579 -0.00031 -0.00192 -2.40345 -2.51886 0 0 0 -0.53334 0 0.02648 0.15481 0 2.84398 -0.49188 0 -2.3716 -0.26491 0.38383 -2.91189
ASN_141 -1.74167 0.18039 2.60566 -0.18895 0.03216 0.30019 0.70813 -1.12593 -0.01321 -0.0906 -0.24705 -0.46038 0 0 -0.69785 0 0 -0.04758 0.0019 0 1.92423 -0.40583 0 -0.93687 -0.67161 0.22049 -0.65437
ASP:CtermProteinFull_142 -3.31351 0.33645 7.44551 -0.22166 0.00649 0.90256 3.10184 -2.63706 -0 -0 -8.23027 0.55288 0 0 -0.17238 -0.96799 0 0 0.04463 0 2.90401 0 0 -2.3716 -0.40009 0.7447 -2.27548
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600710 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 49.136
ATOM      1  N   GLU A   1      12.499   9.225  27.170  1.00 21.830          N  
ATOM      2  CA  GLU A   1      12.958  10.104  28.241  1.00 21.930          C  
ATOM      3  C   GLU A   1      11.890  11.113  28.638  1.00 21.560          C  
ATOM      4  O   GLU A   1      11.374  11.874  27.801  1.00 21.540          O  
ATOM      5  CB  GLU A   1      14.255  10.810  27.830  1.00 30.660          C  
ATOM      6  CG  GLU A   1      14.833  11.791  28.875  1.00 30.660          C  
ATOM      7  CD  GLU A   1      16.078  12.496  28.419  1.00 30.660          C  
ATOM      8  OE1 GLU A   1      16.219  12.731  27.235  1.00 30.660          O  
ATOM      9  OE2 GLU A   1      16.909  12.795  29.249  1.00 30.660          O  
ATOM     10 1H   GLU A   1      13.266   8.656  26.843  1.00 26.200          H  
ATOM     11 2H   GLU A   1      11.761   8.630  27.521  1.00 26.200          H  
ATOM     12 3H   GLU A   1      12.144   9.784  26.407  1.00 26.200          H  
ATOM     13  HA  GLU A   1      13.171   9.489  29.108  1.00 26.320          H  
ATOM     14 1HB  GLU A   1      15.011  10.051  27.671  1.00 36.790          H  
ATOM     15 2HB  GLU A   1      14.134  11.292  26.906  1.00 36.790          H  
ATOM     16 1HG  GLU A   1      14.082  12.543  29.119  1.00 36.790          H  
ATOM     17 2HG  GLU A   1      15.056  11.255  29.770  1.00 36.790          H  
ATOM     18  N   ASN A   2      11.540  11.106  29.924  1.00 21.380          N  
ATOM     19  CA  ASN A   2      10.550  12.043  30.416  1.00 21.170          C  
ATOM     20  C   ASN A   2      11.070  13.433  30.170  1.00 20.790          C  
ATOM     21  O   ASN A   2      12.152  13.769  30.652  1.00 21.010          O  
ATOM     22  CB  ASN A   2      10.279  11.844  31.896  1.00 29.720          C  
ATOM     23  CG  ASN A   2       9.490  10.618  32.222  1.00 29.720          C  
ATOM     24  OD1 ASN A   2       8.894   9.977  31.347  1.00 29.720          O  
ATOM     25  ND2 ASN A   2       9.421  10.314  33.475  1.00 29.720          N  
ATOM     26  H   ASN A   2      12.009  10.464  30.565  1.00 25.660          H  
ATOM     27  HA  ASN A   2       9.624  11.924  29.854  1.00 25.400          H  
ATOM     28 1HB  ASN A   2      11.223  11.775  32.422  1.00 35.670          H  
ATOM     29 2HB  ASN A   2       9.762  12.712  32.294  1.00 35.670          H  
ATOM     30 1HD2 ASN A   2       8.839   9.535  33.774  1.00 35.670          H  
ATOM     31 2HD2 ASN A   2       9.888  10.880  34.157  1.00 35.670          H  
ATOM     32  N   SER A   3      10.287  14.236  29.449  1.00 20.340          N  
ATOM     33  CA  SER A   3      10.644  15.604  29.086  1.00 20.070          C  
ATOM     34  C   SER A   3      12.035  15.716  28.475  1.00 19.730          C  
ATOM     35  O   SER A   3      12.809  16.623  28.817  1.00 19.700          O  
ATOM     36  CB  SER A   3      10.490  16.540  30.251  1.00 28.210          C  
ATOM     37  OG  SER A   3       9.148  16.576  30.680  1.00 28.210          O  
ATOM     38  H   SER A   3       9.411  13.869  29.112  1.00 24.410          H  
ATOM     39  HA  SER A   3       9.936  15.934  28.323  1.00 24.080          H  
ATOM     40 1HB  SER A   3      11.143  16.218  31.061  1.00 33.850          H  
ATOM     41 2HB  SER A   3      10.806  17.539  29.956  1.00 33.850          H  
ATOM     42  HG  SER A   3       9.096  17.282  31.324  1.00 33.850          H  
ATOM     43  N   SER A   4      12.328  14.828  27.528  1.00 19.600          N  
ATOM     44  CA  SER A   4      13.599  14.836  26.832  1.00 19.400          C  
ATOM     45  C   SER A   4      13.911  16.200  26.267  1.00 18.980          C  
ATOM     46  O   SER A   4      13.037  16.874  25.718  1.00 18.950          O  
ATOM     47  CB  SER A   4      13.589  13.910  25.657  1.00 27.240          C  
ATOM     48  OG  SER A   4      14.851  13.921  25.047  1.00 27.240          O  
ATOM     49  H   SER A   4      11.674  14.064  27.347  1.00 23.520          H  
ATOM     50  HA  SER A   4      14.384  14.556  27.532  1.00 23.280          H  
ATOM     51 1HB  SER A   4      13.302  12.934  25.942  1.00 32.690          H  
ATOM     52 2HB  SER A   4      12.846  14.262  24.945  1.00 32.690          H  
ATOM     53  HG  SER A   4      15.432  13.388  25.661  1.00 32.690          H  
ATOM     54  N   GLN A   5      15.170  16.604  26.395  1.00 18.770          N  
ATOM     55  CA  GLN A   5      15.636  17.890  25.894  1.00 18.510          C  
ATOM     56  C   GLN A   5      16.263  17.785  24.506  1.00 18.180          C  
ATOM     57  O   GLN A   5      16.812  18.760  23.989  1.00 18.440          O  
ATOM     58  CB  GLN A   5      16.612  18.494  26.902  1.00 26.020          C  
ATOM     59  CG  GLN A   5      15.960  18.746  28.261  1.00 26.020          C  
ATOM     60  CD  GLN A   5      14.844  19.770  28.170  1.00 26.020          C  
ATOM     61  OE1 GLN A   5      15.093  20.917  27.779  1.00 26.020          O  
ATOM     62  NE2 GLN A   5      13.616  19.374  28.496  1.00 26.020          N  
ATOM     63  H   GLN A   5      15.828  15.988  26.858  1.00 22.520          H  
ATOM     64  HA  GLN A   5      14.775  18.553  25.808  1.00 22.210          H  
ATOM     65 1HB  GLN A   5      17.457  17.821  27.041  1.00 31.220          H  
ATOM     66 2HB  GLN A   5      16.996  19.439  26.521  1.00 31.220          H  
ATOM     67 1HG  GLN A   5      15.528  17.815  28.634  1.00 31.220          H  
ATOM     68 2HG  GLN A   5      16.711  19.117  28.956  1.00 31.220          H  
ATOM     69 1HE2 GLN A   5      12.856  20.015  28.430  1.00 31.220          H  
ATOM     70 2HE2 GLN A   5      13.423  18.404  28.787  1.00 31.220          H  
ATOM     71  N   ASP A   6      16.222  16.587  23.928  1.00 17.730          N  
ATOM     72  CA  ASP A   6      16.774  16.341  22.606  1.00 17.510          C  
ATOM     73  C   ASP A   6      16.054  17.160  21.535  1.00 17.310          C  
ATOM     74  O   ASP A   6      14.853  17.406  21.660  1.00 17.090          O  
ATOM     75  CB  ASP A   6      16.673  14.858  22.248  1.00 24.600          C  
ATOM     76  CG  ASP A   6      17.717  13.968  22.929  1.00 24.600          C  
ATOM     77  OD1 ASP A   6      18.709  14.473  23.400  1.00 24.600          O  
ATOM     78  OD2 ASP A   6      17.496  12.771  22.980  1.00 24.600          O  
ATOM     79  H   ASP A   6      15.758  15.820  24.419  1.00 21.280          H  
ATOM     80  HA  ASP A   6      17.822  16.619  22.652  1.00 21.010          H  
ATOM     81 1HB  ASP A   6      15.684  14.499  22.542  1.00 29.520          H  
ATOM     82 2HB  ASP A   6      16.745  14.733  21.164  1.00 29.520          H  
ATOM     83  N   PRO A   7      16.756  17.600  20.475  1.00 17.530          N  
ATOM     84  CA  PRO A   7      16.208  18.303  19.336  1.00 17.550          C  
ATOM     85  C   PRO A   7      15.378  17.332  18.529  1.00 17.180          C  
ATOM     86  O   PRO A   7      15.642  16.128  18.565  1.00 17.050          O  
ATOM     87  CB  PRO A   7      17.455  18.754  18.570  1.00 26.330          C  
ATOM     88  CG  PRO A   7      18.515  17.736  18.939  1.00 26.330          C  
ATOM     89  CD  PRO A   7      18.216  17.362  20.384  1.00 26.330          C  
ATOM     90  HA  PRO A   7      15.602  19.154  19.680  1.00 21.060          H  
ATOM     91 1HB  PRO A   7      17.238  18.763  17.487  1.00 31.590          H  
ATOM     92 2HB  PRO A   7      17.723  19.781  18.855  1.00 31.590          H  
ATOM     93 1HG  PRO A   7      18.445  16.866  18.261  1.00 31.590          H  
ATOM     94 2HG  PRO A   7      19.521  18.164  18.804  1.00 31.590          H  
ATOM     95 1HD  PRO A   7      18.467  16.302  20.523  1.00 31.590          H  
ATOM     96 2HD  PRO A   7      18.763  18.024  21.078  1.00 31.590          H  
ATOM     97  N   THR A   8      14.424  17.841  17.767  1.00 17.130          N  
ATOM     98  CA  THR A   8      13.636  16.988  16.898  1.00 16.940          C  
ATOM     99  C   THR A   8      14.535  16.317  15.869  1.00 16.080          C  
ATOM    100  O   THR A   8      15.289  16.982  15.155  1.00 16.280          O  
ATOM    101  CB  THR A   8      12.537  17.807  16.180  1.00 23.790          C  
ATOM    102  OG1 THR A   8      11.696  18.442  17.159  1.00 23.790          O  
ATOM    103  CG2 THR A   8      11.678  16.893  15.312  1.00 23.790          C  
ATOM    104  H   THR A   8      14.222  18.830  17.786  1.00 20.560          H  
ATOM    105  HA  THR A   8      13.164  16.213  17.501  1.00 20.330          H  
ATOM    106  HB  THR A   8      13.000  18.570  15.556  1.00 28.550          H  
ATOM    107  HG1 THR A   8      11.108  19.066  16.720  1.00 28.550          H  
ATOM    108 1HG2 THR A   8      10.908  17.484  14.822  1.00 28.550          H  
ATOM    109 2HG2 THR A   8      12.292  16.409  14.553  1.00 28.550          H  
ATOM    110 3HG2 THR A   8      11.210  16.134  15.935  1.00 28.550          H  
ATOM    111  N   ARG A   9      14.442  14.997  15.786  1.00 15.240          N  
ATOM    112  CA  ARG A   9      15.235  14.225  14.847  1.00 14.450          C  
ATOM    113  C   ARG A   9      14.497  14.120  13.513  1.00 14.140          C  
ATOM    114  O   ARG A   9      13.267  14.196  13.501  1.00 14.210          O  
ATOM    115  CB  ARG A   9      15.508  12.839  15.418  1.00 20.550          C  
ATOM    116  CG  ARG A   9      16.382  12.839  16.663  1.00 20.550          C  
ATOM    117  CD  ARG A   9      16.685  11.459  17.134  1.00 20.550          C  
ATOM    118  NE  ARG A   9      17.592  11.466  18.281  1.00 20.550          N  
ATOM    119  CZ  ARG A   9      17.215  11.594  19.576  1.00 20.550          C  
ATOM    120  NH1 ARG A   9      15.939  11.723  19.895  1.00 20.550          N  
ATOM    121  NH2 ARG A   9      18.134  11.591  20.527  1.00 20.550          N  
ATOM    122  H   ARG A   9      13.802  14.527  16.411  1.00 18.290          H  
ATOM    123  HA  ARG A   9      16.181  14.743  14.717  1.00 17.340          H  
ATOM    124 1HB  ARG A   9      14.561  12.381  15.696  1.00 24.660          H  
ATOM    125 2HB  ARG A   9      15.965  12.192  14.674  1.00 24.660          H  
ATOM    126 1HG  ARG A   9      17.326  13.334  16.434  1.00 24.660          H  
ATOM    127 2HG  ARG A   9      15.880  13.390  17.463  1.00 24.660          H  
ATOM    128 1HD  ARG A   9      15.768  10.944  17.411  1.00 24.660          H  
ATOM    129 2HD  ARG A   9      17.170  10.910  16.327  1.00 24.660          H  
ATOM    130  HE  ARG A   9      18.581  11.370  18.091  1.00 24.660          H  
ATOM    131 1HH1 ARG A   9      15.235  11.732  19.175  1.00 24.660          H  
ATOM    132 2HH1 ARG A   9      15.657  11.800  20.869  1.00 24.660          H  
ATOM    133 1HH2 ARG A   9      19.109  11.497  20.295  1.00 24.660          H  
ATOM    134 2HH2 ARG A   9      17.862  11.715  21.518  1.00 24.660          H  
ATOM    135  N   PRO A  10      15.203  13.980  12.380  1.00 13.980          N  
ATOM    136  CA  PRO A  10      14.632  13.765  11.069  1.00 13.810          C  
ATOM    137  C   PRO A  10      14.002  12.372  11.033  1.00 13.070          C  
ATOM    138  O   PRO A  10      14.445  11.506  11.790  1.00 12.700          O  
ATOM    139  CB  PRO A  10      15.845  13.885  10.139  1.00 20.710          C  
ATOM    140  CG  PRO A  10      17.033  13.528  11.008  1.00 20.710          C  
ATOM    141  CD  PRO A  10      16.682  14.050  12.390  1.00 20.710          C  
ATOM    142  HA  PRO A  10      13.921  14.574  10.892  1.00 16.570          H  
ATOM    143 1HB  PRO A  10      15.729  13.192   9.286  1.00 24.860          H  
ATOM    144 2HB  PRO A  10      15.906  14.899   9.722  1.00 24.860          H  
ATOM    145 1HG  PRO A  10      17.181  12.433  11.000  1.00 24.860          H  
ATOM    146 2HG  PRO A  10      17.953  13.976  10.602  1.00 24.860          H  
ATOM    147 1HD  PRO A  10      17.125  13.380  13.125  1.00 24.860          H  
ATOM    148 2HD  PRO A  10      17.020  15.093  12.513  1.00 24.860          H  
ATOM    149  N   PRO A  11      12.998  12.122  10.178  1.00 12.990          N  
ATOM    150  CA  PRO A  11      12.375  10.825   9.964  1.00 12.510          C  
ATOM    151  C   PRO A  11      13.412   9.802   9.528  1.00 11.960          C  
ATOM    152  O   PRO A  11      14.367  10.148   8.828  1.00 12.310          O  
ATOM    153  CB  PRO A  11      11.397  11.117   8.816  1.00 18.770          C  
ATOM    154  CG  PRO A  11      11.111  12.592   8.908  1.00 18.770          C  
ATOM    155  CD  PRO A  11      12.398  13.216   9.384  1.00 18.770          C  
ATOM    156  HA  PRO A  11      11.855  10.497  10.878  1.00 15.010          H  
ATOM    157 1HB  PRO A  11      11.851  10.810   7.862  1.00 22.520          H  
ATOM    158 2HB  PRO A  11      10.488  10.530   8.940  1.00 22.520          H  
ATOM    159 1HG  PRO A  11      10.794  12.974   7.924  1.00 22.520          H  
ATOM    160 2HG  PRO A  11      10.275  12.772   9.601  1.00 22.520          H  
ATOM    161 1HD  PRO A  11      13.053  13.500   8.547  1.00 22.520          H  
ATOM    162 2HD  PRO A  11      12.107  14.065  10.008  1.00 22.520          H  
ATOM    163  N   SER A  12      13.216   8.549   9.922  1.00 11.280          N  
ATOM    164  CA  SER A  12      14.113   7.471   9.534  1.00 10.870          C  
ATOM    165  C   SER A  12      13.759   7.004   8.132  1.00 10.580          C  
ATOM    166  O   SER A  12      12.717   7.371   7.569  1.00 10.630          O  
ATOM    167  CB  SER A  12      14.021   6.311  10.507  1.00 15.380          C  
ATOM    168  OG  SER A  12      12.798   5.652  10.375  1.00 15.380          O  
ATOM    169  H   SER A  12      12.397   8.304  10.497  1.00 13.540          H  
ATOM    170  HA  SER A  12      15.137   7.848   9.529  1.00 13.040          H  
ATOM    171 1HB  SER A  12      14.835   5.614  10.321  1.00 18.460          H  
ATOM    172 2HB  SER A  12      14.129   6.680  11.526  1.00 18.460          H  
ATOM    173  HG  SER A  12      12.128   6.226  10.812  1.00 18.460          H  
ATOM    174  N   THR A  13      14.569   6.134   7.545  1.00 10.520          N  
ATOM    175  CA  THR A  13      14.245   5.690   6.198  1.00 10.420          C  
ATOM    176  C   THR A  13      12.898   4.966   6.154  1.00  9.820          C  
ATOM    177  O   THR A  13      12.120   5.138   5.209  1.00  9.520          O  
ATOM    178  CB  THR A  13      15.367   4.783   5.652  1.00 14.630          C  
ATOM    179  OG1 THR A  13      15.545   3.648   6.519  1.00 14.630          O  
ATOM    180  CG2 THR A  13      16.672   5.573   5.599  1.00 14.630          C  
ATOM    181  H   THR A  13      15.406   5.801   8.004  1.00 12.620          H  
ATOM    182  HA  THR A  13      14.176   6.570   5.555  1.00 12.500          H  
ATOM    183  HB  THR A  13      15.106   4.435   4.652  1.00 17.550          H  
ATOM    184  HG1 THR A  13      14.855   2.979   6.351  1.00 17.550          H  
ATOM    185 1HG2 THR A  13      17.465   4.934   5.212  1.00 17.550          H  
ATOM    186 2HG2 THR A  13      16.550   6.434   4.947  1.00 17.550          H  
ATOM    187 3HG2 THR A  13      16.940   5.914   6.593  1.00 17.550          H  
ATOM    188  N   ASP A  14      12.518   4.316   7.250  1.00  9.900          N  
ATOM    189  CA  ASP A  14      11.248   3.604   7.299  1.00  9.620          C  
ATOM    190  C   ASP A  14      10.059   4.531   7.580  1.00  9.230          C  
ATOM    191  O   ASP A  14       8.922   4.072   7.631  1.00  9.010          O  
ATOM    192  CB  ASP A  14      11.308   2.510   8.359  1.00 13.580          C  
ATOM    193  CG  ASP A  14      12.273   1.383   7.982  1.00 13.580          C  
ATOM    194  OD1 ASP A  14      12.543   1.197   6.812  1.00 13.580          O  
ATOM    195  OD2 ASP A  14      12.739   0.720   8.872  1.00 13.580          O  
ATOM    196  H   ASP A  14      13.167   4.233   8.025  1.00 11.880          H  
ATOM    197  HA  ASP A  14      11.083   3.132   6.331  1.00 11.540          H  
ATOM    198 1HB  ASP A  14      11.621   2.949   9.310  1.00 16.300          H  
ATOM    199 2HB  ASP A  14      10.309   2.088   8.507  1.00 16.300          H  
ATOM    200  N   ASP A  15      10.318   5.822   7.818  1.00  9.370          N  
ATOM    201  CA  ASP A  15       9.260   6.790   8.055  1.00  9.290          C  
ATOM    202  C   ASP A  15       8.991   7.597   6.781  1.00  9.250          C  
ATOM    203  O   ASP A  15       7.838   7.900   6.467  1.00  9.140          O  
ATOM    204  CB  ASP A  15       9.630   7.782   9.161  1.00 13.040          C  
ATOM    205  CG  ASP A  15       9.803   7.207  10.563  1.00 13.040          C  
ATOM    206  OD1 ASP A  15       8.895   6.598  11.071  1.00 13.040          O  
ATOM    207  OD2 ASP A  15      10.878   7.418  11.139  1.00 13.040          O  
ATOM    208  H   ASP A  15      11.274   6.163   7.761  1.00 11.240          H  
ATOM    209  HA  ASP A  15       8.348   6.262   8.333  1.00 11.150          H  
ATOM    210 1HB  ASP A  15      10.567   8.242   8.876  1.00 15.650          H  
ATOM    211 2HB  ASP A  15       8.877   8.568   9.199  1.00 15.650          H  
ATOM    212  N   SER A  16      10.063   7.959   6.048  1.00  9.600          N  
ATOM    213  CA  SER A  16       9.907   8.796   4.851  1.00  9.890          C  
ATOM    214  C   SER A  16      10.175   8.143   3.487  1.00  9.700          C  
ATOM    215  O   SER A  16       9.722   8.672   2.468  1.00 10.040          O  
ATOM    216  CB  SER A  16      10.830   9.991   4.944  1.00 13.730          C  
ATOM    217  OG  SER A  16      12.166   9.571   4.968  1.00 13.730          O  
ATOM    218  H   SER A  16      11.003   7.719   6.376  1.00 11.520          H  
ATOM    219  HA  SER A  16       8.880   9.159   4.841  1.00 11.870          H  
ATOM    220 1HB  SER A  16      10.667  10.640   4.085  1.00 16.480          H  
ATOM    221 2HB  SER A  16      10.602  10.563   5.838  1.00 16.480          H  
ATOM    222  HG  SER A  16      12.698  10.370   4.899  1.00 16.480          H  
ATOM    223  N   LEU A  17      10.919   7.036   3.428  1.00  9.380          N  
ATOM    224  CA  LEU A  17      11.247   6.432   2.140  1.00  9.410          C  
ATOM    225  C   LEU A  17      10.540   5.094   1.952  1.00  9.200          C  
ATOM    226  O   LEU A  17      10.098   4.756   0.850  1.00  9.250          O  
ATOM    227  CB  LEU A  17      12.762   6.215   2.042  1.00 13.160          C  
ATOM    228  CG  LEU A  17      13.656   7.478   2.164  1.00 13.160          C  
ATOM    229  CD1 LEU A  17      15.108   7.039   2.122  1.00 13.160          C  
ATOM    230  CD2 LEU A  17      13.353   8.478   1.043  1.00 13.160          C  
ATOM    231  H   LEU A  17      11.286   6.607   4.269  1.00 11.260          H  
ATOM    232  HA  LEU A  17      10.911   7.087   1.343  1.00 11.290          H  
ATOM    233 1HB  LEU A  17      13.058   5.530   2.834  1.00 15.790          H  
ATOM    234 2HB  LEU A  17      12.978   5.742   1.085  1.00 15.790          H  
ATOM    235  HG  LEU A  17      13.475   7.956   3.129  1.00 15.790          H  
ATOM    236 1HD1 LEU A  17      15.755   7.908   2.233  1.00 15.790          H  
ATOM    237 2HD1 LEU A  17      15.296   6.344   2.929  1.00 15.790          H  
ATOM    238 3HD1 LEU A  17      15.315   6.551   1.171  1.00 15.790          H  
ATOM    239 1HD2 LEU A  17      13.998   9.349   1.156  1.00 15.790          H  
ATOM    240 2HD2 LEU A  17      13.537   8.013   0.076  1.00 15.790          H  
ATOM    241 3HD2 LEU A  17      12.316   8.803   1.097  1.00 15.790          H  
ATOM    242  N   GLY A  18      10.458   4.326   3.036  1.00  9.180          N  
ATOM    243  CA  GLY A  18       9.876   2.996   3.033  1.00  9.270          C  
ATOM    244  C   GLY A  18       8.409   3.008   3.436  1.00  9.190          C  
ATOM    245  O   GLY A  18       7.696   3.987   3.229  1.00  9.390          O  
ATOM    246  H   GLY A  18      10.871   4.667   3.902  1.00 11.020          H  
ATOM    247 1HA  GLY A  18       9.981   2.555   2.043  1.00 11.120          H  
ATOM    248 2HA  GLY A  18      10.435   2.366   3.726  1.00 11.120          H  
ATOM    249  N   ASP A  19       7.941   1.876   3.957  1.00  9.170          N  
ATOM    250  CA  ASP A  19       6.544   1.715   4.347  1.00  9.380          C  
ATOM    251  C   ASP A  19       6.335   2.152   5.804  1.00  9.260          C  
ATOM    252  O   ASP A  19       6.747   1.411   6.701  1.00  9.120          O  
ATOM    253  CB  ASP A  19       6.084   0.264   4.174  1.00 13.050          C  
ATOM    254  CG  ASP A  19       4.586   0.057   4.493  1.00 13.050          C  
ATOM    255  OD1 ASP A  19       3.979   0.931   5.112  1.00 13.050          O  
ATOM    256  OD2 ASP A  19       4.063  -0.969   4.125  1.00 13.050          O  
ATOM    257  H   ASP A  19       8.582   1.106   4.092  1.00 11.000          H  
ATOM    258  HA  ASP A  19       5.957   2.316   3.665  1.00 11.260          H  
ATOM    259 1HB  ASP A  19       6.269  -0.057   3.148  1.00 15.660          H  
ATOM    260 2HB  ASP A  19       6.665  -0.383   4.827  1.00 15.660          H  
ATOM    261  N   PRO A  20       5.679   3.307   6.088  1.00  9.540          N  
ATOM    262  CA  PRO A  20       5.536   3.912   7.406  1.00  9.530          C  
ATOM    263  C   PRO A  20       4.804   2.984   8.367  1.00  9.170          C  
ATOM    264  O   PRO A  20       4.886   3.148   9.586  1.00  8.970          O  
ATOM    265  CB  PRO A  20       4.747   5.199   7.117  1.00 14.290          C  
ATOM    266  CG  PRO A  20       4.006   4.926   5.829  1.00 14.290          C  
ATOM    267  CD  PRO A  20       4.927   4.027   5.027  1.00 14.290          C  
ATOM    268  HA  PRO A  20       6.530   4.159   7.796  1.00 11.440          H  
ATOM    269 1HB  PRO A  20       4.080   5.429   7.957  1.00 17.150          H  
ATOM    270 2HB  PRO A  20       5.456   6.049   7.027  1.00 17.150          H  
ATOM    271 1HG  PRO A  20       3.031   4.459   6.039  1.00 17.150          H  
ATOM    272 2HG  PRO A  20       3.798   5.875   5.312  1.00 17.150          H  
ATOM    273 1HD  PRO A  20       4.282   3.344   4.450  1.00 17.150          H  
ATOM    274 2HD  PRO A  20       5.607   4.619   4.392  1.00 17.150          H  
ATOM    275  N   ALA A  21       4.073   2.001   7.830  1.00  9.340          N  
ATOM    276  CA  ALA A  21       3.341   1.028   8.627  1.00  9.310          C  
ATOM    277  C   ALA A  21       4.248   0.348   9.636  1.00  8.660          C  
ATOM    278  O   ALA A  21       3.802  -0.092  10.694  1.00  8.830          O  
ATOM    279  CB  ALA A  21       2.726  -0.033   7.735  1.00 13.050          C  
ATOM    280  H   ALA A  21       4.038   1.867   6.806  1.00 11.210          H  
ATOM    281  HA  ALA A  21       2.555   1.555   9.164  1.00 11.170          H  
ATOM    282 1HB  ALA A  21       2.165  -0.739   8.338  1.00 15.660          H  
ATOM    283 2HB  ALA A  21       2.063   0.441   7.012  1.00 15.660          H  
ATOM    284 3HB  ALA A  21       3.517  -0.559   7.200  1.00 15.660          H  
ATOM    285  N   LEU A  22       5.511   0.195   9.248  1.00  8.180          N  
ATOM    286  CA  LEU A  22       6.533  -0.525   9.979  1.00  7.820          C  
ATOM    287  C   LEU A  22       7.334   0.345  10.950  1.00  7.960          C  
ATOM    288  O   LEU A  22       8.291  -0.136  11.553  1.00  8.020          O  
ATOM    289  CB  LEU A  22       7.500  -1.096   8.934  1.00 11.090          C  
ATOM    290  CG  LEU A  22       6.865  -2.042   7.862  1.00 11.090          C  
ATOM    291  CD1 LEU A  22       7.914  -2.375   6.833  1.00 11.090          C  
ATOM    292  CD2 LEU A  22       6.314  -3.325   8.491  1.00 11.090          C  
ATOM    293  H   LEU A  22       5.799   0.640   8.364  1.00  9.820          H  
ATOM    294  HA  LEU A  22       6.056  -1.317  10.550  1.00  9.380          H  
ATOM    295 1HB  LEU A  22       7.948  -0.251   8.400  1.00 13.310          H  
ATOM    296 2HB  LEU A  22       8.296  -1.633   9.442  1.00 13.310          H  
ATOM    297  HG  LEU A  22       6.050  -1.508   7.364  1.00 13.310          H  
ATOM    298 1HD1 LEU A  22       7.478  -3.004   6.058  1.00 13.310          H  
ATOM    299 2HD1 LEU A  22       8.281  -1.450   6.383  1.00 13.310          H  
ATOM    300 3HD1 LEU A  22       8.740  -2.901   7.309  1.00 13.310          H  
ATOM    301 1HD2 LEU A  22       5.871  -3.942   7.710  1.00 13.310          H  
ATOM    302 2HD2 LEU A  22       7.112  -3.884   8.962  1.00 13.310          H  
ATOM    303 3HD2 LEU A  22       5.561  -3.091   9.225  1.00 13.310          H  
ATOM    304  N   HIS A  23       6.996   1.635  11.092  1.00  8.200          N  
ATOM    305  CA  HIS A  23       7.811   2.505  11.951  1.00  8.460          C  
ATOM    306  C   HIS A  23       7.830   2.100  13.431  1.00  8.520          C  
ATOM    307  O   HIS A  23       8.809   2.363  14.134  1.00  8.750          O  
ATOM    308  CB  HIS A  23       7.332   3.960  11.881  1.00 11.740          C  
ATOM    309  CG  HIS A  23       6.043   4.236  12.622  1.00 11.740          C  
ATOM    310  ND1 HIS A  23       4.803   3.915  12.118  1.00 11.740          N  
ATOM    311  CD2 HIS A  23       5.824   4.808  13.829  1.00 11.740          C  
ATOM    312  CE1 HIS A  23       3.875   4.271  12.987  1.00 11.740          C  
ATOM    313  NE2 HIS A  23       4.467   4.820  14.034  1.00 11.740          N  
ATOM    314  H   HIS A  23       6.197   2.026  10.588  1.00  9.840          H  
ATOM    315  HA  HIS A  23       8.840   2.481  11.594  1.00 10.150          H  
ATOM    316 1HB  HIS A  23       8.104   4.609  12.295  1.00 14.090          H  
ATOM    317 2HB  HIS A  23       7.197   4.249  10.834  1.00 14.090          H  
ATOM    318  HD1 HIS A  23       4.609   3.798  11.125  1.00 14.090          H  
ATOM    319  HD2 HIS A  23       6.497   5.216  14.581  1.00 14.090          H  
ATOM    320  HE1 HIS A  23       2.822   4.095  12.771  1.00 14.090          H  
ATOM    321  N   GLU A  24       6.773   1.448  13.909  1.00  8.570          N  
ATOM    322  CA  GLU A  24       6.722   1.005  15.290  1.00  8.880          C  
ATOM    323  C   GLU A  24       7.321  -0.400  15.323  1.00  9.140          C  
ATOM    324  O   GLU A  24       6.808  -1.258  14.603  1.00  9.470          O  
ATOM    325  CB  GLU A  24       5.280   0.984  15.803  1.00 12.310          C  
ATOM    326  CG  GLU A  24       5.144   0.591  17.280  1.00 12.310          C  
ATOM    327  CD  GLU A  24       3.726   0.580  17.774  1.00 12.310          C  
ATOM    328  OE1 GLU A  24       2.847   0.863  17.005  1.00 12.310          O  
ATOM    329  OE2 GLU A  24       3.525   0.300  18.927  1.00 12.310          O  
ATOM    330  H   GLU A  24       5.976   1.274  13.307  1.00 10.280          H  
ATOM    331  HA  GLU A  24       7.279   1.709  15.892  1.00 10.660          H  
ATOM    332 1HB  GLU A  24       4.836   1.973  15.671  1.00 14.770          H  
ATOM    333 2HB  GLU A  24       4.698   0.285  15.209  1.00 14.770          H  
ATOM    334 1HG  GLU A  24       5.559  -0.400  17.423  1.00 14.770          H  
ATOM    335 2HG  GLU A  24       5.723   1.288  17.881  1.00 14.770          H  
ATOM    336  N   PRO A  25       8.315  -0.709  16.189  1.00  9.300          N  
ATOM    337  CA  PRO A  25       8.971  -2.011  16.308  1.00  9.850          C  
ATOM    338  C   PRO A  25       7.999  -3.186  16.375  1.00 10.280          C  
ATOM    339  O   PRO A  25       8.302  -4.291  15.915  1.00 10.860          O  
ATOM    340  CB  PRO A  25       9.743  -1.857  17.621  1.00 14.770          C  
ATOM    341  CG  PRO A  25      10.079  -0.383  17.682  1.00 14.770          C  
ATOM    342  CD  PRO A  25       8.867   0.321  17.105  1.00 14.770          C  
ATOM    343  HA  PRO A  25       9.666  -2.133  15.464  1.00 11.820          H  
ATOM    344 1HB  PRO A  25       9.125  -2.195  18.468  1.00 17.730          H  
ATOM    345 2HB  PRO A  25      10.638  -2.497  17.605  1.00 17.730          H  
ATOM    346 1HG  PRO A  25      10.288  -0.084  18.722  1.00 17.730          H  
ATOM    347 2HG  PRO A  25      10.994  -0.180  17.106  1.00 17.730          H  
ATOM    348 1HD  PRO A  25       8.150   0.595  17.892  1.00 17.730          H  
ATOM    349 2HD  PRO A  25       9.241   1.195  16.539  1.00 17.730          H  
ATOM    350  N   LEU A  26       6.839  -3.010  17.002  1.00 10.210          N  
ATOM    351  CA  LEU A  26       5.911  -4.121  16.997  1.00 10.150          C  
ATOM    352  C   LEU A  26       5.421  -4.419  15.588  1.00  9.770          C  
ATOM    353  O   LEU A  26       5.387  -5.570  15.171  1.00  9.770          O  
ATOM    354  CB  LEU A  26       4.701  -3.825  17.880  1.00 14.230          C  
ATOM    355  CG  LEU A  26       4.926  -3.798  19.396  1.00 14.230          C  
ATOM    356  CD1 LEU A  26       3.672  -3.222  20.046  1.00 14.230          C  
ATOM    357  CD2 LEU A  26       5.195  -5.253  19.934  1.00 14.230          C  
ATOM    358  H   LEU A  26       6.585  -2.146  17.461  1.00 12.250          H  
ATOM    359  HA  LEU A  26       6.430  -5.004  17.358  1.00 12.180          H  
ATOM    360 1HB  LEU A  26       4.295  -2.852  17.587  1.00 17.080          H  
ATOM    361 2HB  LEU A  26       3.945  -4.575  17.679  1.00 17.080          H  
ATOM    362  HG  LEU A  26       5.771  -3.154  19.636  1.00 17.080          H  
ATOM    363 1HD1 LEU A  26       3.806  -3.179  21.126  1.00 17.080          H  
ATOM    364 2HD1 LEU A  26       3.495  -2.210  19.666  1.00 17.080          H  
ATOM    365 3HD1 LEU A  26       2.824  -3.848  19.813  1.00 17.080          H  
ATOM    366 1HD2 LEU A  26       5.334  -5.216  21.017  1.00 17.080          H  
ATOM    367 2HD2 LEU A  26       4.342  -5.896  19.709  1.00 17.080          H  
ATOM    368 3HD2 LEU A  26       6.087  -5.670  19.481  1.00 17.080          H  
ATOM    369  N   TRP A  27       5.089  -3.372  14.831  1.00  9.640          N  
ATOM    370  CA  TRP A  27       4.494  -3.539  13.515  1.00  9.490          C  
ATOM    371  C   TRP A  27       5.524  -3.888  12.494  1.00  9.190          C  
ATOM    372  O   TRP A  27       5.270  -4.650  11.558  1.00  8.810          O  
ATOM    373  CB  TRP A  27       3.642  -2.342  13.160  1.00 13.350          C  
ATOM    374  CG  TRP A  27       2.394  -2.419  13.955  1.00 13.350          C  
ATOM    375  CD1 TRP A  27       2.043  -1.669  15.022  1.00 13.350          C  
ATOM    376  CD2 TRP A  27       1.314  -3.359  13.752  1.00 13.350          C  
ATOM    377  NE1 TRP A  27       0.826  -2.076  15.504  1.00 13.350          N  
ATOM    378  CE2 TRP A  27       0.368  -3.112  14.737  1.00 13.350          C  
ATOM    379  CE3 TRP A  27       1.089  -4.375  12.829  1.00 13.350          C  
ATOM    380  CZ2 TRP A  27      -0.798  -3.854  14.835  1.00 13.350          C  
ATOM    381  CZ3 TRP A  27      -0.061  -5.116  12.917  1.00 13.350          C  
ATOM    382  CH2 TRP A  27      -0.992  -4.871  13.897  1.00 13.350          C  
ATOM    383  H   TRP A  27       5.271  -2.432  15.167  1.00 11.570          H  
ATOM    384  HA  TRP A  27       3.815  -4.366  13.574  1.00 11.390          H  
ATOM    385 1HB  TRP A  27       4.170  -1.415  13.387  1.00 16.020          H  
ATOM    386 2HB  TRP A  27       3.400  -2.345  12.100  1.00 16.020          H  
ATOM    387  HD1 TRP A  27       2.640  -0.872  15.444  1.00 16.020          H  
ATOM    388  HE1 TRP A  27       0.357  -1.667  16.303  1.00 16.020          H  
ATOM    389  HE3 TRP A  27       1.815  -4.586  12.056  1.00 16.020          H  
ATOM    390  HZ2 TRP A  27      -1.537  -3.664  15.607  1.00 16.020          H  
ATOM    391  HZ3 TRP A  27      -0.202  -5.898  12.182  1.00 16.020          H  
ATOM    392  HH2 TRP A  27      -1.895  -5.477  13.939  1.00 16.020          H  
ATOM    393  N   ALA A  28       6.752  -3.505  12.788  1.00  9.530          N  
ATOM    394  CA  ALA A  28       7.878  -3.813  11.945  1.00  9.620          C  
ATOM    395  C   ALA A  28       7.979  -5.328  11.756  1.00  9.350          C  
ATOM    396  O   ALA A  28       8.542  -5.795  10.759  1.00  9.440          O  
ATOM    397  CB  ALA A  28       9.150  -3.274  12.556  1.00 13.430          C  
ATOM    398  H   ALA A  28       6.890  -2.869  13.580  1.00 11.440          H  
ATOM    399  HA  ALA A  28       7.726  -3.340  10.988  1.00 11.540          H  
ATOM    400 1HB  ALA A  28       9.990  -3.497  11.904  1.00 16.120          H  
ATOM    401 2HB  ALA A  28       9.063  -2.197  12.687  1.00 16.120          H  
ATOM    402 3HB  ALA A  28       9.305  -3.742  13.523  1.00 16.120          H  
ATOM    403  N   ASN A  29       7.505  -6.079  12.769  1.00  9.240          N  
ATOM    404  CA  ASN A  29       7.538  -7.523  12.798  1.00  9.200          C  
ATOM    405  C   ASN A  29       6.133  -8.159  12.660  1.00  8.790          C  
ATOM    406  O   ASN A  29       6.012  -9.242  12.081  1.00  8.860          O  
ATOM    407  CB  ASN A  29       8.230  -7.924  14.075  1.00 12.900          C  
ATOM    408  CG  ASN A  29       9.686  -7.501  14.058  1.00 12.900          C  
ATOM    409  OD1 ASN A  29      10.507  -8.198  13.447  1.00 12.900          O  
ATOM    410  ND2 ASN A  29      10.033  -6.384  14.676  1.00 12.900          N  
ATOM    411  H   ASN A  29       7.031  -5.621  13.546  1.00 11.090          H  
ATOM    412  HA  ASN A  29       8.132  -7.868  11.952  1.00 11.040          H  
ATOM    413 1HB  ASN A  29       7.730  -7.442  14.921  1.00 15.480          H  
ATOM    414 2HB  ASN A  29       8.163  -9.001  14.213  1.00 15.480          H  
ATOM    415 1HD2 ASN A  29      10.987  -6.091  14.661  1.00 15.480          H  
ATOM    416 2HD2 ASN A  29       9.349  -5.793  15.151  1.00 15.480          H  
ATOM    417  N   LEU A  30       5.081  -7.502  13.195  1.00  8.540          N  
ATOM    418  CA  LEU A  30       3.706  -8.016  13.115  1.00  8.350          C  
ATOM    419  C   LEU A  30       3.171  -7.995  11.693  1.00  8.320          C  
ATOM    420  O   LEU A  30       2.368  -8.845  11.320  1.00  8.110          O  
ATOM    421  CB  LEU A  30       2.741  -7.241  14.017  1.00 11.770          C  
ATOM    422  CG  LEU A  30       2.879  -7.392  15.549  1.00 11.770          C  
ATOM    423  CD1 LEU A  30       2.000  -6.323  16.216  1.00 11.770          C  
ATOM    424  CD2 LEU A  30       2.446  -8.780  15.971  1.00 11.770          C  
ATOM    425  H   LEU A  30       5.234  -6.637  13.703  1.00 10.250          H  
ATOM    426  HA  LEU A  30       3.728  -9.045  13.435  1.00 10.020          H  
ATOM    427 1HB  LEU A  30       2.850  -6.227  13.801  1.00 14.120          H  
ATOM    428 2HB  LEU A  30       1.726  -7.532  13.749  1.00 14.120          H  
ATOM    429  HG  LEU A  30       3.901  -7.242  15.850  1.00 14.120          H  
ATOM    430 1HD1 LEU A  30       2.086  -6.395  17.290  1.00 14.120          H  
ATOM    431 2HD1 LEU A  30       2.333  -5.334  15.899  1.00 14.120          H  
ATOM    432 3HD1 LEU A  30       0.961  -6.465  15.922  1.00 14.120          H  
ATOM    433 1HD2 LEU A  30       2.536  -8.874  17.041  1.00 14.120          H  
ATOM    434 2HD2 LEU A  30       1.414  -8.936  15.674  1.00 14.120          H  
ATOM    435 3HD2 LEU A  30       3.071  -9.527  15.506  1.00 14.120          H  
ATOM    436  N   ASN A  31       3.554  -7.005  10.890  1.00  8.750          N  
ATOM    437  CA  ASN A  31       3.094  -7.034   9.519  1.00  8.950          C  
ATOM    438  C   ASN A  31       3.945  -8.132   8.869  1.00  8.830          C  
ATOM    439  O   ASN A  31       5.167  -8.064   8.940  1.00  8.640          O  
ATOM    440  CB  ASN A  31       3.246  -5.691   8.829  1.00 12.450          C  
ATOM    441  CG  ASN A  31       2.251  -4.637   9.308  1.00 12.450          C  
ATOM    442  OD1 ASN A  31       1.054  -4.911   9.472  1.00 12.450          O  
ATOM    443  ND2 ASN A  31       2.722  -3.442   9.526  1.00 12.450          N  
ATOM    444  H   ASN A  31       4.188  -6.268  11.210  1.00 10.500          H  
ATOM    445  HA  ASN A  31       2.043  -7.298   9.523  1.00 10.740          H  
ATOM    446 1HB  ASN A  31       4.253  -5.325   9.017  1.00 14.940          H  
ATOM    447 2HB  ASN A  31       3.139  -5.819   7.753  1.00 14.940          H  
ATOM    448 1HD2 ASN A  31       2.115  -2.709   9.842  1.00 14.940          H  
ATOM    449 2HD2 ASN A  31       3.692  -3.260   9.384  1.00 14.940          H  
ATOM    450  N   PRO A  32       3.350  -9.152   8.244  1.00  9.140          N  
ATOM    451  CA  PRO A  32       4.038 -10.306   7.696  1.00  9.250          C  
ATOM    452  C   PRO A  32       4.922  -9.955   6.520  1.00  8.420          C  
ATOM    453  O   PRO A  32       4.605  -9.029   5.774  1.00  7.980          O  
ATOM    454  CB  PRO A  32       2.878 -11.185   7.261  1.00 13.880          C  
ATOM    455  CG  PRO A  32       1.728 -10.227   6.994  1.00 13.880          C  
ATOM    456  CD  PRO A  32       1.903  -9.128   8.000  1.00 13.880          C  
ATOM    457  HA  PRO A  32       4.625 -10.788   8.491  1.00 11.100          H  
ATOM    458 1HB  PRO A  32       3.171 -11.792   6.389  1.00 16.650          H  
ATOM    459 2HB  PRO A  32       2.657 -11.869   8.074  1.00 16.650          H  
ATOM    460 1HG  PRO A  32       1.780  -9.861   5.955  1.00 16.650          H  
ATOM    461 2HG  PRO A  32       0.762 -10.741   7.101  1.00 16.650          H  
ATOM    462 1HD  PRO A  32       1.588  -8.174   7.546  1.00 16.650          H  
ATOM    463 2HD  PRO A  32       1.354  -9.368   8.926  1.00 16.650          H  
ATOM    464  N   HIS A  33       6.000 -10.725   6.328  1.00  8.350          N  
ATOM    465  CA  HIS A  33       6.866 -10.499   5.173  1.00  7.700          C  
ATOM    466  C   HIS A  33       7.216 -11.836   4.522  1.00  7.640          C  
ATOM    467  O   HIS A  33       8.339 -12.037   4.052  1.00  7.430          O  
ATOM    468  CB  HIS A  33       8.194  -9.878   5.638  1.00 11.040          C  
ATOM    469  CG  HIS A  33       8.090  -8.591   6.419  1.00 11.040          C  
ATOM    470  ND1 HIS A  33       7.816  -7.374   5.843  1.00 11.040          N  
ATOM    471  CD2 HIS A  33       8.247  -8.359   7.749  1.00 11.040          C  
ATOM    472  CE1 HIS A  33       7.802  -6.442   6.789  1.00 11.040          C  
ATOM    473  NE2 HIS A  33       8.070  -7.019   7.956  1.00 11.040          N  
ATOM    474  H   HIS A  33       6.191 -11.491   6.970  1.00 10.020          H  
ATOM    475  HA  HIS A  33       6.378  -9.857   4.442  1.00  9.240          H  
ATOM    476 1HB  HIS A  33       8.721 -10.601   6.260  1.00 13.250          H  
ATOM    477 2HB  HIS A  33       8.821  -9.687   4.767  1.00 13.250          H  
ATOM    478  HD2 HIS A  33       8.475  -9.101   8.513  1.00 13.250          H  
ATOM    479  HE1 HIS A  33       7.615  -5.390   6.633  1.00 13.250          H  
ATOM    480  HE2 HIS A  33       8.140  -6.556   8.891  1.00 13.250          H  
ATOM    481  N   SER A  34       6.240 -12.731   4.481  1.00  8.050          N  
ATOM    482  CA  SER A  34       6.359 -14.070   3.890  1.00  8.270          C  
ATOM    483  C   SER A  34       5.004 -14.754   3.945  1.00  7.880          C  
ATOM    484  O   SER A  34       4.148 -14.320   4.720  1.00  7.960          O  
ATOM    485  CB  SER A  34       7.402 -14.913   4.621  1.00 11.490          C  
ATOM    486  OG  SER A  34       7.011 -15.220   5.944  1.00 11.490          O  
ATOM    487  H   SER A  34       5.357 -12.458   4.889  1.00  9.660          H  
ATOM    488  HA  SER A  34       6.656 -13.970   2.845  1.00  9.920          H  
ATOM    489 1HB  SER A  34       7.556 -15.838   4.070  1.00 13.790          H  
ATOM    490 2HB  SER A  34       8.354 -14.399   4.639  1.00 13.790          H  
ATOM    491  HG  SER A  34       7.793 -15.645   6.338  1.00 13.790          H  
ATOM    492  N   SER A  35       4.804 -15.839   3.181  1.00  7.710          N  
ATOM    493  CA  SER A  35       3.564 -16.614   3.311  1.00  7.540          C  
ATOM    494  C   SER A  35       3.451 -17.269   4.692  1.00  6.750          C  
ATOM    495  O   SER A  35       2.359 -17.377   5.265  1.00  6.790          O  
ATOM    496  CB  SER A  35       3.536 -17.688   2.249  1.00 10.620          C  
ATOM    497  OG  SER A  35       4.579 -18.604   2.459  1.00 10.620          O  
ATOM    498  H   SER A  35       5.510 -16.150   2.526  1.00  9.250          H  
ATOM    499  HA  SER A  35       2.717 -15.942   3.168  1.00  9.050          H  
ATOM    500 1HB  SER A  35       2.579 -18.207   2.281  1.00 12.750          H  
ATOM    501 2HB  SER A  35       3.633 -17.234   1.265  1.00 12.750          H  
ATOM    502  HG  SER A  35       4.480 -19.278   1.776  1.00 12.750          H  
ATOM    503  N   TYR A  36       4.604 -17.640   5.247  1.00  6.190          N  
ATOM    504  CA  TYR A  36       4.716 -18.238   6.571  1.00  5.540          C  
ATOM    505  C   TYR A  36       4.239 -17.285   7.649  1.00  4.890          C  
ATOM    506  O   TYR A  36       3.384 -17.629   8.482  1.00  5.060          O  
ATOM    507  CB  TYR A  36       6.161 -18.680   6.803  1.00  8.020          C  
ATOM    508  CG  TYR A  36       6.473 -19.176   8.188  1.00  8.020          C  
ATOM    509  CD1 TYR A  36       5.993 -20.398   8.621  1.00  8.020          C  
ATOM    510  CD2 TYR A  36       7.288 -18.421   9.013  1.00  8.020          C  
ATOM    511  CE1 TYR A  36       6.310 -20.852   9.883  1.00  8.020          C  
ATOM    512  CE2 TYR A  36       7.611 -18.878  10.268  1.00  8.020          C  
ATOM    513  CZ  TYR A  36       7.123 -20.088  10.706  1.00  8.020          C  
ATOM    514  OH  TYR A  36       7.442 -20.549  11.963  1.00  8.020          O  
ATOM    515  H   TYR A  36       5.438 -17.537   4.687  1.00  7.430          H  
ATOM    516  HA  TYR A  36       4.074 -19.119   6.602  1.00  6.650          H  
ATOM    517 1HB  TYR A  36       6.406 -19.475   6.099  1.00  9.620          H  
ATOM    518 2HB  TYR A  36       6.825 -17.849   6.587  1.00  9.620          H  
ATOM    519  HD1 TYR A  36       5.361 -20.999   7.969  1.00  9.620          H  
ATOM    520  HD2 TYR A  36       7.675 -17.468   8.668  1.00  9.620          H  
ATOM    521  HE1 TYR A  36       5.929 -21.811  10.228  1.00  9.620          H  
ATOM    522  HE2 TYR A  36       8.253 -18.281  10.916  1.00  9.620          H  
ATOM    523  HH  TYR A  36       7.936 -19.874  12.435  1.00  9.620          H  
ATOM    524  N   THR A  37       4.785 -16.071   7.620  1.00  4.510          N  
ATOM    525  CA  THR A  37       4.402 -15.090   8.604  1.00  4.270          C  
ATOM    526  C   THR A  37       2.991 -14.593   8.363  1.00  4.030          C  
ATOM    527  O   THR A  37       2.314 -14.258   9.324  1.00  3.650          O  
ATOM    528  CB  THR A  37       5.436 -13.939   8.720  1.00  6.070          C  
ATOM    529  OG1 THR A  37       5.652 -13.308   7.444  1.00  6.070          O  
ATOM    530  CG2 THR A  37       6.747 -14.440   9.265  1.00  6.070          C  
ATOM    531  H   THR A  37       5.473 -15.852   6.912  1.00  5.410          H  
ATOM    532  HA  THR A  37       4.393 -15.580   9.569  1.00  5.120          H  
ATOM    533  HB  THR A  37       5.040 -13.190   9.409  1.00  7.290          H  
ATOM    534  HG1 THR A  37       6.038 -13.977   6.838  1.00  7.290          H  
ATOM    535 1HG2 THR A  37       7.445 -13.609   9.358  1.00  7.290          H  
ATOM    536 2HG2 THR A  37       6.585 -14.890  10.242  1.00  7.290          H  
ATOM    537 3HG2 THR A  37       7.156 -15.181   8.592  1.00  7.290          H  
ATOM    538  N   SER A  38       2.502 -14.598   7.118  1.00  4.480          N  
ATOM    539  CA  SER A  38       1.124 -14.198   6.850  1.00  4.510          C  
ATOM    540  C   SER A  38       0.169 -15.147   7.547  1.00  4.130          C  
ATOM    541  O   SER A  38      -0.765 -14.727   8.242  1.00  4.370          O  
ATOM    542  CB  SER A  38       0.844 -14.186   5.363  1.00  6.300          C  
ATOM    543  OG  SER A  38      -0.482 -13.810   5.103  1.00  6.300          O  
ATOM    544  H   SER A  38       3.112 -14.823   6.331  1.00  5.380          H  
ATOM    545  HA  SER A  38       0.953 -13.205   7.247  1.00  5.410          H  
ATOM    546 1HB  SER A  38       1.530 -13.497   4.871  1.00  7.560          H  
ATOM    547 2HB  SER A  38       1.028 -15.174   4.954  1.00  7.560          H  
ATOM    548  HG  SER A  38      -0.574 -13.820   4.149  1.00  7.560          H  
ATOM    549  N   ALA A  39       0.425 -16.451   7.415  1.00  3.910          N  
ATOM    550  CA  ALA A  39      -0.442 -17.437   8.031  1.00  3.890          C  
ATOM    551  C   ALA A  39      -0.547 -17.246   9.546  1.00  3.540          C  
ATOM    552  O   ALA A  39      -1.634 -17.376  10.109  1.00  3.620          O  
ATOM    553  CB  ALA A  39       0.083 -18.827   7.729  1.00  5.450          C  
ATOM    554  H   ALA A  39       1.199 -16.754   6.813  1.00  4.690          H  
ATOM    555  HA  ALA A  39      -1.437 -17.324   7.604  1.00  4.670          H  
ATOM    556 1HB  ALA A  39      -0.580 -19.570   8.165  1.00  6.540          H  
ATOM    557 2HB  ALA A  39       0.135 -18.965   6.649  1.00  6.540          H  
ATOM    558 3HB  ALA A  39       1.083 -18.933   8.155  1.00  6.540          H  
ATOM    559  N   MET A  40       0.569 -16.902  10.198  1.00  3.300          N  
ATOM    560  CA  MET A  40       0.566 -16.677  11.646  1.00  3.070          C  
ATOM    561  C   MET A  40      -0.002 -15.311  12.047  1.00  2.710          C  
ATOM    562  O   MET A  40      -0.789 -15.182  12.998  1.00  2.530          O  
ATOM    563  CB  MET A  40       1.995 -16.728  12.155  1.00  4.390          C  
ATOM    564  CG  MET A  40       2.649 -18.084  12.088  1.00  4.390          C  
ATOM    565  SD  MET A  40       4.249 -18.122  12.913  1.00  4.390          S  
ATOM    566  CE  MET A  40       5.215 -17.101  11.817  1.00  4.390          C  
ATOM    567  H   MET A  40       1.446 -16.873   9.666  1.00  3.960          H  
ATOM    568  HA  MET A  40      -0.036 -17.453  12.115  1.00  3.680          H  
ATOM    569 1HB  MET A  40       2.580 -16.038  11.558  1.00  5.270          H  
ATOM    570 2HB  MET A  40       2.026 -16.376  13.186  1.00  5.270          H  
ATOM    571 1HG  MET A  40       1.999 -18.824  12.550  1.00  5.270          H  
ATOM    572 2HG  MET A  40       2.796 -18.363  11.041  1.00  5.270          H  
ATOM    573 1HE  MET A  40       6.242 -17.057  12.172  1.00  5.270          H  
ATOM    574 2HE  MET A  40       5.185 -17.525  10.817  1.00  5.270          H  
ATOM    575 3HE  MET A  40       4.812 -16.098  11.798  1.00  5.270          H  
ATOM    576  N   MET A  41       0.427 -14.283  11.329  1.00  2.830          N  
ATOM    577  CA  MET A  41       0.058 -12.936  11.664  1.00  2.760          C  
ATOM    578  C   MET A  41      -1.381 -12.627  11.381  1.00  2.660          C  
ATOM    579  O   MET A  41      -1.983 -11.870  12.127  1.00  2.880          O  
ATOM    580  CB  MET A  41       0.994 -11.941  10.998  1.00  3.890          C  
ATOM    581  CG  MET A  41       2.417 -11.999  11.547  1.00  3.890          C  
ATOM    582  SD  MET A  41       2.471 -11.617  13.309  1.00  3.890          S  
ATOM    583  CE  MET A  41       4.163 -11.984  13.706  1.00  3.890          C  
ATOM    584  H   MET A  41       1.053 -14.433  10.547  1.00  3.400          H  
ATOM    585  HA  MET A  41       0.191 -12.824  12.728  1.00  3.310          H  
ATOM    586 1HB  MET A  41       1.021 -12.123   9.926  1.00  4.670          H  
ATOM    587 2HB  MET A  41       0.631 -10.927  11.156  1.00  4.670          H  
ATOM    588 1HG  MET A  41       2.832 -12.989  11.400  1.00  4.670          H  
ATOM    589 2HG  MET A  41       3.045 -11.280  11.013  1.00  4.670          H  
ATOM    590 1HE  MET A  41       4.340 -11.790  14.763  1.00  4.670          H  
ATOM    591 2HE  MET A  41       4.371 -13.032  13.486  1.00  4.670          H  
ATOM    592 3HE  MET A  41       4.823 -11.350  13.105  1.00  4.670          H  
ATOM    593  N   SER A  42      -1.997 -13.257  10.390  1.00  2.650          N  
ATOM    594  CA  SER A  42      -3.380 -12.918  10.127  1.00  2.830          C  
ATOM    595  C   SER A  42      -4.263 -13.024  11.391  1.00  2.360          C  
ATOM    596  O   SER A  42      -4.883 -12.012  11.739  1.00  2.120          O  
ATOM    597  CB  SER A  42      -3.909 -13.738   8.958  1.00  3.890          C  
ATOM    598  OG  SER A  42      -5.260 -13.463   8.711  1.00  3.890          O  
ATOM    599  H   SER A  42      -1.497 -13.898   9.765  1.00  3.180          H  
ATOM    600  HA  SER A  42      -3.410 -11.880   9.807  1.00  3.400          H  
ATOM    601 1HB  SER A  42      -3.327 -13.477   8.074  1.00  4.670          H  
ATOM    602 2HB  SER A  42      -3.758 -14.793   9.110  1.00  4.670          H  
ATOM    603  HG  SER A  42      -5.494 -13.979   7.937  1.00  4.670          H  
ATOM    604  N   PRO A  43      -4.368 -14.168  12.131  1.00  2.370          N  
ATOM    605  CA  PRO A  43      -5.134 -14.216  13.362  1.00  2.180          C  
ATOM    606  C   PRO A  43      -4.583 -13.303  14.462  1.00  1.810          C  
ATOM    607  O   PRO A  43      -5.361 -12.804  15.273  1.00  1.690          O  
ATOM    608  CB  PRO A  43      -5.080 -15.702  13.751  1.00  3.270          C  
ATOM    609  CG  PRO A  43      -3.875 -16.261  13.027  1.00  3.270          C  
ATOM    610  CD  PRO A  43      -3.794 -15.471  11.728  1.00  3.270          C  
ATOM    611  HA  PRO A  43      -6.170 -13.938  13.127  1.00  2.620          H  
ATOM    612 1HB  PRO A  43      -4.987 -15.796  14.846  1.00  3.920          H  
ATOM    613 2HB  PRO A  43      -6.018 -16.198  13.466  1.00  3.920          H  
ATOM    614 1HG  PRO A  43      -2.973 -16.153  13.646  1.00  3.920          H  
ATOM    615 2HG  PRO A  43      -4.000 -17.341  12.847  1.00  3.920          H  
ATOM    616 1HD  PRO A  43      -2.765 -15.415  11.423  1.00  3.920          H  
ATOM    617 2HD  PRO A  43      -4.416 -15.953  10.968  1.00  3.920          H  
ATOM    618  N   ILE A  44      -3.278 -12.993  14.454  1.00  1.800          N  
ATOM    619  CA  ILE A  44      -2.750 -12.086  15.477  1.00  1.640          C  
ATOM    620  C   ILE A  44      -3.289 -10.681  15.270  1.00  1.330          C  
ATOM    621  O   ILE A  44      -3.715 -10.007  16.217  1.00  1.310          O  
ATOM    622  CB  ILE A  44      -1.212 -12.076  15.502  1.00  2.360          C  
ATOM    623  CG1 ILE A  44      -0.712 -13.460  15.986  1.00  2.360          C  
ATOM    624  CG2 ILE A  44      -0.699 -10.940  16.396  1.00  2.360          C  
ATOM    625  CD1 ILE A  44       0.773 -13.725  15.786  1.00  2.360          C  
ATOM    626  H   ILE A  44      -2.622 -13.445  13.798  1.00  2.160          H  
ATOM    627  HA  ILE A  44      -3.095 -12.435  16.451  1.00  1.970          H  
ATOM    628  HB  ILE A  44      -0.837 -11.924  14.504  1.00  2.830          H  
ATOM    629 1HG1 ILE A  44      -0.937 -13.549  17.046  1.00  2.830          H  
ATOM    630 2HG1 ILE A  44      -1.263 -14.235  15.450  1.00  2.830          H  
ATOM    631 1HG2 ILE A  44       0.380 -10.943  16.406  1.00  2.830          H  
ATOM    632 2HG2 ILE A  44      -1.037  -9.972  16.030  1.00  2.830          H  
ATOM    633 3HG2 ILE A  44      -1.078 -11.093  17.398  1.00  2.830          H  
ATOM    634 1HD1 ILE A  44       1.009 -14.720  16.156  1.00  2.830          H  
ATOM    635 2HD1 ILE A  44       1.005 -13.681  14.734  1.00  2.830          H  
ATOM    636 3HD1 ILE A  44       1.372 -12.997  16.319  1.00  2.830          H  
ATOM    637  N   MET A  45      -3.198 -10.224  14.027  1.00  1.430          N  
ATOM    638  CA  MET A  45      -3.658  -8.911  13.643  1.00  1.530          C  
ATOM    639  C   MET A  45      -5.155  -8.817  13.871  1.00  1.430          C  
ATOM    640  O   MET A  45      -5.643  -7.772  14.306  1.00  1.620          O  
ATOM    641  CB  MET A  45      -3.301  -8.644  12.184  1.00  2.100          C  
ATOM    642  CG  MET A  45      -1.794  -8.470  11.944  1.00  2.100          C  
ATOM    643  SD  MET A  45      -1.366  -7.921  10.273  1.00  2.100          S  
ATOM    644  CE  MET A  45      -1.652  -9.406   9.296  1.00  2.100          C  
ATOM    645  H   MET A  45      -2.800 -10.848  13.327  1.00  1.720          H  
ATOM    646  HA  MET A  45      -3.172  -8.170  14.275  1.00  1.840          H  
ATOM    647 1HB  MET A  45      -3.652  -9.484  11.581  1.00  2.520          H  
ATOM    648 2HB  MET A  45      -3.810  -7.749  11.838  1.00  2.520          H  
ATOM    649 1HG  MET A  45      -1.406  -7.759  12.658  1.00  2.520          H  
ATOM    650 2HG  MET A  45      -1.294  -9.417  12.129  1.00  2.520          H  
ATOM    651 1HE  MET A  45      -1.413  -9.204   8.253  1.00  2.520          H  
ATOM    652 2HE  MET A  45      -1.025 -10.211   9.656  1.00  2.520          H  
ATOM    653 3HE  MET A  45      -2.693  -9.697   9.374  1.00  2.520          H  
ATOM    654  N   ASN A  46      -5.887  -9.913  13.617  1.00  1.410          N  
ATOM    655  CA  ASN A  46      -7.321  -9.904  13.838  1.00  1.530          C  
ATOM    656  C   ASN A  46      -7.639  -9.728  15.321  1.00  1.420          C  
ATOM    657  O   ASN A  46      -8.519  -8.934  15.667  1.00  1.570          O  
ATOM    658  CB  ASN A  46      -7.953 -11.170  13.306  1.00  2.090          C  
ATOM    659  CG  ASN A  46      -7.980 -11.226  11.802  1.00  2.090          C  
ATOM    660  OD1 ASN A  46      -7.859 -10.210  11.110  1.00  2.090          O  
ATOM    661  ND2 ASN A  46      -8.142 -12.410  11.276  1.00  2.090          N  
ATOM    662  H   ASN A  46      -5.440 -10.736  13.203  1.00  1.690          H  
ATOM    663  HA  ASN A  46      -7.749  -9.057  13.317  1.00  1.840          H  
ATOM    664 1HB  ASN A  46      -7.403 -12.023  13.682  1.00  2.510          H  
ATOM    665 2HB  ASN A  46      -8.971 -11.249  13.680  1.00  2.510          H  
ATOM    666 1HD2 ASN A  46      -8.164 -12.514  10.281  1.00  2.510          H  
ATOM    667 2HD2 ASN A  46      -8.244 -13.212  11.860  1.00  2.510          H  
ATOM    668  N   GLU A  47      -6.894 -10.399  16.217  1.00  1.390          N  
ATOM    669  CA  GLU A  47      -7.171 -10.203  17.637  1.00  1.600          C  
ATOM    670  C   GLU A  47      -6.953  -8.751  18.042  1.00  1.590          C  
ATOM    671  O   GLU A  47      -7.759  -8.180  18.780  1.00  1.840          O  
ATOM    672  CB  GLU A  47      -6.311 -11.104  18.538  1.00  2.160          C  
ATOM    673  CG  GLU A  47      -6.666 -12.591  18.519  1.00  2.160          C  
ATOM    674  CD  GLU A  47      -5.812 -13.415  19.480  1.00  2.160          C  
ATOM    675  OE1 GLU A  47      -4.911 -12.862  20.082  1.00  2.160          O  
ATOM    676  OE2 GLU A  47      -6.079 -14.585  19.633  1.00  2.160          O  
ATOM    677  H   GLU A  47      -6.205 -11.094  15.904  1.00  1.670          H  
ATOM    678  HA  GLU A  47      -8.216 -10.452  17.818  1.00  1.920          H  
ATOM    679 1HB  GLU A  47      -5.266 -11.015  18.229  1.00  2.590          H  
ATOM    680 2HB  GLU A  47      -6.377 -10.754  19.567  1.00  2.590          H  
ATOM    681 1HG  GLU A  47      -7.714 -12.705  18.790  1.00  2.590          H  
ATOM    682 2HG  GLU A  47      -6.539 -12.971  17.510  1.00  2.590          H  
ATOM    683  N   VAL A  48      -5.918  -8.106  17.496  1.00  1.480          N  
ATOM    684  CA  VAL A  48      -5.692  -6.705  17.834  1.00  1.730          C  
ATOM    685  C   VAL A  48      -6.856  -5.852  17.320  1.00  1.880          C  
ATOM    686  O   VAL A  48      -7.421  -5.041  18.053  1.00  2.190          O  
ATOM    687  CB  VAL A  48      -4.365  -6.180  17.221  1.00  2.320          C  
ATOM    688  CG1 VAL A  48      -4.240  -4.647  17.441  1.00  2.320          C  
ATOM    689  CG2 VAL A  48      -3.174  -6.918  17.845  1.00  2.320          C  
ATOM    690  H   VAL A  48      -5.262  -8.637  16.910  1.00  1.780          H  
ATOM    691  HA  VAL A  48      -5.641  -6.613  18.918  1.00  2.080          H  
ATOM    692  HB  VAL A  48      -4.376  -6.362  16.145  1.00  2.790          H  
ATOM    693 1HG1 VAL A  48      -3.317  -4.296  16.997  1.00  2.790          H  
ATOM    694 2HG1 VAL A  48      -5.075  -4.121  16.978  1.00  2.790          H  
ATOM    695 3HG1 VAL A  48      -4.233  -4.433  18.511  1.00  2.790          H  
ATOM    696 1HG2 VAL A  48      -2.247  -6.557  17.399  1.00  2.790          H  
ATOM    697 2HG2 VAL A  48      -3.157  -6.736  18.919  1.00  2.790          H  
ATOM    698 3HG2 VAL A  48      -3.270  -7.985  17.663  1.00  2.790          H  
ATOM    699  N   MET A  49      -7.247  -6.056  16.059  1.00  1.830          N  
ATOM    700  CA  MET A  49      -8.316  -5.278  15.436  1.00  2.170          C  
ATOM    701  C   MET A  49      -9.672  -5.456  16.107  1.00  2.270          C  
ATOM    702  O   MET A  49     -10.455  -4.496  16.172  1.00  2.610          O  
ATOM    703  CB  MET A  49      -8.409  -5.610  13.953  1.00  2.900          C  
ATOM    704  CG  MET A  49      -7.238  -5.071  13.131  1.00  2.900          C  
ATOM    705  SD  MET A  49      -7.440  -5.266  11.343  1.00  2.900          S  
ATOM    706  CE  MET A  49      -7.175  -7.027  11.121  1.00  2.900          C  
ATOM    707  H   MET A  49      -6.752  -6.757  15.499  1.00  2.200          H  
ATOM    708  HA  MET A  49      -8.050  -4.224  15.525  1.00  2.600          H  
ATOM    709 1HB  MET A  49      -8.439  -6.690  13.841  1.00  3.480          H  
ATOM    710 2HB  MET A  49      -9.337  -5.209  13.542  1.00  3.480          H  
ATOM    711 1HG  MET A  49      -7.122  -4.009  13.348  1.00  3.480          H  
ATOM    712 2HG  MET A  49      -6.324  -5.569  13.430  1.00  3.480          H  
ATOM    713 1HE  MET A  49      -7.253  -7.280  10.065  1.00  3.480          H  
ATOM    714 2HE  MET A  49      -6.189  -7.302  11.486  1.00  3.480          H  
ATOM    715 3HE  MET A  49      -7.927  -7.574  11.664  1.00  3.480          H  
ATOM    716  N   SER A  50      -9.907  -6.624  16.720  1.00  2.110          N  
ATOM    717  CA  SER A  50     -11.184  -6.917  17.368  1.00  2.370          C  
ATOM    718  C   SER A  50     -11.496  -5.902  18.473  1.00  2.530          C  
ATOM    719  O   SER A  50     -12.659  -5.769  18.884  1.00  2.870          O  
ATOM    720  CB  SER A  50     -11.190  -8.313  17.982  1.00  3.210          C  
ATOM    721  OG  SER A  50     -10.408  -8.382  19.153  1.00  3.210          O  
ATOM    722  H   SER A  50      -9.233  -7.385  16.607  1.00  2.530          H  
ATOM    723  HA  SER A  50     -11.963  -6.879  16.616  1.00  2.840          H  
ATOM    724 1HB  SER A  50     -12.215  -8.600  18.206  1.00  3.860          H  
ATOM    725 2HB  SER A  50     -10.804  -9.023  17.249  1.00  3.860          H  
ATOM    726  HG  SER A  50      -9.469  -8.307  18.890  1.00  3.860          H  
ATOM    727  N   ASN A  51     -10.468  -5.185  18.961  1.00  2.360          N  
ATOM    728  CA  ASN A  51     -10.668  -4.188  19.992  1.00  2.620          C  
ATOM    729  C   ASN A  51     -11.489  -3.028  19.466  1.00  2.830          C  
ATOM    730  O   ASN A  51     -12.278  -2.462  20.211  1.00  3.180          O  
ATOM    731  CB  ASN A  51      -9.343  -3.689  20.512  1.00  3.560          C  
ATOM    732  CG  ASN A  51      -8.655  -4.657  21.421  1.00  3.560          C  
ATOM    733  OD1 ASN A  51      -9.292  -5.428  22.151  1.00  3.560          O  
ATOM    734  ND2 ASN A  51      -7.352  -4.652  21.384  1.00  3.560          N  
ATOM    735  H   ASN A  51      -9.523  -5.320  18.582  1.00  2.830          H  
ATOM    736  HA  ASN A  51     -11.228  -4.641  20.809  1.00  3.140          H  
ATOM    737 1HB  ASN A  51      -8.692  -3.484  19.665  1.00  4.280          H  
ATOM    738 2HB  ASN A  51      -9.497  -2.752  21.041  1.00  4.280          H  
ATOM    739 1HD2 ASN A  51      -6.834  -5.282  21.960  1.00  4.280          H  
ATOM    740 2HD2 ASN A  51      -6.876  -4.025  20.766  1.00  4.280          H  
ATOM    741  N   ASP A  52     -11.366  -2.715  18.168  1.00  2.740          N  
ATOM    742  CA  ASP A  52     -12.114  -1.623  17.565  1.00  3.090          C  
ATOM    743  C   ASP A  52     -13.448  -2.131  17.071  1.00  3.540          C  
ATOM    744  O   ASP A  52     -14.451  -1.422  17.097  1.00  3.800          O  
ATOM    745  CB  ASP A  52     -11.389  -1.047  16.349  1.00  4.190          C  
ATOM    746  CG  ASP A  52     -10.081  -0.392  16.641  1.00  4.190          C  
ATOM    747  OD1 ASP A  52     -10.051   0.459  17.482  1.00  4.190          O  
ATOM    748  OD2 ASP A  52      -9.125  -0.708  15.967  1.00  4.190          O  
ATOM    749  H   ASP A  52     -10.723  -3.237  17.576  1.00  3.290          H  
ATOM    750  HA  ASP A  52     -12.280  -0.842  18.306  1.00  3.710          H  
ATOM    751 1HB  ASP A  52     -11.212  -1.855  15.633  1.00  5.020          H  
ATOM    752 2HB  ASP A  52     -12.037  -0.321  15.860  1.00  5.020          H  
ATOM    753  N   GLU A  53     -13.476  -3.384  16.630  1.00  3.700          N  
ATOM    754  CA  GLU A  53     -14.687  -3.937  16.028  1.00  4.230          C  
ATOM    755  C   GLU A  53     -15.879  -3.910  16.975  1.00  4.470          C  
ATOM    756  O   GLU A  53     -17.013  -3.697  16.540  1.00  4.980          O  
ATOM    757  CB  GLU A  53     -14.468  -5.377  15.565  1.00  5.710          C  
ATOM    758  CG  GLU A  53     -13.554  -5.548  14.349  1.00  5.710          C  
ATOM    759  CD  GLU A  53     -13.338  -6.993  14.015  1.00  5.710          C  
ATOM    760  OE1 GLU A  53     -13.664  -7.810  14.846  1.00  5.710          O  
ATOM    761  OE2 GLU A  53     -12.862  -7.285  12.944  1.00  5.710          O  
ATOM    762  H   GLU A  53     -12.602  -3.917  16.646  1.00  4.440          H  
ATOM    763  HA  GLU A  53     -14.936  -3.334  15.157  1.00  5.080          H  
ATOM    764 1HB  GLU A  53     -14.064  -5.953  16.391  1.00  6.850          H  
ATOM    765 2HB  GLU A  53     -15.431  -5.818  15.311  1.00  6.850          H  
ATOM    766 1HG  GLU A  53     -14.000  -5.044  13.494  1.00  6.850          H  
ATOM    767 2HG  GLU A  53     -12.593  -5.076  14.558  1.00  6.850          H  
ATOM    768  N   THR A  54     -15.632  -4.103  18.264  1.00  4.200          N  
ATOM    769  CA  THR A  54     -16.719  -4.121  19.232  1.00  4.540          C  
ATOM    770  C   THR A  54     -17.003  -2.782  19.940  1.00  4.730          C  
ATOM    771  O   THR A  54     -17.840  -2.743  20.847  1.00  5.090          O  
ATOM    772  CB  THR A  54     -16.458  -5.191  20.310  1.00  6.220          C  
ATOM    773  OG1 THR A  54     -15.267  -4.870  21.034  1.00  6.220          O  
ATOM    774  CG2 THR A  54     -16.271  -6.548  19.638  1.00  6.220          C  
ATOM    775  H   THR A  54     -14.675  -4.327  18.565  1.00  5.040          H  
ATOM    776  HA  THR A  54     -17.627  -4.403  18.703  1.00  5.450          H  
ATOM    777  HB  THR A  54     -17.300  -5.229  20.999  1.00  7.460          H  
ATOM    778  HG1 THR A  54     -15.212  -5.422  21.820  1.00  7.460          H  
ATOM    779 1HG2 THR A  54     -16.086  -7.304  20.398  1.00  7.460          H  
ATOM    780 2HG2 THR A  54     -17.172  -6.802  19.082  1.00  7.460          H  
ATOM    781 3HG2 THR A  54     -15.422  -6.510  18.954  1.00  7.460          H  
ATOM    782  N   THR A  55     -16.304  -1.690  19.596  1.00  4.560          N  
ATOM    783  CA  THR A  55     -16.550  -0.437  20.329  1.00  4.820          C  
ATOM    784  C   THR A  55     -16.559   0.870  19.552  1.00  4.930          C  
ATOM    785  O   THR A  55     -16.279   0.929  18.357  1.00  5.060          O  
ATOM    786  CB  THR A  55     -15.539  -0.273  21.455  1.00  6.640          C  
ATOM    787  OG1 THR A  55     -15.945   0.831  22.296  1.00  6.640          O  
ATOM    788  CG2 THR A  55     -14.197  -0.018  20.864  1.00  6.640          C  
ATOM    789  H   THR A  55     -15.641  -1.723  18.814  1.00  5.470          H  
ATOM    790  HA  THR A  55     -17.535  -0.522  20.787  1.00  5.780          H  
ATOM    791  HB  THR A  55     -15.507  -1.188  22.047  1.00  7.970          H  
ATOM    792  HG1 THR A  55     -15.397   0.844  23.148  1.00  7.970          H  
ATOM    793 1HG2 THR A  55     -13.488   0.063  21.657  1.00  7.970          H  
ATOM    794 2HG2 THR A  55     -13.945  -0.844  20.239  1.00  7.970          H  
ATOM    795 3HG2 THR A  55     -14.172   0.886  20.267  1.00  7.970          H  
ATOM    796  N   ASP A  56     -16.845   1.943  20.296  1.00  5.120          N  
ATOM    797  CA  ASP A  56     -16.848   3.314  19.779  1.00  5.340          C  
ATOM    798  C   ASP A  56     -15.658   4.109  20.331  1.00  5.740          C  
ATOM    799  O   ASP A  56     -15.460   5.281  20.003  1.00  5.990          O  
ATOM    800  CB  ASP A  56     -18.138   4.021  20.194  1.00  7.390          C  
ATOM    801  CG  ASP A  56     -19.403   3.393  19.620  1.00  7.390          C  
ATOM    802  OD1 ASP A  56     -19.400   2.960  18.493  1.00  7.390          O  
ATOM    803  OD2 ASP A  56     -20.370   3.342  20.342  1.00  7.390          O  
ATOM    804  H   ASP A  56     -17.056   1.773  21.278  1.00  6.140          H  
ATOM    805  HA  ASP A  56     -16.776   3.284  18.692  1.00  6.410          H  
ATOM    806 1HB  ASP A  56     -18.211   4.022  21.282  1.00  8.870          H  
ATOM    807 2HB  ASP A  56     -18.093   5.062  19.873  1.00  8.870          H  
ATOM    808  N   ASP A  57     -14.901   3.459  21.203  1.00  6.210          N  
ATOM    809  CA  ASP A  57     -13.769   4.036  21.924  1.00  6.820          C  
ATOM    810  C   ASP A  57     -12.605   4.463  21.041  1.00  7.080          C  
ATOM    811  O   ASP A  57     -12.282   3.820  20.043  1.00  7.370          O  
ATOM    812  CB  ASP A  57     -13.267   3.020  22.927  1.00  9.300          C  
ATOM    813  CG  ASP A  57     -14.255   2.773  24.039  1.00  9.300          C  
ATOM    814  OD1 ASP A  57     -14.961   3.675  24.411  1.00  9.300          O  
ATOM    815  OD2 ASP A  57     -14.367   1.636  24.449  1.00  9.300          O  
ATOM    816  H   ASP A  57     -15.159   2.495  21.400  1.00  7.450          H  
ATOM    817  HA  ASP A  57     -14.127   4.916  22.459  1.00  8.180          H  
ATOM    818 1HB  ASP A  57     -13.065   2.113  22.421  1.00 11.160          H  
ATOM    819 2HB  ASP A  57     -12.327   3.371  23.357  1.00 11.160          H  
ATOM    820  N   GLU A  58     -11.954   5.553  21.437  1.00  7.250          N  
ATOM    821  CA  GLU A  58     -10.759   6.068  20.774  1.00  7.790          C  
ATOM    822  C   GLU A  58      -9.597   5.068  20.796  1.00  8.240          C  
ATOM    823  O   GLU A  58      -9.199   4.601  21.867  1.00  8.640          O  
ATOM    824  CB  GLU A  58     -10.335   7.373  21.461  1.00 10.690          C  
ATOM    825  CG  GLU A  58      -9.145   8.067  20.845  1.00 10.690          C  
ATOM    826  CD  GLU A  58      -8.787   9.340  21.523  1.00 10.690          C  
ATOM    827  OE1 GLU A  58      -9.521   9.770  22.375  1.00 10.690          O  
ATOM    828  OE2 GLU A  58      -7.754   9.875  21.205  1.00 10.690          O  
ATOM    829  H   GLU A  58     -12.308   6.046  22.247  1.00  8.700          H  
ATOM    830  HA  GLU A  58     -11.013   6.277  19.733  1.00  9.350          H  
ATOM    831 1HB  GLU A  58     -11.169   8.074  21.452  1.00 12.830          H  
ATOM    832 2HB  GLU A  58     -10.091   7.167  22.504  1.00 12.830          H  
ATOM    833 1HG  GLU A  58      -8.306   7.426  20.921  1.00 12.830          H  
ATOM    834 2HG  GLU A  58      -9.338   8.255  19.791  1.00 12.830          H  
ATOM    835  N   LYS A  59      -8.946   4.837  19.647  1.00  8.470          N  
ATOM    836  CA  LYS A  59      -7.817   3.890  19.587  1.00  9.170          C  
ATOM    837  C   LYS A  59      -6.734   4.252  20.601  1.00  9.200          C  
ATOM    838  O   LYS A  59      -6.165   3.397  21.290  1.00  9.290          O  
ATOM    839  CB  LYS A  59      -7.201   3.871  18.187  1.00 12.560          C  
ATOM    840  CG  LYS A  59      -8.067   3.210  17.127  1.00 12.560          C  
ATOM    841  CD  LYS A  59      -7.412   3.258  15.742  1.00 12.560          C  
ATOM    842  CE  LYS A  59      -8.292   2.576  14.694  1.00 12.560          C  
ATOM    843  NZ  LYS A  59      -7.689   2.636  13.329  1.00 12.560          N  
ATOM    844  H   LYS A  59      -9.292   5.265  18.799  1.00 10.160          H  
ATOM    845  HA  LYS A  59      -8.188   2.891  19.805  1.00 11.000          H  
ATOM    846 1HB  LYS A  59      -6.987   4.890  17.867  1.00 15.070          H  
ATOM    847 2HB  LYS A  59      -6.255   3.332  18.222  1.00 15.070          H  
ATOM    848 1HG  LYS A  59      -8.223   2.162  17.403  1.00 15.070          H  
ATOM    849 2HG  LYS A  59      -9.041   3.693  17.086  1.00 15.070          H  
ATOM    850 1HD  LYS A  59      -7.244   4.293  15.448  1.00 15.070          H  
ATOM    851 2HD  LYS A  59      -6.451   2.745  15.779  1.00 15.070          H  
ATOM    852 1HE  LYS A  59      -8.427   1.533  14.973  1.00 15.070          H  
ATOM    853 2HE  LYS A  59      -9.266   3.063  14.674  1.00 15.070          H  
ATOM    854 1HZ  LYS A  59      -8.301   2.170  12.673  1.00 15.070          H  
ATOM    855 2HZ  LYS A  59      -7.568   3.599  13.051  1.00 15.070          H  
ATOM    856 3HZ  LYS A  59      -6.793   2.171  13.339  1.00 15.070          H  
ATOM    857  N   GLY A  60      -6.522   5.555  20.752  1.00  9.400          N  
ATOM    858  CA  GLY A  60      -5.543   6.167  21.641  1.00  9.690          C  
ATOM    859  C   GLY A  60      -5.747   5.877  23.131  1.00  9.420          C  
ATOM    860  O   GLY A  60      -4.863   6.185  23.930  1.00  9.820          O  
ATOM    861  H   GLY A  60      -7.048   6.177  20.153  1.00 11.280          H  
ATOM    862 1HA  GLY A  60      -4.547   5.839  21.345  1.00 11.630          H  
ATOM    863 2HA  GLY A  60      -5.568   7.246  21.489  1.00 11.630          H  
ATOM    864  N   ARG A  61      -6.906   5.334  23.519  1.00  8.980          N  
ATOM    865  CA  ARG A  61      -7.177   4.989  24.909  1.00  8.920          C  
ATOM    866  C   ARG A  61      -7.671   3.546  25.016  1.00  9.260          C  
ATOM    867  O   ARG A  61      -7.791   2.993  26.111  1.00  9.310          O  
ATOM    868  CB  ARG A  61      -8.206   5.933  25.509  1.00 12.510          C  
ATOM    869  CG  ARG A  61      -7.763   7.400  25.597  1.00 12.510          C  
ATOM    870  CD  ARG A  61      -6.638   7.614  26.561  1.00 12.510          C  
ATOM    871  NE  ARG A  61      -6.252   9.006  26.624  1.00 12.510          N  
ATOM    872  CZ  ARG A  61      -5.354   9.613  25.810  1.00 12.510          C  
ATOM    873  NH1 ARG A  61      -4.736   8.960  24.834  1.00 12.510          N  
ATOM    874  NH2 ARG A  61      -5.093  10.898  25.994  1.00 12.510          N  
ATOM    875  H   ARG A  61      -7.614   5.117  22.818  1.00 10.780          H  
ATOM    876  HA  ARG A  61      -6.254   5.053  25.473  1.00 10.700          H  
ATOM    877 1HB  ARG A  61      -9.112   5.900  24.902  1.00 15.010          H  
ATOM    878 2HB  ARG A  61      -8.468   5.598  26.511  1.00 15.010          H  
ATOM    879 1HG  ARG A  61      -7.449   7.744  24.612  1.00 15.010          H  
ATOM    880 2HG  ARG A  61      -8.606   8.006  25.927  1.00 15.010          H  
ATOM    881 1HD  ARG A  61      -6.956   7.305  27.556  1.00 15.010          H  
ATOM    882 2HD  ARG A  61      -5.768   7.045  26.278  1.00 15.010          H  
ATOM    883  HE  ARG A  61      -6.685   9.571  27.344  1.00 15.010          H  
ATOM    884 1HH1 ARG A  61      -4.910   7.960  24.642  1.00 15.010          H  
ATOM    885 2HH1 ARG A  61      -4.082   9.448  24.244  1.00 15.010          H  
ATOM    886 1HH2 ARG A  61      -5.562  11.406  26.731  1.00 15.010          H  
ATOM    887 2HH2 ARG A  61      -4.433  11.373  25.397  1.00 15.010          H  
ATOM    888  N   LEU A  62      -7.998   2.966  23.868  1.00  9.700          N  
ATOM    889  CA  LEU A  62      -8.549   1.626  23.736  1.00 10.250          C  
ATOM    890  C   LEU A  62      -7.533   0.497  23.606  1.00 10.080          C  
ATOM    891  O   LEU A  62      -7.740  -0.580  24.174  1.00 10.110          O  
ATOM    892  CB  LEU A  62      -9.419   1.589  22.489  1.00 14.130          C  
ATOM    893  CG  LEU A  62     -10.060   0.275  22.079  1.00 14.130          C  
ATOM    894  CD1 LEU A  62     -11.017  -0.233  23.132  1.00 14.130          C  
ATOM    895  CD2 LEU A  62     -10.705   0.525  20.739  1.00 14.130          C  
ATOM    896  H   LEU A  62      -7.918   3.518  23.013  1.00 11.640          H  
ATOM    897  HA  LEU A  62      -9.160   1.441  24.616  1.00 12.300          H  
ATOM    898 1HB  LEU A  62     -10.211   2.322  22.606  1.00 16.960          H  
ATOM    899 2HB  LEU A  62      -8.808   1.902  21.672  1.00 16.960          H  
ATOM    900  HG  LEU A  62      -9.313  -0.489  21.963  1.00 16.960          H  
ATOM    901 1HD1 LEU A  62     -11.455  -1.173  22.788  1.00 16.960          H  
ATOM    902 2HD1 LEU A  62     -10.485  -0.411  24.063  1.00 16.960          H  
ATOM    903 3HD1 LEU A  62     -11.801   0.484  23.308  1.00 16.960          H  
ATOM    904 1HD2 LEU A  62     -11.148  -0.370  20.381  1.00 16.960          H  
ATOM    905 2HD2 LEU A  62     -11.464   1.294  20.821  1.00 16.960          H  
ATOM    906 3HD2 LEU A  62      -9.950   0.853  20.021  1.00 16.960          H  
ATOM    907  N   ILE A  63      -6.498   0.684  22.779  1.00 10.070          N  
ATOM    908  CA  ILE A  63      -5.593  -0.426  22.506  1.00 10.070          C  
ATOM    909  C   ILE A  63      -4.201  -0.276  23.165  1.00 10.210          C  
ATOM    910  O   ILE A  63      -3.496   0.705  22.899  1.00 10.520          O  
ATOM    911  CB  ILE A  63      -5.459  -0.636  20.975  1.00 14.100          C  
ATOM    912  CG1 ILE A  63      -6.880  -0.936  20.426  1.00 14.100          C  
ATOM    913  CG2 ILE A  63      -4.466  -1.771  20.639  1.00 14.100          C  
ATOM    914  CD1 ILE A  63      -7.042  -1.082  18.932  1.00 14.100          C  
ATOM    915  H   ILE A  63      -6.366   1.596  22.326  1.00 12.080          H  
ATOM    916  HA  ILE A  63      -6.095  -1.307  22.867  1.00 12.080          H  
ATOM    917  HB  ILE A  63      -5.115   0.294  20.518  1.00 16.920          H  
ATOM    918 1HG1 ILE A  63      -7.243  -1.818  20.912  1.00 16.920          H  
ATOM    919 2HG1 ILE A  63      -7.506  -0.107  20.698  1.00 16.920          H  
ATOM    920 1HG2 ILE A  63      -4.388  -1.892  19.566  1.00 16.920          H  
ATOM    921 2HG2 ILE A  63      -3.477  -1.530  21.034  1.00 16.920          H  
ATOM    922 3HG2 ILE A  63      -4.806  -2.703  21.076  1.00 16.920          H  
ATOM    923 1HD1 ILE A  63      -8.099  -1.252  18.698  1.00 16.920          H  
ATOM    924 2HD1 ILE A  63      -6.717  -0.168  18.435  1.00 16.920          H  
ATOM    925 3HD1 ILE A  63      -6.463  -1.922  18.559  1.00 16.920          H  
ATOM    926  N   PRO A  64      -3.785  -1.238  24.028  1.00 10.190          N  
ATOM    927  CA  PRO A  64      -2.522  -1.293  24.740  1.00 10.530          C  
ATOM    928  C   PRO A  64      -1.421  -1.700  23.789  1.00 10.980          C  
ATOM    929  O   PRO A  64      -1.697  -2.314  22.756  1.00 11.340          O  
ATOM    930  CB  PRO A  64      -2.758  -2.381  25.787  1.00 15.790          C  
ATOM    931  CG  PRO A  64      -3.733  -3.317  25.138  1.00 15.790          C  
ATOM    932  CD  PRO A  64      -4.636  -2.438  24.292  1.00 15.790          C  
ATOM    933  HA  PRO A  64      -2.313  -0.318  25.207  1.00 12.640          H  
ATOM    934 1HB  PRO A  64      -1.800  -2.883  26.018  1.00 18.950          H  
ATOM    935 2HB  PRO A  64      -3.126  -1.949  26.719  1.00 18.950          H  
ATOM    936 1HG  PRO A  64      -3.187  -4.063  24.531  1.00 18.950          H  
ATOM    937 2HG  PRO A  64      -4.286  -3.878  25.908  1.00 18.950          H  
ATOM    938 1HD  PRO A  64      -4.842  -2.993  23.372  1.00 18.950          H  
ATOM    939 2HD  PRO A  64      -5.548  -2.173  24.846  1.00 18.950          H  
ATOM    940  N   ASP A  65      -0.181  -1.438  24.150  1.00 11.120          N  
ATOM    941  CA  ASP A  65       0.933  -1.934  23.376  1.00 11.660          C  
ATOM    942  C   ASP A  65       0.897  -3.447  23.400  1.00 11.640          C  
ATOM    943  O   ASP A  65       0.831  -4.044  24.479  1.00 11.310          O  
ATOM    944  CB  ASP A  65       2.256  -1.470  23.986  1.00 16.110          C  
ATOM    945  CG  ASP A  65       2.540   0.018  23.841  1.00 16.110          C  
ATOM    946  OD1 ASP A  65       1.963   0.661  23.003  1.00 16.110          O  
ATOM    947  OD2 ASP A  65       3.322   0.507  24.606  1.00 16.110          O  
ATOM    948  H   ASP A  65       0.010  -0.923  24.995  1.00 13.340          H  
ATOM    949  HA  ASP A  65       0.846  -1.585  22.345  1.00 13.990          H  
ATOM    950 1HB  ASP A  65       2.268  -1.723  25.046  1.00 19.330          H  
ATOM    951 2HB  ASP A  65       3.072  -2.028  23.515  1.00 19.330          H  
ATOM    952  N   ARG A  66       0.923  -4.078  22.238  1.00 12.170          N  
ATOM    953  CA  ARG A  66       0.953  -5.524  22.221  1.00 12.380          C  
ATOM    954  C   ARG A  66       2.323  -5.880  22.790  1.00 12.840          C  
ATOM    955  O   ARG A  66       3.259  -5.115  22.572  1.00 13.420          O  
ATOM    956  CB  ARG A  66       0.807  -6.087  20.802  1.00 17.250          C  
ATOM    957  CG  ARG A  66       0.608  -7.601  20.743  1.00 17.250          C  
ATOM    958  CD  ARG A  66       0.492  -8.135  19.390  1.00 17.250          C  
ATOM    959  NE  ARG A  66       0.236  -9.578  19.419  1.00 17.250          N  
ATOM    960  CZ  ARG A  66       1.182 -10.556  19.512  1.00 17.250          C  
ATOM    961  NH1 ARG A  66       2.467 -10.257  19.589  1.00 17.250          N  
ATOM    962  NH2 ARG A  66       0.800 -11.828  19.527  1.00 17.250          N  
ATOM    963  H   ARG A  66       0.937  -3.543  21.380  1.00 14.600          H  
ATOM    964  HA  ARG A  66       0.149  -5.896  22.849  1.00 14.860          H  
ATOM    965 1HB  ARG A  66      -0.036  -5.614  20.301  1.00 20.700          H  
ATOM    966 2HB  ARG A  66       1.703  -5.865  20.227  1.00 20.700          H  
ATOM    967 1HG  ARG A  66       1.457  -8.093  21.208  1.00 20.700          H  
ATOM    968 2HG  ARG A  66      -0.303  -7.865  21.276  1.00 20.700          H  
ATOM    969 1HD  ARG A  66      -0.331  -7.652  18.864  1.00 20.700          H  
ATOM    970 2HD  ARG A  66       1.411  -7.956  18.863  1.00 20.700          H  
ATOM    971  HE  ARG A  66      -0.735  -9.872  19.365  1.00 20.700          H  
ATOM    972 1HH1 ARG A  66       2.768  -9.291  19.579  1.00 20.700          H  
ATOM    973 2HH1 ARG A  66       3.158 -10.990  19.666  1.00 20.700          H  
ATOM    974 1HH2 ARG A  66      -0.185 -12.063  19.473  1.00 20.700          H  
ATOM    975 2HH2 ARG A  66       1.489 -12.563  19.599  1.00 20.700          H  
ATOM    976  N   PRO A  67       2.480  -6.912  23.621  1.00 12.730          N  
ATOM    977  CA  PRO A  67       3.777  -7.351  24.073  1.00 13.250          C  
ATOM    978  C   PRO A  67       4.528  -7.924  22.870  1.00 14.030          C  
ATOM    979  O   PRO A  67       3.900  -8.505  21.989  1.00 14.130          O  
ATOM    980  CB  PRO A  67       3.430  -8.405  25.138  1.00 19.880          C  
ATOM    981  CG  PRO A  67       2.032  -8.876  24.779  1.00 19.880          C  
ATOM    982  CD  PRO A  67       1.342  -7.647  24.202  1.00 19.880          C  
ATOM    983  HA  PRO A  67       4.278  -6.483  24.517  1.00 15.900          H  
ATOM    984 1HB  PRO A  67       4.155  -9.228  25.112  1.00 23.850          H  
ATOM    985 2HB  PRO A  67       3.488  -7.959  26.141  1.00 23.850          H  
ATOM    986 1HG  PRO A  67       2.100  -9.707  24.048  1.00 23.850          H  
ATOM    987 2HG  PRO A  67       1.521  -9.274  25.667  1.00 23.850          H  
ATOM    988 1HD  PRO A  67       0.632  -7.983  23.461  1.00 23.850          H  
ATOM    989 2HD  PRO A  67       0.864  -7.041  24.992  1.00 23.850          H  
ATOM    990  N   PRO A  68       5.866  -7.848  22.838  1.00 14.700          N  
ATOM    991  CA  PRO A  68       6.735  -8.415  21.815  1.00 15.530          C  
ATOM    992  C   PRO A  68       6.932  -9.932  21.942  1.00 15.630          C  
ATOM    993  O   PRO A  68       7.681 -10.529  21.171  1.00 15.860          O  
ATOM    994  CB  PRO A  68       8.041  -7.653  22.059  1.00 23.290          C  
ATOM    995  CG  PRO A  68       8.041  -7.362  23.547  1.00 23.290          C  
ATOM    996  CD  PRO A  68       6.582  -7.105  23.893  1.00 23.290          C  
ATOM    997  HA  PRO A  68       6.322  -8.167  20.827  1.00 18.640          H  
ATOM    998 1HB  PRO A  68       8.896  -8.273  21.746  1.00 27.950          H  
ATOM    999 2HB  PRO A  68       8.063  -6.740  21.443  1.00 27.950          H  
ATOM   1000 1HG  PRO A  68       8.472  -8.201  24.104  1.00 27.950          H  
ATOM   1001 2HG  PRO A  68       8.682  -6.492  23.755  1.00 27.950          H  
ATOM   1002 1HD  PRO A  68       6.357  -7.517  24.890  1.00 27.950          H  
ATOM   1003 2HD  PRO A  68       6.368  -6.022  23.820  1.00 27.950          H  
ATOM   1004  N   ILE A  69       6.289 -10.538  22.934  1.00 15.600          N  
ATOM   1005  CA  ILE A  69       6.413 -11.954  23.207  1.00 15.840          C  
ATOM   1006  C   ILE A  69       5.013 -12.564  23.234  1.00 15.920          C  
ATOM   1007  O   ILE A  69       4.044 -11.864  23.538  1.00 15.950          O  
ATOM   1008  CB  ILE A  69       7.113 -12.157  24.582  1.00 22.080          C  
ATOM   1009  CG1 ILE A  69       6.244 -11.519  25.719  1.00 22.080          C  
ATOM   1010  CG2 ILE A  69       8.509 -11.544  24.517  1.00 22.080          C  
ATOM   1011  CD1 ILE A  69       6.682 -11.842  27.123  1.00 22.080          C  
ATOM   1012  H   ILE A  69       5.682 -10.002  23.531  1.00 18.720          H  
ATOM   1013  HA  ILE A  69       7.005 -12.409  22.417  1.00 19.010          H  
ATOM   1014  HB  ILE A  69       7.210 -13.198  24.814  1.00 26.500          H  
ATOM   1015 1HG1 ILE A  69       6.254 -10.441  25.601  1.00 26.500          H  
ATOM   1016 2HG1 ILE A  69       5.234 -11.870  25.634  1.00 26.500          H  
ATOM   1017 1HG2 ILE A  69       9.030 -11.684  25.455  1.00 26.500          H  
ATOM   1018 2HG2 ILE A  69       9.073 -12.029  23.721  1.00 26.500          H  
ATOM   1019 3HG2 ILE A  69       8.438 -10.492  24.307  1.00 26.500          H  
ATOM   1020 1HD1 ILE A  69       6.005 -11.358  27.828  1.00 26.500          H  
ATOM   1021 2HD1 ILE A  69       6.647 -12.922  27.273  1.00 26.500          H  
ATOM   1022 3HD1 ILE A  69       7.691 -11.485  27.301  1.00 26.500          H  
ATOM   1023  N   PRO A  70       4.858 -13.883  23.047  1.00 16.120          N  
ATOM   1024  CA  PRO A  70       3.593 -14.591  23.122  1.00 16.200          C  
ATOM   1025  C   PRO A  70       3.165 -14.794  24.569  1.00 15.970          C  
ATOM   1026  O   PRO A  70       3.136 -15.913  25.072  1.00 16.340          O  
ATOM   1027  CB  PRO A  70       3.914 -15.910  22.410  1.00 24.300          C  
ATOM   1028  CG  PRO A  70       5.376 -16.145  22.699  1.00 24.300          C  
ATOM   1029  CD  PRO A  70       6.005 -14.752  22.658  1.00 24.300          C  
ATOM   1030  HA  PRO A  70       2.829 -14.025  22.570  1.00 19.440          H  
ATOM   1031 1HB  PRO A  70       3.268 -16.714  22.796  1.00 29.160          H  
ATOM   1032 2HB  PRO A  70       3.699 -15.820  21.336  1.00 29.160          H  
ATOM   1033 1HG  PRO A  70       5.485 -16.634  23.683  1.00 29.160          H  
ATOM   1034 2HG  PRO A  70       5.807 -16.834  21.955  1.00 29.160          H  
ATOM   1035 1HD  PRO A  70       6.821 -14.727  23.367  1.00 29.160          H  
ATOM   1036 2HD  PRO A  70       6.339 -14.519  21.635  1.00 29.160          H  
ATOM   1037  N   HIS A  71       2.872 -13.676  25.227  1.00 15.450          N  
ATOM   1038  CA  HIS A  71       2.464 -13.634  26.624  1.00 15.300          C  
ATOM   1039  C   HIS A  71       1.160 -14.401  26.798  1.00 15.390          C  
ATOM   1040  O   HIS A  71       1.032 -15.235  27.695  1.00 15.540          O  
ATOM   1041  CB  HIS A  71       2.327 -12.177  27.103  1.00 21.480          C  
ATOM   1042  CG  HIS A  71       1.945 -11.998  28.573  1.00 21.480          C  
ATOM   1043  ND1 HIS A  71       1.692 -10.749  29.125  1.00 21.480          N  
ATOM   1044  CD2 HIS A  71       1.781 -12.889  29.588  1.00 21.480          C  
ATOM   1045  CE1 HIS A  71       1.391 -10.893  30.402  1.00 21.480          C  
ATOM   1046  NE2 HIS A  71       1.439 -12.170  30.703  1.00 21.480          N  
ATOM   1047  H   HIS A  71       2.964 -12.807  24.700  1.00 18.540          H  
ATOM   1048  HA  HIS A  71       3.220 -14.117  27.240  1.00 18.360          H  
ATOM   1049 1HB  HIS A  71       3.268 -11.659  26.942  1.00 25.780          H  
ATOM   1050 2HB  HIS A  71       1.585 -11.672  26.498  1.00 25.780          H  
ATOM   1051  HD1 HIS A  71       1.986  -9.869  28.754  1.00 25.780          H  
ATOM   1052  HD2 HIS A  71       1.868 -13.971  29.660  1.00 25.780          H  
ATOM   1053  HE1 HIS A  71       1.157 -10.024  31.016  1.00 25.780          H  
ATOM   1054  N   SER A  72       0.163 -14.074  25.975  1.00 15.410          N  
ATOM   1055  CA  SER A  72      -1.129 -14.735  26.065  1.00 15.550          C  
ATOM   1056  C   SER A  72      -1.678 -14.745  27.497  1.00 14.650          C  
ATOM   1057  O   SER A  72      -2.095 -15.807  27.978  1.00 14.210          O  
ATOM   1058  CB  SER A  72      -1.031 -16.152  25.521  1.00 21.710          C  
ATOM   1059  OG  SER A  72      -0.677 -16.146  24.158  1.00 21.710          O  
ATOM   1060  H   SER A  72       0.332 -13.396  25.249  1.00 18.490          H  
ATOM   1061  HA  SER A  72      -1.829 -14.206  25.421  1.00 18.660          H  
ATOM   1062 1HB  SER A  72      -0.292 -16.718  26.087  1.00 26.060          H  
ATOM   1063 2HB  SER A  72      -1.988 -16.656  25.645  1.00 26.060          H  
ATOM   1064  HG  SER A  72      -0.591 -17.068  23.909  1.00 26.060          H  
ATOM   1065  N   PRO A  73      -1.826 -13.569  28.157  1.00 14.500          N  
ATOM   1066  CA  PRO A  73      -2.240 -13.411  29.544  1.00 13.860          C  
ATOM   1067  C   PRO A  73      -3.607 -14.028  29.802  1.00 13.660          C  
ATOM   1068  O   PRO A  73      -3.961 -14.332  30.937  1.00 13.410          O  
ATOM   1069  CB  PRO A  73      -2.280 -11.889  29.724  1.00 20.790          C  
ATOM   1070  CG  PRO A  73      -2.436 -11.328  28.326  1.00 20.790          C  
ATOM   1071  CD  PRO A  73      -1.670 -12.277  27.440  1.00 20.790          C  
ATOM   1072  HA  PRO A  73      -1.468 -13.847  30.193  1.00 16.630          H  
ATOM   1073 1HB  PRO A  73      -3.115 -11.614  30.385  1.00 24.950          H  
ATOM   1074 2HB  PRO A  73      -1.367 -11.554  30.219  1.00 24.950          H  
ATOM   1075 1HG  PRO A  73      -3.501 -11.246  28.060  1.00 24.950          H  
ATOM   1076 2HG  PRO A  73      -2.024 -10.306  28.294  1.00 24.950          H  
ATOM   1077 1HD  PRO A  73      -2.124 -12.286  26.449  1.00 24.950          H  
ATOM   1078 2HD  PRO A  73      -0.633 -11.968  27.417  1.00 24.950          H  
ATOM   1079  N   ARG A  74      -4.398 -14.194  28.746  1.00 13.920          N  
ATOM   1080  CA  ARG A  74      -5.712 -14.789  28.867  1.00 13.900          C  
ATOM   1081  C   ARG A  74      -5.582 -16.241  29.317  1.00 13.780          C  
ATOM   1082  O   ARG A  74      -6.360 -16.720  30.155  1.00 13.610          O  
ATOM   1083  CB  ARG A  74      -6.425 -14.751  27.525  1.00 19.470          C  
ATOM   1084  CG  ARG A  74      -6.849 -13.367  27.057  1.00 19.470          C  
ATOM   1085  CD  ARG A  74      -7.783 -13.429  25.885  1.00 19.470          C  
ATOM   1086  NE  ARG A  74      -7.144 -14.022  24.692  1.00 19.470          N  
ATOM   1087  CZ  ARG A  74      -6.411 -13.350  23.760  1.00 19.470          C  
ATOM   1088  NH1 ARG A  74      -6.197 -12.052  23.868  1.00 19.470          N  
ATOM   1089  NH2 ARG A  74      -5.904 -14.010  22.731  1.00 19.470          N  
ATOM   1090  H   ARG A  74      -4.077 -13.916  27.833  1.00 16.700          H  
ATOM   1091  HA  ARG A  74      -6.288 -14.234  29.609  1.00 16.680          H  
ATOM   1092 1HB  ARG A  74      -5.771 -15.172  26.763  1.00 23.360          H  
ATOM   1093 2HB  ARG A  74      -7.314 -15.378  27.571  1.00 23.360          H  
ATOM   1094 1HG  ARG A  74      -7.361 -12.857  27.875  1.00 23.360          H  
ATOM   1095 2HG  ARG A  74      -5.966 -12.796  26.774  1.00 23.360          H  
ATOM   1096 1HD  ARG A  74      -8.641 -14.048  26.149  1.00 23.360          H  
ATOM   1097 2HD  ARG A  74      -8.133 -12.430  25.636  1.00 23.360          H  
ATOM   1098  HE  ARG A  74      -7.276 -15.018  24.545  1.00 23.360          H  
ATOM   1099 1HH1 ARG A  74      -6.578 -11.535  24.642  1.00 23.360          H  
ATOM   1100 2HH1 ARG A  74      -5.652 -11.571  23.160  1.00 23.360          H  
ATOM   1101 1HH2 ARG A  74      -6.065 -15.000  22.625  1.00 23.360          H  
ATOM   1102 2HH2 ARG A  74      -5.345 -13.519  22.007  1.00 23.360          H  
ATOM   1103  N   GLU A  75      -4.596 -16.939  28.737  1.00 14.040          N  
ATOM   1104  CA  GLU A  75      -4.366 -18.345  29.009  1.00 14.200          C  
ATOM   1105  C   GLU A  75      -3.658 -18.466  30.331  1.00 13.850          C  
ATOM   1106  O   GLU A  75      -3.890 -19.404  31.096  1.00 13.870          O  
ATOM   1107  CB  GLU A  75      -3.546 -18.980  27.888  1.00 19.820          C  
ATOM   1108  CG  GLU A  75      -4.280 -19.040  26.552  1.00 19.820          C  
ATOM   1109  CD  GLU A  75      -5.520 -19.882  26.631  1.00 19.820          C  
ATOM   1110  OE1 GLU A  75      -5.439 -20.958  27.180  1.00 19.820          O  
ATOM   1111  OE2 GLU A  75      -6.546 -19.455  26.166  1.00 19.820          O  
ATOM   1112  H   GLU A  75      -3.944 -16.460  28.118  1.00 16.850          H  
ATOM   1113  HA  GLU A  75      -5.326 -18.856  29.077  1.00 17.040          H  
ATOM   1114 1HB  GLU A  75      -2.625 -18.412  27.743  1.00 23.780          H  
ATOM   1115 2HB  GLU A  75      -3.265 -19.995  28.171  1.00 23.780          H  
ATOM   1116 1HG  GLU A  75      -4.557 -18.027  26.256  1.00 23.780          H  
ATOM   1117 2HG  GLU A  75      -3.611 -19.443  25.793  1.00 23.780          H  
ATOM   1118  N   LEU A  76      -2.804 -17.489  30.614  1.00 13.670          N  
ATOM   1119  CA  LEU A  76      -2.066 -17.499  31.856  1.00 13.540          C  
ATOM   1120  C   LEU A  76      -3.051 -17.414  33.013  1.00 13.130          C  
ATOM   1121  O   LEU A  76      -2.939 -18.165  33.981  1.00 13.190          O  
ATOM   1122  CB  LEU A  76      -1.089 -16.323  31.897  1.00 19.010          C  
ATOM   1123  CG  LEU A  76      -0.205 -16.160  33.150  1.00 19.010          C  
ATOM   1124  CD1 LEU A  76       0.706 -17.381  33.329  1.00 19.010          C  
ATOM   1125  CD2 LEU A  76       0.612 -14.878  32.984  1.00 19.010          C  
ATOM   1126  H   LEU A  76      -2.649 -16.758  29.912  1.00 16.400          H  
ATOM   1127  HA  LEU A  76      -1.523 -18.438  31.921  1.00 16.250          H  
ATOM   1128 1HB  LEU A  76      -0.443 -16.373  31.019  1.00 22.810          H  
ATOM   1129 2HB  LEU A  76      -1.678 -15.420  31.828  1.00 22.810          H  
ATOM   1130  HG  LEU A  76      -0.835 -16.077  34.039  1.00 22.810          H  
ATOM   1131 1HD1 LEU A  76       1.324 -17.241  34.216  1.00 22.810          H  
ATOM   1132 2HD1 LEU A  76       0.111 -18.278  33.453  1.00 22.810          H  
ATOM   1133 3HD1 LEU A  76       1.346 -17.489  32.455  1.00 22.810          H  
ATOM   1134 1HD2 LEU A  76       1.241 -14.725  33.862  1.00 22.810          H  
ATOM   1135 2HD2 LEU A  76       1.243 -14.955  32.097  1.00 22.810          H  
ATOM   1136 3HD2 LEU A  76      -0.061 -14.026  32.871  1.00 22.810          H  
ATOM   1137  N   LYS A  77      -4.027 -16.506  32.919  1.00 12.880          N  
ATOM   1138  CA  LYS A  77      -5.017 -16.392  33.972  1.00 12.610          C  
ATOM   1139  C   LYS A  77      -5.899 -17.633  34.044  1.00 12.610          C  
ATOM   1140  O   LYS A  77      -6.112 -18.179  35.129  1.00 12.620          O  
ATOM   1141  CB  LYS A  77      -5.872 -15.148  33.766  1.00 17.760          C  
ATOM   1142  CG  LYS A  77      -5.143 -13.840  34.034  1.00 17.760          C  
ATOM   1143  CD  LYS A  77      -6.063 -12.657  33.806  1.00 17.760          C  
ATOM   1144  CE  LYS A  77      -5.370 -11.320  34.014  1.00 17.760          C  
ATOM   1145  NZ  LYS A  77      -4.925 -11.130  35.434  1.00 17.760          N  
ATOM   1146  H   LYS A  77      -4.063 -15.867  32.120  1.00 15.460          H  
ATOM   1147  HA  LYS A  77      -4.494 -16.298  34.924  1.00 15.130          H  
ATOM   1148 1HB  LYS A  77      -6.227 -15.124  32.730  1.00 21.310          H  
ATOM   1149 2HB  LYS A  77      -6.748 -15.192  34.415  1.00 21.310          H  
ATOM   1150 1HG  LYS A  77      -4.799 -13.840  35.065  1.00 21.310          H  
ATOM   1151 2HG  LYS A  77      -4.278 -13.761  33.379  1.00 21.310          H  
ATOM   1152 1HD  LYS A  77      -6.455 -12.697  32.785  1.00 21.310          H  
ATOM   1153 2HD  LYS A  77      -6.901 -12.719  34.502  1.00 21.310          H  
ATOM   1154 1HE  LYS A  77      -4.507 -11.248  33.355  1.00 21.310          H  
ATOM   1155 2HE  LYS A  77      -6.076 -10.529  33.762  1.00 21.310          H  
ATOM   1156 1HZ  LYS A  77      -4.495 -10.227  35.545  1.00 21.310          H  
ATOM   1157 2HZ  LYS A  77      -5.746 -11.198  36.062  1.00 21.310          H  
ATOM   1158 3HZ  LYS A  77      -4.270 -11.841  35.690  1.00 21.310          H  
ATOM   1159  N   ARG A  78      -6.333 -18.163  32.889  1.00 12.820          N  
ATOM   1160  CA  ARG A  78      -7.174 -19.354  32.898  1.00 13.050          C  
ATOM   1161  C   ARG A  78      -6.512 -20.502  33.659  1.00 13.290          C  
ATOM   1162  O   ARG A  78      -7.168 -21.206  34.430  1.00 13.350          O  
ATOM   1163  CB  ARG A  78      -7.480 -19.814  31.473  1.00 18.180          C  
ATOM   1164  CG  ARG A  78      -8.427 -21.018  31.369  1.00 18.180          C  
ATOM   1165  CD  ARG A  78      -8.710 -21.424  29.938  1.00 18.180          C  
ATOM   1166  NE  ARG A  78      -7.528 -21.964  29.223  1.00 18.180          N  
ATOM   1167  CZ  ARG A  78      -7.036 -23.216  29.337  1.00 18.180          C  
ATOM   1168  NH1 ARG A  78      -7.575 -24.107  30.157  1.00 18.180          N  
ATOM   1169  NH2 ARG A  78      -5.998 -23.529  28.594  1.00 18.180          N  
ATOM   1170  H   ARG A  78      -6.145 -17.698  31.994  1.00 15.380          H  
ATOM   1171  HA  ARG A  78      -8.112 -19.106  33.392  1.00 15.660          H  
ATOM   1172 1HB  ARG A  78      -7.908 -18.989  30.906  1.00 21.810          H  
ATOM   1173 2HB  ARG A  78      -6.546 -20.092  30.982  1.00 21.810          H  
ATOM   1174 1HG  ARG A  78      -7.978 -21.867  31.881  1.00 21.810          H  
ATOM   1175 2HG  ARG A  78      -9.374 -20.772  31.848  1.00 21.810          H  
ATOM   1176 1HD  ARG A  78      -9.497 -22.176  29.921  1.00 21.810          H  
ATOM   1177 2HD  ARG A  78      -9.053 -20.544  29.391  1.00 21.810          H  
ATOM   1178  HE  ARG A  78      -7.039 -21.361  28.533  1.00 21.810          H  
ATOM   1179 1HH1 ARG A  78      -8.373 -23.860  30.723  1.00 21.810          H  
ATOM   1180 2HH1 ARG A  78      -7.188 -25.038  30.217  1.00 21.810          H  
ATOM   1181 1HH2 ARG A  78      -5.619 -22.800  27.967  1.00 21.810          H  
ATOM   1182 2HH2 ARG A  78      -5.589 -24.449  28.631  1.00 21.810          H  
ATOM   1183  N   LEU A  79      -5.215 -20.696  33.428  1.00 13.600          N  
ATOM   1184  CA  LEU A  79      -4.470 -21.768  34.062  1.00 14.070          C  
ATOM   1185  C   LEU A  79      -3.940 -21.474  35.476  1.00 14.090          C  
ATOM   1186  O   LEU A  79      -3.844 -22.397  36.288  1.00 14.570          O  
ATOM   1187  CB  LEU A  79      -3.294 -22.125  33.152  1.00 19.510          C  
ATOM   1188  CG  LEU A  79      -3.656 -22.713  31.752  1.00 19.510          C  
ATOM   1189  CD1 LEU A  79      -2.396 -22.805  30.925  1.00 19.510          C  
ATOM   1190  CD2 LEU A  79      -4.296 -24.105  31.898  1.00 19.510          C  
ATOM   1191  H   LEU A  79      -4.743 -20.104  32.737  1.00 16.320          H  
ATOM   1192  HA  LEU A  79      -5.136 -22.618  34.149  1.00 16.880          H  
ATOM   1193 1HB  LEU A  79      -2.720 -21.208  32.982  1.00 23.410          H  
ATOM   1194 2HB  LEU A  79      -2.656 -22.836  33.670  1.00 23.410          H  
ATOM   1195  HG  LEU A  79      -4.351 -22.042  31.240  1.00 23.410          H  
ATOM   1196 1HD1 LEU A  79      -2.639 -23.199  29.938  1.00 23.410          H  
ATOM   1197 2HD1 LEU A  79      -1.963 -21.807  30.819  1.00 23.410          H  
ATOM   1198 3HD1 LEU A  79      -1.681 -23.464  31.414  1.00 23.410          H  
ATOM   1199 1HD2 LEU A  79      -4.524 -24.496  30.913  1.00 23.410          H  
ATOM   1200 2HD2 LEU A  79      -3.598 -24.776  32.399  1.00 23.410          H  
ATOM   1201 3HD2 LEU A  79      -5.213 -24.044  32.472  1.00 23.410          H  
ATOM   1202  N   LYS A  80      -3.579 -20.221  35.786  1.00 13.760          N  
ATOM   1203  CA  LYS A  80      -2.986 -19.918  37.090  1.00 13.970          C  
ATOM   1204  C   LYS A  80      -3.893 -19.258  38.142  1.00 13.540          C  
ATOM   1205  O   LYS A  80      -3.578 -19.344  39.336  1.00 13.850          O  
ATOM   1206  CB  LYS A  80      -1.747 -19.038  36.899  1.00 19.470          C  
ATOM   1207  CG  LYS A  80      -0.630 -19.648  36.029  1.00 19.470          C  
ATOM   1208  CD  LYS A  80      -0.030 -20.928  36.622  1.00 19.470          C  
ATOM   1209  CE  LYS A  80       1.146 -21.419  35.787  1.00 19.470          C  
ATOM   1210  NZ  LYS A  80       1.724 -22.686  36.327  1.00 19.470          N  
ATOM   1211  H   LYS A  80      -3.626 -19.479  35.085  1.00 16.510          H  
ATOM   1212  HA  LYS A  80      -2.668 -20.859  37.528  1.00 16.760          H  
ATOM   1213 1HB  LYS A  80      -2.047 -18.095  36.437  1.00 23.370          H  
ATOM   1214 2HB  LYS A  80      -1.320 -18.801  37.866  1.00 23.370          H  
ATOM   1215 1HG  LYS A  80      -1.040 -19.870  35.040  1.00 23.370          H  
ATOM   1216 2HG  LYS A  80       0.162 -18.912  35.915  1.00 23.370          H  
ATOM   1217 1HD  LYS A  80       0.298 -20.746  37.647  1.00 23.370          H  
ATOM   1218 2HD  LYS A  80      -0.779 -21.718  36.629  1.00 23.370          H  
ATOM   1219 1HE  LYS A  80       0.805 -21.592  34.767  1.00 23.370          H  
ATOM   1220 2HE  LYS A  80       1.921 -20.654  35.776  1.00 23.370          H  
ATOM   1221 1HZ  LYS A  80       2.496 -22.979  35.744  1.00 23.370          H  
ATOM   1222 2HZ  LYS A  80       2.053 -22.535  37.270  1.00 23.370          H  
ATOM   1223 3HZ  LYS A  80       1.014 -23.406  36.330  1.00 23.370          H  
ATOM   1224  N   ARG A  81      -4.969 -18.561  37.747  1.00 12.980          N  
ATOM   1225  CA  ARG A  81      -5.806 -17.882  38.732  1.00 12.690          C  
ATOM   1226  C   ARG A  81      -7.294 -18.150  38.511  1.00 12.360          C  
ATOM   1227  O   ARG A  81      -7.994 -17.377  37.848  1.00 12.140          O  
ATOM   1228  CB  ARG A  81      -5.566 -16.375  38.683  1.00 17.880          C  
ATOM   1229  CG  ARG A  81      -4.158 -15.911  39.074  1.00 17.880          C  
ATOM   1230  CD  ARG A  81      -3.882 -16.079  40.530  1.00 17.880          C  
ATOM   1231  NE  ARG A  81      -2.568 -15.577  40.887  1.00 17.880          N  
ATOM   1232  CZ  ARG A  81      -1.415 -16.287  40.842  1.00 17.880          C  
ATOM   1233  NH1 ARG A  81      -1.391 -17.550  40.445  1.00 17.880          N  
ATOM   1234  NH2 ARG A  81      -0.284 -15.697  41.206  1.00 17.880          N  
ATOM   1235  H   ARG A  81      -5.233 -18.503  36.761  1.00 15.580          H  
ATOM   1236  HA  ARG A  81      -5.556 -18.261  39.720  1.00 15.230          H  
ATOM   1237 1HB  ARG A  81      -5.760 -16.017  37.670  1.00 21.460          H  
ATOM   1238 2HB  ARG A  81      -6.271 -15.880  39.347  1.00 21.460          H  
ATOM   1239 1HG  ARG A  81      -3.415 -16.468  38.511  1.00 21.460          H  
ATOM   1240 2HG  ARG A  81      -4.060 -14.852  38.838  1.00 21.460          H  
ATOM   1241 1HD  ARG A  81      -4.622 -15.517  41.098  1.00 21.460          H  
ATOM   1242 2HD  ARG A  81      -3.935 -17.123  40.814  1.00 21.460          H  
ATOM   1243  HE  ARG A  81      -2.513 -14.618  41.202  1.00 21.460          H  
ATOM   1244 1HH1 ARG A  81      -2.250 -18.050  40.149  1.00 21.460          H  
ATOM   1245 2HH1 ARG A  81      -0.517 -18.051  40.424  1.00 21.460          H  
ATOM   1246 1HH2 ARG A  81      -0.291 -14.733  41.511  1.00 21.460          H  
ATOM   1247 2HH2 ARG A  81       0.587 -16.208  41.181  1.00 21.460          H  
ATOM   1248  N   GLU A  82      -7.800 -19.213  39.141  1.00 12.490          N  
ATOM   1249  CA  GLU A  82      -9.185 -19.657  38.963  1.00 12.430          C  
ATOM   1250  C   GLU A  82     -10.206 -18.598  39.369  1.00 12.210          C  
ATOM   1251  O   GLU A  82     -11.321 -18.553  38.851  1.00 12.250          O  
ATOM   1252  CB  GLU A  82      -9.461 -20.914  39.799  1.00 17.430          C  
ATOM   1253  CG  GLU A  82      -8.648 -22.160  39.433  1.00 17.430          C  
ATOM   1254  CD  GLU A  82      -7.302 -22.224  40.124  1.00 17.430          C  
ATOM   1255  OE1 GLU A  82      -6.828 -21.195  40.566  1.00 17.430          O  
ATOM   1256  OE2 GLU A  82      -6.768 -23.301  40.235  1.00 17.430          O  
ATOM   1257  H   GLU A  82      -7.173 -19.791  39.709  1.00 14.990          H  
ATOM   1258  HA  GLU A  82      -9.333 -19.889  37.907  1.00 14.920          H  
ATOM   1259 1HB  GLU A  82      -9.276 -20.693  40.851  1.00 20.910          H  
ATOM   1260 2HB  GLU A  82     -10.515 -21.176  39.708  1.00 20.910          H  
ATOM   1261 1HG  GLU A  82      -9.222 -23.047  39.697  1.00 20.910          H  
ATOM   1262 2HG  GLU A  82      -8.492 -22.168  38.353  1.00 20.910          H  
ATOM   1263  N   LYS A  83      -9.819 -17.760  40.323  1.00 12.180          N  
ATOM   1264  CA  LYS A  83     -10.675 -16.723  40.868  1.00 12.240          C  
ATOM   1265  C   LYS A  83     -10.547 -15.376  40.166  1.00 11.810          C  
ATOM   1266  O   LYS A  83     -11.193 -14.398  40.569  1.00 11.550          O  
ATOM   1267  CB  LYS A  83     -10.391 -16.553  42.358  1.00 17.110          C  
ATOM   1268  CG  LYS A  83     -10.748 -17.774  43.201  1.00 17.110          C  
ATOM   1269  CD  LYS A  83     -10.456 -17.535  44.680  1.00 17.110          C  
ATOM   1270  CE  LYS A  83     -10.819 -18.753  45.526  1.00 17.110          C  
ATOM   1271  NZ  LYS A  83     -10.503 -18.543  46.970  1.00 17.110          N  
ATOM   1272  H   LYS A  83      -8.887 -17.874  40.693  1.00 14.620          H  
ATOM   1273  HA  LYS A  83     -11.709 -17.049  40.752  1.00 14.690          H  
ATOM   1274 1HB  LYS A  83      -9.333 -16.336  42.501  1.00 20.530          H  
ATOM   1275 2HB  LYS A  83     -10.955 -15.703  42.741  1.00 20.530          H  
ATOM   1276 1HG  LYS A  83     -11.808 -17.996  43.074  1.00 20.530          H  
ATOM   1277 2HG  LYS A  83     -10.174 -18.634  42.854  1.00 20.530          H  
ATOM   1278 1HD  LYS A  83      -9.396 -17.315  44.810  1.00 20.530          H  
ATOM   1279 2HD  LYS A  83     -11.032 -16.678  45.028  1.00 20.530          H  
ATOM   1280 1HE  LYS A  83     -11.884 -18.954  45.424  1.00 20.530          H  
ATOM   1281 2HE  LYS A  83     -10.260 -19.616  45.166  1.00 20.530          H  
ATOM   1282 1HZ  LYS A  83     -10.757 -19.370  47.494  1.00 20.530          H  
ATOM   1283 2HZ  LYS A  83      -9.514 -18.367  47.079  1.00 20.530          H  
ATOM   1284 3HZ  LYS A  83     -11.025 -17.752  47.320  1.00 20.530          H  
ATOM   1285  N   ASP A  84      -9.705 -15.262  39.139  1.00 11.860          N  
ATOM   1286  CA  ASP A  84      -9.611 -13.945  38.544  1.00 11.770          C  
ATOM   1287  C   ASP A  84     -10.738 -13.796  37.546  1.00 11.580          C  
ATOM   1288  O   ASP A  84     -10.657 -14.213  36.380  1.00 11.860          O  
ATOM   1289  CB  ASP A  84      -8.265 -13.646  37.891  1.00 16.510          C  
ATOM   1290  CG  ASP A  84      -8.188 -12.146  37.417  1.00 16.510          C  
ATOM   1291  OD1 ASP A  84      -9.231 -11.485  37.353  1.00 16.510          O  
ATOM   1292  OD2 ASP A  84      -7.088 -11.668  37.145  1.00 16.510          O  
ATOM   1293  H   ASP A  84      -9.182 -16.061  38.768  1.00 14.230          H  
ATOM   1294  HA  ASP A  84      -9.751 -13.196  39.323  1.00 14.120          H  
ATOM   1295 1HB  ASP A  84      -7.465 -13.835  38.601  1.00 19.820          H  
ATOM   1296 2HB  ASP A  84      -8.115 -14.312  37.036  1.00 19.820          H  
ATOM   1297  N   GLN A  85     -11.807 -13.180  38.036  1.00 11.330          N  
ATOM   1298  CA  GLN A  85     -13.043 -12.977  37.297  1.00 11.420          C  
ATOM   1299  C   GLN A  85     -12.890 -11.975  36.161  1.00 11.090          C  
ATOM   1300  O   GLN A  85     -13.783 -11.860  35.320  1.00 11.010          O  
ATOM   1301  CB  GLN A  85     -14.154 -12.505  38.235  1.00 15.950          C  
ATOM   1302  CG  GLN A  85     -14.595 -13.545  39.247  1.00 15.950          C  
ATOM   1303  CD  GLN A  85     -15.667 -13.018  40.169  1.00 15.950          C  
ATOM   1304  OE1 GLN A  85     -15.848 -11.802  40.292  1.00 15.950          O  
ATOM   1305  NE2 GLN A  85     -16.388 -13.920  40.823  1.00 15.950          N  
ATOM   1306  H   GLN A  85     -11.744 -12.913  39.020  1.00 13.600          H  
ATOM   1307  HA  GLN A  85     -13.336 -13.931  36.860  1.00 13.700          H  
ATOM   1308 1HB  GLN A  85     -13.814 -11.625  38.779  1.00 19.140          H  
ATOM   1309 2HB  GLN A  85     -15.024 -12.212  37.649  1.00 19.140          H  
ATOM   1310 1HG  GLN A  85     -14.993 -14.406  38.713  1.00 19.140          H  
ATOM   1311 2HG  GLN A  85     -13.737 -13.846  39.851  1.00 19.140          H  
ATOM   1312 1HE2 GLN A  85     -17.114 -13.624  41.448  1.00 19.140          H  
ATOM   1313 2HE2 GLN A  85     -16.207 -14.895  40.697  1.00 19.140          H  
ATOM   1314  N   GLN A  86     -11.810 -11.183  36.180  1.00 11.120          N  
ATOM   1315  CA  GLN A  86     -11.555 -10.182  35.148  1.00 11.060          C  
ATOM   1316  C   GLN A  86     -12.761  -9.276  34.912  1.00 11.040          C  
ATOM   1317  O   GLN A  86     -13.110  -8.968  33.772  1.00 11.230          O  
ATOM   1318  CB  GLN A  86     -11.151 -10.923  33.873  1.00 15.510          C  
ATOM   1319  CG  GLN A  86      -9.899 -11.744  34.093  1.00 15.510          C  
ATOM   1320  CD  GLN A  86      -9.578 -12.697  33.012  1.00 15.510          C  
ATOM   1321  OE1 GLN A  86      -9.258 -12.355  31.864  1.00 15.510          O  
ATOM   1322  NE2 GLN A  86      -9.675 -13.971  33.392  1.00 15.510          N  
ATOM   1323  H   GLN A  86     -11.074 -11.344  36.886  1.00 13.340          H  
ATOM   1324  HA  GLN A  86     -10.717  -9.566  35.476  1.00 13.270          H  
ATOM   1325 1HB  GLN A  86     -11.951 -11.585  33.546  1.00 18.610          H  
ATOM   1326 2HB  GLN A  86     -10.960 -10.208  33.076  1.00 18.610          H  
ATOM   1327 1HG  GLN A  86      -9.059 -11.064  34.206  1.00 18.610          H  
ATOM   1328 2HG  GLN A  86     -10.009 -12.314  34.994  1.00 18.610          H  
ATOM   1329 1HE2 GLN A  86      -9.487 -14.710  32.745  1.00 18.610          H  
ATOM   1330 2HE2 GLN A  86      -9.959 -14.182  34.370  1.00 18.610          H  
ATOM   1331  N   SER A  87     -13.366  -8.813  36.008  1.00 11.000          N  
ATOM   1332  CA  SER A  87     -14.549  -7.958  35.992  1.00 11.200          C  
ATOM   1333  C   SER A  87     -14.276  -6.491  35.665  1.00 11.230          C  
ATOM   1334  O   SER A  87     -15.208  -5.718  35.427  1.00 11.290          O  
ATOM   1335  CB  SER A  87     -15.237  -8.056  37.336  1.00 15.600          C  
ATOM   1336  OG  SER A  87     -14.431  -7.512  38.347  1.00 15.600          O  
ATOM   1337  H   SER A  87     -13.006  -9.103  36.906  1.00 13.200          H  
ATOM   1338  HA  SER A  87     -15.226  -8.350  35.231  1.00 13.440          H  
ATOM   1339 1HB  SER A  87     -16.186  -7.525  37.297  1.00 18.720          H  
ATOM   1340 2HB  SER A  87     -15.452  -9.103  37.559  1.00 18.720          H  
ATOM   1341  HG  SER A  87     -14.944  -7.586  39.161  1.00 18.720          H  
ATOM   1342  N   GLU A  88     -13.005  -6.101  35.665  1.00 11.380          N  
ATOM   1343  CA  GLU A  88     -12.614  -4.726  35.389  1.00 11.610          C  
ATOM   1344  C   GLU A  88     -11.448  -4.680  34.413  1.00 11.030          C  
ATOM   1345  O   GLU A  88     -10.554  -5.529  34.455  1.00 10.900          O  
ATOM   1346  CB  GLU A  88     -12.232  -3.986  36.679  1.00 16.160          C  
ATOM   1347  CG  GLU A  88     -13.371  -3.799  37.693  1.00 16.160          C  
ATOM   1348  CD  GLU A  88     -12.951  -3.006  38.919  1.00 16.160          C  
ATOM   1349  OE1 GLU A  88     -11.794  -2.670  39.011  1.00 16.160          O  
ATOM   1350  OE2 GLU A  88     -13.788  -2.734  39.751  1.00 16.160          O  
ATOM   1351  H   GLU A  88     -12.300  -6.795  35.856  1.00 13.660          H  
ATOM   1352  HA  GLU A  88     -13.456  -4.209  34.930  1.00 13.930          H  
ATOM   1353 1HB  GLU A  88     -11.432  -4.530  37.180  1.00 19.390          H  
ATOM   1354 2HB  GLU A  88     -11.841  -2.999  36.426  1.00 19.390          H  
ATOM   1355 1HG  GLU A  88     -14.201  -3.292  37.203  1.00 19.390          H  
ATOM   1356 2HG  GLU A  88     -13.722  -4.780  38.011  1.00 19.390          H  
ATOM   1357  N   SER A  89     -11.461  -3.663  33.554  1.00 10.860          N  
ATOM   1358  CA  SER A  89     -10.403  -3.409  32.586  1.00 10.550          C  
ATOM   1359  C   SER A  89      -9.079  -3.067  33.258  1.00 10.790          C  
ATOM   1360  O   SER A  89      -9.051  -2.382  34.284  1.00 11.220          O  
ATOM   1361  CB  SER A  89     -10.812  -2.264  31.679  1.00 14.890          C  
ATOM   1362  OG  SER A  89     -11.956  -2.590  30.932  1.00 14.890          O  
ATOM   1363  H   SER A  89     -12.245  -3.027  33.569  1.00 13.030          H  
ATOM   1364  HA  SER A  89     -10.263  -4.308  31.986  1.00 12.660          H  
ATOM   1365 1HB  SER A  89     -11.007  -1.378  32.283  1.00 17.870          H  
ATOM   1366 2HB  SER A  89      -9.987  -2.024  31.009  1.00 17.870          H  
ATOM   1367  HG  SER A  89     -12.152  -1.819  30.391  1.00 17.870          H  
ATOM   1368  N   GLY A  90      -7.975  -3.496  32.647  1.00 10.710          N  
ATOM   1369  CA  GLY A  90      -6.650  -3.169  33.161  1.00 11.070          C  
ATOM   1370  C   GLY A  90      -6.110  -1.876  32.555  1.00 10.820          C  
ATOM   1371  O   GLY A  90      -6.844  -1.129  31.897  1.00 10.550          O  
ATOM   1372  H   GLY A  90      -8.059  -4.064  31.819  1.00 12.850          H  
ATOM   1373 1HA  GLY A  90      -6.695  -3.074  34.246  1.00 13.280          H  
ATOM   1374 2HA  GLY A  90      -5.965  -3.987  32.942  1.00 13.280          H  
ATOM   1375  N   SER A  91      -4.821  -1.626  32.778  1.00 11.080          N  
ATOM   1376  CA  SER A  91      -4.142  -0.426  32.307  1.00 11.040          C  
ATOM   1377  C   SER A  91      -3.770  -0.503  30.835  1.00 11.110          C  
ATOM   1378  O   SER A  91      -3.826  -1.573  30.218  1.00 11.430          O  
ATOM   1379  CB  SER A  91      -2.895  -0.184  33.135  1.00 15.470          C  
ATOM   1380  OG  SER A  91      -1.946  -1.191  32.917  1.00 15.470          O  
ATOM   1381  H   SER A  91      -4.276  -2.290  33.309  1.00 13.300          H  
ATOM   1382  HA  SER A  91      -4.818   0.419  32.441  1.00 13.250          H  
ATOM   1383 1HB  SER A  91      -2.467   0.783  32.876  1.00 18.570          H  
ATOM   1384 2HB  SER A  91      -3.160  -0.152  34.191  1.00 18.570          H  
ATOM   1385  HG  SER A  91      -1.185  -0.965  33.461  1.00 18.570          H  
ATOM   1386  N   LYS A  92      -3.376   0.646  30.283  1.00 11.040          N  
ATOM   1387  CA  LYS A  92      -2.954   0.749  28.897  1.00 11.030          C  
ATOM   1388  C   LYS A  92      -1.573   1.403  28.788  1.00 11.100          C  
ATOM   1389  O   LYS A  92      -1.480   2.626  28.762  1.00 11.300          O  
ATOM   1390  CB  LYS A  92      -3.946   1.604  28.109  1.00 15.450          C  
ATOM   1391  CG  LYS A  92      -5.374   1.132  28.093  1.00 15.450          C  
ATOM   1392  CD  LYS A  92      -5.552  -0.148  27.316  1.00 15.450          C  
ATOM   1393  CE  LYS A  92      -7.006  -0.519  27.211  1.00 15.450          C  
ATOM   1394  NZ  LYS A  92      -7.580  -0.900  28.516  1.00 15.450          N  
ATOM   1395  H   LYS A  92      -3.370   1.477  30.859  1.00 13.250          H  
ATOM   1396  HA  LYS A  92      -2.932  -0.243  28.461  1.00 13.240          H  
ATOM   1397 1HB  LYS A  92      -3.957   2.606  28.532  1.00 18.540          H  
ATOM   1398 2HB  LYS A  92      -3.614   1.687  27.072  1.00 18.540          H  
ATOM   1399 1HG  LYS A  92      -5.713   0.987  29.115  1.00 18.540          H  
ATOM   1400 2HG  LYS A  92      -5.990   1.905  27.633  1.00 18.540          H  
ATOM   1401 1HD  LYS A  92      -5.149  -0.023  26.312  1.00 18.540          H  
ATOM   1402 2HD  LYS A  92      -5.035  -0.963  27.812  1.00 18.540          H  
ATOM   1403 1HE  LYS A  92      -7.560   0.331  26.812  1.00 18.540          H  
ATOM   1404 2HE  LYS A  92      -7.109  -1.358  26.530  1.00 18.540          H  
ATOM   1405 1HZ  LYS A  92      -8.548  -1.139  28.395  1.00 18.540          H  
ATOM   1406 2HZ  LYS A  92      -7.075  -1.699  28.880  1.00 18.540          H  
ATOM   1407 3HZ  LYS A  92      -7.501  -0.125  29.160  1.00 18.540          H  
ATOM   1408  N   PRO A  93      -0.475   0.638  28.666  1.00 11.140          N  
ATOM   1409  CA  PRO A  93       0.901   1.129  28.587  1.00 11.320          C  
ATOM   1410  C   PRO A  93       1.140   2.091  27.416  1.00 11.540          C  
ATOM   1411  O   PRO A  93       2.117   2.836  27.415  1.00 11.590          O  
ATOM   1412  CB  PRO A  93       1.705  -0.164  28.404  1.00 16.980          C  
ATOM   1413  CG  PRO A  93       0.841  -1.249  29.019  1.00 16.980          C  
ATOM   1414  CD  PRO A  93      -0.583  -0.835  28.722  1.00 16.980          C  
ATOM   1415  HA  PRO A  93       1.160   1.616  29.538  1.00 13.580          H  
ATOM   1416 1HB  PRO A  93       1.921  -0.325  27.331  1.00 20.380          H  
ATOM   1417 2HB  PRO A  93       2.681  -0.064  28.905  1.00 20.380          H  
ATOM   1418 1HG  PRO A  93       1.095  -2.228  28.579  1.00 20.380          H  
ATOM   1419 2HG  PRO A  93       1.037  -1.328  30.101  1.00 20.380          H  
ATOM   1420 1HD  PRO A  93      -0.906  -1.247  27.763  1.00 20.380          H  
ATOM   1421 2HD  PRO A  93      -1.220  -1.167  29.562  1.00 20.380          H  
ATOM   1422  N   SER A  94       0.257   2.044  26.418  1.00 11.860          N  
ATOM   1423  CA  SER A  94       0.326   2.867  25.222  1.00 12.250          C  
ATOM   1424  C   SER A  94      -0.115   4.326  25.405  1.00 12.180          C  
ATOM   1425  O   SER A  94       0.092   5.147  24.505  1.00 12.600          O  
ATOM   1426  CB  SER A  94      -0.538   2.224  24.147  1.00 16.990          C  
ATOM   1427  OG  SER A  94      -1.900   2.214  24.518  1.00 16.990          O  
ATOM   1428  H   SER A  94      -0.530   1.427  26.477  1.00 14.230          H  
ATOM   1429  HA  SER A  94       1.364   2.862  24.880  1.00 14.700          H  
ATOM   1430 1HB  SER A  94      -0.417   2.764  23.211  1.00 20.390          H  
ATOM   1431 2HB  SER A  94      -0.209   1.223  23.977  1.00 20.390          H  
ATOM   1432  HG  SER A  94      -2.392   1.727  23.796  1.00 20.390          H  
ATOM   1433  N   THR A  95      -0.748   4.664  26.536  1.00 11.830          N  
ATOM   1434  CA  THR A  95      -1.259   6.026  26.680  1.00 11.940          C  
ATOM   1435  C   THR A  95      -0.207   6.958  27.302  1.00 11.950          C  
ATOM   1436  O   THR A  95       0.751   6.482  27.908  1.00 11.780          O  
ATOM   1437  CB  THR A  95      -2.539   6.024  27.552  1.00 16.670          C  
ATOM   1438  OG1 THR A  95      -2.224   5.606  28.883  1.00 16.670          O  
ATOM   1439  CG2 THR A  95      -3.529   5.055  26.948  1.00 16.670          C  
ATOM   1440  H   THR A  95      -0.882   3.979  27.288  1.00 14.200          H  
ATOM   1441  HA  THR A  95      -1.528   6.364  25.688  1.00 14.330          H  
ATOM   1442  HB  THR A  95      -2.989   7.000  27.588  1.00 20.010          H  
ATOM   1443  HG1 THR A  95      -1.742   6.318  29.337  1.00 20.010          H  
ATOM   1444 1HG2 THR A  95      -4.436   5.029  27.549  1.00 20.010          H  
ATOM   1445 2HG2 THR A  95      -3.766   5.370  25.947  1.00 20.010          H  
ATOM   1446 3HG2 THR A  95      -3.092   4.069  26.911  1.00 20.010          H  
ATOM   1447  N   PRO A  96      -0.355   8.295  27.184  1.00 12.330          N  
ATOM   1448  CA  PRO A  96       0.451   9.292  27.866  1.00 12.760          C  
ATOM   1449  C   PRO A  96       0.300   9.136  29.367  1.00 12.840          C  
ATOM   1450  O   PRO A  96      -0.792   8.798  29.832  1.00 12.850          O  
ATOM   1451  CB  PRO A  96      -0.149  10.617  27.377  1.00 19.140          C  
ATOM   1452  CG  PRO A  96      -0.812  10.284  26.062  1.00 19.140          C  
ATOM   1453  CD  PRO A  96      -1.330   8.878  26.229  1.00 19.140          C  
ATOM   1454  HA  PRO A  96       1.503   9.183  27.560  1.00 15.310          H  
ATOM   1455 1HB  PRO A  96      -0.860  11.004  28.120  1.00 22.970          H  
ATOM   1456 2HB  PRO A  96       0.644  11.372  27.272  1.00 22.970          H  
ATOM   1457 1HG  PRO A  96      -1.614  11.008  25.854  1.00 22.970          H  
ATOM   1458 2HG  PRO A  96      -0.087  10.371  25.239  1.00 22.970          H  
ATOM   1459 1HD  PRO A  96      -2.338   8.905  26.650  1.00 22.970          H  
ATOM   1460 2HD  PRO A  96      -1.289   8.402  25.243  1.00 22.970          H  
ATOM   1461  N   ARG A  97       1.351   9.456  30.120  1.00 13.100          N  
ATOM   1462  CA  ARG A  97       1.312   9.370  31.579  1.00 13.420          C  
ATOM   1463  C   ARG A  97       1.759  10.672  32.264  1.00 13.860          C  
ATOM   1464  O   ARG A  97       2.817  10.693  32.890  1.00 14.160          O  
ATOM   1465  CB  ARG A  97       2.224   8.239  32.056  1.00 18.660          C  
ATOM   1466  CG  ARG A  97       1.888   6.811  31.539  1.00 18.660          C  
ATOM   1467  CD  ARG A  97       0.633   6.270  32.125  1.00 18.660          C  
ATOM   1468  NE  ARG A  97       0.756   6.082  33.574  1.00 18.660          N  
ATOM   1469  CZ  ARG A  97      -0.253   5.913  34.449  1.00 18.660          C  
ATOM   1470  NH1 ARG A  97      -1.513   5.913  34.065  1.00 18.660          N  
ATOM   1471  NH2 ARG A  97       0.063   5.748  35.714  1.00 18.660          N  
ATOM   1472  H   ARG A  97       2.210   9.740  29.666  1.00 15.720          H  
ATOM   1473  HA  ARG A  97       0.301   9.133  31.889  1.00 16.100          H  
ATOM   1474 1HB  ARG A  97       3.249   8.452  31.755  1.00 22.390          H  
ATOM   1475 2HB  ARG A  97       2.213   8.203  33.147  1.00 22.390          H  
ATOM   1476 1HG  ARG A  97       1.783   6.815  30.453  1.00 22.390          H  
ATOM   1477 2HG  ARG A  97       2.697   6.134  31.822  1.00 22.390          H  
ATOM   1478 1HD  ARG A  97      -0.196   6.937  31.923  1.00 22.390          H  
ATOM   1479 2HD  ARG A  97       0.430   5.299  31.672  1.00 22.390          H  
ATOM   1480  HE  ARG A  97       1.711   6.053  33.980  1.00 22.390          H  
ATOM   1481 1HH1 ARG A  97      -1.748   6.041  33.094  1.00 22.390          H  
ATOM   1482 2HH1 ARG A  97      -2.248   5.785  34.746  1.00 22.390          H  
ATOM   1483 1HH2 ARG A  97       1.069   5.738  35.953  1.00 22.390          H  
ATOM   1484 2HH2 ARG A  97      -0.647   5.617  36.416  1.00 22.390          H  
ATOM   1485  N   PRO A  98       0.983  11.769  32.159  1.00 14.070          N  
ATOM   1486  CA  PRO A  98       1.289  13.093  32.673  1.00 14.570          C  
ATOM   1487  C   PRO A  98       1.221  13.056  34.199  1.00 14.830          C  
ATOM   1488  O   PRO A  98       0.519  12.208  34.742  1.00 14.670          O  
ATOM   1489  CB  PRO A  98       0.171  13.953  32.058  1.00 21.860          C  
ATOM   1490  CG  PRO A  98      -0.980  12.998  31.857  1.00 21.860          C  
ATOM   1491  CD  PRO A  98      -0.345  11.684  31.501  1.00 21.860          C  
ATOM   1492  HA  PRO A  98       2.277  13.390  32.305  1.00 17.480          H  
ATOM   1493 1HB  PRO A  98      -0.098  14.778  32.726  1.00 26.230          H  
ATOM   1494 2HB  PRO A  98       0.515  14.400  31.116  1.00 26.230          H  
ATOM   1495 1HG  PRO A  98      -1.580  12.941  32.782  1.00 26.230          H  
ATOM   1496 2HG  PRO A  98      -1.653  13.371  31.069  1.00 26.230          H  
ATOM   1497 1HD  PRO A  98      -0.961  10.879  31.914  1.00 26.230          H  
ATOM   1498 2HD  PRO A  98      -0.247  11.627  30.419  1.00 26.230          H  
ATOM   1499  N   PRO A  99       1.888  13.983  34.911  1.00 15.370          N  
ATOM   1500  CA  PRO A  99       1.886  14.122  36.367  1.00 15.630          C  
ATOM   1501  C   PRO A  99       0.565  14.642  36.960  1.00 15.710          C  
ATOM   1502  O   PRO A  99       0.433  14.732  38.183  1.00 15.730          O  
ATOM   1503  CB  PRO A  99       3.016  15.132  36.592  1.00 23.450          C  
ATOM   1504  CG  PRO A  99       3.058  15.961  35.326  1.00 23.450          C  
ATOM   1505  CD  PRO A  99       2.695  15.014  34.206  1.00 23.450          C  
ATOM   1506  HA  PRO A  99       2.143  13.152  36.814  1.00 18.760          H  
ATOM   1507 1HB  PRO A  99       2.802  15.741  37.486  1.00 28.130          H  
ATOM   1508 2HB  PRO A  99       3.966  14.606  36.787  1.00 28.130          H  
ATOM   1509 1HG  PRO A  99       2.384  16.820  35.405  1.00 28.130          H  
ATOM   1510 2HG  PRO A  99       4.066  16.365  35.200  1.00 28.130          H  
ATOM   1511 1HD  PRO A  99       2.106  15.547  33.465  1.00 28.130          H  
ATOM   1512 2HD  PRO A  99       3.600  14.605  33.768  1.00 28.130          H  
ATOM   1513  N   ARG A 100      -0.360  15.054  36.095  1.00 15.850          N  
ATOM   1514  CA  ARG A 100      -1.657  15.604  36.467  1.00 16.010          C  
ATOM   1515  C   ARG A 100      -2.521  15.708  35.219  1.00 15.650          C  
ATOM   1516  O   ARG A 100      -2.000  15.736  34.106  1.00 15.810          O  
ATOM   1517  CB  ARG A 100      -1.520  16.983  37.093  1.00 22.350          C  
ATOM   1518  CG  ARG A 100      -0.931  18.035  36.183  1.00 22.350          C  
ATOM   1519  CD  ARG A 100      -0.792  19.324  36.860  1.00 22.350          C  
ATOM   1520  NE  ARG A 100      -2.079  19.981  37.124  1.00 22.350          N  
ATOM   1521  CZ  ARG A 100      -2.245  21.078  37.907  1.00 22.350          C  
ATOM   1522  NH1 ARG A 100      -1.213  21.606  38.547  1.00 22.350          N  
ATOM   1523  NH2 ARG A 100      -3.450  21.614  38.045  1.00 22.350          N  
ATOM   1524  H   ARG A 100      -0.180  14.939  35.112  1.00 19.020          H  
ATOM   1525  HA  ARG A 100      -2.138  14.935  37.180  1.00 19.210          H  
ATOM   1526 1HB  ARG A 100      -2.498  17.336  37.413  1.00 26.820          H  
ATOM   1527 2HB  ARG A 100      -0.890  16.928  37.980  1.00 26.820          H  
ATOM   1528 1HG  ARG A 100       0.055  17.714  35.863  1.00 26.820          H  
ATOM   1529 2HG  ARG A 100      -1.571  18.181  35.316  1.00 26.820          H  
ATOM   1530 1HD  ARG A 100      -0.308  19.135  37.794  1.00 26.820          H  
ATOM   1531 2HD  ARG A 100      -0.179  19.989  36.260  1.00 26.820          H  
ATOM   1532  HE  ARG A 100      -2.895  19.609  36.661  1.00 26.820          H  
ATOM   1533 1HH1 ARG A 100      -0.286  21.153  38.508  1.00 26.820          H  
ATOM   1534 2HH1 ARG A 100      -1.340  22.418  39.130  1.00 26.820          H  
ATOM   1535 1HH2 ARG A 100      -4.247  21.195  37.584  1.00 26.820          H  
ATOM   1536 2HH2 ARG A 100      -3.579  22.425  38.634  1.00 26.820          H  
ATOM   1537  N   PHE A 101      -3.825  15.869  35.400  1.00 15.280          N  
ATOM   1538  CA  PHE A 101      -4.721  16.092  34.272  1.00 15.060          C  
ATOM   1539  C   PHE A 101      -5.783  17.130  34.574  1.00 14.830          C  
ATOM   1540  O   PHE A 101      -6.395  17.115  35.642  1.00 14.440          O  
ATOM   1541  CB  PHE A 101      -5.446  14.804  33.886  1.00 21.170          C  
ATOM   1542  CG  PHE A 101      -6.451  15.012  32.776  1.00 21.170          C  
ATOM   1543  CD1 PHE A 101      -6.085  14.944  31.449  1.00 21.170          C  
ATOM   1544  CD2 PHE A 101      -7.778  15.312  33.080  1.00 21.170          C  
ATOM   1545  CE1 PHE A 101      -7.016  15.159  30.460  1.00 21.170          C  
ATOM   1546  CE2 PHE A 101      -8.695  15.537  32.089  1.00 21.170          C  
ATOM   1547  CZ  PHE A 101      -8.312  15.459  30.778  1.00 21.170          C  
ATOM   1548  H   PHE A 101      -4.208  15.836  36.335  1.00 18.340          H  
ATOM   1549  HA  PHE A 101      -4.133  16.442  33.422  1.00 18.070          H  
ATOM   1550 1HB  PHE A 101      -4.719  14.063  33.555  1.00 25.410          H  
ATOM   1551 2HB  PHE A 101      -5.967  14.397  34.751  1.00 25.410          H  
ATOM   1552  HD1 PHE A 101      -5.048  14.717  31.187  1.00 25.410          H  
ATOM   1553  HD2 PHE A 101      -8.085  15.379  34.127  1.00 25.410          H  
ATOM   1554  HE1 PHE A 101      -6.723  15.097  29.421  1.00 25.410          H  
ATOM   1555  HE2 PHE A 101      -9.727  15.776  32.343  1.00 25.410          H  
ATOM   1556  HZ  PHE A 101      -9.039  15.635  29.988  1.00 25.410          H  
ATOM   1557  N   ARG A 102      -5.967  18.059  33.641  1.00 15.220          N  
ATOM   1558  CA  ARG A 102      -7.049  19.043  33.732  1.00 15.230          C  
ATOM   1559  C   ARG A 102      -7.513  19.302  32.317  1.00 15.140          C  
ATOM   1560  O   ARG A 102      -8.583  19.848  32.050  1.00 15.580          O  
ATOM   1561  CB  ARG A 102      -6.598  20.352  34.377  1.00 21.320          C  
ATOM   1562  CG  ARG A 102      -5.600  21.150  33.552  1.00 21.320          C  
ATOM   1563  CD  ARG A 102      -5.209  22.432  34.153  1.00 21.320          C  
ATOM   1564  NE  ARG A 102      -4.210  23.119  33.318  1.00 21.320          N  
ATOM   1565  CZ  ARG A 102      -4.478  23.914  32.243  1.00 21.320          C  
ATOM   1566  NH1 ARG A 102      -5.718  24.127  31.845  1.00 21.320          N  
ATOM   1567  NH2 ARG A 102      -3.479  24.482  31.586  1.00 21.320          N  
ATOM   1568  H   ARG A 102      -5.412  17.998  32.783  1.00 18.260          H  
ATOM   1569  HA  ARG A 102      -7.875  18.624  34.306  1.00 18.280          H  
ATOM   1570 1HB  ARG A 102      -7.465  20.986  34.554  1.00 25.580          H  
ATOM   1571 2HB  ARG A 102      -6.141  20.141  35.344  1.00 25.580          H  
ATOM   1572 1HG  ARG A 102      -4.699  20.558  33.408  1.00 25.580          H  
ATOM   1573 2HG  ARG A 102      -6.043  21.392  32.602  1.00 25.580          H  
ATOM   1574 1HD  ARG A 102      -6.077  23.076  34.268  1.00 25.580          H  
ATOM   1575 2HD  ARG A 102      -4.762  22.250  35.132  1.00 25.580          H  
ATOM   1576  HE  ARG A 102      -3.238  22.998  33.573  1.00 25.580          H  
ATOM   1577 1HH1 ARG A 102      -6.491  23.699  32.332  1.00 25.580          H  
ATOM   1578 2HH1 ARG A 102      -5.898  24.720  31.047  1.00 25.580          H  
ATOM   1579 1HH2 ARG A 102      -2.525  24.329  31.884  1.00 25.580          H  
ATOM   1580 2HH2 ARG A 102      -3.670  25.080  30.795  1.00 25.580          H  
ATOM   1581  N   ILE A 103      -6.602  18.961  31.433  1.00 14.710          N  
ATOM   1582  CA  ILE A 103      -6.614  19.190  30.015  1.00 14.720          C  
ATOM   1583  C   ILE A 103      -5.692  18.118  29.498  1.00 14.510          C  
ATOM   1584  O   ILE A 103      -4.829  17.674  30.265  1.00 14.310          O  
ATOM   1585  CB  ILE A 103      -6.095  20.621  29.691  1.00 20.600          C  
ATOM   1586  CG1 ILE A 103      -6.346  21.000  28.205  1.00 20.600          C  
ATOM   1587  CG2 ILE A 103      -4.591  20.736  30.055  1.00 20.600          C  
ATOM   1588  CD1 ILE A 103      -6.160  22.486  27.901  1.00 20.600          C  
ATOM   1589  H   ILE A 103      -5.791  18.497  31.799  1.00 17.650          H  
ATOM   1590  HA  ILE A 103      -7.616  19.039  29.613  1.00 17.660          H  
ATOM   1591  HB  ILE A 103      -6.657  21.334  30.292  1.00 24.720          H  
ATOM   1592 1HG1 ILE A 103      -5.671  20.453  27.568  1.00 24.720          H  
ATOM   1593 2HG1 ILE A 103      -7.371  20.730  27.946  1.00 24.720          H  
ATOM   1594 1HG2 ILE A 103      -4.235  21.734  29.879  1.00 24.720          H  
ATOM   1595 2HG2 ILE A 103      -4.447  20.501  31.087  1.00 24.720          H  
ATOM   1596 3HG2 ILE A 103      -4.003  20.045  29.474  1.00 24.720          H  
ATOM   1597 1HD1 ILE A 103      -6.367  22.665  26.844  1.00 24.720          H  
ATOM   1598 2HD1 ILE A 103      -6.853  23.072  28.509  1.00 24.720          H  
ATOM   1599 3HD1 ILE A 103      -5.146  22.796  28.112  1.00 24.720          H  
ATOM   1600  N   SER A 104      -5.883  17.677  28.250  1.00 14.750          N  
ATOM   1601  CA  SER A 104      -5.033  16.674  27.602  1.00 14.780          C  
ATOM   1602  C   SER A 104      -3.666  17.207  27.168  1.00 14.870          C  
ATOM   1603  O   SER A 104      -2.782  16.441  26.785  1.00 15.220          O  
ATOM   1604  CB  SER A 104      -5.759  16.104  26.404  1.00 20.680          C  
ATOM   1605  OG  SER A 104      -5.942  17.087  25.421  1.00 20.680          O  
ATOM   1606  H   SER A 104      -6.642  18.061  27.698  1.00 17.700          H  
ATOM   1607  HA  SER A 104      -4.854  15.871  28.315  1.00 17.740          H  
ATOM   1608 1HB  SER A 104      -5.182  15.276  25.992  1.00 24.820          H  
ATOM   1609 2HB  SER A 104      -6.725  15.708  26.715  1.00 24.820          H  
ATOM   1610  HG  SER A 104      -6.362  16.641  24.676  1.00 24.820          H  
ATOM   1611  N   MET A 105      -3.510  18.521  27.211  1.00 14.700          N  
ATOM   1612  CA  MET A 105      -2.279  19.214  26.872  1.00 14.930          C  
ATOM   1613  C   MET A 105      -1.256  18.919  27.960  1.00 14.790          C  
ATOM   1614  O   MET A 105      -1.512  19.166  29.137  1.00 14.590          O  
ATOM   1615  CB  MET A 105      -2.563  20.707  26.782  1.00 20.810          C  
ATOM   1616  CG  MET A 105      -1.410  21.587  26.395  1.00 20.810          C  
ATOM   1617  SD  MET A 105      -1.874  23.338  26.390  1.00 20.810          S  
ATOM   1618  CE  MET A 105      -2.010  23.705  28.153  1.00 20.810          C  
ATOM   1619  H   MET A 105      -4.301  19.055  27.529  1.00 17.640          H  
ATOM   1620  HA  MET A 105      -1.898  18.837  25.924  1.00 17.920          H  
ATOM   1621 1HB  MET A 105      -3.364  20.876  26.065  1.00 24.970          H  
ATOM   1622 2HB  MET A 105      -2.915  21.042  27.731  1.00 24.970          H  
ATOM   1623 1HG  MET A 105      -0.585  21.449  27.105  1.00 24.970          H  
ATOM   1624 2HG  MET A 105      -1.055  21.317  25.401  1.00 24.970          H  
ATOM   1625 1HE  MET A 105      -2.279  24.752  28.283  1.00 24.970          H  
ATOM   1626 2HE  MET A 105      -2.765  23.088  28.611  1.00 24.970          H  
ATOM   1627 3HE  MET A 105      -1.049  23.515  28.637  1.00 24.970          H  
ATOM   1628  N   SER A 106      -0.072  18.450  27.578  1.00 15.040          N  
ATOM   1629  CA  SER A 106       0.915  18.081  28.580  1.00 15.100          C  
ATOM   1630  C   SER A 106       1.232  19.226  29.561  1.00 15.520          C  
ATOM   1631  O   SER A 106       1.530  20.340  29.123  1.00 15.870          O  
ATOM   1632  CB  SER A 106       2.213  17.684  27.895  1.00 21.120          C  
ATOM   1633  OG  SER A 106       2.046  16.536  27.104  1.00 21.120          O  
ATOM   1634  H   SER A 106       0.121  18.278  26.601  1.00 18.050          H  
ATOM   1635  HA  SER A 106       0.542  17.198  29.072  1.00 18.120          H  
ATOM   1636 1HB  SER A 106       2.561  18.509  27.274  1.00 25.340          H  
ATOM   1637 2HB  SER A 106       2.976  17.502  28.653  1.00 25.340          H  
ATOM   1638  HG  SER A 106       2.906  16.361  26.708  1.00 25.340          H  
ATOM   1639  N   PRO A 107       1.213  18.966  30.889  1.00 15.650          N  
ATOM   1640  CA  PRO A 107       1.589  19.873  31.959  1.00 15.880          C  
ATOM   1641  C   PRO A 107       3.063  20.246  31.819  1.00 16.050          C  
ATOM   1642  O   PRO A 107       3.826  19.449  31.283  1.00 16.040          O  
ATOM   1643  CB  PRO A 107       1.346  19.036  33.226  1.00 23.820          C  
ATOM   1644  CG  PRO A 107       0.332  18.007  32.817  1.00 23.820          C  
ATOM   1645  CD  PRO A 107       0.635  17.694  31.382  1.00 23.820          C  
ATOM   1646  HA  PRO A 107       0.924  20.744  31.903  1.00 19.060          H  
ATOM   1647 1HB  PRO A 107       2.295  18.579  33.561  1.00 28.580          H  
ATOM   1648 2HB  PRO A 107       0.989  19.671  34.043  1.00 28.580          H  
ATOM   1649 1HG  PRO A 107       0.380  17.125  33.467  1.00 28.580          H  
ATOM   1650 2HG  PRO A 107      -0.686  18.409  32.934  1.00 28.580          H  
ATOM   1651 1HD  PRO A 107       1.353  16.867  31.287  1.00 28.580          H  
ATOM   1652 2HD  PRO A 107      -0.351  17.485  30.919  1.00 28.580          H  
ATOM   1653  N   PRO A 108       3.495  21.429  32.300  1.00 16.380          N  
ATOM   1654  CA  PRO A 108       4.882  21.891  32.330  1.00 16.780          C  
ATOM   1655  C   PRO A 108       5.765  21.073  33.288  1.00 16.870          C  
ATOM   1656  O   PRO A 108       6.995  21.152  33.242  1.00 17.060          O  
ATOM   1657  CB  PRO A 108       4.733  23.347  32.794  1.00 25.170          C  
ATOM   1658  CG  PRO A 108       3.428  23.382  33.568  1.00 25.170          C  
ATOM   1659  CD  PRO A 108       2.526  22.389  32.862  1.00 25.170          C  
ATOM   1660  HA  PRO A 108       5.289  21.847  31.309  1.00 20.140          H  
ATOM   1661 1HB  PRO A 108       5.599  23.628  33.411  1.00 30.200          H  
ATOM   1662 2HB  PRO A 108       4.732  24.019  31.922  1.00 30.200          H  
ATOM   1663 1HG  PRO A 108       3.605  23.123  34.623  1.00 30.200          H  
ATOM   1664 2HG  PRO A 108       3.015  24.405  33.561  1.00 30.200          H  
ATOM   1665 1HD  PRO A 108       1.873  21.920  33.606  1.00 30.200          H  
ATOM   1666 2HD  PRO A 108       1.959  22.883  32.054  1.00 30.200          H  
ATOM   1667  N   ARG A 109       5.126  20.310  34.173  1.00 16.880          N  
ATOM   1668  CA  ARG A 109       5.826  19.466  35.123  1.00 17.130          C  
ATOM   1669  C   ARG A 109       6.184  18.143  34.483  1.00 16.560          C  
ATOM   1670  O   ARG A 109       5.533  17.689  33.546  1.00 16.830          O  
ATOM   1671  CB  ARG A 109       5.021  19.248  36.395  1.00 23.880          C  
ATOM   1672  CG  ARG A 109       4.785  20.493  37.273  1.00 23.880          C  
ATOM   1673  CD  ARG A 109       6.072  20.937  37.926  1.00 23.880          C  
ATOM   1674  NE  ARG A 109       5.868  21.901  38.987  1.00 23.880          N  
ATOM   1675  CZ  ARG A 109       5.866  23.234  38.891  1.00 23.880          C  
ATOM   1676  NH1 ARG A 109       6.073  23.861  37.750  1.00 23.880          N  
ATOM   1677  NH2 ARG A 109       5.649  23.895  40.000  1.00 23.880          N  
ATOM   1678  H   ARG A 109       4.123  20.290  34.167  1.00 20.260          H  
ATOM   1679  HA  ARG A 109       6.757  19.957  35.394  1.00 20.560          H  
ATOM   1680 1HB  ARG A 109       4.041  18.859  36.131  1.00 28.660          H  
ATOM   1681 2HB  ARG A 109       5.512  18.491  37.015  1.00 28.660          H  
ATOM   1682 1HG  ARG A 109       4.403  21.311  36.664  1.00 28.660          H  
ATOM   1683 2HG  ARG A 109       4.068  20.254  38.064  1.00 28.660          H  
ATOM   1684 1HD  ARG A 109       6.566  20.069  38.355  1.00 28.660          H  
ATOM   1685 2HD  ARG A 109       6.727  21.383  37.188  1.00 28.660          H  
ATOM   1686  HE  ARG A 109       5.699  21.539  39.934  1.00 28.660          H  
ATOM   1687 1HH1 ARG A 109       6.244  23.337  36.908  1.00 28.660          H  
ATOM   1688 2HH1 ARG A 109       6.065  24.871  37.720  1.00 28.660          H  
ATOM   1689 1HH2 ARG A 109       5.487  23.334  40.854  1.00 28.660          H  
ATOM   1690 2HH2 ARG A 109       5.636  24.904  40.014  1.00 28.660          H  
ATOM   1691  N   LYS A 110       7.224  17.521  34.999  1.00 15.900          N  
ATOM   1692  CA  LYS A 110       7.693  16.263  34.458  1.00 15.460          C  
ATOM   1693  C   LYS A 110       6.843  15.087  34.964  1.00 14.900          C  
ATOM   1694  O   LYS A 110       6.417  15.115  36.119  1.00 14.760          O  
ATOM   1695  CB  LYS A 110       9.160  16.074  34.856  1.00 21.820          C  
ATOM   1696  CG  LYS A 110      10.181  16.840  34.020  1.00 21.820          C  
ATOM   1697  CD  LYS A 110      10.050  18.388  34.164  1.00 21.820          C  
ATOM   1698  CE  LYS A 110      11.226  19.132  33.528  1.00 21.820          C  
ATOM   1699  NZ  LYS A 110      11.050  20.642  33.590  1.00 21.820          N  
ATOM   1700  H   LYS A 110       7.710  17.945  35.777  1.00 19.080          H  
ATOM   1701  HA  LYS A 110       7.633  16.355  33.380  1.00 18.550          H  
ATOM   1702 1HB  LYS A 110       9.299  16.418  35.863  1.00 26.180          H  
ATOM   1703 2HB  LYS A 110       9.421  15.011  34.834  1.00 26.180          H  
ATOM   1704 1HG  LYS A 110      11.180  16.548  34.329  1.00 26.180          H  
ATOM   1705 2HG  LYS A 110      10.050  16.556  33.014  1.00 26.180          H  
ATOM   1706 1HD  LYS A 110       9.148  18.740  33.663  1.00 26.180          H  
ATOM   1707 2HD  LYS A 110       9.996  18.652  35.221  1.00 26.180          H  
ATOM   1708 1HE  LYS A 110      12.134  18.863  34.064  1.00 26.180          H  
ATOM   1709 2HE  LYS A 110      11.327  18.827  32.487  1.00 26.180          H  
ATOM   1710 1HZ  LYS A 110      11.849  21.097  33.174  1.00 26.180          H  
ATOM   1711 2HZ  LYS A 110      10.212  20.926  33.086  1.00 26.180          H  
ATOM   1712 3HZ  LYS A 110      10.968  20.928  34.556  1.00 26.180          H  
ATOM   1713  N   PRO A 111       6.532  14.089  34.107  1.00 14.710          N  
ATOM   1714  CA  PRO A 111       5.803  12.865  34.412  1.00 14.270          C  
ATOM   1715  C   PRO A 111       6.659  11.934  35.269  1.00 13.800          C  
ATOM   1716  O   PRO A 111       7.875  12.111  35.302  1.00 13.820          O  
ATOM   1717  CB  PRO A 111       5.480  12.314  33.018  1.00 21.410          C  
ATOM   1718  CG  PRO A 111       6.549  12.848  32.122  1.00 21.410          C  
ATOM   1719  CD  PRO A 111       6.909  14.207  32.677  1.00 21.410          C  
ATOM   1720  HA  PRO A 111       4.896  13.167  34.929  1.00 17.120          H  
ATOM   1721 1HB  PRO A 111       5.477  11.211  33.042  1.00 25.690          H  
ATOM   1722 2HB  PRO A 111       4.478  12.616  32.716  1.00 25.690          H  
ATOM   1723 1HG  PRO A 111       7.365  12.167  32.116  1.00 25.690          H  
ATOM   1724 2HG  PRO A 111       6.179  12.901  31.088  1.00 25.690          H  
ATOM   1725 1HD  PRO A 111       7.995  14.355  32.564  1.00 25.690          H  
ATOM   1726 2HD  PRO A 111       6.313  14.994  32.171  1.00 25.690          H  
ATOM   1727  N   PRO A 112       6.065  10.967  35.993  1.00 13.520          N  
ATOM   1728  CA  PRO A 112       6.740   9.991  36.842  1.00 13.240          C  
ATOM   1729  C   PRO A 112       7.786   9.143  36.127  1.00 13.090          C  
ATOM   1730  O   PRO A 112       7.623   8.773  34.961  1.00 13.140          O  
ATOM   1731  CB  PRO A 112       5.582   9.091  37.303  1.00 19.860          C  
ATOM   1732  CG  PRO A 112       4.347   9.955  37.201  1.00 19.860          C  
ATOM   1733  CD  PRO A 112       4.579  10.823  35.989  1.00 19.860          C  
ATOM   1734  HA  PRO A 112       7.194  10.517  37.699  1.00 15.890          H  
ATOM   1735 1HB  PRO A 112       5.529   8.189  36.662  1.00 23.830          H  
ATOM   1736 2HB  PRO A 112       5.765   8.734  38.326  1.00 23.830          H  
ATOM   1737 1HG  PRO A 112       3.452   9.315  37.093  1.00 23.830          H  
ATOM   1738 2HG  PRO A 112       4.208  10.540  38.121  1.00 23.830          H  
ATOM   1739 1HD  PRO A 112       4.231  10.325  35.067  1.00 23.830          H  
ATOM   1740 2HD  PRO A 112       4.058  11.755  36.179  1.00 23.830          H  
ATOM   1741  N   SER A 113       8.820   8.782  36.880  1.00 13.100          N  
ATOM   1742  CA  SER A 113       9.920   7.943  36.426  1.00 13.170          C  
ATOM   1743  C   SER A 113       9.529   6.481  36.212  1.00 13.080          C  
ATOM   1744  O   SER A 113       8.420   6.038  36.550  1.00 13.050          O  
ATOM   1745  CB  SER A 113      11.086   8.050  37.392  1.00 18.410          C  
ATOM   1746  OG  SER A 113      10.765   7.511  38.631  1.00 18.410          O  
ATOM   1747  H   SER A 113       8.874   9.151  37.818  1.00 15.720          H  
ATOM   1748  HA  SER A 113      10.260   8.334  35.466  1.00 15.800          H  
ATOM   1749 1HB  SER A 113      11.937   7.517  36.987  1.00 22.090          H  
ATOM   1750 2HB  SER A 113      11.374   9.094  37.505  1.00 22.090          H  
ATOM   1751  HG  SER A 113      11.560   7.592  39.168  1.00 22.090          H  
ATOM   1752  N   GLU A 114      10.460   5.743  35.614  1.00 13.160          N  
ATOM   1753  CA  GLU A 114      10.281   4.344  35.274  1.00 13.350          C  
ATOM   1754  C   GLU A 114       9.751   3.499  36.426  1.00 13.230          C  
ATOM   1755  O   GLU A 114      10.272   3.527  37.539  1.00 12.930          O  
ATOM   1756  CB  GLU A 114      11.622   3.794  34.773  1.00 18.610          C  
ATOM   1757  CG  GLU A 114      11.618   2.342  34.383  1.00 18.610          C  
ATOM   1758  CD  GLU A 114      12.902   1.881  33.794  1.00 18.610          C  
ATOM   1759  OE1 GLU A 114      13.786   2.686  33.641  1.00 18.610          O  
ATOM   1760  OE2 GLU A 114      13.010   0.723  33.501  1.00 18.610          O  
ATOM   1761  H   GLU A 114      11.335   6.185  35.376  1.00 15.790          H  
ATOM   1762  HA  GLU A 114       9.560   4.289  34.458  1.00 16.020          H  
ATOM   1763 1HB  GLU A 114      11.949   4.369  33.906  1.00 22.340          H  
ATOM   1764 2HB  GLU A 114      12.375   3.923  35.551  1.00 22.340          H  
ATOM   1765 1HG  GLU A 114      11.480   1.782  35.291  1.00 22.340          H  
ATOM   1766 2HG  GLU A 114      10.791   2.129  33.708  1.00 22.340          H  
ATOM   1767  N   LYS A 115       8.697   2.738  36.105  1.00 13.650          N  
ATOM   1768  CA  LYS A 115       7.958   1.829  36.986  1.00 13.820          C  
ATOM   1769  C   LYS A 115       7.235   2.485  38.162  1.00 13.690          C  
ATOM   1770  O   LYS A 115       6.696   1.789  39.024  1.00 13.940          O  
ATOM   1771  CB  LYS A 115       8.866   0.707  37.498  1.00 19.280          C  
ATOM   1772  CG  LYS A 115       9.393  -0.207  36.402  1.00 19.280          C  
ATOM   1773  CD  LYS A 115      10.294  -1.296  36.957  1.00 19.280          C  
ATOM   1774  CE  LYS A 115      10.874  -2.150  35.833  1.00 19.280          C  
ATOM   1775  NZ  LYS A 115      11.802  -3.197  36.347  1.00 19.280          N  
ATOM   1776  H   LYS A 115       8.368   2.814  35.153  1.00 16.380          H  
ATOM   1777  HA  LYS A 115       7.189   1.354  36.378  1.00 16.580          H  
ATOM   1778 1HB  LYS A 115       9.716   1.129  38.033  1.00 23.140          H  
ATOM   1779 2HB  LYS A 115       8.312   0.090  38.205  1.00 23.140          H  
ATOM   1780 1HG  LYS A 115       8.543  -0.685  35.920  1.00 23.140          H  
ATOM   1781 2HG  LYS A 115       9.913   0.350  35.659  1.00 23.140          H  
ATOM   1782 1HD  LYS A 115      11.113  -0.837  37.514  1.00 23.140          H  
ATOM   1783 2HD  LYS A 115       9.724  -1.930  37.635  1.00 23.140          H  
ATOM   1784 1HE  LYS A 115      10.060  -2.632  35.296  1.00 23.140          H  
ATOM   1785 2HE  LYS A 115      11.421  -1.501  35.143  1.00 23.140          H  
ATOM   1786 1HZ  LYS A 115      12.164  -3.733  35.569  1.00 23.140          H  
ATOM   1787 2HZ  LYS A 115      12.569  -2.755  36.836  1.00 23.140          H  
ATOM   1788 3HZ  LYS A 115      11.309  -3.812  36.979  1.00 23.140          H  
ATOM   1789  N   ASN A 116       7.010   3.798  38.115  1.00 13.440          N  
ATOM   1790  CA  ASN A 116       6.246   4.417  39.195  1.00 13.510          C  
ATOM   1791  C   ASN A 116       4.760   4.366  38.898  1.00 13.130          C  
ATOM   1792  O   ASN A 116       3.922   4.793  39.688  1.00 12.940          O  
ATOM   1793  CB  ASN A 116       6.729   5.812  39.485  1.00 18.890          C  
ATOM   1794  CG  ASN A 116       8.053   5.775  40.172  1.00 18.890          C  
ATOM   1795  OD1 ASN A 116       8.364   4.845  40.928  1.00 18.890          O  
ATOM   1796  ND2 ASN A 116       8.835   6.764  39.954  1.00 18.890          N  
ATOM   1797  H   ASN A 116       7.456   4.389  37.399  1.00 16.130          H  
ATOM   1798  HA  ASN A 116       6.402   3.833  40.102  1.00 16.210          H  
ATOM   1799 1HB  ASN A 116       6.829   6.368  38.550  1.00 22.660          H  
ATOM   1800 2HB  ASN A 116       6.009   6.335  40.112  1.00 22.660          H  
ATOM   1801 1HD2 ASN A 116       9.731   6.791  40.400  1.00 22.660          H  
ATOM   1802 2HD2 ASN A 116       8.543   7.495  39.345  1.00 22.660          H  
ATOM   1803  N   ASP A 117       4.422   3.695  37.811  1.00 13.230          N  
ATOM   1804  CA  ASP A 117       3.045   3.501  37.405  1.00 13.150          C  
ATOM   1805  C   ASP A 117       2.442   2.374  38.230  1.00 13.070          C  
ATOM   1806  O   ASP A 117       1.244   2.110  38.158  1.00 13.310          O  
ATOM   1807  CB  ASP A 117       2.973   3.172  35.917  1.00 18.440          C  
ATOM   1808  CG  ASP A 117       3.334   4.358  35.033  1.00 18.440          C  
ATOM   1809  OD1 ASP A 117       2.914   5.468  35.324  1.00 18.440          O  
ATOM   1810  OD2 ASP A 117       4.029   4.153  34.078  1.00 18.440          O  
ATOM   1811  H   ASP A 117       5.173   3.362  37.226  1.00 15.880          H  
ATOM   1812  HA  ASP A 117       2.483   4.414  37.601  1.00 15.780          H  
ATOM   1813 1HB  ASP A 117       3.648   2.346  35.694  1.00 22.130          H  
ATOM   1814 2HB  ASP A 117       1.962   2.844  35.667  1.00 22.130          H  
ATOM   1815  N   SER A 118       3.281   1.701  39.034  1.00 12.910          N  
ATOM   1816  CA  SER A 118       2.812   0.654  39.923  1.00 13.100          C  
ATOM   1817  C   SER A 118       2.232   1.265  41.207  1.00 13.180          C  
ATOM   1818  O   SER A 118       1.670   0.547  42.041  1.00 13.650          O  
ATOM   1819  CB  SER A 118       3.940  -0.296  40.276  1.00 18.260          C  
ATOM   1820  OG  SER A 118       4.892   0.326  41.093  1.00 18.260          O  
ATOM   1821  H   SER A 118       4.284   1.911  39.050  1.00 15.490          H  
ATOM   1822  HA  SER A 118       2.022   0.095  39.420  1.00 15.720          H  
ATOM   1823 1HB  SER A 118       3.536  -1.170  40.783  1.00 21.920          H  
ATOM   1824 2HB  SER A 118       4.419  -0.639  39.360  1.00 21.920          H  
ATOM   1825  HG  SER A 118       5.606  -0.308  41.201  1.00 21.920          H  
ATOM   1826  N   ASP A 119       2.405   2.589  41.389  1.00 12.920          N  
ATOM   1827  CA  ASP A 119       1.950   3.287  42.582  1.00 13.190          C  
ATOM   1828  C   ASP A 119       0.429   3.403  42.583  1.00 13.490          C  
ATOM   1829  O   ASP A 119      -0.235   3.241  41.556  1.00 13.410          O  
ATOM   1830  CB  ASP A 119       2.617   4.664  42.687  1.00 18.360          C  
ATOM   1831  CG  ASP A 119       2.599   5.276  44.116  1.00 18.360          C  
ATOM   1832  OD1 ASP A 119       1.923   4.734  44.985  1.00 18.360          O  
ATOM   1833  OD2 ASP A 119       3.270   6.273  44.319  1.00 18.360          O  
ATOM   1834  H   ASP A 119       2.875   3.148  40.674  1.00 15.500          H  
ATOM   1835  HA  ASP A 119       2.244   2.704  43.454  1.00 15.830          H  
ATOM   1836 1HB  ASP A 119       3.654   4.585  42.350  1.00 22.030          H  
ATOM   1837 2HB  ASP A 119       2.114   5.352  42.004  1.00 22.030          H  
ATOM   1838  N   SER A 120      -0.137   3.654  43.749  1.00 13.980          N  
ATOM   1839  CA  SER A 120      -1.585   3.774  43.863  1.00 14.400          C  
ATOM   1840  C   SER A 120      -2.171   4.879  43.005  1.00 14.430          C  
ATOM   1841  O   SER A 120      -1.719   6.030  43.030  1.00 14.840          O  
ATOM   1842  CB  SER A 120      -2.008   4.018  45.289  1.00 19.990          C  
ATOM   1843  OG  SER A 120      -3.401   4.243  45.348  1.00 19.990          O  
ATOM   1844  H   SER A 120       0.487   3.811  44.544  1.00 16.780          H  
ATOM   1845  HA  SER A 120      -2.021   2.830  43.537  1.00 17.280          H  
ATOM   1846 1HB  SER A 120      -1.746   3.158  45.900  1.00 23.990          H  
ATOM   1847 2HB  SER A 120      -1.475   4.883  45.687  1.00 23.990          H  
ATOM   1848  HG  SER A 120      -3.612   4.305  46.290  1.00 23.990          H  
ATOM   1849  N   SER A 121      -3.265   4.557  42.321  1.00 14.190          N  
ATOM   1850  CA  SER A 121      -3.966   5.504  41.463  1.00 14.330          C  
ATOM   1851  C   SER A 121      -4.669   6.586  42.271  1.00 14.330          C  
ATOM   1852  O   SER A 121      -5.091   7.608  41.726  1.00 14.460          O  
ATOM   1853  CB  SER A 121      -4.957   4.763  40.585  1.00 20.010          C  
ATOM   1854  OG  SER A 121      -6.001   4.218  41.343  1.00 20.010          O  
ATOM   1855  H   SER A 121      -3.603   3.606  42.363  1.00 17.030          H  
ATOM   1856  HA  SER A 121      -3.230   5.986  40.819  1.00 17.200          H  
ATOM   1857 1HB  SER A 121      -5.364   5.448  39.842  1.00 24.010          H  
ATOM   1858 2HB  SER A 121      -4.439   3.969  40.051  1.00 24.010          H  
ATOM   1859  HG  SER A 121      -6.524   3.690  40.731  1.00 24.010          H  
ATOM   1860  N   ASN A 122      -4.800   6.348  43.579  1.00 14.320          N  
ATOM   1861  CA  ASN A 122      -5.437   7.278  44.489  1.00 14.360          C  
ATOM   1862  C   ASN A 122      -4.418   8.037  45.339  1.00 13.790          C  
ATOM   1863  O   ASN A 122      -4.790   8.677  46.325  1.00 13.710          O  
ATOM   1864  CB  ASN A 122      -6.417   6.545  45.385  1.00 20.090          C  
ATOM   1865  CG  ASN A 122      -7.606   6.001  44.637  1.00 20.090          C  
ATOM   1866  OD1 ASN A 122      -8.177   6.662  43.761  1.00 20.090          O  
ATOM   1867  ND2 ASN A 122      -7.998   4.795  44.976  1.00 20.090          N  
ATOM   1868  H   ASN A 122      -4.411   5.484  43.952  1.00 17.180          H  
ATOM   1869  HA  ASN A 122      -5.982   8.018  43.902  1.00 17.230          H  
ATOM   1870 1HB  ASN A 122      -5.903   5.719  45.875  1.00 24.110          H  
ATOM   1871 2HB  ASN A 122      -6.773   7.218  46.164  1.00 24.110          H  
ATOM   1872 1HD2 ASN A 122      -8.784   4.378  44.518  1.00 24.110          H  
ATOM   1873 2HD2 ASN A 122      -7.515   4.292  45.692  1.00 24.110          H  
ATOM   1874  N   ARG A 123      -3.129   7.956  44.998  1.00 13.570          N  
ATOM   1875  CA  ARG A 123      -2.132   8.649  45.802  1.00 13.230          C  
ATOM   1876  C   ARG A 123      -2.314  10.154  45.831  1.00 12.950          C  
ATOM   1877  O   ARG A 123      -2.539  10.793  44.801  1.00 13.100          O  
ATOM   1878  CB  ARG A 123      -0.717   8.353  45.329  1.00 18.660          C  
ATOM   1879  CG  ARG A 123       0.358   9.037  46.184  1.00 18.660          C  
ATOM   1880  CD  ARG A 123       1.711   8.633  45.854  1.00 18.660          C  
ATOM   1881  NE  ARG A 123       2.670   9.400  46.643  1.00 18.660          N  
ATOM   1882  CZ  ARG A 123       3.982   9.119  46.770  1.00 18.660          C  
ATOM   1883  NH1 ARG A 123       4.507   8.067  46.170  1.00 18.660          N  
ATOM   1884  NH2 ARG A 123       4.745   9.912  47.513  1.00 18.660          N  
ATOM   1885  H   ARG A 123      -2.829   7.409  44.185  1.00 16.280          H  
ATOM   1886  HA  ARG A 123      -2.220   8.282  46.824  1.00 15.880          H  
ATOM   1887 1HB  ARG A 123      -0.535   7.277  45.344  1.00 22.390          H  
ATOM   1888 2HB  ARG A 123      -0.596   8.689  44.300  1.00 22.390          H  
ATOM   1889 1HG  ARG A 123       0.325  10.112  46.031  1.00 22.390          H  
ATOM   1890 2HG  ARG A 123       0.190   8.817  47.235  1.00 22.390          H  
ATOM   1891 1HD  ARG A 123       1.836   7.571  46.079  1.00 22.390          H  
ATOM   1892 2HD  ARG A 123       1.905   8.811  44.796  1.00 22.390          H  
ATOM   1893  HE  ARG A 123       2.323  10.226  47.125  1.00 22.390          H  
ATOM   1894 1HH1 ARG A 123       3.922   7.435  45.586  1.00 22.390          H  
ATOM   1895 2HH1 ARG A 123       5.485   7.861  46.270  1.00 22.390          H  
ATOM   1896 1HH2 ARG A 123       4.337  10.719  47.970  1.00 22.390          H  
ATOM   1897 2HH2 ARG A 123       5.729   9.715  47.620  1.00 22.390          H  
ATOM   1898  N   LYS A 124      -2.183  10.718  47.027  1.00 12.760          N  
ATOM   1899  CA  LYS A 124      -2.246  12.151  47.214  1.00 12.680          C  
ATOM   1900  C   LYS A 124      -0.844  12.736  47.131  1.00 12.550          C  
ATOM   1901  O   LYS A 124       0.082  12.250  47.786  1.00 12.450          O  
ATOM   1902  CB  LYS A 124      -2.895  12.500  48.556  1.00 17.780          C  
ATOM   1903  CG  LYS A 124      -3.089  14.001  48.802  1.00 17.780          C  
ATOM   1904  CD  LYS A 124      -3.812  14.261  50.124  1.00 17.780          C  
ATOM   1905  CE  LYS A 124      -3.991  15.755  50.377  1.00 17.780          C  
ATOM   1906  NZ  LYS A 124      -4.696  16.022  51.664  1.00 17.780          N  
ATOM   1907  H   LYS A 124      -2.030  10.124  47.829  1.00 15.310          H  
ATOM   1908  HA  LYS A 124      -2.841  12.586  46.410  1.00 15.220          H  
ATOM   1909 1HB  LYS A 124      -3.871  12.019  48.619  1.00 21.340          H  
ATOM   1910 2HB  LYS A 124      -2.282  12.106  49.366  1.00 21.340          H  
ATOM   1911 1HG  LYS A 124      -2.116  14.498  48.832  1.00 21.340          H  
ATOM   1912 2HG  LYS A 124      -3.670  14.430  47.986  1.00 21.340          H  
ATOM   1913 1HD  LYS A 124      -4.794  13.785  50.103  1.00 21.340          H  
ATOM   1914 2HD  LYS A 124      -3.236  13.830  50.943  1.00 21.340          H  
ATOM   1915 1HE  LYS A 124      -3.012  16.231  50.405  1.00 21.340          H  
ATOM   1916 2HE  LYS A 124      -4.572  16.187  49.562  1.00 21.340          H  
ATOM   1917 1HZ  LYS A 124      -4.795  17.020  51.794  1.00 21.340          H  
ATOM   1918 2HZ  LYS A 124      -5.612  15.595  51.645  1.00 21.340          H  
ATOM   1919 3HZ  LYS A 124      -4.162  15.637  52.430  1.00 21.340          H  
ATOM   1920  N   TYR A 125      -0.700  13.754  46.307  1.00 12.730          N  
ATOM   1921  CA  TYR A 125       0.549  14.470  46.115  1.00 12.830          C  
ATOM   1922  C   TYR A 125       0.196  15.840  45.571  1.00 12.630          C  
ATOM   1923  O   TYR A 125      -0.955  16.073  45.196  1.00 12.500          O  
ATOM   1924  CB  TYR A 125       1.514  13.681  45.217  1.00 17.920          C  
ATOM   1925  CG  TYR A 125       1.055  13.437  43.805  1.00 17.920          C  
ATOM   1926  CD1 TYR A 125       1.464  14.282  42.794  1.00 17.920          C  
ATOM   1927  CD2 TYR A 125       0.232  12.363  43.522  1.00 17.920          C  
ATOM   1928  CE1 TYR A 125       1.057  14.067  41.497  1.00 17.920          C  
ATOM   1929  CE2 TYR A 125      -0.182  12.140  42.233  1.00 17.920          C  
ATOM   1930  CZ  TYR A 125       0.228  12.987  41.216  1.00 17.920          C  
ATOM   1931  OH  TYR A 125      -0.198  12.765  39.923  1.00 17.920          O  
ATOM   1932  H   TYR A 125      -1.519  14.062  45.802  1.00 15.280          H  
ATOM   1933  HA  TYR A 125       1.028  14.613  47.083  1.00 15.400          H  
ATOM   1934 1HB  TYR A 125       2.466  14.211  45.169  1.00 21.510          H  
ATOM   1935 2HB  TYR A 125       1.714  12.711  45.674  1.00 21.510          H  
ATOM   1936  HD1 TYR A 125       2.112  15.119  43.023  1.00 21.510          H  
ATOM   1937  HD2 TYR A 125      -0.094  11.698  44.316  1.00 21.510          H  
ATOM   1938  HE1 TYR A 125       1.380  14.739  40.700  1.00 21.510          H  
ATOM   1939  HE2 TYR A 125      -0.835  11.295  42.014  1.00 21.510          H  
ATOM   1940  HH  TYR A 125       0.130  13.485  39.337  1.00 21.510          H  
ATOM   1941  N   GLU A 126       1.147  16.765  45.556  1.00 12.820          N  
ATOM   1942  CA  GLU A 126       0.841  18.069  44.987  1.00 12.860          C  
ATOM   1943  C   GLU A 126       0.878  18.033  43.468  1.00 12.940          C  
ATOM   1944  O   GLU A 126       1.797  17.481  42.869  1.00 13.120          O  
ATOM   1945  CB  GLU A 126       1.797  19.144  45.498  1.00 17.990          C  
ATOM   1946  CG  GLU A 126       1.680  19.469  46.990  1.00 17.990          C  
ATOM   1947  CD  GLU A 126       2.514  20.674  47.360  1.00 17.990          C  
ATOM   1948  OE1 GLU A 126       3.416  20.975  46.625  1.00 17.990          O  
ATOM   1949  OE2 GLU A 126       2.233  21.321  48.339  1.00 17.990          O  
ATOM   1950  H   GLU A 126       2.073  16.555  45.901  1.00 15.380          H  
ATOM   1951  HA  GLU A 126      -0.170  18.346  45.291  1.00 15.430          H  
ATOM   1952 1HB  GLU A 126       2.826  18.847  45.292  1.00 21.590          H  
ATOM   1953 2HB  GLU A 126       1.613  20.054  44.962  1.00 21.590          H  
ATOM   1954 1HG  GLU A 126       0.637  19.669  47.231  1.00 21.590          H  
ATOM   1955 2HG  GLU A 126       2.003  18.607  47.572  1.00 21.590          H  
ATOM   1956  N   MET A 127      -0.022  18.775  42.831  1.00 13.020          N  
ATOM   1957  CA  MET A 127      -0.086  18.792  41.369  1.00 13.260          C  
ATOM   1958  C   MET A 127       0.948  19.752  40.771  1.00 13.480          C  
ATOM   1959  O   MET A 127       1.061  19.915  39.554  1.00 13.480          O  
ATOM   1960  CB  MET A 127      -1.484  19.207  40.929  1.00 18.470          C  
ATOM   1961  CG  MET A 127      -2.642  18.287  41.332  1.00 18.470          C  
ATOM   1962  SD  MET A 127      -2.583  16.639  40.616  1.00 18.470          S  
ATOM   1963  CE  MET A 127      -1.972  15.691  42.001  1.00 18.470          C  
ATOM   1964  H   MET A 127      -0.729  19.257  43.371  1.00 15.620          H  
ATOM   1965  HA  MET A 127       0.133  17.790  40.995  1.00 15.910          H  
ATOM   1966 1HB  MET A 127      -1.701  20.214  41.278  1.00 22.160          H  
ATOM   1967 2HB  MET A 127      -1.504  19.217  39.863  1.00 22.160          H  
ATOM   1968 1HG  MET A 127      -2.651  18.182  42.415  1.00 22.160          H  
ATOM   1969 2HG  MET A 127      -3.582  18.752  41.032  1.00 22.160          H  
ATOM   1970 1HE  MET A 127      -1.912  14.651  41.722  1.00 22.160          H  
ATOM   1971 2HE  MET A 127      -0.994  16.045  42.297  1.00 22.160          H  
ATOM   1972 3HE  MET A 127      -2.653  15.791  42.846  1.00 22.160          H  
ATOM   1973  N   ARG A 128       1.720  20.373  41.648  1.00 13.850          N  
ATOM   1974  CA  ARG A 128       2.781  21.286  41.277  1.00 14.290          C  
ATOM   1975  C   ARG A 128       4.138  20.717  41.690  1.00 14.490          C  
ATOM   1976  O   ARG A 128       5.145  21.436  41.672  1.00 14.730          O  
ATOM   1977  CB  ARG A 128       2.576  22.640  41.951  1.00 19.830          C  
ATOM   1978  CG  ARG A 128       2.640  22.583  43.474  1.00 19.830          C  
ATOM   1979  CD  ARG A 128       2.427  23.872  44.137  1.00 19.830          C  
ATOM   1980  NE  ARG A 128       2.507  23.700  45.587  1.00 19.830          N  
ATOM   1981  CZ  ARG A 128       2.304  24.656  46.517  1.00 19.830          C  
ATOM   1982  NH1 ARG A 128       2.014  25.899  46.161  1.00 19.830          N  
ATOM   1983  NH2 ARG A 128       2.395  24.331  47.802  1.00 19.830          N  
ATOM   1984  H   ARG A 128       1.550  20.191  42.625  1.00 16.620          H  
ATOM   1985  HA  ARG A 128       2.772  21.420  40.195  1.00 17.150          H  
ATOM   1986 1HB  ARG A 128       3.327  23.342  41.609  1.00 23.800          H  
ATOM   1987 2HB  ARG A 128       1.601  23.039  41.674  1.00 23.800          H  
ATOM   1988 1HG  ARG A 128       1.854  21.937  43.821  1.00 23.800          H  
ATOM   1989 2HG  ARG A 128       3.603  22.192  43.809  1.00 23.800          H  
ATOM   1990 1HD  ARG A 128       3.196  24.577  43.825  1.00 23.800          H  
ATOM   1991 2HD  ARG A 128       1.439  24.255  43.884  1.00 23.800          H  
ATOM   1992  HE  ARG A 128       2.756  22.755  45.934  1.00 23.800          H  
ATOM   1993 1HH1 ARG A 128       1.944  26.146  45.185  1.00 23.800          H  
ATOM   1994 2HH1 ARG A 128       1.863  26.606  46.867  1.00 23.800          H  
ATOM   1995 1HH2 ARG A 128       2.588  23.344  48.069  1.00 23.800          H  
ATOM   1996 2HH2 ARG A 128       2.245  25.022  48.517  1.00 23.800          H  
ATOM   1997  N   VAL A 129       4.176  19.433  42.061  1.00 14.570          N  
ATOM   1998  CA  VAL A 129       5.420  18.812  42.501  1.00 14.960          C  
ATOM   1999  C   VAL A 129       6.513  18.817  41.435  1.00 15.620          C  
ATOM   2000  O   VAL A 129       6.288  18.443  40.282  1.00 15.690          O  
ATOM   2001  CB  VAL A 129       5.141  17.361  42.979  1.00 20.790          C  
ATOM   2002  CG1 VAL A 129       4.683  16.453  41.806  1.00 20.790          C  
ATOM   2003  CG2 VAL A 129       6.388  16.781  43.648  1.00 20.790          C  
ATOM   2004  H   VAL A 129       3.318  18.875  42.071  1.00 17.480          H  
ATOM   2005  HA  VAL A 129       5.785  19.379  43.360  1.00 17.950          H  
ATOM   2006  HB  VAL A 129       4.322  17.393  43.698  1.00 24.950          H  
ATOM   2007 1HG1 VAL A 129       4.463  15.461  42.192  1.00 24.950          H  
ATOM   2008 2HG1 VAL A 129       3.784  16.866  41.350  1.00 24.950          H  
ATOM   2009 3HG1 VAL A 129       5.457  16.366  41.054  1.00 24.950          H  
ATOM   2010 1HG2 VAL A 129       6.163  15.781  44.007  1.00 24.950          H  
ATOM   2011 2HG2 VAL A 129       7.216  16.730  42.937  1.00 24.950          H  
ATOM   2012 3HG2 VAL A 129       6.674  17.412  44.490  1.00 24.950          H  
ATOM   2013  N   GLU A 130       7.713  19.214  41.838  1.00 16.240          N  
ATOM   2014  CA  GLU A 130       8.847  19.259  40.934  1.00 17.010          C  
ATOM   2015  C   GLU A 130       9.516  17.900  40.799  1.00 17.390          C  
ATOM   2016  O   GLU A 130       9.812  17.240  41.796  1.00 17.490          O  
ATOM   2017  CB  GLU A 130       9.868  20.288  41.421  1.00 23.510          C  
ATOM   2018  CG  GLU A 130      11.067  20.477  40.501  1.00 23.510          C  
ATOM   2019  CD  GLU A 130      12.018  21.523  40.992  1.00 23.510          C  
ATOM   2020  OE1 GLU A 130      11.754  22.109  42.014  1.00 23.510          O  
ATOM   2021  OE2 GLU A 130      13.011  21.739  40.344  1.00 23.510          O  
ATOM   2022  H   GLU A 130       7.833  19.506  42.797  1.00 19.490          H  
ATOM   2023  HA  GLU A 130       8.490  19.562  39.951  1.00 20.410          H  
ATOM   2024 1HB  GLU A 130       9.378  21.256  41.536  1.00 28.210          H  
ATOM   2025 2HB  GLU A 130      10.242  19.991  42.400  1.00 28.210          H  
ATOM   2026 1HG  GLU A 130      11.611  19.536  40.420  1.00 28.210          H  
ATOM   2027 2HG  GLU A 130      10.714  20.747  39.507  1.00 28.210          H  
ATOM   2028  N   LYS A 131       9.779  17.505  39.555  1.00 17.750          N  
ATOM   2029  CA  LYS A 131      10.465  16.264  39.219  1.00 18.180          C  
ATOM   2030  C   LYS A 131      11.500  16.570  38.134  1.00 18.480          C  
ATOM   2031  O   LYS A 131      11.303  17.482  37.330  1.00 18.960          O  
ATOM   2032  CB  LYS A 131       9.472  15.192  38.736  1.00 25.280          C  
ATOM   2033  CG  LYS A 131       8.373  14.762  39.741  1.00 25.280          C  
ATOM   2034  CD  LYS A 131       8.924  13.945  40.908  1.00 25.280          C  
ATOM   2035  CE  LYS A 131       7.800  13.461  41.815  1.00 25.280          C  
ATOM   2036  NZ  LYS A 131       8.318  12.706  42.997  1.00 25.280          N  
ATOM   2037  H   LYS A 131       9.490  18.107  38.798  1.00 21.300          H  
ATOM   2038  HA  LYS A 131      10.999  15.899  40.095  1.00 21.820          H  
ATOM   2039 1HB  LYS A 131       8.943  15.557  37.869  1.00 30.340          H  
ATOM   2040 2HB  LYS A 131      10.022  14.302  38.425  1.00 30.340          H  
ATOM   2041 1HG  LYS A 131       7.870  15.648  40.134  1.00 30.340          H  
ATOM   2042 2HG  LYS A 131       7.630  14.165  39.209  1.00 30.340          H  
ATOM   2043 1HD  LYS A 131       9.484  13.089  40.534  1.00 30.340          H  
ATOM   2044 2HD  LYS A 131       9.592  14.569  41.502  1.00 30.340          H  
ATOM   2045 1HE  LYS A 131       7.236  14.320  42.162  1.00 30.340          H  
ATOM   2046 2HE  LYS A 131       7.136  12.813  41.245  1.00 30.340          H  
ATOM   2047 1HZ  LYS A 131       7.544  12.405  43.573  1.00 30.340          H  
ATOM   2048 2HZ  LYS A 131       8.837  11.896  42.683  1.00 30.340          H  
ATOM   2049 3HZ  LYS A 131       8.927  13.306  43.539  1.00 30.340          H  
ATOM   2050  N   SER A 132      12.609  15.837  38.122  1.00 18.310          N  
ATOM   2051  CA  SER A 132      13.625  15.995  37.087  1.00 18.700          C  
ATOM   2052  C   SER A 132      13.262  15.208  35.805  1.00 18.900          C  
ATOM   2053  O   SER A 132      12.379  14.349  35.862  1.00 18.740          O  
ATOM   2054  CB  SER A 132      14.951  15.526  37.666  1.00 26.020          C  
ATOM   2055  OG  SER A 132      14.910  14.156  37.963  1.00 26.020          O  
ATOM   2056  H   SER A 132      12.749  15.119  38.821  1.00 21.970          H  
ATOM   2057  HA  SER A 132      13.694  17.055  36.875  1.00 22.440          H  
ATOM   2058 1HB  SER A 132      15.755  15.717  36.967  1.00 31.230          H  
ATOM   2059 2HB  SER A 132      15.169  16.090  38.571  1.00 31.230          H  
ATOM   2060  HG  SER A 132      15.791  13.924  38.271  1.00 31.230          H  
ATOM   2061  N   PRO A 133      13.873  15.517  34.624  1.00 19.370          N  
ATOM   2062  CA  PRO A 133      13.795  14.743  33.382  1.00 19.700          C  
ATOM   2063  C   PRO A 133      14.387  13.368  33.655  1.00 19.740          C  
ATOM   2064  O   PRO A 133      15.303  13.264  34.474  1.00 19.910          O  
ATOM   2065  CB  PRO A 133      14.654  15.549  32.400  1.00 29.550          C  
ATOM   2066  CG  PRO A 133      14.671  16.951  32.962  1.00 29.550          C  
ATOM   2067  CD  PRO A 133      14.644  16.774  34.474  1.00 29.550          C  
ATOM   2068  HA  PRO A 133      12.749  14.668  33.046  1.00 23.640          H  
ATOM   2069 1HB  PRO A 133      15.654  15.097  32.317  1.00 35.460          H  
ATOM   2070 2HB  PRO A 133      14.196  15.499  31.389  1.00 35.460          H  
ATOM   2071 1HG  PRO A 133      15.569  17.483  32.607  1.00 35.460          H  
ATOM   2072 2HG  PRO A 133      13.807  17.505  32.577  1.00 35.460          H  
ATOM   2073 1HD  PRO A 133      15.663  16.660  34.863  1.00 35.460          H  
ATOM   2074 2HD  PRO A 133      14.122  17.634  34.894  1.00 35.460          H  
ATOM   2075  N   LYS A 134      13.905  12.325  32.985  1.00 19.720          N  
ATOM   2076  CA  LYS A 134      14.482  11.005  33.278  1.00 19.880          C  
ATOM   2077  C   LYS A 134      14.534  10.004  32.128  1.00 19.600          C  
ATOM   2078  O   LYS A 134      13.520   9.718  31.478  1.00 19.710          O  
ATOM   2079  CB  LYS A 134      13.698  10.379  34.446  1.00 27.770          C  
ATOM   2080  CG  LYS A 134      14.161   8.984  34.927  1.00 27.770          C  
ATOM   2081  CD  LYS A 134      15.520   9.038  35.654  1.00 27.770          C  
ATOM   2082  CE  LYS A 134      15.945   7.663  36.216  1.00 27.770          C  
ATOM   2083  NZ  LYS A 134      16.450   6.724  35.154  1.00 27.770          N  
ATOM   2084  H   LYS A 134      13.188  12.492  32.274  1.00 23.660          H  
ATOM   2085  HA  LYS A 134      15.511  11.168  33.597  1.00 23.860          H  
ATOM   2086 1HB  LYS A 134      13.742  11.055  35.306  1.00 33.320          H  
ATOM   2087 2HB  LYS A 134      12.647  10.294  34.162  1.00 33.320          H  
ATOM   2088 1HG  LYS A 134      13.429   8.612  35.620  1.00 33.320          H  
ATOM   2089 2HG  LYS A 134      14.213   8.289  34.094  1.00 33.320          H  
ATOM   2090 1HD  LYS A 134      16.290   9.366  34.962  1.00 33.320          H  
ATOM   2091 2HD  LYS A 134      15.466   9.756  36.471  1.00 33.320          H  
ATOM   2092 1HE  LYS A 134      16.732   7.815  36.951  1.00 33.320          H  
ATOM   2093 2HE  LYS A 134      15.086   7.205  36.706  1.00 33.320          H  
ATOM   2094 1HZ  LYS A 134      16.711   5.849  35.576  1.00 33.320          H  
ATOM   2095 2HZ  LYS A 134      15.733   6.540  34.436  1.00 33.320          H  
ATOM   2096 3HZ  LYS A 134      17.251   7.116  34.691  1.00 33.320          H  
ATOM   2097  N   LYS A 135      15.706   9.380  31.952  1.00 19.360          N  
ATOM   2098  CA  LYS A 135      15.880   8.338  30.948  1.00 19.210          C  
ATOM   2099  C   LYS A 135      15.560   6.962  31.544  1.00 19.120          C  
ATOM   2100  O   LYS A 135      15.925   6.712  32.702  1.00 19.080          O  
ATOM   2101  CB  LYS A 135      17.314   8.337  30.410  1.00 26.950          C  
ATOM   2102  CG  LYS A 135      17.668   9.567  29.627  1.00 26.950          C  
ATOM   2103  CD  LYS A 135      19.076   9.530  29.058  1.00 26.950          C  
ATOM   2104  CE  LYS A 135      19.347  10.807  28.251  1.00 26.950          C  
ATOM   2105  NZ  LYS A 135      20.709  10.829  27.656  1.00 26.950          N  
ATOM   2106  H   LYS A 135      16.496   9.668  32.516  1.00 23.230          H  
ATOM   2107  HA  LYS A 135      15.208   8.570  30.134  1.00 23.050          H  
ATOM   2108 1HB  LYS A 135      18.014   8.259  31.242  1.00 32.340          H  
ATOM   2109 2HB  LYS A 135      17.470   7.466  29.771  1.00 32.340          H  
ATOM   2110 1HG  LYS A 135      16.982   9.656  28.801  1.00 32.340          H  
ATOM   2111 2HG  LYS A 135      17.558  10.447  30.259  1.00 32.340          H  
ATOM   2112 1HD  LYS A 135      19.801   9.455  29.869  1.00 32.340          H  
ATOM   2113 2HD  LYS A 135      19.186   8.666  28.406  1.00 32.340          H  
ATOM   2114 1HE  LYS A 135      18.610  10.881  27.450  1.00 32.340          H  
ATOM   2115 2HE  LYS A 135      19.236  11.669  28.908  1.00 32.340          H  
ATOM   2116 1HZ  LYS A 135      20.825  11.692  27.137  1.00 32.340          H  
ATOM   2117 2HZ  LYS A 135      21.400  10.779  28.391  1.00 32.340          H  
ATOM   2118 3HZ  LYS A 135      20.820  10.044  27.033  1.00 32.340          H  
ATOM   2119  N   PRO A 136      14.925   6.050  30.783  1.00 19.220          N  
ATOM   2120  CA  PRO A 136      14.637   4.673  31.147  1.00 19.410          C  
ATOM   2121  C   PRO A 136      15.903   3.847  31.089  1.00 19.370          C  
ATOM   2122  O   PRO A 136      16.816   4.187  30.330  1.00 19.140          O  
ATOM   2123  CB  PRO A 136      13.654   4.233  30.068  1.00 29.120          C  
ATOM   2124  CG  PRO A 136      14.032   5.067  28.862  1.00 29.120          C  
ATOM   2125  CD  PRO A 136      14.465   6.405  29.427  1.00 29.120          C  
ATOM   2126  HA  PRO A 136      14.183   4.636  32.150  1.00 23.290          H  
ATOM   2127 1HB  PRO A 136      13.774   3.147  29.896  1.00 34.940          H  
ATOM   2128 2HB  PRO A 136      12.621   4.388  30.412  1.00 34.940          H  
ATOM   2129 1HG  PRO A 136      14.853   4.576  28.314  1.00 34.940          H  
ATOM   2130 2HG  PRO A 136      13.184   5.144  28.166  1.00 34.940          H  
ATOM   2131 1HD  PRO A 136      15.293   6.787  28.811  1.00 34.940          H  
ATOM   2132 2HD  PRO A 136      13.610   7.091  29.480  1.00 34.940          H  
ATOM   2133  N   LYS A 137      15.947   2.750  31.825  1.00 19.710          N  
ATOM   2134  CA  LYS A 137      17.062   1.827  31.701  1.00 19.860          C  
ATOM   2135  C   LYS A 137      16.983   1.070  30.379  1.00 19.700          C  
ATOM   2136  O   LYS A 137      15.940   0.519  30.027  1.00 19.800          O  
ATOM   2137  CB  LYS A 137      17.087   0.842  32.872  1.00 27.740          C  
ATOM   2138  CG  LYS A 137      18.281  -0.127  32.874  1.00 27.740          C  
ATOM   2139  CD  LYS A 137      18.277  -1.014  34.118  1.00 27.740          C  
ATOM   2140  CE  LYS A 137      19.460  -1.979  34.118  1.00 27.740          C  
ATOM   2141  NZ  LYS A 137      19.468  -2.853  35.327  1.00 27.740          N  
ATOM   2142  H   LYS A 137      15.173   2.547  32.474  1.00 23.650          H  
ATOM   2143  HA  LYS A 137      17.989   2.402  31.705  1.00 23.830          H  
ATOM   2144 1HB  LYS A 137      17.101   1.398  33.808  1.00 33.290          H  
ATOM   2145 2HB  LYS A 137      16.166   0.252  32.862  1.00 33.290          H  
ATOM   2146 1HG  LYS A 137      18.238  -0.768  31.989  1.00 33.290          H  
ATOM   2147 2HG  LYS A 137      19.211   0.441  32.842  1.00 33.290          H  
ATOM   2148 1HD  LYS A 137      18.328  -0.390  35.012  1.00 33.290          H  
ATOM   2149 2HD  LYS A 137      17.350  -1.587  34.148  1.00 33.290          H  
ATOM   2150 1HE  LYS A 137      19.406  -2.607  33.229  1.00 33.290          H  
ATOM   2151 2HE  LYS A 137      20.387  -1.407  34.091  1.00 33.290          H  
ATOM   2152 1HZ  LYS A 137      20.264  -3.475  35.288  1.00 33.290          H  
ATOM   2153 2HZ  LYS A 137      19.530  -2.281  36.159  1.00 33.290          H  
ATOM   2154 3HZ  LYS A 137      18.618  -3.399  35.358  1.00 33.290          H  
ATOM   2155  N   LYS A 138      18.100   1.027  29.656  1.00 19.570          N  
ATOM   2156  CA  LYS A 138      18.194   0.308  28.386  1.00 19.540          C  
ATOM   2157  C   LYS A 138      19.504  -0.462  28.303  1.00 19.470          C  
ATOM   2158  O   LYS A 138      20.525  -0.018  28.836  1.00 19.480          O  
ATOM   2159  CB  LYS A 138      18.107   1.276  27.193  1.00 27.370          C  
ATOM   2160  CG  LYS A 138      16.791   2.074  27.044  1.00 27.370          C  
ATOM   2161  CD  LYS A 138      15.631   1.174  26.587  1.00 27.370          C  
ATOM   2162  CE  LYS A 138      14.355   1.973  26.354  1.00 27.370          C  
ATOM   2163  NZ  LYS A 138      13.220   1.100  25.919  1.00 27.370          N  
ATOM   2164  H   LYS A 138      18.915   1.514  30.001  1.00 23.480          H  
ATOM   2165  HA  LYS A 138      17.385  -0.420  28.326  1.00 23.450          H  
ATOM   2166 1HB  LYS A 138      18.919   1.998  27.263  1.00 32.840          H  
ATOM   2167 2HB  LYS A 138      18.261   0.712  26.269  1.00 32.840          H  
ATOM   2168 1HG  LYS A 138      16.531   2.541  27.996  1.00 32.840          H  
ATOM   2169 2HG  LYS A 138      16.935   2.864  26.310  1.00 32.840          H  
ATOM   2170 1HD  LYS A 138      15.907   0.649  25.670  1.00 32.840          H  
ATOM   2171 2HD  LYS A 138      15.425   0.435  27.361  1.00 32.840          H  
ATOM   2172 1HE  LYS A 138      14.079   2.467  27.281  1.00 32.840          H  
ATOM   2173 2HE  LYS A 138      14.537   2.727  25.590  1.00 32.840          H  
ATOM   2174 1HZ  LYS A 138      12.392   1.664  25.781  1.00 32.840          H  
ATOM   2175 2HZ  LYS A 138      13.460   0.638  25.050  1.00 32.840          H  
ATOM   2176 3HZ  LYS A 138      13.039   0.406  26.633  1.00 32.840          H  
ATOM   2177  N   SER A 139      19.474  -1.605  27.622  1.00 19.550          N  
ATOM   2178  CA  SER A 139      20.659  -2.414  27.367  1.00 19.660          C  
ATOM   2179  C   SER A 139      21.394  -1.971  26.127  1.00 19.510          C  
ATOM   2180  O   SER A 139      20.834  -1.309  25.250  1.00 19.410          O  
ATOM   2181  CB  SER A 139      20.325  -3.877  27.191  1.00 27.480          C  
ATOM   2182  OG  SER A 139      21.477  -4.589  26.790  1.00 27.480          O  
ATOM   2183  H   SER A 139      18.587  -1.947  27.220  1.00 23.460          H  
ATOM   2184  HA  SER A 139      21.333  -2.309  28.218  1.00 23.590          H  
ATOM   2185 1HB  SER A 139      19.937  -4.284  28.121  1.00 32.980          H  
ATOM   2186 2HB  SER A 139      19.559  -3.992  26.437  1.00 32.980          H  
ATOM   2187  HG  SER A 139      21.201  -5.515  26.729  1.00 32.980          H  
ATOM   2188  N   ASP A 140      22.652  -2.381  26.025  1.00 19.640          N  
ATOM   2189  CA  ASP A 140      23.478  -2.117  24.851  1.00 19.690          C  
ATOM   2190  C   ASP A 140      22.854  -2.744  23.605  1.00 19.530          C  
ATOM   2191  O   ASP A 140      23.110  -2.324  22.476  1.00 19.410          O  
ATOM   2192  CB  ASP A 140      24.871  -2.712  25.038  1.00 27.550          C  
ATOM   2193  CG  ASP A 140      25.718  -2.000  26.082  1.00 27.550          C  
ATOM   2194  OD1 ASP A 140      25.373  -0.921  26.501  1.00 27.550          O  
ATOM   2195  OD2 ASP A 140      26.707  -2.566  26.464  1.00 27.550          O  
ATOM   2196  H   ASP A 140      23.048  -2.899  26.799  1.00 23.570          H  
ATOM   2197  HA  ASP A 140      23.551  -1.039  24.706  1.00 23.630          H  
ATOM   2198 1HB  ASP A 140      24.778  -3.762  25.319  1.00 33.060          H  
ATOM   2199 2HB  ASP A 140      25.400  -2.683  24.085  1.00 33.060          H  
ATOM   2200  N   ASN A 141      22.049  -3.782  23.827  1.00 19.690          N  
ATOM   2201  CA  ASN A 141      21.403  -4.534  22.765  1.00 19.700          C  
ATOM   2202  C   ASN A 141      19.955  -4.106  22.476  1.00 19.200          C  
ATOM   2203  O   ASN A 141      19.247  -4.812  21.753  1.00 19.360          O  
ATOM   2204  CB  ASN A 141      21.439  -6.008  23.111  1.00 27.580          C  
ATOM   2205  CG  ASN A 141      22.830  -6.575  23.099  1.00 27.580          C  
ATOM   2206  OD1 ASN A 141      23.659  -6.254  22.239  1.00 27.580          O  
ATOM   2207  ND2 ASN A 141      23.107  -7.423  24.058  1.00 27.580          N  
ATOM   2208  H   ASN A 141      21.884  -4.043  24.798  1.00 23.630          H  
ATOM   2209  HA  ASN A 141      21.969  -4.376  21.846  1.00 23.640          H  
ATOM   2210 1HB  ASN A 141      21.006  -6.152  24.102  1.00 33.090          H  
ATOM   2211 2HB  ASN A 141      20.827  -6.566  22.403  1.00 33.090          H  
ATOM   2212 1HD2 ASN A 141      24.016  -7.839  24.111  1.00 33.090          H  
ATOM   2213 2HD2 ASN A 141      22.412  -7.654  24.738  1.00 33.090          H  
ATOM   2214  N   ASP A 142      19.512  -2.977  23.038  1.00 18.700          N  
ATOM   2215  CA  ASP A 142      18.151  -2.491  22.818  1.00 18.320          C  
ATOM   2216  C   ASP A 142      18.106  -1.347  21.800  1.00 18.140          C  
ATOM   2217  O   ASP A 142      17.181  -0.529  21.823  1.00 17.760          O  
ATOM   2218  OXT ASP A 142      18.956  -1.265  20.913  1.00 27.480          O  
ATOM   2219  CB  ASP A 142      17.517  -2.025  24.137  1.00 24.960          C  
ATOM   2220  CG  ASP A 142      17.151  -3.163  25.116  1.00 24.960          C  
ATOM   2221  OD1 ASP A 142      16.678  -4.194  24.687  1.00 24.960          O  
ATOM   2222  OD2 ASP A 142      17.380  -2.985  26.314  1.00 24.960          O  
ATOM   2223  H   ASP A 142      20.130  -2.428  23.643  1.00 22.440          H  
ATOM   2224  HA  ASP A 142      17.552  -3.313  22.425  1.00 21.980          H  
ATOM   2225 1HB  ASP A 142      18.217  -1.352  24.640  1.00 29.950          H  
ATOM   2226 2HB  ASP A 142      16.617  -1.454  23.922  1.00 29.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -561.304 59.4235 525.086 -42.3665 10.7442 33.7843 215.525 -241.293 -0.67473 -5.14889 -185.658 -32.7033 -56.1819 -4.43643 -32.5025 -12.6541 0 -0.29781 5.67395 94.5907 103.759 -34.8407 32.5495 -157.113 -14.8567 87.5712 -213.323
GLU:NtermProteinFull_1 -6.18604 0.73597 6.7197 -0.31725 0.05915 0.40987 1.44999 -2.58861 -0 -0 -3.60437 0.36899 0 0 0 -0.47291 0 -0.03887 0.07391 0 3.41388 0 0 -2.7348 0 0.13713 -2.57426
ASN_2 -5.85471 0.50864 5.84272 -0.17505 0.01508 0.26603 2.48444 -2.63689 -0 -0 -2.68128 -0.38171 0 0 -0.44642 0 0 -0.0798 0.0495 0 2.67288 -0.17194 0 -0.93687 0.00795 0.38938 -1.12803
SER_3 -3.31824 0.27025 3.64158 -0.02977 0.02291 0.02997 1.40086 -1.4605 -0 -0 -1.13456 -0.0632 0 0 -0.51104 0 0 -0.05752 0.00517 0.0802 0 0.0932 0.64225 -0.77834 0.11787 0.46978 -0.57912
SER_4 -3.90834 0.50074 4.84886 -0.0343 0.00243 0.05034 1.70186 -2.07956 -0 -0 -1.48337 -0.75308 0 0 -0.80488 -0.47291 0 -0.09085 0.15055 0.68735 0 0.05508 1.80251 -0.77834 -0.02616 0.5071 -0.12495
GLN_5 -2.21192 0.04563 2.69441 -0.69043 0.12723 0.76804 1.17284 -1.18302 -0 -0 -0.73678 -0.71788 0 0 -0.51104 0 0 -0.05189 0.01637 0 2.29071 -0.15612 0 -0.18838 -0.4323 0.41573 0.65122
ASP_6 -2.79946 0.40926 4.37336 -0.10162 0.01866 0.27775 1.33077 -1.69762 -0 -0 -1.90024 -0.29029 0 0 -0.80488 -0.29351 0 0.00507 0.16527 0 1.97629 0.05259 0 -2.3716 -0.38425 0.68816 -1.3463
PRO_7 -1.846 0.3265 1.95149 -0.20028 0.0059 0.14696 0.58368 -0.77646 -0 -0 -0.67248 0.00651 0 0 0 0 0 -0.01685 0.00041 0.49599 0 -0.97876 0 -2.4119 -0.32612 0.73235 -2.97906
THR_8 -1.41503 0.08208 1.05367 -0.16829 0.07676 0.06179 0.27463 -0.55075 -0 -0 -0.44063 -0.1567 0 0 0 0 0 -0.07058 0.00304 0.03678 0 0.07765 2.29783 -1.0874 -0.37263 0.2104 -0.08738
ARG_9 -2.72101 0.3666 3.03574 -0.61089 0.11698 0.38113 1.14428 -1.24536 -0 -0 -1.52792 0.25884 0 0 0 -0.29351 0 0.01083 0.01101 2.58569 0 -0.13072 0 -1.2888 -0.26795 0.67496 0.49989
PRO_10 -1.69455 0.55661 1.41961 -0.19397 0.00252 0.1397 0.35497 -0.53477 -0 -0 0.10692 0.03481 0 0 0 0 0 -0.00487 0.00407 0.58968 0 -1.00829 0 -2.4119 -0.38429 1.33185 -1.69187
PRO_11 -2.54092 0.41698 1.80416 -0.1274 0.00141 0.09346 0.4276 -0.70448 -0 -0 -0.37415 0.22845 0 0 0 0 0 -0.06398 0.02218 0.14978 0 -1.12095 0 -2.4119 -0.61859 0.87924 -3.93912
SER_12 -3.77126 0.29288 6.02532 -0.03588 0 0.06228 3.42691 -2.57625 -0.01894 -0.09512 -4.93784 -0.29011 0 0 -1.09938 -0.35135 0 0.00137 0.03372 0.16358 0 -0.48821 1.78921 -0.77834 -0.5511 0.43829 -2.7602
THR_13 -3.60389 0.25023 3.98391 -0.11673 0.06644 0.04901 2.36211 -1.93751 -0.01182 -0.10687 -2.78112 -0.70279 0 0 0 0 0 -0.04675 0.00327 0.42895 0 0.26952 2.27492 -1.0874 -0.2477 0.60801 -0.34623
ASP_14 -3.46786 0.31635 4.32864 -0.12457 0.02532 0.3897 1.12942 -1.99414 -0 -0 -1.00128 -0.27331 0 0 0 0 0 0.02221 0.00318 0 2.27809 -0.27171 0 -2.3716 -0.39857 0.46259 -0.94752
ASP_15 -4.51382 0.37151 6.05199 -0.0981 0.00029 0.29521 2.80936 -2.52188 -0.00164 -0.02223 -4.49615 -0.24102 0 0 -1.09938 -0.35135 0 -0.05419 0.00665 0 1.95638 -0.04644 0 -2.3716 -0.21927 0.36578 -4.17989
SER_16 -2.68502 0.11882 3.18018 -0.02892 0.0028 0.04684 1.05518 -1.42997 -0.01346 -0.1291 -0.25526 -1.02115 0 0 0 0 0 -0.04852 4e-05 0.53364 0 0.04942 0.63685 -0.77834 0.25389 0.62838 0.11631
LEU_17 -2.80243 0.13656 2.29975 -0.48344 0.21015 0.11292 1.37406 -1.16285 -0.01894 -0.09512 -0.33556 0.15107 0 0 0 0 0 -0.03259 0.04491 0.51295 0 -0.19459 0 0.18072 0.34729 0.4772 0.72206
GLY_18 -1.9174 0.09964 2.27484 -0.00023 0 0 1.1104 -1.09587 -0 -0 -0.52229 -0.16643 0 0 0 0 0 -0.12145 0 0 0 -1.19615 0 0.83697 0.31693 0.14422 -0.23683
ASP_19 -3.65104 0.66989 4.47681 -0.23627 0.10471 0.76407 2.66527 -2.02242 -0 -0 -2.55331 -1.29143 0 0 -0.62101 0 0 0.00796 0.00324 0 2.02119 -0.71916 0 -2.3716 -0.11571 0.79428 -2.07451
PRO_20 -3.87667 0.86544 3.73524 -0.08978 0.00015 0.05608 2.53305 -1.66806 -0.00708 -0.06583 -2.10657 0.69922 0 0 0 0 0 -0.12802 0.01135 0.60341 0 -0.51036 0 -2.4119 -0.42944 0.90376 -1.88601
ALA_21 -3.39747 0.40462 3.36242 -0.02452 1e-05 0 1.90298 -1.80382 -0.00471 -0.06856 -1.67699 -0.38378 0 0 -0.62101 0 0 0.05261 0 0 0 -0.40801 0 1.8394 -0.37736 0.35326 -0.85092
LEU_22 -6.6188 0.78704 3.74044 -0.52173 0.20573 0.15208 1.8847 -2.46087 -0 -0 -1.3689 0.1226 0 0 0 0 0 0.0206 0.19731 0.09254 0 -0.13212 0 0.18072 -0.46287 0.5953 -3.58623
HIS_D_23 -3.8624 0.22598 4.65624 -0.7255 0.02892 0.7272 2.12695 -2.06307 -0 -0 -2.34781 -0.35322 0 0 0 0 0 0.00197 0.12098 0 1.99947 0.07378 0 -0.45461 -0.46223 0.55696 0.24961
GLU_24 -5.52042 0.7313 6.31115 -0.30107 0.04362 0.38182 2.42674 -2.79047 -0.02411 -0.22485 -2.54709 -0.34509 0 0 0 0 0 -0.05673 6e-05 0 2.85987 0.122 0 -2.7348 -0.17392 1.03567 -0.80632
PRO_25 -3.16995 0.43353 2.32262 -0.06753 0 0.04203 1.2644 -1.18793 -0 -0 -0.7557 0.59672 0 0 -0.64124 0 0 0.02553 0.05101 0.16381 0 -0.5583 0 -2.4119 0.17639 1.26164 -2.45486
LEU_26 -7.05524 0.66741 4.12098 -0.47161 0.17044 0.10928 2.62971 -2.55643 -0 -0 -1.90243 0.20602 0 0 0 0 0 0.0609 0.0855 0.50393 0 -0.24337 0 0.18072 0.09053 0.67127 -2.73241
TRP_27 -9.66573 1.11218 5.63397 -1.09596 0.17594 0.41308 3.15793 -3.35554 -0.01963 -0.11374 -2.05699 -0.38717 0 0 0 0 0 0.21183 0.05565 0 1.57244 -0.0658 0 1.6906 -0.24734 1.03532 -1.94894
ALA_28 -4.87082 0.42336 3.43261 -0.02443 0 0 2.01715 -2.37693 -0 -0 -1.8499 -0.43287 0 0 -0.58631 0 0 -0.1225 0 0 0 -0.33137 0 1.8394 -0.46066 0.93521 -2.40806
ASN_29 -3.88963 0.44613 4.2677 -0.19965 0.02298 0.29294 2.0182 -2.22641 -0.0002 -0.00273 -0.73414 -0.4702 0 0 -0.64124 0 0 0.10257 0.00527 0 2.22725 0.11066 0 -0.93687 0.06745 0.51458 0.97465
LEU_30 -8.48031 0.96748 3.11832 -0.48717 0.19416 0.12567 2.07434 -2.18113 -0 -0 -0.7089 0.19797 0 0 0 0 0 0.1974 0.1226 0.31864 0 -0.31508 0 0.18072 0.20239 0.67835 -3.79455
ASN_31 -5.65709 0.52446 4.91399 -0.16679 0.01231 0.24227 1.79512 -2.52803 -0.01963 -0.11374 -0.62036 -0.48518 0 0 0 0 0 0.12101 0.09975 0 2.54705 -0.09899 0 -0.93687 -0.39249 1.23576 0.47257
PRO_32 -5.29493 0.65991 2.79603 -0.19217 0.00256 0.1378 0.81781 -1.13804 -0 -0 0.28378 0.02859 0 0 0 0 0 -0.02787 0.00879 0.68826 0 -0.98403 0 -2.4119 -0.56233 1.07708 -4.11067
HIS_33 -3.21268 0.18431 3.25773 -0.41866 0.0271 0.52925 1.50798 -1.60198 -0.02171 -0.16243 -1.27443 0.00058 0 0 -1.11325 0 0 -0.03615 0.1665 0 1.63584 -0.58968 0 -0.45461 -0.08213 0.48189 -1.17651
SER_34 -3.85151 0.24785 5.25061 -0.02751 0 0.0651 2.87629 -2.3053 -0.02171 -0.16243 -2.83352 -0.16663 0 0 -0.76434 -0.66841 0 0.07018 4e-05 0.05849 0 -0.37712 0.63254 -0.77834 0.46642 0.48546 -1.80384
SER_35 -2.29202 0.07442 2.7 -0.02623 0 0.04017 1.30396 -1.34316 -0 -0 -0.74135 -1.13873 0 0 0 0 0 0.08676 0.00791 0.45746 0 0.2021 0.60356 -0.77834 0.02196 0.29762 -0.52389
TYR_36 -4.90778 0.43309 3.27875 -0.84782 0.03017 0.26502 1.5979 -1.98665 -0 -0 -0.39988 -0.31055 0 0 0 0 0 0.01627 0.08375 0 1.89166 -0.31232 0.01963 1.2797 -0.09741 0.20618 0.23973
THR_37 -7.18 0.50513 6.67142 -0.12593 0.02975 0.05185 3.59608 -3.31673 -0 -0 -3.24255 -0.24023 0 0 -1.29129 -0.66841 0 0.22097 0.08749 0.35063 0 0.11181 4.09409 -1.0874 0.04225 0.49414 -0.89693
SER_38 -4.91032 0.4678 5.86215 -0.02693 0 0.06275 2.576 -2.72318 -0 -0 -2.28219 -0.62818 0 0 0 0 0 -0.01511 2e-05 0.68967 0 0.33642 0.60012 -0.77834 0.07364 0.49489 -0.20079
ALA_39 -2.97315 0.13758 3.26465 -0.02204 0 0 1.59921 -1.73467 -0 -0 -0.91617 -0.36267 0 0 0 0 0 0.00122 0 0 0 -0.34462 0 1.8394 -0.12481 0.23907 0.60301
MET_40 -6.19529 0.63338 3.85565 -0.3843 0.16254 0.09591 1.83829 -2.21914 -0 -0 -1.00389 0.05817 0 0 0 0 0 -0.00715 0.08909 1.70879 0 0.14552 0 0.60916 0.05974 0.35653 -0.19701
MET_41 -9.76082 0.87032 6.32965 -0.42051 0.15459 0.28366 3.81622 -3.01375 -0.01595 -0.08728 -3.26137 -0.15159 0 0 0 0 0 -0.03782 0.00491 2.2812 0 -0.11657 0 0.60916 0.19217 0.63519 -1.68858
SER_42 -4.44171 0.73725 5.47279 -0.02376 0 0.05759 2.46158 -2.57857 -0 -0 -2.41236 -0.65016 0 0 0 0 0 0.20861 0.01025 0.55894 0 0.38373 0.60586 -0.77834 5.63264 1.81712 7.06148
PRO_43 -4.96664 0.75737 4.21443 -0.08186 0 0.05076 1.76485 -1.85781 -0 -0 -1.21991 0.69562 0 0 0 0 0 0.04097 0.01243 0.44144 0 0.18906 0 -2.4119 5.56107 1.78798 4.97786
ILE_44 -7.21361 0.63318 4.88408 -0.49963 0.36203 0.10051 2.60598 -2.76821 -0.00701 -0.09595 -1.27367 0.0171 0 0 0 0 0 -0.05747 0.01677 0.52204 0 -0.49823 0 0.73287 -0.13729 0.59447 -2.08203
MET_45 -8.22541 0.47044 5.44058 -0.33385 0.05957 0.10061 2.76762 -2.8337 -0 -0 -2.85595 -0.07281 0 0 0 0 0 0.02927 0.00854 1.75707 0 -0.06203 0 0.60916 -0.04063 0.36752 -2.81402
ASN_46 -5.66083 0.42877 5.75453 -0.17432 0.02404 0.25611 2.81357 -2.9578 -0.01595 -0.08728 -2.20391 -0.29452 0 0 0 0 0 0.07245 0.01545 0 1.43038 0.51361 0 -0.93687 0.01003 0.37907 -0.63347
GLU_47 -4.44827 0.23413 6.37981 -0.20463 0.01573 0.25453 2.63375 -2.83653 -0.00643 -0.08281 -3.15166 -0.55417 0 0 -0.69038 -0.38488 0 0.03582 0.09131 0 3.0147 -0.27224 0 -2.7348 -0.20785 0.42826 -2.48662
VAL_48 -5.18416 0.33391 4.04822 -0.29732 0.18396 0.06666 2.32975 -2.39587 -0.00775 -0.04103 -1.42357 -0.05143 0 0 0 0 0 -0.06008 0.00394 0.03793 0 -0.35099 0 1.9342 -0.30654 0.34542 -0.83475
MET_49 -5.69877 0.64522 5.53532 -0.34415 0.0648 0.10844 3.34113 -2.81582 -0 -0 -3.30664 -0.05498 0 0 0 0 0 -0.07878 0.00874 1.83851 0 -0.17466 0 0.60916 -0.15093 0.46745 -0.00598
SER_50 -4.62168 0.31593 5.9848 -0.03843 1e-05 0.05355 2.79153 -2.78501 -0.01622 -0.13828 -2.59036 -0.60067 0 0 -0.69038 0 0 -0.10162 0.21666 0.16222 0 -0.26794 1.86668 -0.77834 -0.38101 0.46915 -1.14943
ASN_51 -5.25668 0.89099 4.81839 -0.18268 0.02595 0.27134 2.44692 -2.52761 -0 -0 -0.6886 -0.33219 0 0 0 0 0 -0.01192 0.02521 0 1.62316 0.13138 0 -0.93687 -0.2569 0.24974 0.28962
ASP_52 -4.89711 0.37311 6.0692 -0.10922 0.00157 0.32874 2.4047 -2.83904 -0.01632 -0.12753 -2.29007 -0.44377 0 0 0 0 0 -0.02852 3e-05 0 2.07189 -0.28772 0 -2.3716 -0.13954 0.35092 -1.95027
GLU_53 -3.45909 0.18228 4.01179 -0.22307 0.03113 0.31736 1.21125 -1.81429 -0.01622 -0.13828 -0.69207 -0.59039 0 0 0 0 0 -0.07773 0.00252 0 3.08477 -0.32774 0 -2.7348 -0.45242 0.38858 -1.29642
THR_54 -2.03289 0.19346 2.48309 -0.13035 0.09546 0.0793 0.88129 -1.22914 -0.00857 -0.06791 -0.47111 -1.06282 0 0 0 0 0 -0.03732 0.02655 0.01084 0 -0.23933 2.26233 -1.0874 -0.59119 0.51102 -0.41468
THR_55 -4.71001 0.63636 4.01357 -0.21202 0.1929 0.08144 2.66157 -2.2019 -0.00857 -0.06791 -2.27952 -1.23223 0 0 -0.80633 -0.25645 0 0.02282 0.02173 1.00927 0 -0.43814 2.27019 -1.0874 -0.28706 0.97273 -1.70496
ASP_56 -1.41371 0.06918 1.77537 -0.11628 0.00875 0.36069 0.32609 -0.82876 -0 -0 -0.87652 -0.13989 0 0 0 0 0 -0.02489 0.02577 0 2.27558 0.04226 0 -2.3716 -0.08249 0.7557 -0.21476
ASP_57 -3.61587 0.35963 3.60335 -0.11458 0.01597 0.32577 1.47687 -1.64742 -0.00857 -0.0865 -1.71774 -0.49579 0 0 -0.80633 -0.25645 0 -0.01233 0.04889 0 2.65156 0.07231 0 -2.3716 -0.31519 0.35766 -2.53638
GLU_58 -3.76032 0.44892 4.57451 -0.31514 0.05629 0.40199 1.97431 -1.98097 -0.00392 -0.02823 -2.52389 -0.35582 0 0 0 0 0 -0.07818 0.00613 0 2.79928 -0.02118 0 -2.7348 -0.58023 0.45317 -1.66807
LYS_59 -3.85548 0.37949 4.26791 -0.29976 0.02565 0.12813 1.97755 -1.87354 -0 -0 -1.35536 0.03527 0 0 0 0 0 -0.0569 0.00746 1.65767 0 -0.06917 0 -1.5107 -0.50777 0.44664 -0.60291
GLY_60 -2.62476 0.44565 2.97523 -4e-05 0 0 1.06596 -1.40484 -0 -0 -1.15525 -0.41011 0 0 -0.44309 0 0 -0.16649 0 0 0 0.29627 0 0.83697 0.00372 0.37425 -0.20654
ARG_61 -4.75915 0.30661 4.87035 -1.00122 0.29824 0.80094 1.67188 -2.08923 -0 -0 -1.2462 -0.17598 0 0 -0.44309 0 0 -0.05767 0.05174 2.47467 0 -0.18055 0 -1.2888 0.42268 0.39098 0.04619
LEU_62 -7.6018 0.94619 3.90431 -0.73026 0.23276 0.31207 1.91451 -2.30096 -0 -0 -1.10755 0.15468 0 0 0 0 0 0.07281 0.11793 0.8108 0 -0.24022 0 0.18072 0.33335 0.7407 -2.25996
ILE_63 -5.86849 0.80453 3.04873 -0.47073 0.32649 0.09865 1.6733 -1.79579 -0.00392 -0.02823 -1.66369 -0.0249 0 0 -0.63837 0 0 -0.0061 0.12534 0.36271 0 -0.74333 0 0.73287 -0.08294 1.48486 -2.66903
PRO_64 -4.43718 0.61087 2.19574 -0.21019 0.01015 0.15285 0.71836 -0.92467 -0 -0 -0.13359 0.00911 0 0 0 0 0 0.05353 0.01906 0.35249 0 -0.85691 0 -2.4119 -0.32688 1.15892 -4.02024
ASP_65 -3.48836 0.22903 3.85217 -0.11563 0.00645 0.33494 0.58206 -1.59506 -0.01212 -0.08772 -0.85357 -0.43933 0 0 0 0 0 0.04531 0.00081 0 2.80938 -0.32268 0 -2.3716 -0.27372 0.37104 -1.3286
ARG_66 -5.63928 0.73792 3.1339 -0.63824 0.11395 0.34014 1.34282 -1.77602 -0.00059 -0.01313 -0.80757 0.65666 0 0 0 0 0 0.0982 0.07723 2.38367 0 -0.07794 0 -1.2888 -0.45784 1.44332 -0.37159
PRO_67 -4.07691 0.71795 2.94829 -0.19028 0.0017 0.13664 1.47294 -1.17059 -0 -0 0.20899 0.01726 0 0 0 0 0 -0.01784 0.02303 0.66378 0 -0.96322 0 -2.4119 -0.53775 1.97249 -1.20542
PRO_68 -2.4534 0.323 0.49193 -0.10851 0.00766 0.06849 0.1348 -0.31364 -0 -0 0.32173 0.61191 0 0 0 0 0 -0.00729 0.00578 0.32297 0 -0.17418 0 -2.4119 0.01582 0.83419 -2.33062
ILE_69 -4.09681 0.76182 2.8304 -0.57812 0.53595 0.1791 1.38969 -1.29123 -0.00577 -0.06104 -0.69745 -0.33187 0 0 0 0 0 -0.01503 0.0176 0.4784 0 -0.09567 0 0.73287 0.28077 1.02113 1.05474
PRO_70 -1.64027 0.33603 1.10903 -0.17477 0.04494 0.12257 0.20329 -0.49069 -0 -0 0.56872 0.04632 0 0 0 0 0 0.00647 0.01405 0.1827 0 -0.85624 0 -2.4119 0.36013 1.08818 -1.49143
HIS_D_71 -4.89832 0.52614 3.22933 -0.64201 0.28793 0.65279 1.15978 -1.45631 -0 -0 -0.63139 -0.77887 0 0 0 0 0 0.00536 0.00904 0 3.06293 -0.26411 0 -0.45461 0.43038 0.32368 0.56177
SER_72 -3.29488 0.67687 3.97227 -0.02996 0.02292 0.03051 2.07631 -1.78544 -0.00577 -0.06104 -0.912 -0.08123 0 0 0 0 0 0.11324 0.00787 0.13222 0 0.07858 0.60524 -0.77834 0.66738 0.83326 2.26801
PRO_73 -5.30312 0.6951 3.67081 -0.08902 0.00018 0.05528 1.34989 -1.62361 -0 -0 -0.72382 0.70636 0 0 0 0 0 -0.14317 0.003 0.63283 0 -0.51619 0 -2.4119 0.36579 0.81455 -2.51705
ARG_74 -3.8127 0.36109 4.90303 -0.78311 0.09856 0.52523 1.66678 -2.09993 -0 -0 -2.33978 0.36668 0 0 0 -0.38488 0 -0.0428 0.01128 1.44133 0 -0.06923 0 -1.2888 -0.37366 0.31088 -1.51003
GLU_75 -5.09586 0.21018 6.17475 -0.45403 0.08128 0.91925 3.19369 -2.712 -0 -0 -3.3297 -0.44357 0 0 0 -0.93913 0 0.01805 0.00243 0 3.10266 -0.27097 0 -2.7348 -0.3177 0.30524 -2.29022
LEU_76 -5.4046 0.30527 5.09441 -0.66704 0.20041 0.22958 2.52667 -2.47673 -0 -0 -1.89381 0.09325 0 0 0 0 0 0.05391 0.00852 0.86872 0 -0.22234 0 0.18072 -0.18411 0.29361 -0.99357
LYS_77 -6.37786 0.31697 7.797 -0.36447 0.04799 0.17955 3.26227 -3.27136 -0 -0 -4.36199 0.35072 0 0 0 -0.37351 0 0.00931 0.01312 2.49982 0 -0.00556 0 -1.5107 -0.19981 0.39697 -1.59154
ARG_78 -4.52395 0.12858 5.40449 -0.95481 0.15482 0.64177 2.16947 -2.40926 -0 -0 -2.31158 0.02394 0 0 0 -0.93913 0 -0.03914 0.0588 2.43434 0 -0.1369 0 -1.2888 -0.27166 0.47222 -1.38678
LEU_79 -4.26402 0.17644 3.94494 -0.50239 0.23513 0.12964 1.15031 -1.85839 -0 -0 -0.85788 0.22013 0 0 0 0 0 -0.04448 0.06954 0.30249 0 -0.27732 0 0.18072 -0.17927 0.6284 -0.946
LYS_80 -4.0565 0.2404 4.15265 -0.54267 0.18244 0.37083 1.75677 -1.76741 -0 -0 -1.77708 0.01376 0 0 -0.44342 0 0 -0.0483 0.01599 1.72306 0 -0.18912 0 -1.5107 -0.10339 0.78935 -1.19335
ARG_81 -4.34243 0.28562 5.05462 -0.93588 0.24002 0.70142 2.40238 -2.2066 -0 -0 -2.31858 -0.12578 0 0 -0.44342 0 0 -0.03661 0.0048 2.74961 0 -0.13831 0 -1.2888 0.68515 0.62303 0.91021
GLU_82 -1.61274 0.06231 2.33516 -0.44386 0.17842 1.38182 0.54359 -1.00821 -0.02767 -0.15527 0.25012 -3.13097 0 0 0 0 0 -0.0926 0.04834 0 3.83999 -0.34047 0 -2.7348 0.37575 0.3108 -0.22028
LYS_83 -1.8038 0.26974 2.24052 -0.32828 0.05154 0.18773 0.68777 -1.00857 -0.02767 -0.15527 -0.57392 -0.20937 0 0 0 0 0 -0.06735 0.00093 1.76348 0 -0.06613 0 -1.5107 -0.62323 0.42378 -0.7488
ASP_84 -4.35875 0.36407 6.66524 -0.23412 0.09252 0.75764 3.10321 -2.60048 -0 -0 -5.48484 -1.23991 0 0 -1.08907 -0.37351 0 -0.03857 0.08288 0 1.86501 -0.84761 0 -2.3716 -0.40871 0.761 -5.35558
GLN_85 -2.35223 0.25186 3.01181 -0.28549 0.04417 0.2287 0.93239 -1.32955 -0 -0 -0.36398 -0.54899 0 0 0 0 0 -0.05099 0.0009 0 2.83473 -0.10518 0 -0.18838 -0.37334 0.61101 2.31745
GLN_86 -3.94204 0.44455 4.6609 -0.34771 0.14122 0.37285 1.5578 -1.90036 -0 -0 -2.43259 -0.74584 0 0 -1.08907 0 0 -0.05408 0.45104 0 2.88064 -0.20906 0 -0.18838 -0.39082 0.51429 -0.27666
SER_87 -1.60339 0.1468 1.99788 -0.03082 0.00134 0.05103 0.15828 -0.82059 -0 -0 0.13448 -1.03143 0 0 0 0 0 -0.04139 0.0093 0.24361 0 -0.31203 0.60174 -0.77834 -0.5238 0.4396 -1.35773
GLU_88 -1.60759 0.12004 1.98966 -0.19582 0.02274 0.28352 0.48306 -0.87516 -0 -0 0.0723 -0.61259 0 0 0 0 0 -0.00559 0.01718 0 3.13737 -0.0468 0 -2.7348 -0.34482 0.1441 -0.15318
SER_89 -0.84812 0.02478 1.19802 -0.02715 0 0.02211 0.16534 -0.51263 -0 -0 -0.01433 -0.20698 0 0 0 0 0 -0.03524 0.00256 0.45251 0 -0.06393 0.60006 -0.77834 -0.26586 0.08679 -0.2004
GLY_90 -0.97366 0.02164 1.76729 -0.00029 0 0 0.28702 -0.75865 -0 -0 -0.64598 -0.16578 0 0 0 0 0 -0.12111 0 0 0 -0.91083 0 0.83697 -0.27237 0.05788 -0.87789
SER_91 -1.54889 0.08711 1.57031 -0.02653 0 0.06118 0.21465 -0.63922 -0 -0 -0.19423 -0.5571 0 0 0 0 0 -0.02509 0.00414 0.16246 0 -0.46606 0.60036 -0.77834 -0.25836 0.06157 -1.73204
LYS_92 -6.00706 0.78224 5.55278 -0.63865 0.19637 0.65184 1.753 -2.25018 -0.01919 -0.13782 -0.72204 -0.05783 0 0 0 0 0 -0.0005 0.01552 2.26106 0 0.25175 0 -1.5107 0.24136 0.7618 1.12374
PRO_93 -2.78171 0.35165 2.25667 -0.07369 0 0.04517 0.75031 -0.86333 -0 -0 0.35087 0.58133 0 0 0 0 0 -0.19685 0.01396 0.41268 0 -0.60441 0 -2.4119 0.38163 0.87876 -0.90886
SER_94 -3.68314 0.4133 4.07817 -0.03048 0.00172 0.04963 1.26129 -1.79846 -0 -0 -1.30574 -1.08314 0 0 -0.63837 0 0 0.00766 0.04167 0.22985 0 -0.31505 0.60767 -0.77834 -0.49014 0.45652 -2.97538
THR_95 -4.33362 0.66018 3.5532 -0.12202 0.12225 0.07885 2.02698 -1.77918 -0.01919 -0.13782 -0.62489 -0.54684 0 0 0 0 0 0.23971 0.02705 0.0514 0 -0.29035 2.25472 -1.0874 -0.55514 1.04463 0.56252
PRO_96 -2.68959 0.56791 1.98739 -0.13222 0.00108 0.09624 0.2768 -0.67869 -0 -0 -0.10902 0.20598 0 0 0 0 0 -0.05545 0.00868 0.2085 0 -1.08572 0 -2.4119 -0.60911 0.91286 -3.50626
ARG_97 -3.57815 0.42844 4.29152 -0.9437 0.25553 0.51778 1.59204 -1.5803 -0 -0 -2.92482 0.04436 0 0 0 -0.87217 0 0.03113 0.07479 2.49115 0 -0.25032 0 -1.2888 -0.57993 0.90019 -1.39127
PRO_98 -3.73416 0.76713 2.23504 -0.1987 0.00416 0.14436 0.5968 -0.87994 -0 -0 0.50959 0.01874 0 0 0 0 0 -0.01146 0.00424 0.51393 0 -1.01011 0 -2.4119 -0.42307 1.34592 -2.52941
PRO_99 -5.80318 0.5672 2.86661 -0.09988 0.00492 0.0633 0.85998 -0.90626 -0 -0 -0.89529 0.62615 0 0 -0.45459 0 0 -0.04557 0.00909 0.44209 0 -0.32983 0 -2.4119 -0.18066 0.8756 -4.81222
ARG_100 -6.0612 0.64525 4.94044 -0.78834 0.15868 0.53251 1.53176 -1.73794 -0.00093 -0.0159 -0.66111 0.05124 0 0 -0.236 0 0 0.01615 0.03622 2.50808 0 -0.05557 0 -1.2888 0.30042 0.50631 0.38127
PHE_101 -3.7943 0.25805 1.76818 -0.85041 0.1584 0.12324 0.25404 -1.32091 -0 -0 0.18576 -0.69062 0 0 0 0 0 0.18285 0.05906 0 2.25466 -0.1977 0 1.0402 0.3018 0.44058 0.17289
ARG_102 -3.76194 0.64796 2.04657 -0.79641 0.19451 0.55189 0.42904 -1.21635 -0 -0 -0.5247 0.19676 0 0 0 0 0 0.06596 0.04436 2.67626 0 -0.24856 0 -1.2888 1.0106 0.82569 0.85283
ILE_103 -6.01964 0.98601 2.85004 -0.51403 0.33037 0.09314 1.55327 -1.9579 -0.00093 -0.0159 -0.21716 -0.23729 0 0 0 0 0 -0.04515 0.0004 0.59598 0 0.35604 0 0.73287 1.24588 1.32382 1.05983
SER_104 -1.75866 0.10563 1.34889 -0.03093 0.00126 0.0516 0.22077 -0.74613 -0.0098 -0.13751 0.19994 -1.05199 0 0 0 0 0 0.03039 0.0115 0.20561 0 -0.34007 0.60586 -0.77834 -0.01969 0.81364 -1.27803
MET_105 -3.61869 0.38607 2.04387 -0.52694 0.18462 0.11703 1.27291 -1.23222 -0 -0 0.26268 0.08834 0 0 0 0 0 0.00935 0.02791 1.56922 0 0.21598 0 0.60916 -0.45422 0.35353 1.30862
SER_106 -1.59864 0.45206 1.59068 -0.02935 0.001 0.02431 0.34949 -0.68036 -0.0098 -0.13751 -0.12028 -0.33927 0 0 0 0 0 0.20552 4e-05 0.55451 0 0.17059 0.60006 -0.77834 -0.25046 0.94212 0.94637
PRO_107 -4.5268 0.8792 3.13834 -0.12928 0.00021 0.09535 1.15876 -1.01542 -0 -0 1.32947 0.22881 0 0 0 0 0 0.00038 0.02407 0.24331 0 -1.13159 0 -2.4119 -0.38562 1.35782 -1.14488
PRO_108 -1.74048 0.23082 1.42173 -0.09076 0.00057 0.0567 0.42246 -0.52022 -0.01457 -0.0397 -0.07442 0.67967 0 0 0 0 0 -0.04889 0.00268 0.47736 0 -0.3458 0 -2.4119 -0.38926 0.76449 -1.61952
ARG_109 -5.89002 0.34728 5.00213 -0.7797 0.19306 0.44769 1.84981 -2.03827 -0 -0 -0.76996 0.36515 0 0 -1.05518 0 0 0.15449 0.30891 3.27692 0 -0.12998 0 -1.2888 -0.25291 0.43859 0.17919
LYS_110 -6.06145 0.70965 4.72055 -0.57921 0.28459 0.52988 0.98354 -1.61987 -0.04224 -0.21261 -0.54895 0.20743 0 0 0 0 0 -0.01375 0.12089 3.62629 0 -0.02468 0 -1.5107 -0.32019 1.03921 1.28838
PRO_111 -5.27307 1.10256 2.93269 -0.18032 0.00037 0.12763 0.78095 -1.10572 -0 -0 -0.26161 0.13818 0 0 0 0 0 0.04611 0.02592 0.46761 0 -1.0017 0 -2.4119 -0.4456 1.41803 -3.63988
PRO_112 -3.11152 0.39521 2.28429 -0.11795 0.0017 0.0855 0.6125 -0.90108 -0 -0 -0.65179 0.26765 0 0 -0.44642 0 0 -0.0681 0.00965 0.13322 0 -1.14847 0 -2.4119 -0.57041 0.99447 -4.64345
SER_113 -3.25729 0.15836 3.98065 -0.02321 0 0.0534 1.65641 -1.73996 -0.01982 -0.13495 -1.4355 -0.55189 0 0 0 0 0 0.06787 0.02477 0.10752 0 -0.54619 0.60193 -0.77834 -0.43342 0.41702 -1.85262
GLU_114 -3.38617 0.37853 4.4531 -0.30985 0.05846 0.37582 1.60056 -1.73331 -0.00459 -0.04104 -1.27225 -0.31929 0 0 -1.03739 0 0 -0.11367 0.08322 0 2.69966 -0.09602 0 -2.7348 -0.2494 0.42303 -1.2254
LYS_115 -2.70494 0.44485 3.07259 -0.32788 0.06024 0.19887 1.14886 -1.30625 -0 -0 -0.17353 -0.33584 0 0 0 0 0 0.00484 0.14361 1.47685 0 0.06977 0 -1.5107 -0.04341 0.8758 1.09372
ASN_116 -4.3246 0.42794 5.38308 -0.19482 0.06924 0.30813 2.21051 -2.48408 -0 -0 -1.78165 -0.44508 0 0 0 0 0 -0.00313 0.02424 0 1.95326 -0.38355 0 -0.93687 -0.24829 0.85392 0.42825
ASP_117 -2.92805 0.39401 4.62244 -0.11724 0.01162 0.36042 1.52712 -1.91296 -0.01982 -0.13495 -2.09219 -0.50233 0 0 0 -0.87217 0 0.1517 0.00311 0 2.67517 -0.21993 0 -2.3716 -0.64465 0.36308 -1.7072
SER_118 -1.72659 0.263 2.59027 -0.03284 0.0006 0.05828 1.00227 -1.19412 -0.00059 -0.01027 -0.06302 -1.01852 0 0 0 0 0 -0.05805 0.0188 0.30109 0 -0.29507 0.61629 -0.77834 -0.66122 0.17023 -0.81778
ASP_119 -3.09277 0.27531 5.33813 -0.11564 0.01301 0.34303 2.54338 -2.16232 -0.00059 -0.01027 -3.82486 -1.27042 0 0 -0.71744 -0.64916 0 0.05202 0.08503 0 3.94468 0.07298 0 -2.3716 -0.44295 0.21996 -1.77047
SER_120 -2.82393 0.3168 4.0785 -0.03241 0.0001 0.05774 2.07808 -1.77044 -0.00792 -0.14702 -2.50255 -0.93899 0 0 -1.49504 0 0 -0.08177 0.00781 0.66416 0 0.13454 0.61688 -0.77834 -0.31087 0.32635 -2.60833
SER_121 -1.42589 0.05842 1.85415 -0.03011 0.00021 0.05028 0.64334 -0.89103 -0.00807 -0.14785 0.64329 -0.98562 0 0 0 0 0 -0.03989 0 0.17272 0 -0.33543 0.62203 -0.77834 -0.54462 0.2233 -0.91911
ASN_122 -1.99668 0.26797 2.5603 -0.19205 0.03659 0.3111 1.01718 -1.20183 -0.00015 -0.00083 -0.44702 -0.49213 0 0 -0.77761 0 0 -0.0602 0.00262 0 2.02194 -0.52055 0 -0.93687 -0.6691 0.12667 -0.95065
ARG_123 -4.10115 0.19808 4.86316 -0.53446 0.09293 0.27585 1.68434 -1.9588 -0.00191 -0.01848 -3.17887 0.72049 0 0 0 -0.64916 0 0.00527 0.19645 2.036 0 -0.02587 0 -1.2888 -0.6664 0.30542 -2.04591
LYS_124 -1.80394 0.12043 1.49403 -0.36013 0.04197 0.1636 0.23881 -0.70382 -0.0015 -0.0174 -0.21394 0.08366 0 0 0 0 0 -0.03284 0.00218 1.86419 0 0.11567 0 -1.5107 -0.36019 0.28773 -0.59217
TYR_125 -5.22135 0.38062 1.95382 -0.9298 0.06934 0.49193 0.66058 -1.49534 -0.00041 -0.00108 -1.34639 -0.41255 0 0 -0.45459 0 0 -0.00761 1e-05 0 1.58418 -0.4309 0.00898 1.2797 -0.14243 0.35788 -3.65539
GLU_126 -4.46287 0.49495 4.49845 -0.21549 0.02097 0.29853 1.75198 -2.02068 -0 -0 -2.43937 -0.4491 0 0 0 -1.06555 0 0.08305 0.13339 0 3.38781 -0.03974 0 -2.7348 -0.27211 0.5716 -2.45897
MET_127 -5.30902 0.62238 2.95846 -0.69445 0.12559 0.32385 1.15201 -1.54346 -0 -0 -0.68698 -0.18839 0 0 -0.236 0 0 -0.01223 0.13012 2.39644 0 0.08595 0 0.60916 -0.40565 0.45201 -0.22021
ARG_128 -4.3486 0.41449 5.08324 -0.62949 0.12775 0.44909 2.09099 -2.09618 -0 -0 -3.24327 0.33336 0 0 -1.05518 -1.06555 0 -0.04843 0.0305 2.67592 0 -0.20694 0 -1.2888 -0.31678 0.38384 -2.71002
VAL_129 -4.56026 0.22713 3.26378 -0.37973 0.41311 0.09183 1.23721 -1.74693 -0 -0 -1.23192 -0.08375 0 0 0 0 0 -0.09767 0.0023 1.39241 0 -0.13949 0 1.9342 -0.407 0.35046 0.26568
GLU_130 -2.2341 0.14814 1.75552 -0.29815 0.05695 0.36517 0.32636 -0.84689 -0 -0 0.07831 -0.30396 0 0 0 0 0 -0.00959 0.00102 0 2.8936 0.03939 0 -2.7348 -0.40532 0.16976 -0.9986
LYS_131 -3.77807 0.22926 3.13622 -0.43818 0.08436 0.22977 0.60209 -1.2562 -0.02767 -0.17291 -0.63157 -0.14338 0 0 0 0 0 -0.00138 0.00758 1.74953 0 -0.00329 0 -1.5107 -0.1475 0.19927 -1.87279
SER_132 -1.98545 0.33771 2.04714 -0.02706 0 0.06208 0.35273 -0.84063 -0 -0 -0.00084 -0.50221 0 0 0 0 0 0.34903 0.04822 0.278 0 -0.31715 0.60668 -0.77834 -0.25966 0.92926 0.29949
PRO_133 -3.39565 0.40138 2.07589 -0.13869 0.00039 0.10059 0.62267 -0.75281 -0 -0 -0.29152 0.18579 0 0 0 0 0 0.00012 0.00401 0.22806 0 -1.07056 0 -2.4119 -0.61429 1.09139 -3.9651
LYS_134 -5.05143 0.55512 5.91423 -0.66422 0.13441 0.40171 3.05515 -2.45076 -0.00459 -0.04104 -4.28341 0.68036 0 0 0 0 0 0.03278 0.07563 1.9197 0 -0.11813 0 -1.5107 -0.1665 0.7747 -0.74697
LYS_135 -3.88869 0.67236 4.84451 -0.31078 0.03818 0.14941 1.08302 -1.72382 -0 -0 -2.4195 0.00341 0 0 0 0 0 0.02239 0.01377 2.14954 0 0.0478 0 -1.5107 0.17582 1.07173 0.41845
PRO_136 -3.34956 0.38246 2.70025 -0.20546 0.01157 0.15161 0.50846 -0.97683 -0 -0 -0.50495 -0.02018 0 0 0 0 0 0.05311 0.00334 0.3606 0 -0.84546 0 -2.4119 -0.24583 0.77229 -3.61648
LYS_137 -2.00454 0.10747 2.86881 -0.36324 0.0439 0.16548 1.03798 -1.11137 -0 -0 -1.67817 0.12178 0 0 -1.03739 0 0 -0.02977 0.00065 1.7845 0 0.0041 0 -1.5107 -0.29861 0.20845 -1.69066
LYS_138 -2.94039 0.1242 2.73509 -0.44146 0.10247 0.22536 0.50679 -0.97497 -0 -0 -0.60587 -0.10497 0 0 0 0 0 0.01127 0.0399 1.74735 0 -0.01219 0 -1.5107 -0.1702 0.1452 -1.12312
SER_139 -3.34042 0.44679 4.77823 -0.02606 0 0.04401 2.19463 -1.9987 -0.01269 -0.09251 -2.73158 -1.1346 0 0 -1.86084 0 0 -0.00139 0.03595 2.72503 0 -0.28094 0.60246 -0.77834 -0.22783 0.25156 -1.40722
ASP_140 -1.48695 0.0644 1.83958 -0.11495 0.0078 0.35133 0.47854 -0.8549 -0.01663 -0.13144 0.24994 -0.43849 0 0 0 0 0 -0.09961 0.01971 0 1.77966 -0.02285 0 -2.3716 -0.3863 0.24665 -0.88613
ASN_141 -1.95011 0.3499 2.50736 -0.19808 0.04293 0.32076 0.72567 -1.12598 -0.01432 -0.09986 -0.51335 -0.45814 0 0 -0.91166 0 0 -0.06871 0.01315 0 2.01952 -0.54279 0 -0.93687 -0.6034 0.2043 -1.23969
ASP:CtermProteinFull_142 -2.8715 0.17462 4.50926 -0.1219 0.03873 0.43026 1.74428 -1.76348 -0.01826 -0.13879 -3.17411 -0.00507 0 0 -0.94918 0 0 0 0.03915 0 2.71778 0 0 -2.3716 -0.40076 0.27915 -1.88143
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600710 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 41.530
ATOM      1  N   GLU A   1      27.162   9.810 -53.411  1.00 15.140          N  
ATOM      2  CA  GLU A   1      28.071   9.446 -54.495  1.00 14.580          C  
ATOM      3  C   GLU A   1      29.349   8.813 -53.956  1.00 14.030          C  
ATOM      4  O   GLU A   1      30.453   9.207 -54.337  1.00 13.780          O  
ATOM      5  CB  GLU A   1      28.432  10.676 -55.342  1.00 20.640          C  
ATOM      6  CG  GLU A   1      27.256  11.330 -56.067  1.00 20.640          C  
ATOM      7  CD  GLU A   1      26.636  10.432 -57.092  1.00 20.640          C  
ATOM      8  OE1 GLU A   1      27.358   9.796 -57.815  1.00 20.640          O  
ATOM      9  OE2 GLU A   1      25.435  10.364 -57.131  1.00 20.640          O  
ATOM     10 1H   GLU A   1      26.614  10.612 -53.688  1.00 18.170          H  
ATOM     11 2H   GLU A   1      26.542   9.039 -53.214  1.00 18.170          H  
ATOM     12 3H   GLU A   1      27.692  10.040 -52.582  1.00 18.170          H  
ATOM     13  HA  GLU A   1      27.574   8.716 -55.136  1.00 17.500          H  
ATOM     14 1HB  GLU A   1      28.897  11.432 -54.708  1.00 24.760          H  
ATOM     15 2HB  GLU A   1      29.166  10.392 -56.099  1.00 24.760          H  
ATOM     16 1HG  GLU A   1      26.496  11.627 -55.349  1.00 24.760          H  
ATOM     17 2HG  GLU A   1      27.616  12.233 -56.560  1.00 24.760          H  
ATOM     18  N   ASN A   2      29.213   7.805 -53.087  1.00 14.010          N  
ATOM     19  CA  ASN A   2      30.382   7.185 -52.450  1.00 13.700          C  
ATOM     20  C   ASN A   2      31.366   6.565 -53.439  1.00 13.490          C  
ATOM     21  O   ASN A   2      32.577   6.591 -53.203  1.00 13.460          O  
ATOM     22  CB  ASN A   2      29.934   6.141 -51.449  1.00 19.300          C  
ATOM     23  CG  ASN A   2      29.327   6.749 -50.216  1.00 19.300          C  
ATOM     24  OD1 ASN A   2      29.529   7.930 -49.910  1.00 19.300          O  
ATOM     25  ND2 ASN A   2      28.574   5.962 -49.499  1.00 19.300          N  
ATOM     26  H   ASN A   2      28.294   7.476 -52.828  1.00 16.810          H  
ATOM     27  HA  ASN A   2      30.928   7.963 -51.912  1.00 16.440          H  
ATOM     28 1HB  ASN A   2      29.202   5.479 -51.912  1.00 23.160          H  
ATOM     29 2HB  ASN A   2      30.787   5.531 -51.156  1.00 23.160          H  
ATOM     30 1HD2 ASN A   2      28.139   6.309 -48.667  1.00 23.160          H  
ATOM     31 2HD2 ASN A   2      28.429   5.012 -49.775  1.00 23.160          H  
ATOM     32  N   SER A   3      30.857   6.075 -54.576  1.00 13.520          N  
ATOM     33  CA  SER A   3      31.668   5.437 -55.612  1.00 13.520          C  
ATOM     34  C   SER A   3      32.688   6.395 -56.213  1.00 13.230          C  
ATOM     35  O   SER A   3      33.682   5.979 -56.807  1.00 13.170          O  
ATOM     36  CB  SER A   3      30.774   4.897 -56.708  1.00 18.930          C  
ATOM     37  OG  SER A   3      30.138   5.944 -57.395  1.00 18.930          O  
ATOM     38  H   SER A   3      29.859   6.092 -54.727  1.00 16.220          H  
ATOM     39  HA  SER A   3      32.207   4.600 -55.161  1.00 16.220          H  
ATOM     40 1HB  SER A   3      31.378   4.309 -57.404  1.00 22.710          H  
ATOM     41 2HB  SER A   3      30.031   4.232 -56.277  1.00 22.710          H  
ATOM     42  HG  SER A   3      29.615   5.528 -58.089  1.00 22.710          H  
ATOM     43  N   SER A   4      32.491   7.698 -56.021  1.00 13.200          N  
ATOM     44  CA  SER A   4      33.408   8.698 -56.538  1.00 13.160          C  
ATOM     45  C   SER A   4      34.784   8.582 -55.887  1.00 13.010          C  
ATOM     46  O   SER A   4      35.765   9.122 -56.400  1.00 13.040          O  
ATOM     47  CB  SER A   4      32.856  10.095 -56.307  1.00 18.440          C  
ATOM     48  OG  SER A   4      32.810  10.409 -54.934  1.00 18.440          O  
ATOM     49  H   SER A   4      31.681   8.021 -55.493  1.00 15.840          H  
ATOM     50  HA  SER A   4      33.520   8.540 -57.610  1.00 15.790          H  
ATOM     51 1HB  SER A   4      33.485  10.815 -56.825  1.00 22.130          H  
ATOM     52 2HB  SER A   4      31.853  10.166 -56.730  1.00 22.130          H  
ATOM     53  HG  SER A   4      31.960  10.039 -54.605  1.00 22.130          H  
ATOM     54  N   GLN A   5      34.859   7.888 -54.743  1.00 13.060          N  
ATOM     55  CA  GLN A   5      36.104   7.721 -54.022  1.00 13.150          C  
ATOM     56  C   GLN A   5      36.784   6.376 -54.327  1.00 12.870          C  
ATOM     57  O   GLN A   5      37.822   6.056 -53.740  1.00 12.950          O  
ATOM     58  CB  GLN A   5      35.833   7.859 -52.529  1.00 18.370          C  
ATOM     59  CG  GLN A   5      35.157   9.194 -52.177  1.00 18.370          C  
ATOM     60  CD  GLN A   5      35.933  10.430 -52.631  1.00 18.370          C  
ATOM     61  OE1 GLN A   5      37.093  10.662 -52.258  1.00 18.370          O  
ATOM     62  NE2 GLN A   5      35.290  11.239 -53.471  1.00 18.370          N  
ATOM     63  H   GLN A   5      34.012   7.457 -54.359  1.00 15.670          H  
ATOM     64  HA  GLN A   5      36.789   8.509 -54.330  1.00 15.780          H  
ATOM     65 1HB  GLN A   5      35.170   7.051 -52.211  1.00 22.050          H  
ATOM     66 2HB  GLN A   5      36.759   7.767 -51.969  1.00 22.050          H  
ATOM     67 1HG  GLN A   5      34.173   9.219 -52.650  1.00 22.050          H  
ATOM     68 2HG  GLN A   5      35.045   9.243 -51.097  1.00 22.050          H  
ATOM     69 1HE2 GLN A   5      35.740  12.062 -53.819  1.00 22.050          H  
ATOM     70 2HE2 GLN A   5      34.348  11.014 -53.788  1.00 22.050          H  
ATOM     71  N   ASP A   6      36.189   5.566 -55.208  1.00 12.700          N  
ATOM     72  CA  ASP A   6      36.756   4.268 -55.547  1.00 12.550          C  
ATOM     73  C   ASP A   6      38.119   4.461 -56.218  1.00 12.670          C  
ATOM     74  O   ASP A   6      38.314   5.471 -56.892  1.00 12.800          O  
ATOM     75  CB  ASP A   6      35.823   3.472 -56.466  1.00 17.630          C  
ATOM     76  CG  ASP A   6      34.578   2.881 -55.765  1.00 17.630          C  
ATOM     77  OD1 ASP A   6      34.497   2.878 -54.552  1.00 17.630          O  
ATOM     78  OD2 ASP A   6      33.726   2.401 -56.471  1.00 17.630          O  
ATOM     79  H   ASP A   6      35.327   5.858 -55.676  1.00 15.240          H  
ATOM     80  HA  ASP A   6      36.854   3.721 -54.620  1.00 15.060          H  
ATOM     81 1HB  ASP A   6      35.471   4.138 -57.258  1.00 21.160          H  
ATOM     82 2HB  ASP A   6      36.369   2.670 -56.955  1.00 21.160          H  
ATOM     83  N   PRO A   7      39.065   3.505 -56.098  1.00 12.830          N  
ATOM     84  CA  PRO A   7      40.390   3.531 -56.713  1.00 13.160          C  
ATOM     85  C   PRO A   7      40.334   3.755 -58.219  1.00 12.910          C  
ATOM     86  O   PRO A   7      39.490   3.163 -58.897  1.00 12.740          O  
ATOM     87  CB  PRO A   7      40.890   2.112 -56.446  1.00 19.740          C  
ATOM     88  CG  PRO A   7      40.189   1.670 -55.191  1.00 19.740          C  
ATOM     89  CD  PRO A   7      38.815   2.282 -55.273  1.00 19.740          C  
ATOM     90  HA  PRO A   7      41.023   4.286 -56.222  1.00 15.790          H  
ATOM     91 1HB  PRO A   7      40.656   1.478 -57.316  1.00 23.690          H  
ATOM     92 2HB  PRO A   7      41.981   2.129 -56.351  1.00 23.690          H  
ATOM     93 1HG  PRO A   7      40.164   0.568 -55.148  1.00 23.690          H  
ATOM     94 2HG  PRO A   7      40.740   1.990 -54.315  1.00 23.690          H  
ATOM     95 1HD  PRO A   7      38.105   1.602 -55.763  1.00 23.690          H  
ATOM     96 2HD  PRO A   7      38.530   2.528 -54.244  1.00 23.690          H  
ATOM     97  N   THR A   8      41.265   4.554 -58.752  1.00 13.040          N  
ATOM     98  CA  THR A   8      41.298   4.827 -60.190  1.00 12.960          C  
ATOM     99  C   THR A   8      41.567   3.578 -61.024  1.00 12.610          C  
ATOM    100  O   THR A   8      42.522   2.838 -60.780  1.00 12.740          O  
ATOM    101  CB  THR A   8      42.379   5.883 -60.549  1.00 18.180          C  
ATOM    102  OG1 THR A   8      42.118   7.098 -59.845  1.00 18.180          O  
ATOM    103  CG2 THR A   8      42.371   6.175 -62.059  1.00 18.180          C  
ATOM    104  H   THR A   8      41.947   5.037 -58.154  1.00 15.650          H  
ATOM    105  HA  THR A   8      40.325   5.222 -60.480  1.00 15.550          H  
ATOM    106  HB  THR A   8      43.363   5.513 -60.259  1.00 21.810          H  
ATOM    107  HG1 THR A   8      42.403   6.976 -58.918  1.00 21.810          H  
ATOM    108 1HG2 THR A   8      43.130   6.922 -62.277  1.00 21.810          H  
ATOM    109 2HG2 THR A   8      42.593   5.277 -62.628  1.00 21.810          H  
ATOM    110 3HG2 THR A   8      41.395   6.556 -62.352  1.00 21.810          H  
ATOM    111  N   ARG A   9      40.729   3.371 -62.036  1.00 12.290          N  
ATOM    112  CA  ARG A   9      40.867   2.266 -62.972  1.00 12.030          C  
ATOM    113  C   ARG A   9      41.681   2.755 -64.186  1.00 11.930          C  
ATOM    114  O   ARG A   9      41.405   3.852 -64.672  1.00 11.940          O  
ATOM    115  CB  ARG A   9      39.493   1.767 -63.394  1.00 16.950          C  
ATOM    116  CG  ARG A   9      39.489   0.649 -64.423  1.00 16.950          C  
ATOM    117  CD  ARG A   9      38.173  -0.050 -64.487  1.00 16.950          C  
ATOM    118  NE  ARG A   9      37.970  -0.881 -63.309  1.00 16.950          N  
ATOM    119  CZ  ARG A   9      36.788  -1.423 -62.942  1.00 16.950          C  
ATOM    120  NH1 ARG A   9      35.720  -1.240 -63.690  1.00 16.950          N  
ATOM    121  NH2 ARG A   9      36.706  -2.141 -61.836  1.00 16.950          N  
ATOM    122  H   ARG A   9      39.966   4.023 -62.151  1.00 14.750          H  
ATOM    123  HA  ARG A   9      41.346   1.444 -62.455  1.00 14.440          H  
ATOM    124 1HB  ARG A   9      38.956   1.411 -62.517  1.00 20.340          H  
ATOM    125 2HB  ARG A   9      38.925   2.594 -63.811  1.00 20.340          H  
ATOM    126 1HG  ARG A   9      39.718   1.059 -65.407  1.00 20.340          H  
ATOM    127 2HG  ARG A   9      40.235  -0.088 -64.158  1.00 20.340          H  
ATOM    128 1HD  ARG A   9      37.383   0.695 -64.528  1.00 20.340          H  
ATOM    129 2HD  ARG A   9      38.106  -0.685 -65.363  1.00 20.340          H  
ATOM    130  HE  ARG A   9      38.811  -1.098 -62.742  1.00 20.340          H  
ATOM    131 1HH1 ARG A   9      35.799  -0.724 -64.583  1.00 20.340          H  
ATOM    132 2HH1 ARG A   9      34.838  -1.650 -63.430  1.00 20.340          H  
ATOM    133 1HH2 ARG A   9      37.526  -2.273 -61.260  1.00 20.340          H  
ATOM    134 2HH2 ARG A   9      35.827  -2.558 -61.566  1.00 20.340          H  
ATOM    135  N   PRO A  10      42.712   2.023 -64.659  1.00 11.980          N  
ATOM    136  CA  PRO A  10      43.521   2.350 -65.826  1.00 11.950          C  
ATOM    137  C   PRO A  10      42.676   2.433 -67.107  1.00 11.450          C  
ATOM    138  O   PRO A  10      41.652   1.754 -67.202  1.00 11.160          O  
ATOM    139  CB  PRO A  10      44.502   1.171 -65.912  1.00 17.920          C  
ATOM    140  CG  PRO A  10      44.588   0.628 -64.513  1.00 17.920          C  
ATOM    141  CD  PRO A  10      43.203   0.830 -63.916  1.00 17.920          C  
ATOM    142  HA  PRO A  10      44.055   3.273 -65.596  1.00 14.340          H  
ATOM    143 1HB  PRO A  10      44.129   0.426 -66.639  1.00 21.510          H  
ATOM    144 2HB  PRO A  10      45.474   1.518 -66.292  1.00 21.510          H  
ATOM    145 1HG  PRO A  10      44.872  -0.437 -64.538  1.00 21.510          H  
ATOM    146 2HG  PRO A  10      45.374   1.152 -63.946  1.00 21.510          H  
ATOM    147 1HD  PRO A  10      42.560  -0.057 -64.084  1.00 21.510          H  
ATOM    148 2HD  PRO A  10      43.360   1.049 -62.849  1.00 21.510          H  
ATOM    149  N   PRO A  11      43.075   3.235 -68.107  1.00 11.470          N  
ATOM    150  CA  PRO A  11      42.429   3.328 -69.402  1.00 11.140          C  
ATOM    151  C   PRO A  11      42.377   1.950 -70.045  1.00 10.760          C  
ATOM    152  O   PRO A  11      43.252   1.120 -69.802  1.00 10.980          O  
ATOM    153  CB  PRO A  11      43.363   4.263 -70.183  1.00 16.710          C  
ATOM    154  CG  PRO A  11      44.052   5.091 -69.124  1.00 16.710          C  
ATOM    155  CD  PRO A  11      44.223   4.154 -67.940  1.00 16.710          C  
ATOM    156  HA  PRO A  11      41.422   3.754 -69.287  1.00 13.370          H  
ATOM    157 1HB  PRO A  11      44.065   3.668 -70.788  1.00 20.050          H  
ATOM    158 2HB  PRO A  11      42.777   4.872 -70.886  1.00 20.050          H  
ATOM    159 1HG  PRO A  11      45.013   5.470 -69.507  1.00 20.050          H  
ATOM    160 2HG  PRO A  11      43.440   5.973 -68.878  1.00 20.050          H  
ATOM    161 1HD  PRO A  11      45.177   3.607 -67.984  1.00 20.050          H  
ATOM    162 2HD  PRO A  11      44.123   4.775 -67.043  1.00 20.050          H  
ATOM    163  N   SER A  12      41.358   1.726 -70.867  1.00 10.370          N  
ATOM    164  CA  SER A  12      41.133   0.468 -71.586  1.00 10.140          C  
ATOM    165  C   SER A  12      41.197  -0.793 -70.712  1.00 10.040          C  
ATOM    166  O   SER A  12      41.775  -1.812 -71.101  1.00 10.100          O  
ATOM    167  CB  SER A  12      42.120   0.348 -72.733  1.00 14.290          C  
ATOM    168  OG  SER A  12      41.951   1.396 -73.661  1.00 14.290          O  
ATOM    169  H   SER A  12      40.695   2.471 -71.020  1.00 12.440          H  
ATOM    170  HA  SER A  12      40.131   0.513 -72.016  1.00 12.170          H  
ATOM    171 1HB  SER A  12      43.137   0.363 -72.343  1.00 17.150          H  
ATOM    172 2HB  SER A  12      41.977  -0.607 -73.234  1.00 17.150          H  
ATOM    173  HG  SER A  12      42.604   1.244 -74.347  1.00 17.150          H  
ATOM    174  N   THR A  13      40.531  -0.740 -69.560  1.00 10.080          N  
ATOM    175  CA  THR A  13      40.425  -1.878 -68.654  1.00 10.150          C  
ATOM    176  C   THR A  13      39.157  -2.638 -68.980  1.00  9.920          C  
ATOM    177  O   THR A  13      38.100  -2.048 -69.220  1.00  9.690          O  
ATOM    178  CB  THR A  13      40.415  -1.471 -67.157  1.00 14.180          C  
ATOM    179  OG1 THR A  13      41.652  -0.854 -66.798  1.00 14.180          O  
ATOM    180  CG2 THR A  13      40.188  -2.695 -66.229  1.00 14.180          C  
ATOM    181  H   THR A  13      40.090   0.133 -69.309  1.00 12.100          H  
ATOM    182  HA  THR A  13      41.275  -2.540 -68.819  1.00 12.180          H  
ATOM    183  HB  THR A  13      39.629  -0.756 -67.013  1.00 17.020          H  
ATOM    184  HG1 THR A  13      41.667   0.063 -67.127  1.00 17.020          H  
ATOM    185 1HG2 THR A  13      40.188  -2.362 -65.193  1.00 17.020          H  
ATOM    186 2HG2 THR A  13      39.235  -3.169 -66.436  1.00 17.020          H  
ATOM    187 3HG2 THR A  13      40.991  -3.413 -66.370  1.00 17.020          H  
ATOM    188  N   ASP A  14      39.225  -3.957 -68.995  1.00 10.150          N  
ATOM    189  CA  ASP A  14      38.000  -4.678 -69.248  1.00 10.130          C  
ATOM    190  C   ASP A  14      37.191  -4.746 -67.965  1.00  9.750          C  
ATOM    191  O   ASP A  14      37.435  -5.592 -67.102  1.00  9.380          O  
ATOM    192  CB  ASP A  14      38.270  -6.076 -69.799  1.00 14.190          C  
ATOM    193  CG  ASP A  14      36.981  -6.864 -70.139  1.00 14.190          C  
ATOM    194  OD1 ASP A  14      35.895  -6.509 -69.654  1.00 14.190          O  
ATOM    195  OD2 ASP A  14      37.083  -7.805 -70.892  1.00 14.190          O  
ATOM    196  H   ASP A  14      40.098  -4.433 -68.821  1.00 12.180          H  
ATOM    197  HA  ASP A  14      37.417  -4.133 -69.991  1.00 12.160          H  
ATOM    198 1HB  ASP A  14      38.884  -6.000 -70.698  1.00 17.030          H  
ATOM    199 2HB  ASP A  14      38.832  -6.642 -69.068  1.00 17.030          H  
ATOM    200  N   ASP A  15      36.202  -3.853 -67.883  1.00 10.050          N  
ATOM    201  CA  ASP A  15      35.321  -3.654 -66.723  1.00 10.030          C  
ATOM    202  C   ASP A  15      34.572  -4.908 -66.271  1.00  9.600          C  
ATOM    203  O   ASP A  15      34.008  -4.927 -65.175  1.00  9.830          O  
ATOM    204  CB  ASP A  15      34.239  -2.585 -66.991  1.00 14.050          C  
ATOM    205  CG  ASP A  15      34.692  -1.097 -67.010  1.00 14.050          C  
ATOM    206  OD1 ASP A  15      35.799  -0.789 -66.621  1.00 14.050          O  
ATOM    207  OD2 ASP A  15      33.889  -0.283 -67.401  1.00 14.050          O  
ATOM    208  H   ASP A  15      36.168  -3.192 -68.660  1.00 12.060          H  
ATOM    209  HA  ASP A  15      35.942  -3.319 -65.892  1.00 12.040          H  
ATOM    210 1HB  ASP A  15      33.780  -2.801 -67.955  1.00 16.860          H  
ATOM    211 2HB  ASP A  15      33.452  -2.686 -66.243  1.00 16.860          H  
ATOM    212  N   SER A  16      34.473  -5.932 -67.126  1.00  9.210          N  
ATOM    213  CA  SER A  16      33.748  -7.139 -66.732  1.00  8.930          C  
ATOM    214  C   SER A  16      34.592  -8.032 -65.814  1.00  8.090          C  
ATOM    215  O   SER A  16      34.090  -9.006 -65.243  1.00  8.100          O  
ATOM    216  CB  SER A  16      33.303  -7.936 -67.948  1.00 12.610          C  
ATOM    217  OG  SER A  16      34.388  -8.533 -68.605  1.00 12.610          O  
ATOM    218  H   SER A  16      34.961  -5.911 -68.037  1.00 11.050          H  
ATOM    219  HA  SER A  16      32.859  -6.836 -66.180  1.00 10.720          H  
ATOM    220 1HB  SER A  16      32.602  -8.705 -67.632  1.00 15.140          H  
ATOM    221 2HB  SER A  16      32.780  -7.279 -68.639  1.00 15.140          H  
ATOM    222  HG  SER A  16      34.835  -7.823 -69.117  1.00 15.140          H  
ATOM    223  N   LEU A  17      35.879  -7.715 -65.687  1.00  7.590          N  
ATOM    224  CA  LEU A  17      36.807  -8.496 -64.891  1.00  6.920          C  
ATOM    225  C   LEU A  17      37.112  -7.824 -63.561  1.00  6.640          C  
ATOM    226  O   LEU A  17      36.953  -6.614 -63.398  1.00  6.920          O  
ATOM    227  CB  LEU A  17      38.113  -8.677 -65.664  1.00  9.960          C  
ATOM    228  CG  LEU A  17      37.989  -9.301 -67.078  1.00  9.960          C  
ATOM    229  CD1 LEU A  17      39.365  -9.333 -67.709  1.00  9.960          C  
ATOM    230  CD2 LEU A  17      37.371 -10.702 -67.013  1.00  9.960          C  
ATOM    231  H   LEU A  17      36.241  -6.888 -66.171  1.00  9.110          H  
ATOM    232  HA  LEU A  17      36.361  -9.462 -64.676  1.00  8.300          H  
ATOM    233 1HB  LEU A  17      38.564  -7.689 -65.783  1.00 11.950          H  
ATOM    234 2HB  LEU A  17      38.789  -9.288 -65.071  1.00 11.950          H  
ATOM    235  HG  LEU A  17      37.351  -8.660 -67.698  1.00 11.950          H  
ATOM    236 1HD1 LEU A  17      39.287  -9.737 -68.719  1.00 11.950          H  
ATOM    237 2HD1 LEU A  17      39.767  -8.325 -67.754  1.00 11.950          H  
ATOM    238 3HD1 LEU A  17      40.027  -9.958 -67.115  1.00 11.950          H  
ATOM    239 1HD2 LEU A  17      37.298 -11.105 -68.024  1.00 11.950          H  
ATOM    240 2HD2 LEU A  17      37.995 -11.356 -66.407  1.00 11.950          H  
ATOM    241 3HD2 LEU A  17      36.371 -10.651 -66.584  1.00 11.950          H  
ATOM    242  N   GLY A  18      37.555  -8.609 -62.583  1.00  6.420          N  
ATOM    243  CA  GLY A  18      37.971  -8.010 -61.319  1.00  6.440          C  
ATOM    244  C   GLY A  18      39.211  -7.169 -61.592  1.00  5.770          C  
ATOM    245  O   GLY A  18      39.974  -7.464 -62.517  1.00  5.540          O  
ATOM    246  H   GLY A  18      37.636  -9.604 -62.721  1.00  7.700          H  
ATOM    247 1HA  GLY A  18      37.174  -7.382 -60.921  1.00  7.730          H  
ATOM    248 2HA  GLY A  18      38.172  -8.775 -60.579  1.00  7.730          H  
ATOM    249  N   ASP A  19      39.434  -6.144 -60.779  1.00  5.770          N  
ATOM    250  CA  ASP A  19      40.581  -5.261 -60.985  1.00  5.310          C  
ATOM    251  C   ASP A  19      41.227  -4.888 -59.642  1.00  4.700          C  
ATOM    252  O   ASP A  19      40.833  -3.898 -59.036  1.00  4.990          O  
ATOM    253  CB  ASP A  19      40.072  -3.989 -61.687  1.00  7.620          C  
ATOM    254  CG  ASP A  19      41.140  -2.999 -62.131  1.00  7.620          C  
ATOM    255  OD1 ASP A  19      42.301  -3.294 -62.011  1.00  7.620          O  
ATOM    256  OD2 ASP A  19      40.768  -1.926 -62.582  1.00  7.620          O  
ATOM    257  H   ASP A  19      38.759  -5.982 -60.024  1.00  6.920          H  
ATOM    258  HA  ASP A  19      41.296  -5.744 -61.644  1.00  6.370          H  
ATOM    259 1HB  ASP A  19      39.492  -4.286 -62.570  1.00  9.140          H  
ATOM    260 2HB  ASP A  19      39.388  -3.475 -61.020  1.00  9.140          H  
ATOM    261  N   PRO A  20      42.249  -5.620 -59.164  1.00  4.290          N  
ATOM    262  CA  PRO A  20      42.830  -5.447 -57.839  1.00  4.160          C  
ATOM    263  C   PRO A  20      43.220  -3.992 -57.657  1.00  4.240          C  
ATOM    264  O   PRO A  20      43.882  -3.425 -58.526  1.00  4.400          O  
ATOM    265  CB  PRO A  20      44.083  -6.328 -57.926  1.00  6.240          C  
ATOM    266  CG  PRO A  20      43.727  -7.387 -58.962  1.00  6.240          C  
ATOM    267  CD  PRO A  20      42.894  -6.652 -59.991  1.00  6.240          C  
ATOM    268  HA  PRO A  20      42.125  -5.780 -57.062  1.00  4.990          H  
ATOM    269 1HB  PRO A  20      44.953  -5.718 -58.219  1.00  7.490          H  
ATOM    270 2HB  PRO A  20      44.315  -6.754 -56.940  1.00  7.490          H  
ATOM    271 1HG  PRO A  20      44.652  -7.815 -59.391  1.00  7.490          H  
ATOM    272 2HG  PRO A  20      43.192  -8.193 -58.524  1.00  7.490          H  
ATOM    273 1HD  PRO A  20      43.532  -6.178 -60.762  1.00  7.490          H  
ATOM    274 2HD  PRO A  20      42.155  -7.348 -60.418  1.00  7.490          H  
ATOM    275  N   ALA A  21      42.880  -3.400 -56.521  1.00  4.540          N  
ATOM    276  CA  ALA A  21      43.204  -2.001 -56.330  1.00  5.000          C  
ATOM    277  C   ALA A  21      43.193  -1.600 -54.872  1.00  4.710          C  
ATOM    278  O   ALA A  21      42.549  -2.242 -54.045  1.00  4.750          O  
ATOM    279  CB  ALA A  21      42.227  -1.140 -57.105  1.00  6.820          C  
ATOM    280  H   ALA A  21      42.353  -3.897 -55.819  1.00  5.450          H  
ATOM    281  HA  ALA A  21      44.203  -1.829 -56.718  1.00  6.000          H  
ATOM    282 1HB  ALA A  21      42.508  -0.106 -56.987  1.00  8.180          H  
ATOM    283 2HB  ALA A  21      42.259  -1.405 -58.167  1.00  8.180          H  
ATOM    284 3HB  ALA A  21      41.220  -1.295 -56.728  1.00  8.180          H  
ATOM    285  N   LEU A  22      43.921  -0.530 -54.587  1.00  4.780          N  
ATOM    286  CA  LEU A  22      44.013   0.111 -53.281  1.00  4.630          C  
ATOM    287  C   LEU A  22      43.488   1.529 -53.357  1.00  4.810          C  
ATOM    288  O   LEU A  22      43.507   2.136 -54.428  1.00  5.230          O  
ATOM    289  CB  LEU A  22      45.466   0.103 -52.833  1.00  6.540          C  
ATOM    290  CG  LEU A  22      46.098  -1.278 -52.698  1.00  6.540          C  
ATOM    291  CD1 LEU A  22      47.550  -1.118 -52.499  1.00  6.540          C  
ATOM    292  CD2 LEU A  22      45.506  -1.993 -51.488  1.00  6.540          C  
ATOM    293  H   LEU A  22      44.431  -0.101 -55.346  1.00  5.740          H  
ATOM    294  HA  LEU A  22      43.393  -0.429 -52.568  1.00  5.560          H  
ATOM    295 1HB  LEU A  22      46.053   0.680 -53.544  1.00  7.850          H  
ATOM    296 2HB  LEU A  22      45.526   0.599 -51.861  1.00  7.850          H  
ATOM    297  HG  LEU A  22      45.921  -1.853 -53.587  1.00  7.850          H  
ATOM    298 1HD1 LEU A  22      48.028  -2.092 -52.395  1.00  7.850          H  
ATOM    299 2HD1 LEU A  22      47.966  -0.600 -53.352  1.00  7.850          H  
ATOM    300 3HD1 LEU A  22      47.713  -0.542 -51.621  1.00  7.850          H  
ATOM    301 1HD2 LEU A  22      45.958  -2.956 -51.355  1.00  7.850          H  
ATOM    302 2HD2 LEU A  22      45.702  -1.388 -50.607  1.00  7.850          H  
ATOM    303 3HD2 LEU A  22      44.433  -2.128 -51.606  1.00  7.850          H  
ATOM    304  N   HIS A  23      43.038   2.075 -52.234  1.00  4.930          N  
ATOM    305  CA  HIS A  23      42.510   3.440 -52.250  1.00  5.150          C  
ATOM    306  C   HIS A  23      43.522   4.520 -52.545  1.00  4.950          C  
ATOM    307  O   HIS A  23      44.701   4.431 -52.212  1.00  5.110          O  
ATOM    308  CB  HIS A  23      41.819   3.814 -50.947  1.00  7.120          C  
ATOM    309  CG  HIS A  23      40.553   3.122 -50.754  1.00  7.120          C  
ATOM    310  ND1 HIS A  23      40.439   2.012 -49.968  1.00  7.120          N  
ATOM    311  CD2 HIS A  23      39.316   3.354 -51.271  1.00  7.120          C  
ATOM    312  CE1 HIS A  23      39.189   1.584 -49.995  1.00  7.120          C  
ATOM    313  NE2 HIS A  23      38.487   2.380 -50.778  1.00  7.120          N  
ATOM    314  H   HIS A  23      43.051   1.527 -51.364  1.00  5.920          H  
ATOM    315  HA  HIS A  23      41.759   3.514 -53.030  1.00  6.180          H  
ATOM    316 1HB  HIS A  23      42.476   3.589 -50.103  1.00  8.550          H  
ATOM    317 2HB  HIS A  23      41.637   4.878 -50.942  1.00  8.550          H  
ATOM    318  HD2 HIS A  23      39.033   4.162 -51.956  1.00  8.550          H  
ATOM    319  HE1 HIS A  23      38.806   0.724 -49.464  1.00  8.550          H  
ATOM    320  HE2 HIS A  23      37.499   2.275 -50.978  1.00  8.550          H  
ATOM    321  N   GLU A  24      43.011   5.594 -53.130  1.00  5.020          N  
ATOM    322  CA  GLU A  24      43.789   6.770 -53.456  1.00  5.120          C  
ATOM    323  C   GLU A  24      44.343   7.367 -52.155  1.00  4.910          C  
ATOM    324  O   GLU A  24      43.667   7.240 -51.124  1.00  4.750          O  
ATOM    325  CB  GLU A  24      42.886   7.779 -54.181  1.00  7.130          C  
ATOM    326  CG  GLU A  24      42.355   7.285 -55.529  1.00  7.130          C  
ATOM    327  CD  GLU A  24      43.431   7.108 -56.549  1.00  7.130          C  
ATOM    328  OE1 GLU A  24      44.456   7.725 -56.401  1.00  7.130          O  
ATOM    329  OE2 GLU A  24      43.236   6.352 -57.490  1.00  7.130          O  
ATOM    330  H   GLU A  24      42.030   5.576 -53.377  1.00  6.020          H  
ATOM    331  HA  GLU A  24      44.587   6.455 -54.119  1.00  6.140          H  
ATOM    332 1HB  GLU A  24      42.023   8.001 -53.551  1.00  8.550          H  
ATOM    333 2HB  GLU A  24      43.406   8.714 -54.346  1.00  8.550          H  
ATOM    334 1HG  GLU A  24      41.848   6.336 -55.382  1.00  8.550          H  
ATOM    335 2HG  GLU A  24      41.620   7.998 -55.902  1.00  8.550          H  
ATOM    336  N   PRO A  25      45.507   8.075 -52.187  1.00  5.270          N  
ATOM    337  CA  PRO A  25      46.208   8.704 -51.061  1.00  5.340          C  
ATOM    338  C   PRO A  25      45.311   9.506 -50.129  1.00  4.870          C  
ATOM    339  O   PRO A  25      45.496   9.484 -48.908  1.00  4.740          O  
ATOM    340  CB  PRO A  25      47.189   9.636 -51.782  1.00  8.010          C  
ATOM    341  CG  PRO A  25      47.503   8.922 -53.067  1.00  8.010          C  
ATOM    342  CD  PRO A  25      46.215   8.270 -53.490  1.00  8.010          C  
ATOM    343  HA  PRO A  25      46.778   7.944 -50.521  1.00  6.410          H  
ATOM    344 1HB  PRO A  25      46.739  10.627 -51.932  1.00  9.610          H  
ATOM    345 2HB  PRO A  25      48.086   9.781 -51.161  1.00  9.610          H  
ATOM    346 1HG  PRO A  25      47.886   9.630 -53.818  1.00  9.610          H  
ATOM    347 2HG  PRO A  25      48.301   8.178 -52.893  1.00  9.610          H  
ATOM    348 1HD  PRO A  25      45.654   8.911 -54.181  1.00  9.610          H  
ATOM    349 2HD  PRO A  25      46.495   7.310 -53.945  1.00  9.610          H  
ATOM    350  N   LEU A  26      44.267  10.134 -50.674  1.00  4.930          N  
ATOM    351  CA  LEU A  26      43.351  10.910 -49.851  1.00  4.780          C  
ATOM    352  C   LEU A  26      42.760  10.064 -48.725  1.00  3.990          C  
ATOM    353  O   LEU A  26      42.502  10.575 -47.633  1.00  4.140          O  
ATOM    354  CB  LEU A  26      42.206  11.445 -50.715  1.00  6.750          C  
ATOM    355  CG  LEU A  26      42.567  12.523 -51.768  1.00  6.750          C  
ATOM    356  CD1 LEU A  26      41.339  12.775 -52.631  1.00  6.750          C  
ATOM    357  CD2 LEU A  26      43.026  13.820 -51.082  1.00  6.750          C  
ATOM    358  H   LEU A  26      44.123  10.139 -51.675  1.00  5.920          H  
ATOM    359  HA  LEU A  26      43.897  11.727 -49.395  1.00  5.740          H  
ATOM    360 1HB  LEU A  26      41.760  10.605 -51.245  1.00  8.100          H  
ATOM    361 2HB  LEU A  26      41.446  11.862 -50.054  1.00  8.100          H  
ATOM    362  HG  LEU A  26      43.366  12.157 -52.411  1.00  8.100          H  
ATOM    363 1HD1 LEU A  26      41.573  13.520 -53.391  1.00  8.100          H  
ATOM    364 2HD1 LEU A  26      41.036  11.846 -53.118  1.00  8.100          H  
ATOM    365 3HD1 LEU A  26      40.521  13.139 -52.009  1.00  8.100          H  
ATOM    366 1HD2 LEU A  26      43.262  14.563 -51.844  1.00  8.100          H  
ATOM    367 2HD2 LEU A  26      42.226  14.198 -50.444  1.00  8.100          H  
ATOM    368 3HD2 LEU A  26      43.910  13.646 -50.481  1.00  8.100          H  
ATOM    369  N   TRP A  27      42.497   8.786 -49.008  1.00  3.540          N  
ATOM    370  CA  TRP A  27      41.922   7.870 -48.041  1.00  3.330          C  
ATOM    371  C   TRP A  27      42.985   6.937 -47.468  1.00  2.990          C  
ATOM    372  O   TRP A  27      42.916   6.517 -46.310  1.00  3.200          O  
ATOM    373  CB  TRP A  27      40.833   7.081 -48.740  1.00  4.750          C  
ATOM    374  CG  TRP A  27      39.704   7.944 -49.074  1.00  4.750          C  
ATOM    375  CD1 TRP A  27      39.482   8.561 -50.258  1.00  4.750          C  
ATOM    376  CD2 TRP A  27      38.605   8.301 -48.225  1.00  4.750          C  
ATOM    377  NE1 TRP A  27      38.347   9.291 -50.195  1.00  4.750          N  
ATOM    378  CE2 TRP A  27      37.789   9.144 -48.962  1.00  4.750          C  
ATOM    379  CE3 TRP A  27      38.255   7.977 -46.920  1.00  4.750          C  
ATOM    380  CZ2 TRP A  27      36.631   9.685 -48.438  1.00  4.750          C  
ATOM    381  CZ3 TRP A  27      37.091   8.512 -46.390  1.00  4.750          C  
ATOM    382  CH2 TRP A  27      36.301   9.347 -47.130  1.00  4.750          C  
ATOM    383  H   TRP A  27      42.736   8.410 -49.924  1.00  4.250          H  
ATOM    384  HA  TRP A  27      41.479   8.447 -47.235  1.00  4.000          H  
ATOM    385 1HB  TRP A  27      41.229   6.675 -49.659  1.00  5.700          H  
ATOM    386 2HB  TRP A  27      40.496   6.255 -48.119  1.00  5.700          H  
ATOM    387  HD1 TRP A  27      40.130   8.492 -51.131  1.00  5.700          H  
ATOM    388  HE1 TRP A  27      37.963   9.861 -50.959  1.00  5.700          H  
ATOM    389  HE3 TRP A  27      38.883   7.315 -46.328  1.00  5.700          H  
ATOM    390  HZ2 TRP A  27      35.991  10.350 -49.018  1.00  5.700          H  
ATOM    391  HZ3 TRP A  27      36.822   8.253 -45.366  1.00  5.700          H  
ATOM    392  HH2 TRP A  27      35.394   9.753 -46.683  1.00  5.700          H  
ATOM    393  N   ALA A  28      44.014   6.623 -48.262  1.00  3.000          N  
ATOM    394  CA  ALA A  28      45.037   5.678 -47.808  1.00  3.430          C  
ATOM    395  C   ALA A  28      45.731   6.181 -46.552  1.00  3.280          C  
ATOM    396  O   ALA A  28      45.991   5.417 -45.623  1.00  3.900          O  
ATOM    397  CB  ALA A  28      46.072   5.446 -48.884  1.00  4.630          C  
ATOM    398  H   ALA A  28      44.048   6.997 -49.212  1.00  3.600          H  
ATOM    399  HA  ALA A  28      44.545   4.734 -47.576  1.00  4.120          H  
ATOM    400 1HB  ALA A  28      46.810   4.724 -48.536  1.00  5.560          H  
ATOM    401 2HB  ALA A  28      45.594   5.070 -49.792  1.00  5.560          H  
ATOM    402 3HB  ALA A  28      46.569   6.365 -49.096  1.00  5.560          H  
ATOM    403  N   ASN A  29      45.952   7.497 -46.509  1.00  2.920          N  
ATOM    404  CA  ASN A  29      46.625   8.171 -45.415  1.00  3.340          C  
ATOM    405  C   ASN A  29      45.619   8.851 -44.487  1.00  2.970          C  
ATOM    406  O   ASN A  29      45.995   9.718 -43.684  1.00  3.330          O  
ATOM    407  CB  ASN A  29      47.569   9.247 -45.948  1.00  4.510          C  
ATOM    408  CG  ASN A  29      48.801   8.764 -46.709  1.00  4.510          C  
ATOM    409  OD1 ASN A  29      49.824   8.325 -46.139  1.00  4.510          O  
ATOM    410  ND2 ASN A  29      48.717   8.850 -48.014  1.00  4.510          N  
ATOM    411  H   ASN A  29      45.687   8.061 -47.321  1.00  3.500          H  
ATOM    412  HA  ASN A  29      47.185   7.432 -44.838  1.00  4.010          H  
ATOM    413 1HB  ASN A  29      47.001   9.906 -46.610  1.00  5.410          H  
ATOM    414 2HB  ASN A  29      47.912   9.859 -45.113  1.00  5.410          H  
ATOM    415 1HD2 ASN A  29      49.483   8.546 -48.588  1.00  5.410          H  
ATOM    416 2HD2 ASN A  29      47.877   9.203 -48.440  1.00  5.410          H  
ATOM    417  N   LEU A  30      44.336   8.499 -44.553  1.00  2.810          N  
ATOM    418  CA  LEU A  30      43.408   9.229 -43.712  1.00  3.080          C  
ATOM    419  C   LEU A  30      43.371   8.753 -42.282  1.00  2.790          C  
ATOM    420  O   LEU A  30      42.640   7.822 -41.922  1.00  3.150          O  
ATOM    421  CB  LEU A  30      41.991   9.193 -44.297  1.00  4.200          C  
ATOM    422  CG  LEU A  30      40.869   9.952 -43.497  1.00  4.200          C  
ATOM    423  CD1 LEU A  30      41.198  11.447 -43.387  1.00  4.200          C  
ATOM    424  CD2 LEU A  30      39.552   9.751 -44.225  1.00  4.200          C  
ATOM    425  H   LEU A  30      43.998   7.763 -45.180  1.00  3.370          H  
ATOM    426  HA  LEU A  30      43.734  10.265 -43.710  1.00  3.700          H  
ATOM    427 1HB  LEU A  30      42.036   9.638 -45.284  1.00  5.040          H  
ATOM    428 2HB  LEU A  30      41.688   8.150 -44.410  1.00  5.040          H  
ATOM    429  HG  LEU A  30      40.790   9.546 -42.488  1.00  5.040          H  
ATOM    430 1HD1 LEU A  30      40.401  11.947 -42.839  1.00  5.040          H  
ATOM    431 2HD1 LEU A  30      42.132  11.596 -42.855  1.00  5.040          H  
ATOM    432 3HD1 LEU A  30      41.277  11.875 -44.385  1.00  5.040          H  
ATOM    433 1HD2 LEU A  30      38.750  10.259 -43.690  1.00  5.040          H  
ATOM    434 2HD2 LEU A  30      39.627  10.155 -45.239  1.00  5.040          H  
ATOM    435 3HD2 LEU A  30      39.338   8.687 -44.272  1.00  5.040          H  
ATOM    436  N   ASN A  31      44.095   9.525 -41.481  1.00  2.690          N  
ATOM    437  CA  ASN A  31      44.335   9.412 -40.048  1.00  2.620          C  
ATOM    438  C   ASN A  31      44.971   8.152 -39.395  1.00  2.100          C  
ATOM    439  O   ASN A  31      44.385   7.617 -38.459  1.00  2.070          O  
ATOM    440  CB  ASN A  31      43.044   9.728 -39.324  1.00  3.700          C  
ATOM    441  CG  ASN A  31      42.572  11.133 -39.604  1.00  3.700          C  
ATOM    442  OD1 ASN A  31      43.353  12.100 -39.666  1.00  3.700          O  
ATOM    443  ND2 ASN A  31      41.283  11.271 -39.779  1.00  3.700          N  
ATOM    444  H   ASN A  31      44.627  10.241 -41.982  1.00  3.230          H  
ATOM    445  HA  ASN A  31      45.015  10.224 -39.825  1.00  3.140          H  
ATOM    446 1HB  ASN A  31      42.266   9.026 -39.623  1.00  4.440          H  
ATOM    447 2HB  ASN A  31      43.189   9.621 -38.248  1.00  4.440          H  
ATOM    448 1HD2 ASN A  31      40.897  12.174 -39.971  1.00  4.440          H  
ATOM    449 2HD2 ASN A  31      40.684  10.473 -39.725  1.00  4.440          H  
ATOM    450  N   PRO A  32      46.077   7.572 -39.916  1.00  2.090          N  
ATOM    451  CA  PRO A  32      46.853   6.507 -39.292  1.00  1.970          C  
ATOM    452  C   PRO A  32      47.371   7.066 -37.982  1.00  1.630          C  
ATOM    453  O   PRO A  32      47.575   8.262 -37.888  1.00  1.830          O  
ATOM    454  CB  PRO A  32      47.997   6.282 -40.284  1.00  2.960          C  
ATOM    455  CG  PRO A  32      47.465   6.775 -41.585  1.00  2.960          C  
ATOM    456  CD  PRO A  32      46.548   7.903 -41.257  1.00  2.960          C  
ATOM    457  HA  PRO A  32      46.233   5.616 -39.137  1.00  2.360          H  
ATOM    458 1HB  PRO A  32      48.896   6.833 -39.967  1.00  3.550          H  
ATOM    459 2HB  PRO A  32      48.274   5.219 -40.315  1.00  3.550          H  
ATOM    460 1HG  PRO A  32      48.274   7.097 -42.239  1.00  3.550          H  
ATOM    461 2HG  PRO A  32      46.939   5.965 -42.116  1.00  3.550          H  
ATOM    462 1HD  PRO A  32      47.021   8.888 -41.325  1.00  3.550          H  
ATOM    463 2HD  PRO A  32      45.779   7.762 -41.964  1.00  3.550          H  
ATOM    464  N   HIS A  33      47.677   6.251 -36.992  1.00  1.710          N  
ATOM    465  CA  HIS A  33      48.184   6.855 -35.757  1.00  1.770          C  
ATOM    466  C   HIS A  33      49.662   6.578 -35.585  1.00  1.600          C  
ATOM    467  O   HIS A  33      50.113   6.092 -34.549  1.00  1.780          O  
ATOM    468  CB  HIS A  33      47.446   6.313 -34.528  1.00  2.450          C  
ATOM    469  CG  HIS A  33      45.988   6.618 -34.463  1.00  2.450          C  
ATOM    470  ND1 HIS A  33      45.165   6.004 -33.559  1.00  2.450          N  
ATOM    471  CD2 HIS A  33      45.198   7.458 -35.179  1.00  2.450          C  
ATOM    472  CE1 HIS A  33      43.936   6.439 -33.709  1.00  2.450          C  
ATOM    473  NE2 HIS A  33      43.924   7.330 -34.685  1.00  2.450          N  
ATOM    474  H   HIS A  33      47.523   5.255 -37.061  1.00  2.050          H  
ATOM    475  HA  HIS A  33      48.056   7.936 -35.781  1.00  2.120          H  
ATOM    476 1HB  HIS A  33      47.548   5.231 -34.487  1.00  2.940          H  
ATOM    477 2HB  HIS A  33      47.910   6.705 -33.632  1.00  2.940          H  
ATOM    478  HD1 HIS A  33      45.397   5.137 -33.082  1.00  2.940          H  
ATOM    479  HD2 HIS A  33      45.393   8.152 -35.999  1.00  2.940          H  
ATOM    480  HE1 HIS A  33      43.138   6.047 -33.076  1.00  2.940          H  
ATOM    481  N   SER A  34      50.414   6.981 -36.599  1.00  1.550          N  
ATOM    482  CA  SER A  34      51.858   6.823 -36.666  1.00  1.460          C  
ATOM    483  C   SER A  34      52.493   8.033 -37.352  1.00  1.330          C  
ATOM    484  O   SER A  34      52.105   8.428 -38.464  1.00  1.460          O  
ATOM    485  CB  SER A  34      52.226   5.577 -37.441  1.00  2.080          C  
ATOM    486  OG  SER A  34      53.612   5.426 -37.484  1.00  2.080          O  
ATOM    487  H   SER A  34      49.927   7.398 -37.381  1.00  1.860          H  
ATOM    488  HA  SER A  34      52.253   6.751 -35.653  1.00  1.750          H  
ATOM    489 1HB  SER A  34      51.768   4.705 -36.991  1.00  2.500          H  
ATOM    490 2HB  SER A  34      51.839   5.664 -38.459  1.00  2.500          H  
ATOM    491  HG  SER A  34      53.780   4.750 -38.147  1.00  2.500          H  
ATOM    492  N   SER A  35      53.465   8.634 -36.657  1.00  1.220          N  
ATOM    493  CA  SER A  35      54.175   9.826 -37.106  1.00  1.210          C  
ATOM    494  C   SER A  35      55.113   9.476 -38.238  1.00  1.110          C  
ATOM    495  O   SER A  35      55.367   8.301 -38.505  1.00  1.120          O  
ATOM    496  CB  SER A  35      54.940  10.446 -35.954  1.00  1.700          C  
ATOM    497  OG  SER A  35      56.000   9.621 -35.555  1.00  1.700          O  
ATOM    498  H   SER A  35      53.730   8.239 -35.767  1.00  1.460          H  
ATOM    499  HA  SER A  35      53.446  10.547 -37.475  1.00  1.450          H  
ATOM    500 1HB  SER A  35      55.323  11.423 -36.251  1.00  2.040          H  
ATOM    501 2HB  SER A  35      54.262  10.605 -35.115  1.00  2.040          H  
ATOM    502  HG  SER A  35      56.417  10.065 -34.805  1.00  2.040          H  
ATOM    503  N   TYR A  36      55.673  10.482 -38.903  1.00  1.140          N  
ATOM    504  CA  TYR A  36      56.495  10.189 -40.067  1.00  1.120          C  
ATOM    505  C   TYR A  36      57.670   9.242 -39.822  1.00  1.010          C  
ATOM    506  O   TYR A  36      57.919   8.361 -40.648  1.00  1.010          O  
ATOM    507  CB  TYR A  36      57.042  11.489 -40.663  1.00  1.580          C  
ATOM    508  CG  TYR A  36      56.003  12.456 -41.262  1.00  1.580          C  
ATOM    509  CD1 TYR A  36      54.704  12.051 -41.581  1.00  1.580          C  
ATOM    510  CD2 TYR A  36      56.381  13.769 -41.508  1.00  1.580          C  
ATOM    511  CE1 TYR A  36      53.821  12.944 -42.122  1.00  1.580          C  
ATOM    512  CE2 TYR A  36      55.488  14.657 -42.052  1.00  1.580          C  
ATOM    513  CZ  TYR A  36      54.220  14.252 -42.359  1.00  1.580          C  
ATOM    514  OH  TYR A  36      53.329  15.157 -42.891  1.00  1.580          O  
ATOM    515  H   TYR A  36      55.485  11.441 -38.636  1.00  1.370          H  
ATOM    516  HA  TYR A  36      55.870   9.690 -40.795  1.00  1.340          H  
ATOM    517 1HB  TYR A  36      57.594  12.028 -39.889  1.00  1.890          H  
ATOM    518 2HB  TYR A  36      57.750  11.245 -41.444  1.00  1.890          H  
ATOM    519  HD1 TYR A  36      54.368  11.045 -41.399  1.00  1.890          H  
ATOM    520  HD2 TYR A  36      57.390  14.101 -41.265  1.00  1.890          H  
ATOM    521  HE1 TYR A  36      52.809  12.625 -42.357  1.00  1.890          H  
ATOM    522  HE2 TYR A  36      55.791  15.690 -42.235  1.00  1.890          H  
ATOM    523  HH  TYR A  36      52.438  14.779 -42.889  1.00  1.890          H  
ATOM    524  N   THR A  37      58.405   9.400 -38.721  1.00  1.030          N  
ATOM    525  CA  THR A  37      59.571   8.544 -38.538  1.00  1.090          C  
ATOM    526  C   THR A  37      59.176   7.078 -38.398  1.00  1.110          C  
ATOM    527  O   THR A  37      59.724   6.225 -39.100  1.00  1.260          O  
ATOM    528  CB  THR A  37      60.404   8.973 -37.307  1.00  1.500          C  
ATOM    529  OG1 THR A  37      60.867  10.324 -37.481  1.00  1.500          O  
ATOM    530  CG2 THR A  37      61.628   8.066 -37.197  1.00  1.500          C  
ATOM    531  H   THR A  37      58.198  10.127 -38.056  1.00  1.240          H  
ATOM    532  HA  THR A  37      60.203   8.635 -39.417  1.00  1.310          H  
ATOM    533  HB  THR A  37      59.799   8.904 -36.403  1.00  1.800          H  
ATOM    534  HG1 THR A  37      61.290  10.627 -36.671  1.00  1.800          H  
ATOM    535 1HG2 THR A  37      62.228   8.369 -36.342  1.00  1.800          H  
ATOM    536 2HG2 THR A  37      61.330   7.047 -37.073  1.00  1.800          H  
ATOM    537 3HG2 THR A  37      62.223   8.152 -38.105  1.00  1.800          H  
ATOM    538  N   SER A  38      58.216   6.786 -37.520  1.00  1.080          N  
ATOM    539  CA  SER A  38      57.760   5.421 -37.284  1.00  1.210          C  
ATOM    540  C   SER A  38      57.070   4.830 -38.503  1.00  1.210          C  
ATOM    541  O   SER A  38      57.256   3.644 -38.836  1.00  1.370          O  
ATOM    542  CB  SER A  38      56.831   5.387 -36.088  1.00  1.640          C  
ATOM    543  OG  SER A  38      57.523   5.696 -34.902  1.00  1.640          O  
ATOM    544  H   SER A  38      57.804   7.534 -36.975  1.00  1.300          H  
ATOM    545  HA  SER A  38      58.624   4.808 -37.069  1.00  1.450          H  
ATOM    546 1HB  SER A  38      56.023   6.109 -36.242  1.00  1.970          H  
ATOM    547 2HB  SER A  38      56.376   4.405 -36.007  1.00  1.970          H  
ATOM    548  HG  SER A  38      56.876   5.628 -34.194  1.00  1.970          H  
ATOM    549  N   ALA A  39      56.287   5.667 -39.197  1.00  1.130          N  
ATOM    550  CA  ALA A  39      55.563   5.249 -40.378  1.00  1.210          C  
ATOM    551  C   ALA A  39      56.543   4.745 -41.409  1.00  1.200          C  
ATOM    552  O   ALA A  39      56.245   3.785 -42.104  1.00  1.340          O  
ATOM    553  CB  ALA A  39      54.742   6.387 -40.938  1.00  1.660          C  
ATOM    554  H   ALA A  39      56.161   6.632 -38.880  1.00  1.360          H  
ATOM    555  HA  ALA A  39      54.900   4.431 -40.106  1.00  1.450          H  
ATOM    556 1HB  ALA A  39      54.198   6.049 -41.815  1.00  1.990          H  
ATOM    557 2HB  ALA A  39      54.030   6.735 -40.181  1.00  1.990          H  
ATOM    558 3HB  ALA A  39      55.403   7.203 -41.208  1.00  1.990          H  
ATOM    559  N   MET A  40      57.713   5.392 -41.495  1.00  1.120          N  
ATOM    560  CA  MET A  40      58.779   4.988 -42.393  1.00  1.160          C  
ATOM    561  C   MET A  40      59.631   3.830 -41.874  1.00  1.080          C  
ATOM    562  O   MET A  40      59.922   2.902 -42.625  1.00  1.070          O  
ATOM    563  CB  MET A  40      59.688   6.156 -42.686  1.00  1.610          C  
ATOM    564  CG  MET A  40      59.108   7.201 -43.552  1.00  1.610          C  
ATOM    565  SD  MET A  40      60.325   8.401 -43.995  1.00  1.610          S  
ATOM    566  CE  MET A  40      60.389   9.418 -42.528  1.00  1.610          C  
ATOM    567  H   MET A  40      57.840   6.234 -40.926  1.00  1.340          H  
ATOM    568  HA  MET A  40      58.326   4.673 -43.327  1.00  1.390          H  
ATOM    569 1HB  MET A  40      59.983   6.609 -41.744  1.00  1.930          H  
ATOM    570 2HB  MET A  40      60.569   5.807 -43.169  1.00  1.930          H  
ATOM    571 1HG  MET A  40      58.724   6.743 -44.467  1.00  1.930          H  
ATOM    572 2HG  MET A  40      58.291   7.695 -43.037  1.00  1.930          H  
ATOM    573 1HE  MET A  40      61.113  10.217 -42.671  1.00  1.930          H  
ATOM    574 2HE  MET A  40      59.409   9.843 -42.346  1.00  1.930          H  
ATOM    575 3HE  MET A  40      60.684   8.819 -41.677  1.00  1.930          H  
ATOM    576  N   MET A  41      59.976   3.799 -40.583  1.00  1.100          N  
ATOM    577  CA  MET A  41      60.861   2.729 -40.117  1.00  1.130          C  
ATOM    578  C   MET A  41      60.332   1.342 -40.441  1.00  0.990          C  
ATOM    579  O   MET A  41      61.102   0.469 -40.852  1.00  1.040          O  
ATOM    580  CB  MET A  41      61.099   2.817 -38.606  1.00  1.570          C  
ATOM    581  CG  MET A  41      62.003   3.959 -38.142  1.00  1.570          C  
ATOM    582  SD  MET A  41      62.441   3.858 -36.374  1.00  1.570          S  
ATOM    583  CE  MET A  41      60.946   4.376 -35.511  1.00  1.570          C  
ATOM    584  H   MET A  41      59.711   4.568 -39.961  1.00  1.320          H  
ATOM    585  HA  MET A  41      61.817   2.839 -40.624  1.00  1.360          H  
ATOM    586 1HB  MET A  41      60.137   2.941 -38.115  1.00  1.880          H  
ATOM    587 2HB  MET A  41      61.528   1.887 -38.251  1.00  1.880          H  
ATOM    588 1HG  MET A  41      62.924   3.942 -38.725  1.00  1.880          H  
ATOM    589 2HG  MET A  41      61.524   4.898 -38.319  1.00  1.880          H  
ATOM    590 1HE  MET A  41      61.121   4.353 -34.436  1.00  1.880          H  
ATOM    591 2HE  MET A  41      60.678   5.378 -35.799  1.00  1.880          H  
ATOM    592 3HE  MET A  41      60.140   3.719 -35.751  1.00  1.880          H  
ATOM    593  N   SER A  42      59.034   1.111 -40.262  1.00  0.880          N  
ATOM    594  CA  SER A  42      58.544  -0.232 -40.562  1.00  0.800          C  
ATOM    595  C   SER A  42      58.685  -0.645 -42.054  1.00  0.760          C  
ATOM    596  O   SER A  42      59.288  -1.697 -42.317  1.00  0.770          O  
ATOM    597  CB  SER A  42      57.131  -0.428 -40.047  1.00  1.150          C  
ATOM    598  OG  SER A  42      56.661  -1.707 -40.382  1.00  1.150          O  
ATOM    599  H   SER A  42      58.426   1.859 -39.906  1.00  1.060          H  
ATOM    600  HA  SER A  42      59.156  -0.928 -39.990  1.00  0.960          H  
ATOM    601 1HB  SER A  42      57.140  -0.330 -38.970  1.00  1.380          H  
ATOM    602 2HB  SER A  42      56.470   0.330 -40.414  1.00  1.380          H  
ATOM    603  HG  SER A  42      55.838  -1.826 -39.906  1.00  1.380          H  
ATOM    604  N   PRO A  43      58.152   0.100 -43.066  1.00  0.820          N  
ATOM    605  CA  PRO A  43      58.313  -0.220 -44.469  1.00  0.900          C  
ATOM    606  C   PRO A  43      59.761  -0.136 -44.934  1.00  0.970          C  
ATOM    607  O   PRO A  43      60.138  -0.866 -45.841  1.00  1.070          O  
ATOM    608  CB  PRO A  43      57.424   0.818 -45.163  1.00  1.350          C  
ATOM    609  CG  PRO A  43      57.310   1.914 -44.216  1.00  1.350          C  
ATOM    610  CD  PRO A  43      57.310   1.244 -42.844  1.00  1.350          C  
ATOM    611  HA  PRO A  43      57.920  -1.229 -44.637  1.00  1.080          H  
ATOM    612 1HB  PRO A  43      57.845   1.107 -46.130  1.00  1.620          H  
ATOM    613 2HB  PRO A  43      56.447   0.393 -45.343  1.00  1.620          H  
ATOM    614 1HG  PRO A  43      58.149   2.595 -44.354  1.00  1.620          H  
ATOM    615 2HG  PRO A  43      56.402   2.503 -44.403  1.00  1.620          H  
ATOM    616 1HD  PRO A  43      57.700   1.914 -42.143  1.00  1.620          H  
ATOM    617 2HD  PRO A  43      56.312   0.938 -42.583  1.00  1.620          H  
ATOM    618  N   ILE A  44      60.617   0.647 -44.271  1.00  1.000          N  
ATOM    619  CA  ILE A  44      62.019   0.653 -44.671  1.00  1.160          C  
ATOM    620  C   ILE A  44      62.617  -0.710 -44.403  1.00  1.130          C  
ATOM    621  O   ILE A  44      63.304  -1.272 -45.248  1.00  1.250          O  
ATOM    622  CB  ILE A  44      62.848   1.767 -43.996  1.00  1.560          C  
ATOM    623  CG1 ILE A  44      62.391   3.149 -44.530  1.00  1.560          C  
ATOM    624  CG2 ILE A  44      64.361   1.538 -44.250  1.00  1.560          C  
ATOM    625  CD1 ILE A  44      62.882   4.336 -43.742  1.00  1.560          C  
ATOM    626  H   ILE A  44      60.305   1.297 -43.537  1.00  1.200          H  
ATOM    627  HA  ILE A  44      62.064   0.828 -45.747  1.00  1.390          H  
ATOM    628  HB  ILE A  44      62.651   1.753 -42.920  1.00  1.870          H  
ATOM    629 1HG1 ILE A  44      62.755   3.255 -45.550  1.00  1.870          H  
ATOM    630 2HG1 ILE A  44      61.309   3.178 -44.559  1.00  1.870          H  
ATOM    631 1HG2 ILE A  44      64.942   2.312 -43.768  1.00  1.870          H  
ATOM    632 2HG2 ILE A  44      64.673   0.576 -43.850  1.00  1.870          H  
ATOM    633 3HG2 ILE A  44      64.551   1.557 -45.324  1.00  1.870          H  
ATOM    634 1HD1 ILE A  44      62.513   5.247 -44.217  1.00  1.870          H  
ATOM    635 2HD1 ILE A  44      62.508   4.277 -42.721  1.00  1.870          H  
ATOM    636 3HD1 ILE A  44      63.961   4.364 -43.727  1.00  1.870          H  
ATOM    637  N   MET A  45      62.384  -1.231 -43.200  1.00  1.040          N  
ATOM    638  CA  MET A  45      62.897  -2.542 -42.831  1.00  1.090          C  
ATOM    639  C   MET A  45      62.314  -3.680 -43.689  1.00  1.050          C  
ATOM    640  O   MET A  45      63.029  -4.622 -44.039  1.00  1.170          O  
ATOM    641  CB  MET A  45      62.611  -2.775 -41.353  1.00  1.510          C  
ATOM    642  CG  MET A  45      63.465  -1.907 -40.421  1.00  1.510          C  
ATOM    643  SD  MET A  45      63.277  -2.312 -38.667  1.00  1.510          S  
ATOM    644  CE  MET A  45      61.697  -1.541 -38.284  1.00  1.510          C  
ATOM    645  H   MET A  45      61.845  -0.681 -42.523  1.00  1.250          H  
ATOM    646  HA  MET A  45      63.974  -2.537 -42.984  1.00  1.310          H  
ATOM    647 1HB  MET A  45      61.559  -2.551 -41.161  1.00  1.810          H  
ATOM    648 2HB  MET A  45      62.776  -3.823 -41.108  1.00  1.810          H  
ATOM    649 1HG  MET A  45      64.512  -2.021 -40.690  1.00  1.810          H  
ATOM    650 2HG  MET A  45      63.199  -0.862 -40.562  1.00  1.810          H  
ATOM    651 1HE  MET A  45      61.459  -1.707 -37.239  1.00  1.810          H  
ATOM    652 2HE  MET A  45      61.758  -0.477 -38.479  1.00  1.810          H  
ATOM    653 3HE  MET A  45      60.920  -1.979 -38.900  1.00  1.810          H  
ATOM    654  N   ASN A  46      61.023  -3.592 -44.040  1.00  0.970          N  
ATOM    655  CA  ASN A  46      60.371  -4.633 -44.836  1.00  1.050          C  
ATOM    656  C   ASN A  46      60.622  -4.506 -46.360  1.00  1.140          C  
ATOM    657  O   ASN A  46      60.549  -5.492 -47.108  1.00  1.400          O  
ATOM    658  CB  ASN A  46      58.912  -4.642 -44.499  1.00  1.440          C  
ATOM    659  CG  ASN A  46      58.638  -5.170 -43.104  1.00  1.440          C  
ATOM    660  OD1 ASN A  46      59.399  -5.972 -42.550  1.00  1.440          O  
ATOM    661  ND2 ASN A  46      57.565  -4.721 -42.519  1.00  1.440          N  
ATOM    662  H   ASN A  46      60.472  -2.803 -43.680  1.00  1.160          H  
ATOM    663  HA  ASN A  46      60.789  -5.595 -44.535  1.00  1.260          H  
ATOM    664 1HB  ASN A  46      58.555  -3.625 -44.551  1.00  1.730          H  
ATOM    665 2HB  ASN A  46      58.379  -5.234 -45.219  1.00  1.730          H  
ATOM    666 1HD2 ASN A  46      57.338  -5.026 -41.593  1.00  1.730          H  
ATOM    667 2HD2 ASN A  46      56.975  -4.063 -42.981  1.00  1.730          H  
ATOM    668  N   GLU A  47      60.854  -3.283 -46.827  1.00  1.070          N  
ATOM    669  CA  GLU A  47      61.175  -2.873 -48.202  1.00  1.230          C  
ATOM    670  C   GLU A  47      60.108  -3.122 -49.260  1.00  1.240          C  
ATOM    671  O   GLU A  47      59.627  -2.189 -49.903  1.00  1.480          O  
ATOM    672  CB  GLU A  47      62.469  -3.557 -48.698  1.00  1.660          C  
ATOM    673  CG  GLU A  47      63.757  -3.113 -48.010  1.00  1.660          C  
ATOM    674  CD  GLU A  47      65.007  -3.826 -48.537  1.00  1.660          C  
ATOM    675  OE1 GLU A  47      64.869  -4.842 -49.206  1.00  1.660          O  
ATOM    676  OE2 GLU A  47      66.097  -3.340 -48.292  1.00  1.660          O  
ATOM    677  H   GLU A  47      60.795  -2.513 -46.165  1.00  1.280          H  
ATOM    678  HA  GLU A  47      61.359  -1.797 -48.173  1.00  1.480          H  
ATOM    679 1HB  GLU A  47      62.393  -4.634 -48.583  1.00  1.990          H  
ATOM    680 2HB  GLU A  47      62.587  -3.358 -49.761  1.00  1.990          H  
ATOM    681 1HG  GLU A  47      63.875  -2.037 -48.131  1.00  1.990          H  
ATOM    682 2HG  GLU A  47      63.655  -3.315 -46.942  1.00  1.990          H  
ATOM    683  N   VAL A  48      59.800  -4.395 -49.481  1.00  1.190          N  
ATOM    684  CA  VAL A  48      58.816  -4.783 -50.481  1.00  1.430          C  
ATOM    685  C   VAL A  48      57.842  -5.858 -50.013  1.00  1.370          C  
ATOM    686  O   VAL A  48      57.047  -6.359 -50.814  1.00  1.650          O  
ATOM    687  CB  VAL A  48      59.498  -5.282 -51.771  1.00  1.910          C  
ATOM    688  CG1 VAL A  48      60.337  -4.198 -52.410  1.00  1.910          C  
ATOM    689  CG2 VAL A  48      60.351  -6.510 -51.483  1.00  1.910          C  
ATOM    690  H   VAL A  48      60.250  -5.078 -48.872  1.00  1.430          H  
ATOM    691  HA  VAL A  48      58.229  -3.896 -50.733  1.00  1.720          H  
ATOM    692  HB  VAL A  48      58.729  -5.512 -52.467  1.00  2.290          H  
ATOM    693 1HG1 VAL A  48      60.763  -4.568 -53.331  1.00  2.290          H  
ATOM    694 2HG1 VAL A  48      59.711  -3.332 -52.618  1.00  2.290          H  
ATOM    695 3HG1 VAL A  48      61.138  -3.908 -51.745  1.00  2.290          H  
ATOM    696 1HG2 VAL A  48      60.786  -6.856 -52.397  1.00  2.290          H  
ATOM    697 2HG2 VAL A  48      61.142  -6.247 -50.780  1.00  2.290          H  
ATOM    698 3HG2 VAL A  48      59.739  -7.306 -51.057  1.00  2.290          H  
ATOM    699  N   MET A  49      57.939  -6.303 -48.758  1.00  1.090          N  
ATOM    700  CA  MET A  49      57.111  -7.443 -48.357  1.00  1.010          C  
ATOM    701  C   MET A  49      55.629  -7.225 -48.620  1.00  0.900          C  
ATOM    702  O   MET A  49      55.086  -6.133 -48.379  1.00  0.870          O  
ATOM    703  CB  MET A  49      57.306  -7.760 -46.878  1.00  1.450          C  
ATOM    704  CG  MET A  49      58.656  -8.341 -46.520  1.00  1.450          C  
ATOM    705  SD  MET A  49      58.891  -8.546 -44.737  1.00  1.450          S  
ATOM    706  CE  MET A  49      57.843  -9.933 -44.337  1.00  1.450          C  
ATOM    707  H   MET A  49      58.620  -5.902 -48.112  1.00  1.310          H  
ATOM    708  HA  MET A  49      57.420  -8.313 -48.941  1.00  1.210          H  
ATOM    709 1HB  MET A  49      57.145  -6.876 -46.290  1.00  1.740          H  
ATOM    710 2HB  MET A  49      56.551  -8.477 -46.590  1.00  1.740          H  
ATOM    711 1HG  MET A  49      58.747  -9.322 -46.995  1.00  1.740          H  
ATOM    712 2HG  MET A  49      59.447  -7.708 -46.902  1.00  1.740          H  
ATOM    713 1HE  MET A  49      57.908 -10.145 -43.269  1.00  1.740          H  
ATOM    714 2HE  MET A  49      56.820  -9.709 -44.589  1.00  1.740          H  
ATOM    715 3HE  MET A  49      58.168 -10.809 -44.895  1.00  1.740          H  
ATOM    716  N   SER A  50      54.991  -8.293 -49.107  1.00  0.900          N  
ATOM    717  CA  SER A  50      53.566  -8.321 -49.420  1.00  0.850          C  
ATOM    718  C   SER A  50      52.739  -8.398 -48.156  1.00  0.750          C  
ATOM    719  O   SER A  50      53.211  -8.857 -47.111  1.00  0.760          O  
ATOM    720  CB  SER A  50      53.225  -9.494 -50.319  1.00  1.210          C  
ATOM    721  OG  SER A  50      53.846  -9.403 -51.571  1.00  1.210          O  
ATOM    722  H   SER A  50      55.543  -9.145 -49.292  1.00  1.080          H  
ATOM    723  HA  SER A  50      53.308  -7.417 -49.941  1.00  1.020          H  
ATOM    724 1HB  SER A  50      53.507 -10.424 -49.836  1.00  1.450          H  
ATOM    725 2HB  SER A  50      52.149  -9.517 -50.461  1.00  1.450          H  
ATOM    726  HG  SER A  50      53.605 -10.208 -52.037  1.00  1.450          H  
ATOM    727  N   ASN A  51      51.475  -8.013 -48.234  1.00  0.760          N  
ATOM    728  CA  ASN A  51      50.657  -8.099 -47.029  1.00  0.800          C  
ATOM    729  C   ASN A  51      50.627  -9.541 -46.509  1.00  0.840          C  
ATOM    730  O   ASN A  51      50.811  -9.781 -45.320  1.00  0.910          O  
ATOM    731  CB  ASN A  51      49.246  -7.604 -47.290  1.00  1.100          C  
ATOM    732  CG  ASN A  51      49.169  -6.124 -47.497  1.00  1.100          C  
ATOM    733  OD1 ASN A  51      50.118  -5.392 -47.250  1.00  1.100          O  
ATOM    734  ND2 ASN A  51      48.028  -5.666 -47.936  1.00  1.100          N  
ATOM    735  H   ASN A  51      51.112  -7.635 -49.113  1.00  0.910          H  
ATOM    736  HA  ASN A  51      51.108  -7.476 -46.251  1.00  0.960          H  
ATOM    737 1HB  ASN A  51      48.839  -8.105 -48.169  1.00  1.320          H  
ATOM    738 2HB  ASN A  51      48.619  -7.861 -46.436  1.00  1.320          H  
ATOM    739 1HD2 ASN A  51      47.893  -4.685 -48.086  1.00  1.320          H  
ATOM    740 2HD2 ASN A  51      47.274  -6.292 -48.116  1.00  1.320          H  
ATOM    741  N   ASP A  52      50.570 -10.535 -47.394  1.00  0.920          N  
ATOM    742  CA  ASP A  52      50.559 -11.932 -46.971  1.00  1.110          C  
ATOM    743  C   ASP A  52      51.857 -12.403 -46.293  1.00  1.080          C  
ATOM    744  O   ASP A  52      51.921 -13.520 -45.772  1.00  1.410          O  
ATOM    745  CB  ASP A  52      50.192 -12.796 -48.161  1.00  1.480          C  
ATOM    746  CG  ASP A  52      51.079 -12.484 -49.283  1.00  1.480          C  
ATOM    747  OD1 ASP A  52      50.859 -11.414 -49.829  1.00  1.480          O  
ATOM    748  OD2 ASP A  52      51.965 -13.229 -49.603  1.00  1.480          O  
ATOM    749  H   ASP A  52      50.483 -10.343 -48.399  1.00  1.100          H  
ATOM    750  HA  ASP A  52      49.758 -12.046 -46.238  1.00  1.330          H  
ATOM    751 1HB  ASP A  52      50.294 -13.851 -47.902  1.00  1.770          H  
ATOM    752 2HB  ASP A  52      49.156 -12.616 -48.455  1.00  1.770          H  
ATOM    753  N   GLU A  53      52.901 -11.576 -46.347  1.00  0.880          N  
ATOM    754  CA  GLU A  53      54.176 -11.862 -45.724  1.00  0.910          C  
ATOM    755  C   GLU A  53      54.295 -11.160 -44.359  1.00  0.880          C  
ATOM    756  O   GLU A  53      55.108 -11.577 -43.530  1.00  1.040          O  
ATOM    757  CB  GLU A  53      55.339 -11.447 -46.638  1.00  1.260          C  
ATOM    758  CG  GLU A  53      55.428 -12.209 -47.954  1.00  1.260          C  
ATOM    759  CD  GLU A  53      56.614 -11.792 -48.821  1.00  1.260          C  
ATOM    760  OE1 GLU A  53      56.657 -10.674 -49.322  1.00  1.260          O  
ATOM    761  OE2 GLU A  53      57.495 -12.607 -48.975  1.00  1.260          O  
ATOM    762  H   GLU A  53      52.792 -10.659 -46.774  1.00  1.060          H  
ATOM    763  HA  GLU A  53      54.242 -12.936 -45.559  1.00  1.090          H  
ATOM    764 1HB  GLU A  53      55.259 -10.392 -46.865  1.00  1.510          H  
ATOM    765 2HB  GLU A  53      56.272 -11.605 -46.119  1.00  1.510          H  
ATOM    766 1HG  GLU A  53      55.509 -13.270 -47.734  1.00  1.510          H  
ATOM    767 2HG  GLU A  53      54.500 -12.062 -48.507  1.00  1.510          H  
ATOM    768  N   THR A  54      53.509 -10.087 -44.124  1.00  0.790          N  
ATOM    769  CA  THR A  54      53.619  -9.342 -42.866  1.00  0.860          C  
ATOM    770  C   THR A  54      52.433  -9.543 -41.904  1.00  0.930          C  
ATOM    771  O   THR A  54      52.612  -9.423 -40.685  1.00  1.110          O  
ATOM    772  CB  THR A  54      53.724  -7.826 -43.141  1.00  1.180          C  
ATOM    773  OG1 THR A  54      52.539  -7.416 -43.821  1.00  1.180          O  
ATOM    774  CG2 THR A  54      54.934  -7.513 -44.018  1.00  1.180          C  
ATOM    775  H   THR A  54      52.843  -9.752 -44.834  1.00  0.950          H  
ATOM    776  HA  THR A  54      54.521  -9.669 -42.356  1.00  1.030          H  
ATOM    777  HB  THR A  54      53.799  -7.290 -42.199  1.00  1.410          H  
ATOM    778  HG1 THR A  54      52.395  -6.433 -43.752  1.00  1.410          H  
ATOM    779 1HG2 THR A  54      54.978  -6.452 -44.208  1.00  1.410          H  
ATOM    780 2HG2 THR A  54      55.841  -7.825 -43.508  1.00  1.410          H  
ATOM    781 3HG2 THR A  54      54.839  -8.046 -44.962  1.00  1.410          H  
ATOM    782  N   THR A  55      51.256  -9.932 -42.415  1.00  0.950          N  
ATOM    783  CA  THR A  55      50.064 -10.082 -41.570  1.00  1.170          C  
ATOM    784  C   THR A  55      49.565 -11.514 -41.496  1.00  1.490          C  
ATOM    785  O   THR A  55      50.243 -12.457 -41.903  1.00  1.720          O  
ATOM    786  CB  THR A  55      48.884  -9.136 -41.980  1.00  1.550          C  
ATOM    787  OG1 THR A  55      47.875  -9.172 -40.950  1.00  1.550          O  
ATOM    788  CG2 THR A  55      48.212  -9.521 -43.303  1.00  1.550          C  
ATOM    789  H   THR A  55      51.171 -10.019 -43.428  1.00  1.140          H  
ATOM    790  HA  THR A  55      50.338  -9.809 -40.555  1.00  1.400          H  
ATOM    791  HB  THR A  55      49.261  -8.124 -42.081  1.00  1.860          H  
ATOM    792  HG1 THR A  55      47.278  -8.419 -41.068  1.00  1.860          H  
ATOM    793 1HG2 THR A  55      47.409  -8.812 -43.510  1.00  1.860          H  
ATOM    794 2HG2 THR A  55      48.916  -9.475 -44.082  1.00  1.860          H  
ATOM    795 3HG2 THR A  55      47.793 -10.524 -43.264  1.00  1.860          H  
ATOM    796  N   ASP A  56      48.378 -11.653 -40.927  1.00  2.180          N  
ATOM    797  CA  ASP A  56      47.694 -12.911 -40.664  1.00  2.610          C  
ATOM    798  C   ASP A  56      47.501 -13.772 -41.901  1.00  3.220          C  
ATOM    799  O   ASP A  56      47.349 -13.267 -43.013  1.00  3.780          O  
ATOM    800  CB  ASP A  56      46.299 -12.622 -40.107  1.00  3.480          C  
ATOM    801  CG  ASP A  56      46.281 -12.041 -38.702  1.00  3.480          C  
ATOM    802  OD1 ASP A  56      47.288 -12.063 -38.039  1.00  3.480          O  
ATOM    803  OD2 ASP A  56      45.234 -11.542 -38.311  1.00  3.480          O  
ATOM    804  H   ASP A  56      47.924 -10.794 -40.633  1.00  2.620          H  
ATOM    805  HA  ASP A  56      48.279 -13.473 -39.935  1.00  3.130          H  
ATOM    806 1HB  ASP A  56      45.795 -11.923 -40.782  1.00  4.180          H  
ATOM    807 2HB  ASP A  56      45.716 -13.540 -40.114  1.00  4.180          H  
ATOM    808  N   ASP A  57      47.457 -15.097 -41.683  1.00  3.650          N  
ATOM    809  CA  ASP A  57      47.228 -16.068 -42.755  1.00  4.780          C  
ATOM    810  C   ASP A  57      45.894 -15.833 -43.464  1.00  5.470          C  
ATOM    811  O   ASP A  57      45.771 -16.062 -44.670  1.00  6.270          O  
ATOM    812  CB  ASP A  57      47.182 -17.497 -42.196  1.00  6.240          C  
ATOM    813  CG  ASP A  57      48.513 -18.054 -41.693  1.00  6.240          C  
ATOM    814  OD1 ASP A  57      49.538 -17.470 -41.934  1.00  6.240          O  
ATOM    815  OD2 ASP A  57      48.475 -19.070 -41.050  1.00  6.240          O  
ATOM    816  H   ASP A  57      47.624 -15.438 -40.748  1.00  4.380          H  
ATOM    817  HA  ASP A  57      48.034 -15.979 -43.484  1.00  5.740          H  
ATOM    818 1HB  ASP A  57      46.464 -17.537 -41.379  1.00  7.490          H  
ATOM    819 2HB  ASP A  57      46.809 -18.165 -42.975  1.00  7.490          H  
ATOM    820  N   GLU A  58      44.885 -15.411 -42.703  1.00  5.480          N  
ATOM    821  CA  GLU A  58      43.570 -15.140 -43.257  1.00  6.480          C  
ATOM    822  C   GLU A  58      43.580 -13.746 -43.861  1.00  6.580          C  
ATOM    823  O   GLU A  58      44.130 -12.821 -43.264  1.00  6.450          O  
ATOM    824  CB  GLU A  58      42.505 -15.232 -42.161  1.00  8.670          C  
ATOM    825  CG  GLU A  58      42.332 -16.623 -41.554  1.00  8.670          C  
ATOM    826  CD  GLU A  58      41.270 -16.665 -40.482  1.00  8.670          C  
ATOM    827  OE1 GLU A  58      40.736 -15.627 -40.163  1.00  8.670          O  
ATOM    828  OE2 GLU A  58      40.995 -17.730 -39.984  1.00  8.670          O  
ATOM    829  H   GLU A  58      45.032 -15.269 -41.716  1.00  6.580          H  
ATOM    830  HA  GLU A  58      43.353 -15.863 -44.042  1.00  7.780          H  
ATOM    831 1HB  GLU A  58      42.759 -14.544 -41.354  1.00 10.410          H  
ATOM    832 2HB  GLU A  58      41.542 -14.918 -42.568  1.00 10.410          H  
ATOM    833 1HG  GLU A  58      42.064 -17.322 -42.345  1.00 10.410          H  
ATOM    834 2HG  GLU A  58      43.283 -16.945 -41.131  1.00 10.410          H  
ATOM    835  N   LYS A  59      42.929 -13.578 -45.007  1.00  7.130          N  
ATOM    836  CA  LYS A  59      42.865 -12.260 -45.624  1.00  7.570          C  
ATOM    837  C   LYS A  59      41.713 -11.469 -45.033  1.00  7.730          C  
ATOM    838  O   LYS A  59      40.745 -12.052 -44.531  1.00  8.010          O  
ATOM    839  CB  LYS A  59      42.710 -12.369 -47.144  1.00 10.420          C  
ATOM    840  CG  LYS A  59      41.375 -12.962 -47.626  1.00 10.420          C  
ATOM    841  CD  LYS A  59      41.335 -13.076 -49.159  1.00 10.420          C  
ATOM    842  CE  LYS A  59      39.973 -13.583 -49.644  1.00 10.420          C  
ATOM    843  NZ  LYS A  59      39.917 -13.731 -51.138  1.00 10.420          N  
ATOM    844  H   LYS A  59      42.498 -14.375 -45.449  1.00  8.560          H  
ATOM    845  HA  LYS A  59      43.790 -11.726 -45.403  1.00  9.080          H  
ATOM    846 1HB  LYS A  59      42.807 -11.374 -47.582  1.00 12.510          H  
ATOM    847 2HB  LYS A  59      43.516 -12.981 -47.544  1.00 12.510          H  
ATOM    848 1HG  LYS A  59      41.220 -13.944 -47.185  1.00 12.510          H  
ATOM    849 2HG  LYS A  59      40.556 -12.309 -47.307  1.00 12.510          H  
ATOM    850 1HD  LYS A  59      41.527 -12.093 -49.597  1.00 12.510          H  
ATOM    851 2HD  LYS A  59      42.113 -13.762 -49.495  1.00 12.510          H  
ATOM    852 1HE  LYS A  59      39.772 -14.550 -49.186  1.00 12.510          H  
ATOM    853 2HE  LYS A  59      39.202 -12.877 -49.330  1.00 12.510          H  
ATOM    854 1HZ  LYS A  59      39.001 -14.066 -51.407  1.00 12.510          H  
ATOM    855 2HZ  LYS A  59      40.089 -12.838 -51.585  1.00 12.510          H  
ATOM    856 3HZ  LYS A  59      40.616 -14.393 -51.442  1.00 12.510          H  
ATOM    857  N   GLY A  60      41.785 -10.148 -45.132  1.00  7.790          N  
ATOM    858  CA  GLY A  60      40.678  -9.330 -44.691  1.00  8.120          C  
ATOM    859  C   GLY A  60      39.460  -9.562 -45.579  1.00  8.510          C  
ATOM    860  O   GLY A  60      39.574  -9.721 -46.799  1.00  8.890          O  
ATOM    861  H   GLY A  60      42.627  -9.715 -45.508  1.00  9.350          H  
ATOM    862 1HA  GLY A  60      40.438  -9.565 -43.656  1.00  9.740          H  
ATOM    863 2HA  GLY A  60      40.965  -8.277 -44.727  1.00  9.740          H  
ATOM    864  N   ARG A  61      38.281  -9.568 -44.954  1.00  8.690          N  
ATOM    865  CA  ARG A  61      37.010  -9.700 -45.639  1.00  9.300          C  
ATOM    866  C   ARG A  61      36.094  -8.673 -45.025  1.00  9.370          C  
ATOM    867  O   ARG A  61      35.183  -8.138 -45.657  1.00  9.610          O  
ATOM    868  CB  ARG A  61      36.446 -11.100 -45.491  1.00 12.780          C  
ATOM    869  CG  ARG A  61      37.256 -12.183 -46.210  1.00 12.780          C  
ATOM    870  CD  ARG A  61      36.727 -13.527 -45.955  1.00 12.780          C  
ATOM    871  NE  ARG A  61      36.933 -13.910 -44.565  1.00 12.780          N  
ATOM    872  CZ  ARG A  61      36.382 -14.980 -43.953  1.00 12.780          C  
ATOM    873  NH1 ARG A  61      35.576 -15.792 -44.612  1.00 12.780          N  
ATOM    874  NH2 ARG A  61      36.658 -15.212 -42.679  1.00 12.780          N  
ATOM    875  H   ARG A  61      38.270  -9.418 -43.954  1.00 10.430          H  
ATOM    876  HA  ARG A  61      37.140  -9.477 -46.698  1.00 11.160          H  
ATOM    877 1HB  ARG A  61      36.394 -11.357 -44.436  1.00 15.330          H  
ATOM    878 2HB  ARG A  61      35.429 -11.125 -45.883  1.00 15.330          H  
ATOM    879 1HG  ARG A  61      37.247 -11.997 -47.283  1.00 15.330          H  
ATOM    880 2HG  ARG A  61      38.286 -12.168 -45.853  1.00 15.330          H  
ATOM    881 1HD  ARG A  61      35.660 -13.541 -46.170  1.00 15.330          H  
ATOM    882 2HD  ARG A  61      37.246 -14.243 -46.592  1.00 15.330          H  
ATOM    883  HE  ARG A  61      37.543 -13.317 -44.013  1.00 15.330          H  
ATOM    884 1HH1 ARG A  61      35.364 -15.621 -45.583  1.00 15.330          H  
ATOM    885 2HH1 ARG A  61      35.170 -16.591 -44.145  1.00 15.330          H  
ATOM    886 1HH2 ARG A  61      37.282 -14.591 -42.175  1.00 15.330          H  
ATOM    887 2HH2 ARG A  61      36.256 -16.008 -42.207  1.00 15.330          H  
ATOM    888  N   LEU A  62      36.340  -8.442 -43.743  1.00  9.420          N  
ATOM    889  CA  LEU A  62      35.531  -7.539 -42.933  1.00  9.730          C  
ATOM    890  C   LEU A  62      36.346  -6.306 -42.620  1.00  9.960          C  
ATOM    891  O   LEU A  62      37.569  -6.396 -42.494  1.00 10.390          O  
ATOM    892  CB  LEU A  62      35.074  -8.230 -41.646  1.00 13.500          C  
ATOM    893  CG  LEU A  62      34.283  -9.560 -41.827  1.00 13.500          C  
ATOM    894  CD1 LEU A  62      33.974 -10.134 -40.457  1.00 13.500          C  
ATOM    895  CD2 LEU A  62      32.994  -9.320 -42.627  1.00 13.500          C  
ATOM    896  H   LEU A  62      37.127  -8.927 -43.324  1.00 11.300          H  
ATOM    897  HA  LEU A  62      34.664  -7.219 -43.507  1.00 11.680          H  
ATOM    898 1HB  LEU A  62      35.956  -8.446 -41.046  1.00 16.200          H  
ATOM    899 2HB  LEU A  62      34.445  -7.537 -41.085  1.00 16.200          H  
ATOM    900  HG  LEU A  62      34.902 -10.280 -42.361  1.00 16.200          H  
ATOM    901 1HD1 LEU A  62      33.437 -11.075 -40.571  1.00 16.200          H  
ATOM    902 2HD1 LEU A  62      34.903 -10.312 -39.916  1.00 16.200          H  
ATOM    903 3HD1 LEU A  62      33.357  -9.432 -39.898  1.00 16.200          H  
ATOM    904 1HD2 LEU A  62      32.460 -10.264 -42.737  1.00 16.200          H  
ATOM    905 2HD2 LEU A  62      32.360  -8.608 -42.099  1.00 16.200          H  
ATOM    906 3HD2 LEU A  62      33.224  -8.933 -43.618  1.00 16.200          H  
ATOM    907  N   ILE A  63      35.693  -5.172 -42.448  1.00  9.880          N  
ATOM    908  CA  ILE A  63      36.388  -3.931 -42.140  1.00 10.270          C  
ATOM    909  C   ILE A  63      36.769  -3.851 -40.646  1.00 10.450          C  
ATOM    910  O   ILE A  63      35.889  -4.049 -39.805  1.00 10.250          O  
ATOM    911  CB  ILE A  63      35.497  -2.733 -42.507  1.00 14.220          C  
ATOM    912  CG1 ILE A  63      35.206  -2.765 -44.031  1.00 14.220          C  
ATOM    913  CG2 ILE A  63      36.198  -1.420 -42.111  1.00 14.220          C  
ATOM    914  CD1 ILE A  63      34.113  -1.808 -44.486  1.00 14.220          C  
ATOM    915  H   ILE A  63      34.684  -5.173 -42.544  1.00 11.860          H  
ATOM    916  HA  ILE A  63      37.251  -3.873 -42.792  1.00 12.320          H  
ATOM    917  HB  ILE A  63      34.545  -2.809 -41.981  1.00 17.070          H  
ATOM    918 1HG1 ILE A  63      36.127  -2.518 -44.575  1.00 17.070          H  
ATOM    919 2HG1 ILE A  63      34.904  -3.770 -44.314  1.00 17.070          H  
ATOM    920 1HG2 ILE A  63      35.579  -0.571 -42.360  1.00 17.070          H  
ATOM    921 2HG2 ILE A  63      36.386  -1.400 -41.045  1.00 17.070          H  
ATOM    922 3HG2 ILE A  63      37.152  -1.336 -42.645  1.00 17.070          H  
ATOM    923 1HD1 ILE A  63      33.977  -1.909 -45.564  1.00 17.070          H  
ATOM    924 2HD1 ILE A  63      33.178  -2.052 -43.980  1.00 17.070          H  
ATOM    925 3HD1 ILE A  63      34.386  -0.784 -44.264  1.00 17.070          H  
ATOM    926  N   PRO A  64      38.055  -3.620 -40.293  1.00 11.030          N  
ATOM    927  CA  PRO A  64      38.595  -3.437 -38.949  1.00 11.490          C  
ATOM    928  C   PRO A  64      38.015  -2.219 -38.242  1.00 11.570          C  
ATOM    929  O   PRO A  64      37.550  -1.280 -38.884  1.00 11.820          O  
ATOM    930  CB  PRO A  64      40.096  -3.235 -39.184  1.00 17.230          C  
ATOM    931  CG  PRO A  64      40.368  -3.871 -40.500  1.00 17.230          C  
ATOM    932  CD  PRO A  64      39.114  -3.639 -41.318  1.00 17.230          C  
ATOM    933  HA  PRO A  64      38.407  -4.347 -38.361  1.00 13.790          H  
ATOM    934 1HB  PRO A  64      40.331  -2.154 -39.166  1.00 20.680          H  
ATOM    935 2HB  PRO A  64      40.665  -3.691 -38.365  1.00 20.680          H  
ATOM    936 1HG  PRO A  64      41.271  -3.433 -40.942  1.00 20.680          H  
ATOM    937 2HG  PRO A  64      40.583  -4.942 -40.371  1.00 20.680          H  
ATOM    938 1HD  PRO A  64      39.143  -2.685 -41.861  1.00 20.680          H  
ATOM    939 2HD  PRO A  64      39.046  -4.510 -41.974  1.00 20.680          H  
ATOM    940  N   ASP A  65      38.072  -2.239 -36.917  1.00 11.580          N  
ATOM    941  CA  ASP A  65      37.617  -1.126 -36.093  1.00 11.910          C  
ATOM    942  C   ASP A  65      38.655  -0.005 -36.181  1.00 12.080          C  
ATOM    943  O   ASP A  65      39.668  -0.139 -36.871  1.00 12.500          O  
ATOM    944  CB  ASP A  65      37.432  -1.608 -34.632  1.00 16.540          C  
ATOM    945  CG  ASP A  65      36.501  -0.735 -33.726  1.00 16.540          C  
ATOM    946  OD1 ASP A  65      36.319   0.433 -34.018  1.00 16.540          O  
ATOM    947  OD2 ASP A  65      36.016  -1.245 -32.747  1.00 16.540          O  
ATOM    948  H   ASP A  65      38.454  -3.047 -36.454  1.00 13.900          H  
ATOM    949  HA  ASP A  65      36.666  -0.758 -36.479  1.00 14.290          H  
ATOM    950 1HB  ASP A  65      37.041  -2.624 -34.641  1.00 19.850          H  
ATOM    951 2HB  ASP A  65      38.415  -1.647 -34.154  1.00 19.850          H  
ATOM    952  N   ARG A  66      38.395   1.091 -35.494  1.00 11.910          N  
ATOM    953  CA  ARG A  66      39.250   2.264 -35.509  1.00 12.170          C  
ATOM    954  C   ARG A  66      40.714   1.886 -35.243  1.00 11.820          C  
ATOM    955  O   ARG A  66      40.973   0.938 -34.497  1.00 11.710          O  
ATOM    956  CB  ARG A  66      38.780   3.233 -34.436  1.00 16.930          C  
ATOM    957  CG  ARG A  66      38.982   2.722 -33.009  1.00 16.930          C  
ATOM    958  CD  ARG A  66      38.326   3.594 -32.006  1.00 16.930          C  
ATOM    959  NE  ARG A  66      38.556   3.119 -30.636  1.00 16.930          N  
ATOM    960  CZ  ARG A  66      37.856   2.130 -30.019  1.00 16.930          C  
ATOM    961  NH1 ARG A  66      36.872   1.509 -30.646  1.00 16.930          N  
ATOM    962  NH2 ARG A  66      38.167   1.785 -28.778  1.00 16.930          N  
ATOM    963  H   ARG A  66      37.530   1.105 -34.957  1.00 14.290          H  
ATOM    964  HA  ARG A  66      39.118   2.724 -36.476  1.00 14.600          H  
ATOM    965 1HB  ARG A  66      39.302   4.180 -34.527  1.00 20.320          H  
ATOM    966 2HB  ARG A  66      37.716   3.425 -34.566  1.00 20.320          H  
ATOM    967 1HG  ARG A  66      38.585   1.711 -32.924  1.00 20.320          H  
ATOM    968 2HG  ARG A  66      40.052   2.707 -32.780  1.00 20.320          H  
ATOM    969 1HD  ARG A  66      38.741   4.598 -32.089  1.00 20.320          H  
ATOM    970 2HD  ARG A  66      37.254   3.632 -32.190  1.00 20.320          H  
ATOM    971  HE  ARG A  66      39.304   3.560 -30.116  1.00 20.320          H  
ATOM    972 1HH1 ARG A  66      36.628   1.763 -31.600  1.00 20.320          H  
ATOM    973 2HH1 ARG A  66      36.358   0.765 -30.191  1.00 20.320          H  
ATOM    974 1HH2 ARG A  66      38.919   2.256 -28.294  1.00 20.320          H  
ATOM    975 2HH2 ARG A  66      37.653   1.050 -28.314  1.00 20.320          H  
ATOM    976  N   PRO A  67      41.700   2.624 -35.802  1.00 11.780          N  
ATOM    977  CA  PRO A  67      43.115   2.381 -35.629  1.00 11.490          C  
ATOM    978  C   PRO A  67      43.464   2.381 -34.140  1.00 10.760          C  
ATOM    979  O   PRO A  67      42.876   3.164 -33.390  1.00 10.510          O  
ATOM    980  CB  PRO A  67      43.762   3.576 -36.342  1.00 17.230          C  
ATOM    981  CG  PRO A  67      42.751   4.005 -37.366  1.00 17.230          C  
ATOM    982  CD  PRO A  67      41.404   3.769 -36.708  1.00 17.230          C  
ATOM    983  HA  PRO A  67      43.348   1.454 -36.152  1.00 13.790          H  
ATOM    984 1HB  PRO A  67      43.989   4.363 -35.622  1.00 20.680          H  
ATOM    985 2HB  PRO A  67      44.719   3.275 -36.789  1.00 20.680          H  
ATOM    986 1HG  PRO A  67      42.913   5.072 -37.629  1.00 20.680          H  
ATOM    987 2HG  PRO A  67      42.876   3.426 -38.293  1.00 20.680          H  
ATOM    988 1HD  PRO A  67      41.084   4.655 -36.141  1.00 20.680          H  
ATOM    989 2HD  PRO A  67      40.723   3.504 -37.518  1.00 20.680          H  
ATOM    990  N   PRO A  68      44.422   1.542 -33.697  1.00 10.540          N  
ATOM    991  CA  PRO A  68      44.895   1.411 -32.333  1.00  9.980          C  
ATOM    992  C   PRO A  68      45.354   2.729 -31.752  1.00  9.550          C  
ATOM    993  O   PRO A  68      45.811   3.611 -32.478  1.00  9.990          O  
ATOM    994  CB  PRO A  68      46.085   0.456 -32.467  1.00 14.970          C  
ATOM    995  CG  PRO A  68      45.810  -0.339 -33.703  1.00 14.970          C  
ATOM    996  CD  PRO A  68      45.082   0.601 -34.637  1.00 14.970          C  
ATOM    997  HA  PRO A  68      44.096   0.969 -31.712  1.00 11.980          H  
ATOM    998 1HB  PRO A  68      47.015   1.038 -32.517  1.00 17.960          H  
ATOM    999 2HB  PRO A  68      46.166  -0.174 -31.569  1.00 17.960          H  
ATOM   1000 1HG  PRO A  68      46.755  -0.698 -34.123  1.00 17.960          H  
ATOM   1001 2HG  PRO A  68      45.220  -1.233 -33.453  1.00 17.960          H  
ATOM   1002 1HD  PRO A  68      45.761   1.128 -35.319  1.00 17.960          H  
ATOM   1003 2HD  PRO A  68      44.355  -0.031 -35.156  1.00 17.960          H  
ATOM   1004  N   ILE A  69      45.294   2.810 -30.436  1.00  8.860          N  
ATOM   1005  CA  ILE A  69      45.687   3.970 -29.658  1.00  8.550          C  
ATOM   1006  C   ILE A  69      47.199   4.148 -29.867  1.00  8.020          C  
ATOM   1007  O   ILE A  69      47.923   3.165 -29.731  1.00  7.410          O  
ATOM   1008  CB  ILE A  69      45.358   3.713 -28.168  1.00 12.090          C  
ATOM   1009  CG1 ILE A  69      43.816   3.567 -27.996  1.00 12.090          C  
ATOM   1010  CG2 ILE A  69      45.870   4.859 -27.291  1.00 12.090          C  
ATOM   1011  CD1 ILE A  69      43.373   3.037 -26.639  1.00 12.090          C  
ATOM   1012  H   ILE A  69      44.919   2.010 -29.944  1.00 10.630          H  
ATOM   1013  HA  ILE A  69      45.118   4.818 -30.003  1.00 10.260          H  
ATOM   1014  HB  ILE A  69      45.829   2.783 -27.859  1.00 14.510          H  
ATOM   1015 1HG1 ILE A  69      43.357   4.544 -28.147  1.00 14.510          H  
ATOM   1016 2HG1 ILE A  69      43.438   2.892 -28.758  1.00 14.510          H  
ATOM   1017 1HG2 ILE A  69      45.659   4.667 -26.251  1.00 14.510          H  
ATOM   1018 2HG2 ILE A  69      46.939   4.966 -27.407  1.00 14.510          H  
ATOM   1019 3HG2 ILE A  69      45.381   5.778 -27.577  1.00 14.510          H  
ATOM   1020 1HD1 ILE A  69      42.285   2.968 -26.622  1.00 14.510          H  
ATOM   1021 2HD1 ILE A  69      43.800   2.046 -26.479  1.00 14.510          H  
ATOM   1022 3HD1 ILE A  69      43.693   3.696 -25.843  1.00 14.510          H  
ATOM   1023  N   PRO A  70      47.710   5.374 -30.149  1.00  8.400          N  
ATOM   1024  CA  PRO A  70      49.102   5.689 -30.487  1.00  8.090          C  
ATOM   1025  C   PRO A  70      50.235   5.006 -29.699  1.00  7.290          C  
ATOM   1026  O   PRO A  70      51.323   4.868 -30.253  1.00  7.150          O  
ATOM   1027  CB  PRO A  70      49.140   7.206 -30.250  1.00 12.130          C  
ATOM   1028  CG  PRO A  70      47.744   7.680 -30.579  1.00 12.130          C  
ATOM   1029  CD  PRO A  70      46.831   6.588 -30.124  1.00 12.130          C  
ATOM   1030  HA  PRO A  70      49.239   5.491 -31.561  1.00  9.710          H  
ATOM   1031 1HB  PRO A  70      49.429   7.416 -29.209  1.00 14.560          H  
ATOM   1032 2HB  PRO A  70      49.909   7.663 -30.894  1.00 14.560          H  
ATOM   1033 1HG  PRO A  70      47.542   8.636 -30.067  1.00 14.560          H  
ATOM   1034 2HG  PRO A  70      47.656   7.883 -31.652  1.00 14.560          H  
ATOM   1035 1HD  PRO A  70      46.478   6.826 -29.135  1.00 14.560          H  
ATOM   1036 2HD  PRO A  70      46.023   6.519 -30.867  1.00 14.560          H  
ATOM   1037  N   HIS A  71      50.064   4.613 -28.427  1.00  6.940          N  
ATOM   1038  CA  HIS A  71      51.190   3.968 -27.729  1.00  6.380          C  
ATOM   1039  C   HIS A  71      51.450   2.533 -28.238  1.00  5.420          C  
ATOM   1040  O   HIS A  71      52.428   1.887 -27.843  1.00  5.200          O  
ATOM   1041  CB  HIS A  71      50.967   3.923 -26.218  1.00  9.160          C  
ATOM   1042  CG  HIS A  71      49.847   3.054 -25.801  1.00  9.160          C  
ATOM   1043  ND1 HIS A  71      48.539   3.421 -25.948  1.00  9.160          N  
ATOM   1044  CD2 HIS A  71      49.838   1.822 -25.244  1.00  9.160          C  
ATOM   1045  CE1 HIS A  71      47.759   2.444 -25.495  1.00  9.160          C  
ATOM   1046  NE2 HIS A  71      48.527   1.466 -25.059  1.00  9.160          N  
ATOM   1047  H   HIS A  71      49.191   4.718 -27.916  1.00  8.330          H  
ATOM   1048  HA  HIS A  71      52.096   4.542 -27.909  1.00  7.660          H  
ATOM   1049 1HB  HIS A  71      51.875   3.570 -25.728  1.00 10.990          H  
ATOM   1050 2HB  HIS A  71      50.769   4.929 -25.853  1.00 10.990          H  
ATOM   1051  HD2 HIS A  71      50.715   1.225 -24.989  1.00 10.990          H  
ATOM   1052  HE1 HIS A  71      46.672   2.447 -25.479  1.00 10.990          H  
ATOM   1053  HE2 HIS A  71      48.208   0.593 -24.657  1.00 10.990          H  
ATOM   1054  N   SER A  72      50.564   2.053 -29.110  1.00  5.000          N  
ATOM   1055  CA  SER A  72      50.602   0.737 -29.726  1.00  4.230          C  
ATOM   1056  C   SER A  72      51.842   0.534 -30.621  1.00  3.270          C  
ATOM   1057  O   SER A  72      52.441   1.511 -31.086  1.00  3.430          O  
ATOM   1058  CB  SER A  72      49.350   0.550 -30.566  1.00  6.230          C  
ATOM   1059  OG  SER A  72      48.200   0.526 -29.770  1.00  6.230          O  
ATOM   1060  H   SER A  72      49.773   2.654 -29.350  1.00  6.000          H  
ATOM   1061  HA  SER A  72      50.583   0.029 -28.911  1.00  5.080          H  
ATOM   1062 1HB  SER A  72      49.273   1.378 -31.273  1.00  7.480          H  
ATOM   1063 2HB  SER A  72      49.419  -0.346 -31.147  1.00  7.480          H  
ATOM   1064  HG  SER A  72      48.045   1.456 -29.508  1.00  7.480          H  
ATOM   1065  N   PRO A  73      52.271  -0.722 -30.877  1.00  2.480          N  
ATOM   1066  CA  PRO A  73      53.359  -1.098 -31.775  1.00  1.740          C  
ATOM   1067  C   PRO A  73      53.141  -0.603 -33.208  1.00  1.430          C  
ATOM   1068  O   PRO A  73      51.991  -0.480 -33.665  1.00  1.290          O  
ATOM   1069  CB  PRO A  73      53.319  -2.633 -31.723  1.00  2.610          C  
ATOM   1070  CG  PRO A  73      52.693  -2.968 -30.393  1.00  2.610          C  
ATOM   1071  CD  PRO A  73      51.681  -1.887 -30.147  1.00  2.610          C  
ATOM   1072  HA  PRO A  73      54.310  -0.712 -31.371  1.00  2.090          H  
ATOM   1073 1HB  PRO A  73      52.744  -3.022 -32.567  1.00  3.130          H  
ATOM   1074 2HB  PRO A  73      54.339  -3.037 -31.828  1.00  3.130          H  
ATOM   1075 1HG  PRO A  73      52.233  -3.970 -30.438  1.00  3.130          H  
ATOM   1076 2HG  PRO A  73      53.467  -3.011 -29.609  1.00  3.130          H  
ATOM   1077 1HD  PRO A  73      50.704  -2.174 -30.553  1.00  3.130          H  
ATOM   1078 2HD  PRO A  73      51.667  -1.737 -29.066  1.00  3.130          H  
ATOM   1079  N   ARG A  74      54.253  -0.309 -33.900  1.00  1.480          N  
ATOM   1080  CA  ARG A  74      54.252   0.185 -35.284  1.00  1.400          C  
ATOM   1081  C   ARG A  74      53.448  -0.734 -36.171  1.00  1.270          C  
ATOM   1082  O   ARG A  74      52.632  -0.293 -36.993  1.00  1.240          O  
ATOM   1083  CB  ARG A  74      55.638   0.137 -35.904  1.00  1.990          C  
ATOM   1084  CG  ARG A  74      56.724   0.981 -35.367  1.00  1.990          C  
ATOM   1085  CD  ARG A  74      57.902   0.816 -36.268  1.00  1.990          C  
ATOM   1086  NE  ARG A  74      59.143   1.101 -35.616  1.00  1.990          N  
ATOM   1087  CZ  ARG A  74      59.955   0.165 -35.053  1.00  1.990          C  
ATOM   1088  NH1 ARG A  74      59.651  -1.143 -35.066  1.00  1.990          N  
ATOM   1089  NH2 ARG A  74      61.079   0.558 -34.473  1.00  1.990          N  
ATOM   1090  H   ARG A  74      55.148  -0.447 -33.447  1.00  1.780          H  
ATOM   1091  HA  ARG A  74      53.837   1.190 -35.316  1.00  1.680          H  
ATOM   1092 1HB  ARG A  74      56.008  -0.860 -35.840  1.00  2.390          H  
ATOM   1093 2HB  ARG A  74      55.552   0.368 -36.965  1.00  2.390          H  
ATOM   1094 1HG  ARG A  74      56.422   2.025 -35.355  1.00  2.390          H  
ATOM   1095 2HG  ARG A  74      56.998   0.656 -34.365  1.00  2.390          H  
ATOM   1096 1HD  ARG A  74      57.933  -0.199 -36.658  1.00  2.390          H  
ATOM   1097 2HD  ARG A  74      57.803   1.513 -37.108  1.00  2.390          H  
ATOM   1098  HE  ARG A  74      59.430   2.061 -35.554  1.00  2.390          H  
ATOM   1099 1HH1 ARG A  74      58.789  -1.523 -35.508  1.00  2.390          H  
ATOM   1100 2HH1 ARG A  74      60.279  -1.804 -34.636  1.00  2.390          H  
ATOM   1101 1HH2 ARG A  74      61.325   1.540 -34.456  1.00  2.390          H  
ATOM   1102 2HH2 ARG A  74      61.696  -0.119 -34.048  1.00  2.390          H  
ATOM   1103  N   GLU A  75      53.761  -2.021 -36.031  1.00  1.300          N  
ATOM   1104  CA  GLU A  75      53.195  -3.058 -36.841  1.00  1.320          C  
ATOM   1105  C   GLU A  75      51.726  -3.239 -36.551  1.00  1.200          C  
ATOM   1106  O   GLU A  75      50.929  -3.268 -37.471  1.00  1.170          O  
ATOM   1107  CB  GLU A  75      53.976  -4.349 -36.597  1.00  1.840          C  
ATOM   1108  CG  GLU A  75      55.456  -4.279 -37.067  1.00  1.840          C  
ATOM   1109  CD  GLU A  75      56.358  -3.512 -36.092  1.00  1.840          C  
ATOM   1110  OE1 GLU A  75      55.904  -3.252 -34.991  1.00  1.840          O  
ATOM   1111  OE2 GLU A  75      57.464  -3.154 -36.454  1.00  1.840          O  
ATOM   1112  H   GLU A  75      54.459  -2.282 -35.328  1.00  1.560          H  
ATOM   1113  HA  GLU A  75      53.305  -2.779 -37.887  1.00  1.580          H  
ATOM   1114 1HB  GLU A  75      53.959  -4.595 -35.536  1.00  2.210          H  
ATOM   1115 2HB  GLU A  75      53.499  -5.163 -37.131  1.00  2.210          H  
ATOM   1116 1HG  GLU A  75      55.839  -5.293 -37.178  1.00  2.210          H  
ATOM   1117 2HG  GLU A  75      55.492  -3.797 -38.044  1.00  2.210          H  
ATOM   1118  N   LEU A  76      51.311  -3.231 -35.290  1.00  1.260          N  
ATOM   1119  CA  LEU A  76      49.892  -3.445 -35.023  1.00  1.300          C  
ATOM   1120  C   LEU A  76      49.047  -2.448 -35.805  1.00  1.140          C  
ATOM   1121  O   LEU A  76      48.033  -2.815 -36.410  1.00  1.140          O  
ATOM   1122  CB  LEU A  76      49.588  -3.318 -33.522  1.00  1.800          C  
ATOM   1123  CG  LEU A  76      48.089  -3.525 -33.093  1.00  1.800          C  
ATOM   1124  CD1 LEU A  76      47.615  -4.941 -33.447  1.00  1.800          C  
ATOM   1125  CD2 LEU A  76      47.962  -3.266 -31.591  1.00  1.800          C  
ATOM   1126  H   LEU A  76      51.979  -3.167 -34.540  1.00  1.510          H  
ATOM   1127  HA  LEU A  76      49.641  -4.446 -35.356  1.00  1.560          H  
ATOM   1128 1HB  LEU A  76      50.192  -4.047 -32.986  1.00  2.160          H  
ATOM   1129 2HB  LEU A  76      49.895  -2.318 -33.198  1.00  2.160          H  
ATOM   1130  HG  LEU A  76      47.458  -2.831 -33.626  1.00  2.160          H  
ATOM   1131 1HD1 LEU A  76      46.578  -5.054 -33.139  1.00  2.160          H  
ATOM   1132 2HD1 LEU A  76      47.681  -5.108 -34.520  1.00  2.160          H  
ATOM   1133 3HD1 LEU A  76      48.229  -5.673 -32.925  1.00  2.160          H  
ATOM   1134 1HD2 LEU A  76      46.922  -3.395 -31.286  1.00  2.160          H  
ATOM   1135 2HD2 LEU A  76      48.590  -3.968 -31.040  1.00  2.160          H  
ATOM   1136 3HD2 LEU A  76      48.271  -2.259 -31.372  1.00  2.160          H  
ATOM   1137  N   LYS A  77      49.473  -1.189 -35.807  1.00  1.090          N  
ATOM   1138  CA  LYS A  77      48.751  -0.161 -36.540  1.00  1.070          C  
ATOM   1139  C   LYS A  77      48.744  -0.413 -38.047  1.00  0.930          C  
ATOM   1140  O   LYS A  77      47.679  -0.382 -38.686  1.00  0.960          O  
ATOM   1141  CB  LYS A  77      49.340   1.206 -36.232  1.00  1.510          C  
ATOM   1142  CG  LYS A  77      49.155   1.647 -34.786  1.00  1.510          C  
ATOM   1143  CD  LYS A  77      49.687   3.058 -34.540  1.00  1.510          C  
ATOM   1144  CE  LYS A  77      51.231   3.155 -34.500  1.00  1.510          C  
ATOM   1145  NZ  LYS A  77      51.735   2.501 -33.339  1.00  1.510          N  
ATOM   1146  H   LYS A  77      50.310  -0.957 -35.259  1.00  1.310          H  
ATOM   1147  HA  LYS A  77      47.718  -0.173 -36.210  1.00  1.280          H  
ATOM   1148 1HB  LYS A  77      50.405   1.174 -36.454  1.00  1.810          H  
ATOM   1149 2HB  LYS A  77      48.891   1.953 -36.881  1.00  1.810          H  
ATOM   1150 1HG  LYS A  77      48.095   1.651 -34.561  1.00  1.810          H  
ATOM   1151 2HG  LYS A  77      49.639   0.936 -34.117  1.00  1.810          H  
ATOM   1152 1HD  LYS A  77      49.333   3.698 -35.338  1.00  1.810          H  
ATOM   1153 2HD  LYS A  77      49.289   3.440 -33.594  1.00  1.810          H  
ATOM   1154 1HE  LYS A  77      51.671   2.706 -35.381  1.00  1.810          H  
ATOM   1155 2HE  LYS A  77      51.528   4.185 -34.453  1.00  1.810          H  
ATOM   1156 1HZ  LYS A  77      52.737   2.582 -33.268  1.00  1.810          H  
ATOM   1157 2HZ  LYS A  77      51.319   2.954 -32.520  1.00  1.810          H  
ATOM   1158 3HZ  LYS A  77      51.454   1.517 -33.417  1.00  1.810          H  
ATOM   1159  N   ARG A  78      49.924  -0.641 -38.630  1.00  0.870          N  
ATOM   1160  CA  ARG A  78      49.992  -0.870 -40.065  1.00  0.830          C  
ATOM   1161  C   ARG A  78      49.228  -2.118 -40.492  1.00  0.790          C  
ATOM   1162  O   ARG A  78      48.589  -2.109 -41.540  1.00  0.770          O  
ATOM   1163  CB  ARG A  78      51.421  -0.996 -40.541  1.00  1.180          C  
ATOM   1164  CG  ARG A  78      52.218   0.289 -40.504  1.00  1.180          C  
ATOM   1165  CD  ARG A  78      53.580   0.083 -41.023  1.00  1.180          C  
ATOM   1166  NE  ARG A  78      53.579  -0.221 -42.466  1.00  1.180          N  
ATOM   1167  CZ  ARG A  78      53.608   0.711 -43.455  1.00  1.180          C  
ATOM   1168  NH1 ARG A  78      53.670   1.998 -43.162  1.00  1.180          N  
ATOM   1169  NH2 ARG A  78      53.583   0.337 -44.724  1.00  1.180          N  
ATOM   1170  H   ARG A  78      50.779  -0.664 -38.060  1.00  1.040          H  
ATOM   1171  HA  ARG A  78      49.546  -0.010 -40.563  1.00  1.000          H  
ATOM   1172 1HB  ARG A  78      51.938  -1.719 -39.908  1.00  1.410          H  
ATOM   1173 2HB  ARG A  78      51.433  -1.384 -41.557  1.00  1.410          H  
ATOM   1174 1HG  ARG A  78      51.722   1.044 -41.099  1.00  1.410          H  
ATOM   1175 2HG  ARG A  78      52.292   0.635 -39.472  1.00  1.410          H  
ATOM   1176 1HD  ARG A  78      54.185   0.969 -40.845  1.00  1.410          H  
ATOM   1177 2HD  ARG A  78      54.023  -0.763 -40.500  1.00  1.410          H  
ATOM   1178  HE  ARG A  78      53.541  -1.197 -42.742  1.00  1.410          H  
ATOM   1179 1HH1 ARG A  78      53.706   2.307 -42.201  1.00  1.410          H  
ATOM   1180 2HH1 ARG A  78      53.704   2.684 -43.903  1.00  1.410          H  
ATOM   1181 1HH2 ARG A  78      53.529  -0.644 -44.964  1.00  1.410          H  
ATOM   1182 2HH2 ARG A  78      53.617   1.043 -45.451  1.00  1.410          H  
ATOM   1183  N   LEU A  79      49.303  -3.179 -39.691  1.00  0.850          N  
ATOM   1184  CA  LEU A  79      48.674  -4.460 -39.981  1.00  0.870          C  
ATOM   1185  C   LEU A  79      47.160  -4.324 -40.030  1.00  0.840          C  
ATOM   1186  O   LEU A  79      46.512  -4.919 -40.898  1.00  0.850          O  
ATOM   1187  CB  LEU A  79      49.096  -5.476 -38.913  1.00  1.210          C  
ATOM   1188  CG  LEU A  79      50.610  -5.907 -38.920  1.00  1.210          C  
ATOM   1189  CD1 LEU A  79      50.894  -6.696 -37.656  1.00  1.210          C  
ATOM   1190  CD2 LEU A  79      50.920  -6.728 -40.121  1.00  1.210          C  
ATOM   1191  H   LEU A  79      49.849  -3.096 -38.839  1.00  1.020          H  
ATOM   1192  HA  LEU A  79      49.009  -4.793 -40.958  1.00  1.040          H  
ATOM   1193 1HB  LEU A  79      48.881  -5.044 -37.934  1.00  1.450          H  
ATOM   1194 2HB  LEU A  79      48.493  -6.373 -39.034  1.00  1.450          H  
ATOM   1195  HG  LEU A  79      51.241  -5.040 -38.944  1.00  1.450          H  
ATOM   1196 1HD1 LEU A  79      51.942  -6.995 -37.644  1.00  1.450          H  
ATOM   1197 2HD1 LEU A  79      50.686  -6.080 -36.787  1.00  1.450          H  
ATOM   1198 3HD1 LEU A  79      50.268  -7.583 -37.631  1.00  1.450          H  
ATOM   1199 1HD2 LEU A  79      51.967  -7.020 -40.096  1.00  1.450          H  
ATOM   1200 2HD2 LEU A  79      50.306  -7.594 -40.088  1.00  1.450          H  
ATOM   1201 3HD2 LEU A  79      50.736  -6.178 -41.040  1.00  1.450          H  
ATOM   1202  N   LYS A  80      46.582  -3.515 -39.132  1.00  0.870          N  
ATOM   1203  CA  LYS A  80      45.142  -3.300 -39.189  1.00  0.940          C  
ATOM   1204  C   LYS A  80      44.799  -2.585 -40.498  1.00  0.890          C  
ATOM   1205  O   LYS A  80      43.845  -2.973 -41.187  1.00  0.940          O  
ATOM   1206  CB  LYS A  80      44.665  -2.469 -37.987  1.00  1.290          C  
ATOM   1207  CG  LYS A  80      44.718  -3.181 -36.616  1.00  1.290          C  
ATOM   1208  CD  LYS A  80      43.647  -4.267 -36.462  1.00  1.290          C  
ATOM   1209  CE  LYS A  80      43.697  -4.884 -35.062  1.00  1.290          C  
ATOM   1210  NZ  LYS A  80      42.670  -5.956 -34.880  1.00  1.290          N  
ATOM   1211  H   LYS A  80      47.148  -3.117 -38.374  1.00  1.040          H  
ATOM   1212  HA  LYS A  80      44.641  -4.264 -39.193  1.00  1.130          H  
ATOM   1213 1HB  LYS A  80      45.289  -1.574 -37.907  1.00  1.550          H  
ATOM   1214 2HB  LYS A  80      43.640  -2.138 -38.159  1.00  1.550          H  
ATOM   1215 1HG  LYS A  80      45.692  -3.652 -36.506  1.00  1.550          H  
ATOM   1216 2HG  LYS A  80      44.606  -2.449 -35.821  1.00  1.550          H  
ATOM   1217 1HD  LYS A  80      42.660  -3.832 -36.631  1.00  1.550          H  
ATOM   1218 2HD  LYS A  80      43.809  -5.056 -37.192  1.00  1.550          H  
ATOM   1219 1HE  LYS A  80      44.685  -5.312 -34.902  1.00  1.550          H  
ATOM   1220 2HE  LYS A  80      43.527  -4.102 -34.322  1.00  1.550          H  
ATOM   1221 1HZ  LYS A  80      42.741  -6.334 -33.944  1.00  1.550          H  
ATOM   1222 2HZ  LYS A  80      41.747  -5.569 -35.013  1.00  1.550          H  
ATOM   1223 3HZ  LYS A  80      42.823  -6.694 -35.550  1.00  1.550          H  
ATOM   1224  N   ARG A  81      45.609  -1.582 -40.876  1.00  0.840          N  
ATOM   1225  CA  ARG A  81      45.394  -0.876 -42.135  1.00  0.870          C  
ATOM   1226  C   ARG A  81      45.534  -1.806 -43.352  1.00  0.810          C  
ATOM   1227  O   ARG A  81      44.755  -1.689 -44.311  1.00  0.880          O  
ATOM   1228  CB  ARG A  81      46.354   0.299 -42.268  1.00  1.210          C  
ATOM   1229  CG  ARG A  81      46.118   1.492 -41.350  1.00  1.210          C  
ATOM   1230  CD  ARG A  81      45.040   2.348 -41.897  1.00  1.210          C  
ATOM   1231  NE  ARG A  81      44.799   3.556 -41.120  1.00  1.210          N  
ATOM   1232  CZ  ARG A  81      43.892   4.500 -41.472  1.00  1.210          C  
ATOM   1233  NH1 ARG A  81      43.192   4.345 -42.575  1.00  1.210          N  
ATOM   1234  NH2 ARG A  81      43.697   5.565 -40.732  1.00  1.210          N  
ATOM   1235  H   ARG A  81      46.367  -1.287 -40.247  1.00  1.010          H  
ATOM   1236  HA  ARG A  81      44.379  -0.487 -42.130  1.00  1.040          H  
ATOM   1237 1HB  ARG A  81      47.367  -0.035 -42.115  1.00  1.450          H  
ATOM   1238 2HB  ARG A  81      46.280   0.670 -43.273  1.00  1.450          H  
ATOM   1239 1HG  ARG A  81      45.826   1.139 -40.361  1.00  1.450          H  
ATOM   1240 2HG  ARG A  81      47.034   2.084 -41.276  1.00  1.450          H  
ATOM   1241 1HD  ARG A  81      45.322   2.646 -42.910  1.00  1.450          H  
ATOM   1242 2HD  ARG A  81      44.110   1.783 -41.931  1.00  1.450          H  
ATOM   1243  HE  ARG A  81      45.322   3.686 -40.266  1.00  1.450          H  
ATOM   1244 1HH1 ARG A  81      43.328   3.534 -43.155  1.00  1.450          H  
ATOM   1245 2HH1 ARG A  81      42.506   5.040 -42.855  1.00  1.450          H  
ATOM   1246 1HH2 ARG A  81      44.232   5.725 -39.886  1.00  1.450          H  
ATOM   1247 2HH2 ARG A  81      43.021   6.281 -41.032  1.00  1.450          H  
ATOM   1248  N   GLU A  82      46.496  -2.743 -43.306  1.00  0.740          N  
ATOM   1249  CA  GLU A  82      46.672  -3.681 -44.410  1.00  0.770          C  
ATOM   1250  C   GLU A  82      45.437  -4.557 -44.571  1.00  0.800          C  
ATOM   1251  O   GLU A  82      44.949  -4.741 -45.693  1.00  0.880          O  
ATOM   1252  CB  GLU A  82      47.849  -4.638 -44.160  1.00  1.070          C  
ATOM   1253  CG  GLU A  82      49.256  -4.063 -44.201  1.00  1.070          C  
ATOM   1254  CD  GLU A  82      50.248  -5.121 -43.860  1.00  1.070          C  
ATOM   1255  OE1 GLU A  82      49.794  -6.196 -43.605  1.00  1.070          O  
ATOM   1256  OE2 GLU A  82      51.438  -4.880 -43.816  1.00  1.070          O  
ATOM   1257  H   GLU A  82      47.146  -2.741 -42.517  1.00  0.890          H  
ATOM   1258  HA  GLU A  82      46.836  -3.119 -45.328  1.00  0.920          H  
ATOM   1259 1HB  GLU A  82      47.724  -5.091 -43.181  1.00  1.280          H  
ATOM   1260 2HB  GLU A  82      47.806  -5.445 -44.886  1.00  1.280          H  
ATOM   1261 1HG  GLU A  82      49.452  -3.702 -45.186  1.00  1.280          H  
ATOM   1262 2HG  GLU A  82      49.347  -3.242 -43.517  1.00  1.280          H  
ATOM   1263  N   LYS A  83      44.902  -5.063 -43.446  1.00  0.790          N  
ATOM   1264  CA  LYS A  83      43.724  -5.919 -43.497  1.00  0.900          C  
ATOM   1265  C   LYS A  83      42.519  -5.164 -44.026  1.00  0.930          C  
ATOM   1266  O   LYS A  83      41.716  -5.741 -44.756  1.00  0.990          O  
ATOM   1267  CB  LYS A  83      43.439  -6.575 -42.150  1.00  1.220          C  
ATOM   1268  CG  LYS A  83      44.476  -7.668 -41.806  1.00  1.220          C  
ATOM   1269  CD  LYS A  83      44.218  -8.371 -40.459  1.00  1.220          C  
ATOM   1270  CE  LYS A  83      43.081  -9.420 -40.564  1.00  1.220          C  
ATOM   1271  NZ  LYS A  83      42.904 -10.200 -39.286  1.00  1.220          N  
ATOM   1272  H   LYS A  83      45.375  -4.889 -42.550  1.00  0.950          H  
ATOM   1273  HA  LYS A  83      43.930  -6.726 -44.200  1.00  1.080          H  
ATOM   1274 1HB  LYS A  83      43.469  -5.812 -41.364  1.00  1.460          H  
ATOM   1275 2HB  LYS A  83      42.443  -7.007 -42.160  1.00  1.460          H  
ATOM   1276 1HG  LYS A  83      44.480  -8.417 -42.603  1.00  1.460          H  
ATOM   1277 2HG  LYS A  83      45.464  -7.206 -41.774  1.00  1.460          H  
ATOM   1278 1HD  LYS A  83      45.128  -8.888 -40.137  1.00  1.460          H  
ATOM   1279 2HD  LYS A  83      43.958  -7.629 -39.703  1.00  1.460          H  
ATOM   1280 1HE  LYS A  83      42.145  -8.921 -40.797  1.00  1.460          H  
ATOM   1281 2HE  LYS A  83      43.320 -10.121 -41.371  1.00  1.460          H  
ATOM   1282 1HZ  LYS A  83      42.165 -10.875 -39.402  1.00  1.460          H  
ATOM   1283 2HZ  LYS A  83      43.783 -10.708 -39.038  1.00  1.460          H  
ATOM   1284 3HZ  LYS A  83      42.673  -9.578 -38.533  1.00  1.460          H  
ATOM   1285  N   ASP A  84      42.398  -3.880 -43.667  1.00  0.920          N  
ATOM   1286  CA  ASP A  84      41.308  -3.028 -44.134  1.00  1.000          C  
ATOM   1287  C   ASP A  84      41.368  -2.965 -45.659  1.00  0.940          C  
ATOM   1288  O   ASP A  84      40.369  -3.216 -46.349  1.00  0.990          O  
ATOM   1289  CB  ASP A  84      41.417  -1.624 -43.502  1.00  1.370          C  
ATOM   1290  CG  ASP A  84      40.230  -0.684 -43.756  1.00  1.370          C  
ATOM   1291  OD1 ASP A  84      39.258  -1.112 -44.313  1.00  1.370          O  
ATOM   1292  OD2 ASP A  84      40.307   0.455 -43.348  1.00  1.370          O  
ATOM   1293  H   ASP A  84      43.073  -3.498 -42.994  1.00  1.100          H  
ATOM   1294  HA  ASP A  84      40.360  -3.477 -43.856  1.00  1.200          H  
ATOM   1295 1HB  ASP A  84      41.570  -1.715 -42.433  1.00  1.640          H  
ATOM   1296 2HB  ASP A  84      42.306  -1.141 -43.897  1.00  1.640          H  
ATOM   1297  N   GLN A  85      42.555  -2.660 -46.200  1.00  0.870          N  
ATOM   1298  CA  GLN A  85      42.687  -2.600 -47.643  1.00  0.870          C  
ATOM   1299  C   GLN A  85      42.391  -3.949 -48.301  1.00  0.870          C  
ATOM   1300  O   GLN A  85      41.803  -3.969 -49.382  1.00  0.870          O  
ATOM   1301  CB  GLN A  85      44.072  -2.084 -48.036  1.00  1.220          C  
ATOM   1302  CG  GLN A  85      44.276  -0.584 -47.759  1.00  1.220          C  
ATOM   1303  CD  GLN A  85      43.391   0.301 -48.680  1.00  1.220          C  
ATOM   1304  OE1 GLN A  85      43.537   0.297 -49.918  1.00  1.220          O  
ATOM   1305  NE2 GLN A  85      42.448   1.005 -48.084  1.00  1.220          N  
ATOM   1306  H   GLN A  85      43.353  -2.454 -45.587  1.00  1.040          H  
ATOM   1307  HA  GLN A  85      41.948  -1.895 -48.017  1.00  1.040          H  
ATOM   1308 1HB  GLN A  85      44.832  -2.634 -47.474  1.00  1.460          H  
ATOM   1309 2HB  GLN A  85      44.227  -2.278 -49.072  1.00  1.460          H  
ATOM   1310 1HG  GLN A  85      44.009  -0.382 -46.719  1.00  1.460          H  
ATOM   1311 2HG  GLN A  85      45.323  -0.330 -47.932  1.00  1.460          H  
ATOM   1312 1HE2 GLN A  85      41.790   1.543 -48.649  1.00  1.460          H  
ATOM   1313 2HE2 GLN A  85      42.342   0.971 -47.087  1.00  1.460          H  
ATOM   1314  N   GLN A  86      42.771  -5.076 -47.669  1.00  0.920          N  
ATOM   1315  CA  GLN A  86      42.443  -6.379 -48.261  1.00  1.020          C  
ATOM   1316  C   GLN A  86      40.929  -6.606 -48.284  1.00  1.030          C  
ATOM   1317  O   GLN A  86      40.394  -7.114 -49.277  1.00  1.070          O  
ATOM   1318  CB  GLN A  86      43.075  -7.546 -47.492  1.00  1.390          C  
ATOM   1319  CG  GLN A  86      44.584  -7.694 -47.601  1.00  1.390          C  
ATOM   1320  CD  GLN A  86      45.064  -8.846 -46.731  1.00  1.390          C  
ATOM   1321  OE1 GLN A  86      44.344  -9.236 -45.806  1.00  1.390          O  
ATOM   1322  NE2 GLN A  86      46.228  -9.423 -47.029  1.00  1.390          N  
ATOM   1323  H   GLN A  86      43.328  -5.003 -46.813  1.00  1.100          H  
ATOM   1324  HA  GLN A  86      42.805  -6.395 -49.284  1.00  1.220          H  
ATOM   1325 1HB  GLN A  86      42.834  -7.429 -46.440  1.00  1.670          H  
ATOM   1326 2HB  GLN A  86      42.616  -8.481 -47.823  1.00  1.670          H  
ATOM   1327 1HG  GLN A  86      44.850  -7.897 -48.637  1.00  1.670          H  
ATOM   1328 2HG  GLN A  86      45.057  -6.775 -47.259  1.00  1.670          H  
ATOM   1329 1HE2 GLN A  86      46.549 -10.215 -46.492  1.00  1.670          H  
ATOM   1330 2HE2 GLN A  86      46.781  -9.091 -47.793  1.00  1.670          H  
ATOM   1331  N   SER A  87      40.229  -6.209 -47.215  1.00  1.050          N  
ATOM   1332  CA  SER A  87      38.794  -6.409 -47.150  1.00  1.140          C  
ATOM   1333  C   SER A  87      38.089  -5.656 -48.258  1.00  1.040          C  
ATOM   1334  O   SER A  87      37.213  -6.212 -48.939  1.00  1.130          O  
ATOM   1335  CB  SER A  87      38.281  -5.936 -45.802  1.00  1.560          C  
ATOM   1336  OG  SER A  87      38.803  -6.725 -44.774  1.00  1.560          O  
ATOM   1337  H   SER A  87      40.719  -5.846 -46.389  1.00  1.260          H  
ATOM   1338  HA  SER A  87      38.581  -7.466 -47.272  1.00  1.370          H  
ATOM   1339 1HB  SER A  87      38.562  -4.897 -45.644  1.00  1.870          H  
ATOM   1340 2HB  SER A  87      37.194  -5.983 -45.787  1.00  1.870          H  
ATOM   1341  HG  SER A  87      38.413  -6.412 -43.949  1.00  1.870          H  
ATOM   1342  N   GLU A  88      38.499  -4.408 -48.491  1.00  0.930          N  
ATOM   1343  CA  GLU A  88      37.872  -3.620 -49.538  1.00  0.920          C  
ATOM   1344  C   GLU A  88      38.296  -4.048 -50.942  1.00  0.880          C  
ATOM   1345  O   GLU A  88      37.466  -4.038 -51.859  1.00  0.980          O  
ATOM   1346  CB  GLU A  88      38.101  -2.128 -49.297  1.00  1.290          C  
ATOM   1347  CG  GLU A  88      37.307  -1.598 -48.084  1.00  1.290          C  
ATOM   1348  CD  GLU A  88      35.803  -1.673 -48.299  1.00  1.290          C  
ATOM   1349  OE1 GLU A  88      35.280  -0.949 -49.123  1.00  1.290          O  
ATOM   1350  OE2 GLU A  88      35.184  -2.491 -47.670  1.00  1.290          O  
ATOM   1351  H   GLU A  88      39.223  -3.999 -47.887  1.00  1.120          H  
ATOM   1352  HA  GLU A  88      36.798  -3.779 -49.463  1.00  1.100          H  
ATOM   1353 1HB  GLU A  88      39.166  -1.952 -49.106  1.00  1.550          H  
ATOM   1354 2HB  GLU A  88      37.821  -1.561 -50.185  1.00  1.550          H  
ATOM   1355 1HG  GLU A  88      37.568  -2.201 -47.209  1.00  1.550          H  
ATOM   1356 2HG  GLU A  88      37.595  -0.573 -47.877  1.00  1.550          H  
ATOM   1357  N   SER A  89      39.573  -4.439 -51.144  1.00  0.830          N  
ATOM   1358  CA  SER A  89      39.995  -4.864 -52.477  1.00  0.880          C  
ATOM   1359  C   SER A  89      39.310  -6.180 -52.869  1.00  0.930          C  
ATOM   1360  O   SER A  89      39.100  -6.470 -54.065  1.00  1.000          O  
ATOM   1361  CB  SER A  89      41.490  -5.012 -52.551  1.00  1.210          C  
ATOM   1362  OG  SER A  89      41.931  -6.083 -51.781  1.00  1.210          O  
ATOM   1363  H   SER A  89      40.276  -4.409 -50.398  1.00  1.000          H  
ATOM   1364  HA  SER A  89      39.710  -4.092 -53.173  1.00  1.060          H  
ATOM   1365 1HB  SER A  89      41.774  -5.154 -53.584  1.00  1.450          H  
ATOM   1366 2HB  SER A  89      41.966  -4.094 -52.204  1.00  1.450          H  
ATOM   1367  HG  SER A  89      42.888  -6.099 -51.891  1.00  1.450          H  
ATOM   1368  N   GLY A  90      38.958  -6.969 -51.855  1.00  1.040          N  
ATOM   1369  CA  GLY A  90      38.203  -8.190 -52.007  1.00  1.260          C  
ATOM   1370  C   GLY A  90      36.746  -7.879 -52.361  1.00  1.360          C  
ATOM   1371  O   GLY A  90      36.206  -8.402 -53.336  1.00  1.560          O  
ATOM   1372  H   GLY A  90      39.298  -6.733 -50.914  1.00  1.250          H  
ATOM   1373 1HA  GLY A  90      38.657  -8.812 -52.775  1.00  1.510          H  
ATOM   1374 2HA  GLY A  90      38.242  -8.743 -51.068  1.00  1.510          H  
ATOM   1375  N   SER A  91      36.111  -7.042 -51.529  1.00  1.360          N  
ATOM   1376  CA  SER A  91      34.696  -6.688 -51.620  1.00  1.520          C  
ATOM   1377  C   SER A  91      34.226  -5.902 -52.849  1.00  1.390          C  
ATOM   1378  O   SER A  91      33.224  -6.281 -53.460  1.00  1.660          O  
ATOM   1379  CB  SER A  91      34.315  -5.895 -50.385  1.00  2.060          C  
ATOM   1380  OG  SER A  91      32.966  -5.519 -50.415  1.00  2.060          O  
ATOM   1381  H   SER A  91      36.628  -6.657 -50.733  1.00  1.630          H  
ATOM   1382  HA  SER A  91      34.135  -7.621 -51.600  1.00  1.820          H  
ATOM   1383 1HB  SER A  91      34.515  -6.488 -49.493  1.00  2.480          H  
ATOM   1384 2HB  SER A  91      34.939  -5.005 -50.330  1.00  2.480          H  
ATOM   1385  HG  SER A  91      32.829  -4.986 -49.626  1.00  2.480          H  
ATOM   1386  N   LYS A  92      34.905  -4.802 -53.218  1.00  1.150          N  
ATOM   1387  CA  LYS A  92      34.383  -4.017 -54.343  1.00  1.290          C  
ATOM   1388  C   LYS A  92      35.078  -4.274 -55.706  1.00  1.240          C  
ATOM   1389  O   LYS A  92      34.378  -4.629 -56.653  1.00  1.360          O  
ATOM   1390  CB  LYS A  92      34.310  -2.528 -53.962  1.00  1.750          C  
ATOM   1391  CG  LYS A  92      33.258  -2.196 -52.943  1.00  1.750          C  
ATOM   1392  CD  LYS A  92      33.328  -0.716 -52.604  1.00  1.750          C  
ATOM   1393  CE  LYS A  92      32.364  -0.324 -51.508  1.00  1.750          C  
ATOM   1394  NZ  LYS A  92      32.506   1.116 -51.167  1.00  1.750          N  
ATOM   1395  H   LYS A  92      35.739  -4.519 -52.690  1.00  1.380          H  
ATOM   1396  HA  LYS A  92      33.344  -4.317 -54.486  1.00  1.550          H  
ATOM   1397 1HB  LYS A  92      35.188  -2.203 -53.455  1.00  2.100          H  
ATOM   1398 2HB  LYS A  92      34.174  -1.908 -54.850  1.00  2.100          H  
ATOM   1399 1HG  LYS A  92      32.272  -2.442 -53.338  1.00  2.100          H  
ATOM   1400 2HG  LYS A  92      33.432  -2.789 -52.041  1.00  2.100          H  
ATOM   1401 1HD  LYS A  92      34.341  -0.479 -52.263  1.00  2.100          H  
ATOM   1402 2HD  LYS A  92      33.118  -0.119 -53.495  1.00  2.100          H  
ATOM   1403 1HE  LYS A  92      31.342  -0.518 -51.831  1.00  2.100          H  
ATOM   1404 2HE  LYS A  92      32.576  -0.921 -50.617  1.00  2.100          H  
ATOM   1405 1HZ  LYS A  92      31.865   1.358 -50.430  1.00  2.100          H  
ATOM   1406 2HZ  LYS A  92      33.458   1.294 -50.863  1.00  2.100          H  
ATOM   1407 3HZ  LYS A  92      32.308   1.676 -51.985  1.00  2.100          H  
ATOM   1408  N   PRO A  93      36.419  -4.138 -55.877  1.00  1.560          N  
ATOM   1409  CA  PRO A  93      37.163  -4.423 -57.105  1.00  1.930          C  
ATOM   1410  C   PRO A  93      37.070  -5.891 -57.509  1.00  1.740          C  
ATOM   1411  O   PRO A  93      37.392  -6.259 -58.642  1.00  2.080          O  
ATOM   1412  CB  PRO A  93      38.593  -4.038 -56.751  1.00  2.900          C  
ATOM   1413  CG  PRO A  93      38.466  -3.103 -55.630  1.00  2.900          C  
ATOM   1414  CD  PRO A  93      37.290  -3.631 -54.831  1.00  2.900          C  
ATOM   1415  HA  PRO A  93      36.779  -3.779 -57.913  1.00  2.320          H  
ATOM   1416 1HB  PRO A  93      39.192  -4.937 -56.518  1.00  3.470          H  
ATOM   1417 2HB  PRO A  93      39.046  -3.558 -57.603  1.00  3.470          H  
ATOM   1418 1HG  PRO A  93      39.411  -3.052 -55.080  1.00  3.470          H  
ATOM   1419 2HG  PRO A  93      38.289  -2.092 -56.019  1.00  3.470          H  
ATOM   1420 1HD  PRO A  93      37.580  -4.453 -54.203  1.00  3.470          H  
ATOM   1421 2HD  PRO A  93      36.923  -2.823 -54.289  1.00  3.470          H  
ATOM   1422  N   SER A  94      36.668  -6.732 -56.555  1.00  1.350          N  
ATOM   1423  CA  SER A  94      36.532  -8.165 -56.733  1.00  1.170          C  
ATOM   1424  C   SER A  94      37.826  -8.789 -57.213  1.00  1.100          C  
ATOM   1425  O   SER A  94      37.853  -9.484 -58.230  1.00  1.180          O  
ATOM   1426  CB  SER A  94      35.409  -8.465 -57.716  1.00  1.710          C  
ATOM   1427  OG  SER A  94      34.181  -7.970 -57.246  1.00  1.710          O  
ATOM   1428  H   SER A  94      36.432  -6.354 -55.651  1.00  1.620          H  
ATOM   1429  HA  SER A  94      36.276  -8.606 -55.771  1.00  1.400          H  
ATOM   1430 1HB  SER A  94      35.631  -8.039 -58.692  1.00  2.050          H  
ATOM   1431 2HB  SER A  94      35.336  -9.542 -57.846  1.00  2.050          H  
ATOM   1432  HG  SER A  94      34.255  -7.001 -57.284  1.00  2.050          H  
ATOM   1433  N   THR A  95      38.897  -8.577 -56.445  1.00  1.150          N  
ATOM   1434  CA  THR A  95      40.205  -9.111 -56.785  1.00  1.120          C  
ATOM   1435  C   THR A  95      40.070 -10.607 -57.168  1.00  1.130          C  
ATOM   1436  O   THR A  95      39.636 -11.399 -56.333  1.00  1.240          O  
ATOM   1437  CB  THR A  95      41.148  -8.936 -55.561  1.00  1.580          C  
ATOM   1438  OG1 THR A  95      41.264  -7.536 -55.257  1.00  1.580          O  
ATOM   1439  CG2 THR A  95      42.523  -9.516 -55.790  1.00  1.580          C  
ATOM   1440  H   THR A  95      38.798  -7.991 -55.612  1.00  1.380          H  
ATOM   1441  HA  THR A  95      40.625  -8.504 -57.572  1.00  1.340          H  
ATOM   1442  HB  THR A  95      40.700  -9.440 -54.702  1.00  1.900          H  
ATOM   1443  HG1 THR A  95      40.425  -7.210 -54.873  1.00  1.900          H  
ATOM   1444 1HG2 THR A  95      43.124  -9.376 -54.897  1.00  1.900          H  
ATOM   1445 2HG2 THR A  95      42.438 -10.561 -55.992  1.00  1.900          H  
ATOM   1446 3HG2 THR A  95      42.997  -9.040 -56.601  1.00  1.900          H  
ATOM   1447  N   PRO A  96      40.468 -11.034 -58.403  1.00  1.390          N  
ATOM   1448  CA  PRO A  96      40.433 -12.402 -58.939  1.00  1.730          C  
ATOM   1449  C   PRO A  96      41.454 -13.390 -58.371  1.00  1.530          C  
ATOM   1450  O   PRO A  96      41.432 -14.574 -58.724  1.00  1.670          O  
ATOM   1451  CB  PRO A  96      40.753 -12.198 -60.430  1.00  2.590          C  
ATOM   1452  CG  PRO A  96      40.491 -10.769 -60.711  1.00  2.590          C  
ATOM   1453  CD  PRO A  96      40.838 -10.045 -59.442  1.00  2.590          C  
ATOM   1454  HA  PRO A  96      39.413 -12.799 -58.811  1.00  2.080          H  
ATOM   1455 1HB  PRO A  96      41.790 -12.474 -60.631  1.00  3.110          H  
ATOM   1456 2HB  PRO A  96      40.125 -12.866 -61.035  1.00  3.110          H  
ATOM   1457 1HG  PRO A  96      41.085 -10.422 -61.575  1.00  3.110          H  
ATOM   1458 2HG  PRO A  96      39.442 -10.650 -60.987  1.00  3.110          H  
ATOM   1459 1HD  PRO A  96      41.901  -9.817 -59.401  1.00  3.110          H  
ATOM   1460 2HD  PRO A  96      40.200  -9.164 -59.445  1.00  3.110          H  
ATOM   1461  N   ARG A  97      42.401 -12.893 -57.590  1.00  1.390          N  
ATOM   1462  CA  ARG A  97      43.527 -13.681 -57.120  1.00  1.310          C  
ATOM   1463  C   ARG A  97      43.749 -13.559 -55.615  1.00  1.190          C  
ATOM   1464  O   ARG A  97      43.186 -12.670 -54.977  1.00  1.440          O  
ATOM   1465  CB  ARG A  97      44.792 -13.214 -57.854  1.00  1.870          C  
ATOM   1466  CG  ARG A  97      44.781 -13.416 -59.368  1.00  1.870          C  
ATOM   1467  CD  ARG A  97      44.870 -14.853 -59.744  1.00  1.870          C  
ATOM   1468  NE  ARG A  97      44.918 -15.030 -61.176  1.00  1.870          N  
ATOM   1469  CZ  ARG A  97      43.835 -15.170 -61.982  1.00  1.870          C  
ATOM   1470  NH1 ARG A  97      42.595 -15.156 -61.496  1.00  1.870          N  
ATOM   1471  NH2 ARG A  97      44.019 -15.328 -63.286  1.00  1.870          N  
ATOM   1472  H   ARG A  97      42.347 -11.928 -57.305  1.00  1.670          H  
ATOM   1473  HA  ARG A  97      43.316 -14.710 -57.371  1.00  1.570          H  
ATOM   1474 1HB  ARG A  97      44.911 -12.142 -57.679  1.00  2.240          H  
ATOM   1475 2HB  ARG A  97      45.680 -13.681 -57.459  1.00  2.240          H  
ATOM   1476 1HG  ARG A  97      43.884 -13.002 -59.794  1.00  2.240          H  
ATOM   1477 2HG  ARG A  97      45.643 -12.909 -59.796  1.00  2.240          H  
ATOM   1478 1HD  ARG A  97      45.783 -15.273 -59.321  1.00  2.240          H  
ATOM   1479 2HD  ARG A  97      44.021 -15.405 -59.363  1.00  2.240          H  
ATOM   1480  HE  ARG A  97      45.831 -15.054 -61.612  1.00  2.240          H  
ATOM   1481 1HH1 ARG A  97      42.397 -15.035 -60.487  1.00  2.240          H  
ATOM   1482 2HH1 ARG A  97      41.814 -15.265 -62.123  1.00  2.240          H  
ATOM   1483 1HH2 ARG A  97      44.957 -15.341 -63.666  1.00  2.240          H  
ATOM   1484 2HH2 ARG A  97      43.228 -15.434 -63.903  1.00  2.240          H  
ATOM   1485  N   PRO A  98      44.513 -14.483 -54.995  1.00  1.260          N  
ATOM   1486  CA  PRO A  98      44.943 -14.379 -53.627  1.00  1.410          C  
ATOM   1487  C   PRO A  98      45.637 -13.029 -53.598  1.00  1.320          C  
ATOM   1488  O   PRO A  98      46.174 -12.633 -54.631  1.00  1.540          O  
ATOM   1489  CB  PRO A  98      45.873 -15.581 -53.447  1.00  2.110          C  
ATOM   1490  CG  PRO A  98      45.380 -16.586 -54.478  1.00  2.110          C  
ATOM   1491  CD  PRO A  98      44.926 -15.748 -55.661  1.00  2.110          C  
ATOM   1492  HA  PRO A  98      44.051 -14.435 -52.992  1.00  1.690          H  
ATOM   1493 1HB  PRO A  98      46.911 -15.279 -53.607  1.00  2.540          H  
ATOM   1494 2HB  PRO A  98      45.806 -15.960 -52.417  1.00  2.540          H  
ATOM   1495 1HG  PRO A  98      46.186 -17.287 -54.743  1.00  2.540          H  
ATOM   1496 2HG  PRO A  98      44.563 -17.194 -54.053  1.00  2.540          H  
ATOM   1497 1HD  PRO A  98      45.763 -15.596 -56.348  1.00  2.540          H  
ATOM   1498 2HD  PRO A  98      44.079 -16.264 -56.128  1.00  2.540          H  
ATOM   1499  N   PRO A  99      45.651 -12.315 -52.475  1.00  1.500          N  
ATOM   1500  CA  PRO A  99      46.145 -10.959 -52.351  1.00  1.690          C  
ATOM   1501  C   PRO A  99      47.481 -10.678 -53.016  1.00  1.300          C  
ATOM   1502  O   PRO A  99      48.455 -11.417 -52.855  1.00  1.390          O  
ATOM   1503  CB  PRO A  99      46.289 -10.833 -50.824  1.00  2.540          C  
ATOM   1504  CG  PRO A  99      45.224 -11.734 -50.265  1.00  2.540          C  
ATOM   1505  CD  PRO A  99      45.214 -12.924 -51.194  1.00  2.540          C  
ATOM   1506  HA  PRO A  99      45.379 -10.275 -52.736  1.00  2.030          H  
ATOM   1507 1HB  PRO A  99      47.309 -11.133 -50.520  1.00  3.040          H  
ATOM   1508 2HB  PRO A  99      46.163  -9.794 -50.509  1.00  3.040          H  
ATOM   1509 1HG  PRO A  99      45.467 -12.010 -49.224  1.00  3.040          H  
ATOM   1510 2HG  PRO A  99      44.258 -11.208 -50.233  1.00  3.040          H  
ATOM   1511 1HD  PRO A  99      45.925 -13.700 -50.868  1.00  3.040          H  
ATOM   1512 2HD  PRO A  99      44.189 -13.286 -51.234  1.00  3.040          H  
ATOM   1513  N   ARG A 100      47.509  -9.559 -53.731  1.00  1.000          N  
ATOM   1514  CA  ARG A 100      48.678  -9.045 -54.419  1.00  0.840          C  
ATOM   1515  C   ARG A 100      48.782  -7.562 -54.120  1.00  0.720          C  
ATOM   1516  O   ARG A 100      48.561  -6.720 -55.006  1.00  0.950          O  
ATOM   1517  CB  ARG A 100      48.587  -9.264 -55.924  1.00  1.240          C  
ATOM   1518  CG  ARG A 100      48.575 -10.719 -56.374  1.00  1.240          C  
ATOM   1519  CD  ARG A 100      49.884 -11.381 -56.158  1.00  1.240          C  
ATOM   1520  NE  ARG A 100      49.885 -12.750 -56.625  1.00  1.240          N  
ATOM   1521  CZ  ARG A 100      49.523 -13.832 -55.892  1.00  1.240          C  
ATOM   1522  NH1 ARG A 100      49.098 -13.718 -54.642  1.00  1.240          N  
ATOM   1523  NH2 ARG A 100      49.603 -15.035 -56.447  1.00  1.240          N  
ATOM   1524  H   ARG A 100      46.647  -9.034 -53.815  1.00  1.200          H  
ATOM   1525  HA  ARG A 100      49.570  -9.529 -54.021  1.00  1.010          H  
ATOM   1526 1HB  ARG A 100      47.677  -8.798 -56.303  1.00  1.490          H  
ATOM   1527 2HB  ARG A 100      49.430  -8.780 -56.412  1.00  1.490          H  
ATOM   1528 1HG  ARG A 100      47.819 -11.265 -55.832  1.00  1.490          H  
ATOM   1529 2HG  ARG A 100      48.349 -10.762 -57.439  1.00  1.490          H  
ATOM   1530 1HD  ARG A 100      50.653 -10.835 -56.706  1.00  1.490          H  
ATOM   1531 2HD  ARG A 100      50.137 -11.388 -55.106  1.00  1.490          H  
ATOM   1532  HE  ARG A 100      50.198 -12.913 -57.571  1.00  1.490          H  
ATOM   1533 1HH1 ARG A 100      48.999 -12.800 -54.170  1.00  1.490          H  
ATOM   1534 2HH1 ARG A 100      48.847 -14.538 -54.125  1.00  1.490          H  
ATOM   1535 1HH2 ARG A 100      49.929 -15.132 -57.400  1.00  1.490          H  
ATOM   1536 2HH2 ARG A 100      49.341 -15.854 -55.920  1.00  1.490          H  
ATOM   1537  N   PHE A 101      49.048  -7.268 -52.845  1.00  0.710          N  
ATOM   1538  CA  PHE A 101      49.103  -5.919 -52.304  1.00  0.770          C  
ATOM   1539  C   PHE A 101      50.348  -5.889 -51.427  1.00  0.760          C  
ATOM   1540  O   PHE A 101      50.593  -6.866 -50.706  1.00  0.770          O  
ATOM   1541  CB  PHE A 101      47.831  -5.653 -51.494  1.00  1.050          C  
ATOM   1542  CG  PHE A 101      46.580  -5.868 -52.325  1.00  1.050          C  
ATOM   1543  CD1 PHE A 101      45.865  -7.050 -52.239  1.00  1.050          C  
ATOM   1544  CD2 PHE A 101      46.168  -4.936 -53.214  1.00  1.050          C  
ATOM   1545  CE1 PHE A 101      44.761  -7.268 -53.037  1.00  1.050          C  
ATOM   1546  CE2 PHE A 101      45.070  -5.130 -54.019  1.00  1.050          C  
ATOM   1547  CZ  PHE A 101      44.369  -6.305 -53.933  1.00  1.050          C  
ATOM   1548  H   PHE A 101      49.239  -8.034 -52.211  1.00  0.850          H  
ATOM   1549  HA  PHE A 101      49.210  -5.189 -53.108  1.00  0.920          H  
ATOM   1550 1HB  PHE A 101      47.796  -6.320 -50.642  1.00  1.260          H  
ATOM   1551 2HB  PHE A 101      47.836  -4.629 -51.121  1.00  1.260          H  
ATOM   1552  HD1 PHE A 101      46.192  -7.803 -51.536  1.00  1.260          H  
ATOM   1553  HD2 PHE A 101      46.738  -4.033 -53.277  1.00  1.260          H  
ATOM   1554  HE1 PHE A 101      44.199  -8.202 -52.964  1.00  1.260          H  
ATOM   1555  HE2 PHE A 101      44.769  -4.356 -54.724  1.00  1.260          H  
ATOM   1556  HZ  PHE A 101      43.502  -6.479 -54.569  1.00  1.260          H  
ATOM   1557  N   ARG A 102      51.115  -4.794 -51.457  1.00  0.810          N  
ATOM   1558  CA  ARG A 102      52.377  -4.747 -50.715  1.00  0.830          C  
ATOM   1559  C   ARG A 102      52.838  -3.381 -50.237  1.00  0.940          C  
ATOM   1560  O   ARG A 102      52.332  -2.324 -50.642  1.00  0.980          O  
ATOM   1561  CB  ARG A 102      53.509  -5.215 -51.613  1.00  1.150          C  
ATOM   1562  CG  ARG A 102      53.765  -4.254 -52.751  1.00  1.150          C  
ATOM   1563  CD  ARG A 102      54.828  -4.663 -53.592  1.00  1.150          C  
ATOM   1564  NE  ARG A 102      55.169  -3.590 -54.494  1.00  1.150          N  
ATOM   1565  CZ  ARG A 102      54.594  -3.359 -55.684  1.00  1.150          C  
ATOM   1566  NH1 ARG A 102      53.675  -4.133 -56.149  1.00  1.150          N  
ATOM   1567  NH2 ARG A 102      54.967  -2.319 -56.398  1.00  1.150          N  
ATOM   1568  H   ARG A 102      50.855  -4.012 -52.064  1.00  0.970          H  
ATOM   1569  HA  ARG A 102      52.283  -5.388 -49.840  1.00  1.000          H  
ATOM   1570 1HB  ARG A 102      54.432  -5.327 -51.041  1.00  1.380          H  
ATOM   1571 2HB  ARG A 102      53.268  -6.186 -52.047  1.00  1.380          H  
ATOM   1572 1HG  ARG A 102      52.864  -4.179 -53.361  1.00  1.380          H  
ATOM   1573 2HG  ARG A 102      54.032  -3.266 -52.387  1.00  1.380          H  
ATOM   1574 1HD  ARG A 102      55.705  -4.894 -52.977  1.00  1.380          H  
ATOM   1575 2HD  ARG A 102      54.539  -5.543 -54.167  1.00  1.380          H  
ATOM   1576  HE  ARG A 102      55.869  -2.931 -54.173  1.00  1.380          H  
ATOM   1577 1HH1 ARG A 102      53.350  -4.974 -55.660  1.00  1.380          H  
ATOM   1578 2HH1 ARG A 102      53.226  -3.902 -57.040  1.00  1.380          H  
ATOM   1579 1HH2 ARG A 102      55.686  -1.703 -56.056  1.00  1.380          H  
ATOM   1580 2HH2 ARG A 102      54.537  -2.158 -57.302  1.00  1.380          H  
ATOM   1581  N   ILE A 103      53.880  -3.416 -49.417  1.00  1.050          N  
ATOM   1582  CA  ILE A 103      54.516  -2.210 -48.923  1.00  1.250          C  
ATOM   1583  C   ILE A 103      55.113  -1.364 -50.025  1.00  1.520          C  
ATOM   1584  O   ILE A 103      55.858  -1.864 -50.865  1.00  1.910          O  
ATOM   1585  CB  ILE A 103      55.613  -2.600 -47.933  1.00  1.670          C  
ATOM   1586  CG1 ILE A 103      54.929  -3.210 -46.704  1.00  1.670          C  
ATOM   1587  CG2 ILE A 103      56.550  -1.419 -47.636  1.00  1.670          C  
ATOM   1588  CD1 ILE A 103      55.850  -3.860 -45.762  1.00  1.670          C  
ATOM   1589  H   ILE A 103      54.238  -4.330 -49.110  1.00  1.260          H  
ATOM   1590  HA  ILE A 103      53.771  -1.617 -48.406  1.00  1.500          H  
ATOM   1591  HB  ILE A 103      56.209  -3.407 -48.372  1.00  2.000          H  
ATOM   1592 1HG1 ILE A 103      54.388  -2.429 -46.182  1.00  2.000          H  
ATOM   1593 2HG1 ILE A 103      54.214  -3.966 -47.031  1.00  2.000          H  
ATOM   1594 1HG2 ILE A 103      57.334  -1.721 -46.951  1.00  2.000          H  
ATOM   1595 2HG2 ILE A 103      57.035  -1.064 -48.550  1.00  2.000          H  
ATOM   1596 3HG2 ILE A 103      55.967  -0.623 -47.212  1.00  2.000          H  
ATOM   1597 1HD1 ILE A 103      55.282  -4.266 -44.932  1.00  2.000          H  
ATOM   1598 2HD1 ILE A 103      56.368  -4.663 -46.284  1.00  2.000          H  
ATOM   1599 3HD1 ILE A 103      56.550  -3.144 -45.393  1.00  2.000          H  
ATOM   1600  N   SER A 104      54.775  -0.073 -50.013  1.00  1.600          N  
ATOM   1601  CA  SER A 104      55.296   0.834 -51.023  1.00  1.850          C  
ATOM   1602  C   SER A 104      55.950   2.110 -50.521  1.00  1.680          C  
ATOM   1603  O   SER A 104      57.096   2.419 -50.869  1.00  1.620          O  
ATOM   1604  CB  SER A 104      54.187   1.266 -51.929  1.00  2.490          C  
ATOM   1605  OG  SER A 104      54.657   2.153 -52.908  1.00  2.490          O  
ATOM   1606  H   SER A 104      54.158   0.261 -49.289  1.00  1.920          H  
ATOM   1607  HA  SER A 104      56.038   0.290 -51.606  1.00  2.220          H  
ATOM   1608 1HB  SER A 104      53.776   0.391 -52.377  1.00  2.990          H  
ATOM   1609 2HB  SER A 104      53.404   1.745 -51.348  1.00  2.990          H  
ATOM   1610  HG  SER A 104      53.879   2.542 -53.319  1.00  2.990          H  
ATOM   1611  N   MET A 105      55.239   2.887 -49.698  1.00  2.160          N  
ATOM   1612  CA  MET A 105      55.737   4.226 -49.450  1.00  2.160          C  
ATOM   1613  C   MET A 105      56.728   4.369 -48.309  1.00  1.840          C  
ATOM   1614  O   MET A 105      56.406   4.912 -47.249  1.00  2.520          O  
ATOM   1615  CB  MET A 105      54.568   5.160 -49.257  1.00  3.020          C  
ATOM   1616  CG  MET A 105      54.916   6.656 -49.213  1.00  3.020          C  
ATOM   1617  SD  MET A 105      55.592   7.281 -50.776  1.00  3.020          S  
ATOM   1618  CE  MET A 105      54.141   7.303 -51.837  1.00  3.020          C  
ATOM   1619  H   MET A 105      54.323   2.609 -49.329  1.00  2.590          H  
ATOM   1620  HA  MET A 105      56.250   4.546 -50.355  1.00  2.590          H  
ATOM   1621 1HB  MET A 105      53.841   4.979 -50.035  1.00  3.630          H  
ATOM   1622 2HB  MET A 105      54.095   4.910 -48.309  1.00  3.630          H  
ATOM   1623 1HG  MET A 105      54.015   7.219 -48.986  1.00  3.630          H  
ATOM   1624 2HG  MET A 105      55.642   6.864 -48.437  1.00  3.630          H  
ATOM   1625 1HE  MET A 105      54.419   7.677 -52.821  1.00  3.630          H  
ATOM   1626 2HE  MET A 105      53.738   6.298 -51.942  1.00  3.630          H  
ATOM   1627 3HE  MET A 105      53.380   7.952 -51.403  1.00  3.630          H  
ATOM   1628  N   SER A 106      57.936   3.878 -48.543  1.00  1.420          N  
ATOM   1629  CA  SER A 106      59.017   3.993 -47.574  1.00  1.750          C  
ATOM   1630  C   SER A 106      59.766   5.366 -47.610  1.00  1.550          C  
ATOM   1631  O   SER A 106      60.410   5.701 -46.616  1.00  2.080          O  
ATOM   1632  CB  SER A 106      60.004   2.845 -47.753  1.00  2.320          C  
ATOM   1633  OG  SER A 106      60.703   2.943 -48.960  1.00  2.320          O  
ATOM   1634  H   SER A 106      58.063   3.401 -49.438  1.00  1.700          H  
ATOM   1635  HA  SER A 106      58.579   3.889 -46.577  1.00  2.100          H  
ATOM   1636 1HB  SER A 106      60.701   2.833 -46.927  1.00  2.780          H  
ATOM   1637 2HB  SER A 106      59.463   1.902 -47.731  1.00  2.780          H  
ATOM   1638  HG  SER A 106      61.178   2.111 -49.059  1.00  2.780          H  
ATOM   1639  N   PRO A 107      59.789   6.149 -48.741  1.00  1.410          N  
ATOM   1640  CA  PRO A 107      60.396   7.472 -48.842  1.00  1.710          C  
ATOM   1641  C   PRO A 107      59.659   8.471 -47.951  1.00  1.890          C  
ATOM   1642  O   PRO A 107      58.443   8.349 -47.790  1.00  1.960          O  
ATOM   1643  CB  PRO A 107      60.226   7.835 -50.329  1.00  2.560          C  
ATOM   1644  CG  PRO A 107      60.049   6.531 -51.028  1.00  2.560          C  
ATOM   1645  CD  PRO A 107      59.307   5.668 -50.065  1.00  2.560          C  
ATOM   1646  HA  PRO A 107      61.450   7.368 -48.569  1.00  2.050          H  
ATOM   1647 1HB  PRO A 107      59.360   8.503 -50.458  1.00  3.080          H  
ATOM   1648 2HB  PRO A 107      61.107   8.383 -50.695  1.00  3.080          H  
ATOM   1649 1HG  PRO A 107      59.492   6.675 -51.967  1.00  3.080          H  
ATOM   1650 2HG  PRO A 107      61.026   6.106 -51.301  1.00  3.080          H  
ATOM   1651 1HD  PRO A 107      58.244   5.871 -50.195  1.00  3.080          H  
ATOM   1652 2HD  PRO A 107      59.589   4.640 -50.282  1.00  3.080          H  
ATOM   1653  N   PRO A 108      60.332   9.536 -47.468  1.00  2.600          N  
ATOM   1654  CA  PRO A 108      59.794  10.640 -46.670  1.00  3.220          C  
ATOM   1655  C   PRO A 108      58.888  11.596 -47.447  1.00  2.990          C  
ATOM   1656  O   PRO A 108      59.083  12.810 -47.404  1.00  3.000          O  
ATOM   1657  CB  PRO A 108      61.076  11.334 -46.188  1.00  4.830          C  
ATOM   1658  CG  PRO A 108      62.049  11.122 -47.310  1.00  4.830          C  
ATOM   1659  CD  PRO A 108      61.767   9.696 -47.786  1.00  4.830          C  
ATOM   1660  HA  PRO A 108      59.232  10.231 -45.825  1.00  3.860          H  
ATOM   1661 1HB  PRO A 108      60.880  12.396 -45.986  1.00  5.800          H  
ATOM   1662 2HB  PRO A 108      61.416  10.895 -45.244  1.00  5.800          H  
ATOM   1663 1HG  PRO A 108      61.886  11.878 -48.097  1.00  5.800          H  
ATOM   1664 2HG  PRO A 108      63.081  11.258 -46.949  1.00  5.800          H  
ATOM   1665 1HD  PRO A 108      61.953   9.636 -48.862  1.00  5.800          H  
ATOM   1666 2HD  PRO A 108      62.370   8.976 -47.209  1.00  5.800          H  
ATOM   1667  N   ARG A 109      57.925  11.045 -48.169  1.00  2.980          N  
ATOM   1668  CA  ARG A 109      56.947  11.840 -48.885  1.00  2.830          C  
ATOM   1669  C   ARG A 109      55.882  12.270 -47.891  1.00  2.490          C  
ATOM   1670  O   ARG A 109      55.442  11.468 -47.055  1.00  2.540          O  
ATOM   1671  CB  ARG A 109      56.314  11.054 -50.022  1.00  4.020          C  
ATOM   1672  CG  ARG A 109      55.348  11.861 -50.862  1.00  4.020          C  
ATOM   1673  CD  ARG A 109      54.836  11.122 -52.016  1.00  4.020          C  
ATOM   1674  NE  ARG A 109      53.938  11.956 -52.793  1.00  4.020          N  
ATOM   1675  CZ  ARG A 109      53.292  11.586 -53.921  1.00  4.020          C  
ATOM   1676  NH1 ARG A 109      53.449  10.376 -54.416  1.00  4.020          N  
ATOM   1677  NH2 ARG A 109      52.496  12.451 -54.532  1.00  4.020          N  
ATOM   1678  H   ARG A 109      57.859  10.032 -48.170  1.00  3.580          H  
ATOM   1679  HA  ARG A 109      57.433  12.728 -49.293  1.00  3.400          H  
ATOM   1680 1HB  ARG A 109      57.090  10.659 -50.674  1.00  4.830          H  
ATOM   1681 2HB  ARG A 109      55.767  10.206 -49.613  1.00  4.830          H  
ATOM   1682 1HG  ARG A 109      54.484  12.146 -50.258  1.00  4.830          H  
ATOM   1683 2HG  ARG A 109      55.844  12.759 -51.229  1.00  4.830          H  
ATOM   1684 1HD  ARG A 109      55.661  10.801 -52.653  1.00  4.830          H  
ATOM   1685 2HD  ARG A 109      54.282  10.261 -51.662  1.00  4.830          H  
ATOM   1686  HE  ARG A 109      53.791  12.901 -52.447  1.00  4.830          H  
ATOM   1687 1HH1 ARG A 109      54.055   9.715 -53.957  1.00  4.830          H  
ATOM   1688 2HH1 ARG A 109      52.963  10.108 -55.261  1.00  4.830          H  
ATOM   1689 1HH2 ARG A 109      52.374  13.381 -54.154  1.00  4.830          H  
ATOM   1690 2HH2 ARG A 109      52.009  12.186 -55.376  1.00  4.830          H  
ATOM   1691  N   LYS A 110      55.448  13.521 -47.947  1.00  2.410          N  
ATOM   1692  CA  LYS A 110      54.429  13.919 -46.997  1.00  2.410          C  
ATOM   1693  C   LYS A 110      53.013  13.671 -47.563  1.00  2.470          C  
ATOM   1694  O   LYS A 110      52.766  13.932 -48.744  1.00  2.840          O  
ATOM   1695  CB  LYS A 110      54.651  15.363 -46.560  1.00  3.370          C  
ATOM   1696  CG  LYS A 110      55.975  15.510 -45.795  1.00  3.370          C  
ATOM   1697  CD  LYS A 110      56.203  16.896 -45.211  1.00  3.370          C  
ATOM   1698  CE  LYS A 110      57.598  16.975 -44.573  1.00  3.370          C  
ATOM   1699  NZ  LYS A 110      57.860  18.282 -43.910  1.00  3.370          N  
ATOM   1700  H   LYS A 110      55.821  14.171 -48.627  1.00  2.890          H  
ATOM   1701  HA  LYS A 110      54.601  13.320 -46.116  1.00  2.890          H  
ATOM   1702 1HB  LYS A 110      54.668  16.020 -47.427  1.00  4.050          H  
ATOM   1703 2HB  LYS A 110      53.836  15.687 -45.909  1.00  4.050          H  
ATOM   1704 1HG  LYS A 110      55.985  14.787 -44.983  1.00  4.050          H  
ATOM   1705 2HG  LYS A 110      56.803  15.271 -46.463  1.00  4.050          H  
ATOM   1706 1HD  LYS A 110      56.118  17.651 -45.989  1.00  4.050          H  
ATOM   1707 2HD  LYS A 110      55.454  17.100 -44.439  1.00  4.050          H  
ATOM   1708 1HE  LYS A 110      57.713  16.178 -43.839  1.00  4.050          H  
ATOM   1709 2HE  LYS A 110      58.338  16.833 -45.363  1.00  4.050          H  
ATOM   1710 1HZ  LYS A 110      58.798  18.280 -43.524  1.00  4.050          H  
ATOM   1711 2HZ  LYS A 110      57.774  19.036 -44.567  1.00  4.050          H  
ATOM   1712 3HZ  LYS A 110      57.201  18.430 -43.134  1.00  4.050          H  
ATOM   1713  N   PRO A 111      52.080  13.149 -46.743  1.00  2.520          N  
ATOM   1714  CA  PRO A 111      50.681  12.878 -47.023  1.00  2.870          C  
ATOM   1715  C   PRO A 111      49.878  14.170 -46.960  1.00  2.690          C  
ATOM   1716  O   PRO A 111      50.439  15.193 -46.565  1.00  2.650          O  
ATOM   1717  CB  PRO A 111      50.298  11.942 -45.878  1.00  4.300          C  
ATOM   1718  CG  PRO A 111      51.142  12.397 -44.745  1.00  4.300          C  
ATOM   1719  CD  PRO A 111      52.455  12.784 -45.370  1.00  4.300          C  
ATOM   1720  HA  PRO A 111      50.619  12.381 -47.998  1.00  3.440          H  
ATOM   1721 1HB  PRO A 111      49.224  12.032 -45.641  1.00  5.170          H  
ATOM   1722 2HB  PRO A 111      50.493  10.908 -46.155  1.00  5.170          H  
ATOM   1723 1HG  PRO A 111      50.643  13.230 -44.212  1.00  5.170          H  
ATOM   1724 2HG  PRO A 111      51.245  11.585 -44.016  1.00  5.170          H  
ATOM   1725 1HD  PRO A 111      52.845  13.648 -44.843  1.00  5.170          H  
ATOM   1726 2HD  PRO A 111      53.134  11.913 -45.355  1.00  5.170          H  
ATOM   1727  N   PRO A 112      48.604  14.167 -47.383  1.00  2.910          N  
ATOM   1728  CA  PRO A 112      47.649  15.229 -47.136  1.00  2.950          C  
ATOM   1729  C   PRO A 112      47.585  15.361 -45.620  1.00  2.960          C  
ATOM   1730  O   PRO A 112      47.716  14.355 -44.928  1.00  3.430          O  
ATOM   1731  CB  PRO A 112      46.349  14.667 -47.732  1.00  4.430          C  
ATOM   1732  CG  PRO A 112      46.815  13.663 -48.785  1.00  4.430          C  
ATOM   1733  CD  PRO A 112      48.081  13.054 -48.206  1.00  4.430          C  
ATOM   1734  HA  PRO A 112      47.977  16.162 -47.614  1.00  3.540          H  
ATOM   1735 1HB  PRO A 112      45.743  14.201 -46.940  1.00  5.310          H  
ATOM   1736 2HB  PRO A 112      45.745  15.487 -48.153  1.00  5.310          H  
ATOM   1737 1HG  PRO A 112      46.035  12.904 -48.957  1.00  5.310          H  
ATOM   1738 2HG  PRO A 112      46.983  14.168 -49.747  1.00  5.310          H  
ATOM   1739 1HD  PRO A 112      47.841  12.179 -47.584  1.00  5.310          H  
ATOM   1740 2HD  PRO A 112      48.759  12.812 -49.031  1.00  5.310          H  
ATOM   1741  N   SER A 113      47.304  16.547 -45.102  1.00  2.910          N  
ATOM   1742  CA  SER A 113      47.272  16.720 -43.651  1.00  3.280          C  
ATOM   1743  C   SER A 113      46.323  17.821 -43.201  1.00  3.440          C  
ATOM   1744  O   SER A 113      45.828  18.606 -44.018  1.00  3.830          O  
ATOM   1745  CB  SER A 113      48.673  17.008 -43.154  1.00  4.440          C  
ATOM   1746  OG  SER A 113      49.136  18.246 -43.631  1.00  4.440          O  
ATOM   1747  H   SER A 113      47.169  17.353 -45.695  1.00  3.490          H  
ATOM   1748  HA  SER A 113      46.934  15.787 -43.198  1.00  3.940          H  
ATOM   1749 1HB  SER A 113      48.681  17.003 -42.070  1.00  5.330          H  
ATOM   1750 2HB  SER A 113      49.344  16.213 -43.486  1.00  5.330          H  
ATOM   1751  HG  SER A 113      50.035  18.325 -43.314  1.00  5.330          H  
ATOM   1752  N   GLU A 114      46.027  17.832 -41.899  1.00  3.460          N  
ATOM   1753  CA  GLU A 114      45.143  18.819 -41.281  1.00  3.790          C  
ATOM   1754  C   GLU A 114      45.897  20.100 -40.962  1.00  3.920          C  
ATOM   1755  O   GLU A 114      47.113  20.098 -40.772  1.00  4.110          O  
ATOM   1756  CB  GLU A 114      44.470  18.223 -40.023  1.00  5.170          C  
ATOM   1757  CG  GLU A 114      43.446  19.128 -39.274  1.00  5.170          C  
ATOM   1758  CD  GLU A 114      42.285  19.555 -40.114  1.00  5.170          C  
ATOM   1759  OE1 GLU A 114      41.205  19.075 -39.907  1.00  5.170          O  
ATOM   1760  OE2 GLU A 114      42.506  20.371 -40.993  1.00  5.170          O  
ATOM   1761  H   GLU A 114      46.485  17.149 -41.273  1.00  4.150          H  
ATOM   1762  HA  GLU A 114      44.357  19.066 -41.996  1.00  4.550          H  
ATOM   1763 1HB  GLU A 114      43.956  17.301 -40.295  1.00  6.210          H  
ATOM   1764 2HB  GLU A 114      45.241  17.955 -39.302  1.00  6.210          H  
ATOM   1765 1HG  GLU A 114      43.053  18.541 -38.446  1.00  6.210          H  
ATOM   1766 2HG  GLU A 114      43.915  19.987 -38.842  1.00  6.210          H  
ATOM   1767  N   LYS A 115      45.173  21.206 -40.854  1.00  4.130          N  
ATOM   1768  CA  LYS A 115      45.770  22.502 -40.513  1.00  4.420          C  
ATOM   1769  C   LYS A 115      46.485  22.498 -39.155  1.00  4.650          C  
ATOM   1770  O   LYS A 115      47.294  23.378 -38.873  1.00  4.820          O  
ATOM   1771  CB  LYS A 115      44.713  23.614 -40.518  1.00  6.070          C  
ATOM   1772  CG  LYS A 115      43.668  23.542 -39.385  1.00  6.070          C  
ATOM   1773  CD  LYS A 115      42.635  24.659 -39.516  1.00  6.070          C  
ATOM   1774  CE  LYS A 115      41.624  24.617 -38.377  1.00  6.070          C  
ATOM   1775  NZ  LYS A 115      40.589  25.688 -38.508  1.00  6.070          N  
ATOM   1776  H   LYS A 115      44.164  21.120 -41.028  1.00  4.960          H  
ATOM   1777  HA  LYS A 115      46.515  22.736 -41.275  1.00  5.300          H  
ATOM   1778 1HB  LYS A 115      45.209  24.581 -40.444  1.00  7.290          H  
ATOM   1779 2HB  LYS A 115      44.175  23.594 -41.464  1.00  7.290          H  
ATOM   1780 1HG  LYS A 115      43.164  22.575 -39.402  1.00  7.290          H  
ATOM   1781 2HG  LYS A 115      44.167  23.656 -38.424  1.00  7.290          H  
ATOM   1782 1HD  LYS A 115      43.144  25.624 -39.503  1.00  7.290          H  
ATOM   1783 2HD  LYS A 115      42.106  24.557 -40.464  1.00  7.290          H  
ATOM   1784 1HE  LYS A 115      41.132  23.645 -38.376  1.00  7.290          H  
ATOM   1785 2HE  LYS A 115      42.151  24.746 -37.429  1.00  7.290          H  
ATOM   1786 1HZ  LYS A 115      39.938  25.628 -37.737  1.00  7.290          H  
ATOM   1787 2HZ  LYS A 115      41.037  26.595 -38.498  1.00  7.290          H  
ATOM   1788 3HZ  LYS A 115      40.089  25.571 -39.378  1.00  7.290          H  
ATOM   1789  N   ASN A 116      46.142  21.536 -38.300  1.00  5.010          N  
ATOM   1790  CA  ASN A 116      46.713  21.415 -36.973  1.00  5.470          C  
ATOM   1791  C   ASN A 116      47.864  20.404 -36.906  1.00  5.550          C  
ATOM   1792  O   ASN A 116      48.388  20.138 -35.823  1.00  5.960          O  
ATOM   1793  CB  ASN A 116      45.629  21.011 -35.997  1.00  7.470          C  
ATOM   1794  CG  ASN A 116      44.582  22.074 -35.812  1.00  7.470          C  
ATOM   1795  OD1 ASN A 116      44.865  23.278 -35.815  1.00  7.470          O  
ATOM   1796  ND2 ASN A 116      43.357  21.644 -35.644  1.00  7.470          N  
ATOM   1797  H   ASN A 116      45.475  20.850 -38.613  1.00  6.010          H  
ATOM   1798  HA  ASN A 116      47.118  22.385 -36.683  1.00  6.560          H  
ATOM   1799 1HB  ASN A 116      45.151  20.096 -36.351  1.00  8.970          H  
ATOM   1800 2HB  ASN A 116      46.078  20.791 -35.029  1.00  8.970          H  
ATOM   1801 1HD2 ASN A 116      42.612  22.297 -35.503  1.00  8.970          H  
ATOM   1802 2HD2 ASN A 116      43.162  20.663 -35.644  1.00  8.970          H  
ATOM   1803  N   ASP A 117      48.256  19.836 -38.044  1.00  5.470          N  
ATOM   1804  CA  ASP A 117      49.340  18.856 -38.084  1.00  5.820          C  
ATOM   1805  C   ASP A 117      50.670  19.551 -38.354  1.00  6.030          C  
ATOM   1806  O   ASP A 117      50.708  20.630 -38.951  1.00  6.550          O  
ATOM   1807  CB  ASP A 117      49.073  17.793 -39.156  1.00  8.010          C  
ATOM   1808  CG  ASP A 117      47.906  16.822 -38.833  1.00  8.010          C  
ATOM   1809  OD1 ASP A 117      47.662  16.539 -37.679  1.00  8.010          O  
ATOM   1810  OD2 ASP A 117      47.252  16.373 -39.771  1.00  8.010          O  
ATOM   1811  H   ASP A 117      47.803  20.085 -38.926  1.00  6.560          H  
ATOM   1812  HA  ASP A 117      49.406  18.358 -37.115  1.00  6.980          H  
ATOM   1813 1HB  ASP A 117      48.854  18.300 -40.094  1.00  9.610          H  
ATOM   1814 2HB  ASP A 117      49.975  17.211 -39.303  1.00  9.610          H  
ATOM   1815  N   SER A 118      51.770  18.919 -37.955  1.00  5.860          N  
ATOM   1816  CA  SER A 118      53.104  19.468 -38.222  1.00  6.230          C  
ATOM   1817  C   SER A 118      54.145  18.355 -38.253  1.00  6.280          C  
ATOM   1818  O   SER A 118      53.861  17.212 -37.923  1.00  6.590          O  
ATOM   1819  CB  SER A 118      53.480  20.505 -37.180  1.00  8.570          C  
ATOM   1820  OG  SER A 118      53.723  19.905 -35.947  1.00  8.570          O  
ATOM   1821  H   SER A 118      51.681  18.033 -37.443  1.00  7.030          H  
ATOM   1822  HA  SER A 118      53.092  19.948 -39.201  1.00  7.480          H  
ATOM   1823 1HB  SER A 118      54.363  21.055 -37.511  1.00 10.290          H  
ATOM   1824 2HB  SER A 118      52.672  21.225 -37.077  1.00 10.290          H  
ATOM   1825  HG  SER A 118      53.854  20.624 -35.323  1.00 10.290          H  
ATOM   1826  N   ASP A 119      55.383  18.666 -38.611  1.00  6.250          N  
ATOM   1827  CA  ASP A 119      56.402  17.614 -38.693  1.00  5.860          C  
ATOM   1828  C   ASP A 119      56.597  16.827 -37.385  1.00  5.270          C  
ATOM   1829  O   ASP A 119      56.888  15.628 -37.411  1.00  5.530          O  
ATOM   1830  CB  ASP A 119      57.746  18.216 -39.090  1.00  8.360          C  
ATOM   1831  CG  ASP A 119      57.815  18.715 -40.550  1.00  8.360          C  
ATOM   1832  OD1 ASP A 119      56.931  18.437 -41.350  1.00  8.360          O  
ATOM   1833  OD2 ASP A 119      58.769  19.379 -40.851  1.00  8.360          O  
ATOM   1834  H   ASP A 119      55.612  19.614 -38.875  1.00  7.500          H  
ATOM   1835  HA  ASP A 119      56.095  16.909 -39.468  1.00  7.030          H  
ATOM   1836 1HB  ASP A 119      57.973  19.053 -38.428  1.00 10.030          H  
ATOM   1837 2HB  ASP A 119      58.526  17.470 -38.942  1.00 10.030          H  
ATOM   1838  N   SER A 120      56.445  17.495 -36.235  1.00  4.770          N  
ATOM   1839  CA  SER A 120      56.632  16.858 -34.930  1.00  4.390          C  
ATOM   1840  C   SER A 120      55.442  16.002 -34.470  1.00  3.790          C  
ATOM   1841  O   SER A 120      55.529  15.307 -33.453  1.00  3.830          O  
ATOM   1842  CB  SER A 120      56.927  17.909 -33.876  1.00  6.300          C  
ATOM   1843  OG  SER A 120      55.817  18.740 -33.661  1.00  6.300          O  
ATOM   1844  H   SER A 120      56.209  18.480 -36.245  1.00  5.720          H  
ATOM   1845  HA  SER A 120      57.502  16.206 -35.006  1.00  5.270          H  
ATOM   1846 1HB  SER A 120      57.192  17.411 -32.943  1.00  7.560          H  
ATOM   1847 2HB  SER A 120      57.782  18.506 -34.184  1.00  7.560          H  
ATOM   1848  HG  SER A 120      56.051  19.308 -32.922  1.00  7.560          H  
ATOM   1849  N   SER A 121      54.320  16.091 -35.182  1.00  3.500          N  
ATOM   1850  CA  SER A 121      53.098  15.357 -34.867  1.00  3.090          C  
ATOM   1851  C   SER A 121      52.246  15.274 -36.126  1.00  2.850          C  
ATOM   1852  O   SER A 121      51.600  16.252 -36.527  1.00  3.270          O  
ATOM   1853  CB  SER A 121      52.329  16.040 -33.753  1.00  4.490          C  
ATOM   1854  OG  SER A 121      51.145  15.346 -33.464  1.00  4.490          O  
ATOM   1855  H   SER A 121      54.330  16.641 -36.040  1.00  4.200          H  
ATOM   1856  HA  SER A 121      53.362  14.347 -34.556  1.00  3.710          H  
ATOM   1857 1HB  SER A 121      52.952  16.092 -32.860  1.00  5.390          H  
ATOM   1858 2HB  SER A 121      52.093  17.062 -34.048  1.00  5.390          H  
ATOM   1859  HG  SER A 121      50.732  15.818 -32.738  1.00  5.390          H  
ATOM   1860  N   ASN A 122      52.184  14.083 -36.714  1.00  2.510          N  
ATOM   1861  CA  ASN A 122      51.516  13.923 -37.993  1.00  2.380          C  
ATOM   1862  C   ASN A 122      51.050  12.488 -38.171  1.00  1.910          C  
ATOM   1863  O   ASN A 122      51.203  11.683 -37.254  1.00  2.380          O  
ATOM   1864  CB  ASN A 122      52.470  14.346 -39.074  1.00  3.380          C  
ATOM   1865  CG  ASN A 122      51.819  15.009 -40.187  1.00  3.380          C  
ATOM   1866  OD1 ASN A 122      50.836  14.505 -40.751  1.00  3.380          O  
ATOM   1867  ND2 ASN A 122      52.339  16.161 -40.518  1.00  3.380          N  
ATOM   1868  H   ASN A 122      52.672  13.305 -36.298  1.00  3.010          H  
ATOM   1869  HA  ASN A 122      50.631  14.564 -38.016  1.00  2.860          H  
ATOM   1870 1HB  ASN A 122      53.229  14.996 -38.666  1.00  4.060          H  
ATOM   1871 2HB  ASN A 122      52.980  13.462 -39.443  1.00  4.060          H  
ATOM   1872 1HD2 ASN A 122      51.965  16.698 -41.269  1.00  4.060          H  
ATOM   1873 2HD2 ASN A 122      53.138  16.508 -40.003  1.00  4.060          H  
ATOM   1874  N   ARG A 123      50.430  12.181 -39.317  1.00  1.500          N  
ATOM   1875  CA  ARG A 123      49.901  10.835 -39.566  1.00  1.560          C  
ATOM   1876  C   ARG A 123      50.237  10.345 -40.996  1.00  1.310          C  
ATOM   1877  O   ARG A 123      49.936  11.037 -41.963  1.00  1.530          O  
ATOM   1878  CB  ARG A 123      48.391  10.881 -39.350  1.00  2.160          C  
ATOM   1879  CG  ARG A 123      47.965  11.280 -37.896  1.00  2.160          C  
ATOM   1880  CD  ARG A 123      46.492  11.269 -37.684  1.00  2.160          C  
ATOM   1881  NE  ARG A 123      46.129  11.611 -36.316  1.00  2.160          N  
ATOM   1882  CZ  ARG A 123      45.940  12.868 -35.850  1.00  2.160          C  
ATOM   1883  NH1 ARG A 123      46.082  13.906 -36.653  1.00  2.160          N  
ATOM   1884  NH2 ARG A 123      45.615  13.055 -34.579  1.00  2.160          N  
ATOM   1885  H   ARG A 123      50.339  12.905 -40.027  1.00  1.800          H  
ATOM   1886  HA  ARG A 123      50.339  10.144 -38.849  1.00  1.870          H  
ATOM   1887 1HB  ARG A 123      47.941  11.594 -40.041  1.00  2.590          H  
ATOM   1888 2HB  ARG A 123      47.978   9.921 -39.567  1.00  2.590          H  
ATOM   1889 1HG  ARG A 123      48.426  10.592 -37.187  1.00  2.590          H  
ATOM   1890 2HG  ARG A 123      48.306  12.288 -37.688  1.00  2.590          H  
ATOM   1891 1HD  ARG A 123      45.994  11.953 -38.370  1.00  2.590          H  
ATOM   1892 2HD  ARG A 123      46.137  10.270 -37.855  1.00  2.590          H  
ATOM   1893  HE  ARG A 123      46.011  10.844 -35.665  1.00  2.590          H  
ATOM   1894 1HH1 ARG A 123      46.323  13.767 -37.623  1.00  2.590          H  
ATOM   1895 2HH1 ARG A 123      45.947  14.852 -36.309  1.00  2.590          H  
ATOM   1896 1HH2 ARG A 123      45.505  12.261 -33.961  1.00  2.590          H  
ATOM   1897 2HH2 ARG A 123      45.477  13.991 -34.227  1.00  2.590          H  
ATOM   1898  N   LYS A 124      50.818   9.133 -41.126  1.00  1.280          N  
ATOM   1899  CA  LYS A 124      51.231   8.584 -42.446  1.00  1.180          C  
ATOM   1900  C   LYS A 124      51.061   7.056 -42.686  1.00  1.170          C  
ATOM   1901  O   LYS A 124      51.310   6.250 -41.786  1.00  1.590          O  
ATOM   1902  CB  LYS A 124      52.704   8.974 -42.620  1.00  1.690          C  
ATOM   1903  CG  LYS A 124      53.471   8.501 -43.859  1.00  1.690          C  
ATOM   1904  CD  LYS A 124      54.880   9.162 -43.835  1.00  1.690          C  
ATOM   1905  CE  LYS A 124      55.878   8.578 -44.824  1.00  1.690          C  
ATOM   1906  NZ  LYS A 124      55.506   8.788 -46.210  1.00  1.690          N  
ATOM   1907  H   LYS A 124      51.062   8.632 -40.263  1.00  1.540          H  
ATOM   1908  HA  LYS A 124      50.637   9.089 -43.210  1.00  1.420          H  
ATOM   1909 1HB  LYS A 124      52.747  10.052 -42.653  1.00  2.030          H  
ATOM   1910 2HB  LYS A 124      53.258   8.669 -41.737  1.00  2.030          H  
ATOM   1911 1HG  LYS A 124      53.573   7.413 -43.854  1.00  2.030          H  
ATOM   1912 2HG  LYS A 124      52.932   8.806 -44.758  1.00  2.030          H  
ATOM   1913 1HD  LYS A 124      54.779  10.229 -44.047  1.00  2.030          H  
ATOM   1914 2HD  LYS A 124      55.301   9.052 -42.852  1.00  2.030          H  
ATOM   1915 1HE  LYS A 124      56.846   9.053 -44.657  1.00  2.030          H  
ATOM   1916 2HE  LYS A 124      55.976   7.506 -44.643  1.00  2.030          H  
ATOM   1917 1HZ  LYS A 124      56.252   8.378 -46.784  1.00  2.030          H  
ATOM   1918 2HZ  LYS A 124      54.626   8.342 -46.394  1.00  2.030          H  
ATOM   1919 3HZ  LYS A 124      55.427   9.796 -46.428  1.00  2.030          H  
ATOM   1920  N   TYR A 125      50.573   6.681 -43.903  1.00  1.120          N  
ATOM   1921  CA  TYR A 125      50.438   5.275 -44.371  1.00  1.180          C  
ATOM   1922  C   TYR A 125      50.097   5.168 -45.880  1.00  1.080          C  
ATOM   1923  O   TYR A 125      49.072   5.696 -46.301  1.00  1.320          O  
ATOM   1924  CB  TYR A 125      49.334   4.540 -43.603  1.00  1.630          C  
ATOM   1925  CG  TYR A 125      49.159   3.074 -43.995  1.00  1.630          C  
ATOM   1926  CD1 TYR A 125      49.970   2.100 -43.438  1.00  1.630          C  
ATOM   1927  CD2 TYR A 125      48.183   2.716 -44.917  1.00  1.630          C  
ATOM   1928  CE1 TYR A 125      49.802   0.773 -43.792  1.00  1.630          C  
ATOM   1929  CE2 TYR A 125      48.022   1.399 -45.272  1.00  1.630          C  
ATOM   1930  CZ  TYR A 125      48.825   0.429 -44.709  1.00  1.630          C  
ATOM   1931  OH  TYR A 125      48.650  -0.884 -45.056  1.00  1.630          O  
ATOM   1932  H   TYR A 125      50.331   7.410 -44.579  1.00  1.340          H  
ATOM   1933  HA  TYR A 125      51.388   4.766 -44.209  1.00  1.420          H  
ATOM   1934 1HB  TYR A 125      49.527   4.582 -42.535  1.00  1.950          H  
ATOM   1935 2HB  TYR A 125      48.388   5.042 -43.790  1.00  1.950          H  
ATOM   1936  HD1 TYR A 125      50.731   2.382 -42.718  1.00  1.950          H  
ATOM   1937  HD2 TYR A 125      47.545   3.482 -45.359  1.00  1.950          H  
ATOM   1938  HE1 TYR A 125      50.432   0.001 -43.353  1.00  1.950          H  
ATOM   1939  HE2 TYR A 125      47.255   1.120 -45.993  1.00  1.950          H  
ATOM   1940  HH  TYR A 125      49.274  -1.433 -44.566  1.00  1.950          H  
ATOM   1941  N   GLU A 126      50.887   4.412 -46.671  1.00  1.040          N  
ATOM   1942  CA  GLU A 126      50.586   4.226 -48.108  1.00  1.090          C  
ATOM   1943  C   GLU A 126      51.166   2.900 -48.694  1.00  1.050          C  
ATOM   1944  O   GLU A 126      52.262   2.445 -48.312  1.00  1.210          O  
ATOM   1945  CB  GLU A 126      51.014   5.475 -48.885  1.00  1.510          C  
ATOM   1946  CG  GLU A 126      50.790   5.431 -50.381  1.00  1.510          C  
ATOM   1947  CD  GLU A 126      49.335   5.358 -50.756  1.00  1.510          C  
ATOM   1948  OE1 GLU A 126      48.755   4.298 -50.575  1.00  1.510          O  
ATOM   1949  OE2 GLU A 126      48.807   6.341 -51.204  1.00  1.510          O  
ATOM   1950  H   GLU A 126      51.715   3.989 -46.284  1.00  1.250          H  
ATOM   1951  HA  GLU A 126      49.501   4.162 -48.206  1.00  1.310          H  
ATOM   1952 1HB  GLU A 126      50.424   6.314 -48.523  1.00  1.810          H  
ATOM   1953 2HB  GLU A 126      52.016   5.711 -48.674  1.00  1.810          H  
ATOM   1954 1HG  GLU A 126      51.213   6.337 -50.807  1.00  1.810          H  
ATOM   1955 2HG  GLU A 126      51.324   4.587 -50.816  1.00  1.810          H  
ATOM   1956  N   MET A 127      50.382   2.283 -49.609  1.00  1.030          N  
ATOM   1957  CA  MET A 127      50.631   0.951 -50.215  1.00  0.990          C  
ATOM   1958  C   MET A 127      50.496   0.897 -51.763  1.00  1.080          C  
ATOM   1959  O   MET A 127      49.984   1.824 -52.386  1.00  1.180          O  
ATOM   1960  CB  MET A 127      49.647  -0.033 -49.576  1.00  1.400          C  
ATOM   1961  CG  MET A 127      49.698  -0.097 -48.050  1.00  1.400          C  
ATOM   1962  SD  MET A 127      51.196  -0.802 -47.357  1.00  1.400          S  
ATOM   1963  CE  MET A 127      50.863  -2.516 -47.619  1.00  1.400          C  
ATOM   1964  H   MET A 127      49.552   2.808 -49.909  1.00  1.240          H  
ATOM   1965  HA  MET A 127      51.645   0.643 -49.968  1.00  1.190          H  
ATOM   1966 1HB  MET A 127      48.642   0.280 -49.814  1.00  1.680          H  
ATOM   1967 2HB  MET A 127      49.795  -1.029 -49.992  1.00  1.680          H  
ATOM   1968 1HG  MET A 127      49.572   0.894 -47.641  1.00  1.680          H  
ATOM   1969 2HG  MET A 127      48.859  -0.699 -47.708  1.00  1.680          H  
ATOM   1970 1HE  MET A 127      51.686  -3.124 -47.238  1.00  1.680          H  
ATOM   1971 2HE  MET A 127      49.955  -2.776 -47.102  1.00  1.680          H  
ATOM   1972 3HE  MET A 127      50.721  -2.711 -48.667  1.00  1.680          H  
ATOM   1973  N   ARG A 128      50.965  -0.200 -52.387  1.00  1.090          N  
ATOM   1974  CA  ARG A 128      50.864  -0.364 -53.857  1.00  1.230          C  
ATOM   1975  C   ARG A 128      50.492  -1.806 -54.251  1.00  1.090          C  
ATOM   1976  O   ARG A 128      50.522  -2.717 -53.417  1.00  0.970          O  
ATOM   1977  CB  ARG A 128      52.145   0.104 -54.542  1.00  1.670          C  
ATOM   1978  CG  ARG A 128      52.146   0.162 -56.072  1.00  1.670          C  
ATOM   1979  CD  ARG A 128      53.319   0.922 -56.575  1.00  1.670          C  
ATOM   1980  NE  ARG A 128      53.330   0.997 -58.036  1.00  1.670          N  
ATOM   1981  CZ  ARG A 128      54.260   1.638 -58.781  1.00  1.670          C  
ATOM   1982  NH1 ARG A 128      55.267   2.266 -58.204  1.00  1.670          N  
ATOM   1983  NH2 ARG A 128      54.157   1.636 -60.102  1.00  1.670          N  
ATOM   1984  H   ARG A 128      51.400  -0.938 -51.820  1.00  1.310          H  
ATOM   1985  HA  ARG A 128      50.066   0.287 -54.214  1.00  1.480          H  
ATOM   1986 1HB  ARG A 128      52.387   1.099 -54.190  1.00  2.000          H  
ATOM   1987 2HB  ARG A 128      52.959  -0.564 -54.264  1.00  2.000          H  
ATOM   1988 1HG  ARG A 128      52.237  -0.840 -56.491  1.00  2.000          H  
ATOM   1989 2HG  ARG A 128      51.241   0.645 -56.437  1.00  2.000          H  
ATOM   1990 1HD  ARG A 128      53.282   1.936 -56.180  1.00  2.000          H  
ATOM   1991 2HD  ARG A 128      54.233   0.436 -56.246  1.00  2.000          H  
ATOM   1992  HE  ARG A 128      52.576   0.533 -58.531  1.00  2.000          H  
ATOM   1993 1HH1 ARG A 128      55.354   2.275 -57.199  1.00  2.000          H  
ATOM   1994 2HH1 ARG A 128      55.956   2.744 -58.769  1.00  2.000          H  
ATOM   1995 1HH2 ARG A 128      53.385   1.158 -60.550  1.00  2.000          H  
ATOM   1996 2HH2 ARG A 128      54.845   2.112 -60.666  1.00  2.000          H  
ATOM   1997  N   VAL A 129      50.093  -2.005 -55.517  1.00  1.220          N  
ATOM   1998  CA  VAL A 129      49.652  -3.321 -56.006  1.00  1.130          C  
ATOM   1999  C   VAL A 129      50.638  -4.052 -56.919  1.00  1.150          C  
ATOM   2000  O   VAL A 129      51.534  -3.440 -57.513  1.00  1.410          O  
ATOM   2001  CB  VAL A 129      48.353  -3.151 -56.832  1.00  1.620          C  
ATOM   2002  CG1 VAL A 129      47.263  -2.572 -55.995  1.00  1.620          C  
ATOM   2003  CG2 VAL A 129      48.617  -2.235 -58.043  1.00  1.620          C  
ATOM   2004  H   VAL A 129      50.094  -1.217 -56.147  1.00  1.460          H  
ATOM   2005  HA  VAL A 129      49.449  -3.958 -55.145  1.00  1.360          H  
ATOM   2006  HB  VAL A 129      48.024  -4.132 -57.179  1.00  1.940          H  
ATOM   2007 1HG1 VAL A 129      46.365  -2.490 -56.591  1.00  1.940          H  
ATOM   2008 2HG1 VAL A 129      47.095  -3.226 -55.187  1.00  1.940          H  
ATOM   2009 3HG1 VAL A 129      47.551  -1.593 -55.626  1.00  1.940          H  
ATOM   2010 1HG2 VAL A 129      47.698  -2.142 -58.623  1.00  1.940          H  
ATOM   2011 2HG2 VAL A 129      48.930  -1.253 -57.715  1.00  1.940          H  
ATOM   2012 3HG2 VAL A 129      49.390  -2.658 -58.679  1.00  1.940          H  
ATOM   2013  N   GLU A 130      50.384  -5.362 -57.075  1.00  1.140          N  
ATOM   2014  CA  GLU A 130      51.112  -6.344 -57.900  1.00  1.360          C  
ATOM   2015  C   GLU A 130      52.394  -6.839 -57.220  1.00  1.280          C  
ATOM   2016  O   GLU A 130      52.547  -6.693 -56.003  1.00  1.670          O  
ATOM   2017  CB  GLU A 130      51.418  -5.780 -59.304  1.00  1.820          C  
ATOM   2018  CG  GLU A 130      50.182  -5.487 -60.133  1.00  1.820          C  
ATOM   2019  CD  GLU A 130      49.443  -6.727 -60.491  1.00  1.820          C  
ATOM   2020  OE1 GLU A 130      50.079  -7.710 -60.785  1.00  1.820          O  
ATOM   2021  OE2 GLU A 130      48.241  -6.703 -60.462  1.00  1.820          O  
ATOM   2022  H   GLU A 130      49.614  -5.742 -56.513  1.00  1.370          H  
ATOM   2023  HA  GLU A 130      50.462  -7.209 -58.041  1.00  1.630          H  
ATOM   2024 1HB  GLU A 130      52.052  -4.908 -59.262  1.00  2.180          H  
ATOM   2025 2HB  GLU A 130      51.958  -6.519 -59.878  1.00  2.180          H  
ATOM   2026 1HG  GLU A 130      49.517  -4.844 -59.571  1.00  2.180          H  
ATOM   2027 2HG  GLU A 130      50.474  -4.960 -61.039  1.00  2.180          H  
ATOM   2028  N   LYS A 131      53.305  -7.435 -57.990  1.00  1.350          N  
ATOM   2029  CA  LYS A 131      54.482  -8.098 -57.430  1.00  1.720          C  
ATOM   2030  C   LYS A 131      55.559  -7.147 -56.928  1.00  1.420          C  
ATOM   2031  O   LYS A 131      55.786  -6.077 -57.494  1.00  1.340          O  
ATOM   2032  CB  LYS A 131      55.083  -9.054 -58.457  1.00  2.260          C  
ATOM   2033  CG  LYS A 131      54.192 -10.256 -58.786  1.00  2.260          C  
ATOM   2034  CD  LYS A 131      54.860 -11.193 -59.795  1.00  2.260          C  
ATOM   2035  CE  LYS A 131      53.966 -12.390 -60.128  1.00  2.260          C  
ATOM   2036  NZ  LYS A 131      54.600 -13.301 -61.128  1.00  2.260          N  
ATOM   2037  H   LYS A 131      53.155  -7.476 -58.987  1.00  1.620          H  
ATOM   2038  HA  LYS A 131      54.155  -8.687 -56.573  1.00  2.060          H  
ATOM   2039 1HB  LYS A 131      55.276  -8.514 -59.385  1.00  2.710          H  
ATOM   2040 2HB  LYS A 131      56.042  -9.426 -58.092  1.00  2.710          H  
ATOM   2041 1HG  LYS A 131      53.981 -10.809 -57.869  1.00  2.710          H  
ATOM   2042 2HG  LYS A 131      53.248  -9.903 -59.199  1.00  2.710          H  
ATOM   2043 1HD  LYS A 131      55.075 -10.645 -60.713  1.00  2.710          H  
ATOM   2044 2HD  LYS A 131      55.801 -11.560 -59.383  1.00  2.710          H  
ATOM   2045 1HE  LYS A 131      53.768 -12.951 -59.216  1.00  2.710          H  
ATOM   2046 2HE  LYS A 131      53.020 -12.028 -60.532  1.00  2.710          H  
ATOM   2047 1HZ  LYS A 131      53.980 -14.077 -61.321  1.00  2.710          H  
ATOM   2048 2HZ  LYS A 131      54.777 -12.794 -61.985  1.00  2.710          H  
ATOM   2049 3HZ  LYS A 131      55.472 -13.653 -60.761  1.00  2.710          H  
ATOM   2050  N   SER A 132      56.223  -7.570 -55.857  1.00  1.700          N  
ATOM   2051  CA  SER A 132      57.301  -6.838 -55.219  1.00  1.710          C  
ATOM   2052  C   SER A 132      58.514  -6.582 -56.114  1.00  1.710          C  
ATOM   2053  O   SER A 132      59.071  -7.536 -56.669  1.00  2.070          O  
ATOM   2054  CB  SER A 132      57.789  -7.685 -54.057  1.00  2.390          C  
ATOM   2055  OG  SER A 132      56.810  -7.848 -53.058  1.00  2.390          O  
ATOM   2056  H   SER A 132      55.955  -8.451 -55.438  1.00  2.040          H  
ATOM   2057  HA  SER A 132      56.882  -5.920 -54.857  1.00  2.050          H  
ATOM   2058 1HB  SER A 132      58.043  -8.667 -54.451  1.00  2.870          H  
ATOM   2059 2HB  SER A 132      58.689  -7.290 -53.655  1.00  2.870          H  
ATOM   2060  HG  SER A 132      56.922  -7.116 -52.394  1.00  2.870          H  
ATOM   2061  N   PRO A 133      59.048  -5.342 -56.182  1.00  1.790          N  
ATOM   2062  CA  PRO A 133      60.261  -4.975 -56.889  1.00  2.050          C  
ATOM   2063  C   PRO A 133      61.434  -5.314 -55.995  1.00  2.100          C  
ATOM   2064  O   PRO A 133      62.152  -4.427 -55.534  1.00  2.240          O  
ATOM   2065  CB  PRO A 133      60.087  -3.471 -57.104  1.00  3.070          C  
ATOM   2066  CG  PRO A 133      59.313  -3.025 -55.890  1.00  3.070          C  
ATOM   2067  CD  PRO A 133      58.358  -4.189 -55.587  1.00  3.070          C  
ATOM   2068  HA  PRO A 133      60.315  -5.524 -57.844  1.00  2.460          H  
ATOM   2069 1HB  PRO A 133      61.072  -2.985 -57.193  1.00  3.690          H  
ATOM   2070 2HB  PRO A 133      59.550  -3.283 -58.046  1.00  3.690          H  
ATOM   2071 1HG  PRO A 133      60.007  -2.804 -55.065  1.00  3.690          H  
ATOM   2072 2HG  PRO A 133      58.782  -2.087 -56.110  1.00  3.690          H  
ATOM   2073 1HD  PRO A 133      58.249  -4.285 -54.502  1.00  3.690          H  
ATOM   2074 2HD  PRO A 133      57.405  -4.036 -56.106  1.00  3.690          H  
ATOM   2075  N   LYS A 134      61.562  -6.587 -55.682  1.00  2.590          N  
ATOM   2076  CA  LYS A 134      62.562  -7.054 -54.750  1.00  2.940          C  
ATOM   2077  C   LYS A 134      63.955  -6.893 -55.323  1.00  3.050          C  
ATOM   2078  O   LYS A 134      64.209  -7.245 -56.476  1.00  3.310          O  
ATOM   2079  CB  LYS A 134      62.265  -8.505 -54.371  1.00  3.980          C  
ATOM   2080  CG  LYS A 134      63.147  -9.078 -53.270  1.00  3.980          C  
ATOM   2081  CD  LYS A 134      62.677 -10.474 -52.865  1.00  3.980          C  
ATOM   2082  CE  LYS A 134      63.534 -11.049 -51.746  1.00  3.980          C  
ATOM   2083  NZ  LYS A 134      63.066 -12.406 -51.327  1.00  3.980          N  
ATOM   2084  H   LYS A 134      60.916  -7.247 -56.124  1.00  3.110          H  
ATOM   2085  HA  LYS A 134      62.513  -6.438 -53.853  1.00  3.530          H  
ATOM   2086 1HB  LYS A 134      61.223  -8.593 -54.063  1.00  4.770          H  
ATOM   2087 2HB  LYS A 134      62.393  -9.135 -55.252  1.00  4.770          H  
ATOM   2088 1HG  LYS A 134      64.180  -9.142 -53.624  1.00  4.770          H  
ATOM   2089 2HG  LYS A 134      63.121  -8.421 -52.400  1.00  4.770          H  
ATOM   2090 1HD  LYS A 134      61.638 -10.428 -52.531  1.00  4.770          H  
ATOM   2091 2HD  LYS A 134      62.734 -11.136 -53.729  1.00  4.770          H  
ATOM   2092 1HE  LYS A 134      64.567 -11.119 -52.088  1.00  4.770          H  
ATOM   2093 2HE  LYS A 134      63.493 -10.380 -50.886  1.00  4.770          H  
ATOM   2094 1HZ  LYS A 134      63.658 -12.753 -50.584  1.00  4.770          H  
ATOM   2095 2HZ  LYS A 134      62.110 -12.349 -50.995  1.00  4.770          H  
ATOM   2096 3HZ  LYS A 134      63.111 -13.038 -52.113  1.00  4.770          H  
ATOM   2097  N   LYS A 135      64.856  -6.352 -54.512  1.00  3.450          N  
ATOM   2098  CA  LYS A 135      66.231  -6.151 -54.934  1.00  4.080          C  
ATOM   2099  C   LYS A 135      67.034  -7.442 -54.761  1.00  4.600          C  
ATOM   2100  O   LYS A 135      66.656  -8.268 -53.929  1.00  4.730          O  
ATOM   2101  CB  LYS A 135      66.868  -5.023 -54.126  1.00  5.460          C  
ATOM   2102  CG  LYS A 135      66.255  -3.653 -54.382  1.00  5.460          C  
ATOM   2103  CD  LYS A 135      66.948  -2.571 -53.558  1.00  5.460          C  
ATOM   2104  CE  LYS A 135      66.334  -1.195 -53.806  1.00  5.460          C  
ATOM   2105  NZ  LYS A 135      66.989  -0.135 -52.983  1.00  5.460          N  
ATOM   2106  H   LYS A 135      64.566  -6.075 -53.586  1.00  4.140          H  
ATOM   2107  HA  LYS A 135      66.195  -5.847 -55.970  1.00  4.900          H  
ATOM   2108 1HB  LYS A 135      66.766  -5.241 -53.064  1.00  6.550          H  
ATOM   2109 2HB  LYS A 135      67.937  -4.969 -54.342  1.00  6.550          H  
ATOM   2110 1HG  LYS A 135      66.347  -3.412 -55.442  1.00  6.550          H  
ATOM   2111 2HG  LYS A 135      65.193  -3.679 -54.130  1.00  6.550          H  
ATOM   2112 1HD  LYS A 135      66.859  -2.812 -52.495  1.00  6.550          H  
ATOM   2113 2HD  LYS A 135      68.006  -2.537 -53.818  1.00  6.550          H  
ATOM   2114 1HE  LYS A 135      66.442  -0.941 -54.860  1.00  6.550          H  
ATOM   2115 2HE  LYS A 135      65.272  -1.230 -53.559  1.00  6.550          H  
ATOM   2116 1HZ  LYS A 135      66.555   0.758 -53.175  1.00  6.550          H  
ATOM   2117 2HZ  LYS A 135      66.884  -0.355 -52.000  1.00  6.550          H  
ATOM   2118 3HZ  LYS A 135      67.972  -0.086 -53.213  1.00  6.550          H  
ATOM   2119  N   PRO A 136      68.097  -7.670 -55.558  1.00  5.210          N  
ATOM   2120  CA  PRO A 136      69.058  -8.748 -55.404  1.00  5.940          C  
ATOM   2121  C   PRO A 136      69.718  -8.647 -54.043  1.00  6.500          C  
ATOM   2122  O   PRO A 136      69.940  -7.538 -53.553  1.00  6.870          O  
ATOM   2123  CB  PRO A 136      70.069  -8.474 -56.524  1.00  8.910          C  
ATOM   2124  CG  PRO A 136      69.299  -7.693 -57.559  1.00  8.910          C  
ATOM   2125  CD  PRO A 136      68.324  -6.843 -56.769  1.00  8.910          C  
ATOM   2126  HA  PRO A 136      68.553  -9.718 -55.529  1.00  7.130          H  
ATOM   2127 1HB  PRO A 136      70.928  -7.916 -56.120  1.00 10.690          H  
ATOM   2128 2HB  PRO A 136      70.464  -9.425 -56.911  1.00 10.690          H  
ATOM   2129 1HG  PRO A 136      69.991  -7.090 -58.169  1.00 10.690          H  
ATOM   2130 2HG  PRO A 136      68.789  -8.383 -58.250  1.00 10.690          H  
ATOM   2131 1HD  PRO A 136      68.754  -5.864 -56.509  1.00 10.690          H  
ATOM   2132 2HD  PRO A 136      67.420  -6.768 -57.387  1.00 10.690          H  
ATOM   2133  N   LYS A 137      70.049  -9.787 -53.455  1.00  6.870          N  
ATOM   2134  CA  LYS A 137      70.678  -9.816 -52.145  1.00  7.620          C  
ATOM   2135  C   LYS A 137      72.012 -10.533 -52.198  1.00  8.070          C  
ATOM   2136  O   LYS A 137      72.233 -11.388 -53.057  1.00  8.300          O  
ATOM   2137  CB  LYS A 137      69.743 -10.496 -51.139  1.00 10.370          C  
ATOM   2138  CG  LYS A 137      68.353  -9.827 -51.000  1.00 10.370          C  
ATOM   2139  CD  LYS A 137      68.440  -8.439 -50.367  1.00 10.370          C  
ATOM   2140  CE  LYS A 137      67.070  -7.812 -50.201  1.00 10.370          C  
ATOM   2141  NZ  LYS A 137      67.158  -6.446 -49.613  1.00 10.370          N  
ATOM   2142  H   LYS A 137      69.851 -10.662 -53.921  1.00  8.240          H  
ATOM   2143  HA  LYS A 137      70.877  -8.796 -51.825  1.00  9.140          H  
ATOM   2144 1HB  LYS A 137      69.584 -11.532 -51.439  1.00 12.440          H  
ATOM   2145 2HB  LYS A 137      70.216 -10.513 -50.156  1.00 12.440          H  
ATOM   2146 1HG  LYS A 137      67.889  -9.733 -51.985  1.00 12.440          H  
ATOM   2147 2HG  LYS A 137      67.714 -10.454 -50.384  1.00 12.440          H  
ATOM   2148 1HD  LYS A 137      68.928  -8.502 -49.396  1.00 12.440          H  
ATOM   2149 2HD  LYS A 137      69.017  -7.777 -51.008  1.00 12.440          H  
ATOM   2150 1HE  LYS A 137      66.599  -7.741 -51.185  1.00 12.440          H  
ATOM   2151 2HE  LYS A 137      66.455  -8.438 -49.558  1.00 12.440          H  
ATOM   2152 1HZ  LYS A 137      66.220  -6.026 -49.526  1.00 12.440          H  
ATOM   2153 2HZ  LYS A 137      67.576  -6.483 -48.700  1.00 12.440          H  
ATOM   2154 3HZ  LYS A 137      67.711  -5.851 -50.205  1.00 12.440          H  
ATOM   2155  N   LYS A 138      72.899 -10.174 -51.278  1.00  8.440          N  
ATOM   2156  CA  LYS A 138      74.202 -10.808 -51.176  1.00  9.170          C  
ATOM   2157  C   LYS A 138      74.128 -12.097 -50.376  1.00  9.690          C  
ATOM   2158  O   LYS A 138      73.308 -12.238 -49.473  1.00 10.180          O  
ATOM   2159  CB  LYS A 138      75.206  -9.855 -50.533  1.00 12.550          C  
ATOM   2160  CG  LYS A 138      75.515  -8.617 -51.362  1.00 12.550          C  
ATOM   2161  CD  LYS A 138      76.550  -7.748 -50.663  1.00 12.550          C  
ATOM   2162  CE  LYS A 138      76.895  -6.507 -51.477  1.00 12.550          C  
ATOM   2163  NZ  LYS A 138      77.912  -5.662 -50.787  1.00 12.550          N  
ATOM   2164  H   LYS A 138      72.645  -9.453 -50.618  1.00 10.130          H  
ATOM   2165  HA  LYS A 138      74.546 -11.057 -52.181  1.00 11.000          H  
ATOM   2166 1HB  LYS A 138      74.827  -9.528 -49.564  1.00 15.060          H  
ATOM   2167 2HB  LYS A 138      76.146 -10.380 -50.357  1.00 15.060          H  
ATOM   2168 1HG  LYS A 138      75.900  -8.921 -52.336  1.00 15.060          H  
ATOM   2169 2HG  LYS A 138      74.601  -8.042 -51.517  1.00 15.060          H  
ATOM   2170 1HD  LYS A 138      76.166  -7.436 -49.691  1.00 15.060          H  
ATOM   2171 2HD  LYS A 138      77.463  -8.329 -50.501  1.00 15.060          H  
ATOM   2172 1HE  LYS A 138      77.288  -6.813 -52.445  1.00 15.060          H  
ATOM   2173 2HE  LYS A 138      75.992  -5.917 -51.632  1.00 15.060          H  
ATOM   2174 1HZ  LYS A 138      78.119  -4.851 -51.353  1.00 15.060          H  
ATOM   2175 2HZ  LYS A 138      77.553  -5.363 -49.891  1.00 15.060          H  
ATOM   2176 3HZ  LYS A 138      78.758  -6.202 -50.648  1.00 15.060          H  
ATOM   2177  N   SER A 139      75.044 -13.018 -50.668  1.00  9.830          N  
ATOM   2178  CA  SER A 139      75.176 -14.286 -49.952  1.00 10.570          C  
ATOM   2179  C   SER A 139      75.985 -14.161 -48.659  1.00 11.230          C  
ATOM   2180  O   SER A 139      76.069 -15.101 -47.859  1.00 11.620          O  
ATOM   2181  CB  SER A 139      75.813 -15.309 -50.865  1.00 14.500          C  
ATOM   2182  OG  SER A 139      77.127 -14.947 -51.174  1.00 14.500          O  
ATOM   2183  H   SER A 139      75.688 -12.852 -51.431  1.00 11.800          H  
ATOM   2184  HA  SER A 139      74.174 -14.630 -49.691  1.00 12.680          H  
ATOM   2185 1HB  SER A 139      75.805 -16.285 -50.380  1.00 17.400          H  
ATOM   2186 2HB  SER A 139      75.229 -15.392 -51.781  1.00 17.400          H  
ATOM   2187  HG  SER A 139      77.461 -15.629 -51.764  1.00 17.400          H  
ATOM   2188  N   ASP A 140      76.555 -12.984 -48.426  1.00 11.550          N  
ATOM   2189  CA  ASP A 140      77.420 -12.728 -47.276  1.00 12.390          C  
ATOM   2190  C   ASP A 140      76.619 -12.503 -45.999  1.00 12.830          C  
ATOM   2191  O   ASP A 140      76.584 -11.401 -45.444  1.00 13.110          O  
ATOM   2192  CB  ASP A 140      78.285 -11.489 -47.532  1.00 17.010          C  
ATOM   2193  CG  ASP A 140      79.328 -11.670 -48.643  1.00 17.010          C  
ATOM   2194  OD1 ASP A 140      79.691 -12.781 -48.946  1.00 17.010          O  
ATOM   2195  OD2 ASP A 140      79.756 -10.673 -49.173  1.00 17.010          O  
ATOM   2196  H   ASP A 140      76.411 -12.259 -49.108  1.00 13.860          H  
ATOM   2197  HA  ASP A 140      78.067 -13.593 -47.129  1.00 14.870          H  
ATOM   2198 1HB  ASP A 140      77.640 -10.649 -47.794  1.00 20.410          H  
ATOM   2199 2HB  ASP A 140      78.807 -11.222 -46.610  1.00 20.410          H  
ATOM   2200  N   ASN A 141      75.977 -13.571 -45.552  1.00 13.080          N  
ATOM   2201  CA  ASN A 141      75.139 -13.567 -44.366  1.00 13.720          C  
ATOM   2202  C   ASN A 141      75.897 -14.058 -43.137  1.00 14.720          C  
ATOM   2203  O   ASN A 141      76.130 -15.261 -42.988  1.00 15.450          O  
ATOM   2204  CB  ASN A 141      73.906 -14.409 -44.610  1.00 18.950          C  
ATOM   2205  CG  ASN A 141      73.014 -13.819 -45.670  1.00 18.950          C  
ATOM   2206  OD1 ASN A 141      72.631 -12.643 -45.597  1.00 18.950          O  
ATOM   2207  ND2 ASN A 141      72.674 -14.613 -46.655  1.00 18.950          N  
ATOM   2208  H   ASN A 141      76.071 -14.414 -46.125  1.00 15.700          H  
ATOM   2209  HA  ASN A 141      74.828 -12.542 -44.163  1.00 16.460          H  
ATOM   2210 1HB  ASN A 141      74.210 -15.409 -44.922  1.00 22.740          H  
ATOM   2211 2HB  ASN A 141      73.344 -14.510 -43.682  1.00 22.740          H  
ATOM   2212 1HD2 ASN A 141      72.078 -14.276 -47.388  1.00 22.740          H  
ATOM   2213 2HD2 ASN A 141      73.008 -15.555 -46.677  1.00 22.740          H  
ATOM   2214  N   ASP A 142      76.306 -13.118 -42.289  1.00 14.850          N  
ATOM   2215  CA  ASP A 142      77.086 -13.417 -41.094  1.00 15.880          C  
ATOM   2216  C   ASP A 142      76.266 -14.261 -40.125  1.00 16.540          C  
ATOM   2217  O   ASP A 142      76.804 -14.766 -39.137  1.00 17.340          O  
ATOM   2218  OXT ASP A 142      75.048 -14.075 -40.113  1.00 23.820          O  
ATOM   2219  CB  ASP A 142      77.518 -12.127 -40.385  1.00 20.820          C  
ATOM   2220  CG  ASP A 142      78.590 -11.294 -41.130  1.00 20.820          C  
ATOM   2221  OD1 ASP A 142      79.200 -11.773 -42.061  1.00 20.820          O  
ATOM   2222  OD2 ASP A 142      78.777 -10.163 -40.739  1.00 20.820          O  
ATOM   2223  H   ASP A 142      76.085 -12.153 -42.497  1.00 17.820          H  
ATOM   2224  HA  ASP A 142      77.973 -13.981 -41.385  1.00 19.060          H  
ATOM   2225 1HB  ASP A 142      76.643 -11.498 -40.229  1.00 24.980          H  
ATOM   2226 2HB  ASP A 142      77.908 -12.381 -39.399  1.00 24.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -636.188 70.4571 589.202 -40.4276 10.5233 34.7521 239.751 -268.048 -1.29592 -9.96712 -222.22 -31.7351 -57.0916 -11.8082 -29.5233 -16.0152 0 5.2235 8.14331 86.5043 112.058 -32.4334 33.4051 -157.113 45.9889 102.565 -175.292
GLU:NtermProteinFull_1 -1.70077 0.13526 2.42244 -0.47078 0.09806 0.98834 1.30008 -1.08942 -0 -0 -1.69157 0.08035 0 0 0 0 0 0.09662 0.01279 0 3.05883 0 0 -2.7348 0 0.06436 0.5698
ASN_2 -1.94775 0.27942 2.88366 -0.18383 0.03468 0.27827 1.37205 -1.31003 -0 -0 -0.7708 -0.30046 0 0 0 0 0 -0.08329 0.01098 0 1.47884 0.12875 0 -0.93687 -0.04042 0.17314 1.06633
SER_3 -2.7783 0.44471 3.9005 -0.02935 8e-05 0.04756 1.26026 -1.78254 -0.0164 -0.1339 -0.69144 -1.02857 0 0 0 0 0 -0.08711 0.00191 0.15523 0 -0.30275 0.60212 -0.77834 -0.32864 0.18752 -1.35743
SER_4 -3.13038 0.33003 4.14857 -0.03729 0.00025 0.04982 2.28632 -1.87295 -0 -0 -1.51855 -0.46883 0 0 0 -0.78272 0 -0.08923 0.00024 0.15845 0 -0.29201 1.72948 -0.77834 -0.60897 0.20852 -0.66759
GLN_5 -4.39938 0.38593 4.59993 -0.68604 0.10633 0.8297 2.48142 -2.09128 -0 -0 -2.85242 -0.67521 0 0 0 -1.67152 0 -0.0513 0.23848 0 2.247 -0.14741 0 -0.18838 -0.60468 0.2883 -2.19053
ASP_6 -3.19801 0.42171 4.72871 -0.09925 0.01127 0.27311 1.49708 -1.96112 -0.04158 -0.22444 -1.40246 -0.19215 0 0 0 0 0 -0.0247 0.05162 0 1.83681 0.04183 0 -2.3716 -0.30899 0.85768 -0.10449
PRO_7 -4.18114 0.66515 2.53458 -0.12097 0.00957 0.08931 0.56687 -1.10588 -0 -0 -0.66887 0.22833 0 0 0 0 0 -0.10676 0.03512 0.10682 0 -1.02698 0 -2.4119 -0.35078 0.97361 -4.76392
THR_8 -2.1489 0.11297 2.58033 -0.1761 0.10117 0.06283 1.21761 -1.09426 -0 -0 -2.49974 0.18441 0 0 -0.94557 -0.35143 0 0.00342 0.00047 0.05018 0 0.04971 2.29018 -1.0874 -0.50166 0.43222 -1.71956
ARG_9 -4.97456 0.6865 4.8295 -0.68642 0.09682 0.40893 2.08652 -1.88571 -0.02453 -0.12921 -2.73199 0.64386 0 0 0 -1.00839 0 -0.01808 0.24357 2.24302 0 0.01414 0 -1.2888 -0.14824 1.12971 -0.51335
PRO_10 -3.21648 0.64881 3.10706 -0.11929 0.00029 0.08838 1.36756 -1.12619 -0 -0 -1.82769 0.26214 0 0 -0.50595 0 0 0.02964 0.02819 0.18698 0 -1.16202 0 -2.4119 -0.20878 1.69922 -3.16005
PRO_11 -1.62317 0.37753 1.61448 -0.12524 0.00041 0.09215 0.39472 -0.65621 -0 -0 0.1488 0.24549 0 0 0 0 0 -0.06141 0.02127 0.12215 0 -1.20726 0 -2.4119 -0.46344 0.91566 -2.61596
SER_12 -0.951 0.05561 1.30358 -0.02983 0.02641 0.02997 0.28959 -0.58432 -0 -0 -0.24885 -0.06217 0 0 0 0 0 0.02681 0.00234 0.07745 0 0.09562 0.60002 -0.77834 -0.12096 0.31447 0.04642
THR_13 -4.17368 0.42725 3.98112 -0.16138 0.07516 0.05663 1.2954 -1.77438 -0.01004 -0.09473 -0.98585 -0.09885 0 0 -0.50595 0 0 -0.03097 0.04585 0.18846 0 -0.01406 2.32216 -1.0874 0.16915 0.42652 0.05039
ASP_14 -3.67801 0.40027 4.97816 -0.24486 0.09095 0.81195 2.59845 -2.17573 -0 -0 -3.36337 -1.04771 0 0 -0.70351 -0.59442 0 -0.05489 0.00017 0 1.94196 -0.86127 0 -2.3716 -0.05759 0.70713 -3.62389
ASP_15 -2.7815 0.2071 4.42658 -0.11481 0.01718 0.35766 1.82406 -1.91027 -0.0243 -0.1246 -1.38409 -0.59054 0 0 0 -0.27778 0 -0.16835 0.03496 0 1.81651 0.02021 0 -2.3716 -0.06237 0.81474 -0.29121
SER_16 -2.21678 0.24228 3.20016 -0.03969 0.0006 0.0561 1.48265 -1.38553 -0 -0 -2.77056 -0.32632 0 0 -0.70351 -0.59442 0 -0.05039 0.0384 0.25278 0 -0.3139 1.77963 -0.77834 -0.30583 0.52991 -1.90277
LEU_17 -3.52655 0.24765 4.01298 -0.47355 0.21103 0.08744 1.82103 -1.80567 -0.01371 -0.13059 -0.67102 0.23016 0 0 0 0 0 0.02385 0.06399 0.40661 0 -0.32768 0 0.18072 -0.44919 0.27683 0.16434
GLY_18 -2.6236 0.2808 1.71331 -0.00029 0 0 0.33915 -0.88617 -0 -0 -0.7938 -0.22273 0 0 0 0 0 0.00377 0 0 0 0.39613 0 0.83697 -0.0517 0.25346 -0.75471
ASP_19 -4.22472 0.53937 5.39597 -0.23446 0.03836 0.7756 2.48172 -2.21725 -0.01027 -0.09934 -2.20307 -0.76329 0 0 0 -0.73061 0 0.03789 0.04897 0 2.05504 -0.68461 0 -2.3716 0.18036 0.8762 -1.10973
PRO_20 -3.96524 0.60885 1.55324 -0.13419 0.01307 0.09688 0.32007 -0.71529 -0 -0 0.12136 0.1626 0 0 0 0 0 -0.10177 0.0352 0.12193 0 -0.84488 0 -2.4119 -0.12673 1.09131 -4.17549
ALA_21 -3.68249 0.29568 1.65369 -0.02099 0 0 0.70123 -1.19701 -0.00315 -0.0429 -0.17472 -0.39951 0 0 0 0 0 0.00211 0 0 0 -0.56762 0 1.8394 -0.28228 0.47594 -1.40264
LEU_22 -6.45007 0.87751 1.2205 -0.4763 0.27038 0.08639 0.55188 -1.51419 -0 -0 -0.9373 0.08357 0 0 0 0 0 0.07219 0.17279 0.61323 0 -0.13915 0 0.18072 -0.0627 0.35314 -5.0974
HIS_23 -5.06433 0.27113 3.79197 -0.42185 0.0061 0.45071 1.67027 -1.75017 -0.0409 -0.3362 -1.33426 -0.52202 0 0 -1.08976 -1.0011 0 -0.01827 0.03131 0 3.37605 0.02339 0 -0.45461 -0.24615 0.50724 -2.15144
GLU_24 -4.62262 0.56808 5.79151 -0.38854 0.10154 0.71159 3.28825 -2.43841 -0.00029 -0.0035 -5.58861 -0.69055 0 0 -0.94557 -0.35143 0 0.05212 0.01829 0 3.45878 0.15143 0 -2.7348 -0.43019 1.04806 -3.00487
PRO_25 -4.46909 0.73274 3.76173 -0.06643 0 0.04186 2.31256 -1.7302 -0 -0 -1.34844 0.60906 0 0 0 0 0 -0.13842 0.07728 0.1736 0 -0.77241 0 -2.4119 0.0283 1.03504 -2.16471
LEU_26 -3.2643 0.24967 2.67975 -0.49423 0.22113 0.12028 0.87729 -1.32614 -0 -0 -0.08578 0.26468 0 0 0 0 0 -0.06772 0.00929 0.38641 0 -0.22486 0 0.18072 0.1613 0.40301 0.09048
TRP_27 -6.25176 0.61344 4.36296 -0.94612 0.04343 0.4193 2.33163 -2.36566 -0.038 -0.23281 -2.10546 -0.26713 0 0 0 -0.8888 0 -0.05084 0.0043 0 1.83526 0.00309 0 1.6906 0.33933 0.35466 -1.1486
ALA_28 -4.78257 0.2795 3.68406 -0.02216 0 0 2.14805 -2.3527 -0 -0 -0.81979 -0.36156 0 0 0 0 0 -0.06074 0 0 0 -0.33369 0 1.8394 0.15501 0.39243 -0.23477
ASN_29 -6.73592 0.5739 6.1299 -0.20569 0.04328 0.31245 2.93143 -2.92866 -0.00029 -0.0035 -3.0305 -0.49215 0 0 -0.96613 0 0 0.06135 8e-05 0 2.37967 -0.62638 0 -0.93687 -0.63674 0.55216 -3.57861
LEU_30 -4.91698 0.51406 3.89623 -0.65902 0.27846 0.23676 1.70561 -2.05804 -0.0156 -0.11776 -1.69942 0.05867 0 0 -0.46875 0 0 0.06135 0.02183 0.59221 0 -0.02135 0 0.18072 -0.11385 1.19651 -1.32836
ASN_31 -4.3661 0.69005 3.75496 -0.20384 0.08058 0.35829 1.16545 -1.79975 -0.01188 -0.10229 -0.6911 -0.9728 0 0 0 0 0 0.50697 0.02635 0 2.02306 -1.02637 0 -0.93687 0.42376 2.45006 1.36854
PRO_32 -7.4103 1.46428 5.00923 -0.13686 0.00043 0.10405 1.26107 -1.96498 -0 -0 -1.05865 0.20282 0 0 0 0 0 -0.02654 0.03658 0.214 0 -1.18218 0 -2.4119 -0.07094 2.39517 -3.57472
HIS_D_33 -5.98822 0.56274 4.73114 -0.40442 0.06648 0.48113 1.33326 -2.01218 -0.02 -0.15771 -1.49168 -0.57184 0 0 -0.50509 0 0 0.03186 0.00088 0 3.13364 -0.6112 0 -0.45461 0.54783 0.95166 -0.37633
SER_34 -3.95906 0.13757 4.40879 -0.02983 0.00137 0.05171 2.20044 -2.03276 -0 -0 -1.37392 -0.91725 0 0 0 0 0 -0.01292 0.03625 0.18805 0 -0.10332 0.69331 -0.77834 1.00024 0.3231 -0.16656
SER_35 -3.44353 0.18714 4.11585 -0.02666 0 0.06215 2.01594 -2.04001 -0.0107 -0.07136 -1.90127 -0.51869 0 0 0 0 0 0.31649 0.0001 0.11665 0 -0.5252 0.60216 -0.77834 0.012 0.21064 -1.67664
TYR_36 -8.389 0.88565 4.4717 -0.57955 0.32396 0.28439 2.0737 -2.51663 -0.0143 -0.17974 -1.09381 -0.32598 0 0 0 0 0 -0.0131 0.14469 0 3.43208 -0.10924 0.07633 1.2797 -0.26429 0.48765 -0.02577
THR_37 -4.02075 0.41027 3.62164 -0.19679 0.13686 0.07286 1.80416 -1.94399 -0 -0 -1.42498 -0.38358 0 0 0 0 0 -0.00016 0.01756 0.05482 0 -0.02135 2.28346 -1.0874 0.06518 0.46208 -0.15012
SER_38 -4.79974 0.3445 4.77854 -0.02357 0 0.02202 1.71973 -2.33942 -0.0047 -0.1103 -0.95558 -0.31153 0 0 0 0 0 -0.01431 0.00552 0.51006 0 0.29053 0.60156 -0.77834 0.09671 0.13652 -0.8318
ALA_39 -5.3231 0.61756 4.10668 -0.02303 0 0 2.29782 -2.51133 -0 -0 -1.75291 -0.38849 0 0 0 0 0 0.13516 0 0 0 -0.36887 0 1.8394 -0.35562 0.2017 -1.52501
MET_40 -8.90701 1.30351 6.44029 -0.36836 0.10261 0.11778 2.96662 -3.051 -0.0258 -0.18016 -2.29973 -0.0497 0 0 0 0 0 -0.04389 0.09672 1.76382 0 0.09834 0 0.60916 -0.08234 0.55684 -0.95229
MET_41 -7.31128 0.63182 4.89784 -0.31031 0.03122 0.08741 2.82648 -2.62162 -0 -0 -1.98493 -0.03457 0 0 0 0 0 -0.03785 0.03338 1.73297 0 0.01576 0 0.60916 0.27858 0.64425 -0.51169
SER_42 -5.29429 0.86282 5.85662 -0.02594 0 0.06387 1.96558 -2.57975 -0.01362 -0.10819 -1.30151 -0.61784 0 0 0 0 0 0.13971 0.00887 0.48535 0 0.35523 0.6533 -0.77834 5.80814 1.58609 7.0661
PRO_43 -8.0048 1.73019 5.39471 -0.08983 0.00034 0.05534 2.27551 -2.40364 -0 -0 -1.03776 0.75537 0 0 0 0 0 0.22017 0.00185 0.43734 0 0.05435 0 -2.4119 5.55459 1.82864 4.3605
ILE_44 -5.726 0.51473 4.74324 -0.49568 0.33956 0.09997 1.998 -2.33984 -0 -0 -0.86653 -0.00491 0 0 0 0 0 -0.04905 0.05574 0.49188 0 -0.47872 0 0.73287 -0.1453 0.70639 -0.42365
MET_45 -4.43491 0.24804 3.359 -0.33944 0.06131 0.11343 1.28162 -1.88711 -0.0151 -0.10879 -0.73438 -0.05037 0 0 0 0 0 -0.04679 0.03999 1.75642 0 -0.04299 0 0.60916 -0.03018 0.37424 0.15314
ASN_46 -6.03079 0.5523 4.77066 -0.182 0.03245 0.2747 2.53774 -2.37914 -0.0003 -0.00147 -2.53507 -0.30512 0 0 0 0 0 0.22431 0.00093 0 1.6473 0.09171 0 -0.93687 -0.03254 0.60358 -1.66762
GLU_47 -3.95234 0.26054 5.05353 -0.18643 0.02134 0.24885 2.51211 -2.3046 -0.00021 -0.00083 -3.73316 -0.53528 0 0 0 -0.7895 0 -0.00741 0.00556 0 2.54187 0.08841 0 -2.7348 1.6079 0.83846 -1.06598
VAL_48 -6.23072 0.80174 3.07805 -0.30743 0.16957 0.06857 1.78136 -1.93731 -0.01116 -0.08997 -1.69837 -0.5184 0 0 -0.477 0 0 0.06427 0.01491 0.0797 0 -0.00822 0 1.9342 1.92503 0.7315 -0.62967
MET_49 -7.15794 0.50116 4.50599 -0.31602 0.07684 0.02644 2.09144 -2.27284 -0 -0 -2.72837 0.2256 0 0 0 0 0 -0.0842 0.03827 1.44939 0 0.30719 0 0.60916 0.15817 0.50867 -2.06105
SER_50 -5.54143 0.56185 6.88269 -0.02401 0 0.0202 3.57683 -3.01324 -8e-05 -0.00106 -3.27868 -0.08774 0 0 -1.09012 0 0 0.019 0.0004 0.96224 0 -0.29188 0.60525 -0.77834 -0.5235 0.33134 -1.6703
ASN_51 -7.40161 0.77878 7.68035 -0.17017 0.02054 0.2525 3.2125 -3.64756 -0.01221 -0.06294 -2.53865 -0.32479 0 0 0 0 0 0.00239 0.04038 0 1.5557 0.37284 0 -0.93687 -0.26354 0.48004 -0.96233
ASP_52 -3.09126 0.27815 4.66425 -0.21957 0.03648 0.71012 0.67126 -1.95196 -0.02894 -0.245 -0.73674 -3.18261 0 0 0 0 0 -0.05617 0.45751 0 3.82049 -0.1009 0 -2.3716 0.04907 0.69931 -0.5981
GLU_53 -5.10231 0.53874 5.69336 -0.19561 0.02191 0.26458 2.32757 -2.49667 -0.01798 -0.1598 -2.68684 -0.48833 0 0 -1.09012 0 0 -0.04934 0.01416 0 3.8163 -0.15709 0 -2.7348 -0.01388 0.55682 -1.95933
THR_54 -4.88195 0.29129 3.64304 -0.11308 0.05491 0.05868 2.34852 -2.13326 -0.00682 -0.06983 -1.52084 -1.39994 0 0 0 -0.67041 0 -0.04496 0.00021 0.28595 0 -0.50353 2.29444 -1.0874 -0.06691 0.57721 -2.94466
THR_55 -4.73388 0.63935 4.11805 -0.16345 0.04706 0.05947 2.01906 -2.07264 -0.00257 -0.03983 -1.6637 -0.81228 0 0 0 0 0 -0.01176 0.00416 0.79228 0 -0.69932 2.32533 -1.0874 0.27887 0.8461 -0.1571
ASP_56 -2.98603 0.24081 4.11836 -0.11 0.00695 0.30926 1.76326 -1.71323 -0 -0 -2.15518 -0.41738 0 0 0 -0.71207 0 -0.02738 0.00579 0 1.84467 0.01478 0 -2.3716 0.24972 0.62341 -1.31588
ASP_57 -1.10092 0.03394 1.52525 -0.11046 0.00407 0.33313 0.2711 -0.66158 -0.00249 -0.03877 0.20483 -0.48209 0 0 0 0 0 -0.02539 0.02513 0 1.70801 0.06875 0 -2.3716 -0.27289 0.31766 -0.57432
GLU_58 -2.04265 0.12554 2.57679 -0.21981 0.03151 0.3283 0.47242 -1.12396 -0.01172 -0.10917 0.16593 -0.48541 0 0 0 0 0 -0.02584 0.00322 0 3.31031 -0.01696 0 -2.7348 -0.31941 0.21417 0.13844
LYS_59 -3.39064 0.07894 2.70105 -0.46638 0.07774 0.29003 0.43495 -1.03256 -0.01085 -0.08608 -0.39126 0.16685 0 0 0 0 0 0.01506 0.0173 2.90239 0 -0.05809 0 -1.5107 -0.24778 0.17149 -0.33854
GLY_60 -3.93003 0.30816 3.46105 -0.00023 0 0 1.25798 -1.74657 -0 -0 -0.99708 -0.26049 0 0 -0.80391 0 0 -0.03178 0 0 0 0.74094 0 0.83697 -0.02402 0.15629 -1.03272
ARG_61 -3.26109 0.16825 3.02061 -0.65545 0.08929 0.44861 0.4984 -1.33788 -0.01801 -0.11014 0.53982 0.18937 0 0 0 0 0 0.01443 0.03808 1.82912 0 -0.28863 0 -1.2888 0.67432 0.33834 0.88864
LEU_62 -2.64028 0.17563 2.37094 -0.46631 0.20663 0.09112 0.69383 -1.09559 -0.00717 -0.02407 -0.81151 0.12222 0 0 -0.38657 0 0 0.05152 0.0303 0.55929 0 -0.30675 0 0.18072 0.45038 0.38602 -0.41965
ILE_63 -2.75997 0.50143 2.00599 -0.48222 0.37821 0.10321 0.43537 -0.97701 -0 -0 -0.59933 0.32091 0 0 0 0 0 0.12756 0.03068 0.3737 0 -0.48355 0 0.73287 -0.43303 0.93518 0.21002
PRO_64 -3.98537 0.75529 2.71864 -0.12217 3e-05 0.08846 0.80882 -1.00032 -0 -0 -0.46757 0.29958 0 0 0 0 0 -0.03906 0.01118 0.24724 0 -1.17538 0 -2.4119 -0.51868 0.98006 -3.81118
ASP_65 -2.08884 0.17806 3.37431 -0.10361 0.00319 0.29864 1.20789 -1.28779 -0 -0 -2.45926 -1.07998 0 0 -0.85455 0 0 -0.00498 0.00079 0 2.3475 -0.30509 0 -2.3716 -0.23479 0.35671 -3.0234
ARG_66 -2.49623 0.49291 3.52884 -0.87927 0.2387 0.73863 1.13588 -1.31496 -0 -0 -2.44241 0.25778 0 0 -0.85455 0 0 -0.02854 0.02532 2.64176 0 0.15131 0 -1.2888 0.07595 0.94858 0.93089
PRO_67 -3.76539 0.7612 2.95989 -0.12874 0.00156 0.09403 0.60264 -1.13375 -0 -0 0.1032 0.21685 0 0 0 0 0 -0.08683 0.01462 0.12684 0 -1.10383 0 -2.4119 -0.05131 1.47983 -2.32111
PRO_68 -5.14747 0.57257 3.26592 -0.11743 0.00049 0.08725 1.16191 -1.09577 -0 -0 -0.94635 0.2902 0 0 -0.50509 0 0 -0.06155 0.06773 0.09544 0 -1.27603 0 -2.4119 -0.10474 1.00411 -5.1207
ILE_69 -3.99178 0.82964 3.64693 -0.47622 0.33395 0.09847 2.24627 -1.76965 -8e-05 -0.001 -2.19756 0.46583 0 0 0 0 0 0.19117 0.02945 0.58022 0 -0.20147 0 0.73287 -0.04934 1.21931 1.687
PRO_70 -3.48678 0.843 2.31419 -0.07074 0 0.04355 1.0497 -1.03142 -0.01997 -0.15757 0.22065 0.53947 0 0 0 0 0 -0.22402 0.15353 0.22082 0 -1.11215 0 -2.4119 0.5271 1.77355 -0.82898
HIS_71 -2.77209 0.2946 2.82429 -0.78031 0.01558 0.88596 0.91212 -1.38759 -0 -0 -0.31014 -1.71683 0 0 0 0 0 -0.0527 0.00216 0 1.62784 -0.07968 0 -0.45461 0.49087 0.98906 0.48852
SER_72 -4.53886 0.91177 5.81288 -0.0326 0.00014 0.01999 2.10436 -2.43664 -0 -0 -2.5687 0.08343 0 0 0 0 0 0.02723 0.02508 0.82475 0 -0.26223 1.79927 -0.77834 -0.38817 0.90192 1.50529
PRO_73 -3.945 0.50103 4.11874 -0.11534 0.00027 0.08499 1.86164 -1.69916 -0 -0 -1.61987 0.28136 0 0 0 0 0 -0.05065 0.01641 0.1433 0 -1.15794 0 -2.4119 -0.59366 0.93977 -3.64601
ARG_74 -6.72338 0.36507 6.86953 -0.68732 0.14269 0.42118 2.11895 -2.81713 -0.0047 -0.1103 -2.12733 0.41691 0 0 0 -0.66922 0 0.04714 1.05259 1.96549 0 -0.12154 0 -1.2888 -0.26899 1.00355 -0.41559
GLU_75 -5.48833 0.83979 6.58724 -0.46309 0.25403 1.46454 2.14518 -2.87926 -0.05802 -0.36665 -2.97058 -2.83793 0 0 0 -0.66922 0 -0.03544 0.03253 0 3.8817 -0.17915 0 -2.7348 -0.0791 1.20635 -2.35021
LEU_76 -5.97679 0.40161 4.81012 -0.68145 0.22603 0.25483 1.64612 -2.16153 -0.02739 -0.16043 -0.67859 0.07619 0 0 0 0 0 0.01928 0.00021 0.88405 0 -0.19136 0 0.18072 -0.15997 0.49256 -1.04579
LYS_77 -8.82935 0.79052 10.7359 -0.57018 0.19282 0.52038 3.41355 -4.3045 -8e-05 -0.001 -4.70353 0.73712 0 0 0 0 0 0.00165 0.2148 1.62858 0 0.08182 0 -1.5107 0.03278 0.39206 -1.1774
ARG_78 -8.93577 0.47187 8.42257 -0.79165 0.15893 0.45564 3.39015 -3.71927 -0.02719 -0.17091 -2.00014 0.31163 0 0 0 0 0 -0.05405 0.14738 3.00771 0 -0.12289 0 -1.2888 -0.18959 0.42689 -0.50747
LEU_79 -7.66899 0.82369 6.47563 -0.48141 0.21408 0.11106 2.67086 -3.31723 -0.02117 -0.14919 -2.823 0.23763 0 0 0 0 0 0.18747 0.07351 0.32006 0 -0.28476 0 0.18072 -0.41227 0.39794 -3.46536
LYS_80 -5.49095 0.24313 5.6853 -0.46362 0.11812 0.26498 2.57667 -2.44017 -0.01731 -0.09949 -1.95136 0.12135 0 0 0 0 0 0.12703 0.07413 2.38187 0 0.01266 0 -1.5107 -0.34067 0.42611 -0.28292
ARG_81 -8.70708 0.61151 8.5632 -0.62363 0.17924 0.34582 3.63996 -3.82974 -0.02406 -0.1423 -3.88558 0.43082 0 0 -0.46875 0 0 0.03437 0.46326 2.61137 0 -0.13241 0 -1.2888 -0.42254 0.43251 -2.21281
GLU_82 -8.78614 0.52276 10.2224 -0.22547 0.04706 0.32638 4.08782 -4.40519 -0.03343 -0.21437 -4.04222 -0.66471 0 0 0 -0.67041 0 -0.01215 0.00025 0 3.10818 -0.13018 0 -2.7348 -0.41095 0.61981 -3.39533
LYS_83 -6.97656 0.18021 8.02242 -0.40621 0.09411 0.14663 3.86019 -3.45109 -0.01391 -0.14182 -4.27747 -0.01054 0 0 0 -0.71207 0 0.06617 0.26021 2.69029 0 -0.04433 0 -1.5107 -0.42056 0.652 -1.99305
ASP_84 -5.90885 0.45347 7.10882 -0.22458 0.00984 0.74359 2.66244 -3.08833 -1e-05 -0.00012 -2.91635 0.03765 0 0 0 0 0 0.03488 0.04136 0 3.69671 0.29385 0 -2.3716 -0.06144 0.48663 0.99798
GLN_85 -6.62159 0.30874 6.83372 -0.63828 0.07605 0.66961 4.02438 -3.29315 -0.00482 -0.07015 -3.87798 -0.33142 0 0 -1.08976 -1.0011 0 0.11541 0.12817 0 3.14783 -0.22619 0 -0.18838 0.01192 0.51394 -1.51304
GLN_86 -8.13436 0.30189 7.85796 -0.25889 0.04482 0.17776 3.89713 -3.76566 -0.02563 -0.25088 -2.95448 -0.48307 0 0 -0.80391 0 0 -0.03679 0.0121 0 2.67443 -0.11209 0 -0.18838 -0.31339 0.63178 -1.72967
SER_87 -6.86791 0.40749 8.25698 -0.02268 0 0.02116 3.48429 -3.89988 -0 -0 -3.5779 -0.43721 0 0 -0.38657 0 0 -0.00693 0.00752 0.50644 0 0.31933 0.6045 -0.77834 -0.08668 0.39107 -2.06531
GLU_88 -5.60419 0.5229 6.89763 -0.46683 0.0987 0.9479 2.83977 -2.99189 -0.02827 -0.26333 -3.4742 -0.47363 0 0 0 0 0 0.04321 0.0568 0 3.58774 -0.28673 0 -2.7348 -0.10562 0.42046 -1.01437
SER_89 -5.93402 0.50584 6.51769 -0.02785 0 0.04492 3.62072 -2.97591 -0 -0 -3.39656 -1.08342 0 0 0 0 0 0.4253 0.01532 0.26691 0 0.06855 0.6 -0.77834 -0.40557 0.61647 -1.91995
GLY_90 -2.90191 0.219 3.77285 -5e-05 0 0 1.55414 -1.84873 -0.01644 -0.14647 -1.57494 -0.39537 0 0 0 0 0 0.0784 0 0 0 0.45246 0 0.83697 0.46858 0.41043 0.90892
SER_91 -2.82696 0.11252 3.31647 -0.03089 0 0.07071 1.3852 -1.46805 -0.01364 -0.15795 -0.8167 -0.57244 0 0 0 0 0 0.01298 0.00031 0.60867 0 0.34399 0.60518 -0.77834 0.97135 0.55069 1.31308
LYS_92 -2.97079 0.83451 4.23974 -0.304 0.0498 0.14069 1.69935 -1.69951 -0.03304 -0.11252 -1.50201 -0.10105 0 0 0 0 0 0.2522 0.07135 1.82755 0 -0.03487 0 -1.5107 5.92835 1.95589 8.73095
PRO_93 -5.44335 1.34772 4.25269 -0.08432 0 0.04977 1.85013 -1.80642 -0.01371 -0.13059 -1.47498 0.64124 0 0 0 0 0 -0.15159 0.01274 0.48939 0 -0.4844 0 -2.4119 5.50551 1.84835 3.99628
SER_94 -3.3591 0.56883 3.7343 -0.03558 0.01779 0.0304 1.55802 -1.78751 -0.01644 -0.14647 -1.40333 -0.47393 0 0 0 0 0 -0.06275 0.00059 0.14839 0 0.08769 1.89246 -0.77834 0.16265 0.37997 0.51763
THR_95 -5.25586 0.87669 3.71084 -0.18268 0.05963 0.06745 2.06833 -1.94754 -0 -0 -1.4041 0.22067 0 0 0 0 0 -0.06248 0.06973 0.03179 0 0.05392 2.32612 -1.0874 0.56241 1.15065 1.25819
PRO_96 -4.19414 0.7204 2.58017 -0.08632 0.00034 0.05241 0.69499 -0.95993 -0 -0 -0.0742 0.5594 0 0 -0.40577 0 0 0.23771 0.00725 0.64341 0 -0.28083 0 -2.4119 0.24198 1.52254 -1.1525
ARG_97 -3.87109 0.7356 3.14638 -0.93401 0.28312 0.6855 1.43367 -1.33804 -0 -0 -0.62998 0.08408 0 0 -0.40577 0 0 0.23327 0.01209 2.08121 0 -0.15255 0 -1.2888 0.00072 1.25044 1.32585
PRO_98 -2.87055 0.77732 2.83062 -0.13919 8e-05 0.10398 0.74319 -1.08446 -0 -0 0.07845 0.17475 0 0 0 0 0 0.50379 0.02465 0.10443 0 -1.22506 0 -2.4119 -0.14335 1.89902 -0.63423
PRO_99 -3.95544 0.36602 2.36243 -0.10974 0.00747 0.07973 0.55774 -0.94031 -0 -0 -0.1106 0.28004 0 0 -0.42898 0 0 0.0022 0.01928 0.07051 0 -0.97942 0 -2.4119 0.00621 1.41256 -3.77221
ARG_100 -5.08256 0.24259 4.63673 -0.96647 0.28442 0.73449 2.11398 -2.20415 -0 -0 -2.08785 -0.1752 0 0 -0.42898 0 0 0.06422 0.00483 3.12966 0 -0.24297 0 -1.2888 1.08092 0.61082 0.42569
PHE_101 -8.66679 0.91153 2.82537 -0.65446 0.04602 0.41458 2.11596 -2.32352 -0.02894 -0.245 -2.11028 0.13982 0 0 0 0 0 0.30991 0.18848 0 2.10047 -0.12553 0 1.0402 0.90976 0.72198 -2.43042
ARG_102 -10.9928 0.98888 10.8006 -0.89426 0.36613 0.6713 3.19655 -4.77321 -0.00751 -0.0518 -5.01242 0.1464 0 0 -0.40275 0 0 0.0261 0.20888 2.42686 0 -0.05352 0 -1.2888 0.03874 1.15929 -3.44732
ILE_103 -7.27335 0.75532 3.1769 -0.51189 0.47278 0.11051 1.61269 -2.15539 -0.0077 -0.05216 -0.94849 0.41571 0 0 0 0 0 -0.09354 0.09414 0.53228 0 -0.18702 0 0.73287 -0.18587 1.01652 -2.49569
SER_104 -3.65173 0.43799 3.50748 -0.02852 0 0.06814 1.38858 -1.55122 -0.00674 -0.03324 -0.50155 -0.58517 0 0 0 0 0 0.58196 0.00033 0.52813 0 0.0071 0.69193 -0.77834 1.22307 0.83836 2.13655
MET_105 -5.51026 0.49429 3.85438 -0.65168 0.38307 0.29204 0.92744 -1.38556 -0 -0 -0.16472 -0.52478 0 0 0 0 0 0.28882 0.22081 1.81223 0 0.00461 0 0.60916 1.82432 0.80102 3.27522
SER_106 -3.7649 0.78953 3.17648 -0.02802 0.00011 0.04599 1.32183 -1.29072 -0.00352 -0.0236 -0.33944 -0.92479 0 0 0 0 0 0.30284 0.01348 0.39798 0 -0.05051 0.65469 -0.77834 6.08244 1.55098 7.13253
PRO_107 -3.86763 1.24324 3.43551 -0.13751 0.00066 0.09765 1.66895 -1.25629 -0.0179 -0.11221 -1.61633 0.20576 0 0 0 0 0 -0.02531 0.01038 0.34592 0 -1.06383 0 -2.4119 5.48712 2.00238 3.98864
PRO_108 -2.43446 0.4771 1.13693 -0.16426 0.06816 0.10628 0.12282 -0.43571 -0 -0 0.32862 0.19751 0 0 0 0 0 0.02279 0.01616 0.21901 0 -1.08173 0 -2.4119 0.45045 0.87096 -2.51126
ARG_109 -3.726 0.33274 3.89956 -0.49779 0.05716 0.24508 2.00151 -1.53936 -0.03155 -0.23291 -2.79078 0.63049 0 0 -0.77363 0 0 -0.01433 0.01299 2.03368 0 -0.10169 0 -1.2888 0.55818 0.39522 -0.83021
LYS_110 -3.35676 0.57202 3.57461 -0.3048 0.05466 0.15098 1.43212 -1.34851 -0.0098 -0.11461 -3.15235 -0.06022 0 0 0 -0.53957 0 -0.03251 0.13635 2.24123 0 0.06935 0 -1.5107 -0.18098 1.0487 -1.33078
PRO_111 -4.71973 0.97919 3.01128 -0.20211 0.00724 0.14247 0.84718 -1.01817 -0.0293 -0.29425 -0.12815 0.1633 0 0 0 0 0 0.48778 0.00359 0.3038 0 -0.7691 0 -2.4119 -0.03852 1.44138 -2.22402
PRO_112 -2.36845 0.28952 1.53412 -0.13949 0.00069 0.10252 0.18407 -0.55022 -0.00754 -0.09353 -0.29278 0.16332 0 0 0 0 0 0.0181 0.01016 0.14215 0 -1.1849 0 -2.4119 -0.30371 1.07027 -3.83758
SER_113 -1.87848 0.08079 1.97179 -0.02465 0 0.0591 0.5755 -0.81714 -0.02374 -0.25662 -0.59792 -0.34731 0 0 0 0 0 0.00837 0.00091 0.05035 0 -0.54438 0.60549 -0.77834 -0.43306 0.51924 -1.83011
GLU_114 -4.17595 0.55545 5.88752 -0.46568 0.10904 0.73039 2.77989 -2.30244 -0.01127 -0.0525 -3.14728 -1.28756 0 0 -1.85209 0 0 0.00765 0.13064 0 5.12419 -0.0357 0 -2.7348 -0.26667 0.30339 -0.70378
LYS_115 -2.74511 0.23681 3.17722 -0.42378 0.06459 0.22852 1.16963 -1.26158 -0 -0 -0.90501 0.06659 0 0 -1.07084 0 0 -0.125 0.0137 1.40164 0 -0.02759 0 -1.5107 -0.36889 0.33663 -1.74317
ASN_116 -2.81628 0.40186 3.04595 -0.19264 0.02843 0.30896 0.53912 -1.28397 -0.00339 -0.0517 -0.12286 -0.41966 0 0 0 0 0 -0.05718 0.0262 0 1.89427 -0.36814 0 -0.93687 -0.61761 0.19052 -0.435
ASP_117 -4.6081 0.20333 6.39086 -0.09317 0.00582 0.26009 2.39275 -2.61138 -0.01127 -0.0525 -4.5206 -0.10656 0 0 -0.78125 0 0 -0.01164 0.0184 0 2.25149 0.2242 0 -2.3716 -0.29945 0.16234 -3.55825
SER_118 -3.39467 0.32045 5.15724 -0.02441 0 0.05943 2.52474 -2.34961 -0.0142 -0.10932 -1.74576 -0.46954 0 0 0 0 0 0.06637 0.04111 0.04906 0 -0.57119 0.62345 -0.77834 -0.00343 0.23305 -0.38557
ASP_119 -2.20204 0.17038 3.57547 -0.11108 0.00695 0.33871 1.69592 -1.51404 -0.00144 -0.03277 -3.09502 -0.43811 0 0 0 -0.53957 0 -0.09006 0.01445 0 1.71931 0.01681 0 -2.3716 -0.23132 0.28673 -2.80232
SER_120 -1.35454 0.12816 1.98517 -0.03155 0.00244 0.05398 0.51588 -0.87566 -0 -0 -0.18772 -0.99939 0 0 0 0 0 -0.04362 0.00263 0.25501 0 -0.31487 0.62092 -0.77834 -0.51514 0.31221 -1.22443
SER_121 -2.66019 0.1659 3.88463 -0.03424 0.00531 0.06597 2.05208 -1.79288 -0.01759 -0.16091 -1.50491 -0.59197 0 0 0 0 0 -0.00129 2e-05 0.05198 0 -0.10376 0.60183 -0.77834 0.36189 0.33099 -0.12546
ASN_122 -5.97925 0.64295 5.26985 -0.1695 0.00721 0.2212 1.86668 -2.55666 -0.0073 -0.10934 -0.90528 -0.84411 0 0 -1.08446 0 0 0.02092 0.1727 0 2.28302 -0.25173 0 -0.93687 0.73537 0.34145 -1.28315
ARG_123 -5.92886 0.83676 4.81873 -0.6031 0.12473 0.41647 1.89336 -2.02107 -0.01938 -0.19568 -2.27765 -0.19843 0 0 -1.08446 0 0 0.01823 0.12695 2.57055 0 -0.13488 0 -1.2888 0.05684 0.50965 -2.38006
LYS_124 -7.6945 0.41551 6.54048 -0.39601 0.04262 0.19093 2.96806 -2.66719 -0.00385 -0.00609 -3.43046 0.33828 0 0 -0.77363 0 0 0.0571 0.39609 2.52051 0 -0.09641 0 -1.5107 0.17273 1.2738 -1.66271
TYR_125 -9.18383 0.71778 5.18283 -0.81485 0.07284 0.20495 2.52079 -2.6512 -0 -0 -0.59398 -0.45616 0 0 -0.96613 0 0 0.02683 2e-05 0 1.71295 -0.32002 0.00066 1.2797 0.90326 1.25249 -1.11106
GLU_126 -5.73169 0.47826 5.82887 -0.49234 0.13407 0.76226 2.56048 -2.47341 -0.06432 -0.4309 -2.332 -1.51183 0 0 -1.0171 0 0 0.59279 0.04784 0 4.62947 -0.16214 0 -2.7348 0.98404 0.83718 -0.09527
MET_127 -7.88808 0.98274 4.08992 -0.39876 0.15696 0.07424 1.79301 -2.14321 -0 -0 -1.45058 -0.15276 0 0 -1.0171 0 0 0.00214 0.16171 1.58805 0 0.10156 0 0.60916 0.39652 0.86224 -2.23223
ARG_128 -5.31933 0.60137 5.01466 -0.41951 0.03886 0.1729 1.95884 -2.29131 -0.00184 -0.03194 -2.24578 0.57135 0 0 0 0 0 0.18054 0.27472 3.03179 0 -0.10737 0 -1.2888 0.17437 0.55242 0.86593
VAL_129 -5.17283 0.97939 2.3283 -0.32291 0.28606 0.06929 0.82849 -1.61962 -0.00411 -0.05371 -1.38489 -0.0237 0 0 -0.21648 0 0 -0.01493 9e-05 0.28503 0 0.00556 0 1.9342 0.09998 0.74023 -1.25655
GLU_130 -3.50016 0.46375 4.02033 -0.37071 0.09266 0.68509 1.20063 -1.73871 -0.02783 -0.14636 -1.80646 -0.80152 0 0 -0.18627 0 0 0.1649 0.01481 0 3.02696 1.90198 0 -2.7348 5.64458 0.76174 6.66461
LYS_131 -2.13471 0.1123 2.39105 -0.30064 0.03107 0.13337 0.26527 -1.01202 -0.03004 -0.16602 -0.22336 0.14558 0 0 0 0 0 0.01491 0.00092 2.00823 0 -0.04961 0 -1.5107 5.34292 0.35874 5.37727
SER_132 -3.85241 0.89526 3.18593 -0.0333 0.00362 0.02583 1.15388 -1.44699 -0.00056 -0.01056 -1.20256 -0.38747 0 0 -0.477 0 0 0.20633 0.00217 0.51352 0 0.18913 1.71941 -0.77834 -0.42151 1.30374 0.58812
PRO_133 -3.16003 0.52136 1.67513 -0.18437 0.05257 0.13164 0.46362 -0.71568 -0 -0 0.48041 0.02998 0 0 0 0 0 0.10809 0.00469 0.15398 0 -0.79101 0 -2.4119 0.06846 1.37958 -2.19349
LYS_134 -3.00951 0.34695 1.93628 -0.34768 0.03415 0.15061 0.74629 -0.93807 -0.00049 -0.00845 -1.11855 0.13644 0 0 0 0 0 -0.04814 0.07701 1.7801 0 -0.01429 0 -1.5107 0.10855 0.26348 -1.41602
LYS_135 -2.52974 0.34954 2.80216 -0.30151 0.03569 0.13699 0.77054 -1.08496 -0 -0 -0.26933 0.1034 0 0 0 0 0 0.1996 0.00226 1.93214 0 -0.05979 0 -1.5107 -0.40539 0.71246 0.88337
PRO_136 -1.65295 0.36498 1.35104 -0.12883 0.00138 0.0949 0.1865 -0.51351 -0 -0 -0.32347 0.21987 0 0 0 0 0 -0.04838 0.02088 0.17144 0 -1.07917 0 -2.4119 -0.61818 0.80063 -3.56478
LYS_137 -2.5641 0.09194 3.57362 -0.4927 0.17872 0.29301 1.22342 -1.33631 -0 -0 -2.49792 -0.07196 0 0 0 -0.7895 0 -0.00156 0.03007 1.79768 0 0.00709 0 -1.5107 -0.4774 0.23499 -2.31162
LYS_138 -1.73537 0.09421 1.91686 -0.30394 0.03404 0.13863 0.54868 -0.81564 -0.00283 -0.0176 0.34775 0.0612 0 0 0 0 0 -0.00818 0.00284 1.93072 0 -0.06159 0 -1.5107 -0.22502 0.12578 0.51983
SER_139 -1.62676 0.1583 2.22096 -0.03107 0.00102 0.05245 0.70064 -1.03337 -0.00608 -0.03939 -0.86074 -1.05764 0 0 0 0 0 -0.03905 0.00424 0.33025 0 -0.27917 0.60049 -0.77834 -0.49434 0.14711 -2.03049
ASP_140 -1.91292 0.10025 2.58734 -0.12768 0.02746 0.39276 0.44558 -1.12834 -0.00608 -0.03939 -0.00657 -0.40396 0 0 0 0 0 0.00091 0.00896 0 3.47606 -0.59951 0 -2.3716 -0.30258 0.22101 0.36169
ASN_141 -1.90287 0.16211 2.74529 -0.19293 0.01135 0.30202 0.81991 -1.28531 -0.00283 -0.0176 -1.01414 -0.59381 0 0 0 0 0 -0.03731 0 0 2.94002 -0.49917 0 -0.93687 -0.03542 0.17439 0.63684
ASP:CtermProteinFull_142 -0.64163 0.01471 1.25091 -0.13476 0.00766 0.45632 0.05103 -0.52377 -0 -0 -0.14029 -0.21821 0 0 0 0 0 0 8e-05 0 2.50954 0 0 -2.3716 -0.07299 0.2564 0.4434
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600710 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 29.679
ATOM      1  N   GLU A   1     116.433   5.707 -46.303  1.00 40.560          N  
ATOM      2  CA  GLU A   1     115.700   6.970 -46.327  1.00 39.970          C  
ATOM      3  C   GLU A   1     114.196   6.747 -46.204  1.00 39.410          C  
ATOM      4  O   GLU A   1     113.446   6.876 -47.177  1.00 39.400          O  
ATOM      5  CB  GLU A   1     116.010   7.751 -47.615  1.00 56.190          C  
ATOM      6  CG  GLU A   1     117.458   8.273 -47.738  1.00 56.190          C  
ATOM      7  CD  GLU A   1     118.434   7.235 -48.228  1.00 56.190          C  
ATOM      8  OE1 GLU A   1     118.103   6.070 -48.158  1.00 56.190          O  
ATOM      9  OE2 GLU A   1     119.498   7.595 -48.660  1.00 56.190          O  
ATOM     10 1H   GLU A   1     117.109   5.720 -45.555  1.00 48.670          H  
ATOM     11 2H   GLU A   1     115.792   4.940 -46.170  1.00 48.670          H  
ATOM     12 3H   GLU A   1     116.921   5.587 -47.185  1.00 48.670          H  
ATOM     13  HA  GLU A   1     116.022   7.570 -45.477  1.00 47.960          H  
ATOM     14 1HB  GLU A   1     115.809   7.118 -48.480  1.00 67.430          H  
ATOM     15 2HB  GLU A   1     115.343   8.612 -47.682  1.00 67.430          H  
ATOM     16 1HG  GLU A   1     117.466   9.113 -48.433  1.00 67.430          H  
ATOM     17 2HG  GLU A   1     117.785   8.643 -46.767  1.00 67.430          H  
ATOM     18  N   ASN A   2     113.725   6.441 -44.994  1.00 38.980          N  
ATOM     19  CA  ASN A   2     112.295   6.187 -44.808  1.00 38.500          C  
ATOM     20  C   ASN A   2     111.500   7.482 -44.717  1.00 38.450          C  
ATOM     21  O   ASN A   2     110.947   7.840 -43.673  1.00 38.330          O  
ATOM     22  CB  ASN A   2     112.046   5.330 -43.581  1.00 54.090          C  
ATOM     23  CG  ASN A   2     110.609   4.848 -43.490  1.00 54.090          C  
ATOM     24  OD1 ASN A   2     109.847   4.924 -44.466  1.00 54.090          O  
ATOM     25  ND2 ASN A   2     110.236   4.341 -42.337  1.00 54.090          N  
ATOM     26  H   ASN A   2     114.347   6.372 -44.202  1.00 46.780          H  
ATOM     27  HA  ASN A   2     111.924   5.648 -45.681  1.00 46.200          H  
ATOM     28 1HB  ASN A   2     112.706   4.463 -43.602  1.00 64.910          H  
ATOM     29 2HB  ASN A   2     112.282   5.900 -42.682  1.00 64.910          H  
ATOM     30 1HD2 ASN A   2     109.302   3.999 -42.217  1.00 64.910          H  
ATOM     31 2HD2 ASN A   2     110.885   4.294 -41.578  1.00 64.910          H  
ATOM     32  N   SER A   3     111.400   8.170 -45.844  1.00 38.610          N  
ATOM     33  CA  SER A   3     110.720   9.453 -45.926  1.00 38.690          C  
ATOM     34  C   SER A   3     109.218   9.234 -46.024  1.00 38.540          C  
ATOM     35  O   SER A   3     108.583   9.525 -47.042  1.00 38.720          O  
ATOM     36  CB  SER A   3     111.222  10.249 -47.119  1.00 54.130          C  
ATOM     37  OG  SER A   3     112.583  10.569 -46.997  1.00 54.130          O  
ATOM     38  H   SER A   3     111.888   7.787 -46.656  1.00 46.330          H  
ATOM     39  HA  SER A   3     110.931  10.018 -45.018  1.00 46.430          H  
ATOM     40 1HB  SER A   3     111.062   9.674 -48.032  1.00 64.960          H  
ATOM     41 2HB  SER A   3     110.647  11.165 -47.204  1.00 64.960          H  
ATOM     42  HG  SER A   3     112.800  11.074 -47.788  1.00 64.960          H  
ATOM     43  N   SER A   4     108.650   8.732 -44.932  1.00 38.270          N  
ATOM     44  CA  SER A   4     107.241   8.356 -44.820  1.00 38.180          C  
ATOM     45  C   SER A   4     106.307   9.552 -44.960  1.00 38.140          C  
ATOM     46  O   SER A   4     105.110   9.398 -45.219  1.00 38.140          O  
ATOM     47  CB  SER A   4     107.007   7.674 -43.484  1.00 53.490          C  
ATOM     48  OG  SER A   4     107.109   8.583 -42.408  1.00 53.490          O  
ATOM     49  H   SER A   4     109.288   8.536 -44.155  1.00 45.920          H  
ATOM     50  HA  SER A   4     107.013   7.648 -45.619  1.00 45.820          H  
ATOM     51 1HB  SER A   4     106.028   7.204 -43.476  1.00 64.190          H  
ATOM     52 2HB  SER A   4     107.750   6.883 -43.360  1.00 64.190          H  
ATOM     53  HG  SER A   4     107.158   8.038 -41.614  1.00 64.190          H  
ATOM     54  N   GLN A   5     106.859  10.746 -44.758  1.00 38.160          N  
ATOM     55  CA  GLN A   5     106.123  11.997 -44.847  1.00 38.180          C  
ATOM     56  C   GLN A   5     106.387  12.744 -46.153  1.00 38.260          C  
ATOM     57  O   GLN A   5     105.962  13.890 -46.306  1.00 38.360          O  
ATOM     58  CB  GLN A   5     106.472  12.895 -43.663  1.00 53.440          C  
ATOM     59  CG  GLN A   5     106.174  12.254 -42.329  1.00 53.440          C  
ATOM     60  CD  GLN A   5     104.728  11.888 -42.167  1.00 53.440          C  
ATOM     61  OE1 GLN A   5     103.829  12.729 -42.266  1.00 53.440          O  
ATOM     62  NE2 GLN A   5     104.491  10.606 -41.934  1.00 53.440          N  
ATOM     63  H   GLN A   5     107.841  10.759 -44.530  1.00 45.790          H  
ATOM     64  HA  GLN A   5     105.059  11.769 -44.813  1.00 45.820          H  
ATOM     65 1HB  GLN A   5     107.531  13.149 -43.694  1.00 64.130          H  
ATOM     66 2HB  GLN A   5     105.904  13.823 -43.728  1.00 64.130          H  
ATOM     67 1HG  GLN A   5     106.763  11.343 -42.233  1.00 64.130          H  
ATOM     68 2HG  GLN A   5     106.439  12.951 -41.536  1.00 64.130          H  
ATOM     69 1HE2 GLN A   5     103.552  10.279 -41.823  1.00 64.130          H  
ATOM     70 2HE2 GLN A   5     105.265   9.952 -41.883  1.00 64.130          H  
ATOM     71  N   ASP A   6     107.111  12.127 -47.093  1.00 38.290          N  
ATOM     72  CA  ASP A   6     107.432  12.804 -48.342  1.00 38.420          C  
ATOM     73  C   ASP A   6     106.123  13.289 -48.961  1.00 38.410          C  
ATOM     74  O   ASP A   6     105.189  12.495 -49.081  1.00 38.190          O  
ATOM     75  CB  ASP A   6     108.145  11.858 -49.327  1.00 53.740          C  
ATOM     76  CG  ASP A   6     108.677  12.562 -50.597  1.00 53.740          C  
ATOM     77  OD1 ASP A   6     107.868  13.087 -51.362  1.00 53.740          O  
ATOM     78  OD2 ASP A   6     109.874  12.600 -50.788  1.00 53.740          O  
ATOM     79  H   ASP A   6     107.448  11.170 -46.947  1.00 45.950          H  
ATOM     80  HA  ASP A   6     108.091  13.630 -48.101  1.00 46.100          H  
ATOM     81 1HB  ASP A   6     108.976  11.382 -48.825  1.00 64.480          H  
ATOM     82 2HB  ASP A   6     107.461  11.060 -49.624  1.00 64.480          H  
ATOM     83  N   PRO A   7     106.019  14.555 -49.407  1.00 38.710          N  
ATOM     84  CA  PRO A   7     104.822  15.156 -49.957  1.00 38.840          C  
ATOM     85  C   PRO A   7     104.276  14.448 -51.198  1.00 38.690          C  
ATOM     86  O   PRO A   7     103.095  14.610 -51.533  1.00 38.530          O  
ATOM     87  CB  PRO A   7     105.288  16.585 -50.269  1.00 58.260          C  
ATOM     88  CG  PRO A   7     106.775  16.518 -50.389  1.00 58.260          C  
ATOM     89  CD  PRO A   7     107.187  15.480 -49.384  1.00 58.260          C  
ATOM     90  HA  PRO A   7     104.071  15.177 -49.168  1.00 46.610          H  
ATOM     91 1HB  PRO A   7     104.823  16.940 -51.181  1.00 69.910          H  
ATOM     92 2HB  PRO A   7     104.973  17.247 -49.467  1.00 69.910          H  
ATOM     93 1HG  PRO A   7     107.062  16.243 -51.420  1.00 69.910          H  
ATOM     94 2HG  PRO A   7     107.217  17.507 -50.191  1.00 69.910          H  
ATOM     95 1HD  PRO A   7     108.102  15.026 -49.760  1.00 69.910          H  
ATOM     96 2HD  PRO A   7     107.313  15.918 -48.382  1.00 69.910          H  
ATOM     97  N   THR A   8     105.110  13.658 -51.889  1.00 38.830          N  
ATOM     98  CA  THR A   8     104.641  12.971 -53.089  1.00 38.800          C  
ATOM     99  C   THR A   8     103.972  11.641 -52.761  1.00 38.960          C  
ATOM    100  O   THR A   8     103.519  10.928 -53.660  1.00 39.230          O  
ATOM    101  CB  THR A   8     105.772  12.735 -54.113  1.00 54.330          C  
ATOM    102  OG1 THR A   8     106.806  11.913 -53.546  1.00 54.330          O  
ATOM    103  CG2 THR A   8     106.357  14.046 -54.593  1.00 54.330          C  
ATOM    104  H   THR A   8     106.087  13.513 -51.592  1.00 46.600          H  
ATOM    105  HA  THR A   8     103.898  13.604 -53.572  1.00 46.560          H  
ATOM    106  HB  THR A   8     105.356  12.214 -54.973  1.00 65.200          H  
ATOM    107  HG1 THR A   8     107.248  12.386 -52.810  1.00 65.200          H  
ATOM    108 1HG2 THR A   8     107.135  13.852 -55.330  1.00 65.200          H  
ATOM    109 2HG2 THR A   8     105.567  14.635 -55.047  1.00 65.200          H  
ATOM    110 3HG2 THR A   8     106.782  14.585 -53.744  1.00 65.200          H  
ATOM    111  N   ARG A   9     103.889  11.309 -51.472  1.00 38.850          N  
ATOM    112  CA  ARG A   9     103.263  10.078 -51.045  1.00 39.090          C  
ATOM    113  C   ARG A   9     101.717  10.190 -51.108  1.00 39.380          C  
ATOM    114  O   ARG A   9     101.158  11.167 -50.601  1.00 39.560          O  
ATOM    115  CB  ARG A   9     103.679   9.747 -49.619  1.00 54.630          C  
ATOM    116  CG  ARG A   9     103.103   8.457 -49.085  1.00 54.630          C  
ATOM    117  CD  ARG A   9     103.495   8.161 -47.706  1.00 54.630          C  
ATOM    118  NE  ARG A   9     102.789   6.975 -47.246  1.00 54.630          N  
ATOM    119  CZ  ARG A   9     102.794   6.477 -45.997  1.00 54.630          C  
ATOM    120  NH1 ARG A   9     103.484   7.056 -45.040  1.00 54.630          N  
ATOM    121  NH2 ARG A   9     102.085   5.387 -45.737  1.00 54.630          N  
ATOM    122  H   ARG A   9     104.297  11.929 -50.766  1.00 46.620          H  
ATOM    123  HA  ARG A   9     103.653   9.290 -51.668  1.00 46.910          H  
ATOM    124 1HB  ARG A   9     104.765   9.673 -49.569  1.00 65.560          H  
ATOM    125 2HB  ARG A   9     103.389  10.552 -48.961  1.00 65.560          H  
ATOM    126 1HG  ARG A   9     102.029   8.515 -49.091  1.00 65.560          H  
ATOM    127 2HG  ARG A   9     103.424   7.628 -49.712  1.00 65.560          H  
ATOM    128 1HD  ARG A   9     104.570   7.979 -47.650  1.00 65.560          H  
ATOM    129 2HD  ARG A   9     103.231   8.998 -47.064  1.00 65.560          H  
ATOM    130  HE  ARG A   9     102.231   6.485 -47.932  1.00 65.560          H  
ATOM    131 1HH1 ARG A   9     104.037   7.909 -45.229  1.00 65.560          H  
ATOM    132 2HH1 ARG A   9     103.474   6.673 -44.108  1.00 65.560          H  
ATOM    133 1HH2 ARG A   9     101.552   4.946 -46.475  1.00 65.560          H  
ATOM    134 2HH2 ARG A   9     102.076   4.997 -44.805  1.00 65.560          H  
ATOM    135  N   PRO A  10     101.007   9.228 -51.742  1.00 39.490          N  
ATOM    136  CA  PRO A  10      99.553   9.093 -51.832  1.00 39.790          C  
ATOM    137  C   PRO A  10      98.946   8.899 -50.444  1.00 40.070          C  
ATOM    138  O   PRO A  10      99.659   8.469 -49.537  1.00 40.040          O  
ATOM    139  CB  PRO A  10      99.373   7.820 -52.681  1.00 59.690          C  
ATOM    140  CG  PRO A  10     100.645   7.667 -53.446  1.00 59.690          C  
ATOM    141  CD  PRO A  10     101.723   8.204 -52.550  1.00 59.690          C  
ATOM    142  HA  PRO A  10      99.153   9.984 -52.336  1.00 47.750          H  
ATOM    143 1HB  PRO A  10      99.149   6.962 -52.021  1.00 71.620          H  
ATOM    144 2HB  PRO A  10      98.516   7.926 -53.361  1.00 71.620          H  
ATOM    145 1HG  PRO A  10     100.804   6.611 -53.708  1.00 71.620          H  
ATOM    146 2HG  PRO A  10     100.581   8.221 -54.396  1.00 71.620          H  
ATOM    147 1HD  PRO A  10     102.150   7.415 -51.917  1.00 71.620          H  
ATOM    148 2HD  PRO A  10     102.452   8.663 -53.236  1.00 71.620          H  
ATOM    149  N   PRO A  11      97.652   9.182 -50.241  1.00 40.400          N  
ATOM    150  CA  PRO A  11      96.957   8.955 -48.991  1.00 40.820          C  
ATOM    151  C   PRO A  11      97.036   7.468 -48.684  1.00 40.950          C  
ATOM    152  O   PRO A  11      97.114   6.657 -49.615  1.00 40.870          O  
ATOM    153  CB  PRO A  11      95.517   9.403 -49.298  1.00 61.230          C  
ATOM    154  CG  PRO A  11      95.404   9.371 -50.819  1.00 61.230          C  
ATOM    155  CD  PRO A  11      96.795   9.688 -51.335  1.00 61.230          C  
ATOM    156  HA  PRO A  11      97.411   9.559 -48.188  1.00 48.980          H  
ATOM    157 1HB  PRO A  11      94.819   8.700 -48.829  1.00 73.480          H  
ATOM    158 2HB  PRO A  11      95.314  10.380 -48.858  1.00 73.480          H  
ATOM    159 1HG  PRO A  11      95.048   8.379 -51.145  1.00 73.480          H  
ATOM    160 2HG  PRO A  11      94.653  10.108 -51.152  1.00 73.480          H  
ATOM    161 1HD  PRO A  11      96.942   9.141 -52.256  1.00 73.480          H  
ATOM    162 2HD  PRO A  11      96.917  10.765 -51.469  1.00 73.480          H  
ATOM    163  N   SER A  12      97.030   7.108 -47.402  1.00 41.210          N  
ATOM    164  CA  SER A  12      97.117   5.707 -47.003  1.00 41.650          C  
ATOM    165  C   SER A  12      95.785   5.017 -47.227  1.00 42.270          C  
ATOM    166  O   SER A  12      94.759   5.675 -47.385  1.00 42.460          O  
ATOM    167  CB  SER A  12      97.551   5.582 -45.554  1.00 58.130          C  
ATOM    168  OG  SER A  12      96.554   6.030 -44.692  1.00 58.130          O  
ATOM    169  H   SER A  12      96.924   7.822 -46.668  1.00 49.450          H  
ATOM    170  HA  SER A  12      97.864   5.216 -47.630  1.00 49.980          H  
ATOM    171 1HB  SER A  12      97.781   4.542 -45.335  1.00 69.760          H  
ATOM    172 2HB  SER A  12      98.461   6.160 -45.394  1.00 69.760          H  
ATOM    173  HG  SER A  12      96.553   7.015 -44.762  1.00 69.760          H  
ATOM    174  N   THR A  13      95.758   3.689 -47.166  1.00 42.690          N  
ATOM    175  CA  THR A  13      94.509   2.957 -47.362  1.00 43.370          C  
ATOM    176  C   THR A  13      93.425   3.459 -46.409  1.00 43.700          C  
ATOM    177  O   THR A  13      92.299   3.742 -46.827  1.00 44.030          O  
ATOM    178  CB  THR A  13      94.732   1.442 -47.138  1.00 60.450          C  
ATOM    179  OG1 THR A  13      95.723   0.963 -48.062  1.00 60.450          O  
ATOM    180  CG2 THR A  13      93.430   0.681 -47.379  1.00 60.450          C  
ATOM    181  H   THR A  13      96.611   3.165 -47.035  1.00 51.230          H  
ATOM    182  HA  THR A  13      94.169   3.118 -48.385  1.00 52.040          H  
ATOM    183  HB  THR A  13      95.074   1.266 -46.116  1.00 72.540          H  
ATOM    184  HG1 THR A  13      95.963   0.057 -47.837  1.00 72.540          H  
ATOM    185 1HG2 THR A  13      93.602  -0.383 -47.228  1.00 72.540          H  
ATOM    186 2HG2 THR A  13      92.660   1.018 -46.686  1.00 72.540          H  
ATOM    187 3HG2 THR A  13      93.095   0.853 -48.402  1.00 72.540          H  
ATOM    188  N   ASP A  14      93.783   3.627 -45.141  1.00 43.680          N  
ATOM    189  CA  ASP A  14      92.883   4.067 -44.079  1.00 44.030          C  
ATOM    190  C   ASP A  14      92.321   5.471 -44.292  1.00 44.120          C  
ATOM    191  O   ASP A  14      91.283   5.827 -43.732  1.00 44.240          O  
ATOM    192  CB  ASP A  14      93.604   4.038 -42.734  1.00 61.500          C  
ATOM    193  CG  ASP A  14      93.888   2.629 -42.219  1.00 61.500          C  
ATOM    194  OD1 ASP A  14      93.321   1.687 -42.723  1.00 61.500          O  
ATOM    195  OD2 ASP A  14      94.683   2.513 -41.324  1.00 61.500          O  
ATOM    196  H   ASP A  14      94.729   3.379 -44.887  1.00 52.420          H  
ATOM    197  HA  ASP A  14      92.045   3.370 -44.041  1.00 52.840          H  
ATOM    198 1HB  ASP A  14      94.550   4.581 -42.825  1.00 73.800          H  
ATOM    199 2HB  ASP A  14      93.002   4.564 -41.993  1.00 73.800          H  
ATOM    200  N   ASP A  15      92.964   6.282 -45.119  1.00 44.110          N  
ATOM    201  CA  ASP A  15      92.517   7.645 -45.313  1.00 44.220          C  
ATOM    202  C   ASP A  15      91.341   7.650 -46.267  1.00 44.190          C  
ATOM    203  O   ASP A  15      90.595   8.625 -46.349  1.00 44.580          O  
ATOM    204  CB  ASP A  15      93.656   8.507 -45.865  1.00 61.860          C  
ATOM    205  CG  ASP A  15      94.806   8.740 -44.840  1.00 61.860          C  
ATOM    206  OD1 ASP A  15      94.524   8.963 -43.683  1.00 61.860          O  
ATOM    207  OD2 ASP A  15      95.981   8.645 -45.237  1.00 61.860          O  
ATOM    208  H   ASP A  15      93.767   5.957 -45.658  1.00 52.930          H  
ATOM    209  HA  ASP A  15      92.197   8.052 -44.352  1.00 53.060          H  
ATOM    210 1HB  ASP A  15      94.071   8.009 -46.736  1.00 74.240          H  
ATOM    211 2HB  ASP A  15      93.266   9.472 -46.190  1.00 74.240          H  
ATOM    212  N   SER A  16      91.102   6.510 -46.929  1.00 43.760          N  
ATOM    213  CA  SER A  16      90.018   6.391 -47.885  1.00 43.760          C  
ATOM    214  C   SER A  16      88.704   6.247 -47.141  1.00 43.320          C  
ATOM    215  O   SER A  16      87.627   6.300 -47.736  1.00 43.100          O  
ATOM    216  CB  SER A  16      90.200   5.199 -48.804  1.00 61.260          C  
ATOM    217  OG  SER A  16      90.016   3.992 -48.117  1.00 61.260          O  
ATOM    218  H   SER A  16      91.687   5.684 -46.787  1.00 52.510          H  
ATOM    219  HA  SER A  16      89.994   7.292 -48.487  1.00 52.510          H  
ATOM    220 1HB  SER A  16      89.485   5.269 -49.622  1.00 73.520          H  
ATOM    221 2HB  SER A  16      91.200   5.223 -49.235  1.00 73.520          H  
ATOM    222  HG  SER A  16      90.843   3.831 -47.632  1.00 73.520          H  
ATOM    223  N   LEU A  17      88.783   6.062 -45.820  1.00 43.250          N  
ATOM    224  CA  LEU A  17      87.610   5.884 -45.003  1.00 42.890          C  
ATOM    225  C   LEU A  17      87.055   7.230 -44.538  1.00 43.100          C  
ATOM    226  O   LEU A  17      86.018   7.280 -43.875  1.00 43.110          O  
ATOM    227  CB  LEU A  17      87.991   5.028 -43.790  1.00 60.190          C  
ATOM    228  CG  LEU A  17      88.524   3.587 -44.104  1.00 60.190          C  
ATOM    229  CD1 LEU A  17      89.011   2.949 -42.813  1.00 60.190          C  
ATOM    230  CD2 LEU A  17      87.426   2.732 -44.746  1.00 60.190          C  
ATOM    231  H   LEU A  17      89.693   6.038 -45.351  1.00 51.900          H  
ATOM    232  HA  LEU A  17      86.840   5.394 -45.593  1.00 51.470          H  
ATOM    233 1HB  LEU A  17      88.772   5.554 -43.240  1.00 72.230          H  
ATOM    234 2HB  LEU A  17      87.121   4.934 -43.144  1.00 72.230          H  
ATOM    235  HG  LEU A  17      89.374   3.654 -44.788  1.00 72.230          H  
ATOM    236 1HD1 LEU A  17      89.403   1.954 -43.024  1.00 72.230          H  
ATOM    237 2HD1 LEU A  17      89.807   3.567 -42.385  1.00 72.230          H  
ATOM    238 3HD1 LEU A  17      88.186   2.873 -42.106  1.00 72.230          H  
ATOM    239 1HD2 LEU A  17      87.821   1.737 -44.952  1.00 72.230          H  
ATOM    240 2HD2 LEU A  17      86.578   2.652 -44.067  1.00 72.230          H  
ATOM    241 3HD2 LEU A  17      87.100   3.179 -45.682  1.00 72.230          H  
ATOM    242  N   GLY A  18      87.753   8.327 -44.859  1.00 43.330          N  
ATOM    243  CA  GLY A  18      87.303   9.645 -44.444  1.00 43.550          C  
ATOM    244  C   GLY A  18      86.463  10.314 -45.523  1.00 43.180          C  
ATOM    245  O   GLY A  18      86.035   9.676 -46.486  1.00 43.170          O  
ATOM    246  H   GLY A  18      88.620   8.248 -45.401  1.00 52.000          H  
ATOM    247 1HA  GLY A  18      86.726   9.563 -43.523  1.00 52.260          H  
ATOM    248 2HA  GLY A  18      88.171  10.266 -44.225  1.00 52.260          H  
ATOM    249  N   ASP A  19      86.250  11.620 -45.369  1.00 42.930          N  
ATOM    250  CA  ASP A  19      85.473  12.436 -46.300  1.00 42.590          C  
ATOM    251  C   ASP A  19      86.216  12.530 -47.634  1.00 42.100          C  
ATOM    252  O   ASP A  19      87.347  13.014 -47.610  1.00 41.930          O  
ATOM    253  CB  ASP A  19      85.262  13.852 -45.734  1.00 59.760          C  
ATOM    254  CG  ASP A  19      84.364  14.767 -46.625  1.00 59.760          C  
ATOM    255  OD1 ASP A  19      84.349  14.590 -47.842  1.00 59.760          O  
ATOM    256  OD2 ASP A  19      83.714  15.629 -46.076  1.00 59.760          O  
ATOM    257  H   ASP A  19      86.638  12.069 -44.551  1.00 51.520          H  
ATOM    258  HA  ASP A  19      84.497  11.977 -46.412  1.00 51.110          H  
ATOM    259 1HB  ASP A  19      84.801  13.779 -44.748  1.00 71.710          H  
ATOM    260 2HB  ASP A  19      86.230  14.341 -45.606  1.00 71.710          H  
ATOM    261  N   PRO A  20      85.655  12.075 -48.786  1.00 41.910          N  
ATOM    262  CA  PRO A  20      86.284  12.068 -50.108  1.00 41.520          C  
ATOM    263  C   PRO A  20      86.971  13.381 -50.427  1.00 41.130          C  
ATOM    264  O   PRO A  20      88.066  13.403 -50.993  1.00 40.960          O  
ATOM    265  CB  PRO A  20      85.086  11.828 -51.029  1.00 62.280          C  
ATOM    266  CG  PRO A  20      84.140  10.997 -50.194  1.00 62.280          C  
ATOM    267  CD  PRO A  20      84.272  11.539 -48.786  1.00 62.280          C  
ATOM    268  HA  PRO A  20      86.983  11.244 -50.196  1.00 49.820          H  
ATOM    269 1HB  PRO A  20      84.660  12.786 -51.365  1.00 74.740          H  
ATOM    270 2HB  PRO A  20      85.415  11.296 -51.934  1.00 74.740          H  
ATOM    271 1HG  PRO A  20      83.115  11.091 -50.592  1.00 74.740          H  
ATOM    272 2HG  PRO A  20      84.414   9.933 -50.266  1.00 74.740          H  
ATOM    273 1HD  PRO A  20      83.536  12.341 -48.590  1.00 74.740          H  
ATOM    274 2HD  PRO A  20      84.179  10.688 -48.093  1.00 74.740          H  
ATOM    275  N   ALA A  21      86.395  14.485 -49.958  1.00 41.030          N  
ATOM    276  CA  ALA A  21      86.954  15.805 -50.200  1.00 40.690          C  
ATOM    277  C   ALA A  21      88.415  15.895 -49.779  1.00 40.550          C  
ATOM    278  O   ALA A  21      89.187  16.687 -50.328  1.00 40.280          O  
ATOM    279  CB  ALA A  21      86.165  16.835 -49.416  1.00 57.100          C  
ATOM    280  H   ALA A  21      85.507  14.449 -49.433  1.00 49.240          H  
ATOM    281  HA  ALA A  21      86.881  16.016 -51.262  1.00 48.830          H  
ATOM    282 1HB  ALA A  21      86.566  17.825 -49.612  1.00 68.520          H  
ATOM    283 2HB  ALA A  21      85.123  16.793 -49.719  1.00 68.520          H  
ATOM    284 3HB  ALA A  21      86.238  16.614 -48.353  1.00 68.520          H  
ATOM    285  N   LEU A  22      88.753  15.166 -48.724  1.00 40.790          N  
ATOM    286  CA  LEU A  22      90.040  15.184 -48.076  1.00 40.720          C  
ATOM    287  C   LEU A  22      90.944  13.991 -48.374  1.00 40.640          C  
ATOM    288  O   LEU A  22      91.963  13.819 -47.697  1.00 40.910          O  
ATOM    289  CB  LEU A  22      89.801  15.279 -46.572  1.00 57.040          C  
ATOM    290  CG  LEU A  22      88.997  16.527 -46.089  1.00 57.040          C  
ATOM    291  CD1 LEU A  22      88.767  16.408 -44.599  1.00 57.040          C  
ATOM    292  CD2 LEU A  22      89.748  17.826 -46.432  1.00 57.040          C  
ATOM    293  H   LEU A  22      88.070  14.497 -48.367  1.00 48.950          H  
ATOM    294  HA  LEU A  22      90.573  16.066 -48.421  1.00 48.860          H  
ATOM    295 1HB  LEU A  22      89.250  14.389 -46.264  1.00 68.440          H  
ATOM    296 2HB  LEU A  22      90.766  15.283 -46.067  1.00 68.440          H  
ATOM    297  HG  LEU A  22      88.023  16.540 -46.575  1.00 68.440          H  
ATOM    298 1HD1 LEU A  22      88.187  17.262 -44.249  1.00 68.440          H  
ATOM    299 2HD1 LEU A  22      88.220  15.489 -44.388  1.00 68.440          H  
ATOM    300 3HD1 LEU A  22      89.727  16.386 -44.083  1.00 68.440          H  
ATOM    301 1HD2 LEU A  22      89.168  18.678 -46.081  1.00 68.440          H  
ATOM    302 2HD2 LEU A  22      90.723  17.826 -45.943  1.00 68.440          H  
ATOM    303 3HD2 LEU A  22      89.886  17.923 -47.505  1.00 68.440          H  
ATOM    304  N   HIS A  23      90.634  13.156 -49.378  1.00 40.340          N  
ATOM    305  CA  HIS A  23      91.525  12.010 -49.660  1.00 40.020          C  
ATOM    306  C   HIS A  23      92.752  12.498 -50.457  1.00 39.800          C  
ATOM    307  O   HIS A  23      92.937  12.163 -51.629  1.00 39.800          O  
ATOM    308  CB  HIS A  23      90.817  10.900 -50.466  1.00 56.160          C  
ATOM    309  CG  HIS A  23      89.639  10.181 -49.783  1.00 56.160          C  
ATOM    310  ND1 HIS A  23      88.910   9.189 -50.433  1.00 56.160          N  
ATOM    311  CD2 HIS A  23      89.058  10.322 -48.559  1.00 56.160          C  
ATOM    312  CE1 HIS A  23      87.940   8.758 -49.631  1.00 56.160          C  
ATOM    313  NE2 HIS A  23      88.005   9.424 -48.505  1.00 56.160          N  
ATOM    314  H   HIS A  23      89.783  13.307 -49.933  1.00 48.410          H  
ATOM    315  HA  HIS A  23      91.880  11.577 -48.724  1.00 48.020          H  
ATOM    316 1HB  HIS A  23      90.433  11.339 -51.391  1.00 67.390          H  
ATOM    317 2HB  HIS A  23      91.549  10.147 -50.749  1.00 67.390          H  
ATOM    318  HD2 HIS A  23      89.345  11.017 -47.769  1.00 67.390          H  
ATOM    319  HE1 HIS A  23      87.206   7.986 -49.862  1.00 67.390          H  
ATOM    320  HE2 HIS A  23      87.354   9.302 -47.710  1.00 67.390          H  
ATOM    321  N   GLU A  24      93.584  13.271 -49.764  1.00 39.660          N  
ATOM    322  CA  GLU A  24      94.750  13.990 -50.259  1.00 39.490          C  
ATOM    323  C   GLU A  24      96.107  13.322 -49.988  1.00 39.220          C  
ATOM    324  O   GLU A  24      96.246  12.576 -49.021  1.00 39.170          O  
ATOM    325  CB  GLU A  24      94.759  15.381 -49.604  1.00 55.350          C  
ATOM    326  CG  GLU A  24      93.639  16.324 -50.028  1.00 55.350          C  
ATOM    327  CD  GLU A  24      93.746  17.678 -49.342  1.00 55.350          C  
ATOM    328  OE1 GLU A  24      93.767  17.712 -48.134  1.00 55.350          O  
ATOM    329  OE2 GLU A  24      93.843  18.667 -50.031  1.00 55.350          O  
ATOM    330  H   GLU A  24      93.315  13.414 -48.792  1.00 47.590          H  
ATOM    331  HA  GLU A  24      94.606  14.098 -51.331  1.00 47.390          H  
ATOM    332 1HB  GLU A  24      94.645  15.249 -48.529  1.00 66.420          H  
ATOM    333 2HB  GLU A  24      95.703  15.861 -49.749  1.00 66.420          H  
ATOM    334 1HG  GLU A  24      93.685  16.466 -51.108  1.00 66.420          H  
ATOM    335 2HG  GLU A  24      92.683  15.873 -49.794  1.00 66.420          H  
ATOM    336  N   PRO A  25      97.137  13.619 -50.809  1.00 39.110          N  
ATOM    337  CA  PRO A  25      98.523  13.195 -50.670  1.00 39.220          C  
ATOM    338  C   PRO A  25      99.157  13.952 -49.530  1.00 39.240          C  
ATOM    339  O   PRO A  25      98.681  15.025 -49.147  1.00 39.190          O  
ATOM    340  CB  PRO A  25      99.156  13.611 -51.992  1.00 58.830          C  
ATOM    341  CG  PRO A  25      98.347  14.807 -52.410  1.00 58.830          C  
ATOM    342  CD  PRO A  25      96.926  14.484 -52.001  1.00 58.830          C  
ATOM    343  HA  PRO A  25      98.587  12.110 -50.502  1.00 47.060          H  
ATOM    344 1HB  PRO A  25     100.226  13.840 -51.839  1.00 70.600          H  
ATOM    345 2HB  PRO A  25      99.114  12.775 -52.707  1.00 70.600          H  
ATOM    346 1HG  PRO A  25      98.721  15.702 -51.893  1.00 70.600          H  
ATOM    347 2HG  PRO A  25      98.466  15.004 -53.456  1.00 70.600          H  
ATOM    348 1HD  PRO A  25      96.436  15.427 -51.774  1.00 70.600          H  
ATOM    349 2HD  PRO A  25      96.410  13.932 -52.805  1.00 70.600          H  
ATOM    350  N   LEU A  26     100.300  13.471 -49.061  1.00 39.380          N  
ATOM    351  CA  LEU A  26     101.002  14.117 -47.956  1.00 39.490          C  
ATOM    352  C   LEU A  26     101.283  15.603 -48.220  1.00 39.540          C  
ATOM    353  O   LEU A  26     101.231  16.405 -47.285  1.00 39.340          O  
ATOM    354  CB  LEU A  26     102.312  13.359 -47.695  1.00 55.240          C  
ATOM    355  CG  LEU A  26     102.298  12.158 -46.675  1.00 55.240          C  
ATOM    356  CD1 LEU A  26     102.195  12.693 -45.248  1.00 55.240          C  
ATOM    357  CD2 LEU A  26     101.116  11.176 -46.999  1.00 55.240          C  
ATOM    358  H   LEU A  26     100.671  12.603 -49.465  1.00 47.260          H  
ATOM    359  HA  LEU A  26     100.368  14.056 -47.077  1.00 47.390          H  
ATOM    360 1HB  LEU A  26     102.659  12.960 -48.649  1.00 66.290          H  
ATOM    361 2HB  LEU A  26     103.062  14.064 -47.340  1.00 66.290          H  
ATOM    362  HG  LEU A  26     103.246  11.618 -46.757  1.00 66.290          H  
ATOM    363 1HD1 LEU A  26     102.222  11.861 -44.543  1.00 66.290          H  
ATOM    364 2HD1 LEU A  26     103.044  13.357 -45.050  1.00 66.290          H  
ATOM    365 3HD1 LEU A  26     101.272  13.246 -45.111  1.00 66.290          H  
ATOM    366 1HD2 LEU A  26     101.140  10.344 -46.295  1.00 66.290          H  
ATOM    367 2HD2 LEU A  26     100.160  11.688 -46.910  1.00 66.290          H  
ATOM    368 3HD2 LEU A  26     101.216  10.788 -48.010  1.00 66.290          H  
ATOM    369  N   TRP A  27     101.494  15.991 -49.489  1.00 39.880          N  
ATOM    370  CA  TRP A  27     101.740  17.373 -49.902  1.00 40.030          C  
ATOM    371  C   TRP A  27     100.782  18.377 -49.293  1.00 40.270          C  
ATOM    372  O   TRP A  27     101.176  19.495 -48.962  1.00 40.360          O  
ATOM    373  CB  TRP A  27     101.676  17.509 -51.420  1.00 55.980          C  
ATOM    374  CG  TRP A  27     101.897  18.901 -51.887  1.00 55.980          C  
ATOM    375  CD1 TRP A  27     103.092  19.515 -52.054  1.00 55.980          C  
ATOM    376  CD2 TRP A  27     100.903  19.861 -52.272  1.00 55.980          C  
ATOM    377  NE1 TRP A  27     102.913  20.783 -52.486  1.00 55.980          N  
ATOM    378  CE2 TRP A  27     101.586  21.019 -52.633  1.00 55.980          C  
ATOM    379  CE3 TRP A  27      99.508  19.835 -52.337  1.00 55.980          C  
ATOM    380  CZ2 TRP A  27     100.931  22.154 -53.052  1.00 55.980          C  
ATOM    381  CZ3 TRP A  27      98.847  20.972 -52.759  1.00 55.980          C  
ATOM    382  CH2 TRP A  27      99.543  22.105 -53.109  1.00 55.980          C  
ATOM    383  H   TRP A  27     101.583  15.279 -50.214  1.00 47.860          H  
ATOM    384  HA  TRP A  27     102.736  17.639 -49.584  1.00 48.040          H  
ATOM    385 1HB  TRP A  27     102.409  16.886 -51.866  1.00 67.180          H  
ATOM    386 2HB  TRP A  27     100.709  17.174 -51.776  1.00 67.180          H  
ATOM    387  HD1 TRP A  27     104.054  19.068 -51.855  1.00 67.180          H  
ATOM    388  HE1 TRP A  27     103.668  21.477 -52.667  1.00 67.180          H  
ATOM    389  HE3 TRP A  27      98.953  18.940 -52.059  1.00 67.180          H  
ATOM    390  HZ2 TRP A  27     101.465  23.062 -53.334  1.00 67.180          H  
ATOM    391  HZ3 TRP A  27      97.757  20.947 -52.807  1.00 67.180          H  
ATOM    392  HH2 TRP A  27      98.988  22.986 -53.438  1.00 67.180          H  
ATOM    393  N   ALA A  28      99.522  17.992 -49.133  1.00 40.440          N  
ATOM    394  CA  ALA A  28      98.483  18.883 -48.654  1.00 40.760          C  
ATOM    395  C   ALA A  28      98.813  19.477 -47.287  1.00 41.010          C  
ATOM    396  O   ALA A  28      98.312  20.546 -46.940  1.00 41.290          O  
ATOM    397  CB  ALA A  28      97.176  18.130 -48.590  1.00 56.940          C  
ATOM    398  H   ALA A  28      99.261  17.024 -49.351  1.00 48.530          H  
ATOM    399  HA  ALA A  28      98.391  19.706 -49.361  1.00 48.910          H  
ATOM    400 1HB  ALA A  28      96.374  18.797 -48.263  1.00 68.320          H  
ATOM    401 2HB  ALA A  28      96.949  17.751 -49.578  1.00 68.320          H  
ATOM    402 3HB  ALA A  28      97.262  17.297 -47.890  1.00 68.320          H  
ATOM    403  N   ASN A  29      99.605  18.761 -46.487  1.00 40.950          N  
ATOM    404  CA  ASN A  29      99.977  19.206 -45.156  1.00 41.220          C  
ATOM    405  C   ASN A  29     101.459  19.600 -45.076  1.00 41.180          C  
ATOM    406  O   ASN A  29     102.032  19.666 -43.985  1.00 40.980          O  
ATOM    407  CB  ASN A  29      99.633  18.127 -44.156  1.00 57.600          C  
ATOM    408  CG  ASN A  29      98.144  17.943 -44.041  1.00 57.600          C  
ATOM    409  OD1 ASN A  29      97.432  18.824 -43.543  1.00 57.600          O  
ATOM    410  ND2 ASN A  29      97.653  16.817 -44.492  1.00 57.600          N  
ATOM    411  H   ASN A  29      99.999  17.883 -46.835  1.00 49.140          H  
ATOM    412  HA  ASN A  29      99.399  20.097 -44.916  1.00 49.460          H  
ATOM    413 1HB  ASN A  29     100.086  17.185 -44.472  1.00 69.120          H  
ATOM    414 2HB  ASN A  29     100.040  18.382 -43.179  1.00 69.120          H  
ATOM    415 1HD2 ASN A  29      96.668  16.646 -44.443  1.00 69.120          H  
ATOM    416 2HD2 ASN A  29      98.260  16.131 -44.889  1.00 69.120          H  
ATOM    417  N   LEU A  30     102.083  19.835 -46.231  1.00 41.440          N  
ATOM    418  CA  LEU A  30     103.481  20.234 -46.308  1.00 41.530          C  
ATOM    419  C   LEU A  30     103.676  21.637 -45.760  1.00 41.320          C  
ATOM    420  O   LEU A  30     102.922  22.550 -46.095  1.00 41.490          O  
ATOM    421  CB  LEU A  30     103.955  20.157 -47.773  1.00 58.110          C  
ATOM    422  CG  LEU A  30     105.441  20.490 -48.099  1.00 58.110          C  
ATOM    423  CD1 LEU A  30     106.372  19.455 -47.471  1.00 58.110          C  
ATOM    424  CD2 LEU A  30     105.618  20.499 -49.624  1.00 58.110          C  
ATOM    425  H   LEU A  30     101.565  19.750 -47.108  1.00 49.730          H  
ATOM    426  HA  LEU A  30     104.061  19.543 -45.701  1.00 49.840          H  
ATOM    427 1HB  LEU A  30     103.773  19.152 -48.119  1.00 69.730          H  
ATOM    428 2HB  LEU A  30     103.329  20.825 -48.366  1.00 69.730          H  
ATOM    429  HG  LEU A  30     105.696  21.479 -47.699  1.00 69.730          H  
ATOM    430 1HD1 LEU A  30     107.404  19.705 -47.718  1.00 69.730          H  
ATOM    431 2HD1 LEU A  30     106.260  19.455 -46.394  1.00 69.730          H  
ATOM    432 3HD1 LEU A  30     106.140  18.467 -47.853  1.00 69.730          H  
ATOM    433 1HD2 LEU A  30     106.650  20.742 -49.872  1.00 69.730          H  
ATOM    434 2HD2 LEU A  30     105.375  19.529 -50.025  1.00 69.730          H  
ATOM    435 3HD2 LEU A  30     104.962  21.242 -50.068  1.00 69.730          H  
ATOM    436  N   ASN A  31     104.688  21.811 -44.916  1.00 41.010          N  
ATOM    437  CA  ASN A  31     104.972  23.119 -44.359  1.00 40.840          C  
ATOM    438  C   ASN A  31     105.268  24.117 -45.481  1.00 40.860          C  
ATOM    439  O   ASN A  31     106.020  23.781 -46.396  1.00 40.560          O  
ATOM    440  CB  ASN A  31     106.140  23.040 -43.396  1.00 57.240          C  
ATOM    441  CG  ASN A  31     105.793  22.320 -42.130  1.00 57.240          C  
ATOM    442  OD1 ASN A  31     104.645  22.327 -41.674  1.00 57.240          O  
ATOM    443  ND2 ASN A  31     106.772  21.687 -41.545  1.00 57.240          N  
ATOM    444  H   ASN A  31     105.249  21.019 -44.640  1.00 49.210          H  
ATOM    445  HA  ASN A  31     104.087  23.418 -43.809  1.00 49.010          H  
ATOM    446 1HB  ASN A  31     106.968  22.520 -43.879  1.00 68.690          H  
ATOM    447 2HB  ASN A  31     106.487  24.045 -43.149  1.00 68.690          H  
ATOM    448 1HD2 ASN A  31     106.604  21.185 -40.696  1.00 68.690          H  
ATOM    449 2HD2 ASN A  31     107.690  21.703 -41.942  1.00 68.690          H  
ATOM    450  N   PRO A  32     104.746  25.356 -45.401  1.00 41.250          N  
ATOM    451  CA  PRO A  32     104.902  26.425 -46.371  1.00 41.380          C  
ATOM    452  C   PRO A  32     106.342  26.892 -46.437  1.00 41.110          C  
ATOM    453  O   PRO A  32     107.034  26.885 -45.420  1.00 41.020          O  
ATOM    454  CB  PRO A  32     103.989  27.518 -45.806  1.00 62.070          C  
ATOM    455  CG  PRO A  32     103.910  27.252 -44.332  1.00 62.070          C  
ATOM    456  CD  PRO A  32     103.974  25.753 -44.203  1.00 62.070          C  
ATOM    457  HA  PRO A  32     104.549  26.097 -47.353  1.00 49.660          H  
ATOM    458 1HB  PRO A  32     104.411  28.502 -46.026  1.00 74.480          H  
ATOM    459 2HB  PRO A  32     103.009  27.473 -46.296  1.00 74.480          H  
ATOM    460 1HG  PRO A  32     104.749  27.758 -43.820  1.00 74.480          H  
ATOM    461 2HG  PRO A  32     102.984  27.679 -43.919  1.00 74.480          H  
ATOM    462 1HD  PRO A  32     104.512  25.517 -43.275  1.00 74.480          H  
ATOM    463 2HD  PRO A  32     102.958  25.325 -44.236  1.00 74.480          H  
ATOM    464  N   HIS A  33     106.753  27.405 -47.595  1.00 41.060          N  
ATOM    465  CA  HIS A  33     108.103  27.946 -47.771  1.00 40.860          C  
ATOM    466  C   HIS A  33     108.358  29.176 -46.895  1.00 40.800          C  
ATOM    467  O   HIS A  33     109.464  29.386 -46.391  1.00 40.540          O  
ATOM    468  CB  HIS A  33     108.323  28.350 -49.234  1.00 57.280          C  
ATOM    469  CG  HIS A  33     108.442  27.211 -50.210  1.00 57.280          C  
ATOM    470  ND1 HIS A  33     109.475  26.301 -50.169  1.00 57.280          N  
ATOM    471  CD2 HIS A  33     107.678  26.864 -51.269  1.00 57.280          C  
ATOM    472  CE1 HIS A  33     109.344  25.441 -51.170  1.00 57.280          C  
ATOM    473  NE2 HIS A  33     108.271  25.762 -51.856  1.00 57.280          N  
ATOM    474  H   HIS A  33     106.144  27.358 -48.402  1.00 49.270          H  
ATOM    475  HA  HIS A  33     108.835  27.186 -47.506  1.00 49.030          H  
ATOM    476 1HB  HIS A  33     107.496  28.985 -49.556  1.00 68.740          H  
ATOM    477 2HB  HIS A  33     109.231  28.949 -49.303  1.00 68.740          H  
ATOM    478  HD2 HIS A  33     106.776  27.371 -51.618  1.00 68.740          H  
ATOM    479  HE1 HIS A  33     110.020  24.616 -51.396  1.00 68.740          H  
ATOM    480  HE2 HIS A  33     107.927  25.281 -52.719  1.00 68.740          H  
ATOM    481  N   SER A  34     107.334  29.997 -46.734  1.00 41.110          N  
ATOM    482  CA  SER A  34     107.391  31.221 -45.953  1.00 41.290          C  
ATOM    483  C   SER A  34     105.980  31.524 -45.494  1.00 40.780          C  
ATOM    484  O   SER A  34     105.044  30.864 -45.930  1.00 40.720          O  
ATOM    485  CB  SER A  34     107.962  32.359 -46.779  1.00 57.730          C  
ATOM    486  OG  SER A  34     107.098  32.713 -47.822  1.00 57.730          O  
ATOM    487  H   SER A  34     106.463  29.776 -47.189  1.00 49.330          H  
ATOM    488  HA  SER A  34     108.019  31.062 -45.075  1.00 49.550          H  
ATOM    489 1HB  SER A  34     108.132  33.222 -46.140  1.00 69.280          H  
ATOM    490 2HB  SER A  34     108.926  32.058 -47.187  1.00 69.280          H  
ATOM    491  HG  SER A  34     107.557  33.388 -48.327  1.00 69.280          H  
ATOM    492  N   SER A  35     105.800  32.455 -44.570  1.00 40.460          N  
ATOM    493  CA  SER A  35     104.439  32.788 -44.167  1.00 40.000          C  
ATOM    494  C   SER A  35     103.656  33.420 -45.318  1.00 39.680          C  
ATOM    495  O   SER A  35     104.173  34.292 -46.021  1.00 39.840          O  
ATOM    496  CB  SER A  35     104.463  33.746 -42.991  1.00 56.180          C  
ATOM    497  OG  SER A  35     105.055  33.154 -41.864  1.00 56.180          O  
ATOM    498  H   SER A  35     106.580  32.958 -44.178  1.00 48.550          H  
ATOM    499  HA  SER A  35     103.931  31.869 -43.871  1.00 48.000          H  
ATOM    500 1HB  SER A  35     105.015  34.644 -43.267  1.00 67.420          H  
ATOM    501 2HB  SER A  35     103.444  34.050 -42.754  1.00 67.420          H  
ATOM    502  HG  SER A  35     105.021  33.817 -41.168  1.00 67.420          H  
ATOM    503  N   TYR A  36     102.395  33.022 -45.471  1.00 39.310          N  
ATOM    504  CA  TYR A  36     101.499  33.594 -46.471  1.00 39.060          C  
ATOM    505  C   TYR A  36     100.054  33.199 -46.223  1.00 38.970          C  
ATOM    506  O   TYR A  36      99.772  32.221 -45.528  1.00 38.970          O  
ATOM    507  CB  TYR A  36     101.889  33.195 -47.913  1.00 54.780          C  
ATOM    508  CG  TYR A  36     101.992  31.694 -48.177  1.00 54.780          C  
ATOM    509  CD1 TYR A  36     100.866  30.924 -48.411  1.00 54.780          C  
ATOM    510  CD2 TYR A  36     103.235  31.103 -48.222  1.00 54.780          C  
ATOM    511  CE1 TYR A  36     100.988  29.579 -48.651  1.00 54.780          C  
ATOM    512  CE2 TYR A  36     103.359  29.760 -48.474  1.00 54.780          C  
ATOM    513  CZ  TYR A  36     102.242  28.996 -48.686  1.00 54.780          C  
ATOM    514  OH  TYR A  36     102.368  27.653 -48.927  1.00 54.780          O  
ATOM    515  H   TYR A  36     102.044  32.289 -44.871  1.00 47.170          H  
ATOM    516  HA  TYR A  36     101.556  34.679 -46.397  1.00 46.870          H  
ATOM    517 1HB  TYR A  36     101.149  33.601 -48.608  1.00 65.740          H  
ATOM    518 2HB  TYR A  36     102.845  33.646 -48.166  1.00 65.740          H  
ATOM    519  HD1 TYR A  36      99.891  31.372 -48.395  1.00 65.740          H  
ATOM    520  HD2 TYR A  36     104.126  31.709 -48.054  1.00 65.740          H  
ATOM    521  HE1 TYR A  36     100.097  28.976 -48.819  1.00 65.740          H  
ATOM    522  HE2 TYR A  36     104.346  29.303 -48.502  1.00 65.740          H  
ATOM    523  HH  TYR A  36     101.533  27.308 -49.256  1.00 65.740          H  
ATOM    524  N   THR A  37      99.145  33.936 -46.845  1.00 38.950          N  
ATOM    525  CA  THR A  37      97.741  33.565 -46.876  1.00 38.920          C  
ATOM    526  C   THR A  37      97.561  32.761 -48.146  1.00 38.630          C  
ATOM    527  O   THR A  37      97.899  33.234 -49.229  1.00 38.850          O  
ATOM    528  CB  THR A  37      96.831  34.814 -46.844  1.00 54.500          C  
ATOM    529  OG1 THR A  37      97.044  35.517 -45.619  1.00 54.500          O  
ATOM    530  CG2 THR A  37      95.366  34.430 -46.964  1.00 54.500          C  
ATOM    531  H   THR A  37      99.448  34.750 -47.359  1.00 46.740          H  
ATOM    532  HA  THR A  37      97.507  32.930 -46.020  1.00 46.700          H  
ATOM    533  HB  THR A  37      97.093  35.466 -47.666  1.00 65.400          H  
ATOM    534  HG1 THR A  37      97.938  35.860 -45.603  1.00 65.400          H  
ATOM    535 1HG2 THR A  37      94.756  35.332 -46.936  1.00 65.400          H  
ATOM    536 2HG2 THR A  37      95.200  33.921 -47.896  1.00 65.400          H  
ATOM    537 3HG2 THR A  37      95.090  33.779 -46.136  1.00 65.400          H  
ATOM    538  N   SER A  38      97.042  31.540 -48.044  1.00 38.170          N  
ATOM    539  CA  SER A  38      96.926  30.689 -49.230  1.00 37.940          C  
ATOM    540  C   SER A  38      96.032  31.281 -50.314  1.00 37.650          C  
ATOM    541  O   SER A  38      96.315  31.173 -51.511  1.00 37.730          O  
ATOM    542  CB  SER A  38      96.370  29.350 -48.821  1.00 53.210          C  
ATOM    543  OG  SER A  38      95.058  29.494 -48.350  1.00 53.210          O  
ATOM    544  H   SER A  38      96.757  31.184 -47.142  1.00 45.800          H  
ATOM    545  HA  SER A  38      97.921  30.538 -49.639  1.00 45.530          H  
ATOM    546 1HB  SER A  38      96.385  28.674 -49.676  1.00 63.850          H  
ATOM    547 2HB  SER A  38      96.998  28.916 -48.044  1.00 63.850          H  
ATOM    548  HG  SER A  38      94.754  28.603 -48.138  1.00 63.850          H  
ATOM    549  N   ALA A  39      95.050  32.065 -49.898  1.00 37.370          N  
ATOM    550  CA  ALA A  39      94.099  32.677 -50.810  1.00 37.160          C  
ATOM    551  C   ALA A  39      94.690  33.863 -51.548  1.00 37.390          C  
ATOM    552  O   ALA A  39      94.040  34.433 -52.423  1.00 37.250          O  
ATOM    553  CB  ALA A  39      92.870  33.132 -50.047  1.00 52.110          C  
ATOM    554  H   ALA A  39      94.894  32.136 -48.902  1.00 44.840          H  
ATOM    555  HA  ALA A  39      93.811  31.928 -51.547  1.00 44.590          H  
ATOM    556 1HB  ALA A  39      92.151  33.562 -50.744  1.00 62.530          H  
ATOM    557 2HB  ALA A  39      92.421  32.278 -49.539  1.00 62.530          H  
ATOM    558 3HB  ALA A  39      93.156  33.882 -49.316  1.00 62.530          H  
ATOM    559  N   MET A  40      95.893  34.276 -51.161  1.00 37.840          N  
ATOM    560  CA  MET A  40      96.544  35.407 -51.777  1.00 38.190          C  
ATOM    561  C   MET A  40      97.790  34.989 -52.556  1.00 38.370          C  
ATOM    562  O   MET A  40      98.580  35.845 -52.961  1.00 38.620          O  
ATOM    563  CB  MET A  40      96.917  36.423 -50.706  1.00 53.330          C  
ATOM    564  CG  MET A  40      95.724  36.992 -49.933  1.00 53.330          C  
ATOM    565  SD  MET A  40      94.545  37.903 -50.963  1.00 53.330          S  
ATOM    566  CE  MET A  40      95.451  39.395 -51.386  1.00 53.330          C  
ATOM    567  H   MET A  40      96.415  33.757 -50.451  1.00 45.410          H  
ATOM    568  HA  MET A  40      95.855  35.865 -52.484  1.00 45.830          H  
ATOM    569 1HB  MET A  40      97.579  35.939 -49.989  1.00 63.990          H  
ATOM    570 2HB  MET A  40      97.474  37.238 -51.154  1.00 63.990          H  
ATOM    571 1HG  MET A  40      95.191  36.173 -49.461  1.00 63.990          H  
ATOM    572 2HG  MET A  40      96.084  37.656 -49.151  1.00 63.990          H  
ATOM    573 1HE  MET A  40      94.824  40.035 -52.008  1.00 63.990          H  
ATOM    574 2HE  MET A  40      95.720  39.930 -50.473  1.00 63.990          H  
ATOM    575 3HE  MET A  40      96.353  39.137 -51.936  1.00 63.990          H  
ATOM    576  N   MET A  41      98.005  33.683 -52.758  1.00 38.290          N  
ATOM    577  CA  MET A  41      99.227  33.290 -53.451  1.00 38.540          C  
ATOM    578  C   MET A  41      99.223  33.603 -54.934  1.00 38.210          C  
ATOM    579  O   MET A  41      98.267  33.306 -55.652  1.00 38.360          O  
ATOM    580  CB  MET A  41      99.472  31.792 -53.304  1.00 53.860          C  
ATOM    581  CG  MET A  41      99.837  31.327 -51.924  1.00 53.860          C  
ATOM    582  SD  MET A  41      99.990  29.518 -51.821  1.00 53.860          S  
ATOM    583  CE  MET A  41     101.595  29.203 -52.533  1.00 53.860          C  
ATOM    584  H   MET A  41      97.341  32.976 -52.423  1.00 45.950          H  
ATOM    585  HA  MET A  41     100.057  33.830 -53.000  1.00 46.250          H  
ATOM    586 1HB  MET A  41      98.567  31.256 -53.590  1.00 64.630          H  
ATOM    587 2HB  MET A  41     100.257  31.490 -54.001  1.00 64.630          H  
ATOM    588 1HG  MET A  41     100.788  31.770 -51.635  1.00 64.630          H  
ATOM    589 2HG  MET A  41      99.084  31.666 -51.227  1.00 64.630          H  
ATOM    590 1HE  MET A  41     101.787  28.136 -52.526  1.00 64.630          H  
ATOM    591 2HE  MET A  41     101.610  29.556 -53.549  1.00 64.630          H  
ATOM    592 3HE  MET A  41     102.362  29.715 -51.949  1.00 64.630          H  
ATOM    593  N   SER A  42     100.350  34.127 -55.397  1.00 37.810          N  
ATOM    594  CA  SER A  42     100.596  34.350 -56.807  1.00 37.550          C  
ATOM    595  C   SER A  42     100.669  33.004 -57.497  1.00 37.460          C  
ATOM    596  O   SER A  42     101.251  32.083 -56.916  1.00 37.590          O  
ATOM    597  CB  SER A  42     101.911  35.078 -57.014  1.00 52.670          C  
ATOM    598  OG  SER A  42     102.246  35.149 -58.384  1.00 52.670          O  
ATOM    599  H   SER A  42     101.063  34.382 -54.728  1.00 45.370          H  
ATOM    600  HA  SER A  42      99.785  34.960 -57.194  1.00 45.060          H  
ATOM    601 1HB  SER A  42     101.830  36.083 -56.604  1.00 63.210          H  
ATOM    602 2HB  SER A  42     102.704  34.565 -56.470  1.00 63.210          H  
ATOM    603  HG  SER A  42     103.023  35.721 -58.427  1.00 63.210          H  
ATOM    604  N   PRO A  43     100.192  32.847 -58.747  1.00 37.310          N  
ATOM    605  CA  PRO A  43     100.330  31.636 -59.538  1.00 37.120          C  
ATOM    606  C   PRO A  43     101.775  31.130 -59.518  1.00 36.720          C  
ATOM    607  O   PRO A  43     102.003  29.918 -59.524  1.00 36.280          O  
ATOM    608  CB  PRO A  43      99.901  32.110 -60.931  1.00 55.680          C  
ATOM    609  CG  PRO A  43      98.893  33.210 -60.650  1.00 55.680          C  
ATOM    610  CD  PRO A  43      99.427  33.926 -59.420  1.00 55.680          C  
ATOM    611  HA  PRO A  43      99.642  30.872 -59.152  1.00 44.540          H  
ATOM    612 1HB  PRO A  43     100.777  32.458 -61.501  1.00 66.820          H  
ATOM    613 2HB  PRO A  43      99.468  31.268 -61.493  1.00 66.820          H  
ATOM    614 1HG  PRO A  43      98.800  33.876 -61.523  1.00 66.820          H  
ATOM    615 2HG  PRO A  43      97.897  32.773 -60.477  1.00 66.820          H  
ATOM    616 1HD  PRO A  43     100.076  34.770 -59.701  1.00 66.820          H  
ATOM    617 2HD  PRO A  43      98.563  34.236 -58.811  1.00 66.820          H  
ATOM    618  N   ILE A  44     102.750  32.049 -59.443  1.00 36.890          N  
ATOM    619  CA  ILE A  44     104.144  31.648 -59.392  1.00 36.580          C  
ATOM    620  C   ILE A  44     104.402  30.848 -58.132  1.00 36.010          C  
ATOM    621  O   ILE A  44     105.113  29.845 -58.175  1.00 35.730          O  
ATOM    622  CB  ILE A  44     105.093  32.856 -59.449  1.00 51.340          C  
ATOM    623  CG1 ILE A  44     104.985  33.503 -60.856  1.00 51.340          C  
ATOM    624  CG2 ILE A  44     106.551  32.403 -59.124  1.00 51.340          C  
ATOM    625  CD1 ILE A  44     105.628  34.870 -60.979  1.00 51.340          C  
ATOM    626  H   ILE A  44     102.538  33.047 -59.434  1.00 44.270          H  
ATOM    627  HA  ILE A  44     104.352  31.003 -60.249  1.00 43.900          H  
ATOM    628  HB  ILE A  44     104.777  33.602 -58.722  1.00 61.600          H  
ATOM    629 1HG1 ILE A  44     105.453  32.835 -61.579  1.00 61.600          H  
ATOM    630 2HG1 ILE A  44     103.931  33.601 -61.112  1.00 61.600          H  
ATOM    631 1HG2 ILE A  44     107.224  33.250 -59.162  1.00 61.600          H  
ATOM    632 2HG2 ILE A  44     106.608  31.969 -58.125  1.00 61.600          H  
ATOM    633 3HG2 ILE A  44     106.867  31.655 -59.855  1.00 61.600          H  
ATOM    634 1HD1 ILE A  44     105.494  35.236 -61.998  1.00 61.600          H  
ATOM    635 2HD1 ILE A  44     105.153  35.560 -60.283  1.00 61.600          H  
ATOM    636 3HD1 ILE A  44     106.689  34.812 -60.763  1.00 61.600          H  
ATOM    637  N   MET A  45     103.904  31.335 -56.993  1.00 35.900          N  
ATOM    638  CA  MET A  45     104.121  30.641 -55.747  1.00 35.440          C  
ATOM    639  C   MET A  45     103.368  29.344 -55.707  1.00 35.070          C  
ATOM    640  O   MET A  45     103.813  28.390 -55.070  1.00 34.580          O  
ATOM    641  CB  MET A  45     103.792  31.506 -54.544  1.00 49.800          C  
ATOM    642  CG  MET A  45     104.800  32.594 -54.276  1.00 49.800          C  
ATOM    643  SD  MET A  45     106.509  31.919 -54.116  1.00 49.800          S  
ATOM    644  CE  MET A  45     106.393  30.768 -52.713  1.00 49.800          C  
ATOM    645  H   MET A  45     103.273  32.126 -57.025  1.00 43.080          H  
ATOM    646  HA  MET A  45     105.169  30.396 -55.694  1.00 42.530          H  
ATOM    647 1HB  MET A  45     102.822  31.981 -54.709  1.00 59.760          H  
ATOM    648 2HB  MET A  45     103.699  30.893 -53.663  1.00 59.760          H  
ATOM    649 1HG  MET A  45     104.788  33.305 -55.099  1.00 59.760          H  
ATOM    650 2HG  MET A  45     104.542  33.120 -53.357  1.00 59.760          H  
ATOM    651 1HE  MET A  45     107.373  30.325 -52.528  1.00 59.760          H  
ATOM    652 2HE  MET A  45     106.068  31.307 -51.821  1.00 59.760          H  
ATOM    653 3HE  MET A  45     105.683  29.973 -52.940  1.00 59.760          H  
ATOM    654  N   ASN A  46     102.240  29.269 -56.402  1.00 35.380          N  
ATOM    655  CA  ASN A  46     101.533  28.006 -56.408  1.00 35.150          C  
ATOM    656  C   ASN A  46     102.448  26.964 -57.061  1.00 35.020          C  
ATOM    657  O   ASN A  46     102.570  25.835 -56.564  1.00 34.610          O  
ATOM    658  CB  ASN A  46     100.212  28.140 -57.132  1.00 49.300          C  
ATOM    659  CG  ASN A  46      99.229  28.937 -56.332  1.00 49.300          C  
ATOM    660  OD1 ASN A  46      99.353  29.046 -55.117  1.00 49.300          O  
ATOM    661  ND2 ASN A  46      98.257  29.506 -56.988  1.00 49.300          N  
ATOM    662  H   ASN A  46     101.875  30.115 -56.855  1.00 42.460          H  
ATOM    663  HA  ASN A  46     101.350  27.691 -55.382  1.00 42.180          H  
ATOM    664 1HB  ASN A  46     100.366  28.622 -58.090  1.00 59.160          H  
ATOM    665 2HB  ASN A  46      99.800  27.151 -57.322  1.00 59.160          H  
ATOM    666 1HD2 ASN A  46      97.583  30.063 -56.494  1.00 59.160          H  
ATOM    667 2HD2 ASN A  46      98.183  29.394 -57.977  1.00 59.160          H  
ATOM    668  N   GLU A  47     103.137  27.358 -58.149  1.00 35.450          N  
ATOM    669  CA  GLU A  47     104.074  26.447 -58.795  1.00 35.460          C  
ATOM    670  C   GLU A  47     105.265  26.108 -57.889  1.00 34.880          C  
ATOM    671  O   GLU A  47     105.644  24.943 -57.785  1.00 34.610          O  
ATOM    672  CB  GLU A  47     104.600  27.024 -60.117  1.00 49.640          C  
ATOM    673  CG  GLU A  47     103.581  27.099 -61.249  1.00 49.640          C  
ATOM    674  CD  GLU A  47     104.158  27.695 -62.522  1.00 49.640          C  
ATOM    675  OE1 GLU A  47     105.241  28.232 -62.467  1.00 49.640          O  
ATOM    676  OE2 GLU A  47     103.519  27.598 -63.545  1.00 49.640          O  
ATOM    677  H   GLU A  47     102.939  28.284 -58.554  1.00 42.540          H  
ATOM    678  HA  GLU A  47     103.544  25.522 -59.019  1.00 42.550          H  
ATOM    679 1HB  GLU A  47     104.972  28.033 -59.946  1.00 59.570          H  
ATOM    680 2HB  GLU A  47     105.440  26.423 -60.463  1.00 59.570          H  
ATOM    681 1HG  GLU A  47     103.211  26.097 -61.459  1.00 59.570          H  
ATOM    682 2HG  GLU A  47     102.738  27.707 -60.917  1.00 59.570          H  
ATOM    683  N   VAL A  48     105.798  27.104 -57.168  1.00 34.750          N  
ATOM    684  CA  VAL A  48     106.941  26.908 -56.264  1.00 34.280          C  
ATOM    685  C   VAL A  48     106.599  25.944 -55.114  1.00 33.610          C  
ATOM    686  O   VAL A  48     107.429  25.122 -54.711  1.00 33.310          O  
ATOM    687  CB  VAL A  48     107.447  28.266 -55.714  1.00 48.180          C  
ATOM    688  CG1 VAL A  48     108.494  28.074 -54.645  1.00 48.180          C  
ATOM    689  CG2 VAL A  48     108.045  29.089 -56.845  1.00 48.180          C  
ATOM    690  H   VAL A  48     105.430  28.048 -57.323  1.00 41.700          H  
ATOM    691  HA  VAL A  48     107.751  26.464 -56.844  1.00 41.140          H  
ATOM    692  HB  VAL A  48     106.619  28.786 -55.269  1.00 57.820          H  
ATOM    693 1HG1 VAL A  48     108.817  29.046 -54.275  1.00 57.820          H  
ATOM    694 2HG1 VAL A  48     108.085  27.521 -53.848  1.00 57.820          H  
ATOM    695 3HG1 VAL A  48     109.350  27.539 -55.057  1.00 57.820          H  
ATOM    696 1HG2 VAL A  48     108.380  30.051 -56.457  1.00 57.820          H  
ATOM    697 2HG2 VAL A  48     108.890  28.553 -57.273  1.00 57.820          H  
ATOM    698 3HG2 VAL A  48     107.315  29.253 -57.611  1.00 57.820          H  
ATOM    699  N   MET A  49     105.407  26.102 -54.539  1.00 33.460          N  
ATOM    700  CA  MET A  49     104.936  25.250 -53.458  1.00 32.920          C  
ATOM    701  C   MET A  49     104.575  23.817 -53.888  1.00 32.990          C  
ATOM    702  O   MET A  49     104.648  22.906 -53.054  1.00 32.660          O  
ATOM    703  CB  MET A  49     103.753  25.921 -52.762  1.00 46.300          C  
ATOM    704  CG  MET A  49     103.244  25.211 -51.496  1.00 46.300          C  
ATOM    705  SD  MET A  49     104.462  25.170 -50.172  1.00 46.300          S  
ATOM    706  CE  MET A  49     103.699  23.966 -49.082  1.00 46.300          C  
ATOM    707  H   MET A  49     104.803  26.856 -54.869  1.00 40.150          H  
ATOM    708  HA  MET A  49     105.737  25.160 -52.736  1.00 39.500          H  
ATOM    709 1HB  MET A  49     104.029  26.939 -52.496  1.00 55.560          H  
ATOM    710 2HB  MET A  49     102.920  25.992 -53.473  1.00 55.560          H  
ATOM    711 1HG  MET A  49     102.365  25.739 -51.134  1.00 55.560          H  
ATOM    712 2HG  MET A  49     102.947  24.190 -51.722  1.00 55.560          H  
ATOM    713 1HE  MET A  49     104.329  23.797 -48.222  1.00 55.560          H  
ATOM    714 2HE  MET A  49     102.728  24.326 -48.748  1.00 55.560          H  
ATOM    715 3HE  MET A  49     103.564  23.027 -49.610  1.00 55.560          H  
ATOM    716  N   SER A  50     104.183  23.618 -55.157  1.00 33.500          N  
ATOM    717  CA  SER A  50     103.792  22.306 -55.675  1.00 33.700          C  
ATOM    718  C   SER A  50     104.978  21.353 -55.846  1.00 33.910          C  
ATOM    719  O   SER A  50     106.143  21.752 -55.853  1.00 33.980          O  
ATOM    720  CB  SER A  50     103.139  22.452 -57.037  1.00 47.100          C  
ATOM    721  OG  SER A  50     104.093  22.757 -58.038  1.00 47.100          O  
ATOM    722  H   SER A  50     104.076  24.419 -55.784  1.00 40.200          H  
ATOM    723  HA  SER A  50     103.083  21.856 -54.990  1.00 40.440          H  
ATOM    724 1HB  SER A  50     102.626  21.529 -57.296  1.00 56.520          H  
ATOM    725 2HB  SER A  50     102.394  23.241 -56.996  1.00 56.520          H  
ATOM    726  HG  SER A  50     104.524  23.610 -57.811  1.00 56.520          H  
ATOM    727  N   ASN A  51     104.666  20.071 -55.986  1.00 34.080          N  
ATOM    728  CA  ASN A  51     105.655  19.037 -56.262  1.00 34.370          C  
ATOM    729  C   ASN A  51     105.715  18.815 -57.760  1.00 33.860          C  
ATOM    730  O   ASN A  51     104.913  19.372 -58.508  1.00 33.800          O  
ATOM    731  CB  ASN A  51     105.260  17.705 -55.682  1.00 48.000          C  
ATOM    732  CG  ASN A  51     105.121  17.601 -54.268  1.00 48.000          C  
ATOM    733  OD1 ASN A  51     105.824  18.190 -53.439  1.00 48.000          O  
ATOM    734  ND2 ASN A  51     104.165  16.784 -53.950  1.00 48.000          N  
ATOM    735  H   ASN A  51     103.693  19.813 -55.934  1.00 40.900          H  
ATOM    736  HA  ASN A  51     106.637  19.357 -55.913  1.00 41.240          H  
ATOM    737 1HB  ASN A  51     104.317  17.458 -56.105  1.00 57.600          H  
ATOM    738 2HB  ASN A  51     105.960  16.941 -56.000  1.00 57.600          H  
ATOM    739 1HD2 ASN A  51     103.946  16.592 -52.996  1.00 57.600          H  
ATOM    740 2HD2 ASN A  51     103.654  16.317 -54.708  1.00 57.600          H  
ATOM    741  N   ASP A  52     106.594  17.904 -58.193  1.00 33.580          N  
ATOM    742  CA  ASP A  52     106.644  17.487 -59.597  1.00 33.140          C  
ATOM    743  C   ASP A  52     105.324  16.785 -59.963  1.00 32.920          C  
ATOM    744  O   ASP A  52     104.916  16.734 -61.124  1.00 32.880          O  
ATOM    745  CB  ASP A  52     107.800  16.519 -59.827  1.00 46.570          C  
ATOM    746  CG  ASP A  52     109.175  17.162 -59.724  1.00 46.570          C  
ATOM    747  OD1 ASP A  52     109.278  18.366 -59.734  1.00 46.570          O  
ATOM    748  OD2 ASP A  52     110.117  16.425 -59.616  1.00 46.570          O  
ATOM    749  H   ASP A  52     107.265  17.516 -57.544  1.00 40.300          H  
ATOM    750  HA  ASP A  52     106.765  18.367 -60.230  1.00 39.770          H  
ATOM    751 1HB  ASP A  52     107.739  15.707 -59.103  1.00 55.890          H  
ATOM    752 2HB  ASP A  52     107.700  16.074 -60.818  1.00 55.890          H  
ATOM    753  N   GLU A  53     104.705  16.209 -58.932  1.00 32.830          N  
ATOM    754  CA  GLU A  53     103.440  15.479 -58.965  1.00 32.690          C  
ATOM    755  C   GLU A  53     102.698  15.685 -57.643  1.00 32.270          C  
ATOM    756  O   GLU A  53     103.247  15.396 -56.573  1.00 31.960          O  
ATOM    757  CB  GLU A  53     103.681  13.983 -59.211  1.00 45.820          C  
ATOM    758  CG  GLU A  53     102.426  13.095 -59.065  1.00 45.820          C  
ATOM    759  CD  GLU A  53     101.342  13.428 -60.043  1.00 45.820          C  
ATOM    760  OE1 GLU A  53     101.574  13.358 -61.222  1.00 45.820          O  
ATOM    761  OE2 GLU A  53     100.260  13.773 -59.595  1.00 45.820          O  
ATOM    762  H   GLU A  53     105.158  16.333 -58.044  1.00 39.400          H  
ATOM    763  HA  GLU A  53     102.822  15.876 -59.772  1.00 39.230          H  
ATOM    764 1HB  GLU A  53     104.079  13.843 -60.217  1.00 54.990          H  
ATOM    765 2HB  GLU A  53     104.432  13.619 -58.509  1.00 54.990          H  
ATOM    766 1HG  GLU A  53     102.722  12.059 -59.221  1.00 54.990          H  
ATOM    767 2HG  GLU A  53     102.037  13.174 -58.050  1.00 54.990          H  
ATOM    768  N   THR A  54     101.448  16.153 -57.725  1.00 32.340          N  
ATOM    769  CA  THR A  54     100.613  16.418 -56.549  1.00 32.050          C  
ATOM    770  C   THR A  54      99.296  15.627 -56.410  1.00 31.870          C  
ATOM    771  O   THR A  54      98.463  16.003 -55.590  1.00 32.050          O  
ATOM    772  CB  THR A  54     100.333  17.943 -56.407  1.00 44.990          C  
ATOM    773  OG1 THR A  54      99.755  18.470 -57.626  1.00 44.990          O  
ATOM    774  CG2 THR A  54     101.623  18.696 -56.079  1.00 44.990          C  
ATOM    775  H   THR A  54     101.062  16.358 -58.643  1.00 38.810          H  
ATOM    776  HA  THR A  54     101.210  16.150 -55.677  1.00 38.460          H  
ATOM    777  HB  THR A  54      99.629  18.102 -55.590  1.00 53.980          H  
ATOM    778  HG1 THR A  54      98.794  18.229 -57.732  1.00 53.980          H  
ATOM    779 1HG2 THR A  54     101.398  19.755 -55.963  1.00 53.980          H  
ATOM    780 2HG2 THR A  54     102.038  18.309 -55.150  1.00 53.980          H  
ATOM    781 3HG2 THR A  54     102.334  18.558 -56.890  1.00 53.980          H  
ATOM    782  N   THR A  55      99.091  14.526 -57.158  1.00 31.580          N  
ATOM    783  CA  THR A  55      97.884  13.694 -56.978  1.00 31.460          C  
ATOM    784  C   THR A  55      96.608  14.544 -56.982  1.00 31.120          C  
ATOM    785  O   THR A  55      95.801  14.499 -56.035  1.00 30.980          O  
ATOM    786  CB  THR A  55      97.953  12.853 -55.679  1.00 44.090          C  
ATOM    787  OG1 THR A  55      99.261  12.307 -55.521  1.00 44.090          O  
ATOM    788  CG2 THR A  55      96.988  11.686 -55.750  1.00 44.090          C  
ATOM    789  H   THR A  55      99.752  14.235 -57.887  1.00 37.900          H  
ATOM    790  HA  THR A  55      97.826  13.004 -57.822  1.00 37.750          H  
ATOM    791  HB  THR A  55      97.703  13.461 -54.844  1.00 52.910          H  
ATOM    792  HG1 THR A  55      99.873  13.023 -55.334  1.00 52.910          H  
ATOM    793 1HG2 THR A  55      97.061  11.107 -54.829  1.00 52.910          H  
ATOM    794 2HG2 THR A  55      95.977  12.035 -55.875  1.00 52.910          H  
ATOM    795 3HG2 THR A  55      97.252  11.055 -56.597  1.00 52.910          H  
ATOM    796  N   ASP A  56      96.461  15.313 -58.059  1.00 31.090          N  
ATOM    797  CA  ASP A  56      95.383  16.258 -58.314  1.00 30.860          C  
ATOM    798  C   ASP A  56      94.015  15.615 -58.297  1.00 30.520          C  
ATOM    799  O   ASP A  56      93.872  14.416 -58.525  1.00 30.430          O  
ATOM    800  CB  ASP A  56      95.614  16.925 -59.659  1.00 43.300          C  
ATOM    801  CG  ASP A  56      96.787  17.854 -59.602  1.00 43.300          C  
ATOM    802  OD1 ASP A  56      97.196  18.195 -58.511  1.00 43.300          O  
ATOM    803  OD2 ASP A  56      97.290  18.201 -60.630  1.00 43.300          O  
ATOM    804  H   ASP A  56      97.187  15.241 -58.758  1.00 37.310          H  
ATOM    805  HA  ASP A  56      95.409  17.019 -57.533  1.00 37.030          H  
ATOM    806 1HB  ASP A  56      95.798  16.164 -60.418  1.00 51.960          H  
ATOM    807 2HB  ASP A  56      94.722  17.480 -59.956  1.00 51.960          H  
ATOM    808  N   ASP A  57      93.006  16.437 -58.014  1.00 30.420          N  
ATOM    809  CA  ASP A  57      91.631  15.978 -57.893  1.00 30.140          C  
ATOM    810  C   ASP A  57      91.053  15.269 -59.098  1.00 29.900          C  
ATOM    811  O   ASP A  57      91.281  15.634 -60.252  1.00 29.760          O  
ATOM    812  CB  ASP A  57      90.678  17.140 -57.593  1.00 42.310          C  
ATOM    813  CG  ASP A  57      90.788  17.774 -56.193  1.00 42.310          C  
ATOM    814  OD1 ASP A  57      91.523  17.298 -55.344  1.00 42.310          O  
ATOM    815  OD2 ASP A  57      90.110  18.746 -55.990  1.00 42.310          O  
ATOM    816  H   ASP A  57      93.208  17.413 -57.843  1.00 36.500          H  
ATOM    817  HA  ASP A  57      91.592  15.273 -57.070  1.00 36.170          H  
ATOM    818 1HB  ASP A  57      90.834  17.922 -58.333  1.00 50.770          H  
ATOM    819 2HB  ASP A  57      89.651  16.785 -57.721  1.00 50.770          H  
ATOM    820  N   GLU A  58      90.242  14.277 -58.766  1.00 29.920          N  
ATOM    821  CA  GLU A  58      89.457  13.447 -59.652  1.00 29.750          C  
ATOM    822  C   GLU A  58      88.024  13.567 -59.161  1.00 29.810          C  
ATOM    823  O   GLU A  58      87.798  13.917 -57.998  1.00 29.640          O  
ATOM    824  CB  GLU A  58      89.905  11.981 -59.621  1.00 41.720          C  
ATOM    825  CG  GLU A  58      91.329  11.717 -60.118  1.00 41.720          C  
ATOM    826  CD  GLU A  58      91.672  10.235 -60.112  1.00 41.720          C  
ATOM    827  OE1 GLU A  58      90.860   9.474 -59.638  1.00 41.720          O  
ATOM    828  OE2 GLU A  58      92.724   9.870 -60.588  1.00 41.720          O  
ATOM    829  H   GLU A  58      90.157  14.081 -57.779  1.00 35.900          H  
ATOM    830  HA  GLU A  58      89.522  13.830 -60.670  1.00 35.700          H  
ATOM    831 1HB  GLU A  58      89.841  11.608 -58.598  1.00 50.060          H  
ATOM    832 2HB  GLU A  58      89.228  11.382 -60.229  1.00 50.060          H  
ATOM    833 1HG  GLU A  58      91.430  12.106 -61.130  1.00 50.060          H  
ATOM    834 2HG  GLU A  58      92.034  12.258 -59.480  1.00 50.060          H  
ATOM    835  N   LYS A  59      87.055  13.212 -60.002  1.00 30.120          N  
ATOM    836  CA  LYS A  59      85.633  13.295 -59.641  1.00 30.250          C  
ATOM    837  C   LYS A  59      85.260  12.505 -58.375  1.00 29.980          C  
ATOM    838  O   LYS A  59      84.234  12.766 -57.746  1.00 29.890          O  
ATOM    839  CB  LYS A  59      84.765  12.834 -60.816  1.00 42.300          C  
ATOM    840  CG  LYS A  59      84.867  11.342 -61.164  1.00 42.300          C  
ATOM    841  CD  LYS A  59      84.016  11.001 -62.393  1.00 42.300          C  
ATOM    842  CE  LYS A  59      84.080   9.510 -62.730  1.00 42.300          C  
ATOM    843  NZ  LYS A  59      83.279   9.176 -63.946  1.00 42.300          N  
ATOM    844  H   LYS A  59      87.314  12.921 -60.936  1.00 36.140          H  
ATOM    845  HA  LYS A  59      85.408  14.342 -59.463  1.00 36.300          H  
ATOM    846 1HB  LYS A  59      83.719  13.045 -60.591  1.00 50.760          H  
ATOM    847 2HB  LYS A  59      85.025  13.407 -61.704  1.00 50.760          H  
ATOM    848 1HG  LYS A  59      85.905  11.077 -61.358  1.00 50.760          H  
ATOM    849 2HG  LYS A  59      84.509  10.747 -60.325  1.00 50.760          H  
ATOM    850 1HD  LYS A  59      82.978  11.277 -62.200  1.00 50.760          H  
ATOM    851 2HD  LYS A  59      84.371  11.572 -63.252  1.00 50.760          H  
ATOM    852 1HE  LYS A  59      85.117   9.229 -62.903  1.00 50.760          H  
ATOM    853 2HE  LYS A  59      83.694   8.937 -61.886  1.00 50.760          H  
ATOM    854 1HZ  LYS A  59      83.347   8.185 -64.134  1.00 50.760          H  
ATOM    855 2HZ  LYS A  59      82.310   9.422 -63.793  1.00 50.760          H  
ATOM    856 3HZ  LYS A  59      83.634   9.692 -64.739  1.00 50.760          H  
ATOM    857  N   GLY A  60      86.093  11.540 -57.999  1.00 29.940          N  
ATOM    858  CA  GLY A  60      85.878  10.706 -56.823  1.00 29.740          C  
ATOM    859  C   GLY A  60      85.928  11.497 -55.508  1.00 29.070          C  
ATOM    860  O   GLY A  60      85.509  10.994 -54.466  1.00 28.800          O  
ATOM    861  H   GLY A  60      86.916  11.387 -58.561  1.00 35.930          H  
ATOM    862 1HA  GLY A  60      84.912  10.209 -56.911  1.00 35.690          H  
ATOM    863 2HA  GLY A  60      86.634   9.923 -56.802  1.00 35.690          H  
ATOM    864  N   ARG A  61      86.461  12.725 -55.549  1.00 28.840          N  
ATOM    865  CA  ARG A  61      86.548  13.576 -54.364  1.00 28.210          C  
ATOM    866  C   ARG A  61      85.407  14.594 -54.293  1.00 28.150          C  
ATOM    867  O   ARG A  61      85.414  15.475 -53.429  1.00 28.390          O  
ATOM    868  CB  ARG A  61      87.870  14.330 -54.328  1.00 39.750          C  
ATOM    869  CG  ARG A  61      89.115  13.463 -54.208  1.00 39.750          C  
ATOM    870  CD  ARG A  61      90.369  14.285 -54.168  1.00 39.750          C  
ATOM    871  NE  ARG A  61      91.570  13.429 -54.154  1.00 39.750          N  
ATOM    872  CZ  ARG A  61      92.841  13.804 -54.489  1.00 39.750          C  
ATOM    873  NH1 ARG A  61      93.153  15.016 -54.871  1.00 39.750          N  
ATOM    874  NH2 ARG A  61      93.816  12.930 -54.469  1.00 39.750          N  
ATOM    875  H   ARG A  61      86.805  13.088 -56.444  1.00 34.610          H  
ATOM    876  HA  ARG A  61      86.497  12.941 -53.483  1.00 33.850          H  
ATOM    877 1HB  ARG A  61      87.968  14.930 -55.234  1.00 47.700          H  
ATOM    878 2HB  ARG A  61      87.873  15.014 -53.477  1.00 47.700          H  
ATOM    879 1HG  ARG A  61      89.062  12.874 -53.291  1.00 47.700          H  
ATOM    880 2HG  ARG A  61      89.174  12.794 -55.066  1.00 47.700          H  
ATOM    881 1HD  ARG A  61      90.405  14.926 -55.038  1.00 47.700          H  
ATOM    882 2HD  ARG A  61      90.371  14.897 -53.259  1.00 47.700          H  
ATOM    883  HE  ARG A  61      91.437  12.465 -53.871  1.00 47.700          H  
ATOM    884 1HH1 ARG A  61      92.456  15.775 -54.927  1.00 47.700          H  
ATOM    885 2HH1 ARG A  61      94.132  15.188 -55.153  1.00 47.700          H  
ATOM    886 1HH2 ARG A  61      93.646  11.970 -54.197  1.00 47.700          H  
ATOM    887 2HH2 ARG A  61      94.749  13.252 -54.783  1.00 47.700          H  
ATOM    888  N   LEU A  62      84.449  14.525 -55.219  1.00 27.880          N  
ATOM    889  CA  LEU A  62      83.365  15.497 -55.206  1.00 27.820          C  
ATOM    890  C   LEU A  62      82.288  15.128 -54.212  1.00 27.190          C  
ATOM    891  O   LEU A  62      81.963  13.957 -54.009  1.00 26.850          O  
ATOM    892  CB  LEU A  62      82.750  15.620 -56.601  1.00 38.970          C  
ATOM    893  CG  LEU A  62      83.688  16.124 -57.721  1.00 38.970          C  
ATOM    894  CD1 LEU A  62      82.959  16.018 -59.049  1.00 38.970          C  
ATOM    895  CD2 LEU A  62      84.121  17.563 -57.471  1.00 38.970          C  
ATOM    896  H   LEU A  62      84.460  13.794 -55.937  1.00 33.460          H  
ATOM    897  HA  LEU A  62      83.766  16.457 -54.898  1.00 33.380          H  
ATOM    898 1HB  LEU A  62      82.394  14.632 -56.899  1.00 46.770          H  
ATOM    899 2HB  LEU A  62      81.892  16.291 -56.545  1.00 46.770          H  
ATOM    900  HG  LEU A  62      84.566  15.497 -57.750  1.00 46.770          H  
ATOM    901 1HD1 LEU A  62      83.617  16.347 -59.853  1.00 46.770          H  
ATOM    902 2HD1 LEU A  62      82.675  14.977 -59.218  1.00 46.770          H  
ATOM    903 3HD1 LEU A  62      82.067  16.641 -59.032  1.00 46.770          H  
ATOM    904 1HD2 LEU A  62      84.779  17.881 -58.282  1.00 46.770          H  
ATOM    905 2HD2 LEU A  62      83.245  18.212 -57.441  1.00 46.770          H  
ATOM    906 3HD2 LEU A  62      84.661  17.641 -56.535  1.00 46.770          H  
ATOM    907  N   ILE A  63      81.696  16.152 -53.619  1.00 27.100          N  
ATOM    908  CA  ILE A  63      80.623  15.973 -52.665  1.00 26.540          C  
ATOM    909  C   ILE A  63      79.312  16.474 -53.278  1.00 26.260          C  
ATOM    910  O   ILE A  63      79.297  17.582 -53.812  1.00 26.550          O  
ATOM    911  CB  ILE A  63      80.954  16.750 -51.374  1.00 37.380          C  
ATOM    912  CG1 ILE A  63      82.374  16.311 -50.842  1.00 37.380          C  
ATOM    913  CG2 ILE A  63      79.868  16.573 -50.301  1.00 37.380          C  
ATOM    914  CD1 ILE A  63      82.556  14.823 -50.503  1.00 37.380          C  
ATOM    915  H   ILE A  63      82.014  17.086 -53.839  1.00 32.520          H  
ATOM    916  HA  ILE A  63      80.560  14.923 -52.433  1.00 31.850          H  
ATOM    917  HB  ILE A  63      81.023  17.809 -51.615  1.00 44.860          H  
ATOM    918 1HG1 ILE A  63      83.121  16.567 -51.593  1.00 44.860          H  
ATOM    919 2HG1 ILE A  63      82.588  16.877 -49.935  1.00 44.860          H  
ATOM    920 1HG2 ILE A  63      80.143  17.157 -49.430  1.00 44.860          H  
ATOM    921 2HG2 ILE A  63      78.906  16.925 -50.681  1.00 44.860          H  
ATOM    922 3HG2 ILE A  63      79.777  15.533 -50.017  1.00 44.860          H  
ATOM    923 1HD1 ILE A  63      83.564  14.671 -50.151  1.00 44.860          H  
ATOM    924 2HD1 ILE A  63      81.866  14.525 -49.722  1.00 44.860          H  
ATOM    925 3HD1 ILE A  63      82.399  14.203 -51.378  1.00 44.860          H  
ATOM    926  N   PRO A  64      78.224  15.678 -53.262  1.00 25.790          N  
ATOM    927  CA  PRO A  64      76.914  16.010 -53.790  1.00 25.550          C  
ATOM    928  C   PRO A  64      76.207  17.005 -52.899  1.00 25.450          C  
ATOM    929  O   PRO A  64      76.567  17.153 -51.731  1.00 25.360          O  
ATOM    930  CB  PRO A  64      76.190  14.664 -53.790  1.00 38.330          C  
ATOM    931  CG  PRO A  64      76.823  13.899 -52.658  1.00 38.330          C  
ATOM    932  CD  PRO A  64      78.284  14.320 -52.663  1.00 38.330          C  
ATOM    933  HA  PRO A  64      77.023  16.410 -54.810  1.00 30.660          H  
ATOM    934 1HB  PRO A  64      75.109  14.833 -53.626  1.00 45.990          H  
ATOM    935 2HB  PRO A  64      76.297  14.172 -54.766  1.00 45.990          H  
ATOM    936 1HG  PRO A  64      76.316  14.158 -51.710  1.00 45.990          H  
ATOM    937 2HG  PRO A  64      76.685  12.817 -52.806  1.00 45.990          H  
ATOM    938 1HD  PRO A  64      78.616  14.350 -51.625  1.00 45.990          H  
ATOM    939 2HD  PRO A  64      78.889  13.637 -53.288  1.00 45.990          H  
ATOM    940  N   ASP A  65      75.194  17.666 -53.437  1.00 25.510          N  
ATOM    941  CA  ASP A  65      74.342  18.517 -52.626  1.00 25.470          C  
ATOM    942  C   ASP A  65      73.667  17.677 -51.549  1.00 24.890          C  
ATOM    943  O   ASP A  65      73.149  16.594 -51.834  1.00 24.620          O  
ATOM    944  CB  ASP A  65      73.263  19.183 -53.482  1.00 35.670          C  
ATOM    945  CG  ASP A  65      73.783  20.259 -54.438  1.00 35.670          C  
ATOM    946  OD1 ASP A  65      74.910  20.677 -54.315  1.00 35.670          O  
ATOM    947  OD2 ASP A  65      73.031  20.646 -55.296  1.00 35.670          O  
ATOM    948  H   ASP A  65      74.986  17.558 -54.419  1.00 30.610          H  
ATOM    949  HA  ASP A  65      74.955  19.282 -52.147  1.00 30.560          H  
ATOM    950 1HB  ASP A  65      72.749  18.420 -54.067  1.00 42.810          H  
ATOM    951 2HB  ASP A  65      72.520  19.636 -52.824  1.00 42.810          H  
ATOM    952  N   ARG A  66      73.655  18.176 -50.319  1.00 24.780          N  
ATOM    953  CA  ARG A  66      73.016  17.487 -49.206  1.00 24.300          C  
ATOM    954  C   ARG A  66      72.157  18.483 -48.427  1.00 24.360          C  
ATOM    955  O   ARG A  66      72.464  19.676 -48.440  1.00 24.790          O  
ATOM    956  CB  ARG A  66      74.079  16.867 -48.303  1.00 34.210          C  
ATOM    957  CG  ARG A  66      74.890  15.736 -48.954  1.00 34.210          C  
ATOM    958  CD  ARG A  66      75.964  15.243 -48.077  1.00 34.210          C  
ATOM    959  NE  ARG A  66      76.976  16.271 -47.861  1.00 34.210          N  
ATOM    960  CZ  ARG A  66      78.013  16.188 -46.998  1.00 34.210          C  
ATOM    961  NH1 ARG A  66      78.195  15.108 -46.264  1.00 34.210          N  
ATOM    962  NH2 ARG A  66      78.853  17.203 -46.893  1.00 34.210          N  
ATOM    963  H   ARG A  66      74.109  19.065 -50.154  1.00 29.740          H  
ATOM    964  HA  ARG A  66      72.397  16.695 -49.619  1.00 29.160          H  
ATOM    965 1HB  ARG A  66      74.779  17.643 -48.008  1.00 41.050          H  
ATOM    966 2HB  ARG A  66      73.635  16.480 -47.389  1.00 41.050          H  
ATOM    967 1HG  ARG A  66      74.227  14.907 -49.199  1.00 41.050          H  
ATOM    968 2HG  ARG A  66      75.355  16.097 -49.859  1.00 41.050          H  
ATOM    969 1HD  ARG A  66      75.543  14.956 -47.114  1.00 41.050          H  
ATOM    970 2HD  ARG A  66      76.441  14.383 -48.547  1.00 41.050          H  
ATOM    971  HE  ARG A  66      76.890  17.124 -48.404  1.00 41.050          H  
ATOM    972 1HH1 ARG A  66      77.559  14.329 -46.338  1.00 41.050          H  
ATOM    973 2HH1 ARG A  66      78.978  15.057 -45.624  1.00 41.050          H  
ATOM    974 1HH2 ARG A  66      78.714  18.032 -47.458  1.00 41.050          H  
ATOM    975 2HH2 ARG A  66      79.636  17.154 -46.253  1.00 41.050          H  
ATOM    976  N   PRO A  67      71.068  18.044 -47.774  1.00 24.030          N  
ATOM    977  CA  PRO A  67      70.215  18.857 -46.931  1.00 24.030          C  
ATOM    978  C   PRO A  67      70.942  19.217 -45.643  1.00 23.910          C  
ATOM    979  O   PRO A  67      71.853  18.489 -45.244  1.00 23.750          O  
ATOM    980  CB  PRO A  67      69.021  17.932 -46.664  1.00 36.050          C  
ATOM    981  CG  PRO A  67      69.585  16.534 -46.793  1.00 36.050          C  
ATOM    982  CD  PRO A  67      70.636  16.633 -47.884  1.00 36.050          C  
ATOM    983  HA  PRO A  67      69.922  19.741 -47.510  1.00 28.840          H  
ATOM    984 1HB  PRO A  67      68.620  18.126 -45.650  1.00 43.250          H  
ATOM    985 2HB  PRO A  67      68.210  18.143 -47.375  1.00 43.250          H  
ATOM    986 1HG  PRO A  67      70.014  16.219 -45.826  1.00 43.250          H  
ATOM    987 2HG  PRO A  67      68.783  15.819 -47.033  1.00 43.250          H  
ATOM    988 1HD  PRO A  67      71.441  15.936 -47.646  1.00 43.250          H  
ATOM    989 2HD  PRO A  67      70.188  16.437 -48.872  1.00 43.250          H  
ATOM    990  N   PRO A  68      70.576  20.324 -44.987  1.00 24.070          N  
ATOM    991  CA  PRO A  68      71.053  20.723 -43.685  1.00 24.010          C  
ATOM    992  C   PRO A  68      70.433  19.813 -42.648  1.00 23.540          C  
ATOM    993  O   PRO A  68      69.343  19.281 -42.873  1.00 23.430          O  
ATOM    994  CB  PRO A  68      70.549  22.162 -43.566  1.00 36.020          C  
ATOM    995  CG  PRO A  68      69.299  22.192 -44.428  1.00 36.020          C  
ATOM    996  CD  PRO A  68      69.594  21.247 -45.582  1.00 36.020          C  
ATOM    997  HA  PRO A  68      72.152  20.664 -43.658  1.00 28.810          H  
ATOM    998 1HB  PRO A  68      70.344  22.397 -42.508  1.00 43.220          H  
ATOM    999 2HB  PRO A  68      71.324  22.863 -43.905  1.00 43.220          H  
ATOM   1000 1HG  PRO A  68      68.428  21.864 -43.835  1.00 43.220          H  
ATOM   1001 2HG  PRO A  68      69.088  23.221 -44.760  1.00 43.220          H  
ATOM   1002 1HD  PRO A  68      68.669  20.722 -45.852  1.00 43.220          H  
ATOM   1003 2HD  PRO A  68      70.038  21.793 -46.430  1.00 43.220          H  
ATOM   1004  N   ILE A  69      71.077  19.688 -41.502  1.00 23.340          N  
ATOM   1005  CA  ILE A  69      70.522  18.907 -40.410  1.00 22.940          C  
ATOM   1006  C   ILE A  69      70.521  19.733 -39.120  1.00 22.820          C  
ATOM   1007  O   ILE A  69      71.161  20.783 -39.090  1.00 23.030          O  
ATOM   1008  CB  ILE A  69      71.335  17.603 -40.235  1.00 32.280          C  
ATOM   1009  CG1 ILE A  69      72.806  17.954 -39.862  1.00 32.280          C  
ATOM   1010  CG2 ILE A  69      71.236  16.769 -41.531  1.00 32.280          C  
ATOM   1011  CD1 ILE A  69      73.665  16.779 -39.458  1.00 32.280          C  
ATOM   1012  H   ILE A  69      71.975  20.145 -41.391  1.00 28.010          H  
ATOM   1013  HA  ILE A  69      69.512  18.640 -40.690  1.00 27.530          H  
ATOM   1014  HB  ILE A  69      70.934  17.026 -39.418  1.00 38.730          H  
ATOM   1015 1HG1 ILE A  69      73.277  18.448 -40.706  1.00 38.730          H  
ATOM   1016 2HG1 ILE A  69      72.795  18.639 -39.016  1.00 38.730          H  
ATOM   1017 1HG2 ILE A  69      71.778  15.838 -41.428  1.00 38.730          H  
ATOM   1018 2HG2 ILE A  69      70.187  16.549 -41.734  1.00 38.730          H  
ATOM   1019 3HG2 ILE A  69      71.650  17.326 -42.373  1.00 38.730          H  
ATOM   1020 1HD1 ILE A  69      74.660  17.137 -39.203  1.00 38.730          H  
ATOM   1021 2HD1 ILE A  69      73.221  16.296 -38.585  1.00 38.730          H  
ATOM   1022 3HD1 ILE A  69      73.742  16.066 -40.269  1.00 38.730          H  
ATOM   1023  N   PRO A  70      69.725  19.370 -38.097  1.00 22.600          N  
ATOM   1024  CA  PRO A  70      69.779  19.924 -36.756  1.00 22.530          C  
ATOM   1025  C   PRO A  70      71.146  19.654 -36.149  1.00 22.340          C  
ATOM   1026  O   PRO A  70      71.675  18.560 -36.350  1.00 22.180          O  
ATOM   1027  CB  PRO A  70      68.677  19.155 -36.018  1.00 33.800          C  
ATOM   1028  CG  PRO A  70      67.737  18.682 -37.106  1.00 33.800          C  
ATOM   1029  CD  PRO A  70      68.626  18.399 -38.297  1.00 33.800          C  
ATOM   1030  HA  PRO A  70      69.569  21.006 -36.793  1.00 27.040          H  
ATOM   1031 1HB  PRO A  70      69.121  18.326 -35.447  1.00 40.550          H  
ATOM   1032 2HB  PRO A  70      68.184  19.814 -35.289  1.00 40.550          H  
ATOM   1033 1HG  PRO A  70      67.188  17.789 -36.768  1.00 40.550          H  
ATOM   1034 2HG  PRO A  70      66.983  19.455 -37.317  1.00 40.550          H  
ATOM   1035 1HD  PRO A  70      68.993  17.367 -38.265  1.00 40.550          H  
ATOM   1036 2HD  PRO A  70      68.035  18.615 -39.193  1.00 40.550          H  
ATOM   1037  N   HIS A  71      71.620  20.586 -35.327  1.00 22.430          N  
ATOM   1038  CA  HIS A  71      72.881  20.512 -34.588  1.00 22.350          C  
ATOM   1039  C   HIS A  71      72.633  20.964 -33.154  1.00 22.340          C  
ATOM   1040  O   HIS A  71      71.655  21.667 -32.887  1.00 22.620          O  
ATOM   1041  CB  HIS A  71      73.965  21.385 -35.228  1.00 31.320          C  
ATOM   1042  CG  HIS A  71      74.422  20.925 -36.589  1.00 31.320          C  
ATOM   1043  ND1 HIS A  71      75.402  19.961 -36.757  1.00 31.320          N  
ATOM   1044  CD2 HIS A  71      74.039  21.292 -37.833  1.00 31.320          C  
ATOM   1045  CE1 HIS A  71      75.602  19.766 -38.046  1.00 31.320          C  
ATOM   1046  NE2 HIS A  71      74.789  20.561 -38.718  1.00 31.320          N  
ATOM   1047  H   HIS A  71      71.080  21.433 -35.224  1.00 26.920          H  
ATOM   1048  HA  HIS A  71      73.245  19.483 -34.564  1.00 26.820          H  
ATOM   1049 1HB  HIS A  71      73.601  22.407 -35.319  1.00 37.590          H  
ATOM   1050 2HB  HIS A  71      74.839  21.405 -34.575  1.00 37.590          H  
ATOM   1051  HD1 HIS A  71      75.859  19.407 -36.012  1.00 37.590          H  
ATOM   1052  HD2 HIS A  71      73.302  22.005 -38.201  1.00 37.590          H  
ATOM   1053  HE1 HIS A  71      76.340  19.041 -38.385  1.00 37.590          H  
ATOM   1054  N   SER A  72      73.498  20.560 -32.233  1.00 22.130          N  
ATOM   1055  CA  SER A  72      73.357  20.944 -30.833  1.00 22.170          C  
ATOM   1056  C   SER A  72      74.755  21.045 -30.200  1.00 21.980          C  
ATOM   1057  O   SER A  72      75.704  20.491 -30.759  1.00 21.680          O  
ATOM   1058  CB  SER A  72      72.541  19.877 -30.121  1.00 31.020          C  
ATOM   1059  OG  SER A  72      73.282  18.697 -30.041  1.00 31.020          O  
ATOM   1060  H   SER A  72      74.283  19.981 -32.515  1.00 26.560          H  
ATOM   1061  HA  SER A  72      72.844  21.901 -30.803  1.00 26.600          H  
ATOM   1062 1HB  SER A  72      72.247  20.191 -29.139  1.00 37.230          H  
ATOM   1063 2HB  SER A  72      71.625  19.693 -30.679  1.00 37.230          H  
ATOM   1064  HG  SER A  72      73.181  18.273 -30.906  1.00 37.230          H  
ATOM   1065  N   PRO A  73      74.923  21.680 -29.012  1.00 22.240          N  
ATOM   1066  CA  PRO A  73      76.174  21.820 -28.270  1.00 22.180          C  
ATOM   1067  C   PRO A  73      76.843  20.492 -27.942  1.00 21.840          C  
ATOM   1068  O   PRO A  73      78.032  20.435 -27.654  1.00 21.830          O  
ATOM   1069  CB  PRO A  73      75.740  22.539 -26.991  1.00 33.270          C  
ATOM   1070  CG  PRO A  73      74.491  23.288 -27.373  1.00 33.270          C  
ATOM   1071  CD  PRO A  73      73.784  22.395 -28.361  1.00 33.270          C  
ATOM   1072  HA  PRO A  73      76.850  22.462 -28.854  1.00 26.620          H  
ATOM   1073 1HB  PRO A  73      75.566  21.803 -26.189  1.00 39.920          H  
ATOM   1074 2HB  PRO A  73      76.545  23.201 -26.642  1.00 39.920          H  
ATOM   1075 1HG  PRO A  73      73.883  23.495 -26.477  1.00 39.920          H  
ATOM   1076 2HG  PRO A  73      74.759  24.265 -27.804  1.00 39.920          H  
ATOM   1077 1HD  PRO A  73      73.132  21.710 -27.813  1.00 39.920          H  
ATOM   1078 2HD  PRO A  73      73.237  23.040 -29.055  1.00 39.920          H  
ATOM   1079  N   ARG A  74      76.086  19.403 -27.976  1.00 21.650          N  
ATOM   1080  CA  ARG A  74      76.624  18.087 -27.671  1.00 21.420          C  
ATOM   1081  C   ARG A  74      77.705  17.659 -28.674  1.00 21.360          C  
ATOM   1082  O   ARG A  74      78.467  16.730 -28.411  1.00 21.240          O  
ATOM   1083  CB  ARG A  74      75.509  17.063 -27.691  1.00 30.080          C  
ATOM   1084  CG  ARG A  74      74.482  17.232 -26.591  1.00 30.080          C  
ATOM   1085  CD  ARG A  74      73.380  16.243 -26.699  1.00 30.080          C  
ATOM   1086  NE  ARG A  74      72.540  16.456 -27.892  1.00 30.080          N  
ATOM   1087  CZ  ARG A  74      71.518  15.646 -28.266  1.00 30.080          C  
ATOM   1088  NH1 ARG A  74      71.211  14.583 -27.545  1.00 30.080          N  
ATOM   1089  NH2 ARG A  74      70.822  15.923 -29.358  1.00 30.080          N  
ATOM   1090  H   ARG A  74      75.113  19.477 -28.227  1.00 25.980          H  
ATOM   1091  HA  ARG A  74      77.067  18.113 -26.677  1.00 25.700          H  
ATOM   1092 1HB  ARG A  74      74.995  17.112 -28.649  1.00 36.100          H  
ATOM   1093 2HB  ARG A  74      75.932  16.063 -27.599  1.00 36.100          H  
ATOM   1094 1HG  ARG A  74      74.966  17.106 -25.623  1.00 36.100          H  
ATOM   1095 2HG  ARG A  74      74.050  18.231 -26.652  1.00 36.100          H  
ATOM   1096 1HD  ARG A  74      73.811  15.244 -26.755  1.00 36.100          H  
ATOM   1097 2HD  ARG A  74      72.748  16.321 -25.816  1.00 36.100          H  
ATOM   1098  HE  ARG A  74      72.742  17.267 -28.487  1.00 36.100          H  
ATOM   1099 1HH1 ARG A  74      71.736  14.364 -26.711  1.00 36.100          H  
ATOM   1100 2HH1 ARG A  74      70.450  13.982 -27.827  1.00 36.100          H  
ATOM   1101 1HH2 ARG A  74      71.054  16.737 -29.911  1.00 36.100          H  
ATOM   1102 2HH2 ARG A  74      70.061  15.324 -29.641  1.00 36.100          H  
ATOM   1103  N   GLU A  75      77.761  18.338 -29.826  1.00 21.560          N  
ATOM   1104  CA  GLU A  75      78.738  18.054 -30.872  1.00 21.570          C  
ATOM   1105  C   GLU A  75      80.039  18.853 -30.717  1.00 21.390          C  
ATOM   1106  O   GLU A  75      80.942  18.733 -31.550  1.00 21.340          O  
ATOM   1107  CB  GLU A  75      78.124  18.325 -32.249  1.00 30.190          C  
ATOM   1108  CG  GLU A  75      76.967  17.394 -32.609  1.00 30.190          C  
ATOM   1109  CD  GLU A  75      76.354  17.678 -33.963  1.00 30.190          C  
ATOM   1110  OE1 GLU A  75      76.734  18.644 -34.592  1.00 30.190          O  
ATOM   1111  OE2 GLU A  75      75.507  16.926 -34.370  1.00 30.190          O  
ATOM   1112  H   GLU A  75      77.083  19.087 -29.986  1.00 25.870          H  
ATOM   1113  HA  GLU A  75      78.990  16.997 -30.818  1.00 25.880          H  
ATOM   1114 1HB  GLU A  75      77.749  19.351 -32.281  1.00 36.230          H  
ATOM   1115 2HB  GLU A  75      78.890  18.229 -33.018  1.00 36.230          H  
ATOM   1116 1HG  GLU A  75      77.321  16.364 -32.584  1.00 36.230          H  
ATOM   1117 2HG  GLU A  75      76.196  17.501 -31.844  1.00 36.230          H  
ATOM   1118  N   LEU A  76      80.125  19.685 -29.683  1.00 21.370          N  
ATOM   1119  CA  LEU A  76      81.296  20.510 -29.439  1.00 21.320          C  
ATOM   1120  C   LEU A  76      82.389  19.741 -28.727  1.00 20.970          C  
ATOM   1121  O   LEU A  76      82.127  18.772 -28.018  1.00 21.040          O  
ATOM   1122  CB  LEU A  76      80.919  21.715 -28.576  1.00 29.870          C  
ATOM   1123  CG  LEU A  76      79.898  22.699 -29.153  1.00 29.870          C  
ATOM   1124  CD1 LEU A  76      79.545  23.690 -28.059  1.00 29.870          C  
ATOM   1125  CD2 LEU A  76      80.462  23.423 -30.379  1.00 29.870          C  
ATOM   1126  H   LEU A  76      79.346  19.746 -29.022  1.00 25.640          H  
ATOM   1127  HA  LEU A  76      81.692  20.841 -30.394  1.00 25.580          H  
ATOM   1128 1HB  LEU A  76      80.508  21.341 -27.639  1.00 35.840          H  
ATOM   1129 2HB  LEU A  76      81.823  22.273 -28.338  1.00 35.840          H  
ATOM   1130  HG  LEU A  76      79.009  22.162 -29.445  1.00 35.840          H  
ATOM   1131 1HD1 LEU A  76      78.804  24.397 -28.430  1.00 35.840          H  
ATOM   1132 2HD1 LEU A  76      79.133  23.149 -27.210  1.00 35.840          H  
ATOM   1133 3HD1 LEU A  76      80.441  24.229 -27.746  1.00 35.840          H  
ATOM   1134 1HD2 LEU A  76      79.714  24.121 -30.757  1.00 35.840          H  
ATOM   1135 2HD2 LEU A  76      81.361  23.974 -30.097  1.00 35.840          H  
ATOM   1136 3HD2 LEU A  76      80.704  22.710 -31.161  1.00 35.840          H  
ATOM   1137  N   LYS A  77      83.633  20.174 -28.939  1.00 20.730          N  
ATOM   1138  CA  LYS A  77      84.776  19.604 -28.233  1.00 20.530          C  
ATOM   1139  C   LYS A  77      84.710  19.909 -26.740  1.00 20.090          C  
ATOM   1140  O   LYS A  77      85.098  19.084 -25.907  1.00 19.700          O  
ATOM   1141  CB  LYS A  77      86.087  20.133 -28.814  1.00 28.820          C  
ATOM   1142  CG  LYS A  77      86.411  19.610 -30.211  1.00 28.820          C  
ATOM   1143  CD  LYS A  77      87.723  20.193 -30.739  1.00 28.820          C  
ATOM   1144  CE  LYS A  77      88.048  19.670 -32.136  1.00 28.820          C  
ATOM   1145  NZ  LYS A  77      89.305  20.265 -32.675  1.00 28.820          N  
ATOM   1146  H   LYS A  77      83.775  20.937 -29.584  1.00 24.880          H  
ATOM   1147  HA  LYS A  77      84.750  18.520 -28.355  1.00 24.640          H  
ATOM   1148 1HB  LYS A  77      86.051  21.222 -28.858  1.00 34.590          H  
ATOM   1149 2HB  LYS A  77      86.910  19.863 -28.151  1.00 34.590          H  
ATOM   1150 1HG  LYS A  77      86.495  18.523 -30.175  1.00 34.590          H  
ATOM   1151 2HG  LYS A  77      85.601  19.867 -30.893  1.00 34.590          H  
ATOM   1152 1HD  LYS A  77      87.648  21.282 -30.779  1.00 34.590          H  
ATOM   1153 2HD  LYS A  77      88.537  19.927 -30.066  1.00 34.590          H  
ATOM   1154 1HE  LYS A  77      88.160  18.588 -32.092  1.00 34.590          H  
ATOM   1155 2HE  LYS A  77      87.225  19.913 -32.809  1.00 34.590          H  
ATOM   1156 1HZ  LYS A  77      89.484  19.893 -33.599  1.00 34.590          H  
ATOM   1157 2HZ  LYS A  77      89.208  21.270 -32.732  1.00 34.590          H  
ATOM   1158 3HZ  LYS A  77      90.077  20.036 -32.066  1.00 34.590          H  
ATOM   1159  N   ARG A  78      84.226  21.108 -26.413  1.00 20.260          N  
ATOM   1160  CA  ARG A  78      84.108  21.562 -25.040  1.00 19.990          C  
ATOM   1161  C   ARG A  78      82.788  22.291 -24.851  1.00 20.090          C  
ATOM   1162  O   ARG A  78      82.386  23.097 -25.692  1.00 20.450          O  
ATOM   1163  CB  ARG A  78      85.241  22.515 -24.675  1.00 28.090          C  
ATOM   1164  CG  ARG A  78      86.653  21.925 -24.718  1.00 28.090          C  
ATOM   1165  CD  ARG A  78      86.903  20.938 -23.637  1.00 28.090          C  
ATOM   1166  NE  ARG A  78      88.280  20.477 -23.656  1.00 28.090          N  
ATOM   1167  CZ  ARG A  78      88.768  19.475 -24.428  1.00 28.090          C  
ATOM   1168  NH1 ARG A  78      87.994  18.803 -25.270  1.00 28.090          N  
ATOM   1169  NH2 ARG A  78      90.055  19.165 -24.336  1.00 28.090          N  
ATOM   1170  H   ARG A  78      83.930  21.730 -27.151  1.00 24.310          H  
ATOM   1171  HA  ARG A  78      84.117  20.700 -24.376  1.00 23.990          H  
ATOM   1172 1HB  ARG A  78      85.225  23.364 -25.355  1.00 33.710          H  
ATOM   1173 2HB  ARG A  78      85.073  22.902 -23.670  1.00 33.710          H  
ATOM   1174 1HG  ARG A  78      86.822  21.442 -25.674  1.00 33.710          H  
ATOM   1175 2HG  ARG A  78      87.375  22.732 -24.600  1.00 33.710          H  
ATOM   1176 1HD  ARG A  78      86.717  21.410 -22.672  1.00 33.710          H  
ATOM   1177 2HD  ARG A  78      86.253  20.077 -23.744  1.00 33.710          H  
ATOM   1178  HE  ARG A  78      88.928  20.945 -23.037  1.00 33.710          H  
ATOM   1179 1HH1 ARG A  78      86.983  19.008 -25.371  1.00 33.710          H  
ATOM   1180 2HH1 ARG A  78      88.388  18.062 -25.828  1.00 33.710          H  
ATOM   1181 1HH2 ARG A  78      90.654  19.672 -23.698  1.00 33.710          H  
ATOM   1182 2HH2 ARG A  78      90.441  18.422 -24.901  1.00 33.710          H  
ATOM   1183  N   LEU A  79      82.124  22.009 -23.740  1.00 19.880          N  
ATOM   1184  CA  LEU A  79      80.872  22.656 -23.392  1.00 20.080          C  
ATOM   1185  C   LEU A  79      81.063  23.421 -22.098  1.00 19.940          C  
ATOM   1186  O   LEU A  79      81.891  23.039 -21.271  1.00 19.990          O  
ATOM   1187  CB  LEU A  79      79.751  21.626 -23.241  1.00 28.030          C  
ATOM   1188  CG  LEU A  79      79.197  20.979 -24.552  1.00 28.030          C  
ATOM   1189  CD1 LEU A  79      80.095  19.817 -25.033  1.00 28.030          C  
ATOM   1190  CD2 LEU A  79      77.789  20.484 -24.288  1.00 28.030          C  
ATOM   1191  H   LEU A  79      82.509  21.326 -23.103  1.00 23.860          H  
ATOM   1192  HA  LEU A  79      80.603  23.362 -24.178  1.00 24.100          H  
ATOM   1193 1HB  LEU A  79      80.103  20.824 -22.593  1.00 33.640          H  
ATOM   1194 2HB  LEU A  79      78.921  22.120 -22.746  1.00 33.640          H  
ATOM   1195  HG  LEU A  79      79.174  21.724 -25.342  1.00 33.640          H  
ATOM   1196 1HD1 LEU A  79      79.672  19.394 -25.948  1.00 33.640          H  
ATOM   1197 2HD1 LEU A  79      81.090  20.147 -25.254  1.00 33.640          H  
ATOM   1198 3HD1 LEU A  79      80.138  19.047 -24.269  1.00 33.640          H  
ATOM   1199 1HD2 LEU A  79      77.387  20.047 -25.189  1.00 33.640          H  
ATOM   1200 2HD2 LEU A  79      77.810  19.732 -23.505  1.00 33.640          H  
ATOM   1201 3HD2 LEU A  79      77.160  21.317 -23.980  1.00 33.640          H  
ATOM   1202  N   LYS A  80      80.324  24.508 -21.915  1.00 19.910          N  
ATOM   1203  CA  LYS A  80      80.428  25.251 -20.667  1.00 19.910          C  
ATOM   1204  C   LYS A  80      80.024  24.422 -19.452  1.00 20.120          C  
ATOM   1205  O   LYS A  80      78.922  23.861 -19.401  1.00 20.530          O  
ATOM   1206  CB  LYS A  80      79.579  26.524 -20.721  1.00 27.870          C  
ATOM   1207  CG  LYS A  80      79.687  27.407 -19.470  1.00 27.870          C  
ATOM   1208  CD  LYS A  80      78.894  28.701 -19.617  1.00 27.870          C  
ATOM   1209  CE  LYS A  80      78.980  29.541 -18.344  1.00 27.870          C  
ATOM   1210  NZ  LYS A  80      78.233  30.824 -18.462  1.00 27.870          N  
ATOM   1211  H   LYS A  80      79.677  24.805 -22.631  1.00 23.890          H  
ATOM   1212  HA  LYS A  80      81.471  25.541 -20.532  1.00 23.890          H  
ATOM   1213 1HB  LYS A  80      79.874  27.121 -21.583  1.00 33.450          H  
ATOM   1214 2HB  LYS A  80      78.531  26.254 -20.850  1.00 33.450          H  
ATOM   1215 1HG  LYS A  80      79.301  26.867 -18.602  1.00 33.450          H  
ATOM   1216 2HG  LYS A  80      80.733  27.648 -19.285  1.00 33.450          H  
ATOM   1217 1HD  LYS A  80      79.287  29.281 -20.454  1.00 33.450          H  
ATOM   1218 2HD  LYS A  80      77.850  28.465 -19.816  1.00 33.450          H  
ATOM   1219 1HE  LYS A  80      78.563  28.967 -17.517  1.00 33.450          H  
ATOM   1220 2HE  LYS A  80      80.026  29.760 -18.127  1.00 33.450          H  
ATOM   1221 1HZ  LYS A  80      78.317  31.342 -17.590  1.00 33.450          H  
ATOM   1222 2HZ  LYS A  80      78.619  31.372 -19.216  1.00 33.450          H  
ATOM   1223 3HZ  LYS A  80      77.260  30.635 -18.647  1.00 33.450          H  
ATOM   1224  N   ARG A  81      80.900  24.411 -18.452  1.00 19.930          N  
ATOM   1225  CA  ARG A  81      80.685  23.708 -17.196  1.00 20.190          C  
ATOM   1226  C   ARG A  81      81.245  24.545 -16.053  1.00 20.100          C  
ATOM   1227  O   ARG A  81      82.328  25.117 -16.175  1.00 20.050          O  
ATOM   1228  CB  ARG A  81      81.359  22.335 -17.209  1.00 28.160          C  
ATOM   1229  CG  ARG A  81      80.792  21.292 -18.214  1.00 28.160          C  
ATOM   1230  CD  ARG A  81      79.443  20.803 -17.805  1.00 28.160          C  
ATOM   1231  NE  ARG A  81      78.936  19.743 -18.676  1.00 28.160          N  
ATOM   1232  CZ  ARG A  81      78.248  19.922 -19.832  1.00 28.160          C  
ATOM   1233  NH1 ARG A  81      77.971  21.132 -20.293  1.00 28.160          N  
ATOM   1234  NH2 ARG A  81      77.835  18.856 -20.503  1.00 28.160          N  
ATOM   1235  H   ARG A  81      81.774  24.903 -18.581  1.00 23.920          H  
ATOM   1236  HA  ARG A  81      79.617  23.589 -17.036  1.00 24.230          H  
ATOM   1237 1HB  ARG A  81      82.415  22.460 -17.442  1.00 33.790          H  
ATOM   1238 2HB  ARG A  81      81.299  21.898 -16.213  1.00 33.790          H  
ATOM   1239 1HG  ARG A  81      80.724  21.723 -19.209  1.00 33.790          H  
ATOM   1240 2HG  ARG A  81      81.460  20.433 -18.247  1.00 33.790          H  
ATOM   1241 1HD  ARG A  81      79.501  20.407 -16.793  1.00 33.790          H  
ATOM   1242 2HD  ARG A  81      78.731  21.622 -17.824  1.00 33.790          H  
ATOM   1243  HE  ARG A  81      79.106  18.790 -18.381  1.00 33.790          H  
ATOM   1244 1HH1 ARG A  81      78.287  21.991 -19.803  1.00 33.790          H  
ATOM   1245 2HH1 ARG A  81      77.432  21.231 -21.139  1.00 33.790          H  
ATOM   1246 1HH2 ARG A  81      78.037  17.928 -20.155  1.00 33.790          H  
ATOM   1247 2HH2 ARG A  81      77.316  18.967 -21.361  1.00 33.790          H  
ATOM   1248  N   GLU A  82      80.507  24.613 -14.948  1.00 20.160          N  
ATOM   1249  CA  GLU A  82      80.945  25.359 -13.770  1.00 20.160          C  
ATOM   1250  C   GLU A  82      80.729  24.544 -12.503  1.00 19.850          C  
ATOM   1251  O   GLU A  82      79.833  23.698 -12.449  1.00 19.860          O  
ATOM   1252  CB  GLU A  82      80.196  26.696 -13.656  1.00 28.220          C  
ATOM   1253  CG  GLU A  82      80.439  27.687 -14.812  1.00 28.220          C  
ATOM   1254  CD  GLU A  82      79.725  29.013 -14.614  1.00 28.220          C  
ATOM   1255  OE1 GLU A  82      79.023  29.142 -13.641  1.00 28.220          O  
ATOM   1256  OE2 GLU A  82      79.888  29.893 -15.436  1.00 28.220          O  
ATOM   1257  H   GLU A  82      79.622  24.127 -14.915  1.00 24.190          H  
ATOM   1258  HA  GLU A  82      82.011  25.564 -13.861  1.00 24.190          H  
ATOM   1259 1HB  GLU A  82      79.125  26.505 -13.604  1.00 33.870          H  
ATOM   1260 2HB  GLU A  82      80.482  27.190 -12.726  1.00 33.870          H  
ATOM   1261 1HG  GLU A  82      81.509  27.865 -14.906  1.00 33.870          H  
ATOM   1262 2HG  GLU A  82      80.094  27.238 -15.742  1.00 33.870          H  
ATOM   1263  N   LYS A  83      81.542  24.816 -11.485  1.00 19.680          N  
ATOM   1264  CA  LYS A  83      81.426  24.162 -10.186  1.00 19.500          C  
ATOM   1265  C   LYS A  83      81.189  25.209  -9.108  1.00 19.580          C  
ATOM   1266  O   LYS A  83      81.654  26.343  -9.241  1.00 19.630          O  
ATOM   1267  CB  LYS A  83      82.704  23.376  -9.866  1.00 27.370          C  
ATOM   1268  CG  LYS A  83      83.098  22.294 -10.894  1.00 27.370          C  
ATOM   1269  CD  LYS A  83      82.113  21.126 -10.930  1.00 27.370          C  
ATOM   1270  CE  LYS A  83      82.584  20.032 -11.881  1.00 27.370          C  
ATOM   1271  NZ  LYS A  83      81.608  18.901 -11.965  1.00 27.370          N  
ATOM   1272  H   LYS A  83      82.257  25.520 -11.612  1.00 23.620          H  
ATOM   1273  HA  LYS A  83      80.566  23.494 -10.193  1.00 23.400          H  
ATOM   1274 1HB  LYS A  83      83.539  24.071  -9.781  1.00 32.850          H  
ATOM   1275 2HB  LYS A  83      82.592  22.888  -8.897  1.00 32.850          H  
ATOM   1276 1HG  LYS A  83      83.144  22.742 -11.888  1.00 32.850          H  
ATOM   1277 2HG  LYS A  83      84.087  21.912 -10.647  1.00 32.850          H  
ATOM   1278 1HD  LYS A  83      81.998  20.709  -9.929  1.00 32.850          H  
ATOM   1279 2HD  LYS A  83      81.140  21.478 -11.275  1.00 32.850          H  
ATOM   1280 1HE  LYS A  83      82.714  20.460 -12.875  1.00 32.850          H  
ATOM   1281 2HE  LYS A  83      83.542  19.645 -11.534  1.00 32.850          H  
ATOM   1282 1HZ  LYS A  83      81.956  18.201 -12.606  1.00 32.850          H  
ATOM   1283 2HZ  LYS A  83      81.487  18.488 -11.050  1.00 32.850          H  
ATOM   1284 3HZ  LYS A  83      80.718  19.248 -12.297  1.00 32.850          H  
ATOM   1285  N   ASP A  84      80.484  24.821  -8.046  1.00 19.680          N  
ATOM   1286  CA  ASP A  84      80.205  25.698  -6.909  1.00 19.790          C  
ATOM   1287  C   ASP A  84      79.900  24.890  -5.650  1.00 19.770          C  
ATOM   1288  O   ASP A  84      79.836  23.661  -5.688  1.00 19.560          O  
ATOM   1289  CB  ASP A  84      78.994  26.605  -7.253  1.00 27.660          C  
ATOM   1290  CG  ASP A  84      78.866  27.936  -6.439  1.00 27.660          C  
ATOM   1291  OD1 ASP A  84      79.515  28.055  -5.418  1.00 27.660          O  
ATOM   1292  OD2 ASP A  84      78.082  28.771  -6.811  1.00 27.660          O  
ATOM   1293  H   ASP A  84      80.130  23.874  -8.021  1.00 23.620          H  
ATOM   1294  HA  ASP A  84      81.082  26.319  -6.723  1.00 23.750          H  
ATOM   1295 1HB  ASP A  84      79.043  26.869  -8.311  1.00 33.190          H  
ATOM   1296 2HB  ASP A  84      78.076  26.033  -7.112  1.00 33.190          H  
ATOM   1297  N   GLN A  85      79.665  25.605  -4.559  1.00 20.070          N  
ATOM   1298  CA  GLN A  85      79.254  25.096  -3.253  1.00 20.150          C  
ATOM   1299  C   GLN A  85      80.161  24.017  -2.662  1.00 20.460          C  
ATOM   1300  O   GLN A  85      79.679  23.030  -2.103  1.00 20.670          O  
ATOM   1301  CB  GLN A  85      77.821  24.567  -3.344  1.00 28.180          C  
ATOM   1302  CG  GLN A  85      76.815  25.630  -3.764  1.00 28.180          C  
ATOM   1303  CD  GLN A  85      76.651  26.709  -2.732  1.00 28.180          C  
ATOM   1304  OE1 GLN A  85      76.178  26.464  -1.618  1.00 28.180          O  
ATOM   1305  NE2 GLN A  85      77.055  27.923  -3.087  1.00 28.180          N  
ATOM   1306  H   GLN A  85      79.776  26.613  -4.656  1.00 24.080          H  
ATOM   1307  HA  GLN A  85      79.264  25.936  -2.559  1.00 24.180          H  
ATOM   1308 1HB  GLN A  85      77.774  23.746  -4.059  1.00 33.810          H  
ATOM   1309 2HB  GLN A  85      77.512  24.178  -2.375  1.00 33.810          H  
ATOM   1310 1HG  GLN A  85      77.151  26.094  -4.686  1.00 33.810          H  
ATOM   1311 2HG  GLN A  85      75.850  25.155  -3.919  1.00 33.810          H  
ATOM   1312 1HE2 GLN A  85      76.980  28.685  -2.446  1.00 33.810          H  
ATOM   1313 2HE2 GLN A  85      77.447  28.090  -4.012  1.00 33.810          H  
ATOM   1314  N   GLN A  86      81.471  24.225  -2.743  1.00 20.580          N  
ATOM   1315  CA  GLN A  86      82.430  23.289  -2.173  1.00 20.940          C  
ATOM   1316  C   GLN A  86      83.489  24.008  -1.357  1.00 21.060          C  
ATOM   1317  O   GLN A  86      84.274  24.787  -1.895  1.00 20.970          O  
ATOM   1318  CB  GLN A  86      83.094  22.463  -3.275  1.00 29.170          C  
ATOM   1319  CG  GLN A  86      84.103  21.457  -2.754  1.00 29.170          C  
ATOM   1320  CD  GLN A  86      84.634  20.544  -3.811  1.00 29.170          C  
ATOM   1321  OE1 GLN A  86      84.346  20.689  -5.004  1.00 29.170          O  
ATOM   1322  NE2 GLN A  86      85.419  19.574  -3.382  1.00 29.170          N  
ATOM   1323  H   GLN A  86      81.794  25.052  -3.223  1.00 24.700          H  
ATOM   1324  HA  GLN A  86      81.899  22.611  -1.507  1.00 25.130          H  
ATOM   1325 1HB  GLN A  86      82.326  21.926  -3.836  1.00 35.010          H  
ATOM   1326 2HB  GLN A  86      83.605  23.127  -3.970  1.00 35.010          H  
ATOM   1327 1HG  GLN A  86      84.954  21.995  -2.333  1.00 35.010          H  
ATOM   1328 2HG  GLN A  86      83.637  20.845  -1.983  1.00 35.010          H  
ATOM   1329 1HE2 GLN A  86      85.806  18.917  -4.030  1.00 35.010          H  
ATOM   1330 2HE2 GLN A  86      85.638  19.508  -2.380  1.00 35.010          H  
ATOM   1331  N   SER A  87      83.524  23.728  -0.053  1.00 21.370          N  
ATOM   1332  CA  SER A  87      84.473  24.383   0.842  1.00 21.490          C  
ATOM   1333  C   SER A  87      85.851  23.722   0.897  1.00 21.770          C  
ATOM   1334  O   SER A  87      86.845  24.381   1.212  1.00 21.940          O  
ATOM   1335  CB  SER A  87      83.883  24.419   2.232  1.00 30.040          C  
ATOM   1336  OG  SER A  87      83.724  23.120   2.732  1.00 30.040          O  
ATOM   1337  H   SER A  87      82.858  23.078   0.344  1.00 25.640          H  
ATOM   1338  HA  SER A  87      84.608  25.408   0.496  1.00 25.790          H  
ATOM   1339 1HB  SER A  87      84.541  24.986   2.891  1.00 36.050          H  
ATOM   1340 2HB  SER A  87      82.921  24.928   2.207  1.00 36.050          H  
ATOM   1341  HG  SER A  87      83.385  23.219   3.627  1.00 36.050          H  
ATOM   1342  N   GLU A  88      85.926  22.433   0.569  1.00 21.910          N  
ATOM   1343  CA  GLU A  88      87.198  21.719   0.599  1.00 22.290          C  
ATOM   1344  C   GLU A  88      87.176  20.520  -0.334  1.00 22.070          C  
ATOM   1345  O   GLU A  88      86.121  19.922  -0.571  1.00 21.760          O  
ATOM   1346  CB  GLU A  88      87.539  21.236   2.018  1.00 31.050          C  
ATOM   1347  CG  GLU A  88      86.583  20.179   2.599  1.00 31.050          C  
ATOM   1348  CD  GLU A  88      86.961  19.743   4.006  1.00 31.050          C  
ATOM   1349  OE1 GLU A  88      87.912  20.265   4.539  1.00 31.050          O  
ATOM   1350  OE2 GLU A  88      86.295  18.885   4.541  1.00 31.050          O  
ATOM   1351  H   GLU A  88      85.082  21.936   0.333  1.00 26.290          H  
ATOM   1352  HA  GLU A  88      87.984  22.397   0.262  1.00 26.750          H  
ATOM   1353 1HB  GLU A  88      88.544  20.812   2.024  1.00 37.260          H  
ATOM   1354 2HB  GLU A  88      87.542  22.087   2.699  1.00 37.260          H  
ATOM   1355 1HG  GLU A  88      85.575  20.594   2.614  1.00 37.260          H  
ATOM   1356 2HG  GLU A  88      86.579  19.302   1.953  1.00 37.260          H  
ATOM   1357  N   SER A  89      88.361  20.123  -0.796  1.00 22.310          N  
ATOM   1358  CA  SER A  89      88.541  18.908  -1.578  1.00 22.310          C  
ATOM   1359  C   SER A  89      88.884  17.717  -0.686  1.00 22.660          C  
ATOM   1360  O   SER A  89      88.716  16.559  -1.078  1.00 22.870          O  
ATOM   1361  CB  SER A  89      89.653  19.119  -2.576  1.00 31.230          C  
ATOM   1362  OG  SER A  89      90.871  19.311  -1.909  1.00 31.230          O  
ATOM   1363  H   SER A  89      89.184  20.672  -0.586  1.00 26.770          H  
ATOM   1364  HA  SER A  89      87.618  18.683  -2.104  1.00 26.770          H  
ATOM   1365 1HB  SER A  89      89.723  18.252  -3.227  1.00 37.480          H  
ATOM   1366 2HB  SER A  89      89.433  19.987  -3.198  1.00 37.480          H  
ATOM   1367  HG  SER A  89      91.530  19.453  -2.597  1.00 37.480          H  
ATOM   1368  N   GLY A  90      89.364  18.008   0.522  1.00 22.760          N  
ATOM   1369  CA  GLY A  90      89.792  16.999   1.471  1.00 23.110          C  
ATOM   1370  C   GLY A  90      91.013  17.496   2.234  1.00 23.600          C  
ATOM   1371  O   GLY A  90      91.408  18.661   2.113  1.00 23.700          O  
ATOM   1372  H   GLY A  90      89.470  18.974   0.788  1.00 27.310          H  
ATOM   1373 1HA  GLY A  90      88.983  16.789   2.172  1.00 27.730          H  
ATOM   1374 2HA  GLY A  90      90.030  16.075   0.948  1.00 27.730          H  
ATOM   1375  N   SER A  91      91.639  16.598   2.991  1.00 23.930          N  
ATOM   1376  CA  SER A  91      92.806  16.926   3.807  1.00 24.420          C  
ATOM   1377  C   SER A  91      93.696  15.704   3.975  1.00 24.670          C  
ATOM   1378  O   SER A  91      93.301  14.588   3.621  1.00 24.460          O  
ATOM   1379  CB  SER A  91      92.379  17.437   5.169  1.00 33.990          C  
ATOM   1380  OG  SER A  91      91.765  16.424   5.915  1.00 33.990          O  
ATOM   1381  H   SER A  91      91.279  15.655   3.035  1.00 28.720          H  
ATOM   1382  HA  SER A  91      93.383  17.700   3.301  1.00 29.300          H  
ATOM   1383 1HB  SER A  91      93.250  17.808   5.706  1.00 40.790          H  
ATOM   1384 2HB  SER A  91      91.692  18.273   5.045  1.00 40.790          H  
ATOM   1385  HG  SER A  91      91.534  16.822   6.759  1.00 40.790          H  
ATOM   1386  N   LYS A  92      94.906  15.930   4.489  1.00 25.170          N  
ATOM   1387  CA  LYS A  92      95.881  14.873   4.718  1.00 25.170          C  
ATOM   1388  C   LYS A  92      96.305  14.853   6.190  1.00 25.790          C  
ATOM   1389  O   LYS A  92      96.243  15.896   6.844  1.00 26.290          O  
ATOM   1390  CB  LYS A  92      97.116  15.117   3.832  1.00 35.240          C  
ATOM   1391  CG  LYS A  92      96.856  15.163   2.315  1.00 35.240          C  
ATOM   1392  CD  LYS A  92      96.450  13.804   1.751  1.00 35.240          C  
ATOM   1393  CE  LYS A  92      96.308  13.854   0.234  1.00 35.240          C  
ATOM   1394  NZ  LYS A  92      95.860  12.545  -0.329  1.00 35.240          N  
ATOM   1395  H   LYS A  92      95.148  16.878   4.747  1.00 30.200          H  
ATOM   1396  HA  LYS A  92      95.409  13.933   4.461  1.00 30.200          H  
ATOM   1397 1HB  LYS A  92      97.560  16.075   4.107  1.00 42.290          H  
ATOM   1398 2HB  LYS A  92      97.874  14.359   4.019  1.00 42.290          H  
ATOM   1399 1HG  LYS A  92      96.065  15.881   2.106  1.00 42.290          H  
ATOM   1400 2HG  LYS A  92      97.762  15.497   1.811  1.00 42.290          H  
ATOM   1401 1HD  LYS A  92      97.192  13.054   2.021  1.00 42.290          H  
ATOM   1402 2HD  LYS A  92      95.487  13.509   2.168  1.00 42.290          H  
ATOM   1403 1HE  LYS A  92      95.577  14.619  -0.028  1.00 42.290          H  
ATOM   1404 2HE  LYS A  92      97.269  14.118  -0.207  1.00 42.290          H  
ATOM   1405 1HZ  LYS A  92      95.776  12.621  -1.334  1.00 42.290          H  
ATOM   1406 2HZ  LYS A  92      96.536  11.828  -0.102  1.00 42.290          H  
ATOM   1407 3HZ  LYS A  92      94.962  12.299   0.065  1.00 42.290          H  
ATOM   1408  N   PRO A  93      96.692  13.685   6.745  1.00 25.830          N  
ATOM   1409  CA  PRO A  93      97.232  13.507   8.083  1.00 26.460          C  
ATOM   1410  C   PRO A  93      98.615  14.130   8.183  1.00 26.890          C  
ATOM   1411  O   PRO A  93      99.319  14.229   7.179  1.00 26.750          O  
ATOM   1412  CB  PRO A  93      97.254  11.981   8.239  1.00 39.690          C  
ATOM   1413  CG  PRO A  93      97.348  11.445   6.823  1.00 39.690          C  
ATOM   1414  CD  PRO A  93      96.568  12.421   5.978  1.00 39.690          C  
ATOM   1415  HA  PRO A  93      96.547  13.969   8.812  1.00 31.750          H  
ATOM   1416 1HB  PRO A  93      98.109  11.677   8.861  1.00 47.630          H  
ATOM   1417 2HB  PRO A  93      96.349  11.643   8.762  1.00 47.630          H  
ATOM   1418 1HG  PRO A  93      98.395  11.376   6.512  1.00 47.630          H  
ATOM   1419 2HG  PRO A  93      96.938  10.422   6.778  1.00 47.630          H  
ATOM   1420 1HD  PRO A  93      97.056  12.481   5.004  1.00 47.630          H  
ATOM   1421 2HD  PRO A  93      95.513  12.113   5.903  1.00 47.630          H  
ATOM   1422  N   SER A  94      99.008  14.512   9.396  1.00 27.460          N  
ATOM   1423  CA  SER A  94     100.319  15.090   9.693  1.00 27.990          C  
ATOM   1424  C   SER A  94     101.438  14.073   9.928  1.00 28.530          C  
ATOM   1425  O   SER A  94     102.599  14.452  10.115  1.00 28.700          O  
ATOM   1426  CB  SER A  94     100.197  15.962  10.921  1.00 38.970          C  
ATOM   1427  OG  SER A  94      99.882  15.183  12.045  1.00 38.970          O  
ATOM   1428  H   SER A  94      98.370  14.414  10.176  1.00 32.950          H  
ATOM   1429  HA  SER A  94     100.604  15.713   8.844  1.00 33.590          H  
ATOM   1430 1HB  SER A  94     101.134  16.489  11.088  1.00 46.770          H  
ATOM   1431 2HB  SER A  94      99.422  16.709  10.760  1.00 46.770          H  
ATOM   1432  HG  SER A  94      99.834  15.796  12.786  1.00 46.770          H  
ATOM   1433  N   THR A  95     101.085  12.795   9.937  1.00 28.850          N  
ATOM   1434  CA  THR A  95     102.013  11.715  10.224  1.00 29.430          C  
ATOM   1435  C   THR A  95     102.876  11.103   9.087  1.00 30.140          C  
ATOM   1436  O   THR A  95     103.840  10.414   9.416  1.00 30.190          O  
ATOM   1437  CB  THR A  95     101.248  10.572  10.914  1.00 40.970          C  
ATOM   1438  OG1 THR A  95     100.208  10.084  10.050  1.00 40.970          O  
ATOM   1439  CG2 THR A  95     100.623  11.094  12.197  1.00 40.970          C  
ATOM   1440  H   THR A  95     100.118  12.566   9.759  1.00 34.620          H  
ATOM   1441  HA  THR A  95     102.714  12.103  10.962  1.00 35.320          H  
ATOM   1442  HB  THR A  95     101.936   9.758  11.144  1.00 49.160          H  
ATOM   1443  HG1 THR A  95      99.906   9.223  10.367  1.00 49.160          H  
ATOM   1444 1HG2 THR A  95     100.084  10.289  12.693  1.00 49.160          H  
ATOM   1445 2HG2 THR A  95     101.411  11.462  12.856  1.00 49.160          H  
ATOM   1446 3HG2 THR A  95      99.934  11.904  11.975  1.00 49.160          H  
ATOM   1447  N   PRO A  96     102.601  11.276   7.770  1.00 30.730          N  
ATOM   1448  CA  PRO A  96     103.424  10.736   6.696  1.00 31.470          C  
ATOM   1449  C   PRO A  96     104.849  11.262   6.769  1.00 31.930          C  
ATOM   1450  O   PRO A  96     105.066  12.444   7.051  1.00 31.950          O  
ATOM   1451  CB  PRO A  96     102.714  11.238   5.433  1.00 47.200          C  
ATOM   1452  CG  PRO A  96     101.290  11.449   5.866  1.00 47.200          C  
ATOM   1453  CD  PRO A  96     101.382  11.929   7.290  1.00 47.200          C  
ATOM   1454  HA  PRO A  96     103.411   9.637   6.750  1.00 37.760          H  
ATOM   1455 1HB  PRO A  96     103.187  12.165   5.082  1.00 56.650          H  
ATOM   1456 2HB  PRO A  96     102.813  10.498   4.624  1.00 56.650          H  
ATOM   1457 1HG  PRO A  96     100.792  12.191   5.218  1.00 56.650          H  
ATOM   1458 2HG  PRO A  96     100.719  10.514   5.773  1.00 56.650          H  
ATOM   1459 1HD  PRO A  96     101.491  13.018   7.299  1.00 56.650          H  
ATOM   1460 2HD  PRO A  96     100.497  11.568   7.811  1.00 56.650          H  
ATOM   1461  N   ARG A  97     105.814  10.413   6.424  1.00 32.360          N  
ATOM   1462  CA  ARG A  97     107.216  10.819   6.413  1.00 32.900          C  
ATOM   1463  C   ARG A  97     107.919  10.384   5.115  1.00 33.720          C  
ATOM   1464  O   ARG A  97     108.689   9.423   5.146  1.00 33.990          O  
ATOM   1465  CB  ARG A  97     107.924  10.207   7.618  1.00 45.840          C  
ATOM   1466  CG  ARG A  97     107.414  10.684   8.983  1.00 45.840          C  
ATOM   1467  CD  ARG A  97     107.760  12.097   9.275  1.00 45.840          C  
ATOM   1468  NE  ARG A  97     107.274  12.499  10.584  1.00 45.840          N  
ATOM   1469  CZ  ARG A  97     106.049  13.046  10.837  1.00 45.840          C  
ATOM   1470  NH1 ARG A  97     105.174  13.262   9.869  1.00 45.840          N  
ATOM   1471  NH2 ARG A  97     105.736  13.370  12.084  1.00 45.840          N  
ATOM   1472  H   ARG A  97     105.573   9.459   6.193  1.00 38.830          H  
ATOM   1473  HA  ARG A  97     107.275  11.896   6.500  1.00 39.480          H  
ATOM   1474 1HB  ARG A  97     107.828   9.124   7.590  1.00 55.010          H  
ATOM   1475 2HB  ARG A  97     108.974  10.444   7.582  1.00 55.010          H  
ATOM   1476 1HG  ARG A  97     106.340  10.576   9.040  1.00 55.010          H  
ATOM   1477 2HG  ARG A  97     107.869  10.071   9.758  1.00 55.010          H  
ATOM   1478 1HD  ARG A  97     108.846  12.202   9.271  1.00 55.010          H  
ATOM   1479 2HD  ARG A  97     107.336  12.763   8.539  1.00 55.010          H  
ATOM   1480  HE  ARG A  97     107.895  12.360  11.369  1.00 55.010          H  
ATOM   1481 1HH1 ARG A  97     105.367  13.009   8.889  1.00 55.010          H  
ATOM   1482 2HH1 ARG A  97     104.253  13.680  10.075  1.00 55.010          H  
ATOM   1483 1HH2 ARG A  97     106.397  13.209  12.826  1.00 55.010          H  
ATOM   1484 2HH2 ARG A  97     104.835  13.781  12.297  1.00 55.010          H  
ATOM   1485  N   PRO A  98     107.596  11.007   3.959  1.00 34.160          N  
ATOM   1486  CA  PRO A  98     108.117  10.701   2.638  1.00 34.950          C  
ATOM   1487  C   PRO A  98     109.547  11.216   2.476  1.00 35.510          C  
ATOM   1488  O   PRO A  98     109.914  12.172   3.161  1.00 35.370          O  
ATOM   1489  CB  PRO A  98     107.154  11.461   1.724  1.00 52.430          C  
ATOM   1490  CG  PRO A  98     106.715  12.650   2.550  1.00 52.430          C  
ATOM   1491  CD  PRO A  98     106.641  12.143   3.965  1.00 52.430          C  
ATOM   1492  HA  PRO A  98     108.043   9.614   2.495  1.00 41.940          H  
ATOM   1493 1HB  PRO A  98     107.672  11.756   0.803  1.00 62.910          H  
ATOM   1494 2HB  PRO A  98     106.318  10.808   1.432  1.00 62.910          H  
ATOM   1495 1HG  PRO A  98     107.447  13.469   2.445  1.00 62.910          H  
ATOM   1496 2HG  PRO A  98     105.751  13.037   2.191  1.00 62.910          H  
ATOM   1497 1HD  PRO A  98     106.961  12.945   4.639  1.00 62.910          H  
ATOM   1498 2HD  PRO A  98     105.624  11.808   4.159  1.00 62.910          H  
ATOM   1499  N   PRO A  99     110.342  10.639   1.561  1.00 36.190          N  
ATOM   1500  CA  PRO A  99     111.673  11.076   1.187  1.00 36.810          C  
ATOM   1501  C   PRO A  99     111.677  12.353   0.362  1.00 37.130          C  
ATOM   1502  O   PRO A  99     110.759  12.596  -0.431  1.00 37.230          O  
ATOM   1503  CB  PRO A  99     112.189   9.894   0.366  1.00 55.220          C  
ATOM   1504  CG  PRO A  99     110.944   9.266  -0.221  1.00 55.220          C  
ATOM   1505  CD  PRO A  99     109.876   9.443   0.838  1.00 55.220          C  
ATOM   1506  HA  PRO A  99     112.280  11.213   2.087  1.00 44.170          H  
ATOM   1507 1HB  PRO A  99     112.885  10.256  -0.407  1.00 66.260          H  
ATOM   1508 2HB  PRO A  99     112.757   9.208   1.010  1.00 66.260          H  
ATOM   1509 1HG  PRO A  99     110.682   9.772  -1.166  1.00 66.260          H  
ATOM   1510 2HG  PRO A  99     111.130   8.209  -0.470  1.00 66.260          H  
ATOM   1511 1HD  PRO A  99     108.915   9.625   0.342  1.00 66.260          H  
ATOM   1512 2HD  PRO A  99     109.848   8.570   1.507  1.00 66.260          H  
ATOM   1513  N   ARG A 100     112.780  13.075   0.495  1.00 37.380          N  
ATOM   1514  CA  ARG A 100     113.158  14.296  -0.202  1.00 37.810          C  
ATOM   1515  C   ARG A 100     114.670  14.270  -0.152  1.00 37.760          C  
ATOM   1516  O   ARG A 100     115.201  13.474   0.602  1.00 37.810          O  
ATOM   1517  CB  ARG A 100     112.655  15.550   0.523  1.00 52.760          C  
ATOM   1518  CG  ARG A 100     111.130  15.718   0.655  1.00 52.760          C  
ATOM   1519  CD  ARG A 100     110.509  16.023  -0.663  1.00 52.760          C  
ATOM   1520  NE  ARG A 100     109.088  16.323  -0.562  1.00 52.760          N  
ATOM   1521  CZ  ARG A 100     108.085  15.413  -0.582  1.00 52.760          C  
ATOM   1522  NH1 ARG A 100     108.331  14.117  -0.679  1.00 52.760          N  
ATOM   1523  NH2 ARG A 100     106.830  15.838  -0.511  1.00 52.760          N  
ATOM   1524  H   ARG A 100     113.452  12.746   1.177  1.00 44.860          H  
ATOM   1525  HA  ARG A 100     112.822  14.269  -1.237  1.00 45.370          H  
ATOM   1526 1HB  ARG A 100     113.070  15.566   1.533  1.00 63.310          H  
ATOM   1527 2HB  ARG A 100     113.033  16.434   0.012  1.00 63.310          H  
ATOM   1528 1HG  ARG A 100     110.674  14.823   1.067  1.00 63.310          H  
ATOM   1529 2HG  ARG A 100     110.926  16.555   1.322  1.00 63.310          H  
ATOM   1530 1HD  ARG A 100     111.003  16.893  -1.094  1.00 63.310          H  
ATOM   1531 2HD  ARG A 100     110.633  15.178  -1.333  1.00 63.310          H  
ATOM   1532  HE  ARG A 100     108.829  17.298  -0.490  1.00 63.310          H  
ATOM   1533 1HH1 ARG A 100     109.300  13.744  -0.714  1.00 63.310          H  
ATOM   1534 2HH1 ARG A 100     107.567  13.463  -0.705  1.00 63.310          H  
ATOM   1535 1HH2 ARG A 100     106.634  16.828  -0.441  1.00 63.310          H  
ATOM   1536 2HH2 ARG A 100     106.069  15.176  -0.529  1.00 63.310          H  
ATOM   1537  N   PHE A 101     115.386  15.095  -0.915  1.00 37.730          N  
ATOM   1538  CA  PHE A 101     116.840  15.097  -0.693  1.00 37.750          C  
ATOM   1539  C   PHE A 101     117.178  15.809   0.626  1.00 37.720          C  
ATOM   1540  O   PHE A 101     118.145  15.477   1.320  1.00 37.750          O  
ATOM   1541  CB  PHE A 101     117.605  15.704  -1.869  1.00 52.840          C  
ATOM   1542  CG  PHE A 101     117.628  14.780  -3.050  1.00 52.840          C  
ATOM   1543  CD1 PHE A 101     116.945  15.075  -4.220  1.00 52.840          C  
ATOM   1544  CD2 PHE A 101     118.316  13.576  -2.970  1.00 52.840          C  
ATOM   1545  CE1 PHE A 101     116.961  14.187  -5.278  1.00 52.840          C  
ATOM   1546  CE2 PHE A 101     118.327  12.694  -4.014  1.00 52.840          C  
ATOM   1547  CZ  PHE A 101     117.649  12.998  -5.169  1.00 52.840          C  
ATOM   1548  H   PHE A 101     114.954  15.704  -1.596  1.00 45.280          H  
ATOM   1549  HA  PHE A 101     117.167  14.062  -0.594  1.00 45.300          H  
ATOM   1550 1HB  PHE A 101     117.151  16.644  -2.168  1.00 63.410          H  
ATOM   1551 2HB  PHE A 101     118.632  15.908  -1.570  1.00 63.410          H  
ATOM   1552  HD1 PHE A 101     116.395  16.012  -4.306  1.00 63.410          H  
ATOM   1553  HD2 PHE A 101     118.855  13.326  -2.057  1.00 63.410          H  
ATOM   1554  HE1 PHE A 101     116.429  14.421  -6.198  1.00 63.410          H  
ATOM   1555  HE2 PHE A 101     118.875  11.745  -3.939  1.00 63.410          H  
ATOM   1556  HZ  PHE A 101     117.670  12.283  -5.998  1.00 63.410          H  
ATOM   1557  N   ARG A 102     116.341  16.763   1.020  1.00 37.760          N  
ATOM   1558  CA  ARG A 102     116.547  17.474   2.275  1.00 37.550          C  
ATOM   1559  C   ARG A 102     115.955  16.626   3.393  1.00 36.970          C  
ATOM   1560  O   ARG A 102     114.870  16.896   3.923  1.00 37.030          O  
ATOM   1561  CB  ARG A 102     115.907  18.849   2.245  1.00 52.650          C  
ATOM   1562  CG  ARG A 102     116.528  19.806   1.239  1.00 52.650          C  
ATOM   1563  CD  ARG A 102     115.873  21.133   1.251  1.00 52.650          C  
ATOM   1564  NE  ARG A 102     116.479  22.036   0.275  1.00 52.650          N  
ATOM   1565  CZ  ARG A 102     116.139  23.332   0.087  1.00 52.650          C  
ATOM   1566  NH1 ARG A 102     115.188  23.888   0.813  1.00 52.650          N  
ATOM   1567  NH2 ARG A 102     116.769  24.044  -0.835  1.00 52.650          N  
ATOM   1568  H   ARG A 102     115.561  17.009   0.435  1.00 45.310          H  
ATOM   1569  HA  ARG A 102     117.618  17.589   2.452  1.00 45.060          H  
ATOM   1570 1HB  ARG A 102     114.848  18.755   2.008  1.00 63.180          H  
ATOM   1571 2HB  ARG A 102     115.984  19.307   3.231  1.00 63.180          H  
ATOM   1572 1HG  ARG A 102     117.581  19.946   1.483  1.00 63.180          H  
ATOM   1573 2HG  ARG A 102     116.443  19.389   0.237  1.00 63.180          H  
ATOM   1574 1HD  ARG A 102     114.817  21.015   1.004  1.00 63.180          H  
ATOM   1575 2HD  ARG A 102     115.973  21.575   2.242  1.00 63.180          H  
ATOM   1576  HE  ARG A 102     117.215  21.659  -0.309  1.00 63.180          H  
ATOM   1577 1HH1 ARG A 102     114.705  23.352   1.517  1.00 63.180          H  
ATOM   1578 2HH1 ARG A 102     114.942  24.857   0.667  1.00 63.180          H  
ATOM   1579 1HH2 ARG A 102     117.498  23.619  -1.392  1.00 63.180          H  
ATOM   1580 2HH2 ARG A 102     116.524  25.012  -0.983  1.00 63.180          H  
ATOM   1581  N   ILE A 103     116.668  15.573   3.745  1.00 36.470          N  
ATOM   1582  CA  ILE A 103     116.091  14.622   4.666  1.00 35.940          C  
ATOM   1583  C   ILE A 103     116.256  15.033   6.114  1.00 35.820          C  
ATOM   1584  O   ILE A 103     117.269  14.746   6.767  1.00 35.660          O  
ATOM   1585  CB  ILE A 103     116.704  13.220   4.477  1.00 50.530          C  
ATOM   1586  CG1 ILE A 103     116.488  12.768   3.064  1.00 50.530          C  
ATOM   1587  CG2 ILE A 103     115.999  12.253   5.425  1.00 50.530          C  
ATOM   1588  CD1 ILE A 103     117.246  11.542   2.635  1.00 50.530          C  
ATOM   1589  H   ILE A 103     117.558  15.426   3.260  1.00 43.760          H  
ATOM   1590  HA  ILE A 103     115.025  14.553   4.453  1.00 43.130          H  
ATOM   1591  HB  ILE A 103     117.765  13.247   4.663  1.00 60.630          H  
ATOM   1592 1HG1 ILE A 103     115.430  12.583   2.926  1.00 60.630          H  
ATOM   1593 2HG1 ILE A 103     116.788  13.562   2.409  1.00 60.630          H  
ATOM   1594 1HG2 ILE A 103     116.384  11.253   5.307  1.00 60.630          H  
ATOM   1595 2HG2 ILE A 103     116.138  12.549   6.455  1.00 60.630          H  
ATOM   1596 3HG2 ILE A 103     114.943  12.258   5.192  1.00 60.630          H  
ATOM   1597 1HD1 ILE A 103     117.012  11.337   1.585  1.00 60.630          H  
ATOM   1598 2HD1 ILE A 103     118.307  11.741   2.732  1.00 60.630          H  
ATOM   1599 3HD1 ILE A 103     116.978  10.679   3.229  1.00 60.630          H  
ATOM   1600  N   SER A 104     115.176  15.617   6.633  1.00 35.940          N  
ATOM   1601  CA  SER A 104     115.048  16.088   8.016  1.00 36.170          C  
ATOM   1602  C   SER A 104     114.713  14.930   8.966  1.00 35.960          C  
ATOM   1603  O   SER A 104     114.687  15.084  10.191  1.00 35.900          O  
ATOM   1604  CB  SER A 104     113.975  17.153   8.090  1.00 50.550          C  
ATOM   1605  OG  SER A 104     112.711  16.613   7.810  1.00 50.550          O  
ATOM   1606  H   SER A 104     114.426  15.837   5.972  1.00 43.130          H  
ATOM   1607  HA  SER A 104     116.000  16.523   8.322  1.00 43.400          H  
ATOM   1608 1HB  SER A 104     113.973  17.601   9.082  1.00 60.660          H  
ATOM   1609 2HB  SER A 104     114.203  17.942   7.372  1.00 60.660          H  
ATOM   1610  HG  SER A 104     112.100  17.357   7.815  1.00 60.660          H  
ATOM   1611  N   MET A 105     114.444  13.775   8.369  1.00 35.930          N  
ATOM   1612  CA  MET A 105     114.066  12.535   9.036  1.00 35.840          C  
ATOM   1613  C   MET A 105     115.253  11.912   9.759  1.00 36.010          C  
ATOM   1614  O   MET A 105     116.414  12.319   9.579  1.00 36.240          O  
ATOM   1615  CB  MET A 105     113.496  11.517   8.044  1.00 50.210          C  
ATOM   1616  CG  MET A 105     112.217  11.949   7.341  1.00 50.210          C  
ATOM   1617  SD  MET A 105     111.511  10.661   6.263  1.00 50.210          S  
ATOM   1618  CE  MET A 105     112.568  10.586   4.835  1.00 50.210          C  
ATOM   1619  H   MET A 105     114.509  13.785   7.364  1.00 43.120          H  
ATOM   1620  HA  MET A 105     113.306  12.758   9.787  1.00 43.010          H  
ATOM   1621 1HB  MET A 105     114.240  11.258   7.320  1.00 60.250          H  
ATOM   1622 2HB  MET A 105     113.261  10.599   8.584  1.00 60.250          H  
ATOM   1623 1HG  MET A 105     111.473  12.217   8.091  1.00 60.250          H  
ATOM   1624 2HG  MET A 105     112.414  12.834   6.738  1.00 60.250          H  
ATOM   1625 1HE  MET A 105     112.176   9.838   4.143  1.00 60.250          H  
ATOM   1626 2HE  MET A 105     112.580  11.562   4.349  1.00 60.250          H  
ATOM   1627 3HE  MET A 105     113.573  10.308   5.132  1.00 60.250          H  
ATOM   1628  N   SER A 106     114.958  10.913  10.581  1.00 35.980          N  
ATOM   1629  CA  SER A 106     115.973  10.200  11.333  1.00 36.200          C  
ATOM   1630  C   SER A 106     116.970   9.494  10.407  1.00 36.440          C  
ATOM   1631  O   SER A 106     116.706   9.326   9.209  1.00 36.420          O  
ATOM   1632  CB  SER A 106     115.311   9.125  12.155  1.00 50.590          C  
ATOM   1633  OG  SER A 106     114.794   8.118  11.311  1.00 50.590          O  
ATOM   1634  H   SER A 106     113.981  10.639  10.733  1.00 43.180          H  
ATOM   1635  HA  SER A 106     116.459  10.922  11.981  1.00 43.440          H  
ATOM   1636 1HB  SER A 106     115.989   8.697  12.859  1.00 60.710          H  
ATOM   1637 2HB  SER A 106     114.523   9.573  12.716  1.00 60.710          H  
ATOM   1638  HG  SER A 106     114.719   7.285  11.850  1.00 60.710          H  
ATOM   1639  N   PRO A 107     118.157   9.110  10.917  1.00 36.690          N  
ATOM   1640  CA  PRO A 107     119.152   8.324  10.217  1.00 36.980          C  
ATOM   1641  C   PRO A 107     118.550   6.979   9.771  1.00 36.900          C  
ATOM   1642  O   PRO A 107     117.637   6.478  10.428  1.00 36.670          O  
ATOM   1643  CB  PRO A 107     120.253   8.154  11.275  1.00 55.470          C  
ATOM   1644  CG  PRO A 107     120.099   9.358  12.191  1.00 55.470          C  
ATOM   1645  CD  PRO A 107     118.624   9.642  12.241  1.00 55.470          C  
ATOM   1646  HA  PRO A 107     119.505   8.932   9.387  1.00 44.380          H  
ATOM   1647 1HB  PRO A 107     120.132   7.200  11.793  1.00 66.560          H  
ATOM   1648 2HB  PRO A 107     121.239   8.129  10.794  1.00 66.560          H  
ATOM   1649 1HG  PRO A 107     120.523   9.152  13.189  1.00 66.560          H  
ATOM   1650 2HG  PRO A 107     120.658  10.211  11.780  1.00 66.560          H  
ATOM   1651 1HD  PRO A 107     118.163   9.160  13.095  1.00 66.560          H  
ATOM   1652 2HD  PRO A 107     118.527  10.725  12.295  1.00 66.560          H  
ATOM   1653  N   PRO A 108     119.054   6.379   8.669  1.00 37.140          N  
ATOM   1654  CA  PRO A 108     118.670   5.093   8.073  1.00 37.180          C  
ATOM   1655  C   PRO A 108     118.391   3.956   9.069  1.00 37.130          C  
ATOM   1656  O   PRO A 108     117.599   3.042   8.777  1.00 37.360          O  
ATOM   1657  CB  PRO A 108     119.888   4.789   7.192  1.00 55.770          C  
ATOM   1658  CG  PRO A 108     120.397   6.133   6.790  1.00 55.770          C  
ATOM   1659  CD  PRO A 108     120.189   7.022   7.969  1.00 55.770          C  
ATOM   1660  HA  PRO A 108     117.803   5.257   7.435  1.00 44.620          H  
ATOM   1661 1HB  PRO A 108     120.622   4.183   7.741  1.00 66.920          H  
ATOM   1662 2HB  PRO A 108     119.572   4.201   6.311  1.00 66.920          H  
ATOM   1663 1HG  PRO A 108     121.450   6.064   6.486  1.00 66.920          H  
ATOM   1664 2HG  PRO A 108     119.827   6.485   5.911  1.00 66.920          H  
ATOM   1665 1HD  PRO A 108     121.089   7.059   8.600  1.00 66.920          H  
ATOM   1666 2HD  PRO A 108     119.909   8.000   7.561  1.00 66.920          H  
ATOM   1667  N   ARG A 109     119.007   4.021  10.251  1.00 36.890          N  
ATOM   1668  CA  ARG A 109     118.838   2.984  11.252  1.00 36.850          C  
ATOM   1669  C   ARG A 109     118.399   3.533  12.601  1.00 36.540          C  
ATOM   1670  O   ARG A 109     118.785   3.009  13.649  1.00 36.520          O  
ATOM   1671  CB  ARG A 109     120.173   2.281  11.413  1.00 51.610          C  
ATOM   1672  CG  ARG A 109     121.318   3.208  11.839  1.00 51.610          C  
ATOM   1673  CD  ARG A 109     122.597   2.493  12.021  1.00 51.610          C  
ATOM   1674  NE  ARG A 109     123.085   1.866  10.778  1.00 51.610          N  
ATOM   1675  CZ  ARG A 109     123.799   2.484   9.803  1.00 51.610          C  
ATOM   1676  NH1 ARG A 109     124.077   3.772   9.880  1.00 51.610          N  
ATOM   1677  NH2 ARG A 109     124.232   1.784   8.763  1.00 51.610          N  
ATOM   1678  H   ARG A 109     119.605   4.803  10.467  1.00 44.270          H  
ATOM   1679  HA  ARG A 109     118.090   2.272  10.901  1.00 44.220          H  
ATOM   1680 1HB  ARG A 109     120.087   1.505  12.167  1.00 61.930          H  
ATOM   1681 2HB  ARG A 109     120.450   1.812  10.485  1.00 61.930          H  
ATOM   1682 1HG  ARG A 109     121.461   3.970  11.079  1.00 61.930          H  
ATOM   1683 2HG  ARG A 109     121.079   3.686  12.784  1.00 61.930          H  
ATOM   1684 1HD  ARG A 109     123.358   3.180  12.384  1.00 61.930          H  
ATOM   1685 2HD  ARG A 109     122.452   1.716  12.763  1.00 61.930          H  
ATOM   1686  HE  ARG A 109     122.914   0.875  10.663  1.00 61.930          H  
ATOM   1687 1HH1 ARG A 109     123.759   4.313  10.668  1.00 61.930          H  
ATOM   1688 2HH1 ARG A 109     124.615   4.219   9.149  1.00 61.930          H  
ATOM   1689 1HH2 ARG A 109     124.066   0.785   8.718  1.00 61.930          H  
ATOM   1690 2HH2 ARG A 109     124.768   2.235   8.035  1.00 61.930          H  
ATOM   1691  N   LYS A 110     117.491   4.506  12.568  1.00 36.380          N  
ATOM   1692  CA  LYS A 110     116.910   5.108  13.758  1.00 36.130          C  
ATOM   1693  C   LYS A 110     115.396   5.355  13.555  1.00 35.610          C  
ATOM   1694  O   LYS A 110     114.969   5.642  12.433  1.00 35.400          O  
ATOM   1695  CB  LYS A 110     117.634   6.413  14.073  1.00 50.680          C  
ATOM   1696  CG  LYS A 110     119.134   6.303  14.383  1.00 50.680          C  
ATOM   1697  CD  LYS A 110     119.427   5.650  15.727  1.00 50.680          C  
ATOM   1698  CE  LYS A 110     120.926   5.596  15.975  1.00 50.680          C  
ATOM   1699  NZ  LYS A 110     121.255   4.936  17.261  1.00 50.680          N  
ATOM   1700  H   LYS A 110     117.260   4.914  11.654  1.00 43.660          H  
ATOM   1701  HA  LYS A 110     117.067   4.416  14.571  1.00 43.360          H  
ATOM   1702 1HB  LYS A 110     117.543   7.042  13.204  1.00 60.820          H  
ATOM   1703 2HB  LYS A 110     117.166   6.907  14.893  1.00 60.820          H  
ATOM   1704 1HG  LYS A 110     119.645   5.758  13.604  1.00 60.820          H  
ATOM   1705 2HG  LYS A 110     119.545   7.305  14.417  1.00 60.820          H  
ATOM   1706 1HD  LYS A 110     118.950   6.218  16.524  1.00 60.820          H  
ATOM   1707 2HD  LYS A 110     119.043   4.632  15.743  1.00 60.820          H  
ATOM   1708 1HE  LYS A 110     121.394   5.036  15.164  1.00 60.820          H  
ATOM   1709 2HE  LYS A 110     121.328   6.610  15.983  1.00 60.820          H  
ATOM   1710 1HZ  LYS A 110     122.259   4.920  17.366  1.00 60.820          H  
ATOM   1711 2HZ  LYS A 110     120.835   5.461  18.013  1.00 60.820          H  
ATOM   1712 3HZ  LYS A 110     120.899   3.989  17.261  1.00 60.820          H  
ATOM   1713  N   PRO A 111     114.554   5.318  14.610  1.00 35.460          N  
ATOM   1714  CA  PRO A 111     113.120   5.556  14.541  1.00 35.120          C  
ATOM   1715  C   PRO A 111     112.860   6.887  13.829  1.00 35.020          C  
ATOM   1716  O   PRO A 111     113.577   7.842  14.112  1.00 35.100          O  
ATOM   1717  CB  PRO A 111     112.726   5.612  16.025  1.00 52.680          C  
ATOM   1718  CG  PRO A 111     113.744   4.736  16.714  1.00 52.680          C  
ATOM   1719  CD  PRO A 111     115.040   4.974  15.972  1.00 52.680          C  
ATOM   1720  HA  PRO A 111     112.672   4.694  14.040  1.00 42.140          H  
ATOM   1721 1HB  PRO A 111     112.742   6.649  16.387  1.00 63.220          H  
ATOM   1722 2HB  PRO A 111     111.699   5.241  16.157  1.00 63.220          H  
ATOM   1723 1HG  PRO A 111     113.818   5.022  17.781  1.00 63.220          H  
ATOM   1724 2HG  PRO A 111     113.424   3.685  16.691  1.00 63.220          H  
ATOM   1725 1HD  PRO A 111     115.604   5.797  16.414  1.00 63.220          H  
ATOM   1726 2HD  PRO A 111     115.586   4.028  15.997  1.00 63.220          H  
ATOM   1727  N   PRO A 112     111.795   6.997  12.996  1.00 34.880          N  
ATOM   1728  CA  PRO A 112     111.407   8.126  12.135  1.00 34.850          C  
ATOM   1729  C   PRO A 112     111.750   9.548  12.588  1.00 34.920          C  
ATOM   1730  O   PRO A 112     112.133  10.365  11.741  1.00 34.880          O  
ATOM   1731  CB  PRO A 112     109.897   7.924  12.021  1.00 52.280          C  
ATOM   1732  CG  PRO A 112     109.717   6.424  12.079  1.00 52.280          C  
ATOM   1733  CD  PRO A 112     110.761   5.925  13.041  1.00 52.280          C  
ATOM   1734  HA  PRO A 112     111.871   7.957  11.148  1.00 41.820          H  
ATOM   1735 1HB  PRO A 112     109.380   8.455  12.837  1.00 62.730          H  
ATOM   1736 2HB  PRO A 112     109.529   8.360  11.080  1.00 62.730          H  
ATOM   1737 1HG  PRO A 112     108.693   6.178  12.403  1.00 62.730          H  
ATOM   1738 2HG  PRO A 112     109.839   5.994  11.074  1.00 62.730          H  
ATOM   1739 1HD  PRO A 112     110.346   5.803  14.051  1.00 62.730          H  
ATOM   1740 2HD  PRO A 112     111.141   4.982  12.619  1.00 62.730          H  
ATOM   1741  N   SER A 113     111.607   9.874  13.882  1.00 35.070          N  
ATOM   1742  CA  SER A 113     111.934  11.232  14.314  1.00 35.240          C  
ATOM   1743  C   SER A 113     112.863  11.229  15.525  1.00 35.480          C  
ATOM   1744  O   SER A 113     112.736  12.043  16.444  1.00 35.430          O  
ATOM   1745  CB  SER A 113     110.661  11.984  14.646  1.00 49.270          C  
ATOM   1746  OG  SER A 113     109.902  11.292  15.608  1.00 49.270          O  
ATOM   1747  H   SER A 113     111.262   9.228  14.576  1.00 42.080          H  
ATOM   1748  HA  SER A 113     112.450  11.745  13.503  1.00 42.290          H  
ATOM   1749 1HB  SER A 113     110.916  12.974  15.022  1.00 59.120          H  
ATOM   1750 2HB  SER A 113     110.072  12.119  13.740  1.00 59.120          H  
ATOM   1751  HG  SER A 113     109.159  11.864  15.816  1.00 59.120          H  
ATOM   1752  N   GLU A 114     113.871  10.376  15.440  1.00 35.800          N  
ATOM   1753  CA  GLU A 114     114.947  10.259  16.413  1.00 36.100          C  
ATOM   1754  C   GLU A 114     116.029  11.288  16.111  1.00 36.300          C  
ATOM   1755  O   GLU A 114     116.153  11.757  14.978  1.00 36.300          O  
ATOM   1756  CB  GLU A 114     115.510   8.830  16.410  1.00 50.420          C  
ATOM   1757  CG  GLU A 114     116.675   8.540  17.398  1.00 50.420          C  
ATOM   1758  CD  GLU A 114     116.299   8.742  18.843  1.00 50.420          C  
ATOM   1759  OE1 GLU A 114     116.098   7.782  19.539  1.00 50.420          O  
ATOM   1760  OE2 GLU A 114     116.210   9.888  19.239  1.00 50.420          O  
ATOM   1761  H   GLU A 114     113.842   9.706  14.669  1.00 42.960          H  
ATOM   1762  HA  GLU A 114     114.543  10.468  17.404  1.00 43.320          H  
ATOM   1763 1HB  GLU A 114     114.707   8.135  16.637  1.00 60.500          H  
ATOM   1764 2HB  GLU A 114     115.847   8.605  15.408  1.00 60.500          H  
ATOM   1765 1HG  GLU A 114     116.955   7.503  17.281  1.00 60.500          H  
ATOM   1766 2HG  GLU A 114     117.554   9.128  17.143  1.00 60.500          H  
ATOM   1767  N   LYS A 115     116.790  11.638  17.137  1.00 36.530          N  
ATOM   1768  CA  LYS A 115     117.902  12.576  17.073  1.00 36.770          C  
ATOM   1769  C   LYS A 115     118.956  12.255  16.009  1.00 37.160          C  
ATOM   1770  O   LYS A 115     119.450  11.128  15.915  1.00 37.090          O  
ATOM   1771  CB  LYS A 115     118.583  12.627  18.449  1.00 51.380          C  
ATOM   1772  CG  LYS A 115     119.768  13.591  18.575  1.00 51.380          C  
ATOM   1773  CD  LYS A 115     120.328  13.614  20.002  1.00 51.380          C  
ATOM   1774  CE  LYS A 115     121.530  14.554  20.111  1.00 51.380          C  
ATOM   1775  NZ  LYS A 115     122.085  14.603  21.501  1.00 51.380          N  
ATOM   1776  H   LYS A 115     116.584  11.177  18.030  1.00 43.840          H  
ATOM   1777  HA  LYS A 115     117.492  13.559  16.843  1.00 44.120          H  
ATOM   1778 1HB  LYS A 115     117.844  12.909  19.199  1.00 61.660          H  
ATOM   1779 2HB  LYS A 115     118.932  11.628  18.707  1.00 61.660          H  
ATOM   1780 1HG  LYS A 115     120.569  13.268  17.912  1.00 61.660          H  
ATOM   1781 2HG  LYS A 115     119.466  14.596  18.285  1.00 61.660          H  
ATOM   1782 1HD  LYS A 115     119.553  13.941  20.696  1.00 61.660          H  
ATOM   1783 2HD  LYS A 115     120.643  12.607  20.278  1.00 61.660          H  
ATOM   1784 1HE  LYS A 115     122.311  14.212  19.428  1.00 61.660          H  
ATOM   1785 2HE  LYS A 115     121.223  15.557  19.818  1.00 61.660          H  
ATOM   1786 1HZ  LYS A 115     122.874  15.235  21.525  1.00 61.660          H  
ATOM   1787 2HZ  LYS A 115     121.373  14.932  22.140  1.00 61.660          H  
ATOM   1788 3HZ  LYS A 115     122.387  13.681  21.782  1.00 61.660          H  
ATOM   1789  N   ASN A 116     119.322  13.280  15.239  1.00 37.620          N  
ATOM   1790  CA  ASN A 116     120.365  13.181  14.228  1.00 38.090          C  
ATOM   1791  C   ASN A 116     121.712  13.321  14.892  1.00 38.690          C  
ATOM   1792  O   ASN A 116     121.840  14.042  15.879  1.00 39.050          O  
ATOM   1793  CB  ASN A 116     120.202  14.239  13.154  1.00 53.140          C  
ATOM   1794  CG  ASN A 116     119.127  13.927  12.192  1.00 53.140          C  
ATOM   1795  OD1 ASN A 116     119.312  12.962  11.443  1.00 53.140          O  
ATOM   1796  ND2 ASN A 116     118.054  14.675  12.178  1.00 53.140          N  
ATOM   1797  H   ASN A 116     118.854  14.165  15.375  1.00 45.140          H  
ATOM   1798  HA  ASN A 116     120.320  12.193  13.770  1.00 45.710          H  
ATOM   1799 1HB  ASN A 116     119.987  15.198  13.624  1.00 63.770          H  
ATOM   1800 2HB  ASN A 116     121.144  14.349  12.611  1.00 63.770          H  
ATOM   1801 1HD2 ASN A 116     117.307  14.476  11.531  1.00 63.770          H  
ATOM   1802 2HD2 ASN A 116     117.966  15.445  12.808  1.00 63.770          H  
ATOM   1803  N   ASP A 117     122.718  12.650  14.338  1.00 38.860          N  
ATOM   1804  CA  ASP A 117     124.084  12.723  14.849  1.00 39.450          C  
ATOM   1805  C   ASP A 117     124.138  12.419  16.352  1.00 39.770          C  
ATOM   1806  O   ASP A 117     124.859  13.073  17.112  1.00 40.080          O  
ATOM   1807  CB  ASP A 117     124.685  14.091  14.540  1.00 54.990          C  
ATOM   1808  CG  ASP A 117     124.768  14.342  13.028  1.00 54.990          C  
ATOM   1809  OD1 ASP A 117     124.965  13.392  12.292  1.00 54.990          O  
ATOM   1810  OD2 ASP A 117     124.630  15.473  12.621  1.00 54.990          O  
ATOM   1811  H   ASP A 117     122.533  12.097  13.509  1.00 46.630          H  
ATOM   1812  HA  ASP A 117     124.683  11.968  14.335  1.00 47.340          H  
ATOM   1813 1HB  ASP A 117     124.088  14.878  15.004  1.00 65.990          H  
ATOM   1814 2HB  ASP A 117     125.689  14.148  14.962  1.00 65.990          H  
ATOM   1815  N   SER A 118     123.389  11.398  16.773  1.00 39.750          N  
ATOM   1816  CA  SER A 118     123.313  10.984  18.170  1.00 40.090          C  
ATOM   1817  C   SER A 118     124.520  10.174  18.652  1.00 40.580          C  
ATOM   1818  O   SER A 118     124.681   9.955  19.855  1.00 41.000          O  
ATOM   1819  CB  SER A 118     122.053  10.176  18.388  1.00 55.990          C  
ATOM   1820  OG  SER A 118     122.116   8.949  17.712  1.00 55.990          O  
ATOM   1821  H   SER A 118     122.826  10.900  16.096  1.00 47.700          H  
ATOM   1822  HA  SER A 118     123.250  11.886  18.777  1.00 48.110          H  
ATOM   1823 1HB  SER A 118     121.913  10.003  19.454  1.00 67.190          H  
ATOM   1824 2HB  SER A 118     121.194  10.743  18.032  1.00 67.190          H  
ATOM   1825  HG  SER A 118     121.336   8.465  17.991  1.00 67.190          H  
ATOM   1826  N   ASP A 119     125.355   9.729  17.714  1.00 40.600          N  
ATOM   1827  CA  ASP A 119     126.541   8.924  17.993  1.00 41.130          C  
ATOM   1828  C   ASP A 119     127.558   9.119  16.872  1.00 41.500          C  
ATOM   1829  O   ASP A 119     127.283   9.819  15.893  1.00 41.570          O  
ATOM   1830  CB  ASP A 119     126.147   7.435  18.117  1.00 57.370          C  
ATOM   1831  CG  ASP A 119     127.113   6.560  18.966  1.00 57.370          C  
ATOM   1832  OD1 ASP A 119     128.261   6.944  19.118  1.00 57.370          O  
ATOM   1833  OD2 ASP A 119     126.693   5.511  19.421  1.00 57.370          O  
ATOM   1834  H   ASP A 119     125.146   9.973  16.759  1.00 48.720          H  
ATOM   1835  HA  ASP A 119     126.985   9.259  18.931  1.00 49.360          H  
ATOM   1836 1HB  ASP A 119     125.153   7.370  18.560  1.00 68.840          H  
ATOM   1837 2HB  ASP A 119     126.086   7.003  17.116  1.00 68.840          H  
ATOM   1838  N   SER A 120     128.707   8.470  16.986  1.00 41.820          N  
ATOM   1839  CA  SER A 120     129.745   8.559  15.965  1.00 42.280          C  
ATOM   1840  C   SER A 120     129.470   7.699  14.747  1.00 42.380          C  
ATOM   1841  O   SER A 120     129.153   6.508  14.853  1.00 42.750          O  
ATOM   1842  CB  SER A 120     131.096   8.176  16.512  1.00 59.010          C  
ATOM   1843  OG  SER A 120     132.048   8.136  15.469  1.00 59.010          O  
ATOM   1844  H   SER A 120     128.851   7.912  17.829  1.00 50.180          H  
ATOM   1845  HA  SER A 120     129.797   9.597  15.635  1.00 50.740          H  
ATOM   1846 1HB  SER A 120     131.403   8.900  17.264  1.00 70.810          H  
ATOM   1847 2HB  SER A 120     131.034   7.205  16.996  1.00 70.810          H  
ATOM   1848  HG  SER A 120     132.896   7.964  15.900  1.00 70.810          H  
ATOM   1849  N   SER A 121     129.675   8.290  13.575  1.00 42.120          N  
ATOM   1850  CA  SER A 121     129.498   7.620  12.293  1.00 42.250          C  
ATOM   1851  C   SER A 121     130.511   6.504  12.076  1.00 42.250          C  
ATOM   1852  O   SER A 121     130.333   5.654  11.201  1.00 42.160          O  
ATOM   1853  CB  SER A 121     129.600   8.634  11.173  1.00 59.100          C  
ATOM   1854  OG  SER A 121     130.893   9.164  11.097  1.00 59.100          O  
ATOM   1855  H   SER A 121     129.948   9.263  13.567  1.00 50.540          H  
ATOM   1856  HA  SER A 121     128.500   7.182  12.276  1.00 50.700          H  
ATOM   1857 1HB  SER A 121     129.343   8.157  10.229  1.00 70.920          H  
ATOM   1858 2HB  SER A 121     128.883   9.436  11.343  1.00 70.920          H  
ATOM   1859  HG  SER A 121     130.887   9.772  10.351  1.00 70.920          H  
ATOM   1860  N   ASN A 122     131.585   6.517  12.868  1.00 42.400          N  
ATOM   1861  CA  ASN A 122     132.629   5.516  12.772  1.00 42.470          C  
ATOM   1862  C   ASN A 122     132.515   4.451  13.864  1.00 41.860          C  
ATOM   1863  O   ASN A 122     133.440   3.654  14.048  1.00 41.920          O  
ATOM   1864  CB  ASN A 122     133.991   6.178  12.826  1.00 59.430          C  
ATOM   1865  CG  ASN A 122     134.280   7.020  11.611  1.00 59.430          C  
ATOM   1866  OD1 ASN A 122     133.962   6.647  10.475  1.00 59.430          O  
ATOM   1867  ND2 ASN A 122     134.891   8.159  11.831  1.00 59.430          N  
ATOM   1868  H   ASN A 122     131.656   7.245  13.576  1.00 50.880          H  
ATOM   1869  HA  ASN A 122     132.527   5.004  11.815  1.00 50.960          H  
ATOM   1870 1HB  ASN A 122     134.047   6.811  13.712  1.00 71.320          H  
ATOM   1871 2HB  ASN A 122     134.764   5.417  12.917  1.00 71.320          H  
ATOM   1872 1HD2 ASN A 122     135.113   8.762  11.064  1.00 71.320          H  
ATOM   1873 2HD2 ASN A 122     135.137   8.427  12.762  1.00 71.320          H  
ATOM   1874  N   ARG A 123     131.407   4.425  14.606  1.00 41.340          N  
ATOM   1875  CA  ARG A 123     131.278   3.428  15.657  1.00 40.810          C  
ATOM   1876  C   ARG A 123     130.781   2.101  15.102  1.00 40.560          C  
ATOM   1877  O   ARG A 123     129.831   2.056  14.320  1.00 40.310          O  
ATOM   1878  CB  ARG A 123     130.309   3.875  16.741  1.00 57.350          C  
ATOM   1879  CG  ARG A 123     130.214   2.914  17.936  1.00 57.350          C  
ATOM   1880  CD  ARG A 123     129.199   3.313  18.911  1.00 57.350          C  
ATOM   1881  NE  ARG A 123     129.091   2.313  19.960  1.00 57.350          N  
ATOM   1882  CZ  ARG A 123     128.219   2.342  20.987  1.00 57.350          C  
ATOM   1883  NH1 ARG A 123     127.356   3.331  21.123  1.00 57.350          N  
ATOM   1884  NH2 ARG A 123     128.238   1.354  21.873  1.00 57.350          N  
ATOM   1885  H   ARG A 123     130.650   5.099  14.453  1.00 49.610          H  
ATOM   1886  HA  ARG A 123     132.257   3.272  16.109  1.00 48.970          H  
ATOM   1887 1HB  ARG A 123     130.610   4.845  17.121  1.00 68.820          H  
ATOM   1888 2HB  ARG A 123     129.313   3.994  16.317  1.00 68.820          H  
ATOM   1889 1HG  ARG A 123     129.999   1.907  17.636  1.00 68.820          H  
ATOM   1890 2HG  ARG A 123     131.170   2.920  18.454  1.00 68.820          H  
ATOM   1891 1HD  ARG A 123     129.468   4.272  19.362  1.00 68.820          H  
ATOM   1892 2HD  ARG A 123     128.230   3.404  18.416  1.00 68.820          H  
ATOM   1893  HE  ARG A 123     129.727   1.526  19.915  1.00 68.820          H  
ATOM   1894 1HH1 ARG A 123     127.317   4.115  20.441  1.00 68.820          H  
ATOM   1895 2HH1 ARG A 123     126.711   3.340  21.893  1.00 68.820          H  
ATOM   1896 1HH2 ARG A 123     128.900   0.594  21.768  1.00 68.820          H  
ATOM   1897 2HH2 ARG A 123     127.594   1.357  22.650  1.00 68.820          H  
ATOM   1898  N   LYS A 124     131.425   1.013  15.513  1.00 40.670          N  
ATOM   1899  CA  LYS A 124     130.996  -0.322  15.125  1.00 40.510          C  
ATOM   1900  C   LYS A 124     130.094  -0.909  16.204  1.00 39.920          C  
ATOM   1901  O   LYS A 124     130.466  -0.944  17.380  1.00 39.940          O  
ATOM   1902  CB  LYS A 124     132.202  -1.230  14.881  1.00 56.780          C  
ATOM   1903  CG  LYS A 124     131.854  -2.636  14.384  1.00 56.780          C  
ATOM   1904  CD  LYS A 124     133.116  -3.454  14.108  1.00 56.780          C  
ATOM   1905  CE  LYS A 124     132.775  -4.860  13.624  1.00 56.780          C  
ATOM   1906  NZ  LYS A 124     134.000  -5.666  13.346  1.00 56.780          N  
ATOM   1907  H   LYS A 124     132.223   1.120  16.123  1.00 48.800          H  
ATOM   1908  HA  LYS A 124     130.415  -0.251  14.204  1.00 48.610          H  
ATOM   1909 1HB  LYS A 124     132.859  -0.766  14.145  1.00 68.130          H  
ATOM   1910 2HB  LYS A 124     132.767  -1.334  15.806  1.00 68.130          H  
ATOM   1911 1HG  LYS A 124     131.257  -3.154  15.138  1.00 68.130          H  
ATOM   1912 2HG  LYS A 124     131.266  -2.561  13.469  1.00 68.130          H  
ATOM   1913 1HD  LYS A 124     133.718  -2.953  13.349  1.00 68.130          H  
ATOM   1914 2HD  LYS A 124     133.703  -3.529  15.023  1.00 68.130          H  
ATOM   1915 1HE  LYS A 124     132.185  -5.366  14.387  1.00 68.130          H  
ATOM   1916 2HE  LYS A 124     132.185  -4.789  12.710  1.00 68.130          H  
ATOM   1917 1HZ  LYS A 124     133.733  -6.587  13.029  1.00 68.130          H  
ATOM   1918 2HZ  LYS A 124     134.550  -5.210  12.631  1.00 68.130          H  
ATOM   1919 3HZ  LYS A 124     134.550  -5.748  14.190  1.00 68.130          H  
ATOM   1920  N   TYR A 125     128.909  -1.343  15.806  1.00 39.500          N  
ATOM   1921  CA  TYR A 125     127.931  -1.931  16.707  1.00 38.960          C  
ATOM   1922  C   TYR A 125     126.936  -2.756  15.909  1.00 38.590          C  
ATOM   1923  O   TYR A 125     126.940  -2.702  14.681  1.00 38.460          O  
ATOM   1924  CB  TYR A 125     127.274  -0.839  17.564  1.00 54.760          C  
ATOM   1925  CG  TYR A 125     126.554   0.262  16.814  1.00 54.760          C  
ATOM   1926  CD1 TYR A 125     125.194   0.226  16.618  1.00 54.760          C  
ATOM   1927  CD2 TYR A 125     127.277   1.318  16.330  1.00 54.760          C  
ATOM   1928  CE1 TYR A 125     124.569   1.261  15.950  1.00 54.760          C  
ATOM   1929  CE2 TYR A 125     126.675   2.340  15.671  1.00 54.760          C  
ATOM   1930  CZ  TYR A 125     125.327   2.325  15.480  1.00 54.760          C  
ATOM   1931  OH  TYR A 125     124.729   3.369  14.831  1.00 54.760          O  
ATOM   1932  H   TYR A 125     128.680  -1.264  14.825  1.00 47.400          H  
ATOM   1933  HA  TYR A 125     128.450  -2.613  17.381  1.00 46.750          H  
ATOM   1934 1HB  TYR A 125     126.555  -1.302  18.236  1.00 65.710          H  
ATOM   1935 2HB  TYR A 125     128.035  -0.370  18.190  1.00 65.710          H  
ATOM   1936  HD1 TYR A 125     124.615  -0.606  16.996  1.00 65.710          H  
ATOM   1937  HD2 TYR A 125     128.329   1.342  16.472  1.00 65.710          H  
ATOM   1938  HE1 TYR A 125     123.491   1.239  15.799  1.00 65.710          H  
ATOM   1939  HE2 TYR A 125     127.273   3.173  15.296  1.00 65.710          H  
ATOM   1940  HH  TYR A 125     125.413   3.932  14.446  1.00 65.710          H  
ATOM   1941  N   GLU A 126     126.141  -3.584  16.581  1.00 38.470          N  
ATOM   1942  CA  GLU A 126     125.097  -4.308  15.866  1.00 38.160          C  
ATOM   1943  C   GLU A 126     124.107  -3.312  15.285  1.00 37.620          C  
ATOM   1944  O   GLU A 126     123.563  -2.485  16.017  1.00 37.540          O  
ATOM   1945  CB  GLU A 126     124.376  -5.284  16.795  1.00 53.550          C  
ATOM   1946  CG  GLU A 126     123.320  -6.141  16.107  1.00 53.550          C  
ATOM   1947  CD  GLU A 126     122.670  -7.123  17.031  1.00 53.550          C  
ATOM   1948  OE1 GLU A 126     123.042  -7.172  18.178  1.00 53.550          O  
ATOM   1949  OE2 GLU A 126     121.797  -7.826  16.588  1.00 53.550          O  
ATOM   1950  H   GLU A 126     126.211  -3.654  17.587  1.00 46.160          H  
ATOM   1951  HA  GLU A 126     125.548  -4.864  15.044  1.00 45.790          H  
ATOM   1952 1HB  GLU A 126     125.102  -5.952  17.256  1.00 64.260          H  
ATOM   1953 2HB  GLU A 126     123.886  -4.728  17.595  1.00 64.260          H  
ATOM   1954 1HG  GLU A 126     122.546  -5.492  15.696  1.00 64.260          H  
ATOM   1955 2HG  GLU A 126     123.783  -6.676  15.280  1.00 64.260          H  
ATOM   1956  N   MET A 127     123.813  -3.420  13.998  1.00 37.320          N  
ATOM   1957  CA  MET A 127     122.891  -2.477  13.393  1.00 36.850          C  
ATOM   1958  C   MET A 127     122.147  -3.055  12.204  1.00 36.630          C  
ATOM   1959  O   MET A 127     122.635  -3.966  11.536  1.00 36.590          O  
ATOM   1960  CB  MET A 127     123.656  -1.229  12.976  1.00 51.780          C  
ATOM   1961  CG  MET A 127     124.729  -1.474  11.907  1.00 51.780          C  
ATOM   1962  SD  MET A 127     125.775  -0.031  11.592  1.00 51.780          S  
ATOM   1963  CE  MET A 127     126.916  -0.078  12.955  1.00 51.780          C  
ATOM   1964  H   MET A 127     124.261  -4.131  13.437  1.00 44.780          H  
ATOM   1965  HA  MET A 127     122.147  -2.200  14.140  1.00 44.220          H  
ATOM   1966 1HB  MET A 127     122.958  -0.513  12.580  1.00 62.130          H  
ATOM   1967 2HB  MET A 127     124.127  -0.789  13.848  1.00 62.130          H  
ATOM   1968 1HG  MET A 127     125.374  -2.286  12.246  1.00 62.130          H  
ATOM   1969 2HG  MET A 127     124.263  -1.778  10.972  1.00 62.130          H  
ATOM   1970 1HE  MET A 127     127.606   0.769  12.895  1.00 62.130          H  
ATOM   1971 2HE  MET A 127     126.371  -0.036  13.879  1.00 62.130          H  
ATOM   1972 3HE  MET A 127     127.479  -1.007  12.917  1.00 62.130          H  
ATOM   1973  N   ARG A 128     120.984  -2.479  11.920  1.00 36.540          N  
ATOM   1974  CA  ARG A 128     120.190  -2.833  10.751  1.00 36.420          C  
ATOM   1975  C   ARG A 128     119.622  -1.552  10.151  1.00 35.960          C  
ATOM   1976  O   ARG A 128     119.514  -0.543  10.837  1.00 35.860          O  
ATOM   1977  CB  ARG A 128     119.088  -3.811  11.130  1.00 51.040          C  
ATOM   1978  CG  ARG A 128     118.064  -3.268  12.097  1.00 51.040          C  
ATOM   1979  CD  ARG A 128     117.005  -4.268  12.428  1.00 51.040          C  
ATOM   1980  NE  ARG A 128     116.050  -3.702  13.367  1.00 51.040          N  
ATOM   1981  CZ  ARG A 128     115.004  -2.930  13.005  1.00 51.040          C  
ATOM   1982  NH1 ARG A 128     114.774  -2.662  11.759  1.00 51.040          N  
ATOM   1983  NH2 ARG A 128     114.186  -2.402  13.881  1.00 51.040          N  
ATOM   1984  H   ARG A 128     120.642  -1.749  12.530  1.00 43.850          H  
ATOM   1985  HA  ARG A 128     120.835  -3.308  10.013  1.00 43.700          H  
ATOM   1986 1HB  ARG A 128     118.560  -4.129  10.233  1.00 61.240          H  
ATOM   1987 2HB  ARG A 128     119.533  -4.699  11.581  1.00 61.240          H  
ATOM   1988 1HG  ARG A 128     118.560  -2.986  13.022  1.00 61.240          H  
ATOM   1989 2HG  ARG A 128     117.587  -2.390  11.663  1.00 61.240          H  
ATOM   1990 1HD  ARG A 128     116.481  -4.583  11.529  1.00 61.240          H  
ATOM   1991 2HD  ARG A 128     117.467  -5.137  12.897  1.00 61.240          H  
ATOM   1992  HE  ARG A 128     116.192  -3.880  14.355  1.00 61.240          H  
ATOM   1993 1HH1 ARG A 128     115.361  -3.019  11.027  1.00 61.240          H  
ATOM   1994 2HH1 ARG A 128     113.979  -2.045  11.544  1.00 61.240          H  
ATOM   1995 1HH2 ARG A 128     114.305  -2.559  14.871  1.00 61.240          H  
ATOM   1996 2HH2 ARG A 128     113.439  -1.795  13.509  1.00 61.240          H  
ATOM   1997  N   VAL A 129     119.247  -1.587   8.878  1.00 35.760          N  
ATOM   1998  CA  VAL A 129     118.717  -0.399   8.199  1.00 35.420          C  
ATOM   1999  C   VAL A 129     117.294  -0.542   7.671  1.00 35.470          C  
ATOM   2000  O   VAL A 129     116.959  -1.533   7.022  1.00 35.700          O  
ATOM   2001  CB  VAL A 129     119.676  -0.013   7.050  1.00 49.720          C  
ATOM   2002  CG1 VAL A 129     119.129   1.135   6.242  1.00 49.720          C  
ATOM   2003  CG2 VAL A 129     121.007   0.415   7.653  1.00 49.720          C  
ATOM   2004  H   VAL A 129     119.341  -2.451   8.361  1.00 42.910          H  
ATOM   2005  HA  VAL A 129     118.716   0.425   8.914  1.00 42.500          H  
ATOM   2006  HB  VAL A 129     119.814  -0.864   6.387  1.00 59.670          H  
ATOM   2007 1HG1 VAL A 129     119.831   1.397   5.452  1.00 59.670          H  
ATOM   2008 2HG1 VAL A 129     118.178   0.865   5.784  1.00 59.670          H  
ATOM   2009 3HG1 VAL A 129     118.983   1.988   6.884  1.00 59.670          H  
ATOM   2010 1HG2 VAL A 129     121.693   0.689   6.856  1.00 59.670          H  
ATOM   2011 2HG2 VAL A 129     120.844   1.271   8.299  1.00 59.670          H  
ATOM   2012 3HG2 VAL A 129     121.435  -0.399   8.232  1.00 59.670          H  
ATOM   2013  N   GLU A 130     116.461   0.462   7.981  1.00 35.300          N  
ATOM   2014  CA  GLU A 130     115.074   0.501   7.519  1.00 35.390          C  
ATOM   2015  C   GLU A 130     114.879   1.480   6.359  1.00 35.460          C  
ATOM   2016  O   GLU A 130     114.055   1.241   5.474  1.00 35.450          O  
ATOM   2017  CB  GLU A 130     114.109   0.892   8.646  1.00 49.510          C  
ATOM   2018  CG  GLU A 130     114.020  -0.098   9.792  1.00 49.510          C  
ATOM   2019  CD  GLU A 130     112.982   0.287  10.851  1.00 49.510          C  
ATOM   2020  OE1 GLU A 130     112.386   1.332  10.731  1.00 49.510          O  
ATOM   2021  OE2 GLU A 130     112.798  -0.489  11.776  1.00 49.510          O  
ATOM   2022  H   GLU A 130     116.843   1.243   8.518  1.00 42.360          H  
ATOM   2023  HA  GLU A 130     114.803  -0.492   7.166  1.00 42.470          H  
ATOM   2024 1HB  GLU A 130     114.414   1.856   9.060  1.00 59.410          H  
ATOM   2025 2HB  GLU A 130     113.108   1.018   8.234  1.00 59.410          H  
ATOM   2026 1HG  GLU A 130     113.768  -1.076   9.385  1.00 59.410          H  
ATOM   2027 2HG  GLU A 130     115.004  -0.170  10.257  1.00 59.410          H  
ATOM   2028  N   LYS A 131     115.619   2.592   6.368  1.00 35.570          N  
ATOM   2029  CA  LYS A 131     115.458   3.600   5.322  1.00 35.670          C  
ATOM   2030  C   LYS A 131     116.678   3.711   4.423  1.00 35.560          C  
ATOM   2031  O   LYS A 131     117.754   3.205   4.732  1.00 35.200          O  
ATOM   2032  CB  LYS A 131     115.094   4.969   5.903  1.00 49.900          C  
ATOM   2033  CG  LYS A 131     113.732   5.036   6.572  1.00 49.900          C  
ATOM   2034  CD  LYS A 131     113.392   6.488   6.970  1.00 49.900          C  
ATOM   2035  CE  LYS A 131     112.026   6.612   7.655  1.00 49.900          C  
ATOM   2036  NZ  LYS A 131     110.898   6.179   6.758  1.00 49.900          N  
ATOM   2037  H   LYS A 131     116.283   2.747   7.129  1.00 42.680          H  
ATOM   2038  HA  LYS A 131     114.630   3.295   4.684  1.00 42.800          H  
ATOM   2039 1HB  LYS A 131     115.810   5.248   6.646  1.00 59.880          H  
ATOM   2040 2HB  LYS A 131     115.134   5.723   5.117  1.00 59.880          H  
ATOM   2041 1HG  LYS A 131     112.983   4.648   5.885  1.00 59.880          H  
ATOM   2042 2HG  LYS A 131     113.742   4.407   7.467  1.00 59.880          H  
ATOM   2043 1HD  LYS A 131     114.158   6.863   7.659  1.00 59.880          H  
ATOM   2044 2HD  LYS A 131     113.393   7.123   6.082  1.00 59.880          H  
ATOM   2045 1HE  LYS A 131     112.017   6.005   8.561  1.00 59.880          H  
ATOM   2046 2HE  LYS A 131     111.871   7.659   7.931  1.00 59.880          H  
ATOM   2047 1HZ  LYS A 131     110.021   6.292   7.246  1.00 59.880          H  
ATOM   2048 2HZ  LYS A 131     110.880   6.738   5.909  1.00 59.880          H  
ATOM   2049 3HZ  LYS A 131     111.015   5.210   6.507  1.00 59.880          H  
ATOM   2050  N   SER A 132     116.490   4.335   3.273  1.00 35.920          N  
ATOM   2051  CA  SER A 132     117.570   4.545   2.330  1.00 35.910          C  
ATOM   2052  C   SER A 132     118.648   5.443   2.950  1.00 35.660          C  
ATOM   2053  O   SER A 132     118.314   6.282   3.789  1.00 35.490          O  
ATOM   2054  CB  SER A 132     117.030   5.202   1.072  1.00 50.280          C  
ATOM   2055  OG  SER A 132     116.101   4.371   0.425  1.00 50.280          O  
ATOM   2056  H   SER A 132     115.573   4.693   3.042  1.00 43.100          H  
ATOM   2057  HA  SER A 132     117.956   3.569   2.069  1.00 43.090          H  
ATOM   2058 1HB  SER A 132     116.555   6.146   1.335  1.00 60.330          H  
ATOM   2059 2HB  SER A 132     117.853   5.432   0.396  1.00 60.330          H  
ATOM   2060  HG  SER A 132     115.821   4.848  -0.362  1.00 60.330          H  
ATOM   2061  N   PRO A 133     119.938   5.286   2.580  1.00 35.720          N  
ATOM   2062  CA  PRO A 133     121.049   6.143   2.967  1.00 35.580          C  
ATOM   2063  C   PRO A 133     120.740   7.560   2.536  1.00 35.600          C  
ATOM   2064  O   PRO A 133     120.065   7.763   1.516  1.00 35.420          O  
ATOM   2065  CB  PRO A 133     122.226   5.561   2.179  1.00 53.370          C  
ATOM   2066  CG  PRO A 133     121.854   4.118   1.943  1.00 53.370          C  
ATOM   2067  CD  PRO A 133     120.350   4.115   1.773  1.00 53.370          C  
ATOM   2068  HA  PRO A 133     121.215   6.076   4.049  1.00 42.700          H  
ATOM   2069 1HB  PRO A 133     122.368   6.128   1.247  1.00 64.040          H  
ATOM   2070 2HB  PRO A 133     123.153   5.669   2.759  1.00 64.040          H  
ATOM   2071 1HG  PRO A 133     122.382   3.730   1.058  1.00 64.040          H  
ATOM   2072 2HG  PRO A 133     122.175   3.502   2.798  1.00 64.040          H  
ATOM   2073 1HD  PRO A 133     120.057   4.234   0.721  1.00 64.040          H  
ATOM   2074 2HD  PRO A 133     120.000   3.173   2.215  1.00 64.040          H  
ATOM   2075  N   LYS A 134     121.212   8.555   3.273  1.00 35.900          N  
ATOM   2076  CA  LYS A 134     120.874   9.892   2.839  1.00 36.040          C  
ATOM   2077  C   LYS A 134     121.806  10.321   1.723  1.00 35.960          C  
ATOM   2078  O   LYS A 134     122.896  10.842   1.964  1.00 36.170          O  
ATOM   2079  CB  LYS A 134     120.965  10.888   4.000  1.00 50.400          C  
ATOM   2080  CG  LYS A 134     119.973  10.634   5.142  1.00 50.400          C  
ATOM   2081  CD  LYS A 134     120.000  11.771   6.172  1.00 50.400          C  
ATOM   2082  CE  LYS A 134     118.990  11.529   7.295  1.00 50.400          C  
ATOM   2083  NZ  LYS A 134     118.779  12.747   8.142  1.00 50.400          N  
ATOM   2084  H   LYS A 134     121.782   8.394   4.092  1.00 43.080          H  
ATOM   2085  HA  LYS A 134     119.857   9.889   2.448  1.00 43.250          H  
ATOM   2086 1HB  LYS A 134     121.972  10.869   4.417  1.00 60.480          H  
ATOM   2087 2HB  LYS A 134     120.787  11.895   3.622  1.00 60.480          H  
ATOM   2088 1HG  LYS A 134     118.970  10.529   4.749  1.00 60.480          H  
ATOM   2089 2HG  LYS A 134     120.237   9.703   5.640  1.00 60.480          H  
ATOM   2090 1HD  LYS A 134     120.995  11.840   6.608  1.00 60.480          H  
ATOM   2091 2HD  LYS A 134     119.772  12.718   5.690  1.00 60.480          H  
ATOM   2092 1HE  LYS A 134     118.062  11.231   6.873  1.00 60.480          H  
ATOM   2093 2HE  LYS A 134     119.344  10.729   7.931  1.00 60.480          H  
ATOM   2094 1HZ  LYS A 134     118.057  12.526   8.859  1.00 60.480          H  
ATOM   2095 2HZ  LYS A 134     119.642  13.031   8.576  1.00 60.480          H  
ATOM   2096 3HZ  LYS A 134     118.405  13.535   7.569  1.00 60.480          H  
ATOM   2097  N   LYS A 135     121.348  10.115   0.498  1.00 35.740          N  
ATOM   2098  CA  LYS A 135     122.136  10.424  -0.682  1.00 35.740          C  
ATOM   2099  C   LYS A 135     121.828  11.857  -1.112  1.00 35.750          C  
ATOM   2100  O   LYS A 135     120.676  12.269  -1.000  1.00 35.590          O  
ATOM   2101  CB  LYS A 135     121.773   9.452  -1.806  1.00 50.040          C  
ATOM   2102  CG  LYS A 135     122.115   7.991  -1.507  1.00 50.040          C  
ATOM   2103  CD  LYS A 135     121.670   7.070  -2.642  1.00 50.040          C  
ATOM   2104  CE  LYS A 135     121.945   5.601  -2.325  1.00 50.040          C  
ATOM   2105  NZ  LYS A 135     121.404   4.694  -3.391  1.00 50.040          N  
ATOM   2106  H   LYS A 135     120.445   9.645   0.424  1.00 42.890          H  
ATOM   2107  HA  LYS A 135     123.180  10.308  -0.419  1.00 42.890          H  
ATOM   2108 1HB  LYS A 135     120.700   9.513  -2.009  1.00 60.040          H  
ATOM   2109 2HB  LYS A 135     122.293   9.744  -2.722  1.00 60.040          H  
ATOM   2110 1HG  LYS A 135     123.188   7.892  -1.356  1.00 60.040          H  
ATOM   2111 2HG  LYS A 135     121.609   7.690  -0.592  1.00 60.040          H  
ATOM   2112 1HD  LYS A 135     120.599   7.208  -2.829  1.00 60.040          H  
ATOM   2113 2HD  LYS A 135     122.210   7.331  -3.551  1.00 60.040          H  
ATOM   2114 1HE  LYS A 135     123.020   5.453  -2.252  1.00 60.040          H  
ATOM   2115 2HE  LYS A 135     121.485   5.344  -1.370  1.00 60.040          H  
ATOM   2116 1HZ  LYS A 135     121.608   3.733  -3.169  1.00 60.040          H  
ATOM   2117 2HZ  LYS A 135     120.408   4.817  -3.472  1.00 60.040          H  
ATOM   2118 3HZ  LYS A 135     121.838   4.935  -4.294  1.00 60.040          H  
ATOM   2119  N   PRO A 136     122.812  12.660  -1.548  1.00 35.980          N  
ATOM   2120  CA  PRO A 136     122.613  13.984  -2.102  1.00 36.130          C  
ATOM   2121  C   PRO A 136     122.054  13.882  -3.514  1.00 35.830          C  
ATOM   2122  O   PRO A 136     122.357  12.927  -4.234  1.00 35.700          O  
ATOM   2123  CB  PRO A 136     124.022  14.587  -2.051  1.00 54.200          C  
ATOM   2124  CG  PRO A 136     124.947  13.402  -2.167  1.00 54.200          C  
ATOM   2125  CD  PRO A 136     124.222  12.259  -1.433  1.00 54.200          C  
ATOM   2126  HA  PRO A 136     121.920  14.541  -1.451  1.00 43.360          H  
ATOM   2127 1HB  PRO A 136     124.151  15.309  -2.868  1.00 65.030          H  
ATOM   2128 2HB  PRO A 136     124.159  15.143  -1.110  1.00 65.030          H  
ATOM   2129 1HG  PRO A 136     125.138  13.199  -3.225  1.00 65.030          H  
ATOM   2130 2HG  PRO A 136     125.923  13.640  -1.713  1.00 65.030          H  
ATOM   2131 1HD  PRO A 136     124.405  11.317  -1.953  1.00 65.030          H  
ATOM   2132 2HD  PRO A 136     124.526  12.222  -0.369  1.00 65.030          H  
ATOM   2133  N   LYS A 137     121.342  14.917  -3.942  1.00 35.790          N  
ATOM   2134  CA  LYS A 137     120.809  15.052  -5.302  1.00 35.580          C  
ATOM   2135  C   LYS A 137     121.747  14.624  -6.435  1.00 35.900          C  
ATOM   2136  O   LYS A 137     121.323  14.005  -7.410  1.00 36.160          O  
ATOM   2137  CB  LYS A 137     120.346  16.488  -5.533  1.00 49.900          C  
ATOM   2138  CG  LYS A 137     119.704  16.730  -6.895  1.00 49.900          C  
ATOM   2139  CD  LYS A 137     119.201  18.164  -7.025  1.00 49.900          C  
ATOM   2140  CE  LYS A 137     118.600  18.418  -8.403  1.00 49.900          C  
ATOM   2141  NZ  LYS A 137     118.100  19.818  -8.546  1.00 49.900          N  
ATOM   2142  H   LYS A 137     121.132  15.652  -3.281  1.00 42.950          H  
ATOM   2143  HA  LYS A 137     119.942  14.417  -5.377  1.00 42.700          H  
ATOM   2144 1HB  LYS A 137     119.619  16.760  -4.768  1.00 59.880          H  
ATOM   2145 2HB  LYS A 137     121.195  17.164  -5.439  1.00 59.880          H  
ATOM   2146 1HG  LYS A 137     120.434  16.546  -7.687  1.00 59.880          H  
ATOM   2147 2HG  LYS A 137     118.872  16.039  -7.028  1.00 59.880          H  
ATOM   2148 1HD  LYS A 137     118.443  18.352  -6.263  1.00 59.880          H  
ATOM   2149 2HD  LYS A 137     120.031  18.853  -6.867  1.00 59.880          H  
ATOM   2150 1HE  LYS A 137     119.361  18.236  -9.161  1.00 59.880          H  
ATOM   2151 2HE  LYS A 137     117.771  17.729  -8.561  1.00 59.880          H  
ATOM   2152 1HZ  LYS A 137     117.711  19.944  -9.471  1.00 59.880          H  
ATOM   2153 2HZ  LYS A 137     117.384  19.996  -7.854  1.00 59.880          H  
ATOM   2154 3HZ  LYS A 137     118.863  20.467  -8.413  1.00 59.880          H  
ATOM   2155  N   LYS A 138     123.017  15.002  -6.345  1.00 35.970          N  
ATOM   2156  CA  LYS A 138     123.972  14.741  -7.415  1.00 36.350          C  
ATOM   2157  C   LYS A 138     124.749  13.422  -7.325  1.00 36.540          C  
ATOM   2158  O   LYS A 138     125.657  13.201  -8.125  1.00 36.550          O  
ATOM   2159  CB  LYS A 138     124.961  15.902  -7.496  1.00 50.740          C  
ATOM   2160  CG  LYS A 138     124.328  17.226  -7.911  1.00 50.740          C  
ATOM   2161  CD  LYS A 138     125.371  18.333  -7.994  1.00 50.740          C  
ATOM   2162  CE  LYS A 138     124.753  19.661  -8.418  1.00 50.740          C  
ATOM   2163  NZ  LYS A 138     125.768  20.754  -8.467  1.00 50.740          N  
ATOM   2164  H   LYS A 138     123.328  15.506  -5.527  1.00 43.160          H  
ATOM   2165  HA  LYS A 138     123.413  14.712  -8.350  1.00 43.620          H  
ATOM   2166 1HB  LYS A 138     125.433  16.041  -6.523  1.00 60.890          H  
ATOM   2167 2HB  LYS A 138     125.747  15.664  -8.212  1.00 60.890          H  
ATOM   2168 1HG  LYS A 138     123.852  17.105  -8.885  1.00 60.890          H  
ATOM   2169 2HG  LYS A 138     123.561  17.506  -7.189  1.00 60.890          H  
ATOM   2170 1HD  LYS A 138     125.845  18.458  -7.020  1.00 60.890          H  
ATOM   2171 2HD  LYS A 138     126.136  18.053  -8.718  1.00 60.890          H  
ATOM   2172 1HE  LYS A 138     124.308  19.549  -9.406  1.00 60.890          H  
ATOM   2173 2HE  LYS A 138     123.973  19.935  -7.708  1.00 60.890          H  
ATOM   2174 1HZ  LYS A 138     125.323  21.616  -8.751  1.00 60.890          H  
ATOM   2175 2HZ  LYS A 138     126.180  20.875  -7.552  1.00 60.890          H  
ATOM   2176 3HZ  LYS A 138     126.491  20.516  -9.131  1.00 60.890          H  
ATOM   2177  N   SER A 139     124.467  12.582  -6.335  1.00 36.760          N  
ATOM   2178  CA  SER A 139     125.216  11.334  -6.201  1.00 37.030          C  
ATOM   2179  C   SER A 139     125.081  10.381  -7.373  1.00 37.010          C  
ATOM   2180  O   SER A 139     123.981  10.121  -7.871  1.00 36.990          O  
ATOM   2181  CB  SER A 139     124.822  10.573  -4.966  1.00 51.730          C  
ATOM   2182  OG  SER A 139     125.478   9.322  -4.933  1.00 51.730          O  
ATOM   2183  H   SER A 139     123.699  12.788  -5.690  1.00 44.110          H  
ATOM   2184  HA  SER A 139     126.270  11.597  -6.108  1.00 44.440          H  
ATOM   2185 1HB  SER A 139     125.100  11.135  -4.110  1.00 62.080          H  
ATOM   2186 2HB  SER A 139     123.741  10.436  -4.938  1.00 62.080          H  
ATOM   2187  HG  SER A 139     125.263   8.943  -4.071  1.00 62.080          H  
ATOM   2188  N   ASP A 140     126.213   9.783  -7.743  1.00 37.080          N  
ATOM   2189  CA  ASP A 140     126.318   8.796  -8.816  1.00 37.160          C  
ATOM   2190  C   ASP A 140     125.536   7.534  -8.497  1.00 37.460          C  
ATOM   2191  O   ASP A 140     125.220   6.739  -9.384  1.00 37.400          O  
ATOM   2192  CB  ASP A 140     127.778   8.393  -9.040  1.00 51.990          C  
ATOM   2193  CG  ASP A 140     128.651   9.477  -9.670  1.00 51.990          C  
ATOM   2194  OD1 ASP A 140     128.136  10.436 -10.183  1.00 51.990          O  
ATOM   2195  OD2 ASP A 140     129.844   9.330  -9.606  1.00 51.990          O  
ATOM   2196  H   ASP A 140     127.061  10.071  -7.277  1.00 44.500          H  
ATOM   2197  HA  ASP A 140     125.915   9.234  -9.730  1.00 44.590          H  
ATOM   2198 1HB  ASP A 140     128.218   8.100  -8.086  1.00 62.390          H  
ATOM   2199 2HB  ASP A 140     127.807   7.513  -9.685  1.00 62.390          H  
ATOM   2200  N   ASN A 141     125.283   7.323  -7.209  1.00 37.830          N  
ATOM   2201  CA  ASN A 141     124.607   6.135  -6.734  1.00 38.210          C  
ATOM   2202  C   ASN A 141     123.118   6.334  -6.442  1.00 38.790          C  
ATOM   2203  O   ASN A 141     122.506   5.466  -5.804  1.00 39.120          O  
ATOM   2204  CB  ASN A 141     125.319   5.615  -5.502  1.00 53.340          C  
ATOM   2205  CG  ASN A 141     126.702   5.096  -5.811  1.00 53.340          C  
ATOM   2206  OD1 ASN A 141     126.945   4.474  -6.852  1.00 53.340          O  
ATOM   2207  ND2 ASN A 141     127.623   5.341  -4.912  1.00 53.340          N  
ATOM   2208  H   ASN A 141     125.551   8.042  -6.539  1.00 45.400          H  
ATOM   2209  HA  ASN A 141     124.674   5.376  -7.514  1.00 45.850          H  
ATOM   2210 1HB  ASN A 141     125.399   6.416  -4.767  1.00 64.010          H  
ATOM   2211 2HB  ASN A 141     124.738   4.813  -5.051  1.00 64.010          H  
ATOM   2212 1HD2 ASN A 141     128.561   5.022  -5.057  1.00 64.010          H  
ATOM   2213 2HD2 ASN A 141     127.392   5.842  -4.078  1.00 64.010          H  
ATOM   2214  N   ASP A 142     122.531   7.463  -6.867  1.00 38.990          N  
ATOM   2215  CA  ASP A 142     121.105   7.682  -6.624  1.00 39.610          C  
ATOM   2216  C   ASP A 142     120.334   7.567  -7.943  1.00 39.810          C  
ATOM   2217  O   ASP A 142     120.030   6.456  -8.383  1.00 40.330          O  
ATOM   2218  OXT ASP A 142     120.289   8.542  -8.690  1.00 59.410          O  
ATOM   2219  CB  ASP A 142     120.847   9.046  -5.960  1.00 53.100          C  
ATOM   2220  CG  ASP A 142     119.371   9.241  -5.479  1.00 53.100          C  
ATOM   2221  OD1 ASP A 142     119.000   8.580  -4.529  1.00 53.100          O  
ATOM   2222  OD2 ASP A 142     118.651  10.054  -6.021  1.00 53.100          O  
ATOM   2223  H   ASP A 142     123.068   8.181  -7.367  1.00 46.790          H  
ATOM   2224  HA  ASP A 142     120.736   6.910  -5.953  1.00 47.530          H  
ATOM   2225 1HB  ASP A 142     121.512   9.166  -5.111  1.00 63.720          H  
ATOM   2226 2HB  ASP A 142     121.094   9.841  -6.671  1.00 63.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -502.018 58.5547 449.146 -41.9018 10.1561 34.6603 184.377 -208.752 -0.99998 -7.10248 -153.984 -38.7825 -37.7779 -7.33003 -36.2745 -11.4945 0 -0.20849 6.23862 84.6697 106.05 -36.5634 34.4976 -157.113 -9.34473 81.4726 -199.823
GLU:NtermProteinFull_1 -0.81556 0.15241 1.19297 -0.52006 0.3363 1.83333 0.70187 -0.53811 -0.00656 -0.10892 -1.08212 -3.16827 0 0 0 0 0 -0.00729 0.01817 0 4.87373 0 0 -2.7348 0 0.07622 0.20331
ASN_2 -1.36634 0.19267 1.85531 -0.36684 0.08329 0.72351 0.64179 -0.84917 -0.01809 -0.19465 -1.20564 -0.757 0 0 0 0 0 -0.00818 2e-05 0 1.81808 -0.52881 0 -0.93687 0.01672 0.17061 -0.72958
SER_3 -2.506 0.41771 3.28687 -0.03158 0.01045 0.02926 1.66454 -1.4852 -0.00794 -0.11767 -1.8462 -0.24669 0 0 0 0 0 0.00649 0.00039 0.24425 0 0.3409 0.60019 -0.77834 0.53073 0.26468 0.37685
SER_4 -3.42484 0.26377 4.15566 -0.02978 0 0.04968 2.1532 -1.85704 -0.00972 -0.06492 -2.01209 -0.92363 0 0 -0.88766 -0.58358 0 -0.07879 0.03424 0.16455 0 -0.23442 0.69849 -0.77834 0.16288 0.26518 -2.93715
GLN_5 -3.55947 0.33103 2.72306 -0.70709 0.1154 0.82224 0.835 -1.39296 -0.00181 -0.02081 -0.21698 -0.75202 0 0 0 -0.58358 0 -0.04972 0.07573 0 2.26145 -0.0909 0 -0.18838 -0.56854 0.18714 -0.78121
ASP_6 -4.9656 0.83038 7.13462 -0.18156 0.02302 0.55746 3.64425 -2.85571 -0.02254 -0.21976 -5.4428 -1.06437 0 0 -0.95986 -0.37723 0 -0.01005 0.00507 0 3.1024 -0.15853 0 -2.3716 -0.4115 0.85824 -2.88567
PRO_7 -6.73977 1.08357 4.09529 -0.08645 5e-05 0.05308 2.13386 -1.93802 -0 -0 -0.82921 0.68241 0 0 0 0 0 -0.18149 0.00889 0.62756 0 -0.54255 0 -2.4119 -0.38126 1.03681 -3.38914
THR_8 -3.81059 0.28467 3.79752 -0.13414 0.04338 0.07412 1.81509 -1.77361 -0 -0 -3.32916 -0.14997 0 0 -0.95986 -0.37723 0 -0.05748 0.00161 0.01813 0 -0.12841 4.10174 -1.0874 -0.36625 0.38906 -1.64879
ARG_9 -6.2172 0.81825 6.0935 -0.53739 0.08233 0.29008 3.49835 -2.57689 -0.0146 -0.10209 -3.84381 0.61153 0 0 -0.88766 0 0 0.13906 0.13869 2.01029 0 -0.0528 0 -1.2888 -0.37886 0.95519 -1.26284
PRO_10 -3.1057 0.77926 2.04462 -0.12645 0 0.0934 0.83279 -0.8789 -0 -0 -0.57945 0.25536 0 0 0 0 0 -0.01721 0.01904 0.26353 0 -1.17374 0 -2.4119 -0.41607 1.58408 -2.83733
PRO_11 -4.26908 0.49555 2.46837 -0.18627 0.00075 0.13308 0.54336 -0.97565 -0 -0 -0.73096 0.06179 0 0 0 0 0 -0.01437 0.02357 1.17437 0 -1.14642 0 -2.4119 -0.58115 0.99188 -4.42308
SER_12 -3.43047 0.2363 5.44325 -0.03705 1e-05 0.06427 2.56817 -2.27917 -1e-05 -3e-05 -3.72571 -0.17959 0 0 -0.85823 -0.29845 0 -0.00791 0.01067 0.14913 0 -0.47123 1.81476 -0.77834 -0.64153 0.4088 -2.01237
THR_13 -2.30655 0.22807 3.14176 -0.19208 0.10253 0.0703 1.71891 -1.44556 -0 -0 -1.52874 -0.55818 0 0 0 0 0 -0.02806 0.02164 0.07746 0 0.05941 2.29472 -1.0874 -0.1765 0.27126 0.66297
ASP_14 -3.28667 0.32766 3.66228 -0.11929 0.01457 0.37048 1.29489 -1.7664 -0 -0 -0.85025 -0.3886 0 0 0 0 0 -0.05526 0.00272 0 1.82165 -0.03353 0 -2.3716 -0.06748 0.3059 -1.13893
ASP_15 -4.72002 0.54069 6.74897 -0.10922 0.00644 0.332 3.24474 -2.92541 -0 -0 -4.67435 -0.38424 0 0 -0.85823 -0.29845 0 -0.03499 0 0 2.53034 -0.18269 0 -2.3716 -0.42248 0.41446 -3.16404
SER_16 -3.82125 0.49986 4.45202 -0.04141 0.00049 0.05943 2.2603 -2.17668 -0.00062 -0.00255 -1.86314 -0.38938 0 0 0 0 0 -0.05206 0.04868 0.23006 0 -0.33223 1.76094 -0.77834 -0.59161 0.35173 -0.38574
LEU_17 -2.89041 0.31753 2.88794 -0.50524 0.21136 0.13856 1.24518 -1.4173 -0 -0 -0.64396 0.11324 0 0 0 0 0 -0.05813 0.08173 0.10316 0 -0.1645 0 0.18072 -0.64306 0.27092 -0.77226
GLY_18 -2.3718 0.14513 3.02354 -0.00031 0 0 1.52104 -1.43187 -0.00061 -0.00252 -0.95022 -0.17142 0 0 -0.53716 0 0 -0.08935 0 0 0 -0.97118 0 0.83697 -0.26325 0.18225 -1.08077
ASP_19 -4.33232 0.66333 5.34971 -0.20869 0.0771 0.65016 2.77676 -2.44506 -0 -0 -3.05723 -1.36287 0 0 -0.60623 0 0 -0.06979 0.00747 0 2.54598 -0.59008 0 -2.3716 -0.23149 0.8666 -2.33828
PRO_20 -6.11711 1.05408 4.21308 -0.06605 0 0.04195 2.20657 -2.04445 -0 -0 -1.29639 0.62614 0 0 0 0 0 -0.15458 0.0536 0.16085 0 -0.74915 0 -2.4119 0.02205 1.06093 -3.40037
ALA_21 -3.82836 0.38746 2.85995 -0.02445 1e-05 0 1.6087 -1.72719 -0 -0 -1.53714 -0.38412 0 0 -0.60623 0 0 0.05819 0 0 0 -0.41738 0 1.8394 0.11901 0.5002 -1.15196
LEU_22 -3.92587 0.57146 3.5003 -0.5338 0.30143 0.16581 1.84666 -1.73988 -0.03834 -0.27581 -2.68361 0.07175 0 0 0 0 0 -0.05804 0.06325 0.23953 0 -0.01027 0 0.18072 -0.3759 0.62698 -2.07363
HIS_23 -7.72007 0.60118 6.95506 -0.40494 0.05225 0.41584 2.3491 -3.41209 -0 -0 -2.75274 -0.5095 0 0 -0.53716 0 0 0.08255 0.00198 0 3.06316 -0.18622 0 -0.45461 0.07499 0.88954 -1.4917
GLU_24 -4.52795 0.90833 3.77695 -0.19995 0.02137 0.28606 0.92638 -1.73637 -0.03834 -0.27581 -1.47005 -0.32217 0 0 0 0 0 0.03964 0.07111 0 3.51086 0.02587 0 -2.7348 0.36507 1.26494 -0.10887
PRO_25 -6.33971 0.98058 3.92068 -0.20003 0.01399 0.14814 1.77333 -1.69057 -0.00878 -0.05151 -1.76276 0.05266 0 0 0 0 0 0.12267 0.0279 0.41003 0 -0.96721 0 -2.4119 0.01236 1.03018 -4.93997
LEU_26 -7.04603 0.4811 4.79528 -0.69514 0.2845 0.18938 2.64251 -2.57919 -0 -0 -2.46906 0.28826 0 0 0 0 0 0.00723 0.15466 3.38331 0 -0.16136 0 0.18072 -0.11086 0.65361 -0.0011
TRP_27 -9.49494 1.2114 5.96553 -1.41367 0.10721 0.70218 3.02725 -3.39145 -0.01652 -0.11901 -2.77395 -0.26996 0 0 -0.66187 0 0 -0.05934 0.00689 0 2.36663 -0.08987 0 1.6906 0.0048 0.59453 -2.61356
ALA_28 -3.59778 0.34754 2.60918 -0.02465 3e-05 0 1.44186 -1.70361 -0 -0 -0.72455 -0.39364 0 0 0 0 0 -0.1197 0 0 0 -0.28353 0 1.8394 -0.28209 0.33271 -0.55881
ASN_29 -2.20818 0.24652 2.7314 -0.20416 0.02573 0.32706 1.21005 -1.39379 -0.00878 -0.05151 -1.19855 -0.60141 0 0 0 0 0 -0.0586 0.00181 0 2.11135 -0.58607 0 -0.93687 -0.59271 0.17075 -1.01598
LEU_30 -5.29933 0.37473 2.93882 -0.52697 0.14056 0.11334 1.63565 -1.71982 -0.01652 -0.11901 -1.05029 0.30201 0 0 0 0 0 -0.04491 0.01055 0.54937 0 -0.15942 0 0.18072 -0.52633 0.20469 -3.01216
ASN_31 -2.24425 0.46921 1.91574 -0.17794 0.03045 0.25394 0.51655 -0.98495 -0 -0 0.16662 -0.32824 0 0 0 0 0 -0.04191 0.00929 0 2.04411 0.2138 0 -0.93687 -0.32414 0.69493 1.27634
PRO_32 -3.64757 0.66846 1.6934 -0.19389 0.00342 0.1402 0.7346 -0.88137 -0 -0 0.10977 0.0075 0 0 0 0 0 -0.0316 0.00288 0.72892 0 -1.0276 0 -2.4119 -0.41627 0.74414 -3.77691
HIS_33 -3.56952 0.30837 2.45246 -0.37961 0.00647 0.43767 0.88378 -1.26663 -0.01718 -0.12425 -0.54508 -0.3932 0 0 -0.60464 0 0 -0.04495 0.0001 0 2.36546 0.12285 0 -0.45461 -0.48655 0.3356 -0.97345
SER_34 -2.52585 0.35318 2.80649 -0.02531 0 0.05912 1.16267 -1.34229 -0 -0 -0.09009 -0.47432 0 0 0 0 0 -0.01347 6e-05 0.03767 0 -0.55813 0.609 -0.77834 -0.29152 0.40721 -0.66394
SER_35 -1.12451 0.06227 0.90715 -0.02764 0.00011 0.02297 0.13725 -0.48867 -0 -0 -0.11772 -0.15567 0 0 0 0 0 -0.00927 0.00173 0.43838 0 0.09979 0.60025 -0.77834 -0.36933 0.29162 -0.50963
TYR_36 -5.90727 0.66027 2.16076 -0.94797 0.12674 0.60741 1.02666 -1.44204 -0.01725 -0.12443 0.21212 -0.3174 0 0 0 0 0 0.19773 0.09622 0 1.80052 -0.2802 0.10497 1.2797 -0.17291 0.21601 -0.72038
THR_37 -3.81092 0.3608 2.70071 -0.17274 0.05997 0.06244 1.32119 -1.54213 -0 -0 -0.4621 -0.28901 0 0 0 0 0 0.01256 0.02195 0.07813 0 0.05267 2.34523 -1.0874 0.08748 0.42929 0.16811
SER_38 -3.03175 0.29578 2.51674 -0.02621 0 0.03979 1.08215 -1.29537 -0.00323 -0.05998 -0.2302 -1.06799 0 0 0 0 0 -0.08677 0.00465 0.29086 0 0.09282 0.60232 -0.77834 -0.23142 0.54681 -1.33935
ALA_39 -2.19174 0.25292 1.52866 -0.02746 0.00442 0 0.57607 -0.95286 -0 -0 0.4721 -0.44233 0 0 0 0 0 -0.05441 0 0 0 -0.0629 0 1.8394 -0.52665 0.39703 0.81223
MET_40 -3.11281 0.27043 2.98744 -0.55809 0.15718 0.18578 1.17778 -1.34254 -0 -0 -1.07477 -0.28543 0 0 0 0 0 -0.02133 0.02694 1.18231 0 0.23416 0 0.60916 -0.25093 0.2778 0.46306
MET_41 -6.90344 0.54394 3.27633 -0.31287 0.06302 0.03654 1.54124 -1.76873 -0.00983 -0.06005 -0.77899 0.05303 0 0 0 0 0 0.23046 0.13363 1.45411 0 0.13787 0 0.60916 -0.2592 0.39877 -1.61503
SER_42 -3.91931 0.62317 4.93024 -0.03001 8e-05 0.04979 2.75441 -2.13106 -0 -0 -1.67168 -0.88902 0 0 -0.36266 0 0 0.08055 0.07348 1.06921 0 -0.04011 0.6305 -0.77834 -0.61494 1.01056 0.78486
PRO_43 -3.4946 0.43205 3.13868 -0.06659 0 0.04217 1.59683 -1.43749 -0 -0 -0.48051 0.60999 0 0 0 0 0 -0.11525 0.04593 0.18466 0 -0.63653 0 -2.4119 -0.19371 0.95976 -1.82652
ILE_44 -4.42471 0.61497 4.19219 -0.50515 0.38411 0.10415 2.15508 -2.06012 -0.0203 -0.1645 -1.12368 -0.06126 0 0 -0.36266 0 0 -0.06351 0.00711 0.53605 0 -0.43892 0 0.73287 0.16725 0.46127 0.13024
MET_45 -6.94362 0.49962 4.57099 -0.81288 0.32435 0.22111 2.62175 -2.57392 -0 -0 -1.42732 -0.09987 0 0 0 0 0 0.10854 0.26757 0.9237 0 -0.15633 0 0.60916 -0.12948 0.59923 -1.39737
ASN_46 -5.89715 0.3128 5.89952 -0.17655 0.03838 0.25841 2.62941 -2.93111 -0.00914 -0.0653 -1.85961 -0.34801 0 0 0 0 0 0.13337 0.01374 0 1.43852 0.52125 0 -0.93687 -0.04606 0.56091 -0.46349
GLU_47 -4.04503 0.22626 5.08011 -0.20713 0.02227 0.27264 2.2307 -2.38079 -0.02034 -0.16465 -1.27636 -0.54896 0 0 -0.68274 0 0 -0.00956 0.01341 0 3.03047 -0.22662 0 -2.7348 -0.13479 0.42609 -1.12983
VAL_48 -5.15821 0.5377 3.54047 -0.3136 0.21739 0.07194 2.00319 -2.14342 -0 -0 -0.96386 -0.16366 0 0 -0.60464 0 0 -0.03327 0.00111 0.127 0 -0.24556 0 1.9342 -0.32139 0.37967 -1.13495
MET_49 -7.64429 0.40169 4.53169 -0.71306 0.17192 0.42309 2.35644 -2.52884 -0 -0 -2.54149 -0.39174 0 0 -0.66187 0 0 -0.04112 0.03292 3.27204 0 -0.14114 0 0.60916 -0.23909 0.45845 -2.64523
SER_50 -4.03563 0.19581 4.22186 -0.04075 1e-05 0.07004 2.28748 -2.11898 -4e-05 -0.00015 -1.08473 -0.44071 0 0 -0.68274 0 0 0.01582 0.20348 0.1672 0 -0.42755 2.07655 -0.77834 -0.44124 0.42869 -0.38394
ASN_51 -6.37032 0.90248 4.96232 -0.17075 0.00567 0.24514 2.08337 -2.67496 -0 -0 0.30876 -0.1744 0 0 -0.60315 0 0 0.3432 0.1036 0 1.50959 -0.23718 0 -0.93687 -0.2532 0.93449 -0.0222
ASP_52 -1.0137 0.08575 1.28711 -0.11248 0.0072 0.34148 0.04747 -0.55408 -0 -0 0.04675 -0.41164 0 0 0 0 0 -0.03635 0.01769 0 1.7833 -0.04184 0 -2.3716 -0.17733 1.03049 -0.07176
GLU_53 -3.47091 0.51461 4.51102 -0.5623 0.08191 0.80803 2.06611 -2.05384 -0.02301 -0.1091 -2.38954 -1.33022 0 0 -1.60268 0 0 -0.04232 0.12006 0 3.51077 -0.04756 0 -2.7348 0.14764 0.34555 -2.26059
THR_54 -4.93445 0.47649 3.65755 -0.12623 0.07261 0.07619 1.25352 -2.02105 -0 -0 -1.50137 -0.66829 0 0 0 -0.46768 0 0.12113 0.14924 0.05077 0 -0.4659 2.30398 -1.0874 0.28095 0.72318 -2.10677
THR_55 -3.64863 0.30913 4.52208 -0.19562 0.18982 0.08721 2.3659 -1.88016 -0.00196 -0.03678 -2.17246 -0.78734 0 0 -1.95185 0 0 0.01104 0.03759 0.34002 0 1.21822 2.29342 -1.0874 1.43796 0.95705 2.00726
ASP_56 -2.47333 0.08273 4.18269 -0.11269 0.03518 0.33359 0.91834 -1.77906 -0.02301 -0.1091 -1.04664 -0.23883 0 0 0 -0.46768 0 0.16441 0.00277 0 1.88431 0.01934 0 -2.3716 1.48121 0.40623 0.88888
ASP_57 -2.51588 0.15201 3.17043 -0.10689 0.0027 0.29105 0.86385 -1.26773 -0.00196 -0.03678 -1.79007 -0.44576 0 0 0 -0.66604 0 -0.00053 0.00432 0 1.96745 0.01705 0 -2.3716 -0.29494 0.67375 -2.35557
GLU_58 -2.58826 0.29349 3.43771 -0.19418 0.02495 0.27328 1.77432 -1.45287 -0 -0 -0.92571 -0.60305 0 0 0 0 0 0.05973 0.01381 0 3.01484 0.17749 0 -2.7348 -0.17939 0.84922 1.2406
LYS_59 -2.52993 0.36777 2.1086 -0.40774 0.05872 0.2155 1.08832 -1.07885 -0.02252 -0.16119 -0.43088 0.08017 0 0 0 0 0 -0.14812 0.00595 1.36207 0 -0.02956 0 -1.5107 -0.06561 0.38958 -0.70842
GLY_60 -1.8143 0.35853 2.2055 -5e-05 0 0 0.89207 -1.01612 -0 -0 0.03585 -0.41548 0 0 0 0 0 -0.1318 0 0 0 0.38016 0 0.83697 -0.05027 0.15581 1.43686
ARG_61 -8.36642 0.49212 9.06761 -0.43873 0.06182 0.25447 4.1809 -4.04973 -0 -0 -4.86815 0.08556 0 0 -0.95232 -0.66604 0 -0.05846 0.44546 1.98701 0 -0.09017 0 -1.2888 -0.1566 0.4393 -3.92116
LEU_62 -3.35271 0.24315 2.62039 -0.47044 0.23201 0.08206 1.13725 -1.37938 -0.02252 -0.16119 -0.83553 0.27561 0 0 0 0 0 -0.00306 0.0401 0.45721 0 -0.25716 0 0.18072 -0.48418 0.49435 -1.20329
ILE_63 -4.17211 0.6493 1.30507 -0.60357 0.39482 0.11879 0.87364 -1.18892 -0 -0 -0.12284 0.28008 0 0 0 0 0 -0.05107 0.0419 0.94994 0 -0.77498 0 0.73287 -0.34556 0.91918 -0.99346
PRO_64 -2.59999 0.51454 1.93501 -0.196 0.00369 0.13849 0.59169 -0.83613 -0.00467 -0.02961 -0.85447 0.10041 0 0 0 0 0 0.07855 0.0008 0.39081 0 -0.9323 0 -2.4119 -0.2403 0.96021 -3.39119
ASP_65 -1.27991 0.09846 1.32805 -0.11099 0.0061 0.31661 0.02455 -0.55034 -0 -0 -0.32333 -0.35787 0 0 0 0 0 -0.07187 0.00023 0 2.1867 -0.04452 0 -2.3716 -0.40139 0.20882 -1.34232
ARG_66 -2.76131 0.43178 2.13769 -0.64712 0.09247 0.44405 0.44264 -0.89778 -0.00467 -0.02961 -0.20646 0.15901 0 0 0 0 0 0.00535 0.07423 2.1671 0 -0.24433 0 -1.2888 -0.35815 0.6797 0.19579
PRO_67 -1.72515 0.49744 1.26392 -0.19423 0.00295 0.1394 0.17393 -0.50255 -0 -0 -0.02315 0.05019 0 0 0 0 0 0.0814 0.00137 0.47199 0 -0.94758 0 -2.4119 -0.31963 1.1679 -2.27368
PRO_68 -1.60259 0.34666 0.85483 -0.20398 0.0072 0.14967 0.14455 -0.3963 -0 -0 -0.25237 -0.00974 0 0 0 0 0 -0.00778 0.00236 0.41179 0 -0.91733 0 -2.4119 -0.42885 0.71965 -3.59413
ILE_69 -3.26839 0.56103 2.21618 -0.54188 0.33744 0.14382 0.33861 -1.14576 -0.01916 -0.12455 -0.38557 -0.15246 0 0 0 0 0 0.40103 0.00366 0.44153 0 -0.09116 0 0.73287 -0.15658 0.97386 0.26455
PRO_70 -1.87419 0.33349 1.34425 -0.13558 0.00277 0.09884 0.12011 -0.61057 -0.01249 -0.10382 -0.00461 0.17415 0 0 0 0 0 -0.04813 0.0108 0.21427 0 -1.03162 0 -2.4119 -0.38177 1.1312 -3.1848
HIS_D_71 -3.1506 0.16617 3.00561 -0.35007 0.00373 0.38832 0.88025 -1.40799 -0.01916 -0.12455 -1.647 -0.25622 0 0 0 -0.91662 0 0.05051 0.0578 0 1.86387 -0.25008 0 -0.45461 -0.54091 0.42627 -2.27526
SER_72 -3.02223 0.60066 4.00821 -0.03905 3e-05 0.07402 2.24985 -1.60087 -0.01337 -0.08871 -1.1136 -0.66909 0 0 0 -0.70014 0 -0.01698 0.03352 0.06949 0 -0.52729 1.74798 -0.77834 0.06977 0.98422 1.26808
PRO_73 -3.81252 0.9088 2.23151 -0.07543 0 0.04578 1.49057 -1.23178 -0.02156 -0.14093 -0.25628 0.59322 0 0 0 0 0 -0.21587 0.00574 0.38295 0 -0.68108 0 -2.4119 0.14932 1.0412 -1.99827
ARG_74 -3.02555 0.30486 2.91892 -0.64762 0.08897 0.43348 1.49264 -1.34846 -0 -0 -0.17454 0.58611 0 0 0 -0.70014 0 -0.09045 0.02212 1.75155 0 -0.08037 0 -1.2888 -0.21675 0.22885 0.25482
GLU_75 -3.05269 0.32547 4.25599 -0.23211 0.04512 0.36718 2.02723 -1.79393 -0.02586 -0.19252 -2.4749 -0.57491 0 0 0 -0.91662 0 -0.07211 0.00122 0 2.92291 -0.05983 0 -2.7348 -0.45755 0.13806 -2.50465
LEU_76 -4.56948 0.30715 3.3068 -0.46852 0.1925 0.07755 1.59831 -1.79534 -0.02156 -0.14093 -0.20885 0.33005 0 0 0 0 0 0.01891 0.06992 0.33976 0 -0.2471 0 0.18072 -0.48351 0.2086 -1.30503
LYS_77 -1.85871 0.1026 1.9454 -0.30137 0.02637 0.13608 0.48198 -0.85073 -0 -0 -0.25922 -0.05136 0 0 -0.45738 0 0 -0.03456 0.00061 1.7799 0 -0.0511 0 -1.5107 -0.44622 0.15747 -1.19095
ARG_78 -2.91634 0.25533 2.58973 -0.92044 0.19981 0.67848 0.67332 -1.2615 -0 -0 -0.59569 -0.1184 0 0 -0.45738 0 0 -0.0089 0.02422 1.67763 0 -0.21046 0 -1.2888 -0.29126 0.14949 -1.82116
LEU_79 -4.8884 0.33944 2.23667 -0.45042 0.27123 0.10455 0.71161 -1.52258 -0 -0 -0.08847 0.05685 0 0 0 0 0 0.00321 0.05079 1.48387 0 -0.16694 0 0.18072 -0.14235 0.2981 -1.5221
LYS_80 -2.25153 0.17396 2.93707 -0.38847 0.05853 0.18641 0.64167 -1.10041 -0 -0 -1.81758 0.13194 0 0 -0.43438 0 0 -0.04248 0.012 1.67241 0 0.02975 0 -1.5107 -0.33027 0.24992 -1.78215
ARG_81 -3.13949 0.19782 3.15472 -0.84708 0.18365 0.58014 0.89492 -1.34013 -0 -0 -0.55712 -0.09495 0 0 -0.43438 0 0 -0.01889 0.02526 1.6731 0 -0.22464 0 -1.2888 -0.27229 0.23478 -1.27338
GLU_82 -1.95834 0.134 2.35447 -0.19136 0.0238 0.27374 0.19367 -0.82579 -0 -0 -1.02478 -0.59832 0 0 0 0 0 0.00499 0.00889 0 3.09134 -0.04277 0 -2.7348 -0.04998 0.18374 -1.15749
LYS_83 -1.1568 0.05272 1.17737 -0.47377 0.11566 0.26942 0.02889 -0.47329 -0 -0 -0.01715 -0.08805 0 0 0 0 0 0.00445 0.01658 1.79111 0 0.01999 0 -1.5107 -0.08946 0.10635 -0.22667
ASP_84 -2.12531 0.21425 3.02647 -0.10572 0.00513 0.31148 0.90045 -1.20507 -0.00564 -0.06215 -1.93495 -1.35619 0 0 -0.74658 0 0 0.10009 0.06007 0 2.0807 -0.16746 0 -2.3716 -0.03852 0.3657 -3.05483
GLN_85 -1.68911 0.20005 2.41877 -0.6838 0.13035 0.73162 0.85986 -0.93596 -0 -0 -2.10207 -0.6553 0 0 -0.74658 0 0 -0.08302 0.10098 0 2.45622 -0.19457 0 -0.18838 -0.13744 0.42442 -0.09395
GLN_86 -2.48237 0.1513 2.6602 -0.37435 0.06292 0.24562 0.68902 -1.24446 -0.00564 -0.06215 -0.22752 -0.33189 0 0 -0.76754 0 0 -0.06126 0.05777 0 2.97304 0.09237 0 -0.18838 0.1632 0.20042 1.5503
SER_87 -1.08303 0.03108 1.12686 -0.02813 6e-05 0.04349 0.13165 -0.4729 -0 -0 0.17885 -1.14604 0 0 0 0 0 0.01082 0.01548 0.41132 0 -0.06551 0.60371 -0.77834 0.22116 0.16145 -0.63802
GLU_88 -2.80228 0.06619 3.09754 -0.36958 0.111 0.50549 0.95039 -1.35991 -0 -0 -0.14425 -0.59046 0 0 -0.76754 0 0 0.0725 0.01454 0 3.1739 0.03846 0 -2.7348 0.01318 0.16456 -0.56108
SER_89 -1.16457 0.09662 1.18711 -0.02914 6e-05 0.04757 0.22681 -0.55696 -0.03532 -0.18366 0.36317 -1.19104 0 0 0 0 0 -0.0445 0.00048 0.43976 0 -0.11044 0.60043 -0.77834 0.04415 0.12016 -0.96766
GLY_90 -1.28844 0.04644 1.59395 -0.0016 0 0 0.37819 -0.72338 -0.03532 -0.18366 0.19141 -0.34883 0 0 0 0 0 -0.14801 0 0 0 -1.54333 0 0.83697 0.30794 0.09661 -0.82104
SER_91 -1.09236 0.0585 1.00063 -0.02555 0 0.06088 0.06879 -0.41855 -0 -0 -0.18843 -0.42795 0 0 0 0 0 0.01038 0.00031 0.04949 0 -0.55436 0.60016 -0.77834 0.2707 0.07672 -1.28897
LYS_92 -1.61675 0.35619 1.42951 -0.47003 0.12731 0.26223 0.14254 -0.5573 -0 -0 0.11872 -0.07275 0 0 0 0 0 0.0478 0.0084 1.78788 0 0.01077 0 -1.5107 -0.31484 0.61326 0.36225
PRO_93 -2.69301 0.50874 2.01028 -0.18746 0.00096 0.13266 0.49448 -0.69606 -0 -0 0.0191 0.07413 0 0 0 0 0 -0.00812 0.00297 0.56798 0 -1.00199 0 -2.4119 -0.46876 0.70868 -2.94731
SER_94 -1.80389 0.11897 1.78069 -0.03281 0.00369 0.05587 0.77424 -0.85161 -0 -0 -0.89155 -1.05236 0 0 -0.84232 0 0 -0.03526 0.00366 0.35998 0 -0.25981 0.60048 -0.77834 -0.59931 0.25998 -3.18968
THR_95 -2.92957 0.62905 3.23124 -0.12668 0.096 0.06272 1.09369 -1.46373 -0 -0 0.235 -1.20613 0 0 0 0 0 0.11214 0.0084 0.14322 0 -0.24467 2.26596 -1.0874 5.34975 1.78284 7.95182
PRO_96 -3.92927 0.89118 2.95144 -0.1267 0.00227 0.0912 0.54812 -1.05813 -0 -0 -0.88503 0.23402 0 0 -0.4154 0 0 -0.06823 0.01023 0.184 0 -1.00842 0 -2.4119 5.25381 1.77699 2.04017
ARG_97 -4.45062 0.59637 4.47177 -0.9665 0.29851 0.74495 1.57569 -1.80957 -0.02168 -0.06698 -2.12388 -0.15603 0 0 -1.25773 0 0 0.05204 0.03256 3.09408 0 -0.23921 0 -1.2888 -0.60923 0.81347 -1.31078
PRO_98 -3.09483 0.61288 2.09118 -0.20356 0.0084 0.14936 0.14935 -0.82571 -0 -0 0.19492 -0.01296 0 0 0 0 0 0.02086 0.01349 0.33847 0 -0.81147 0 -2.4119 -0.35574 1.23647 -2.9008
PRO_99 -2.41137 0.43517 1.42706 -0.19277 0.00327 0.13765 0.836 -0.65692 -0 -0 -1.07487 0.02229 0 0 -0.45349 0 0 -0.00485 0.00197 0.41112 0 -0.83078 0 -2.4119 -0.36594 0.96876 -4.15959
ARG_100 -3.78448 0.5602 3.76501 -0.85422 0.15534 0.60117 1.52063 -1.67746 -0 -0 -0.51596 -0.24302 0 0 -0.45349 0 0 0.08817 0.00154 2.01791 0 -0.07179 0 -1.2888 -0.19157 1.30808 0.93725
PHE_101 -4.8179 0.66447 2.5339 -0.61162 0.09564 0.28656 0.99429 -1.56591 -0 -0 -1.1971 0.01021 0 0 0 0 0 0.10452 0.0045 0 2.32979 0.01784 0 1.0402 -0.05144 1.09448 0.93243
ARG_102 -1.91779 0.12742 2.12635 -0.46296 0.05227 0.27047 0.6479 -0.97129 -0.01566 -0.14358 -0.17331 0.10563 0 0 0 0 0 0.11967 0.00134 1.84039 0 0.06955 0 -1.2888 0.22028 0.43509 1.04296
ILE_103 -6.16788 1.15253 3.87075 -0.52391 0.57623 0.13633 2.60077 -2.1774 -0 -0 -1.75061 -0.13234 0 0 -0.46531 0 0 0.28856 0.05442 0.2885 0 -0.0597 0 0.73287 0.38591 0.77301 -0.41727
SER_104 -1.49461 0.04175 2.04003 -0.0314 0.00049 0.05397 0.71646 -0.95132 -0.01566 -0.14358 -0.35774 -0.98654 0 0 0 0 0 -0.06096 0.00153 0.28995 0 -0.30065 0.60911 -0.77834 -0.24399 0.69408 -0.91742
MET_105 -6.39169 0.60918 4.25691 -0.30895 0.04186 0.0859 2.12991 -2.10943 -0 -0 -1.85495 0.19683 0 0 -0.37159 0 0 -0.02912 0.07036 1.27891 0 0.43397 0 0.60916 -0.26095 0.31796 -1.29573
SER_106 -5.43613 0.81481 5.36653 -0.03329 0 0.07475 2.14153 -2.30751 -0 -0 -2.07218 -0.30766 0 0 -0.38211 0 0 0.1121 0.00075 0.24816 0 -0.38203 0.88729 -0.77834 -0.05616 1.08889 -1.0206
PRO_107 -5.40699 1.25768 4.24856 -0.11345 2e-05 0.0857 1.97162 -1.58926 -0 -0 0.13066 0.27276 0 0 0 0 0 -0.05928 0.05653 0.14583 0 -1.19712 0 -2.4119 -0.34715 1.64375 -1.31204
PRO_108 -5.49189 0.71438 3.26901 -0.06815 1e-05 0.0421 2.07234 -1.54252 -0 -0 -1.91118 0.57531 0 0 0 0 0 -0.27835 0.09995 0.22831 0 -1.16688 0 -2.4119 0.55549 1.01677 -4.29721
ARG_109 -5.8661 0.80069 4.21672 -1.07608 0.3158 0.95442 1.2811 -1.7036 -0.01886 -0.14262 -0.26433 0.07727 0 0 0 0 0 0.02554 0.18586 3.13789 0 -0.22903 0 -1.2888 1.11069 0.65449 2.17105
LYS_110 -5.86518 0.84141 4.96683 -0.45603 0.13129 0.24923 1.62266 -1.72842 -0.03027 -0.14391 -1.38823 -0.11785 0 0 -0.38211 0 0 0.02514 0.01837 1.74751 0 -0.00095 0 -1.5107 0.26942 1.19503 -0.55677
PRO_111 -3.61996 1.01972 3.44309 -0.12492 0.00334 0.09257 1.60988 -1.31001 -0.00321 -0.02966 -1.28638 0.19874 0 0 0 0 0 0.15079 0.02495 0.09036 0 -1.10063 0 -2.4119 -0.11656 1.6939 -1.6759
PRO_112 -2.86811 0.42461 2.1623 -0.06547 0 0.04152 1.12008 -0.90911 -0 -0 -1.07448 0.55988 0 0 0 0 0 -0.11254 0.20857 0.05432 0 -0.80443 0 -2.4119 1.13789 1.48331 -1.05356
SER_113 -1.60517 0.1381 1.91636 -0.04046 0.02052 0.07736 0.40734 -0.87689 -0 -0 -0.00328 -0.2692 0 0 0 0 0 0.1849 0.00196 0.65611 0 -0.02817 0.61273 -0.77834 1.85786 0.84474 3.1165
GLU_114 -4.74322 0.44653 4.95807 -0.4685 0.08126 0.71747 2.42442 -1.84198 -0.00321 -0.02966 -2.43633 -1.20311 0 0 -1.09714 0 0 0.00841 0.11843 0 5.07044 -0.0487 0 -2.7348 0.57622 0.41325 0.20787
LYS_115 -3.62969 0.26248 3.92561 -0.38361 0.05531 0.18392 1.12323 -1.52899 -0.0159 -0.05576 -1.67666 0.15868 0 0 -1.09714 0 0 0.01389 0.02635 1.60612 0 -0.00445 0 -1.5107 -0.36206 0.35401 -2.55535
ASN_116 -3.67499 0.31109 4.24926 -0.18037 0.00693 0.24445 1.11538 -1.83588 -0.01632 -0.11383 -0.6838 -0.42686 0 0 0 0 0 -0.0022 0.30857 0 2.35393 0.13999 0 -0.93687 -0.25308 0.28401 0.88942
ASP_117 -1.66244 0.156 2.20933 -0.12646 0.02504 0.39729 0.54795 -0.97514 -0.01632 -0.11383 -0.00478 -0.92789 0 0 0 0 0 -0.07687 0.02192 0 2.47819 -0.58887 0 -2.3716 -0.28493 0.1819 -1.13151
SER_118 -2.48627 0.15148 2.83778 -0.03101 0.00103 0.0521 0.14297 -1.14321 -0.0244 -0.08687 0.44481 -1.03407 0 0 0 0 0 -0.04052 4e-05 0.24339 0 -0.30646 0.62715 -0.77834 -0.644 0.15593 -1.91848
ASP_119 -2.51261 0.16988 4.34102 -0.10424 0.00568 0.30402 1.92477 -1.71676 -0 -0 -3.45175 -1.31122 0 0 -0.80842 -0.71759 0 -0.01396 0.00485 0 2.18656 -0.17412 0 -2.3716 -0.33281 0.20653 -4.37176
SER_120 -2.74921 0.31235 3.92555 -0.03233 2e-05 0.05763 1.96981 -1.68975 -0.03282 -0.32445 -2.715 -0.96908 0 0 -1.60586 0 0 -0.0318 0.01389 0.73598 0 0.28332 0.61422 -0.77834 0.0055 0.25152 -2.75885
SER_121 -1.40206 0.062 1.8117 -0.02997 0.00032 0.04918 0.61526 -0.87252 -0.01046 -0.16378 0.61219 -1.02227 0 0 0 0 0 -0.07015 0.00715 0.16044 0 -0.31039 0.602 -0.77834 -0.34473 0.16765 -0.91677
ASN_122 -1.90362 0.25975 2.41177 -0.19221 0.03728 0.31083 0.93691 -1.13432 -0.00013 -0.00074 -0.43586 -0.48036 0 0 -0.79744 0 0 -0.0642 0.00167 0 2.00403 -0.50774 0 -0.93687 -0.70484 0.11976 -1.07632
ARG_123 -4.78731 0.36094 4.93534 -0.52396 0.0765 0.27863 1.73633 -2.06742 -0.02362 -0.16441 -2.82311 0.62064 0 0 0 -0.71759 0 0.03109 0.19916 1.99235 0 -0.056 0 -1.2888 -0.51975 0.2614 -2.47959
LYS_124 -1.87402 0.16081 1.1726 -0.36992 0.04527 0.17491 0.11616 -0.65554 -0 -0 -0.10934 0.06329 0 0 0 0 0 -0.06023 0.00128 1.85001 0 0.17176 0 -1.5107 -0.14615 0.2023 -0.76752
TYR_125 -6.21521 0.63777 2.61323 -0.89421 0.09657 0.49396 0.95491 -1.71041 -0.02289 -0.11582 -0.64521 -0.39205 0 0 0 0 0 0.02173 0.05011 0 1.62607 -0.39866 0.06216 1.2797 -0.09847 0.37415 -2.28256
GLU_126 -1.56152 0.17113 1.14046 -0.30196 0.0511 0.37414 0.02346 -0.60516 -0 -0 -0.20655 -0.32988 0 0 0 0 0 -0.06591 0.00221 0 2.77537 0.02433 0 -2.7348 -0.31113 0.43475 -1.11997
MET_127 -5.16404 0.44657 1.92115 -0.52339 0.13941 0.27235 0.99221 -1.1638 -0 -0 0.13537 -0.30939 0 0 0 0 0 0.01554 0.10908 1.94022 0 -0.00318 0 0.60916 -0.12565 0.18835 -0.52003
ARG_128 -2.60854 0.34821 3.0763 -0.84116 0.22451 0.60423 1.35219 -1.29019 -0.02831 -0.1813 -1.68289 0.19319 0 0 0 -1.01992 0 0.13365 0.05415 2.39808 0 -0.18978 0 -1.2888 -0.00691 0.39726 -0.35603
VAL_129 -4.11834 0.45014 1.10935 -0.27254 0.1988 0.057 0.49447 -1.19261 -0 -0 -0.12262 -0.16819 0 0 0 0 0 -0.04724 0.05084 0.36801 0 -0.80819 0 1.9342 -0.31959 0.5001 -1.88639
GLU_130 -2.54484 0.18027 3.14253 -0.20317 0.02298 0.28109 1.77762 -1.32362 -0.00945 -0.03868 -2.11478 -0.54031 0 0 0 -1.01992 0 -0.03371 0.04929 0 2.94019 -0.13029 0 -2.7348 -0.09524 0.27822 -2.11662
LYS_131 -4.13806 0.39777 3.38234 -0.33297 0.04556 0.1579 1.40009 -1.50032 -0.02168 -0.06698 -1.2709 0.3192 0 0 0 0 0 -0.00158 0.08847 2.27635 0 -0.0074 0 -1.5107 0.1291 0.2445 -0.4093
SER_132 -1.84509 0.3641 1.90396 -0.026 0 0.02178 0.46905 -0.81015 -0 -0 -0.362 -0.16438 0 0 0 0 0 0.12617 0.00203 0.51972 0 -0.12619 0.60058 -0.77834 -0.32231 0.79991 0.37285
PRO_133 -2.97686 0.49777 2.18518 -0.12717 0.00053 0.09399 0.67932 -0.83362 -0.0006 -0.0113 -0.46536 0.23655 0 0 0 0 0 -0.03421 0.03235 0.1384 0 -1.15535 0 -2.4119 -0.6584 0.97237 -3.8383
LYS_134 -5.04264 0.42596 5.31546 -0.3187 0.03421 0.17649 2.35967 -2.11466 -0 -0 -4.13195 -0.17346 0 0 -0.8369 0 0 -0.00872 0.54484 1.90815 0 0.28861 0 -1.5107 0.05001 0.58519 -2.44911
LYS_135 -4.90235 0.44417 5.1589 -0.31149 0.04193 0.15861 2.01914 -1.90793 -0.0006 -0.0113 -2.66292 0.01541 0 0 -0.50028 0 0 0.11838 0.10792 2.20164 0 0.06915 0 -1.5107 0.34367 1.00928 -0.11939
PRO_136 -3.38035 0.50874 2.69094 -0.19755 0.00326 0.14201 0.97545 -1.19896 -0.00668 -0.07125 -0.9165 0.01322 0 0 0 0 0 0.00469 0.00478 0.34278 0 -0.78746 0 -2.4119 -0.18735 0.94853 -3.52362
LYS_137 -3.09247 0.37472 1.78539 -0.44829 0.09564 0.26731 0.37971 -0.96225 -0.00594 -0.07854 0.52246 -0.14688 0 0 0 0 0 -0.0298 0.01066 1.50166 0 -0.07349 0 -1.5107 0.13627 0.37965 -0.89487
LYS_138 -1.717 0.13573 1.956 -0.33727 0.06417 0.19947 0.34648 -0.84616 -0 -0 0.38586 -0.19883 0 0 0 0 0 -0.06922 0.00011 1.74165 0 -0.04856 0 -1.5107 0.05269 0.43791 0.59232
SER_139 -4.00149 0.4023 4.78133 -0.03233 0 0.05686 2.16633 -2.0236 -0.01476 -0.11275 -1.43841 -0.99979 0 0 -0.88181 0 0 -0.06062 0.01243 0.77129 0 0.07715 0.62658 -0.77834 -0.50785 0.52739 -1.43009
ASP_140 -1.49934 0.05788 1.91138 -0.11703 0.00961 0.35943 0.57601 -0.89794 -0 -0 0.71153 -0.45036 0 0 0 0 0 -0.04943 0.00355 0 1.81384 -0.04805 0 -2.3716 -0.46451 0.37529 -0.07974
ASN_141 -2.52186 0.29581 3.38248 -0.19635 0.04676 0.32103 1.54662 -1.43893 -0 -0 -2.31903 -0.46443 0 0 -1.38209 0 0 -0.05551 0.00987 0 2.02303 -0.54835 0 -0.93687 -0.59295 0.25593 -2.57485
ASP:CtermProteinFull_142 -3.02957 0.14049 4.10932 -0.23496 0.00944 0.95115 1.2523 -1.56396 -0.01401 -0.12003 -1.25419 0.66882 0 0 0 0 0 0 0.08974 0 3.34492 0 0 -2.3716 -0.39673 0.38107 1.9622
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

