REMARK ID 200292 DOMAINID 197272 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 124.781 tmscore: 0.43121 3ebqA_205 prob: 97.02 ident: 8.33
ATOM      1  N   HIS A   1      16.835 -22.044 -19.129  1.00 10.850          N  
ATOM      2  CA  HIS A   1      15.520 -21.640 -18.647  1.00 10.370          C  
ATOM      3  C   HIS A   1      15.569 -21.078 -17.234  1.00 10.320          C  
ATOM      4  O   HIS A   1      16.208 -21.647 -16.348  1.00 10.550          O  
ATOM      5  CB  HIS A   1      14.540 -22.811 -18.678  1.00 14.710          C  
ATOM      6  CG  HIS A   1      13.167 -22.415 -18.264  1.00 14.710          C  
ATOM      7  ND1 HIS A   1      12.367 -21.606 -19.037  1.00 14.710          N  
ATOM      8  CD2 HIS A   1      12.448 -22.711 -17.155  1.00 14.710          C  
ATOM      9  CE1 HIS A   1      11.210 -21.421 -18.423  1.00 14.710          C  
ATOM     10  NE2 HIS A   1      11.235 -22.081 -17.280  1.00 14.710          N  
ATOM     11 1H   HIS A   1      16.734 -22.815 -19.773  1.00 13.020          H  
ATOM     12 2H   HIS A   1      17.274 -21.266 -19.600  1.00 13.020          H  
ATOM     13 3H   HIS A   1      17.404 -22.332 -18.346  1.00 13.020          H  
ATOM     14  HA  HIS A   1      15.125 -20.859 -19.296  1.00 12.440          H  
ATOM     15 1HB  HIS A   1      14.491 -23.227 -19.684  1.00 17.650          H  
ATOM     16 2HB  HIS A   1      14.887 -23.598 -18.009  1.00 17.650          H  
ATOM     17  HD2 HIS A   1      12.774 -23.332 -16.320  1.00 17.650          H  
ATOM     18  HE1 HIS A   1      10.377 -20.826 -18.796  1.00 17.650          H  
ATOM     19  HE2 HIS A   1      10.484 -22.120 -16.603  1.00 17.650          H  
ATOM     20  N   GLY A   2      14.934 -19.923 -17.036  1.00 10.270          N  
ATOM     21  CA  GLY A   2      14.853 -19.284 -15.716  1.00 10.480          C  
ATOM     22  C   GLY A   2      15.991 -18.306 -15.403  1.00 10.000          C  
ATOM     23  O   GLY A   2      15.949 -17.594 -14.399  1.00  9.830          O  
ATOM     24  H   GLY A   2      14.443 -19.489 -17.810  1.00 12.320          H  
ATOM     25 1HA  GLY A   2      13.901 -18.757 -15.643  1.00 12.580          H  
ATOM     26 2HA  GLY A   2      14.830 -20.059 -14.951  1.00 12.580          H  
ATOM     27  N   THR A   3      17.000 -18.262 -16.263  1.00 10.000          N  
ATOM     28  CA  THR A   3      18.147 -17.387 -16.064  1.00  9.810          C  
ATOM     29  C   THR A   3      18.186 -16.300 -17.118  1.00  9.000          C  
ATOM     30  O   THR A   3      18.114 -16.579 -18.317  1.00  9.050          O  
ATOM     31  CB  THR A   3      19.471 -18.188 -16.093  1.00 13.810          C  
ATOM     32  OG1 THR A   3      19.472 -19.148 -15.028  1.00 13.810          O  
ATOM     33  CG2 THR A   3      20.676 -17.259 -15.930  1.00 13.810          C  
ATOM     34  H   THR A   3      16.969 -18.854 -17.075  1.00 12.000          H  
ATOM     35  HA  THR A   3      18.059 -16.909 -15.089  1.00 11.770          H  
ATOM     36  HB  THR A   3      19.553 -18.714 -17.043  1.00 16.570          H  
ATOM     37  HG1 THR A   3      18.803 -19.818 -15.202  1.00 16.570          H  
ATOM     38 1HG2 THR A   3      21.589 -17.852 -15.950  1.00 16.570          H  
ATOM     39 2HG2 THR A   3      20.712 -16.530 -16.741  1.00 16.570          H  
ATOM     40 3HG2 THR A   3      20.607 -16.736 -14.978  1.00 16.570          H  
ATOM     41  N   SER A   4      18.293 -15.058 -16.663  1.00  8.460          N  
ATOM     42  CA  SER A   4      18.375 -13.909 -17.549  1.00  7.940          C  
ATOM     43  C   SER A   4      19.805 -13.529 -17.878  1.00  6.970          C  
ATOM     44  O   SER A   4      20.690 -13.581 -17.021  1.00  6.690          O  
ATOM     45  CB  SER A   4      17.725 -12.686 -16.949  1.00 11.320          C  
ATOM     46  OG  SER A   4      17.939 -11.582 -17.800  1.00 11.320          O  
ATOM     47  H   SER A   4      18.323 -14.923 -15.661  1.00 10.150          H  
ATOM     48  HA  SER A   4      17.867 -14.158 -18.483  1.00  9.530          H  
ATOM     49 1HB  SER A   4      16.658 -12.852 -16.817  1.00 13.590          H  
ATOM     50 2HB  SER A   4      18.158 -12.485 -15.970  1.00 13.590          H  
ATOM     51  HG  SER A   4      17.750 -10.765 -17.274  1.00 13.590          H  
ATOM     52  N   ASP A   5      20.000 -13.053 -19.100  1.00  6.720          N  
ATOM     53  CA  ASP A   5      21.263 -12.501 -19.569  1.00  6.120          C  
ATOM     54  C   ASP A   5      21.271 -10.969 -19.462  1.00  5.350          C  
ATOM     55  O   ASP A   5      22.169 -10.308 -19.990  1.00  5.350          O  
ATOM     56  CB  ASP A   5      21.539 -12.916 -21.018  1.00  8.810          C  
ATOM     57  CG  ASP A   5      21.804 -14.406 -21.192  1.00  8.810          C  
ATOM     58  OD1 ASP A   5      22.439 -14.989 -20.345  1.00  8.810          O  
ATOM     59  OD2 ASP A   5      21.365 -14.949 -22.175  1.00  8.810          O  
ATOM     60  H   ASP A   5      19.223 -13.091 -19.741  1.00  8.060          H  
ATOM     61  HA  ASP A   5      22.066 -12.890 -18.940  1.00  7.340          H  
ATOM     62 1HB  ASP A   5      20.695 -12.645 -21.640  1.00 10.570          H  
ATOM     63 2HB  ASP A   5      22.403 -12.366 -21.391  1.00 10.570          H  
ATOM     64  N   THR A   6      20.256 -10.403 -18.800  1.00  5.100          N  
ATOM     65  CA  THR A   6      20.163  -8.953 -18.636  1.00  4.780          C  
ATOM     66  C   THR A   6      19.346  -8.501 -17.434  1.00  4.270          C  
ATOM     67  O   THR A   6      18.451  -9.200 -16.935  1.00  4.380          O  
ATOM     68  CB  THR A   6      19.574  -8.252 -19.867  1.00  6.820          C  
ATOM     69  OG1 THR A   6      19.726  -6.844 -19.698  1.00  6.820          O  
ATOM     70  CG2 THR A   6      18.069  -8.535 -20.007  1.00  6.820          C  
ATOM     71  H   THR A   6      19.547 -11.003 -18.395  1.00  6.120          H  
ATOM     72  HA  THR A   6      21.176  -8.574 -18.495  1.00  5.740          H  
ATOM     73  HB  THR A   6      20.107  -8.582 -20.757  1.00  8.180          H  
ATOM     74  HG1 THR A   6      19.647  -6.423 -20.569  1.00  8.180          H  
ATOM     75 1HG2 THR A   6      17.681  -8.017 -20.886  1.00  8.180          H  
ATOM     76 2HG2 THR A   6      17.903  -9.580 -20.106  1.00  8.180          H  
ATOM     77 3HG2 THR A   6      17.529  -8.183 -19.132  1.00  8.180          H  
ATOM     78  N   VAL A   7      19.641  -7.275 -17.010  1.00  4.130          N  
ATOM     79  CA  VAL A   7      18.929  -6.606 -15.926  1.00  3.780          C  
ATOM     80  C   VAL A   7      18.199  -5.372 -16.442  1.00  3.150          C  
ATOM     81  O   VAL A   7      17.804  -4.502 -15.667  1.00  3.330          O  
ATOM     82  CB  VAL A   7      19.901  -6.195 -14.801  1.00  5.430          C  
ATOM     83  CG1 VAL A   7      20.535  -7.439 -14.200  1.00  5.430          C  
ATOM     84  CG2 VAL A   7      20.969  -5.236 -15.344  1.00  5.430          C  
ATOM     85  H   VAL A   7      20.386  -6.790 -17.498  1.00  4.960          H  
ATOM     86  HA  VAL A   7      18.192  -7.296 -15.515  1.00  4.540          H  
ATOM     87  HB  VAL A   7      19.337  -5.698 -14.012  1.00  6.520          H  
ATOM     88 1HG1 VAL A   7      21.203  -7.153 -13.388  1.00  6.520          H  
ATOM     89 2HG1 VAL A   7      19.752  -8.090 -13.814  1.00  6.520          H  
ATOM     90 3HG1 VAL A   7      21.101  -7.967 -14.964  1.00  6.520          H  
ATOM     91 1HG2 VAL A   7      21.635  -4.946 -14.532  1.00  6.520          H  
ATOM     92 2HG2 VAL A   7      21.546  -5.722 -16.122  1.00  6.520          H  
ATOM     93 3HG2 VAL A   7      20.494  -4.347 -15.749  1.00  6.520          H  
ATOM     94  N   LEU A   8      18.057  -5.298 -17.757  1.00  2.860          N  
ATOM     95  CA  LEU A   8      17.407  -4.196 -18.445  1.00  2.630          C  
ATOM     96  C   LEU A   8      15.946  -3.987 -17.990  1.00  2.010          C  
ATOM     97  O   LEU A   8      15.156  -4.929 -18.051  1.00  2.140          O  
ATOM     98  CB  LEU A   8      17.367  -4.566 -19.935  1.00  3.770          C  
ATOM     99  CG  LEU A   8      16.817  -3.551 -20.938  1.00  3.770          C  
ATOM    100  CD1 LEU A   8      17.764  -2.376 -21.068  1.00  3.770          C  
ATOM    101  CD2 LEU A   8      16.608  -4.254 -22.274  1.00  3.770          C  
ATOM    102  H   LEU A   8      18.446  -6.056 -18.314  1.00  3.430          H  
ATOM    103  HA  LEU A   8      18.017  -3.317 -18.308  1.00  3.160          H  
ATOM    104 1HB  LEU A   8      18.379  -4.767 -20.245  1.00  4.530          H  
ATOM    105 2HB  LEU A   8      16.793  -5.487 -20.047  1.00  4.530          H  
ATOM    106  HG  LEU A   8      15.868  -3.165 -20.583  1.00  4.530          H  
ATOM    107 1HD1 LEU A   8      17.359  -1.658 -21.777  1.00  4.530          H  
ATOM    108 2HD1 LEU A   8      17.888  -1.885 -20.118  1.00  4.530          H  
ATOM    109 3HD1 LEU A   8      18.733  -2.718 -21.426  1.00  4.530          H  
ATOM    110 1HD2 LEU A   8      16.215  -3.551 -22.996  1.00  4.530          H  
ATOM    111 2HD2 LEU A   8      17.557  -4.643 -22.628  1.00  4.530          H  
ATOM    112 3HD2 LEU A   8      15.906  -5.075 -22.143  1.00  4.530          H  
ATOM    113  N   PRO A   9      15.557  -2.779 -17.525  1.00  2.060          N  
ATOM    114  CA  PRO A   9      14.205  -2.387 -17.159  1.00  1.960          C  
ATOM    115  C   PRO A   9      13.336  -2.454 -18.393  1.00  1.460          C  
ATOM    116  O   PRO A   9      13.843  -2.221 -19.485  1.00  1.690          O  
ATOM    117  CB  PRO A   9      14.368  -0.957 -16.668  1.00  2.940          C  
ATOM    118  CG  PRO A   9      15.810  -0.848 -16.285  1.00  2.940          C  
ATOM    119  CD  PRO A   9      16.555  -1.759 -17.210  1.00  2.940          C  
ATOM    120  HA  PRO A   9      13.826  -3.054 -16.368  1.00  2.350          H  
ATOM    121 1HB  PRO A   9      14.060  -0.277 -17.444  1.00  3.530          H  
ATOM    122 2HB  PRO A   9      13.701  -0.776 -15.813  1.00  3.530          H  
ATOM    123 1HG  PRO A   9      16.135   0.178 -16.390  1.00  3.530          H  
ATOM    124 2HG  PRO A   9      15.950  -1.122 -15.231  1.00  3.530          H  
ATOM    125 1HD  PRO A   9      16.908  -1.231 -18.106  1.00  3.530          H  
ATOM    126 2HD  PRO A   9      17.363  -2.192 -16.615  1.00  3.530          H  
ATOM    127  N   ALA A  10      12.041  -2.672 -18.229  1.00  1.480          N  
ATOM    128  CA  ALA A  10      11.144  -2.735 -19.380  1.00  1.480          C  
ATOM    129  C   ALA A  10      11.167  -1.471 -20.232  1.00  1.240          C  
ATOM    130  O   ALA A  10      11.318  -0.349 -19.732  1.00  1.380          O  
ATOM    131  CB  ALA A  10       9.721  -2.988 -18.919  1.00  2.070          C  
ATOM    132  H   ALA A  10      11.673  -2.847 -17.303  1.00  1.780          H  
ATOM    133  HA  ALA A  10      11.470  -3.562 -20.008  1.00  1.780          H  
ATOM    134 1HB  ALA A  10       9.073  -3.071 -19.795  1.00  2.490          H  
ATOM    135 2HB  ALA A  10       9.681  -3.914 -18.346  1.00  2.490          H  
ATOM    136 3HB  ALA A  10       9.391  -2.165 -18.297  1.00  2.490          H  
ATOM    137  N   MET A  11      10.962  -1.694 -21.530  1.00  1.020          N  
ATOM    138  CA  MET A  11      10.898  -0.672 -22.574  1.00  0.880          C  
ATOM    139  C   MET A  11       9.513  -0.106 -22.607  1.00  0.840          C  
ATOM    140  O   MET A  11       8.544  -0.861 -22.406  1.00  0.910          O  
ATOM    141  CB  MET A  11      11.175  -1.278 -23.950  1.00  1.290          C  
ATOM    142  CG  MET A  11      12.525  -1.893 -24.142  1.00  1.290          C  
ATOM    143  SD  MET A  11      13.815  -0.745 -24.085  1.00  1.290          S  
ATOM    144  CE  MET A  11      14.454  -0.975 -22.457  1.00  1.290          C  
ATOM    145  H   MET A  11      10.835  -2.671 -21.796  1.00  1.220          H  
ATOM    146  HA  MET A  11      11.594   0.139 -22.349  1.00  1.060          H  
ATOM    147 1HB  MET A  11      10.441  -2.059 -24.144  1.00  1.550          H  
ATOM    148 2HB  MET A  11      11.040  -0.515 -24.715  1.00  1.550          H  
ATOM    149 1HG  MET A  11      12.697  -2.656 -23.382  1.00  1.550          H  
ATOM    150 2HG  MET A  11      12.562  -2.359 -25.116  1.00  1.550          H  
ATOM    151 1HE  MET A  11      15.321  -0.356 -22.322  1.00  1.550          H  
ATOM    152 2HE  MET A  11      13.709  -0.726 -21.706  1.00  1.550          H  
ATOM    153 3HE  MET A  11      14.735  -1.997 -22.327  1.00  1.550          H  
ATOM    154  N   ARG A  12       9.400   1.191 -22.919  1.00  0.810          N  
ATOM    155  CA  ARG A  12       8.075   1.799 -23.030  1.00  0.830          C  
ATOM    156  C   ARG A  12       7.967   2.831 -24.147  1.00  0.770          C  
ATOM    157  O   ARG A  12       8.970   3.395 -24.611  1.00  0.800          O  
ATOM    158  CB  ARG A  12       7.682   2.453 -21.716  1.00  1.150          C  
ATOM    159  CG  ARG A  12       8.446   3.690 -21.364  1.00  1.150          C  
ATOM    160  CD  ARG A  12       8.237   4.126 -19.987  1.00  1.150          C  
ATOM    161  NE  ARG A  12       8.980   3.290 -19.049  1.00  1.150          N  
ATOM    162  CZ  ARG A  12       8.829   3.307 -17.705  1.00  1.150          C  
ATOM    163  NH1 ARG A  12       7.947   4.109 -17.142  1.00  1.150          N  
ATOM    164  NH2 ARG A  12       9.569   2.515 -16.945  1.00  1.150          N  
ATOM    165  H   ARG A  12      10.254   1.748 -23.088  1.00  0.970          H  
ATOM    166  HA  ARG A  12       7.354   1.012 -23.234  1.00  1.000          H  
ATOM    167 1HB  ARG A  12       6.617   2.697 -21.725  1.00  1.380          H  
ATOM    168 2HB  ARG A  12       7.855   1.741 -20.927  1.00  1.380          H  
ATOM    169 1HG  ARG A  12       9.495   3.440 -21.439  1.00  1.380          H  
ATOM    170 2HG  ARG A  12       8.195   4.512 -22.040  1.00  1.380          H  
ATOM    171 1HD  ARG A  12       8.578   5.156 -19.881  1.00  1.380          H  
ATOM    172 2HD  ARG A  12       7.175   4.059 -19.752  1.00  1.380          H  
ATOM    173  HE  ARG A  12       9.682   2.664 -19.440  1.00  1.380          H  
ATOM    174 1HH1 ARG A  12       7.376   4.716 -17.709  1.00  1.380          H  
ATOM    175 2HH1 ARG A  12       7.837   4.116 -16.138  1.00  1.380          H  
ATOM    176 1HH2 ARG A  12      10.252   1.891 -17.363  1.00  1.380          H  
ATOM    177 2HH2 ARG A  12       9.456   2.525 -15.944  1.00  1.380          H  
ATOM    178  N   VAL A  13       6.726   3.112 -24.537  1.00  0.800          N  
ATOM    179  CA  VAL A  13       6.465   4.153 -25.512  1.00  0.840          C  
ATOM    180  C   VAL A  13       5.902   5.321 -24.737  1.00  0.920          C  
ATOM    181  O   VAL A  13       4.860   5.200 -24.098  1.00  1.030          O  
ATOM    182  CB  VAL A  13       5.410   3.720 -26.525  1.00  1.160          C  
ATOM    183  CG1 VAL A  13       5.240   4.803 -27.576  1.00  1.160          C  
ATOM    184  CG2 VAL A  13       5.766   2.443 -27.052  1.00  1.160          C  
ATOM    185  H   VAL A  13       5.947   2.571 -24.146  1.00  0.960          H  
ATOM    186  HA  VAL A  13       7.389   4.451 -26.012  1.00  1.010          H  
ATOM    187  HB  VAL A  13       4.459   3.630 -26.032  1.00  1.390          H  
ATOM    188 1HG1 VAL A  13       4.478   4.510 -28.289  1.00  1.390          H  
ATOM    189 2HG1 VAL A  13       4.954   5.745 -27.109  1.00  1.390          H  
ATOM    190 3HG1 VAL A  13       6.184   4.929 -28.088  1.00  1.390          H  
ATOM    191 1HG2 VAL A  13       5.027   2.122 -27.757  1.00  1.390          H  
ATOM    192 2HG2 VAL A  13       6.713   2.535 -27.509  1.00  1.390          H  
ATOM    193 3HG2 VAL A  13       5.821   1.742 -26.251  1.00  1.390          H  
ATOM    194  N   TYR A  14       6.568   6.447 -24.763  1.00  0.910          N  
ATOM    195  CA  TYR A  14       6.095   7.567 -23.975  1.00  1.010          C  
ATOM    196  C   TYR A  14       5.227   8.476 -24.802  1.00  1.010          C  
ATOM    197  O   TYR A  14       5.557   8.800 -25.941  1.00  0.940          O  
ATOM    198  CB  TYR A  14       7.258   8.331 -23.355  1.00  1.370          C  
ATOM    199  CG  TYR A  14       6.821   9.579 -22.641  1.00  1.370          C  
ATOM    200  CD1 TYR A  14       6.361   9.512 -21.346  1.00  1.370          C  
ATOM    201  CD2 TYR A  14       6.862  10.798 -23.299  1.00  1.370          C  
ATOM    202  CE1 TYR A  14       5.951  10.657 -20.709  1.00  1.370          C  
ATOM    203  CE2 TYR A  14       6.449  11.942 -22.672  1.00  1.370          C  
ATOM    204  CZ  TYR A  14       5.997  11.878 -21.375  1.00  1.370          C  
ATOM    205  OH  TYR A  14       5.585  13.015 -20.727  1.00  1.370          O  
ATOM    206  H   TYR A  14       7.400   6.523 -25.350  1.00  1.090          H  
ATOM    207  HA  TYR A  14       5.485   7.187 -23.163  1.00  1.210          H  
ATOM    208 1HB  TYR A  14       7.761   7.686 -22.631  1.00  1.650          H  
ATOM    209 2HB  TYR A  14       7.981   8.584 -24.098  1.00  1.650          H  
ATOM    210  HD1 TYR A  14       6.323   8.558 -20.829  1.00  1.650          H  
ATOM    211  HD2 TYR A  14       7.218  10.845 -24.308  1.00  1.650          H  
ATOM    212  HE1 TYR A  14       5.588  10.609 -19.684  1.00  1.650          H  
ATOM    213  HE2 TYR A  14       6.483  12.897 -23.197  1.00  1.650          H  
ATOM    214  HH  TYR A  14       5.485  12.823 -19.788  1.00  1.650          H  
ATOM    215  N   TYR A  15       4.097   8.894 -24.252  1.00  1.170          N  
ATOM    216  CA  TYR A  15       3.255   9.804 -25.002  1.00  1.210          C  
ATOM    217  C   TYR A  15       3.023  11.130 -24.327  1.00  1.270          C  
ATOM    218  O   TYR A  15       2.892  11.239 -23.107  1.00  1.510          O  
ATOM    219  CB  TYR A  15       1.900   9.194 -25.327  1.00  1.680          C  
ATOM    220  CG  TYR A  15       1.920   8.091 -26.309  1.00  1.680          C  
ATOM    221  CD1 TYR A  15       2.141   6.788 -25.921  1.00  1.680          C  
ATOM    222  CD2 TYR A  15       1.676   8.399 -27.639  1.00  1.680          C  
ATOM    223  CE1 TYR A  15       2.130   5.797 -26.861  1.00  1.680          C  
ATOM    224  CE2 TYR A  15       1.663   7.414 -28.578  1.00  1.680          C  
ATOM    225  CZ  TYR A  15       1.891   6.116 -28.198  1.00  1.680          C  
ATOM    226  OH  TYR A  15       1.883   5.131 -29.141  1.00  1.680          O  
ATOM    227  H   TYR A  15       3.829   8.597 -23.327  1.00  1.400          H  
ATOM    228  HA  TYR A  15       3.745  10.025 -25.946  1.00  1.450          H  
ATOM    229 1HB  TYR A  15       1.422   8.846 -24.421  1.00  2.010          H  
ATOM    230 2HB  TYR A  15       1.284   9.972 -25.745  1.00  2.010          H  
ATOM    231  HD1 TYR A  15       2.324   6.546 -24.877  1.00  2.010          H  
ATOM    232  HD2 TYR A  15       1.493   9.433 -27.936  1.00  2.010          H  
ATOM    233  HE1 TYR A  15       2.306   4.767 -26.565  1.00  2.010          H  
ATOM    234  HE2 TYR A  15       1.474   7.658 -29.626  1.00  2.010          H  
ATOM    235  HH  TYR A  15       2.052   4.283 -28.722  1.00  2.010          H  
ATOM    236  N   ARG A  16       2.887  12.125 -25.185  1.00  1.170          N  
ATOM    237  CA  ARG A  16       2.540  13.479 -24.803  1.00  1.270          C  
ATOM    238  C   ARG A  16       1.461  13.960 -25.787  1.00  1.150          C  
ATOM    239  O   ARG A  16       1.462  13.494 -26.936  1.00  1.340          O  
ATOM    240  CB  ARG A  16       3.777  14.377 -24.863  1.00  1.740          C  
ATOM    241  CG  ARG A  16       3.572  15.818 -24.383  1.00  1.740          C  
ATOM    242  CD  ARG A  16       4.807  16.642 -24.401  1.00  1.740          C  
ATOM    243  NE  ARG A  16       5.278  16.896 -25.769  1.00  1.740          N  
ATOM    244  CZ  ARG A  16       6.128  17.853 -26.156  1.00  1.740          C  
ATOM    245  NH1 ARG A  16       6.645  18.734 -25.312  1.00  1.740          N  
ATOM    246  NH2 ARG A  16       6.437  17.863 -27.438  1.00  1.740          N  
ATOM    247  H   ARG A  16       3.066  11.891 -26.172  1.00  1.400          H  
ATOM    248  HA  ARG A  16       2.179  13.464 -23.781  1.00  1.520          H  
ATOM    249 1HB  ARG A  16       4.560  13.940 -24.249  1.00  2.090          H  
ATOM    250 2HB  ARG A  16       4.147  14.407 -25.873  1.00  2.090          H  
ATOM    251 1HG  ARG A  16       2.847  16.316 -25.019  1.00  2.090          H  
ATOM    252 2HG  ARG A  16       3.211  15.803 -23.359  1.00  2.090          H  
ATOM    253 1HD  ARG A  16       4.597  17.598 -23.922  1.00  2.090          H  
ATOM    254 2HD  ARG A  16       5.597  16.123 -23.857  1.00  2.090          H  
ATOM    255  HE  ARG A  16       4.986  16.266 -26.524  1.00  2.090          H  
ATOM    256 1HH1 ARG A  16       6.404  18.709 -24.331  1.00  2.090          H  
ATOM    257 2HH1 ARG A  16       7.296  19.432 -25.655  1.00  2.090          H  
ATOM    258 1HH2 ARG A  16       6.014  17.132 -28.033  1.00  2.090          H  
ATOM    259 2HH2 ARG A  16       7.111  18.534 -27.821  1.00  2.090          H  
ATOM    260  N   PRO A  17       0.444  14.746 -25.356  1.00  0.980          N  
ATOM    261  CA  PRO A  17      -0.534  15.395 -26.219  1.00  1.000          C  
ATOM    262  C   PRO A  17       0.211  16.254 -27.204  1.00  1.340          C  
ATOM    263  O   PRO A  17       1.178  16.910 -26.817  1.00  1.810          O  
ATOM    264  CB  PRO A  17      -1.356  16.236 -25.247  1.00  1.500          C  
ATOM    265  CG  PRO A  17      -1.223  15.528 -23.919  1.00  1.500          C  
ATOM    266  CD  PRO A  17       0.185  14.958 -23.906  1.00  1.500          C  
ATOM    267  HA  PRO A  17      -1.154  14.637 -26.732  1.00  1.200          H  
ATOM    268 1HB  PRO A  17      -0.969  17.268 -25.235  1.00  1.800          H  
ATOM    269 2HB  PRO A  17      -2.397  16.286 -25.597  1.00  1.800          H  
ATOM    270 1HG  PRO A  17      -1.399  16.235 -23.086  1.00  1.800          H  
ATOM    271 2HG  PRO A  17      -1.998  14.763 -23.832  1.00  1.800          H  
ATOM    272 1HD  PRO A  17       0.871  15.686 -23.471  1.00  1.800          H  
ATOM    273 2HD  PRO A  17       0.155  14.007 -23.347  1.00  1.800          H  
ATOM    274  N   LEU A  18      -0.231  16.305 -28.442  1.00  1.520          N  
ATOM    275  CA  LEU A  18       0.504  17.099 -29.401  1.00  1.890          C  
ATOM    276  C   LEU A  18       0.032  18.530 -29.400  1.00  1.760          C  
ATOM    277  O   LEU A  18      -1.097  18.847 -29.762  1.00  2.390          O  
ATOM    278  CB  LEU A  18       0.412  16.447 -30.778  1.00  2.500          C  
ATOM    279  CG  LEU A  18       1.087  17.147 -31.939  1.00  2.500          C  
ATOM    280  CD1 LEU A  18       2.601  17.256 -31.717  1.00  2.500          C  
ATOM    281  CD2 LEU A  18       0.816  16.335 -33.157  1.00  2.500          C  
ATOM    282  H   LEU A  18      -1.070  15.790 -28.726  1.00  1.820          H  
ATOM    283  HA  LEU A  18       1.542  17.106 -29.104  1.00  2.270          H  
ATOM    284 1HB  LEU A  18       0.851  15.458 -30.711  1.00  3.000          H  
ATOM    285 2HB  LEU A  18      -0.614  16.316 -31.021  1.00  3.000          H  
ATOM    286  HG  LEU A  18       0.675  18.153 -32.062  1.00  3.000          H  
ATOM    287 1HD1 LEU A  18       3.054  17.745 -32.572  1.00  3.000          H  
ATOM    288 2HD1 LEU A  18       2.819  17.838 -30.834  1.00  3.000          H  
ATOM    289 3HD1 LEU A  18       3.024  16.262 -31.608  1.00  3.000          H  
ATOM    290 1HD2 LEU A  18       1.272  16.811 -34.004  1.00  3.000          H  
ATOM    291 2HD2 LEU A  18       1.233  15.342 -33.026  1.00  3.000          H  
ATOM    292 3HD2 LEU A  18      -0.243  16.265 -33.319  1.00  3.000          H  
ATOM    293  N   GLY A  19       0.930  19.401 -28.972  1.00  1.930          N  
ATOM    294  CA  GLY A  19       0.618  20.801 -28.819  1.00  2.620          C  
ATOM    295  C   GLY A  19       0.273  21.539 -30.106  1.00  3.300          C  
ATOM    296  O   GLY A  19      -0.575  22.429 -30.104  1.00  3.960          O  
ATOM    297  H   GLY A  19       1.838  19.060 -28.695  1.00  2.320          H  
ATOM    298 1HA  GLY A  19      -0.218  20.861 -28.135  1.00  3.140          H  
ATOM    299 2HA  GLY A  19       1.458  21.297 -28.334  1.00  3.140          H  
ATOM    300  N   PHE A  20       0.921  21.186 -31.201  1.00  3.570          N  
ATOM    301  CA  PHE A  20       0.713  21.911 -32.439  1.00  4.710          C  
ATOM    302  C   PHE A  20       1.112  21.040 -33.618  1.00  5.060          C  
ATOM    303  O   PHE A  20       1.991  20.192 -33.499  1.00  5.900          O  
ATOM    304  CB  PHE A  20       1.506  23.213 -32.366  1.00  6.140          C  
ATOM    305  CG  PHE A  20       1.228  24.276 -33.356  1.00  6.140          C  
ATOM    306  CD1 PHE A  20       0.166  25.146 -33.176  1.00  6.140          C  
ATOM    307  CD2 PHE A  20       2.038  24.443 -34.451  1.00  6.140          C  
ATOM    308  CE1 PHE A  20      -0.066  26.139 -34.086  1.00  6.140          C  
ATOM    309  CE2 PHE A  20       1.800  25.435 -35.349  1.00  6.140          C  
ATOM    310  CZ  PHE A  20       0.746  26.276 -35.159  1.00  6.140          C  
ATOM    311  H   PHE A  20       1.591  20.430 -31.165  1.00  4.280          H  
ATOM    312  HA  PHE A  20      -0.334  22.151 -32.527  1.00  5.650          H  
ATOM    313 1HB  PHE A  20       1.303  23.652 -31.401  1.00  7.370          H  
ATOM    314 2HB  PHE A  20       2.569  22.989 -32.398  1.00  7.370          H  
ATOM    315  HD1 PHE A  20      -0.482  25.036 -32.298  1.00  7.370          H  
ATOM    316  HD2 PHE A  20       2.881  23.762 -34.602  1.00  7.370          H  
ATOM    317  HE1 PHE A  20      -0.903  26.820 -33.964  1.00  7.370          H  
ATOM    318  HE2 PHE A  20       2.444  25.545 -36.219  1.00  7.370          H  
ATOM    319  HZ  PHE A  20       0.549  27.045 -35.870  1.00  7.370          H  
ATOM    320  N   LEU A  21       0.451  21.235 -34.752  1.00  4.760          N  
ATOM    321  CA  LEU A  21       0.730  20.487 -35.970  1.00  5.510          C  
ATOM    322  C   LEU A  21       1.722  21.229 -36.860  1.00  5.950          C  
ATOM    323  O   LEU A  21       2.388  22.160 -36.421  1.00  5.490          O  
ATOM    324  CB  LEU A  21      -0.562  20.155 -36.713  1.00  7.410          C  
ATOM    325  CG  LEU A  21      -1.623  19.442 -35.898  1.00  7.410          C  
ATOM    326  CD1 LEU A  21      -2.829  19.229 -36.749  1.00  7.410          C  
ATOM    327  CD2 LEU A  21      -1.121  18.150 -35.376  1.00  7.410          C  
ATOM    328  H   LEU A  21      -0.270  21.939 -34.784  1.00  5.710          H  
ATOM    329  HA  LEU A  21       1.205  19.557 -35.700  1.00  6.610          H  
ATOM    330 1HB  LEU A  21      -0.991  21.034 -37.094  1.00  8.900          H  
ATOM    331 2HB  LEU A  21      -0.326  19.507 -37.548  1.00  8.900          H  
ATOM    332  HG  LEU A  21      -1.896  20.062 -35.069  1.00  8.900          H  
ATOM    333 1HD1 LEU A  21      -3.594  18.744 -36.156  1.00  8.900          H  
ATOM    334 2HD1 LEU A  21      -3.207  20.162 -37.106  1.00  8.900          H  
ATOM    335 3HD1 LEU A  21      -2.569  18.612 -37.590  1.00  8.900          H  
ATOM    336 1HD2 LEU A  21      -1.906  17.672 -34.794  1.00  8.900          H  
ATOM    337 2HD2 LEU A  21      -0.832  17.502 -36.204  1.00  8.900          H  
ATOM    338 3HD2 LEU A  21      -0.280  18.328 -34.739  1.00  8.900          H  
ATOM    339  N   ASP A  22       1.927  20.733 -38.075  1.00  6.970          N  
ATOM    340  CA  ASP A  22       2.969  21.274 -38.934  1.00  7.580          C  
ATOM    341  C   ASP A  22       2.682  22.693 -39.424  1.00  7.550          C  
ATOM    342  O   ASP A  22       1.530  23.117 -39.547  1.00  7.480          O  
ATOM    343  CB  ASP A  22       3.181  20.336 -40.130  1.00 10.370          C  
ATOM    344  CG  ASP A  22       4.525  20.527 -40.900  1.00 10.370          C  
ATOM    345  OD1 ASP A  22       5.313  21.441 -40.598  1.00 10.370          O  
ATOM    346  OD2 ASP A  22       4.761  19.721 -41.774  1.00 10.370          O  
ATOM    347  H   ASP A  22       1.337  19.995 -38.423  1.00  8.360          H  
ATOM    348  HA  ASP A  22       3.896  21.300 -38.355  1.00  9.100          H  
ATOM    349 1HB  ASP A  22       3.130  19.307 -39.784  1.00 12.440          H  
ATOM    350 2HB  ASP A  22       2.357  20.471 -40.836  1.00 12.440          H  
ATOM    351  N   LYS A  23       3.755  23.381 -39.803  1.00  7.800          N  
ATOM    352  CA  LYS A  23       3.734  24.747 -40.327  1.00  7.960          C  
ATOM    353  C   LYS A  23       2.800  24.891 -41.511  1.00  8.210          C  
ATOM    354  O   LYS A  23       2.101  25.898 -41.640  1.00  8.110          O  
ATOM    355  CB  LYS A  23       5.144  25.187 -40.703  1.00 11.080          C  
ATOM    356  CG  LYS A  23       5.264  26.603 -41.269  1.00 11.080          C  
ATOM    357  CD  LYS A  23       6.725  26.932 -41.503  1.00 11.080          C  
ATOM    358  CE  LYS A  23       6.931  28.239 -42.257  1.00 11.080          C  
ATOM    359  NZ  LYS A  23       8.391  28.532 -42.466  1.00 11.080          N  
ATOM    360  H   LYS A  23       4.649  22.885 -39.740  1.00  9.360          H  
ATOM    361  HA  LYS A  23       3.371  25.405 -39.536  1.00  9.550          H  
ATOM    362 1HB  LYS A  23       5.784  25.124 -39.824  1.00 13.300          H  
ATOM    363 2HB  LYS A  23       5.551  24.492 -41.445  1.00 13.300          H  
ATOM    364 1HG  LYS A  23       4.731  26.672 -42.219  1.00 13.300          H  
ATOM    365 2HG  LYS A  23       4.830  27.320 -40.573  1.00 13.300          H  
ATOM    366 1HD  LYS A  23       7.254  26.979 -40.550  1.00 13.300          H  
ATOM    367 2HD  LYS A  23       7.147  26.132 -42.079  1.00 13.300          H  
ATOM    368 1HE  LYS A  23       6.452  28.152 -43.230  1.00 13.300          H  
ATOM    369 2HE  LYS A  23       6.477  29.061 -41.708  1.00 13.300          H  
ATOM    370 1HZ  LYS A  23       8.502  29.385 -42.986  1.00 13.300          H  
ATOM    371 2HZ  LYS A  23       8.850  28.619 -41.576  1.00 13.300          H  
ATOM    372 3HZ  LYS A  23       8.836  27.744 -42.989  1.00 13.300          H  
ATOM    373  N   ARG A  24       2.742  23.844 -42.326  1.00  8.690          N  
ATOM    374  CA  ARG A  24       1.963  23.766 -43.552  1.00  9.140          C  
ATOM    375  C   ARG A  24       0.481  24.102 -43.364  1.00  8.620          C  
ATOM    376  O   ARG A  24      -0.192  24.470 -44.328  1.00  8.940          O  
ATOM    377  CB  ARG A  24       2.067  22.344 -44.114  1.00 12.620          C  
ATOM    378  CG  ARG A  24       3.446  21.954 -44.699  1.00 12.620          C  
ATOM    379  CD  ARG A  24       3.511  20.502 -45.126  1.00 12.620          C  
ATOM    380  NE  ARG A  24       4.821  20.168 -45.727  1.00 12.620          N  
ATOM    381  CZ  ARG A  24       5.281  18.913 -46.021  1.00 12.620          C  
ATOM    382  NH1 ARG A  24       4.555  17.835 -45.783  1.00 12.620          N  
ATOM    383  NH2 ARG A  24       6.487  18.774 -46.555  1.00 12.620          N  
ATOM    384  H   ARG A  24       3.351  23.064 -42.111  1.00 10.430          H  
ATOM    385  HA  ARG A  24       2.389  24.467 -44.269  1.00 10.970          H  
ATOM    386 1HB  ARG A  24       1.841  21.630 -43.320  1.00 15.140          H  
ATOM    387 2HB  ARG A  24       1.321  22.207 -44.895  1.00 15.140          H  
ATOM    388 1HG  ARG A  24       3.662  22.575 -45.567  1.00 15.140          H  
ATOM    389 2HG  ARG A  24       4.220  22.109 -43.941  1.00 15.140          H  
ATOM    390 1HD  ARG A  24       3.368  19.870 -44.243  1.00 15.140          H  
ATOM    391 2HD  ARG A  24       2.730  20.296 -45.857  1.00 15.140          H  
ATOM    392  HE  ARG A  24       5.438  20.945 -45.936  1.00 15.140          H  
ATOM    393 1HH1 ARG A  24       3.636  17.921 -45.379  1.00 15.140          H  
ATOM    394 2HH1 ARG A  24       4.935  16.898 -45.998  1.00 15.140          H  
ATOM    395 1HH2 ARG A  24       7.055  19.588 -46.742  1.00 15.140          H  
ATOM    396 2HH2 ARG A  24       6.842  17.852 -46.775  1.00 15.140          H  
ATOM    397  N   VAL A  25      -0.046  23.932 -42.149  1.00  7.970          N  
ATOM    398  CA  VAL A  25      -1.451  24.207 -41.890  1.00  7.690          C  
ATOM    399  C   VAL A  25      -1.631  25.265 -40.779  1.00  7.190          C  
ATOM    400  O   VAL A  25      -2.753  25.486 -40.298  1.00  7.150          O  
ATOM    401  CB  VAL A  25      -2.192  22.889 -41.563  1.00 10.880          C  
ATOM    402  CG1 VAL A  25      -2.154  21.950 -42.779  1.00 10.880          C  
ATOM    403  CG2 VAL A  25      -1.551  22.207 -40.388  1.00 10.880          C  
ATOM    404  H   VAL A  25       0.561  23.647 -41.372  1.00  9.560          H  
ATOM    405  HA  VAL A  25      -1.891  24.607 -42.803  1.00  9.230          H  
ATOM    406  HB  VAL A  25      -3.226  23.119 -41.335  1.00 13.050          H  
ATOM    407 1HG1 VAL A  25      -2.683  21.032 -42.560  1.00 13.050          H  
ATOM    408 2HG1 VAL A  25      -2.623  22.445 -43.629  1.00 13.050          H  
ATOM    409 3HG1 VAL A  25      -1.123  21.713 -43.024  1.00 13.050          H  
ATOM    410 1HG2 VAL A  25      -2.089  21.307 -40.147  1.00 13.050          H  
ATOM    411 2HG2 VAL A  25      -0.516  21.964 -40.607  1.00 13.050          H  
ATOM    412 3HG2 VAL A  25      -1.591  22.861 -39.574  1.00 13.050          H  
ATOM    413  N   GLY A  26      -0.527  25.954 -40.430  1.00  6.980          N  
ATOM    414  CA  GLY A  26      -0.435  26.933 -39.339  1.00  6.740          C  
ATOM    415  C   GLY A  26      -1.454  28.057 -39.387  1.00  7.190          C  
ATOM    416  O   GLY A  26      -1.966  28.497 -38.347  1.00  7.030          O  
ATOM    417  H   GLY A  26       0.339  25.762 -40.940  1.00  8.380          H  
ATOM    418 1HA  GLY A  26      -0.518  26.425 -38.393  1.00  8.090          H  
ATOM    419 2HA  GLY A  26       0.566  27.362 -39.358  1.00  8.090          H  
ATOM    420  N   GLU A  27      -1.862  28.453 -40.587  1.00  7.870          N  
ATOM    421  CA  GLU A  27      -2.839  29.524 -40.716  1.00  8.420          C  
ATOM    422  C   GLU A  27      -4.136  29.165 -39.990  1.00  8.340          C  
ATOM    423  O   GLU A  27      -4.840  30.051 -39.502  1.00  8.480          O  
ATOM    424  CB  GLU A  27      -3.134  29.798 -42.192  1.00 11.570          C  
ATOM    425  CG  GLU A  27      -1.980  30.447 -42.955  1.00 11.570          C  
ATOM    426  CD  GLU A  27      -2.284  30.654 -44.415  1.00 11.570          C  
ATOM    427  OE1 GLU A  27      -3.305  30.188 -44.859  1.00 11.570          O  
ATOM    428  OE2 GLU A  27      -1.494  31.277 -45.084  1.00 11.570          O  
ATOM    429  H   GLU A  27      -1.433  28.061 -41.417  1.00  9.440          H  
ATOM    430  HA  GLU A  27      -2.432  30.426 -40.267  1.00 10.100          H  
ATOM    431 1HB  GLU A  27      -3.388  28.863 -42.690  1.00 13.880          H  
ATOM    432 2HB  GLU A  27      -3.999  30.456 -42.270  1.00 13.880          H  
ATOM    433 1HG  GLU A  27      -1.759  31.412 -42.500  1.00 13.880          H  
ATOM    434 2HG  GLU A  27      -1.094  29.821 -42.857  1.00 13.880          H  
ATOM    435  N   ALA A  28      -4.483  27.875 -39.956  1.00  8.230          N  
ATOM    436  CA  ALA A  28      -5.679  27.412 -39.283  1.00  8.330          C  
ATOM    437  C   ALA A  28      -5.392  27.056 -37.832  1.00  7.790          C  
ATOM    438  O   ALA A  28      -6.181  27.341 -36.929  1.00  8.010          O  
ATOM    439  CB  ALA A  28      -6.209  26.194 -39.997  1.00 11.620          C  
ATOM    440  H   ALA A  28      -3.879  27.165 -40.375  1.00  9.880          H  
ATOM    441  HA  ALA A  28      -6.420  28.210 -39.303  1.00 10.000          H  
ATOM    442 1HB  ALA A  28      -7.092  25.847 -39.513  1.00 13.950          H  
ATOM    443 2HB  ALA A  28      -6.435  26.438 -41.032  1.00 13.950          H  
ATOM    444 3HB  ALA A  28      -5.452  25.421 -39.965  1.00 13.950          H  
ATOM    445  N   LEU A  29      -4.234  26.455 -37.588  1.00  7.200          N  
ATOM    446  CA  LEU A  29      -3.915  25.914 -36.268  1.00  6.800          C  
ATOM    447  C   LEU A  29      -3.890  26.980 -35.180  1.00  6.920          C  
ATOM    448  O   LEU A  29      -4.379  26.765 -34.065  1.00  6.730          O  
ATOM    449  CB  LEU A  29      -2.523  25.315 -36.263  1.00  9.680          C  
ATOM    450  CG  LEU A  29      -2.240  24.169 -37.178  1.00  9.680          C  
ATOM    451  CD1 LEU A  29      -0.766  23.813 -37.036  1.00  9.680          C  
ATOM    452  CD2 LEU A  29      -3.115  23.024 -36.938  1.00  9.680          C  
ATOM    453  H   LEU A  29      -3.604  26.294 -38.381  1.00  8.640          H  
ATOM    454  HA  LEU A  29      -4.676  25.177 -36.001  1.00  8.160          H  
ATOM    455 1HB  LEU A  29      -1.833  26.110 -36.511  1.00 11.620          H  
ATOM    456 2HB  LEU A  29      -2.309  24.983 -35.261  1.00 11.620          H  
ATOM    457  HG  LEU A  29      -2.403  24.491 -38.171  1.00 11.620          H  
ATOM    458 1HD1 LEU A  29      -0.486  23.037 -37.708  1.00 11.620          H  
ATOM    459 2HD1 LEU A  29      -0.155  24.651 -37.257  1.00 11.620          H  
ATOM    460 3HD1 LEU A  29      -0.570  23.499 -36.025  1.00 11.620          H  
ATOM    461 1HD2 LEU A  29      -2.863  22.263 -37.649  1.00 11.620          H  
ATOM    462 2HD2 LEU A  29      -2.988  22.644 -35.977  1.00 11.620          H  
ATOM    463 3HD2 LEU A  29      -4.154  23.298 -37.076  1.00 11.620          H  
ATOM    464  N   HIS A  30      -3.393  28.171 -35.534  1.00  7.410          N  
ATOM    465  CA  HIS A  30      -3.229  29.246 -34.554  1.00  7.760          C  
ATOM    466  C   HIS A  30      -4.540  29.796 -33.990  1.00  7.940          C  
ATOM    467  O   HIS A  30      -4.531  30.566 -33.023  1.00  8.110          O  
ATOM    468  CB  HIS A  30      -2.415  30.427 -35.119  1.00 10.720          C  
ATOM    469  CG  HIS A  30      -0.928  30.171 -35.329  1.00 10.720          C  
ATOM    470  ND1 HIS A  30      -0.423  29.688 -36.505  1.00 10.720          N  
ATOM    471  CD2 HIS A  30       0.142  30.354 -34.509  1.00 10.720          C  
ATOM    472  CE1 HIS A  30       0.892  29.580 -36.410  1.00 10.720          C  
ATOM    473  NE2 HIS A  30       1.261  29.962 -35.197  1.00 10.720          N  
ATOM    474  H   HIS A  30      -3.033  28.292 -36.489  1.00  8.890          H  
ATOM    475  HA  HIS A  30      -2.675  28.846 -33.722  1.00  9.310          H  
ATOM    476 1HB  HIS A  30      -2.840  30.718 -36.082  1.00 12.870          H  
ATOM    477 2HB  HIS A  30      -2.511  31.283 -34.450  1.00 12.870          H  
ATOM    478  HD1 HIS A  30      -0.960  29.461 -37.339  1.00 12.870          H  
ATOM    479  HD2 HIS A  30       0.247  30.718 -33.496  1.00 12.870          H  
ATOM    480  HE1 HIS A  30       1.473  29.204 -37.249  1.00 12.870          H  
ATOM    481  N   LYS A  31      -5.682  29.429 -34.575  1.00  8.050          N  
ATOM    482  CA  LYS A  31      -6.958  29.944 -34.095  1.00  8.320          C  
ATOM    483  C   LYS A  31      -7.196  29.618 -32.620  1.00  7.840          C  
ATOM    484  O   LYS A  31      -7.847  30.379 -31.906  1.00  8.070          O  
ATOM    485  CB  LYS A  31      -8.114  29.386 -34.929  1.00 11.540          C  
ATOM    486  CG  LYS A  31      -8.230  29.975 -36.349  1.00 11.540          C  
ATOM    487  CD  LYS A  31      -9.269  29.213 -37.198  1.00 11.540          C  
ATOM    488  CE  LYS A  31     -10.726  29.477 -36.747  1.00 11.540          C  
ATOM    489  NZ  LYS A  31     -11.733  28.741 -37.586  1.00 11.540          N  
ATOM    490  H   LYS A  31      -5.674  28.763 -35.359  1.00  9.660          H  
ATOM    491  HA  LYS A  31      -6.948  31.028 -34.199  1.00  9.980          H  
ATOM    492 1HB  LYS A  31      -7.998  28.299 -35.032  1.00 13.850          H  
ATOM    493 2HB  LYS A  31      -9.042  29.563 -34.398  1.00 13.850          H  
ATOM    494 1HG  LYS A  31      -8.512  31.025 -36.286  1.00 13.850          H  
ATOM    495 2HG  LYS A  31      -7.257  29.906 -36.841  1.00 13.850          H  
ATOM    496 1HD  LYS A  31      -9.162  29.510 -38.240  1.00 13.850          H  
ATOM    497 2HD  LYS A  31      -9.052  28.152 -37.128  1.00 13.850          H  
ATOM    498 1HE  LYS A  31     -10.859  29.168 -35.716  1.00 13.850          H  
ATOM    499 2HE  LYS A  31     -10.919  30.544 -36.828  1.00 13.850          H  
ATOM    500 1HZ  LYS A  31     -12.658  28.957 -37.260  1.00 13.850          H  
ATOM    501 2HZ  LYS A  31     -11.646  29.006 -38.551  1.00 13.850          H  
ATOM    502 3HZ  LYS A  31     -11.584  27.708 -37.491  1.00 13.850          H  
ATOM    503  N   GLY A  32      -6.690  28.470 -32.165  1.00  7.300          N  
ATOM    504  CA  GLY A  32      -6.906  28.026 -30.789  1.00  7.020          C  
ATOM    505  C   GLY A  32      -5.824  28.392 -29.757  1.00  6.440          C  
ATOM    506  O   GLY A  32      -5.869  27.884 -28.639  1.00  6.640          O  
ATOM    507  H   GLY A  32      -6.155  27.882 -32.816  1.00  8.760          H  
ATOM    508 1HA  GLY A  32      -7.860  28.425 -30.443  1.00  8.420          H  
ATOM    509 2HA  GLY A  32      -7.028  26.951 -30.803  1.00  8.420          H  
ATOM    510  N   ILE A  33      -4.852  29.247 -30.095  1.00  6.030          N  
ATOM    511  CA  ILE A  33      -3.780  29.534 -29.127  1.00  5.680          C  
ATOM    512  C   ILE A  33      -4.043  30.822 -28.334  1.00  5.240          C  
ATOM    513  O   ILE A  33      -3.832  31.906 -28.894  1.00  5.320          O  
ATOM    514  CB  ILE A  33      -2.440  29.735 -29.857  1.00  8.090          C  
ATOM    515  CG1 ILE A  33      -2.110  28.515 -30.639  1.00  8.090          C  
ATOM    516  CG2 ILE A  33      -1.317  30.070 -28.847  1.00  8.090          C  
ATOM    517  CD1 ILE A  33      -0.992  28.669 -31.526  1.00  8.090          C  
ATOM    518  H   ILE A  33      -4.855  29.684 -31.026  1.00  7.240          H  
ATOM    519  HA  ILE A  33      -3.677  28.684 -28.468  1.00  6.820          H  
ATOM    520  HB  ILE A  33      -2.546  30.538 -30.563  1.00  9.710          H  
ATOM    521 1HG1 ILE A  33      -1.873  27.728 -29.969  1.00  9.710          H  
ATOM    522 2HG1 ILE A  33      -2.959  28.239 -31.239  1.00  9.710          H  
ATOM    523 1HG2 ILE A  33      -0.383  30.233 -29.347  1.00  9.710          H  
ATOM    524 2HG2 ILE A  33      -1.548  30.971 -28.300  1.00  9.710          H  
ATOM    525 3HG2 ILE A  33      -1.204  29.245 -28.161  1.00  9.710          H  
ATOM    526 1HD1 ILE A  33      -0.829  27.753 -32.026  1.00  9.710          H  
ATOM    527 2HD1 ILE A  33      -1.193  29.453 -32.220  1.00  9.710          H  
ATOM    528 3HD1 ILE A  33      -0.141  28.905 -30.984  1.00  9.710          H  
ATOM    529  N   THR A  34      -4.386  30.768 -27.020  1.00  5.120          N  
ATOM    530  CA  THR A  34      -4.599  29.632 -26.088  1.00  5.070          C  
ATOM    531  C   THR A  34      -6.060  29.812 -25.598  1.00  4.470          C  
ATOM    532  O   THR A  34      -6.711  30.751 -26.066  1.00  4.630          O  
ATOM    533  CB  THR A  34      -3.554  29.683 -24.928  1.00  7.120          C  
ATOM    534  OG1 THR A  34      -3.808  30.830 -24.115  1.00  7.120          O  
ATOM    535  CG2 THR A  34      -2.142  29.762 -25.451  1.00  7.120          C  
ATOM    536  H   THR A  34      -4.495  31.665 -26.567  1.00  6.140          H  
ATOM    537  HA  THR A  34      -4.541  28.671 -26.588  1.00  6.080          H  
ATOM    538  HB  THR A  34      -3.578  28.808 -24.354  1.00  8.540          H  
ATOM    539  HG1 THR A  34      -3.340  30.747 -23.273  1.00  8.540          H  
ATOM    540 1HG2 THR A  34      -1.449  29.789 -24.617  1.00  8.540          H  
ATOM    541 2HG2 THR A  34      -1.944  28.883 -26.057  1.00  8.540          H  
ATOM    542 3HG2 THR A  34      -2.022  30.658 -26.043  1.00  8.540          H  
ATOM    543  N   ARG A  35      -6.658  28.970 -24.708  1.00  4.090          N  
ATOM    544  CA  ARG A  35      -6.171  27.819 -23.929  1.00  3.660          C  
ATOM    545  C   ARG A  35      -5.965  26.515 -24.719  1.00  3.170          C  
ATOM    546  O   ARG A  35      -6.705  26.263 -25.678  1.00  3.140          O  
ATOM    547  CB  ARG A  35      -7.156  27.561 -22.794  1.00  5.300          C  
ATOM    548  CG  ARG A  35      -7.221  28.650 -21.742  1.00  5.300          C  
ATOM    549  CD  ARG A  35      -8.097  28.265 -20.606  1.00  5.300          C  
ATOM    550  NE  ARG A  35      -8.119  29.285 -19.571  1.00  5.300          N  
ATOM    551  CZ  ARG A  35      -8.970  30.336 -19.519  1.00  5.300          C  
ATOM    552  NH1 ARG A  35      -9.891  30.518 -20.450  1.00  5.300          N  
ATOM    553  NH2 ARG A  35      -8.872  31.194 -18.518  1.00  5.300          N  
ATOM    554  H   ARG A  35      -7.627  29.198 -24.548  1.00  4.910          H  
ATOM    555  HA  ARG A  35      -5.260  28.120 -23.447  1.00  4.390          H  
ATOM    556 1HB  ARG A  35      -8.159  27.508 -23.217  1.00  6.360          H  
ATOM    557 2HB  ARG A  35      -6.965  26.614 -22.297  1.00  6.360          H  
ATOM    558 1HG  ARG A  35      -6.221  28.844 -21.356  1.00  6.360          H  
ATOM    559 2HG  ARG A  35      -7.619  29.559 -22.183  1.00  6.360          H  
ATOM    560 1HD  ARG A  35      -9.109  28.101 -20.953  1.00  6.360          H  
ATOM    561 2HD  ARG A  35      -7.719  27.342 -20.160  1.00  6.360          H  
ATOM    562  HE  ARG A  35      -7.407  29.204 -18.816  1.00  6.360          H  
ATOM    563 1HH1 ARG A  35      -9.972  29.871 -21.221  1.00  6.360          H  
ATOM    564 2HH1 ARG A  35     -10.519  31.307 -20.396  1.00  6.360          H  
ATOM    565 1HH2 ARG A  35      -8.164  31.057 -17.805  1.00  6.360          H  
ATOM    566 2HH2 ARG A  35      -9.497  31.981 -18.464  1.00  6.360          H  
ATOM    567  N   PRO A  36      -5.030  25.624 -24.285  1.00  3.080          N  
ATOM    568  CA  PRO A  36      -4.747  24.316 -24.873  1.00  2.920          C  
ATOM    569  C   PRO A  36      -5.937  23.369 -24.897  1.00  2.810          C  
ATOM    570  O   PRO A  36      -6.057  22.525 -25.787  1.00  2.710          O  
ATOM    571  CB  PRO A  36      -3.648  23.769 -23.955  1.00  4.380          C  
ATOM    572  CG  PRO A  36      -3.744  24.553 -22.664  1.00  4.380          C  
ATOM    573  CD  PRO A  36      -4.177  25.921 -23.083  1.00  4.380          C  
ATOM    574  HA  PRO A  36      -4.351  24.469 -25.887  1.00  3.500          H  
ATOM    575 1HB  PRO A  36      -3.789  22.699 -23.795  1.00  5.260          H  
ATOM    576 2HB  PRO A  36      -2.717  23.883 -24.421  1.00  5.260          H  
ATOM    577 1HG  PRO A  36      -4.432  24.067 -21.947  1.00  5.260          H  
ATOM    578 2HG  PRO A  36      -2.758  24.587 -22.175  1.00  5.260          H  
ATOM    579 1HD  PRO A  36      -4.716  26.360 -22.245  1.00  5.260          H  
ATOM    580 2HD  PRO A  36      -3.294  26.518 -23.366  1.00  5.260          H  
ATOM    581  N   GLU A  37      -6.874  23.578 -23.963  1.00  3.090          N  
ATOM    582  CA  GLU A  37      -8.090  22.782 -23.878  1.00  3.300          C  
ATOM    583  C   GLU A  37      -8.946  22.968 -25.129  1.00  3.040          C  
ATOM    584  O   GLU A  37      -9.841  22.169 -25.405  1.00  3.190          O  
ATOM    585  CB  GLU A  37      -8.895  23.190 -22.641  1.00  4.540          C  
ATOM    586  CG  GLU A  37      -9.515  24.578 -22.741  1.00  4.540          C  
ATOM    587  CD  GLU A  37     -10.180  25.058 -21.488  1.00  4.540          C  
ATOM    588  OE1 GLU A  37     -10.339  24.292 -20.566  1.00  4.540          O  
ATOM    589  OE2 GLU A  37     -10.531  26.208 -21.444  1.00  4.540          O  
ATOM    590  H   GLU A  37      -6.729  24.256 -23.228  1.00  3.710          H  
ATOM    591  HA  GLU A  37      -7.814  21.728 -23.799  1.00  3.960          H  
ATOM    592 1HB  GLU A  37      -9.695  22.473 -22.476  1.00  5.440          H  
ATOM    593 2HB  GLU A  37      -8.247  23.171 -21.765  1.00  5.440          H  
ATOM    594 1HG  GLU A  37      -8.756  25.270 -23.034  1.00  5.440          H  
ATOM    595 2HG  GLU A  37     -10.270  24.564 -23.523  1.00  5.440          H  
ATOM    596  N   ALA A  38      -8.724  24.077 -25.844  1.00  3.000          N  
ATOM    597  CA  ALA A  38      -9.435  24.365 -27.062  1.00  3.130          C  
ATOM    598  C   ALA A  38      -8.542  24.045 -28.246  1.00  3.070          C  
ATOM    599  O   ALA A  38      -8.968  23.367 -29.187  1.00  3.240          O  
ATOM    600  CB  ALA A  38      -9.860  25.820 -27.093  1.00  4.330          C  
ATOM    601  H   ALA A  38      -7.989  24.722 -25.558  1.00  3.600          H  
ATOM    602  HA  ALA A  38     -10.315  23.726 -27.113  1.00  3.760          H  
ATOM    603 1HB  ALA A  38     -10.398  26.024 -28.015  1.00  5.200          H  
ATOM    604 2HB  ALA A  38     -10.503  26.025 -26.239  1.00  5.200          H  
ATOM    605 3HB  ALA A  38      -8.973  26.456 -27.040  1.00  5.200          H  
ATOM    606  N   LEU A  39      -7.272  24.465 -28.163  1.00  3.060          N  
ATOM    607  CA  LEU A  39      -6.355  24.300 -29.283  1.00  3.230          C  
ATOM    608  C   LEU A  39      -6.243  22.890 -29.760  1.00  3.010          C  
ATOM    609  O   LEU A  39      -6.339  22.630 -30.955  1.00  3.180          O  
ATOM    610  CB  LEU A  39      -4.940  24.717 -28.908  1.00  4.450          C  
ATOM    611  CG  LEU A  39      -3.859  24.577 -30.013  1.00  4.450          C  
ATOM    612  CD1 LEU A  39      -4.189  25.458 -31.212  1.00  4.450          C  
ATOM    613  CD2 LEU A  39      -2.559  24.942 -29.421  1.00  4.450          C  
ATOM    614  H   LEU A  39      -6.974  24.999 -27.342  1.00  3.670          H  
ATOM    615  HA  LEU A  39      -6.722  24.907 -30.095  1.00  3.880          H  
ATOM    616 1HB  LEU A  39      -4.943  25.723 -28.545  1.00  5.340          H  
ATOM    617 2HB  LEU A  39      -4.624  24.072 -28.099  1.00  5.340          H  
ATOM    618  HG  LEU A  39      -3.797  23.555 -30.353  1.00  5.340          H  
ATOM    619 1HD1 LEU A  39      -3.407  25.363 -31.961  1.00  5.340          H  
ATOM    620 2HD1 LEU A  39      -5.134  25.166 -31.664  1.00  5.340          H  
ATOM    621 3HD1 LEU A  39      -4.244  26.467 -30.898  1.00  5.340          H  
ATOM    622 1HD2 LEU A  39      -1.766  24.843 -30.167  1.00  5.340          H  
ATOM    623 2HD2 LEU A  39      -2.595  25.947 -29.054  1.00  5.340          H  
ATOM    624 3HD2 LEU A  39      -2.368  24.288 -28.619  1.00  5.340          H  
ATOM    625  N   LYS A  40      -6.106  21.954 -28.841  1.00  2.820          N  
ATOM    626  CA  LYS A  40      -5.915  20.572 -29.231  1.00  2.870          C  
ATOM    627  C   LYS A  40      -7.061  20.018 -30.092  1.00  2.670          C  
ATOM    628  O   LYS A  40      -6.842  19.094 -30.873  1.00  2.870          O  
ATOM    629  CB  LYS A  40      -5.643  19.762 -27.986  1.00  4.000          C  
ATOM    630  CG  LYS A  40      -4.240  20.049 -27.391  1.00  4.000          C  
ATOM    631  CD  LYS A  40      -3.925  19.161 -26.215  1.00  4.000          C  
ATOM    632  CE  LYS A  40      -4.702  19.609 -24.979  1.00  4.000          C  
ATOM    633  NZ  LYS A  40      -4.431  18.768 -23.827  1.00  4.000          N  
ATOM    634  H   LYS A  40      -6.073  22.209 -27.847  1.00  3.380          H  
ATOM    635  HA  LYS A  40      -5.014  20.530 -29.835  1.00  3.440          H  
ATOM    636 1HB  LYS A  40      -6.412  19.992 -27.254  1.00  4.800          H  
ATOM    637 2HB  LYS A  40      -5.706  18.730 -28.207  1.00  4.800          H  
ATOM    638 1HG  LYS A  40      -3.481  19.876 -28.163  1.00  4.800          H  
ATOM    639 2HG  LYS A  40      -4.177  21.096 -27.084  1.00  4.800          H  
ATOM    640 1HD  LYS A  40      -4.172  18.140 -26.434  1.00  4.800          H  
ATOM    641 2HD  LYS A  40      -2.852  19.218 -26.004  1.00  4.800          H  
ATOM    642 1HE  LYS A  40      -4.414  20.623 -24.743  1.00  4.800          H  
ATOM    643 2HE  LYS A  40      -5.772  19.581 -25.170  1.00  4.800          H  
ATOM    644 1HZ  LYS A  40      -4.932  19.084 -23.015  1.00  4.800          H  
ATOM    645 2HZ  LYS A  40      -4.734  17.800 -23.992  1.00  4.800          H  
ATOM    646 3HZ  LYS A  40      -3.466  18.783 -23.584  1.00  4.800          H  
ATOM    647  N   LYS A  41      -8.269  20.575 -29.971  1.00  2.520          N  
ATOM    648  CA  LYS A  41      -9.386  20.145 -30.789  1.00  2.690          C  
ATOM    649  C   LYS A  41      -9.277  20.828 -32.140  1.00  3.040          C  
ATOM    650  O   LYS A  41      -9.378  20.177 -33.194  1.00  3.310          O  
ATOM    651  CB  LYS A  41     -10.724  20.518 -30.142  1.00  3.700          C  
ATOM    652  CG  LYS A  41     -11.976  20.123 -30.945  1.00  3.700          C  
ATOM    653  CD  LYS A  41     -13.253  20.464 -30.172  1.00  3.700          C  
ATOM    654  CE  LYS A  41     -14.499  20.099 -30.963  1.00  3.700          C  
ATOM    655  NZ  LYS A  41     -15.746  20.445 -30.225  1.00  3.700          N  
ATOM    656  H   LYS A  41      -8.422  21.355 -29.331  1.00  3.020          H  
ATOM    657  HA  LYS A  41      -9.326  19.071 -30.939  1.00  3.230          H  
ATOM    658 1HB  LYS A  41     -10.792  20.028 -29.169  1.00  4.440          H  
ATOM    659 2HB  LYS A  41     -10.760  21.595 -29.969  1.00  4.440          H  
ATOM    660 1HG  LYS A  41     -11.984  20.667 -31.893  1.00  4.440          H  
ATOM    661 2HG  LYS A  41     -11.954  19.058 -31.155  1.00  4.440          H  
ATOM    662 1HD  LYS A  41     -13.259  19.924 -29.224  1.00  4.440          H  
ATOM    663 2HD  LYS A  41     -13.266  21.536 -29.962  1.00  4.440          H  
ATOM    664 1HE  LYS A  41     -14.488  20.635 -31.911  1.00  4.440          H  
ATOM    665 2HE  LYS A  41     -14.493  19.027 -31.163  1.00  4.440          H  
ATOM    666 1HZ  LYS A  41     -16.551  20.189 -30.781  1.00  4.440          H  
ATOM    667 2HZ  LYS A  41     -15.772  19.945 -29.347  1.00  4.440          H  
ATOM    668 3HZ  LYS A  41     -15.763  21.441 -30.047  1.00  4.440          H  
ATOM    669  N   GLN A  42      -9.026  22.146 -32.083  1.00  3.200          N  
ATOM    670  CA  GLN A  42      -8.973  23.024 -33.243  1.00  3.720          C  
ATOM    671  C   GLN A  42      -7.850  22.655 -34.199  1.00  3.800          C  
ATOM    672  O   GLN A  42      -7.995  22.760 -35.418  1.00  4.130          O  
ATOM    673  CB  GLN A  42      -8.862  24.481 -32.811  1.00  5.000          C  
ATOM    674  CG  GLN A  42     -10.072  24.955 -32.009  1.00  5.000          C  
ATOM    675  CD  GLN A  42     -11.404  24.694 -32.707  1.00  5.000          C  
ATOM    676  OE1 GLN A  42     -12.238  23.967 -32.153  1.00  5.000          O  
ATOM    677  NE2 GLN A  42     -11.609  25.240 -33.895  1.00  5.000          N  
ATOM    678  H   GLN A  42      -8.924  22.563 -31.152  1.00  3.840          H  
ATOM    679  HA  GLN A  42      -9.899  22.924 -33.779  1.00  4.460          H  
ATOM    680 1HB  GLN A  42      -7.971  24.608 -32.199  1.00  6.000          H  
ATOM    681 2HB  GLN A  42      -8.755  25.118 -33.693  1.00  6.000          H  
ATOM    682 1HG  GLN A  42     -10.095  24.436 -31.066  1.00  6.000          H  
ATOM    683 2HG  GLN A  42      -9.980  26.028 -31.842  1.00  6.000          H  
ATOM    684 1HE2 GLN A  42     -12.463  25.082 -34.385  1.00  6.000          H  
ATOM    685 2HE2 GLN A  42     -10.890  25.804 -34.364  1.00  6.000          H  
ATOM    686  N   LEU A  43      -6.778  22.068 -33.681  1.00  3.600          N  
ATOM    687  CA  LEU A  43      -5.669  21.676 -34.535  1.00  3.880          C  
ATOM    688  C   LEU A  43      -6.136  20.738 -35.651  1.00  3.730          C  
ATOM    689  O   LEU A  43      -5.594  20.782 -36.752  1.00  4.140          O  
ATOM    690  CB  LEU A  43      -4.593  20.919 -33.740  1.00  5.320          C  
ATOM    691  CG  LEU A  43      -3.757  21.680 -32.685  1.00  5.320          C  
ATOM    692  CD1 LEU A  43      -2.903  20.686 -31.949  1.00  5.320          C  
ATOM    693  CD2 LEU A  43      -2.899  22.762 -33.290  1.00  5.320          C  
ATOM    694  H   LEU A  43      -6.689  22.019 -32.663  1.00  4.320          H  
ATOM    695  HA  LEU A  43      -5.254  22.571 -34.987  1.00  4.660          H  
ATOM    696 1HB  LEU A  43      -5.098  20.109 -33.205  1.00  6.380          H  
ATOM    697 2HB  LEU A  43      -3.934  20.479 -34.432  1.00  6.380          H  
ATOM    698  HG  LEU A  43      -4.401  22.115 -31.998  1.00  6.380          H  
ATOM    699 1HD1 LEU A  43      -2.354  21.194 -31.178  1.00  6.380          H  
ATOM    700 2HD1 LEU A  43      -3.533  19.935 -31.490  1.00  6.380          H  
ATOM    701 3HD1 LEU A  43      -2.206  20.201 -32.627  1.00  6.380          H  
ATOM    702 1HD2 LEU A  43      -2.346  23.256 -32.494  1.00  6.380          H  
ATOM    703 2HD2 LEU A  43      -2.207  22.326 -33.983  1.00  6.380          H  
ATOM    704 3HD2 LEU A  43      -3.522  23.495 -33.794  1.00  6.380          H  
ATOM    705  N   ARG A  44      -7.135  19.883 -35.389  1.00  3.250          N  
ATOM    706  CA  ARG A  44      -7.622  18.988 -36.430  1.00  3.200          C  
ATOM    707  C   ARG A  44      -8.951  19.529 -36.993  1.00  3.450          C  
ATOM    708  O   ARG A  44      -9.195  19.464 -38.210  1.00  3.660          O  
ATOM    709  CB  ARG A  44      -7.794  17.564 -35.905  1.00  4.500          C  
ATOM    710  CG  ARG A  44      -6.510  16.821 -35.456  1.00  4.500          C  
ATOM    711  CD  ARG A  44      -5.577  16.473 -36.594  1.00  4.500          C  
ATOM    712  NE  ARG A  44      -4.408  15.729 -36.097  1.00  4.500          N  
ATOM    713  CZ  ARG A  44      -3.231  15.531 -36.752  1.00  4.500          C  
ATOM    714  NH1 ARG A  44      -3.009  15.990 -37.943  1.00  4.500          N  
ATOM    715  NH2 ARG A  44      -2.242  14.869 -36.189  1.00  4.500          N  
ATOM    716  H   ARG A  44      -7.602  19.873 -34.478  1.00  3.900          H  
ATOM    717  HA  ARG A  44      -6.900  18.967 -37.240  1.00  3.840          H  
ATOM    718 1HB  ARG A  44      -8.468  17.587 -35.050  1.00  5.400          H  
ATOM    719 2HB  ARG A  44      -8.270  16.954 -36.673  1.00  5.400          H  
ATOM    720 1HG  ARG A  44      -5.960  17.457 -34.758  1.00  5.400          H  
ATOM    721 2HG  ARG A  44      -6.791  15.896 -34.949  1.00  5.400          H  
ATOM    722 1HD  ARG A  44      -6.106  15.845 -37.313  1.00  5.400          H  
ATOM    723 2HD  ARG A  44      -5.232  17.374 -37.084  1.00  5.400          H  
ATOM    724  HE  ARG A  44      -4.493  15.326 -35.182  1.00  5.400          H  
ATOM    725 1HH1 ARG A  44      -3.708  16.514 -38.442  1.00  5.400          H  
ATOM    726 2HH1 ARG A  44      -2.068  15.808 -38.335  1.00  5.400          H  
ATOM    727 1HH2 ARG A  44      -2.334  14.485 -35.263  1.00  5.400          H  
ATOM    728 2HH2 ARG A  44      -1.360  14.789 -36.723  1.00  5.400          H  
ATOM    729  N   SER A  45      -9.803  20.113 -36.133  1.00  3.530          N  
ATOM    730  CA  SER A  45     -11.122  20.600 -36.557  1.00  3.900          C  
ATOM    731  C   SER A  45     -11.022  21.662 -37.656  1.00  4.300          C  
ATOM    732  O   SER A  45     -11.773  21.634 -38.629  1.00  4.620          O  
ATOM    733  CB  SER A  45     -11.896  21.156 -35.382  1.00  5.310          C  
ATOM    734  OG  SER A  45     -13.168  21.596 -35.773  1.00  5.310          O  
ATOM    735  H   SER A  45      -9.576  20.155 -35.140  1.00  4.240          H  
ATOM    736  HA  SER A  45     -11.682  19.754 -36.950  1.00  4.680          H  
ATOM    737 1HB  SER A  45     -11.982  20.397 -34.607  1.00  6.370          H  
ATOM    738 2HB  SER A  45     -11.362  21.975 -34.973  1.00  6.370          H  
ATOM    739  HG  SER A  45     -13.581  21.956 -34.985  1.00  6.370          H  
ATOM    740  N   ASP A  46     -10.060  22.583 -37.546  1.00  4.350          N  
ATOM    741  CA  ASP A  46      -9.908  23.646 -38.534  1.00  4.800          C  
ATOM    742  C   ASP A  46      -8.979  23.269 -39.698  1.00  4.890          C  
ATOM    743  O   ASP A  46      -8.697  24.112 -40.552  1.00  5.360          O  
ATOM    744  CB  ASP A  46      -9.347  24.919 -37.874  1.00  6.540          C  
ATOM    745  CG  ASP A  46     -10.286  25.653 -36.906  1.00  6.540          C  
ATOM    746  OD1 ASP A  46     -11.446  25.854 -37.219  1.00  6.540          O  
ATOM    747  OD2 ASP A  46      -9.828  26.077 -35.865  1.00  6.540          O  
ATOM    748  H   ASP A  46      -9.432  22.586 -36.736  1.00  5.220          H  
ATOM    749  HA  ASP A  46     -10.892  23.869 -38.946  1.00  5.760          H  
ATOM    750 1HB  ASP A  46      -8.424  24.669 -37.338  1.00  7.850          H  
ATOM    751 2HB  ASP A  46      -9.089  25.623 -38.648  1.00  7.850          H  
ATOM    752  N   VAL A  47      -8.489  22.026 -39.736  1.00  4.510          N  
ATOM    753  CA  VAL A  47      -7.570  21.601 -40.788  1.00  4.670          C  
ATOM    754  C   VAL A  47      -8.108  20.449 -41.631  1.00  4.650          C  
ATOM    755  O   VAL A  47      -8.153  20.533 -42.856  1.00  4.970          O  
ATOM    756  CB  VAL A  47      -6.209  21.198 -40.174  1.00  6.470          C  
ATOM    757  CG1 VAL A  47      -5.256  20.673 -41.240  1.00  6.470          C  
ATOM    758  CG2 VAL A  47      -5.589  22.401 -39.519  1.00  6.470          C  
ATOM    759  H   VAL A  47      -8.782  21.344 -39.037  1.00  5.410          H  
ATOM    760  HA  VAL A  47      -7.400  22.449 -41.450  1.00  5.600          H  
ATOM    761  HB  VAL A  47      -6.361  20.413 -39.432  1.00  7.770          H  
ATOM    762 1HG1 VAL A  47      -4.313  20.408 -40.770  1.00  7.770          H  
ATOM    763 2HG1 VAL A  47      -5.666  19.792 -41.728  1.00  7.770          H  
ATOM    764 3HG1 VAL A  47      -5.092  21.450 -41.984  1.00  7.770          H  
ATOM    765 1HG2 VAL A  47      -4.648  22.105 -39.096  1.00  7.770          H  
ATOM    766 2HG2 VAL A  47      -5.434  23.168 -40.264  1.00  7.770          H  
ATOM    767 3HG2 VAL A  47      -6.239  22.778 -38.730  1.00  7.770          H  
ATOM    768  N   ALA A  48      -8.425  19.333 -40.971  1.00  4.340          N  
ATOM    769  CA  ALA A  48      -8.872  18.114 -41.631  1.00  4.380          C  
ATOM    770  C   ALA A  48     -10.377  17.991 -41.574  1.00  4.360          C  
ATOM    771  O   ALA A  48     -10.944  17.012 -42.055  1.00  4.430          O  
ATOM    772  CB  ALA A  48      -8.250  16.906 -40.953  1.00  6.120          C  
ATOM    773  H   ALA A  48      -8.407  19.332 -39.952  1.00  5.210          H  
ATOM    774  HA  ALA A  48      -8.567  18.154 -42.676  1.00  5.260          H  
ATOM    775 1HB  ALA A  48      -8.580  15.998 -41.456  1.00  7.340          H  
ATOM    776 2HB  ALA A  48      -7.167  16.978 -41.003  1.00  7.340          H  
ATOM    777 3HB  ALA A  48      -8.569  16.881 -39.910  1.00  7.340          H  
ATOM    778  N   ASN A  49     -10.998  18.976 -40.939  1.00  4.380          N  
ATOM    779  CA  ASN A  49     -12.412  18.982 -40.601  1.00  4.500          C  
ATOM    780  C   ASN A  49     -12.745  17.774 -39.713  1.00  4.160          C  
ATOM    781  O   ASN A  49     -13.806  17.161 -39.849  1.00  4.340          O  
ATOM    782  CB  ASN A  49     -13.262  18.993 -41.856  1.00  6.250          C  
ATOM    783  CG  ASN A  49     -13.011  20.217 -42.686  1.00  6.250          C  
ATOM    784  OD1 ASN A  49     -12.982  21.349 -42.184  1.00  6.250          O  
ATOM    785  ND2 ASN A  49     -12.818  20.014 -43.963  1.00  6.250          N  
ATOM    786  H   ASN A  49     -10.431  19.774 -40.686  1.00  5.260          H  
ATOM    787  HA  ASN A  49     -12.632  19.878 -40.024  1.00  5.400          H  
ATOM    788 1HB  ASN A  49     -13.086  18.104 -42.456  1.00  7.500          H  
ATOM    789 2HB  ASN A  49     -14.311  18.983 -41.569  1.00  7.500          H  
ATOM    790 1HD2 ASN A  49     -12.638  20.787 -44.571  1.00  7.500          H  
ATOM    791 2HD2 ASN A  49     -12.842  19.083 -44.329  1.00  7.500          H  
ATOM    792  N   VAL A  50     -11.820  17.431 -38.801  1.00  3.760          N  
ATOM    793  CA  VAL A  50     -12.023  16.308 -37.885  1.00  3.480          C  
ATOM    794  C   VAL A  50     -11.809  16.718 -36.443  1.00  3.310          C  
ATOM    795  O   VAL A  50     -10.728  17.168 -36.095  1.00  3.230          O  
ATOM    796  CB  VAL A  50     -11.047  15.153 -38.221  1.00  4.980          C  
ATOM    797  CG1 VAL A  50     -11.213  13.997 -37.243  1.00  4.980          C  
ATOM    798  CG2 VAL A  50     -11.312  14.664 -39.621  1.00  4.980          C  
ATOM    799  H   VAL A  50     -10.968  17.996 -38.721  1.00  4.510          H  
ATOM    800  HA  VAL A  50     -13.045  15.948 -37.997  1.00  4.180          H  
ATOM    801  HB  VAL A  50     -10.023  15.514 -38.144  1.00  5.980          H  
ATOM    802 1HG1 VAL A  50     -10.516  13.203 -37.501  1.00  5.980          H  
ATOM    803 2HG1 VAL A  50     -11.006  14.327 -36.224  1.00  5.980          H  
ATOM    804 3HG1 VAL A  50     -12.231  13.615 -37.297  1.00  5.980          H  
ATOM    805 1HG2 VAL A  50     -10.624  13.859 -39.865  1.00  5.980          H  
ATOM    806 2HG2 VAL A  50     -12.337  14.304 -39.692  1.00  5.980          H  
ATOM    807 3HG2 VAL A  50     -11.174  15.460 -40.310  1.00  5.980          H  
ATOM    808  N   GLY A  51     -12.808  16.511 -35.592  1.00  3.350          N  
ATOM    809  CA  GLY A  51     -12.650  16.870 -34.190  1.00  3.270          C  
ATOM    810  C   GLY A  51     -11.934  15.770 -33.407  1.00  2.880          C  
ATOM    811  O   GLY A  51     -11.907  14.608 -33.816  1.00  2.860          O  
ATOM    812  H   GLY A  51     -13.678  16.118 -35.925  1.00  4.020          H  
ATOM    813 1HA  GLY A  51     -12.083  17.800 -34.113  1.00  3.920          H  
ATOM    814 2HA  GLY A  51     -13.629  17.054 -33.750  1.00  3.920          H  
ATOM    815  N   THR A  52     -11.401  16.155 -32.259  1.00  2.670          N  
ATOM    816  CA  THR A  52     -10.719  15.297 -31.302  1.00  2.360          C  
ATOM    817  C   THR A  52     -10.551  16.011 -29.995  1.00  2.330          C  
ATOM    818  O   THR A  52     -10.534  17.236 -29.964  1.00  2.510          O  
ATOM    819  CB  THR A  52      -9.317  14.850 -31.746  1.00  3.430          C  
ATOM    820  OG1 THR A  52      -8.763  14.010 -30.676  1.00  3.430          O  
ATOM    821  CG2 THR A  52      -8.413  16.083 -32.002  1.00  3.430          C  
ATOM    822  H   THR A  52     -11.470  17.134 -32.025  1.00  3.200          H  
ATOM    823  HA  THR A  52     -11.327  14.408 -31.131  1.00  2.830          H  
ATOM    824  HB  THR A  52      -9.394  14.261 -32.661  1.00  4.110          H  
ATOM    825  HG1 THR A  52      -7.846  13.712 -30.901  1.00  4.110          H  
ATOM    826 1HG2 THR A  52      -7.429  15.745 -32.312  1.00  4.110          H  
ATOM    827 2HG2 THR A  52      -8.850  16.692 -32.791  1.00  4.110          H  
ATOM    828 3HG2 THR A  52      -8.314  16.687 -31.112  1.00  4.110          H  
ATOM    829  N   ARG A  53     -10.392  15.265 -28.914  1.00  2.330          N  
ATOM    830  CA  ARG A  53      -9.973  15.925 -27.692  1.00  2.430          C  
ATOM    831  C   ARG A  53      -8.560  16.437 -27.917  1.00  2.060          C  
ATOM    832  O   ARG A  53      -8.185  17.499 -27.421  1.00  2.270          O  
ATOM    833  CB  ARG A  53      -9.991  14.990 -26.489  1.00  3.360          C  
ATOM    834  CG  ARG A  53      -9.442  15.603 -25.164  1.00  3.360          C  
ATOM    835  CD  ARG A  53     -10.230  16.776 -24.671  1.00  3.360          C  
ATOM    836  NE  ARG A  53      -9.676  17.294 -23.422  1.00  3.360          N  
ATOM    837  CZ  ARG A  53     -10.040  18.420 -22.790  1.00  3.360          C  
ATOM    838  NH1 ARG A  53     -11.000  19.208 -23.250  1.00  3.360          N  
ATOM    839  NH2 ARG A  53      -9.392  18.702 -21.683  1.00  3.360          N  
ATOM    840  H   ARG A  53     -10.474  14.259 -28.981  1.00  2.800          H  
ATOM    841  HA  ARG A  53     -10.633  16.771 -27.506  1.00  2.920          H  
ATOM    842 1HB  ARG A  53     -11.010  14.658 -26.304  1.00  4.030          H  
ATOM    843 2HB  ARG A  53      -9.393  14.107 -26.710  1.00  4.030          H  
ATOM    844 1HG  ARG A  53      -9.465  14.845 -24.381  1.00  4.030          H  
ATOM    845 2HG  ARG A  53      -8.408  15.932 -25.299  1.00  4.030          H  
ATOM    846 1HD  ARG A  53     -10.189  17.579 -25.404  1.00  4.030          H  
ATOM    847 2HD  ARG A  53     -11.262  16.481 -24.498  1.00  4.030          H  
ATOM    848  HE  ARG A  53      -8.905  16.771 -22.967  1.00  4.030          H  
ATOM    849 1HH1 ARG A  53     -11.480  18.973 -24.105  1.00  4.030          H  
ATOM    850 2HH1 ARG A  53     -11.256  20.049 -22.750  1.00  4.030          H  
ATOM    851 1HH2 ARG A  53      -8.653  18.035 -21.392  1.00  4.030          H  
ATOM    852 2HH2 ARG A  53      -9.604  19.529 -21.143  1.00  4.030          H  
ATOM    853  N   ALA A  54      -7.757  15.619 -28.603  1.00  1.610          N  
ATOM    854  CA  ALA A  54      -6.391  15.976 -28.919  1.00  1.270          C  
ATOM    855  C   ALA A  54      -5.756  15.027 -29.947  1.00  1.010          C  
ATOM    856  O   ALA A  54      -6.255  13.914 -30.166  1.00  1.170          O  
ATOM    857  CB  ALA A  54      -5.538  15.943 -27.657  1.00  1.910          C  
ATOM    858  H   ALA A  54      -8.148  14.765 -28.983  1.00  1.930          H  
ATOM    859  HA  ALA A  54      -6.427  16.974 -29.331  1.00  1.520          H  
ATOM    860 1HB  ALA A  54      -4.516  16.242 -27.895  1.00  2.300          H  
ATOM    861 2HB  ALA A  54      -5.946  16.616 -26.908  1.00  2.300          H  
ATOM    862 3HB  ALA A  54      -5.529  14.931 -27.257  1.00  2.300          H  
ATOM    863  N   PRO A  55      -4.747  15.494 -30.701  1.00  1.000          N  
ATOM    864  CA  PRO A  55      -3.761  14.708 -31.411  1.00  1.190          C  
ATOM    865  C   PRO A  55      -2.724  14.291 -30.371  1.00  1.210          C  
ATOM    866  O   PRO A  55      -2.644  14.932 -29.320  1.00  1.680          O  
ATOM    867  CB  PRO A  55      -3.261  15.681 -32.470  1.00  1.780          C  
ATOM    868  CG  PRO A  55      -3.394  17.034 -31.831  1.00  1.780          C  
ATOM    869  CD  PRO A  55      -4.633  16.945 -30.971  1.00  1.780          C  
ATOM    870  HA  PRO A  55      -4.243  13.827 -31.861  1.00  1.430          H  
ATOM    871 1HB  PRO A  55      -2.239  15.426 -32.745  1.00  2.140          H  
ATOM    872 2HB  PRO A  55      -3.868  15.591 -33.362  1.00  2.140          H  
ATOM    873 1HG  PRO A  55      -2.523  17.318 -31.243  1.00  2.140          H  
ATOM    874 2HG  PRO A  55      -3.493  17.794 -32.621  1.00  2.140          H  
ATOM    875 1HD  PRO A  55      -4.449  17.527 -30.056  1.00  2.140          H  
ATOM    876 2HD  PRO A  55      -5.501  17.292 -31.535  1.00  2.140          H  
ATOM    877  N   SER A  56      -1.889  13.306 -30.668  1.00  1.070          N  
ATOM    878  CA  SER A  56      -0.840  12.894 -29.731  1.00  1.160          C  
ATOM    879  C   SER A  56       0.375  12.376 -30.469  1.00  1.300          C  
ATOM    880  O   SER A  56       0.317  12.129 -31.678  1.00  1.680          O  
ATOM    881  CB  SER A  56      -1.346  11.815 -28.802  1.00  1.590          C  
ATOM    882  OG  SER A  56      -1.596  10.633 -29.508  1.00  1.590          O  
ATOM    883  H   SER A  56      -1.981  12.800 -31.537  1.00  1.280          H  
ATOM    884  HA  SER A  56      -0.531  13.747 -29.138  1.00  1.390          H  
ATOM    885 1HB  SER A  56      -0.608  11.631 -28.019  1.00  1.910          H  
ATOM    886 2HB  SER A  56      -2.256  12.161 -28.322  1.00  1.910          H  
ATOM    887  HG  SER A  56      -1.840   9.971 -28.859  1.00  1.910          H  
ATOM    888  N   HIS A  57       1.493  12.246 -29.747  1.00  1.220          N  
ATOM    889  CA  HIS A  57       2.720  11.757 -30.372  1.00  1.420          C  
ATOM    890  C   HIS A  57       3.585  10.938 -29.404  1.00  1.270          C  
ATOM    891  O   HIS A  57       3.569  11.141 -28.182  1.00  1.170          O  
ATOM    892  CB  HIS A  57       3.455  12.982 -30.943  1.00  1.910          C  
ATOM    893  CG  HIS A  57       3.928  13.955 -29.916  1.00  1.910          C  
ATOM    894  ND1 HIS A  57       3.057  14.686 -29.176  1.00  1.910          N  
ATOM    895  CD2 HIS A  57       5.156  14.379 -29.569  1.00  1.910          C  
ATOM    896  CE1 HIS A  57       3.711  15.501 -28.401  1.00  1.910          C  
ATOM    897  NE2 HIS A  57       4.980  15.371 -28.602  1.00  1.910          N  
ATOM    898  H   HIS A  57       1.482  12.495 -28.754  1.00  1.460          H  
ATOM    899  HA  HIS A  57       2.461  11.104 -31.206  1.00  1.700          H  
ATOM    900 1HB  HIS A  57       4.291  12.669 -31.511  1.00  2.290          H  
ATOM    901 2HB  HIS A  57       2.792  13.515 -31.625  1.00  2.290          H  
ATOM    902  HD1 HIS A  57       2.249  14.214 -28.806  1.00  2.290          H  
ATOM    903  HD2 HIS A  57       6.153  14.104 -29.912  1.00  2.290          H  
ATOM    904  HE1 HIS A  57       3.191  16.150 -27.734  1.00  2.290          H  
ATOM    905  N   ALA A  58       4.349   9.998 -29.975  1.00  1.420          N  
ATOM    906  CA  ALA A  58       5.203   9.088 -29.208  1.00  1.280          C  
ATOM    907  C   ALA A  58       6.686   9.403 -29.203  1.00  1.090          C  
ATOM    908  O   ALA A  58       7.232   9.971 -30.150  1.00  1.110          O  
ATOM    909  CB  ALA A  58       5.095   7.685 -29.743  1.00  1.850          C  
ATOM    910  H   ALA A  58       4.303   9.888 -30.976  1.00  1.700          H  
ATOM    911  HA  ALA A  58       4.842   9.106 -28.185  1.00  1.540          H  
ATOM    912 1HB  ALA A  58       5.694   7.050 -29.122  1.00  2.220          H  
ATOM    913 2HB  ALA A  58       4.085   7.341 -29.746  1.00  2.220          H  
ATOM    914 3HB  ALA A  58       5.481   7.674 -30.721  1.00  2.220          H  
ATOM    915  N   PHE A  59       7.328   8.932 -28.134  1.00  0.970          N  
ATOM    916  CA  PHE A  59       8.771   8.965 -27.908  1.00  0.890          C  
ATOM    917  C   PHE A  59       9.307   7.557 -27.557  1.00  0.730          C  
ATOM    918  O   PHE A  59       8.661   6.811 -26.804  1.00  0.750          O  
ATOM    919  CB  PHE A  59       9.026   9.917 -26.745  1.00  1.280          C  
ATOM    920  CG  PHE A  59       8.659  11.336 -27.001  1.00  1.280          C  
ATOM    921  CD1 PHE A  59       7.353  11.778 -26.822  1.00  1.280          C  
ATOM    922  CD2 PHE A  59       9.614  12.239 -27.392  1.00  1.280          C  
ATOM    923  CE1 PHE A  59       7.027  13.069 -27.041  1.00  1.280          C  
ATOM    924  CE2 PHE A  59       9.291  13.552 -27.621  1.00  1.280          C  
ATOM    925  CZ  PHE A  59       7.994  13.966 -27.444  1.00  1.280          C  
ATOM    926  H   PHE A  59       6.737   8.557 -27.392  1.00  1.160          H  
ATOM    927  HA  PHE A  59       9.271   9.325 -28.810  1.00  1.070          H  
ATOM    928 1HB  PHE A  59       8.435   9.593 -25.928  1.00  1.530          H  
ATOM    929 2HB  PHE A  59      10.046   9.866 -26.433  1.00  1.530          H  
ATOM    930  HD1 PHE A  59       6.578  11.073 -26.509  1.00  1.530          H  
ATOM    931  HD2 PHE A  59      10.636  11.894 -27.516  1.00  1.530          H  
ATOM    932  HE1 PHE A  59       6.004  13.393 -26.904  1.00  1.530          H  
ATOM    933  HE2 PHE A  59      10.058  14.259 -27.940  1.00  1.530          H  
ATOM    934  HZ  PHE A  59       7.722  15.002 -27.626  1.00  1.530          H  
ATOM    935  N   MET A  60      10.530   7.205 -27.993  1.00  0.700          N  
ATOM    936  CA  MET A  60      11.102   5.911 -27.592  1.00  0.670          C  
ATOM    937  C   MET A  60      11.892   5.975 -26.301  1.00  0.740          C  
ATOM    938  O   MET A  60      12.932   6.648 -26.229  1.00  0.840          O  
ATOM    939  CB  MET A  60      12.023   5.350 -28.676  1.00  0.950          C  
ATOM    940  CG  MET A  60      12.762   4.026 -28.263  1.00  0.950          C  
ATOM    941  SD  MET A  60      11.677   2.626 -28.022  1.00  0.950          S  
ATOM    942  CE  MET A  60      12.690   1.549 -26.984  1.00  0.950          C  
ATOM    943  H   MET A  60      11.088   7.828 -28.596  1.00  0.840          H  
ATOM    944  HA  MET A  60      10.281   5.210 -27.436  1.00  0.800          H  
ATOM    945 1HB  MET A  60      11.435   5.140 -29.570  1.00  1.140          H  
ATOM    946 2HB  MET A  60      12.770   6.102 -28.944  1.00  1.140          H  
ATOM    947 1HG  MET A  60      13.491   3.767 -29.017  1.00  1.140          H  
ATOM    948 2HG  MET A  60      13.315   4.183 -27.338  1.00  1.140          H  
ATOM    949 1HE  MET A  60      12.136   0.641 -26.754  1.00  1.140          H  
ATOM    950 2HE  MET A  60      13.612   1.290 -27.505  1.00  1.140          H  
ATOM    951 3HE  MET A  60      12.931   2.061 -26.054  1.00  1.140          H  
ATOM    952  N   THR A  61      11.459   5.212 -25.292  1.00  0.760          N  
ATOM    953  CA  THR A  61      12.157   5.236 -24.025  1.00  0.850          C  
ATOM    954  C   THR A  61      12.918   3.937 -23.788  1.00  0.900          C  
ATOM    955  O   THR A  61      12.345   2.867 -23.526  1.00  0.940          O  
ATOM    956  CB  THR A  61      11.161   5.475 -22.882  1.00  1.150          C  
ATOM    957  OG1 THR A  61      10.504   6.732 -23.067  1.00  1.150          O  
ATOM    958  CG2 THR A  61      11.857   5.477 -21.538  1.00  1.150          C  
ATOM    959  H   THR A  61      10.612   4.635 -25.361  1.00  0.910          H  
ATOM    960  HA  THR A  61      12.874   6.056 -24.031  1.00  1.020          H  
ATOM    961  HB  THR A  61      10.437   4.708 -22.927  1.00  1.380          H  
ATOM    962  HG1 THR A  61       9.970   6.681 -23.865  1.00  1.380          H  
ATOM    963 1HG2 THR A  61      11.126   5.645 -20.750  1.00  1.380          H  
ATOM    964 2HG2 THR A  61      12.361   4.527 -21.361  1.00  1.380          H  
ATOM    965 3HG2 THR A  61      12.574   6.278 -21.545  1.00  1.380          H  
ATOM    966  N   TYR A  62      14.236   4.059 -23.844  1.00  0.990          N  
ATOM    967  CA  TYR A  62      15.171   2.968 -23.659  1.00  1.110          C  
ATOM    968  C   TYR A  62      15.950   3.214 -22.392  1.00  1.120          C  
ATOM    969  O   TYR A  62      16.537   4.289 -22.202  1.00  1.370          O  
ATOM    970  CB  TYR A  62      16.164   2.835 -24.830  1.00  1.510          C  
ATOM    971  CG  TYR A  62      17.229   1.726 -24.593  1.00  1.510          C  
ATOM    972  CD1 TYR A  62      16.949   0.414 -24.891  1.00  1.510          C  
ATOM    973  CD2 TYR A  62      18.469   2.040 -24.041  1.00  1.510          C  
ATOM    974  CE1 TYR A  62      17.869  -0.585 -24.633  1.00  1.510          C  
ATOM    975  CE2 TYR A  62      19.393   1.037 -23.797  1.00  1.510          C  
ATOM    976  CZ  TYR A  62      19.093  -0.268 -24.081  1.00  1.510          C  
ATOM    977  OH  TYR A  62      20.031  -1.257 -23.819  1.00  1.510          O  
ATOM    978  H   TYR A  62      14.603   4.977 -24.060  1.00  1.190          H  
ATOM    979  HA  TYR A  62      14.619   2.039 -23.541  1.00  1.330          H  
ATOM    980 1HB  TYR A  62      15.621   2.601 -25.746  1.00  1.810          H  
ATOM    981 2HB  TYR A  62      16.678   3.780 -24.982  1.00  1.810          H  
ATOM    982  HD1 TYR A  62      16.007   0.167 -25.331  1.00  1.810          H  
ATOM    983  HD2 TYR A  62      18.710   3.075 -23.796  1.00  1.810          H  
ATOM    984  HE1 TYR A  62      17.631  -1.615 -24.867  1.00  1.810          H  
ATOM    985  HE2 TYR A  62      20.359   1.276 -23.368  1.00  1.810          H  
ATOM    986  HH  TYR A  62      19.648  -2.156 -23.975  1.00  1.810          H  
ATOM    987  N   THR A  63      15.971   2.214 -21.542  1.00  1.110          N  
ATOM    988  CA  THR A  63      16.666   2.271 -20.288  1.00  1.310          C  
ATOM    989  C   THR A  63      18.072   1.704 -20.433  1.00  1.250          C  
ATOM    990  O   THR A  63      18.266   0.528 -20.719  1.00  1.420          O  
ATOM    991  CB  THR A  63      15.826   1.487 -19.280  1.00  1.750          C  
ATOM    992  OG1 THR A  63      15.580   0.184 -19.823  1.00  1.750          O  
ATOM    993  CG2 THR A  63      14.489   2.215 -19.076  1.00  1.750          C  
ATOM    994  H   THR A  63      15.456   1.369 -21.753  1.00  1.330          H  
ATOM    995  HA  THR A  63      16.746   3.308 -19.971  1.00  1.570          H  
ATOM    996  HB  THR A  63      16.360   1.393 -18.352  1.00  2.100          H  
ATOM    997  HG1 THR A  63      15.128  -0.392 -19.182  1.00  2.100          H  
ATOM    998 1HG2 THR A  63      13.865   1.680 -18.382  1.00  2.100          H  
ATOM    999 2HG2 THR A  63      14.682   3.204 -18.685  1.00  2.100          H  
ATOM   1000 3HG2 THR A  63      13.965   2.297 -20.026  1.00  2.100          H  
ATOM   1001  N   ASP A  64      19.067   2.564 -20.266  1.00  1.420          N  
ATOM   1002  CA  ASP A  64      20.459   2.186 -20.443  1.00  1.700          C  
ATOM   1003  C   ASP A  64      21.075   2.016 -19.058  1.00  1.790          C  
ATOM   1004  O   ASP A  64      21.266   2.993 -18.306  1.00  2.140          O  
ATOM   1005  CB  ASP A  64      21.192   3.226 -21.298  1.00  2.270          C  
ATOM   1006  CG  ASP A  64      22.629   2.864 -21.671  1.00  2.270          C  
ATOM   1007  OD1 ASP A  64      23.137   1.898 -21.158  1.00  2.270          O  
ATOM   1008  OD2 ASP A  64      23.193   3.541 -22.502  1.00  2.270          O  
ATOM   1009  H   ASP A  64      18.869   3.535 -20.008  1.00  1.700          H  
ATOM   1010  HA  ASP A  64      20.505   1.224 -20.955  1.00  2.040          H  
ATOM   1011 1HB  ASP A  64      20.630   3.405 -22.209  1.00  2.720          H  
ATOM   1012 2HB  ASP A  64      21.204   4.143 -20.759  1.00  2.720          H  
ATOM   1013  N   VAL A  65      21.347   0.773 -18.666  1.00  2.130          N  
ATOM   1014  CA  VAL A  65      21.795   0.532 -17.303  1.00  2.560          C  
ATOM   1015  C   VAL A  65      23.305   0.791 -17.216  1.00  2.430          C  
ATOM   1016  O   VAL A  65      24.127  -0.090 -16.942  1.00  2.740          O  
ATOM   1017  CB  VAL A  65      21.438  -0.920 -16.900  1.00  3.410          C  
ATOM   1018  CG1 VAL A  65      21.750  -1.194 -15.439  1.00  3.410          C  
ATOM   1019  CG2 VAL A  65      19.953  -1.170 -17.165  1.00  3.410          C  
ATOM   1020  H   VAL A  65      21.233   0.011 -19.326  1.00  2.560          H  
ATOM   1021  HA  VAL A  65      21.283   1.226 -16.633  1.00  3.070          H  
ATOM   1022  HB  VAL A  65      22.042  -1.604 -17.496  1.00  4.090          H  
ATOM   1023 1HG1 VAL A  65      21.496  -2.220 -15.207  1.00  4.090          H  
ATOM   1024 2HG1 VAL A  65      22.796  -1.038 -15.216  1.00  4.090          H  
ATOM   1025 3HG1 VAL A  65      21.145  -0.536 -14.835  1.00  4.090          H  
ATOM   1026 1HG2 VAL A  65      19.719  -2.200 -16.897  1.00  4.090          H  
ATOM   1027 2HG2 VAL A  65      19.360  -0.490 -16.559  1.00  4.090          H  
ATOM   1028 3HG2 VAL A  65      19.718  -1.011 -18.217  1.00  4.090          H  
ATOM   1029  N   LEU A  66      23.633   2.064 -17.351  1.00  2.440          N  
ATOM   1030  CA  LEU A  66      24.975   2.593 -17.367  1.00  2.550          C  
ATOM   1031  C   LEU A  66      25.402   2.904 -15.973  1.00  2.660          C  
ATOM   1032  O   LEU A  66      25.596   4.061 -15.625  1.00  2.910          O  
ATOM   1033  CB  LEU A  66      25.012   3.876 -18.214  1.00  3.530          C  
ATOM   1034  CG  LEU A  66      26.410   4.520 -18.518  1.00  3.530          C  
ATOM   1035  CD1 LEU A  66      27.262   3.580 -19.374  1.00  3.530          C  
ATOM   1036  CD2 LEU A  66      26.179   5.841 -19.229  1.00  3.530          C  
ATOM   1037  H   LEU A  66      22.860   2.692 -17.540  1.00  2.930          H  
ATOM   1038  HA  LEU A  66      25.637   1.837 -17.782  1.00  3.060          H  
ATOM   1039 1HB  LEU A  66      24.535   3.657 -19.176  1.00  4.230          H  
ATOM   1040 2HB  LEU A  66      24.404   4.630 -17.710  1.00  4.230          H  
ATOM   1041  HG  LEU A  66      26.947   4.706 -17.585  1.00  4.230          H  
ATOM   1042 1HD1 LEU A  66      28.224   4.053 -19.578  1.00  4.230          H  
ATOM   1043 2HD1 LEU A  66      27.434   2.646 -18.853  1.00  4.230          H  
ATOM   1044 3HD1 LEU A  66      26.747   3.383 -20.316  1.00  4.230          H  
ATOM   1045 1HD2 LEU A  66      27.138   6.314 -19.441  1.00  4.230          H  
ATOM   1046 2HD2 LEU A  66      25.649   5.658 -20.165  1.00  4.230          H  
ATOM   1047 3HD2 LEU A  66      25.583   6.497 -18.592  1.00  4.230          H  
ATOM   1048  N   TYR A  67      25.536   1.864 -15.178  1.00  2.910          N  
ATOM   1049  CA  TYR A  67      25.868   2.034 -13.777  1.00  3.260          C  
ATOM   1050  C   TYR A  67      27.108   2.916 -13.666  1.00  3.510          C  
ATOM   1051  O   TYR A  67      28.209   2.507 -14.050  1.00  3.800          O  
ATOM   1052  CB  TYR A  67      26.167   0.651 -13.172  1.00  4.420          C  
ATOM   1053  CG  TYR A  67      26.447   0.594 -11.671  1.00  4.420          C  
ATOM   1054  CD1 TYR A  67      25.427   0.308 -10.769  1.00  4.420          C  
ATOM   1055  CD2 TYR A  67      27.727   0.840 -11.197  1.00  4.420          C  
ATOM   1056  CE1 TYR A  67      25.703   0.251  -9.411  1.00  4.420          C  
ATOM   1057  CE2 TYR A  67      27.993   0.801  -9.848  1.00  4.420          C  
ATOM   1058  CZ  TYR A  67      26.995   0.503  -8.956  1.00  4.420          C  
ATOM   1059  OH  TYR A  67      27.273   0.471  -7.608  1.00  4.420          O  
ATOM   1060  H   TYR A  67      25.341   0.948 -15.590  1.00  3.490          H  
ATOM   1061  HA  TYR A  67      25.042   2.525 -13.256  1.00  3.910          H  
ATOM   1062 1HB  TYR A  67      25.327  -0.009 -13.380  1.00  5.310          H  
ATOM   1063 2HB  TYR A  67      27.030   0.228 -13.684  1.00  5.310          H  
ATOM   1064  HD1 TYR A  67      24.416   0.118 -11.121  1.00  5.310          H  
ATOM   1065  HD2 TYR A  67      28.531   1.077 -11.894  1.00  5.310          H  
ATOM   1066  HE1 TYR A  67      24.911   0.020  -8.705  1.00  5.310          H  
ATOM   1067  HE2 TYR A  67      29.002   1.009  -9.491  1.00  5.310          H  
ATOM   1068  HH  TYR A  67      28.183   0.771  -7.466  1.00  5.310          H  
ATOM   1069  N   GLU A  68      26.942   4.096 -13.085  1.00  3.690          N  
ATOM   1070  CA  GLU A  68      28.047   5.024 -12.893  1.00  4.180          C  
ATOM   1071  C   GLU A  68      28.750   4.678 -11.599  1.00  4.500          C  
ATOM   1072  O   GLU A  68      28.281   3.836 -10.848  1.00  4.630          O  
ATOM   1073  CB  GLU A  68      27.551   6.477 -12.855  1.00  5.660          C  
ATOM   1074  CG  GLU A  68      26.953   7.002 -14.167  1.00  5.660          C  
ATOM   1075  CD  GLU A  68      26.536   8.454 -14.068  1.00  5.660          C  
ATOM   1076  OE1 GLU A  68      26.460   8.938 -12.962  1.00  5.660          O  
ATOM   1077  OE2 GLU A  68      26.310   9.079 -15.080  1.00  5.660          O  
ATOM   1078  H   GLU A  68      25.983   4.379 -12.859  1.00  4.430          H  
ATOM   1079  HA  GLU A  68      28.750   4.909 -13.716  1.00  5.020          H  
ATOM   1080 1HB  GLU A  68      26.776   6.565 -12.092  1.00  6.790          H  
ATOM   1081 2HB  GLU A  68      28.364   7.137 -12.572  1.00  6.790          H  
ATOM   1082 1HG  GLU A  68      27.683   6.889 -14.966  1.00  6.790          H  
ATOM   1083 2HG  GLU A  68      26.082   6.394 -14.423  1.00  6.790          H  
ATOM   1084  N   ASP A  69      29.835   5.363 -11.263  1.00  4.910          N  
ATOM   1085  CA  ASP A  69      30.520   5.042 -10.007  1.00  5.350          C  
ATOM   1086  C   ASP A  69      29.575   5.206  -8.813  1.00  5.690          C  
ATOM   1087  O   ASP A  69      29.592   4.428  -7.858  1.00  6.110          O  
ATOM   1088  CB  ASP A  69      31.720   5.962  -9.803  1.00  7.310          C  
ATOM   1089  CG  ASP A  69      32.864   5.702 -10.767  1.00  7.310          C  
ATOM   1090  OD1 ASP A  69      32.876   4.690 -11.429  1.00  7.310          O  
ATOM   1091  OD2 ASP A  69      33.718   6.543 -10.842  1.00  7.310          O  
ATOM   1092  H   ASP A  69      30.223   6.054 -11.893  1.00  5.890          H  
ATOM   1093  HA  ASP A  69      30.858   4.006 -10.048  1.00  6.420          H  
ATOM   1094 1HB  ASP A  69      31.406   6.999  -9.906  1.00  8.780          H  
ATOM   1095 2HB  ASP A  69      32.093   5.838  -8.786  1.00  8.780          H  
ATOM   1096  N   ALA A  70      28.684   6.194  -8.912  1.00  5.730          N  
ATOM   1097  CA  ALA A  70      27.697   6.505  -7.882  1.00  6.190          C  
ATOM   1098  C   ALA A  70      26.466   5.593  -7.964  1.00  5.810          C  
ATOM   1099  O   ALA A  70      25.519   5.755  -7.195  1.00  6.270          O  
ATOM   1100  CB  ALA A  70      27.259   7.952  -8.009  1.00  8.480          C  
ATOM   1101  H   ALA A  70      28.727   6.789  -9.729  1.00  6.880          H  
ATOM   1102  HA  ALA A  70      28.167   6.352  -6.910  1.00  7.430          H  
ATOM   1103 1HB  ALA A  70      26.545   8.182  -7.218  1.00 10.180          H  
ATOM   1104 2HB  ALA A  70      28.126   8.606  -7.919  1.00 10.180          H  
ATOM   1105 3HB  ALA A  70      26.786   8.106  -8.980  1.00 10.180          H  
ATOM   1106  N   GLY A  71      26.443   4.699  -8.949  1.00  5.150          N  
ATOM   1107  CA  GLY A  71      25.353   3.770  -9.198  1.00  4.930          C  
ATOM   1108  C   GLY A  71      24.196   4.321 -10.023  1.00  4.470          C  
ATOM   1109  O   GLY A  71      23.220   3.621 -10.260  1.00  4.830          O  
ATOM   1110  H   GLY A  71      27.265   4.582  -9.536  1.00  6.180          H  
ATOM   1111 1HA  GLY A  71      25.775   2.935  -9.738  1.00  5.920          H  
ATOM   1112 2HA  GLY A  71      24.989   3.383  -8.252  1.00  5.920          H  
ATOM   1113  N   SER A  72      24.296   5.567 -10.453  1.00  3.940          N  
ATOM   1114  CA  SER A  72      23.250   6.209 -11.246  1.00  3.570          C  
ATOM   1115  C   SER A  72      23.173   5.587 -12.632  1.00  3.110          C  
ATOM   1116  O   SER A  72      24.124   4.944 -13.087  1.00  3.280          O  
ATOM   1117  CB  SER A  72      23.499   7.703 -11.369  1.00  5.150          C  
ATOM   1118  OG  SER A  72      23.441   8.342 -10.120  1.00  5.150          O  
ATOM   1119  H   SER A  72      25.109   6.106 -10.193  1.00  4.730          H  
ATOM   1120  HA  SER A  72      22.287   6.055 -10.750  1.00  4.280          H  
ATOM   1121 1HB  SER A  72      24.471   7.867 -11.821  1.00  6.180          H  
ATOM   1122 2HB  SER A  72      22.751   8.135 -12.038  1.00  6.180          H  
ATOM   1123  HG  SER A  72      23.521   9.282 -10.303  1.00  6.180          H  
ATOM   1124  N   TYR A  73      22.040   5.780 -13.319  1.00  2.800          N  
ATOM   1125  CA  TYR A  73      21.876   5.244 -14.679  1.00  2.450          C  
ATOM   1126  C   TYR A  73      21.274   6.336 -15.600  1.00  1.960          C  
ATOM   1127  O   TYR A  73      21.038   7.462 -15.131  1.00  2.010          O  
ATOM   1128  CB  TYR A  73      20.933   4.060 -14.683  1.00  3.570          C  
ATOM   1129  CG  TYR A  73      21.144   2.973 -13.663  1.00  3.570          C  
ATOM   1130  CD1 TYR A  73      20.288   2.929 -12.548  1.00  3.570          C  
ATOM   1131  CD2 TYR A  73      22.121   2.035 -13.814  1.00  3.570          C  
ATOM   1132  CE1 TYR A  73      20.403   1.907 -11.624  1.00  3.570          C  
ATOM   1133  CE2 TYR A  73      22.249   1.026 -12.888  1.00  3.570          C  
ATOM   1134  CZ  TYR A  73      21.385   0.938 -11.806  1.00  3.570          C  
ATOM   1135  OH  TYR A  73      21.515  -0.126 -10.908  1.00  3.570          O  
ATOM   1136  H   TYR A  73      21.281   6.293 -12.855  1.00  3.360          H  
ATOM   1137  HA  TYR A  73      22.852   4.957 -15.077  1.00  2.940          H  
ATOM   1138 1HB  TYR A  73      19.929   4.393 -14.599  1.00  4.280          H  
ATOM   1139 2HB  TYR A  73      21.031   3.596 -15.653  1.00  4.280          H  
ATOM   1140  HD1 TYR A  73      19.513   3.687 -12.425  1.00  4.280          H  
ATOM   1141  HD2 TYR A  73      22.783   2.079 -14.663  1.00  4.280          H  
ATOM   1142  HE1 TYR A  73      19.725   1.853 -10.767  1.00  4.280          H  
ATOM   1143  HE2 TYR A  73      23.017   0.274 -13.019  1.00  4.280          H  
ATOM   1144  HH  TYR A  73      20.682  -0.245 -10.377  1.00  4.280          H  
ATOM   1145  N   ILE A  74      21.089   6.062 -16.923  1.00  1.900          N  
ATOM   1146  CA  ILE A  74      20.472   7.089 -17.798  1.00  1.910          C  
ATOM   1147  C   ILE A  74      19.313   6.505 -18.655  1.00  1.700          C  
ATOM   1148  O   ILE A  74      19.368   5.331 -19.050  1.00  1.670          O  
ATOM   1149  CB  ILE A  74      21.549   7.738 -18.716  1.00  2.670          C  
ATOM   1150  CG1 ILE A  74      22.167   6.679 -19.662  1.00  2.670          C  
ATOM   1151  CG2 ILE A  74      22.635   8.401 -17.852  1.00  2.670          C  
ATOM   1152  CD1 ILE A  74      23.110   7.210 -20.730  1.00  2.670          C  
ATOM   1153  H   ILE A  74      21.289   5.133 -17.308  1.00  2.280          H  
ATOM   1154  HA  ILE A  74      20.053   7.879 -17.173  1.00  2.290          H  
ATOM   1155  HB  ILE A  74      21.089   8.486 -19.320  1.00  3.200          H  
ATOM   1156 1HG1 ILE A  74      22.691   5.929 -19.072  1.00  3.200          H  
ATOM   1157 2HG1 ILE A  74      21.367   6.210 -20.191  1.00  3.200          H  
ATOM   1158 1HG2 ILE A  74      23.374   8.889 -18.472  1.00  3.200          H  
ATOM   1159 2HG2 ILE A  74      22.164   9.146 -17.208  1.00  3.200          H  
ATOM   1160 3HG2 ILE A  74      23.132   7.654 -17.234  1.00  3.200          H  
ATOM   1161 1HD1 ILE A  74      23.446   6.369 -21.350  1.00  3.200          H  
ATOM   1162 2HD1 ILE A  74      22.591   7.924 -21.351  1.00  3.200          H  
ATOM   1163 3HD1 ILE A  74      23.971   7.684 -20.285  1.00  3.200          H  
ATOM   1164  N   VAL A  75      18.293   7.329 -18.964  1.00  1.770          N  
ATOM   1165  CA  VAL A  75      17.166   6.848 -19.805  1.00  1.690          C  
ATOM   1166  C   VAL A  75      16.833   7.810 -20.942  1.00  1.650          C  
ATOM   1167  O   VAL A  75      16.803   9.023 -20.751  1.00  1.830          O  
ATOM   1168  CB  VAL A  75      15.883   6.605 -18.952  1.00  2.400          C  
ATOM   1169  CG1 VAL A  75      15.385   7.878 -18.371  1.00  2.400          C  
ATOM   1170  CG2 VAL A  75      14.794   5.966 -19.772  1.00  2.400          C  
ATOM   1171  H   VAL A  75      18.318   8.279 -18.574  1.00  2.120          H  
ATOM   1172  HA  VAL A  75      17.453   5.894 -20.251  1.00  2.030          H  
ATOM   1173  HB  VAL A  75      16.135   5.952 -18.141  1.00  2.880          H  
ATOM   1174 1HG1 VAL A  75      14.523   7.691 -17.776  1.00  2.880          H  
ATOM   1175 2HG1 VAL A  75      16.149   8.336 -17.763  1.00  2.880          H  
ATOM   1176 3HG1 VAL A  75      15.101   8.543 -19.166  1.00  2.880          H  
ATOM   1177 1HG2 VAL A  75      13.931   5.791 -19.137  1.00  2.880          H  
ATOM   1178 2HG2 VAL A  75      14.517   6.621 -20.570  1.00  2.880          H  
ATOM   1179 3HG2 VAL A  75      15.134   5.030 -20.178  1.00  2.880          H  
ATOM   1180  N   SER A  76      16.543   7.269 -22.115  1.00  1.520          N  
ATOM   1181  CA  SER A  76      16.196   8.091 -23.273  1.00  1.540          C  
ATOM   1182  C   SER A  76      14.770   8.639 -23.232  1.00  1.360          C  
ATOM   1183  O   SER A  76      14.027   8.437 -22.256  1.00  1.470          O  
ATOM   1184  CB  SER A  76      16.359   7.353 -24.556  1.00  2.150          C  
ATOM   1185  OG  SER A  76      15.362   6.406 -24.704  1.00  2.150          O  
ATOM   1186  H   SER A  76      16.578   6.249 -22.211  1.00  1.820          H  
ATOM   1187  HA  SER A  76      16.878   8.942 -23.294  1.00  1.850          H  
ATOM   1188 1HB  SER A  76      16.300   8.070 -25.342  1.00  2.580          H  
ATOM   1189 2HB  SER A  76      17.334   6.886 -24.593  1.00  2.580          H  
ATOM   1190  HG  SER A  76      15.311   6.217 -25.652  1.00  2.580          H  
ATOM   1191  N   LYS A  77      14.395   9.356 -24.306  1.00  1.280          N  
ATOM   1192  CA  LYS A  77      13.478  10.199 -25.076  1.00  1.180          C  
ATOM   1193  C   LYS A  77      13.431  10.011 -26.601  1.00  1.150          C  
ATOM   1194  O   LYS A  77      12.282  10.015 -27.023  1.00  1.390          O  
ATOM   1195  CB  LYS A  77      13.650  11.690 -24.760  1.00  1.690          C  
ATOM   1196  CG  LYS A  77      13.222  12.060 -23.335  1.00  1.690          C  
ATOM   1197  CD  LYS A  77      13.124  13.574 -23.128  1.00  1.690          C  
ATOM   1198  CE  LYS A  77      12.651  13.890 -21.702  1.00  1.690          C  
ATOM   1199  NZ  LYS A  77      12.367  15.340 -21.484  1.00  1.690          N  
ATOM   1200  H   LYS A  77      13.578   9.369 -23.722  1.00  1.540          H  
ATOM   1201  HA  LYS A  77      12.479   9.947 -24.728  1.00  1.420          H  
ATOM   1202 1HB  LYS A  77      14.699  11.976 -24.885  1.00  2.030          H  
ATOM   1203 2HB  LYS A  77      13.058  12.281 -25.460  1.00  2.030          H  
ATOM   1204 1HG  LYS A  77      12.253  11.609 -23.113  1.00  2.030          H  
ATOM   1205 2HG  LYS A  77      13.956  11.660 -22.631  1.00  2.030          H  
ATOM   1206 1HD  LYS A  77      14.103  14.032 -23.294  1.00  2.030          H  
ATOM   1207 2HD  LYS A  77      12.415  13.997 -23.842  1.00  2.030          H  
ATOM   1208 1HE  LYS A  77      11.752  13.314 -21.483  1.00  2.030          H  
ATOM   1209 2HE  LYS A  77      13.434  13.590 -21.019  1.00  2.030          H  
ATOM   1210 1HZ  LYS A  77      12.076  15.484 -20.524  1.00  2.030          H  
ATOM   1211 2HZ  LYS A  77      13.196  15.886 -21.667  1.00  2.030          H  
ATOM   1212 3HZ  LYS A  77      11.619  15.636 -22.099  1.00  2.030          H  
ATOM   1213  N   ARG A  78      14.311   9.150 -27.129  1.00  0.960          N  
ATOM   1214  CA  ARG A  78      14.804   9.460 -28.489  1.00  1.000          C  
ATOM   1215  C   ARG A  78      13.644   9.672 -29.476  1.00  0.990          C  
ATOM   1216  O   ARG A  78      12.670   8.900 -29.537  1.00  0.970          O  
ATOM   1217  CB  ARG A  78      15.694   8.344 -29.054  1.00  1.380          C  
ATOM   1218  CG  ARG A  78      17.053   8.122 -28.377  1.00  1.380          C  
ATOM   1219  CD  ARG A  78      17.823   7.022 -29.040  1.00  1.380          C  
ATOM   1220  NE  ARG A  78      19.164   6.823 -28.476  1.00  1.380          N  
ATOM   1221  CZ  ARG A  78      19.473   6.109 -27.384  1.00  1.380          C  
ATOM   1222  NH1 ARG A  78      18.548   5.498 -26.689  1.00  1.380          N  
ATOM   1223  NH2 ARG A  78      20.734   6.026 -27.010  1.00  1.380          N  
ATOM   1224  H   ARG A  78      13.976   8.190 -27.028  1.00  1.150          H  
ATOM   1225  HA  ARG A  78      15.389  10.378 -28.442  1.00  1.200          H  
ATOM   1226 1HB  ARG A  78      15.152   7.400 -29.006  1.00  1.660          H  
ATOM   1227 2HB  ARG A  78      15.890   8.552 -30.108  1.00  1.660          H  
ATOM   1228 1HG  ARG A  78      17.635   9.037 -28.402  1.00  1.660          H  
ATOM   1229 2HG  ARG A  78      16.900   7.834 -27.374  1.00  1.660          H  
ATOM   1230 1HD  ARG A  78      17.274   6.084 -28.980  1.00  1.660          H  
ATOM   1231 2HD  ARG A  78      17.946   7.290 -30.060  1.00  1.660          H  
ATOM   1232  HE  ARG A  78      19.937   7.259 -28.961  1.00  1.660          H  
ATOM   1233 1HH1 ARG A  78      17.582   5.552 -26.966  1.00  1.660          H  
ATOM   1234 2HH1 ARG A  78      18.814   4.974 -25.869  1.00  1.660          H  
ATOM   1235 1HH2 ARG A  78      21.451   6.505 -27.537  1.00  1.660          H  
ATOM   1236 2HH2 ARG A  78      20.994   5.505 -26.181  1.00  1.660          H  
ATOM   1237  N   TYR A  79      13.758  10.736 -30.273  1.00  1.090          N  
ATOM   1238  CA  TYR A  79      12.670  11.048 -31.205  1.00  1.220          C  
ATOM   1239  C   TYR A  79      13.072  11.816 -32.452  1.00  1.070          C  
ATOM   1240  O   TYR A  79      14.072  12.532 -32.485  1.00  1.040          O  
ATOM   1241  CB  TYR A  79      11.619  11.861 -30.455  1.00  1.660          C  
ATOM   1242  CG  TYR A  79      12.220  13.147 -29.941  1.00  1.660          C  
ATOM   1243  CD1 TYR A  79      12.164  14.296 -30.702  1.00  1.660          C  
ATOM   1244  CD2 TYR A  79      12.884  13.154 -28.717  1.00  1.660          C  
ATOM   1245  CE1 TYR A  79      12.769  15.424 -30.248  1.00  1.660          C  
ATOM   1246  CE2 TYR A  79      13.481  14.284 -28.263  1.00  1.660          C  
ATOM   1247  CZ  TYR A  79      13.429  15.418 -29.010  1.00  1.660          C  
ATOM   1248  OH  TYR A  79      14.071  16.550 -28.564  1.00  1.660          O  
ATOM   1249  H   TYR A  79      14.598  11.325 -30.195  1.00  1.310          H  
ATOM   1250  HA  TYR A  79      12.225  10.108 -31.531  1.00  1.460          H  
ATOM   1251 1HB  TYR A  79      10.779  12.101 -31.112  1.00  1.990          H  
ATOM   1252 2HB  TYR A  79      11.238  11.282 -29.618  1.00  1.990          H  
ATOM   1253  HD1 TYR A  79      11.657  14.297 -31.671  1.00  1.990          H  
ATOM   1254  HD2 TYR A  79      12.935  12.256 -28.125  1.00  1.990          H  
ATOM   1255  HE1 TYR A  79      12.750  16.323 -30.852  1.00  1.990          H  
ATOM   1256  HE2 TYR A  79      14.011  14.280 -27.310  1.00  1.990          H  
ATOM   1257  HH  TYR A  79      14.826  16.290 -28.011  1.00  1.990          H  
ATOM   1258  N   LEU A  80      12.225  11.724 -33.464  1.00  1.120          N  
ATOM   1259  CA  LEU A  80      12.419  12.423 -34.722  1.00  1.130          C  
ATOM   1260  C   LEU A  80      11.621  13.708 -34.820  1.00  1.270          C  
ATOM   1261  O   LEU A  80      10.428  13.710 -34.504  1.00  1.300          O  
ATOM   1262  CB  LEU A  80      12.030  11.477 -35.863  1.00  1.580          C  
ATOM   1263  CG  LEU A  80      12.049  12.031 -37.276  1.00  1.580          C  
ATOM   1264  CD1 LEU A  80      13.414  12.405 -37.664  1.00  1.580          C  
ATOM   1265  CD2 LEU A  80      11.550  11.008 -38.207  1.00  1.580          C  
ATOM   1266  H   LEU A  80      11.414  11.124 -33.366  1.00  1.340          H  
ATOM   1267  HA  LEU A  80      13.472  12.675 -34.808  1.00  1.360          H  
ATOM   1268 1HB  LEU A  80      12.685  10.627 -35.839  1.00  1.890          H  
ATOM   1269 2HB  LEU A  80      11.017  11.130 -35.675  1.00  1.890          H  
ATOM   1270  HG  LEU A  80      11.423  12.888 -37.339  1.00  1.890          H  
ATOM   1271 1HD1 LEU A  80      13.400  12.796 -38.676  1.00  1.890          H  
ATOM   1272 2HD1 LEU A  80      13.766  13.162 -37.021  1.00  1.890          H  
ATOM   1273 3HD1 LEU A  80      14.062  11.544 -37.602  1.00  1.890          H  
ATOM   1274 1HD2 LEU A  80      11.577  11.431 -39.196  1.00  1.890          H  
ATOM   1275 2HD2 LEU A  80      12.183  10.136 -38.171  1.00  1.890          H  
ATOM   1276 3HD2 LEU A  80      10.535  10.745 -37.944  1.00  1.890          H  
ATOM   1277  N   GLY A  81      12.274  14.803 -35.241  1.00  1.470          N  
ATOM   1278  CA  GLY A  81      11.534  16.056 -35.454  1.00  1.710          C  
ATOM   1279  C   GLY A  81      10.572  15.839 -36.612  1.00  1.710          C  
ATOM   1280  O   GLY A  81      10.911  15.151 -37.576  1.00  1.740          O  
ATOM   1281  H   GLY A  81      13.288  14.751 -35.429  1.00  1.760          H  
ATOM   1282 1HA  GLY A  81      10.985  16.330 -34.552  1.00  2.050          H  
ATOM   1283 2HA  GLY A  81      12.204  16.872 -35.686  1.00  2.050          H  
ATOM   1284  N   ILE A  82       9.401  16.463 -36.565  1.00  2.150          N  
ATOM   1285  CA  ILE A  82       8.416  16.237 -37.638  1.00  2.550          C  
ATOM   1286  C   ILE A  82       7.935  17.530 -38.319  1.00  2.880          C  
ATOM   1287  O   ILE A  82       7.571  18.483 -37.631  1.00  3.470          O  
ATOM   1288  CB  ILE A  82       7.210  15.476 -37.055  1.00  3.410          C  
ATOM   1289  CG1 ILE A  82       7.635  14.172 -36.355  1.00  3.410          C  
ATOM   1290  CG2 ILE A  82       6.258  15.158 -38.120  1.00  3.410          C  
ATOM   1291  CD1 ILE A  82       8.225  13.051 -37.201  1.00  3.410          C  
ATOM   1292  H   ILE A  82       9.227  17.105 -35.781  1.00  2.580          H  
ATOM   1293  HA  ILE A  82       8.877  15.625 -38.408  1.00  3.060          H  
ATOM   1294  HB  ILE A  82       6.730  16.094 -36.309  1.00  4.090          H  
ATOM   1295 1HG1 ILE A  82       8.365  14.436 -35.616  1.00  4.090          H  
ATOM   1296 2HG1 ILE A  82       6.771  13.788 -35.855  1.00  4.090          H  
ATOM   1297 1HG2 ILE A  82       5.416  14.634 -37.726  1.00  4.090          H  
ATOM   1298 2HG2 ILE A  82       5.932  16.062 -38.561  1.00  4.090          H  
ATOM   1299 3HG2 ILE A  82       6.722  14.548 -38.862  1.00  4.090          H  
ATOM   1300 1HD1 ILE A  82       8.488  12.217 -36.568  1.00  4.090          H  
ATOM   1301 2HD1 ILE A  82       7.502  12.719 -37.924  1.00  4.090          H  
ATOM   1302 3HD1 ILE A  82       9.114  13.390 -37.705  1.00  4.090          H  
ATOM   1303  N   GLY A  83       7.868  17.547 -39.663  1.00  3.010          N  
ATOM   1304  CA  GLY A  83       7.394  18.725 -40.384  1.00  3.620          C  
ATOM   1305  C   GLY A  83       8.533  19.628 -40.799  1.00  3.840          C  
ATOM   1306  O   GLY A  83       9.657  19.170 -41.011  1.00  4.070          O  
ATOM   1307  H   GLY A  83       8.144  16.745 -40.232  1.00  3.610          H  
ATOM   1308 1HA  GLY A  83       6.842  18.414 -41.271  1.00  4.340          H  
ATOM   1309 2HA  GLY A  83       6.707  19.282 -39.753  1.00  4.340          H  
ATOM   1310  N   GLU A  84       8.237  20.903 -41.024  1.00  4.130          N  
ATOM   1311  CA  GLU A  84       9.305  21.805 -41.434  1.00  4.690          C  
ATOM   1312  C   GLU A  84      10.039  22.170 -40.151  1.00  5.000          C  
ATOM   1313  O   GLU A  84       9.449  22.735 -39.230  1.00  5.120          O  
ATOM   1314  CB  GLU A  84       8.763  23.029 -42.169  1.00  6.340          C  
ATOM   1315  CG  GLU A  84       9.838  23.990 -42.685  1.00  6.340          C  
ATOM   1316  CD  GLU A  84       9.247  25.135 -43.454  1.00  6.340          C  
ATOM   1317  OE1 GLU A  84       8.186  24.967 -43.994  1.00  6.340          O  
ATOM   1318  OE2 GLU A  84       9.821  26.205 -43.456  1.00  6.340          O  
ATOM   1319  H   GLU A  84       7.270  21.236 -40.878  1.00  4.960          H  
ATOM   1320  HA  GLU A  84       9.994  21.279 -42.093  1.00  5.630          H  
ATOM   1321 1HB  GLU A  84       8.162  22.702 -43.017  1.00  7.610          H  
ATOM   1322 2HB  GLU A  84       8.106  23.587 -41.500  1.00  7.610          H  
ATOM   1323 1HG  GLU A  84      10.402  24.386 -41.835  1.00  7.610          H  
ATOM   1324 2HG  GLU A  84      10.531  23.442 -43.322  1.00  7.610          H  
ATOM   1325  N   LEU A  85      11.315  21.805 -40.075  1.00  5.520          N  
ATOM   1326  CA  LEU A  85      12.083  21.952 -38.842  1.00  6.240          C  
ATOM   1327  C   LEU A  85      12.989  23.166 -38.853  1.00  6.800          C  
ATOM   1328  O   LEU A  85      13.434  23.610 -39.912  1.00  7.350          O  
ATOM   1329  CB  LEU A  85      12.862  20.650 -38.635  1.00  8.450          C  
ATOM   1330  CG  LEU A  85      11.950  19.388 -38.636  1.00  8.450          C  
ATOM   1331  CD1 LEU A  85      12.730  18.177 -38.484  1.00  8.450          C  
ATOM   1332  CD2 LEU A  85      10.936  19.447 -37.553  1.00  8.450          C  
ATOM   1333  H   LEU A  85      11.741  21.370 -40.881  1.00  6.620          H  
ATOM   1334  HA  LEU A  85      11.395  22.097 -38.013  1.00  7.490          H  
ATOM   1335 1HB  LEU A  85      13.582  20.545 -39.443  1.00 10.140          H  
ATOM   1336 2HB  LEU A  85      13.400  20.686 -37.701  1.00 10.140          H  
ATOM   1337  HG  LEU A  85      11.466  19.334 -39.579  1.00 10.140          H  
ATOM   1338 1HD1 LEU A  85      12.068  17.318 -38.532  1.00 10.140          H  
ATOM   1339 2HD1 LEU A  85      13.460  18.110 -39.283  1.00 10.140          H  
ATOM   1340 3HD1 LEU A  85      13.212  18.204 -37.524  1.00 10.140          H  
ATOM   1341 1HD2 LEU A  85      10.347  18.588 -37.621  1.00 10.140          H  
ATOM   1342 2HD2 LEU A  85      11.428  19.464 -36.600  1.00 10.140          H  
ATOM   1343 3HD2 LEU A  85      10.284  20.304 -37.647  1.00 10.140          H  
ATOM   1344  N   ASN A  86      13.212  23.728 -37.656  1.00  6.940          N  
ATOM   1345  CA  ASN A  86      14.034  24.928 -37.504  1.00  7.710          C  
ATOM   1346  C   ASN A  86      15.056  24.901 -36.361  1.00  7.990          C  
ATOM   1347  O   ASN A  86      15.654  25.941 -36.051  1.00  7.910          O  
ATOM   1348  CB  ASN A  86      13.124  26.130 -37.313  1.00 10.490          C  
ATOM   1349  CG  ASN A  86      12.296  26.445 -38.512  1.00 10.490          C  
ATOM   1350  OD1 ASN A  86      12.789  27.012 -39.493  1.00 10.490          O  
ATOM   1351  ND2 ASN A  86      11.039  26.093 -38.458  1.00 10.490          N  
ATOM   1352  H   ASN A  86      12.843  23.252 -36.831  1.00  8.330          H  
ATOM   1353  HA  ASN A  86      14.600  25.061 -38.428  1.00  9.250          H  
ATOM   1354 1HB  ASN A  86      12.465  25.951 -36.460  1.00 12.580          H  
ATOM   1355 2HB  ASN A  86      13.729  27.002 -37.081  1.00 12.580          H  
ATOM   1356 1HD2 ASN A  86      10.436  26.275 -39.231  1.00 12.580          H  
ATOM   1357 2HD2 ASN A  86      10.679  25.631 -37.647  1.00 12.580          H  
ATOM   1358  N   ARG A  87      15.274  23.745 -35.733  1.00  8.610          N  
ATOM   1359  CA  ARG A  87      16.176  23.676 -34.588  1.00  9.200          C  
ATOM   1360  C   ARG A  87      17.204  22.546 -34.645  1.00  9.460          C  
ATOM   1361  O   ARG A  87      17.105  21.589 -35.431  1.00 10.090          O  
ATOM   1362  CB  ARG A  87      15.365  23.574 -33.298  1.00 12.640          C  
ATOM   1363  CG  ARG A  87      14.455  24.775 -32.979  1.00 12.640          C  
ATOM   1364  CD  ARG A  87      15.224  26.002 -32.591  1.00 12.640          C  
ATOM   1365  NE  ARG A  87      14.347  27.101 -32.232  1.00 12.640          N  
ATOM   1366  CZ  ARG A  87      13.852  28.021 -33.097  1.00 12.640          C  
ATOM   1367  NH1 ARG A  87      14.155  27.985 -34.386  1.00 12.640          N  
ATOM   1368  NH2 ARG A  87      13.054  28.977 -32.637  1.00 12.640          N  
ATOM   1369  H   ARG A  87      14.772  22.901 -36.000  1.00 10.330          H  
ATOM   1370  HA  ARG A  87      16.743  24.602 -34.556  1.00 11.040          H  
ATOM   1371 1HB  ARG A  87      14.723  22.712 -33.354  1.00 15.170          H  
ATOM   1372 2HB  ARG A  87      16.037  23.431 -32.448  1.00 15.170          H  
ATOM   1373 1HG  ARG A  87      13.828  25.010 -33.833  1.00 15.170          H  
ATOM   1374 2HG  ARG A  87      13.815  24.509 -32.137  1.00 15.170          H  
ATOM   1375 1HD  ARG A  87      15.842  25.769 -31.721  1.00 15.170          H  
ATOM   1376 2HD  ARG A  87      15.865  26.330 -33.398  1.00 15.170          H  
ATOM   1377  HE  ARG A  87      14.081  27.183 -31.260  1.00 15.170          H  
ATOM   1378 1HH1 ARG A  87      14.782  27.260 -34.777  1.00 15.170          H  
ATOM   1379 2HH1 ARG A  87      13.779  28.683 -35.011  1.00 15.170          H  
ATOM   1380 1HH2 ARG A  87      12.821  29.012 -31.654  1.00 15.170          H  
ATOM   1381 2HH2 ARG A  87      12.679  29.672 -33.266  1.00 15.170          H  
ATOM   1382  N   PHE A  88      18.225  22.710 -33.813  1.00  9.240          N  
ATOM   1383  CA  PHE A  88      19.335  21.791 -33.654  1.00  9.760          C  
ATOM   1384  C   PHE A  88      19.329  21.254 -32.238  1.00  9.800          C  
ATOM   1385  O   PHE A  88      18.744  21.876 -31.349  1.00 10.240          O  
ATOM   1386  CB  PHE A  88      20.645  22.530 -33.911  1.00 13.460          C  
ATOM   1387  CG  PHE A  88      20.739  23.081 -35.292  1.00 13.460          C  
ATOM   1388  CD1 PHE A  88      20.233  24.346 -35.576  1.00 13.460          C  
ATOM   1389  CD2 PHE A  88      21.328  22.358 -36.313  1.00 13.460          C  
ATOM   1390  CE1 PHE A  88      20.309  24.866 -36.842  1.00 13.460          C  
ATOM   1391  CE2 PHE A  88      21.408  22.882 -37.586  1.00 13.460          C  
ATOM   1392  CZ  PHE A  88      20.898  24.137 -37.848  1.00 13.460          C  
ATOM   1393  H   PHE A  88      18.237  23.533 -33.228  1.00 11.090          H  
ATOM   1394  HA  PHE A  88      19.226  20.964 -34.357  1.00 11.710          H  
ATOM   1395 1HB  PHE A  88      20.744  23.356 -33.208  1.00 16.150          H  
ATOM   1396 2HB  PHE A  88      21.487  21.861 -33.755  1.00 16.150          H  
ATOM   1397  HD1 PHE A  88      19.767  24.926 -34.783  1.00 16.150          H  
ATOM   1398  HD2 PHE A  88      21.731  21.365 -36.111  1.00 16.150          H  
ATOM   1399  HE1 PHE A  88      19.902  25.857 -37.050  1.00 16.150          H  
ATOM   1400  HE2 PHE A  88      21.872  22.305 -38.386  1.00 16.150          H  
ATOM   1401  HZ  PHE A  88      20.958  24.549 -38.855  1.00 16.150          H  
ATOM   1402  N   GLY A  89      20.038  20.143 -32.005  1.00  9.580          N  
ATOM   1403  CA  GLY A  89      20.146  19.524 -30.673  1.00  9.880          C  
ATOM   1404  C   GLY A  89      20.697  20.472 -29.595  1.00  9.860          C  
ATOM   1405  O   GLY A  89      20.517  20.249 -28.392  1.00 10.220          O  
ATOM   1406  H   GLY A  89      20.488  19.683 -32.787  1.00 11.500          H  
ATOM   1407 1HA  GLY A  89      19.165  19.165 -30.371  1.00 11.860          H  
ATOM   1408 2HA  GLY A  89      20.789  18.646 -30.743  1.00 11.860          H  
ATOM   1409  N   ARG A  90      21.303  21.563 -30.024  1.00  9.680          N  
ATOM   1410  CA  ARG A  90      21.863  22.584 -29.161  1.00  9.890          C  
ATOM   1411  C   ARG A  90      20.816  23.179 -28.216  1.00 10.080          C  
ATOM   1412  O   ARG A  90      21.156  23.636 -27.124  1.00 10.460          O  
ATOM   1413  CB  ARG A  90      22.489  23.687 -30.001  1.00 13.760          C  
ATOM   1414  CG  ARG A  90      23.779  23.270 -30.716  1.00 13.760          C  
ATOM   1415  CD  ARG A  90      24.541  24.426 -31.295  1.00 13.760          C  
ATOM   1416  NE  ARG A  90      23.853  25.082 -32.425  1.00 13.760          N  
ATOM   1417  CZ  ARG A  90      23.951  24.705 -33.731  1.00 13.760          C  
ATOM   1418  NH1 ARG A  90      24.674  23.657 -34.077  1.00 13.760          N  
ATOM   1419  NH2 ARG A  90      23.326  25.396 -34.664  1.00 13.760          N  
ATOM   1420  H   ARG A  90      21.376  21.672 -31.022  1.00 11.620          H  
ATOM   1421  HA  ARG A  90      22.648  22.124 -28.556  1.00 11.870          H  
ATOM   1422 1HB  ARG A  90      21.772  24.011 -30.757  1.00 16.510          H  
ATOM   1423 2HB  ARG A  90      22.709  24.545 -29.368  1.00 16.510          H  
ATOM   1424 1HG  ARG A  90      24.430  22.758 -30.007  1.00 16.510          H  
ATOM   1425 2HG  ARG A  90      23.527  22.589 -31.527  1.00 16.510          H  
ATOM   1426 1HD  ARG A  90      24.680  25.174 -30.512  1.00 16.510          H  
ATOM   1427 2HD  ARG A  90      25.521  24.090 -31.629  1.00 16.510          H  
ATOM   1428  HE  ARG A  90      23.294  25.900 -32.217  1.00 16.510          H  
ATOM   1429 1HH1 ARG A  90      25.163  23.120 -33.379  1.00 16.510          H  
ATOM   1430 2HH1 ARG A  90      24.739  23.390 -35.051  1.00 16.510          H  
ATOM   1431 1HH2 ARG A  90      22.771  26.201 -34.416  1.00 16.510          H  
ATOM   1432 2HH2 ARG A  90      23.415  25.124 -35.636  1.00 16.510          H  
ATOM   1433  N   THR A  91      19.543  23.189 -28.634  1.00  9.950          N  
ATOM   1434  CA  THR A  91      18.472  23.761 -27.831  1.00 10.630          C  
ATOM   1435  C   THR A  91      17.451  22.688 -27.427  1.00 10.800          C  
ATOM   1436  O   THR A  91      16.272  23.002 -27.197  1.00 10.810          O  
ATOM   1437  CB  THR A  91      17.763  24.913 -28.566  1.00 14.610          C  
ATOM   1438  OG1 THR A  91      17.224  24.444 -29.803  1.00 14.610          O  
ATOM   1439  CG2 THR A  91      18.771  26.013 -28.856  1.00 14.610          C  
ATOM   1440  H   THR A  91      19.293  22.797 -29.551  1.00 11.940          H  
ATOM   1441  HA  THR A  91      18.901  24.170 -26.917  1.00 12.760          H  
ATOM   1442  HB  THR A  91      16.959  25.314 -27.944  1.00 17.530          H  
ATOM   1443  HG1 THR A  91      16.439  23.914 -29.606  1.00 17.530          H  
ATOM   1444 1HG2 THR A  91      18.273  26.830 -29.373  1.00 17.530          H  
ATOM   1445 2HG2 THR A  91      19.188  26.376 -27.915  1.00 17.530          H  
ATOM   1446 3HG2 THR A  91      19.572  25.625 -29.479  1.00 17.530          H  
ATOM   1447  N   THR A  92      17.909  21.425 -27.322  1.00 11.170          N  
ATOM   1448  CA  THR A  92      17.047  20.291 -26.954  1.00 11.600          C  
ATOM   1449  C   THR A  92      16.264  20.557 -25.686  1.00 11.860          C  
ATOM   1450  O   THR A  92      15.102  20.149 -25.578  1.00 11.920          O  
ATOM   1451  CB  THR A  92      17.839  18.979 -26.738  1.00 16.070          C  
ATOM   1452  OG1 THR A  92      18.556  18.637 -27.912  1.00 16.070          O  
ATOM   1453  CG2 THR A  92      16.860  17.854 -26.459  1.00 16.070          C  
ATOM   1454  H   THR A  92      18.891  21.231 -27.539  1.00 13.400          H  
ATOM   1455  HA  THR A  92      16.328  20.127 -27.747  1.00 13.920          H  
ATOM   1456  HB  THR A  92      18.535  19.080 -25.903  1.00 19.280          H  
ATOM   1457  HG1 THR A  92      19.333  19.215 -27.982  1.00 19.280          H  
ATOM   1458 1HG2 THR A  92      17.415  16.938 -26.340  1.00 19.280          H  
ATOM   1459 2HG2 THR A  92      16.287  18.037 -25.561  1.00 19.280          H  
ATOM   1460 3HG2 THR A  92      16.182  17.764 -27.304  1.00 19.280          H  
ATOM   1461  N   SER A  93      16.909  21.172 -24.693  1.00 12.200          N  
ATOM   1462  CA  SER A  93      16.281  21.450 -23.414  1.00 12.680          C  
ATOM   1463  C   SER A  93      15.087  22.412 -23.512  1.00 12.380          C  
ATOM   1464  O   SER A  93      14.222  22.397 -22.628  1.00 12.650          O  
ATOM   1465  CB  SER A  93      17.313  21.990 -22.439  1.00 17.560          C  
ATOM   1466  OG  SER A  93      17.794  23.233 -22.849  1.00 17.560          O  
ATOM   1467  H   SER A  93      17.866  21.471 -24.832  1.00 14.640          H  
ATOM   1468  HA  SER A  93      15.912  20.506 -23.014  1.00 15.220          H  
ATOM   1469 1HB  SER A  93      16.860  22.080 -21.452  1.00 21.070          H  
ATOM   1470 2HB  SER A  93      18.140  21.284 -22.354  1.00 21.070          H  
ATOM   1471  HG  SER A  93      18.364  23.547 -22.138  1.00 21.070          H  
ATOM   1472  N   ASP A  94      14.985  23.199 -24.593  1.00 12.040          N  
ATOM   1473  CA  ASP A  94      13.861  24.112 -24.732  1.00 11.980          C  
ATOM   1474  C   ASP A  94      12.738  23.541 -25.593  1.00 12.000          C  
ATOM   1475  O   ASP A  94      11.569  23.656 -25.227  1.00 12.000          O  
ATOM   1476  CB  ASP A  94      14.317  25.434 -25.358  1.00 16.800          C  
ATOM   1477  CG  ASP A  94      15.259  26.243 -24.479  1.00 16.800          C  
ATOM   1478  OD1 ASP A  94      14.872  26.610 -23.387  1.00 16.800          O  
ATOM   1479  OD2 ASP A  94      16.358  26.503 -24.918  1.00 16.800          O  
ATOM   1480  H   ASP A  94      15.686  23.166 -25.332  1.00 14.450          H  
ATOM   1481  HA  ASP A  94      13.462  24.317 -23.741  1.00 14.380          H  
ATOM   1482 1HB  ASP A  94      14.826  25.220 -26.300  1.00 20.160          H  
ATOM   1483 2HB  ASP A  94      13.445  26.040 -25.592  1.00 20.160          H  
ATOM   1484  N   LYS A  95      13.062  22.913 -26.724  1.00 12.230          N  
ATOM   1485  CA  LYS A  95      11.986  22.436 -27.600  1.00 12.520          C  
ATOM   1486  C   LYS A  95      12.388  21.187 -28.373  1.00 12.060          C  
ATOM   1487  O   LYS A  95      13.507  21.084 -28.862  1.00 12.230          O  
ATOM   1488  CB  LYS A  95      11.529  23.555 -28.547  1.00 17.410          C  
ATOM   1489  CG  LYS A  95      10.246  23.245 -29.328  1.00 17.410          C  
ATOM   1490  CD  LYS A  95       9.765  24.439 -30.143  1.00 17.410          C  
ATOM   1491  CE  LYS A  95       8.418  24.133 -30.791  1.00 17.410          C  
ATOM   1492  NZ  LYS A  95       7.937  25.242 -31.670  1.00 17.410          N  
ATOM   1493  H   LYS A  95      14.053  22.799 -26.971  1.00 14.680          H  
ATOM   1494  HA  LYS A  95      11.134  22.160 -26.972  1.00 15.020          H  
ATOM   1495 1HB  LYS A  95      11.358  24.466 -27.974  1.00 20.890          H  
ATOM   1496 2HB  LYS A  95      12.319  23.766 -29.272  1.00 20.890          H  
ATOM   1497 1HG  LYS A  95      10.421  22.421 -30.020  1.00 20.890          H  
ATOM   1498 2HG  LYS A  95       9.458  22.957 -28.632  1.00 20.890          H  
ATOM   1499 1HD  LYS A  95       9.669  25.319 -29.506  1.00 20.890          H  
ATOM   1500 2HD  LYS A  95      10.485  24.657 -30.933  1.00 20.890          H  
ATOM   1501 1HE  LYS A  95       8.507  23.225 -31.386  1.00 20.890          H  
ATOM   1502 2HE  LYS A  95       7.693  23.968 -30.006  1.00 20.890          H  
ATOM   1503 1HZ  LYS A  95       7.054  24.990 -32.076  1.00 20.890          H  
ATOM   1504 2HZ  LYS A  95       7.832  26.105 -31.158  1.00 20.890          H  
ATOM   1505 3HZ  LYS A  95       8.616  25.370 -32.418  1.00 20.890          H  
ATOM   1506  N   ASN A  96      11.448  20.267 -28.553  1.00 11.660          N  
ATOM   1507  CA  ASN A  96      11.721  19.014 -29.247  1.00 11.200          C  
ATOM   1508  C   ASN A  96      11.192  18.834 -30.681  1.00 10.370          C  
ATOM   1509  O   ASN A  96      11.937  18.455 -31.589  1.00 10.450          O  
ATOM   1510  CB  ASN A  96      11.230  17.920 -28.333  1.00 15.860          C  
ATOM   1511  CG  ASN A  96       9.831  18.023 -27.949  1.00 15.860          C  
ATOM   1512  OD1 ASN A  96       9.014  18.834 -28.453  1.00 15.860          O  
ATOM   1513  ND2 ASN A  96       9.497  17.187 -27.017  1.00 15.860          N  
ATOM   1514  H   ASN A  96      10.530  20.423 -28.154  1.00 13.990          H  
ATOM   1515  HA  ASN A  96      12.805  18.915 -29.314  1.00 13.440          H  
ATOM   1516 1HB  ASN A  96      11.289  17.005 -28.829  1.00 19.040          H  
ATOM   1517 2HB  ASN A  96      11.857  17.861 -27.447  1.00 19.040          H  
ATOM   1518 1HD2 ASN A  96       8.561  17.154 -26.677  1.00 19.040          H  
ATOM   1519 2HD2 ASN A  96      10.186  16.566 -26.636  1.00 19.040          H  
ATOM   1520  N   ALA A  97       9.937  19.177 -30.899  1.00  9.770          N  
ATOM   1521  CA  ALA A  97       9.245  18.941 -32.168  1.00  9.140          C  
ATOM   1522  C   ALA A  97       9.932  19.545 -33.397  1.00  8.390          C  
ATOM   1523  O   ALA A  97       9.822  18.983 -34.493  1.00  8.140          O  
ATOM   1524  CB  ALA A  97       7.837  19.511 -32.079  1.00 13.050          C  
ATOM   1525  H   ALA A  97       9.415  19.493 -30.093  1.00 11.720          H  
ATOM   1526  HA  ALA A  97       9.186  17.863 -32.313  1.00 10.970          H  
ATOM   1527 1HB  ALA A  97       7.298  19.295 -33.005  1.00 15.660          H  
ATOM   1528 2HB  ALA A  97       7.314  19.055 -31.237  1.00 15.660          H  
ATOM   1529 3HB  ALA A  97       7.891  20.590 -31.937  1.00 15.660          H  
ATOM   1530  N   ASP A  98      10.625  20.676 -33.231  1.00  8.270          N  
ATOM   1531  CA  ASP A  98      11.272  21.378 -34.335  1.00  7.810          C  
ATOM   1532  C   ASP A  98      12.731  20.968 -34.619  1.00  6.710          C  
ATOM   1533  O   ASP A  98      13.364  21.596 -35.483  1.00  6.610          O  
ATOM   1534  CB  ASP A  98      11.290  22.891 -34.071  1.00 11.120          C  
ATOM   1535  CG  ASP A  98       9.905  23.597 -34.035  1.00 11.120          C  
ATOM   1536  OD1 ASP A  98       8.928  23.102 -34.538  1.00 11.120          O  
ATOM   1537  OD2 ASP A  98       9.862  24.686 -33.481  1.00 11.120          O  
ATOM   1538  H   ASP A  98      10.681  21.088 -32.311  1.00  9.920          H  
ATOM   1539  HA  ASP A  98      10.681  21.193 -35.230  1.00  9.370          H  
ATOM   1540 1HB  ASP A  98      11.780  23.065 -33.111  1.00 13.340          H  
ATOM   1541 2HB  ASP A  98      11.892  23.384 -34.825  1.00 13.340          H  
ATOM   1542  N   ILE A  99      13.289  19.975 -33.897  1.00  6.160          N  
ATOM   1543  CA  ILE A  99      14.700  19.590 -34.115  1.00  5.300          C  
ATOM   1544  C   ILE A  99      14.933  18.539 -35.194  1.00  4.450          C  
ATOM   1545  O   ILE A  99      14.361  17.454 -35.158  1.00  4.810          O  
ATOM   1546  CB  ILE A  99      15.389  19.130 -32.805  1.00  7.760          C  
ATOM   1547  CG1 ILE A  99      15.427  20.299 -31.831  1.00  7.760          C  
ATOM   1548  CG2 ILE A  99      16.823  18.611 -33.095  1.00  7.760          C  
ATOM   1549  CD1 ILE A  99      15.857  19.968 -30.440  1.00  7.760          C  
ATOM   1550  H   ILE A  99      12.732  19.472 -33.191  1.00  7.390          H  
ATOM   1551  HA  ILE A  99      15.222  20.478 -34.433  1.00  6.360          H  
ATOM   1552  HB  ILE A  99      14.797  18.339 -32.341  1.00  9.320          H  
ATOM   1553 1HG1 ILE A  99      16.113  21.036 -32.212  1.00  9.320          H  
ATOM   1554 2HG1 ILE A  99      14.430  20.735 -31.771  1.00  9.320          H  
ATOM   1555 1HG2 ILE A  99      17.299  18.300 -32.191  1.00  9.320          H  
ATOM   1556 2HG2 ILE A  99      16.791  17.756 -33.767  1.00  9.320          H  
ATOM   1557 3HG2 ILE A  99      17.403  19.402 -33.554  1.00  9.320          H  
ATOM   1558 1HD1 ILE A  99      15.838  20.887 -29.856  1.00  9.320          H  
ATOM   1559 2HD1 ILE A  99      15.170  19.241 -30.003  1.00  9.320          H  
ATOM   1560 3HD1 ILE A  99      16.854  19.571 -30.421  1.00  9.320          H  
ATOM   1561  N   GLY A 100      15.825  18.869 -36.135  1.00  3.680          N  
ATOM   1562  CA  GLY A 100      16.173  17.993 -37.258  1.00  3.170          C  
ATOM   1563  C   GLY A 100      16.862  16.699 -36.840  1.00  2.250          C  
ATOM   1564  O   GLY A 100      17.638  16.674 -35.882  1.00  2.510          O  
ATOM   1565  H   GLY A 100      16.269  19.790 -36.059  1.00  4.420          H  
ATOM   1566 1HA  GLY A 100      15.292  17.744 -37.824  1.00  3.800          H  
ATOM   1567 2HA  GLY A 100      16.826  18.541 -37.935  1.00  3.800          H  
ATOM   1568  N   GLY A 101      16.618  15.635 -37.617  1.00  1.750          N  
ATOM   1569  CA  GLY A 101      17.208  14.327 -37.363  1.00  1.490          C  
ATOM   1570  C   GLY A 101      16.570  13.713 -36.132  1.00  1.300          C  
ATOM   1571  O   GLY A 101      15.458  14.087 -35.739  1.00  1.510          O  
ATOM   1572  H   GLY A 101      15.980  15.734 -38.393  1.00  2.100          H  
ATOM   1573 1HA  GLY A 101      17.058  13.677 -38.226  1.00  1.790          H  
ATOM   1574 2HA  GLY A 101      18.282  14.428 -37.211  1.00  1.790          H  
ATOM   1575  N   VAL A 102      17.247  12.736 -35.541  1.00  1.130          N  
ATOM   1576  CA  VAL A 102      16.685  12.082 -34.377  1.00  1.090          C  
ATOM   1577  C   VAL A 102      17.458  12.580 -33.170  1.00  1.110          C  
ATOM   1578  O   VAL A 102      18.673  12.415 -33.072  1.00  1.180          O  
ATOM   1579  CB  VAL A 102      16.739  10.553 -34.502  1.00  1.540          C  
ATOM   1580  CG1 VAL A 102      16.126   9.903 -33.247  1.00  1.540          C  
ATOM   1581  CG2 VAL A 102      15.992  10.131 -35.755  1.00  1.540          C  
ATOM   1582  H   VAL A 102      18.162  12.488 -35.891  1.00  1.360          H  
ATOM   1583  HA  VAL A 102      15.651  12.377 -34.267  1.00  1.310          H  
ATOM   1584  HB  VAL A 102      17.763  10.238 -34.568  1.00  1.850          H  
ATOM   1585 1HG1 VAL A 102      16.159   8.832 -33.337  1.00  1.850          H  
ATOM   1586 2HG1 VAL A 102      16.673  10.211 -32.354  1.00  1.850          H  
ATOM   1587 3HG1 VAL A 102      15.104  10.205 -33.161  1.00  1.850          H  
ATOM   1588 1HG2 VAL A 102      16.039   9.055 -35.862  1.00  1.850          H  
ATOM   1589 2HG2 VAL A 102      14.967  10.444 -35.666  1.00  1.850          H  
ATOM   1590 3HG2 VAL A 102      16.427  10.594 -36.636  1.00  1.850          H  
ATOM   1591  N   ASN A 103      16.738  13.250 -32.297  1.00  1.140          N  
ATOM   1592  CA  ASN A 103      17.269  13.897 -31.120  1.00  1.230          C  
ATOM   1593  C   ASN A 103      17.557  12.947 -29.981  1.00  1.240          C  
ATOM   1594  O   ASN A 103      16.718  12.115 -29.595  1.00  1.350          O  
ATOM   1595  CB  ASN A 103      16.363  14.996 -30.694  1.00  1.690          C  
ATOM   1596  CG  ASN A 103      16.894  15.749 -29.537  1.00  1.690          C  
ATOM   1597  OD1 ASN A 103      16.643  15.386 -28.380  1.00  1.690          O  
ATOM   1598  ND2 ASN A 103      17.637  16.776 -29.812  1.00  1.690          N  
ATOM   1599  H   ASN A 103      15.735  13.283 -32.468  1.00  1.370          H  
ATOM   1600  HA  ASN A 103      18.222  14.349 -31.397  1.00  1.480          H  
ATOM   1601 1HB  ASN A 103      16.191  15.682 -31.528  1.00  2.020          H  
ATOM   1602 2HB  ASN A 103      15.437  14.545 -30.451  1.00  2.020          H  
ATOM   1603 1HD2 ASN A 103      18.025  17.331 -29.060  1.00  2.020          H  
ATOM   1604 2HD2 ASN A 103      17.821  17.017 -30.762  1.00  2.020          H  
ATOM   1605  N   ILE A 104      18.780  13.055 -29.463  1.00  1.270          N  
ATOM   1606  CA  ILE A 104      19.233  12.196 -28.391  1.00  1.440          C  
ATOM   1607  C   ILE A 104      19.443  12.991 -27.103  1.00  1.290          C  
ATOM   1608  O   ILE A 104      20.225  13.942 -27.078  1.00  1.490          O  
ATOM   1609  CB  ILE A 104      20.591  11.576 -28.763  1.00  1.950          C  
ATOM   1610  CG1 ILE A 104      20.536  10.987 -30.219  1.00  1.950          C  
ATOM   1611  CG2 ILE A 104      20.977  10.493 -27.711  1.00  1.950          C  
ATOM   1612  CD1 ILE A 104      19.536   9.934 -30.491  1.00  1.950          C  
ATOM   1613  H   ILE A 104      19.404  13.761 -29.829  1.00  1.520          H  
ATOM   1614  HA  ILE A 104      18.489  11.424 -28.202  1.00  1.730          H  
ATOM   1615  HB  ILE A 104      21.353  12.356 -28.765  1.00  2.340          H  
ATOM   1616 1HG1 ILE A 104      20.329  11.807 -30.908  1.00  2.340          H  
ATOM   1617 2HG1 ILE A 104      21.517  10.582 -30.460  1.00  2.340          H  
ATOM   1618 1HG2 ILE A 104      21.946  10.070 -27.966  1.00  2.340          H  
ATOM   1619 2HG2 ILE A 104      21.039  10.946 -26.724  1.00  2.340          H  
ATOM   1620 3HG2 ILE A 104      20.232   9.703 -27.686  1.00  2.340          H  
ATOM   1621 1HD1 ILE A 104      19.632   9.668 -31.530  1.00  2.340          H  
ATOM   1622 2HD1 ILE A 104      19.732   9.089 -29.876  1.00  2.340          H  
ATOM   1623 3HD1 ILE A 104      18.532  10.294 -30.313  1.00  2.340          H  
ATOM   1624  N   LYS A 105      18.797  12.565 -26.031  1.00  1.370          N  
ATOM   1625  CA  LYS A 105      18.936  13.183 -24.716  1.00  1.480          C  
ATOM   1626  C   LYS A 105      18.577  12.155 -23.677  1.00  1.500          C  
ATOM   1627  O   LYS A 105      17.809  11.243 -23.974  1.00  1.720          O  
ATOM   1628  CB  LYS A 105      18.072  14.443 -24.571  1.00  2.030          C  
ATOM   1629  CG  LYS A 105      18.232  15.180 -23.203  1.00  2.030          C  
ATOM   1630  CD  LYS A 105      17.578  16.563 -23.191  1.00  2.030          C  
ATOM   1631  CE  LYS A 105      17.597  17.202 -21.786  1.00  2.030          C  
ATOM   1632  NZ  LYS A 105      18.983  17.503 -21.300  1.00  2.030          N  
ATOM   1633  H   LYS A 105      18.168  11.781 -26.139  1.00  1.640          H  
ATOM   1634  HA  LYS A 105      19.980  13.457 -24.564  1.00  1.780          H  
ATOM   1635 1HB  LYS A 105      18.344  15.141 -25.354  1.00  2.430          H  
ATOM   1636 2HB  LYS A 105      17.020  14.186 -24.708  1.00  2.430          H  
ATOM   1637 1HG  LYS A 105      17.763  14.593 -22.410  1.00  2.430          H  
ATOM   1638 2HG  LYS A 105      19.290  15.284 -22.982  1.00  2.430          H  
ATOM   1639 1HD  LYS A 105      18.120  17.218 -23.871  1.00  2.430          H  
ATOM   1640 2HD  LYS A 105      16.547  16.482 -23.534  1.00  2.430          H  
ATOM   1641 1HE  LYS A 105      17.027  18.133 -21.817  1.00  2.430          H  
ATOM   1642 2HE  LYS A 105      17.120  16.519 -21.081  1.00  2.430          H  
ATOM   1643 1HZ  LYS A 105      18.931  17.918 -20.379  1.00  2.430          H  
ATOM   1644 2HZ  LYS A 105      19.523  16.653 -21.246  1.00  2.430          H  
ATOM   1645 3HZ  LYS A 105      19.433  18.150 -21.935  1.00  2.430          H  
ATOM   1646  N   TYR A 106      19.135  12.276 -22.473  1.00  1.750          N  
ATOM   1647  CA  TYR A 106      18.780  11.337 -21.430  1.00  1.990          C  
ATOM   1648  C   TYR A 106      18.390  12.013 -20.117  1.00  2.090          C  
ATOM   1649  O   TYR A 106      18.902  13.079 -19.767  1.00  2.350          O  
ATOM   1650  CB  TYR A 106      19.955  10.412 -21.147  1.00  2.690          C  
ATOM   1651  CG  TYR A 106      20.470   9.661 -22.345  1.00  2.690          C  
ATOM   1652  CD1 TYR A 106      21.446  10.254 -23.127  1.00  2.690          C  
ATOM   1653  CD2 TYR A 106      20.003   8.402 -22.666  1.00  2.690          C  
ATOM   1654  CE1 TYR A 106      21.949   9.604 -24.214  1.00  2.690          C  
ATOM   1655  CE2 TYR A 106      20.507   7.745 -23.764  1.00  2.690          C  
ATOM   1656  CZ  TYR A 106      21.485   8.349 -24.536  1.00  2.690          C  
ATOM   1657  OH  TYR A 106      22.014   7.702 -25.628  1.00  2.690          O  
ATOM   1658  H   TYR A 106      19.787  13.020 -22.279  1.00  2.100          H  
ATOM   1659  HA  TYR A 106      17.930  10.762 -21.775  1.00  2.390          H  
ATOM   1660 1HB  TYR A 106      20.778  10.973 -20.705  1.00  3.230          H  
ATOM   1661 2HB  TYR A 106      19.622   9.687 -20.417  1.00  3.230          H  
ATOM   1662  HD1 TYR A 106      21.817  11.244 -22.873  1.00  3.230          H  
ATOM   1663  HD2 TYR A 106      19.254   7.931 -22.057  1.00  3.230          H  
ATOM   1664  HE1 TYR A 106      22.719  10.077 -24.821  1.00  3.230          H  
ATOM   1665  HE2 TYR A 106      20.142   6.749 -24.014  1.00  3.230          H  
ATOM   1666  HH  TYR A 106      22.699   8.253 -26.020  1.00  3.230          H  
ATOM   1667  N   ARG A 107      17.503  11.347 -19.383  1.00  2.150          N  
ATOM   1668  CA  ARG A 107      17.091  11.728 -18.041  1.00  2.350          C  
ATOM   1669  C   ARG A 107      17.911  10.981 -16.997  1.00  2.520          C  
ATOM   1670  O   ARG A 107      18.465   9.906 -17.259  1.00  2.520          O  
ATOM   1671  CB  ARG A 107      15.611  11.462 -17.822  1.00  3.210          C  
ATOM   1672  CG  ARG A 107      14.668  12.315 -18.613  1.00  3.210          C  
ATOM   1673  CD  ARG A 107      13.258  11.819 -18.517  1.00  3.210          C  
ATOM   1674  NE  ARG A 107      13.025  10.618 -19.359  1.00  3.210          N  
ATOM   1675  CZ  ARG A 107      11.909   9.852 -19.344  1.00  3.210          C  
ATOM   1676  NH1 ARG A 107      10.921  10.120 -18.508  1.00  3.210          N  
ATOM   1677  NH2 ARG A 107      11.796   8.839 -20.187  1.00  3.210          N  
ATOM   1678  H   ARG A 107      17.121  10.505 -19.799  1.00  2.580          H  
ATOM   1679  HA  ARG A 107      17.265  12.796 -17.917  1.00  2.820          H  
ATOM   1680 1HB  ARG A 107      15.390  10.478 -18.070  1.00  3.850          H  
ATOM   1681 2HB  ARG A 107      15.370  11.591 -16.763  1.00  3.850          H  
ATOM   1682 1HG  ARG A 107      14.706  13.340 -18.252  1.00  3.850          H  
ATOM   1683 2HG  ARG A 107      14.970  12.284 -19.661  1.00  3.850          H  
ATOM   1684 1HD  ARG A 107      13.055  11.553 -17.478  1.00  3.850          H  
ATOM   1685 2HD  ARG A 107      12.574  12.602 -18.832  1.00  3.850          H  
ATOM   1686  HE  ARG A 107      13.744  10.367 -20.033  1.00  3.850          H  
ATOM   1687 1HH1 ARG A 107      10.992  10.894 -17.866  1.00  3.850          H  
ATOM   1688 2HH1 ARG A 107      10.086   9.549 -18.511  1.00  3.850          H  
ATOM   1689 1HH2 ARG A 107      12.555   8.647 -20.873  1.00  3.850          H  
ATOM   1690 2HH2 ARG A 107      10.950   8.286 -20.185  1.00  3.850          H  
ATOM   1691  N   VAL A 108      17.923  11.532 -15.789  1.00  2.980          N  
ATOM   1692  CA  VAL A 108      18.605  10.951 -14.638  1.00  3.360          C  
ATOM   1693  C   VAL A 108      17.836   9.828 -13.956  1.00  3.460          C  
ATOM   1694  O   VAL A 108      16.654   9.981 -13.645  1.00  3.680          O  
ATOM   1695  CB  VAL A 108      18.872  12.069 -13.602  1.00  4.550          C  
ATOM   1696  CG1 VAL A 108      19.468  11.504 -12.293  1.00  4.550          C  
ATOM   1697  CG2 VAL A 108      19.827  13.083 -14.222  1.00  4.550          C  
ATOM   1698  H   VAL A 108      17.435  12.410 -15.666  1.00  3.580          H  
ATOM   1699  HA  VAL A 108      19.561  10.549 -14.981  1.00  4.030          H  
ATOM   1700  HB  VAL A 108      17.928  12.557 -13.349  1.00  5.460          H  
ATOM   1701 1HG1 VAL A 108      19.638  12.324 -11.595  1.00  5.460          H  
ATOM   1702 2HG1 VAL A 108      18.779  10.793 -11.831  1.00  5.460          H  
ATOM   1703 3HG1 VAL A 108      20.414  11.006 -12.504  1.00  5.460          H  
ATOM   1704 1HG2 VAL A 108      20.015  13.891 -13.514  1.00  5.460          H  
ATOM   1705 2HG2 VAL A 108      20.767  12.590 -14.467  1.00  5.460          H  
ATOM   1706 3HG2 VAL A 108      19.393  13.498 -15.130  1.00  5.460          H  
ATOM   1707  N   ASN A 109      18.523   8.714 -13.700  1.00  3.600          N  
ATOM   1708  CA  ASN A 109      17.932   7.589 -12.986  1.00  3.890          C  
ATOM   1709  C   ASN A 109      18.587   7.338 -11.645  1.00  4.230          C  
ATOM   1710  O   ASN A 109      19.803   7.129 -11.542  1.00  4.740          O  
ATOM   1711  CB  ASN A 109      17.962   6.349 -13.795  1.00  5.330          C  
ATOM   1712  CG  ASN A 109      17.085   6.432 -14.873  1.00  5.330          C  
ATOM   1713  OD1 ASN A 109      15.913   6.097 -14.765  1.00  5.330          O  
ATOM   1714  ND2 ASN A 109      17.585   6.904 -15.925  1.00  5.330          N  
ATOM   1715  H   ASN A 109      19.484   8.623 -14.044  1.00  4.320          H  
ATOM   1716  HA  ASN A 109      16.897   7.838 -12.795  1.00  4.670          H  
ATOM   1717 1HB  ASN A 109      18.936   6.230 -14.163  1.00  6.400          H  
ATOM   1718 2HB  ASN A 109      17.712   5.481 -13.177  1.00  6.400          H  
ATOM   1719 1HD2 ASN A 109      17.025   7.013 -16.739  1.00  6.400          H  
ATOM   1720 2HD2 ASN A 109      18.544   7.191 -15.918  1.00  6.400          H  
ATOM   1721  N   LYS A 110      17.765   7.392 -10.617  1.00  4.120          N  
ATOM   1722  CA  LYS A 110      18.159   7.189  -9.241  1.00  4.450          C  
ATOM   1723  C   LYS A 110      18.357   5.701  -9.002  1.00  4.310          C  
ATOM   1724  O   LYS A 110      17.694   4.862  -9.620  1.00  4.270          O  
ATOM   1725  CB  LYS A 110      17.105   7.771  -8.288  1.00  6.100          C  
ATOM   1726  CG  LYS A 110      17.423   7.646  -6.790  1.00  6.100          C  
ATOM   1727  CD  LYS A 110      16.365   8.342  -5.946  1.00  6.100          C  
ATOM   1728  CE  LYS A 110      16.669   8.203  -4.457  1.00  6.100          C  
ATOM   1729  NZ  LYS A 110      15.643   8.883  -3.612  1.00  6.100          N  
ATOM   1730  H   LYS A 110      16.781   7.522 -10.839  1.00  4.940          H  
ATOM   1731  HA  LYS A 110      19.107   7.695  -9.067  1.00  5.340          H  
ATOM   1732 1HB  LYS A 110      16.992   8.836  -8.496  1.00  7.320          H  
ATOM   1733 2HB  LYS A 110      16.146   7.308  -8.475  1.00  7.320          H  
ATOM   1734 1HG  LYS A 110      17.446   6.594  -6.496  1.00  7.320          H  
ATOM   1735 2HG  LYS A 110      18.397   8.088  -6.583  1.00  7.320          H  
ATOM   1736 1HD  LYS A 110      16.326   9.404  -6.209  1.00  7.320          H  
ATOM   1737 2HD  LYS A 110      15.391   7.898  -6.153  1.00  7.320          H  
ATOM   1738 1HE  LYS A 110      16.697   7.144  -4.197  1.00  7.320          H  
ATOM   1739 2HE  LYS A 110      17.644   8.642  -4.249  1.00  7.320          H  
ATOM   1740 1HZ  LYS A 110      15.879   8.768  -2.635  1.00  7.320          H  
ATOM   1741 2HZ  LYS A 110      15.617   9.868  -3.837  1.00  7.320          H  
ATOM   1742 3HZ  LYS A 110      14.735   8.475  -3.787  1.00  7.320          H  
ATOM   1743  N   ILE A 111      19.286   5.364  -8.122  1.00  4.560          N  
ATOM   1744  CA  ILE A 111      19.481   3.968  -7.772  1.00  4.730          C  
ATOM   1745  C   ILE A 111      19.033   3.694  -6.342  1.00  5.060          C  
ATOM   1746  O   ILE A 111      19.424   4.395  -5.404  1.00  5.300          O  
ATOM   1747  CB  ILE A 111      20.951   3.554  -7.985  1.00  6.550          C  
ATOM   1748  CG1 ILE A 111      21.122   2.040  -7.674  1.00  6.550          C  
ATOM   1749  CG2 ILE A 111      21.909   4.442  -7.164  1.00  6.550          C  
ATOM   1750  CD1 ILE A 111      22.441   1.427  -8.140  1.00  6.550          C  
ATOM   1751  H   ILE A 111      19.831   6.085  -7.674  1.00  5.470          H  
ATOM   1752  HA  ILE A 111      18.870   3.352  -8.433  1.00  5.680          H  
ATOM   1753  HB  ILE A 111      21.176   3.678  -9.036  1.00  7.860          H  
ATOM   1754 1HG1 ILE A 111      21.039   1.886  -6.601  1.00  7.860          H  
ATOM   1755 2HG1 ILE A 111      20.308   1.502  -8.167  1.00  7.860          H  
ATOM   1756 1HG2 ILE A 111      22.930   4.167  -7.356  1.00  7.860          H  
ATOM   1757 2HG2 ILE A 111      21.776   5.480  -7.447  1.00  7.860          H  
ATOM   1758 3HG2 ILE A 111      21.719   4.332  -6.103  1.00  7.860          H  
ATOM   1759 1HD1 ILE A 111      22.474   0.374  -7.897  1.00  7.860          H  
ATOM   1760 2HD1 ILE A 111      22.541   1.543  -9.211  1.00  7.860          H  
ATOM   1761 3HD1 ILE A 111      23.264   1.918  -7.651  1.00  7.860          H  
ATOM   1762  N   THR A 112      18.210   2.669  -6.195  1.00  5.280          N  
ATOM   1763  CA  THR A 112      17.697   2.235  -4.902  1.00  5.720          C  
ATOM   1764  C   THR A 112      18.675   1.310  -4.188  1.00  6.170          C  
ATOM   1765  O   THR A 112      19.652   0.827  -4.761  1.00  6.490          O  
ATOM   1766  CB  THR A 112      16.383   1.481  -5.050  1.00  7.830          C  
ATOM   1767  OG1 THR A 112      16.659   0.307  -5.781  1.00  7.830          O  
ATOM   1768  CG2 THR A 112      15.386   2.323  -5.800  1.00  7.830          C  
ATOM   1769  H   THR A 112      17.907   2.171  -7.044  1.00  6.340          H  
ATOM   1770  HA  THR A 112      17.538   3.114  -4.277  1.00  6.860          H  
ATOM   1771  HB  THR A 112      15.992   1.214  -4.073  1.00  9.400          H  
ATOM   1772  HG1 THR A 112      15.979  -0.390  -5.641  1.00  9.400          H  
ATOM   1773 1HG2 THR A 112      14.458   1.766  -5.925  1.00  9.400          H  
ATOM   1774 2HG2 THR A 112      15.191   3.239  -5.247  1.00  9.400          H  
ATOM   1775 3HG2 THR A 112      15.794   2.568  -6.773  1.00  9.400          H  
ATOM   1776  N   ALA A 113      18.385   0.997  -2.928  1.00  6.430          N  
ATOM   1777  CA  ALA A 113      19.247   0.101  -2.157  1.00  7.030          C  
ATOM   1778  C   ALA A 113      19.416  -1.271  -2.822  1.00  7.400          C  
ATOM   1779  O   ALA A 113      20.473  -1.890  -2.711  1.00  8.020          O  
ATOM   1780  CB  ALA A 113      18.685  -0.090  -0.761  1.00  9.600          C  
ATOM   1781  H   ALA A 113      17.572   1.408  -2.494  1.00  7.720          H  
ATOM   1782  HA  ALA A 113      20.232   0.565  -2.088  1.00  8.440          H  
ATOM   1783 1HB  ALA A 113      19.356  -0.731  -0.188  1.00 11.520          H  
ATOM   1784 2HB  ALA A 113      18.597   0.876  -0.266  1.00 11.520          H  
ATOM   1785 3HB  ALA A 113      17.704  -0.558  -0.823  1.00 11.520          H  
ATOM   1786  N   ASP A 114      18.374  -1.760  -3.501  1.00  7.220          N  
ATOM   1787  CA  ASP A 114      18.422  -3.061  -4.159  1.00  7.830          C  
ATOM   1788  C   ASP A 114      18.908  -2.986  -5.618  1.00  7.890          C  
ATOM   1789  O   ASP A 114      18.870  -3.986  -6.341  1.00  8.520          O  
ATOM   1790  CB  ASP A 114      17.049  -3.739  -4.060  1.00 10.720          C  
ATOM   1791  CG  ASP A 114      15.924  -3.001  -4.796  1.00 10.720          C  
ATOM   1792  OD1 ASP A 114      16.209  -2.114  -5.588  1.00 10.720          O  
ATOM   1793  OD2 ASP A 114      14.782  -3.304  -4.540  1.00 10.720          O  
ATOM   1794  H   ASP A 114      17.511  -1.234  -3.567  1.00  8.660          H  
ATOM   1795  HA  ASP A 114      19.130  -3.683  -3.613  1.00  9.400          H  
ATOM   1796 1HB  ASP A 114      17.121  -4.747  -4.471  1.00 12.860          H  
ATOM   1797 2HB  ASP A 114      16.772  -3.837  -3.011  1.00 12.860          H  
ATOM   1798  N   GLY A 115      19.383  -1.811  -6.046  1.00  7.340          N  
ATOM   1799  CA  GLY A 115      19.894  -1.592  -7.394  1.00  7.470          C  
ATOM   1800  C   GLY A 115      18.856  -1.174  -8.444  1.00  6.980          C  
ATOM   1801  O   GLY A 115      19.222  -0.880  -9.594  1.00  7.200          O  
ATOM   1802  H   GLY A 115      19.408  -1.012  -5.409  1.00  8.810          H  
ATOM   1803 1HA  GLY A 115      20.662  -0.833  -7.334  1.00  8.960          H  
ATOM   1804 2HA  GLY A 115      20.390  -2.501  -7.728  1.00  8.960          H  
ATOM   1805  N   LYS A 116      17.573  -1.111  -8.062  1.00  6.530          N  
ATOM   1806  CA  LYS A 116      16.504  -0.755  -8.997  1.00  6.330          C  
ATOM   1807  C   LYS A 116      16.709   0.613  -9.642  1.00  5.470          C  
ATOM   1808  O   LYS A 116      17.118   1.592  -9.002  1.00  5.100          O  
ATOM   1809  CB  LYS A 116      15.121  -0.845  -8.335  1.00  8.940          C  
ATOM   1810  CG  LYS A 116      13.916  -0.759  -9.311  1.00  8.940          C  
ATOM   1811  CD  LYS A 116      12.558  -0.936  -8.588  1.00  8.940          C  
ATOM   1812  CE  LYS A 116      12.284  -2.399  -8.200  1.00  8.940          C  
ATOM   1813  NZ  LYS A 116      10.930  -2.571  -7.605  1.00  8.940          N  
ATOM   1814  H   LYS A 116      17.314  -1.369  -7.093  1.00  7.840          H  
ATOM   1815  HA  LYS A 116      16.515  -1.491  -9.802  1.00  7.600          H  
ATOM   1816 1HB  LYS A 116      15.064  -1.770  -7.771  1.00 10.730          H  
ATOM   1817 2HB  LYS A 116      15.008  -0.032  -7.636  1.00 10.730          H  
ATOM   1818 1HG  LYS A 116      13.913   0.212  -9.806  1.00 10.730          H  
ATOM   1819 2HG  LYS A 116      14.014  -1.530 -10.072  1.00 10.730          H  
ATOM   1820 1HD  LYS A 116      12.559  -0.336  -7.677  1.00 10.730          H  
ATOM   1821 2HD  LYS A 116      11.757  -0.580  -9.237  1.00 10.730          H  
ATOM   1822 1HE  LYS A 116      12.363  -3.025  -9.086  1.00 10.730          H  
ATOM   1823 2HE  LYS A 116      13.020  -2.728  -7.467  1.00 10.730          H  
ATOM   1824 1HZ  LYS A 116      10.795  -3.543  -7.363  1.00 10.730          H  
ATOM   1825 2HZ  LYS A 116      10.858  -2.005  -6.770  1.00 10.730          H  
ATOM   1826 3HZ  LYS A 116      10.224  -2.287  -8.269  1.00 10.730          H  
ATOM   1827  N   TYR A 117      16.437   0.633 -10.947  1.00  5.380          N  
ATOM   1828  CA  TYR A 117      16.534   1.777 -11.848  1.00  4.810          C  
ATOM   1829  C   TYR A 117      15.272   2.655 -11.777  1.00  4.760          C  
ATOM   1830  O   TYR A 117      14.206   2.248 -12.250  1.00  5.280          O  
ATOM   1831  CB  TYR A 117      16.683   1.147 -13.247  1.00  6.960          C  
ATOM   1832  CG  TYR A 117      16.934   1.990 -14.461  1.00  6.960          C  
ATOM   1833  CD1 TYR A 117      18.165   1.906 -15.078  1.00  6.960          C  
ATOM   1834  CD2 TYR A 117      15.947   2.792 -15.005  1.00  6.960          C  
ATOM   1835  CE1 TYR A 117      18.406   2.620 -16.207  1.00  6.960          C  
ATOM   1836  CE2 TYR A 117      16.213   3.498 -16.133  1.00  6.960          C  
ATOM   1837  CZ  TYR A 117      17.441   3.417 -16.716  1.00  6.960          C  
ATOM   1838  OH  TYR A 117      17.695   4.121 -17.814  1.00  6.960          O  
ATOM   1839  H   TYR A 117      16.128  -0.238 -11.353  1.00  6.460          H  
ATOM   1840  HA  TYR A 117      17.399   2.383 -11.574  1.00  5.770          H  
ATOM   1841 1HB  TYR A 117      17.496   0.419 -13.195  1.00  8.350          H  
ATOM   1842 2HB  TYR A 117      15.780   0.574 -13.443  1.00  8.350          H  
ATOM   1843  HD1 TYR A 117      18.940   1.260 -14.666  1.00  8.350          H  
ATOM   1844  HD2 TYR A 117      14.964   2.863 -14.549  1.00  8.350          H  
ATOM   1845  HE1 TYR A 117      19.362   2.556 -16.699  1.00  8.350          H  
ATOM   1846  HE2 TYR A 117      15.444   4.138 -16.566  1.00  8.350          H  
ATOM   1847  HH  TYR A 117      18.647   4.083 -18.023  1.00  8.350          H  
ATOM   1848  N   ILE A 118      15.382   3.853 -11.192  1.00  4.440          N  
ATOM   1849  CA  ILE A 118      14.224   4.733 -11.011  1.00  4.750          C  
ATOM   1850  C   ILE A 118      14.336   6.050 -11.766  1.00  4.880          C  
ATOM   1851  O   ILE A 118      15.249   6.835 -11.527  1.00  5.320          O  
ATOM   1852  CB  ILE A 118      14.042   5.048  -9.510  1.00  6.530          C  
ATOM   1853  CG1 ILE A 118      13.905   3.744  -8.681  1.00  6.530          C  
ATOM   1854  CG2 ILE A 118      12.874   6.024  -9.261  1.00  6.530          C  
ATOM   1855  CD1 ILE A 118      12.714   2.855  -8.984  1.00  6.530          C  
ATOM   1856  H   ILE A 118      16.285   4.142 -10.796  1.00  5.330          H  
ATOM   1857  HA  ILE A 118      13.340   4.222 -11.388  1.00  5.700          H  
ATOM   1858  HB  ILE A 118      14.952   5.512  -9.159  1.00  7.830          H  
ATOM   1859 1HG1 ILE A 118      14.809   3.151  -8.830  1.00  7.830          H  
ATOM   1860 2HG1 ILE A 118      13.848   4.026  -7.635  1.00  7.830          H  
ATOM   1861 1HG2 ILE A 118      12.812   6.243  -8.196  1.00  7.830          H  
ATOM   1862 2HG2 ILE A 118      13.040   6.956  -9.799  1.00  7.830          H  
ATOM   1863 3HG2 ILE A 118      11.938   5.586  -9.595  1.00  7.830          H  
ATOM   1864 1HD1 ILE A 118      12.752   1.999  -8.324  1.00  7.830          H  
ATOM   1865 2HD1 ILE A 118      11.787   3.392  -8.811  1.00  7.830          H  
ATOM   1866 3HD1 ILE A 118      12.747   2.511 -10.012  1.00  7.830          H  
ATOM   1867  N   ILE A 119      13.359   6.388 -12.591  1.00  4.860          N  
ATOM   1868  CA  ILE A 119      13.507   7.662 -13.295  1.00  5.160          C  
ATOM   1869  C   ILE A 119      13.272   8.779 -12.284  1.00  4.880          C  
ATOM   1870  O   ILE A 119      12.223   8.827 -11.630  1.00  4.910          O  
ATOM   1871  CB  ILE A 119      12.554   7.768 -14.506  1.00  7.100          C  
ATOM   1872  CG1 ILE A 119      12.896   6.617 -15.516  1.00  7.100          C  
ATOM   1873  CG2 ILE A 119      12.745   9.158 -15.178  1.00  7.100          C  
ATOM   1874  CD1 ILE A 119      11.915   6.411 -16.672  1.00  7.100          C  
ATOM   1875  H   ILE A 119      12.586   5.752 -12.749  1.00  5.830          H  
ATOM   1876  HA  ILE A 119      14.528   7.763 -13.659  1.00  6.190          H  
ATOM   1877  HB  ILE A 119      11.522   7.648 -14.183  1.00  8.520          H  
ATOM   1878 1HG1 ILE A 119      13.863   6.814 -15.920  1.00  8.520          H  
ATOM   1879 2HG1 ILE A 119      12.955   5.684 -14.962  1.00  8.520          H  
ATOM   1880 1HG2 ILE A 119      12.094   9.248 -16.033  1.00  8.520          H  
ATOM   1881 2HG2 ILE A 119      12.507   9.952 -14.470  1.00  8.520          H  
ATOM   1882 3HG2 ILE A 119      13.787   9.263 -15.502  1.00  8.520          H  
ATOM   1883 1HD1 ILE A 119      12.264   5.584 -17.290  1.00  8.520          H  
ATOM   1884 2HD1 ILE A 119      10.929   6.174 -16.276  1.00  8.520          H  
ATOM   1885 3HD1 ILE A 119      11.855   7.305 -17.279  1.00  8.520          H  
ATOM   1886  N   ASP A 120      14.263   9.667 -12.133  1.00  5.070          N  
ATOM   1887  CA  ASP A 120      14.219  10.735 -11.143  1.00  5.210          C  
ATOM   1888  C   ASP A 120      13.583  12.000 -11.739  1.00  4.910          C  
ATOM   1889  O   ASP A 120      14.178  12.720 -12.549  1.00  4.970          O  
ATOM   1890  CB  ASP A 120      15.639  11.003 -10.610  1.00  7.240          C  
ATOM   1891  CG  ASP A 120      15.687  11.954  -9.439  1.00  7.240          C  
ATOM   1892  OD1 ASP A 120      14.670  12.526  -9.138  1.00  7.240          O  
ATOM   1893  OD2 ASP A 120      16.719  12.067  -8.810  1.00  7.240          O  
ATOM   1894  H   ASP A 120      15.100   9.596 -12.716  1.00  6.080          H  
ATOM   1895  HA  ASP A 120      13.604  10.406 -10.307  1.00  6.250          H  
ATOM   1896 1HB  ASP A 120      16.097  10.061 -10.329  1.00  8.690          H  
ATOM   1897 2HB  ASP A 120      16.243  11.423 -11.416  1.00  8.690          H  
ATOM   1898  N   ARG A 121      12.336  12.275 -11.373  1.00  5.010          N  
ATOM   1899  CA  ARG A 121      11.611  13.390 -11.973  1.00  5.150          C  
ATOM   1900  C   ARG A 121      11.957  14.695 -11.253  1.00  5.570          C  
ATOM   1901  O   ARG A 121      11.136  15.312 -10.572  1.00  5.960          O  
ATOM   1902  CB  ARG A 121      10.113  13.107 -11.988  1.00  7.150          C  
ATOM   1903  CG  ARG A 121       9.680  12.158 -13.132  1.00  7.150          C  
ATOM   1904  CD  ARG A 121       9.701  10.708 -12.733  1.00  7.150          C  
ATOM   1905  NE  ARG A 121       8.541  10.342 -11.940  1.00  7.150          N  
ATOM   1906  CZ  ARG A 121       8.416   9.231 -11.162  1.00  7.150          C  
ATOM   1907  NH1 ARG A 121       9.409   8.363 -11.013  1.00  7.150          N  
ATOM   1908  NH2 ARG A 121       7.269   9.009 -10.534  1.00  7.150          N  
ATOM   1909  H   ARG A 121      11.895  11.689 -10.677  1.00  6.010          H  
ATOM   1910  HA  ARG A 121      11.933  13.485 -13.011  1.00  6.180          H  
ATOM   1911 1HB  ARG A 121       9.818  12.652 -11.045  1.00  8.580          H  
ATOM   1912 2HB  ARG A 121       9.551  14.039 -12.092  1.00  8.580          H  
ATOM   1913 1HG  ARG A 121       8.661  12.412 -13.436  1.00  8.580          H  
ATOM   1914 2HG  ARG A 121      10.352  12.281 -13.980  1.00  8.580          H  
ATOM   1915 1HD  ARG A 121       9.717  10.086 -13.628  1.00  8.580          H  
ATOM   1916 2HD  ARG A 121      10.571  10.509 -12.157  1.00  8.580          H  
ATOM   1917  HE  ARG A 121       7.740  10.957 -12.004  1.00  8.580          H  
ATOM   1918 1HH1 ARG A 121      10.331   8.516 -11.455  1.00  8.580          H  
ATOM   1919 2HH1 ARG A 121       9.282   7.551 -10.430  1.00  8.580          H  
ATOM   1920 1HH2 ARG A 121       6.501   9.656 -10.638  1.00  8.580          H  
ATOM   1921 2HH2 ARG A 121       7.159   8.191  -9.954  1.00  8.580          H  
ATOM   1922  N   LEU A 122      13.181  15.131 -11.502  1.00  5.840          N  
ATOM   1923  CA  LEU A 122      13.846  16.255 -10.849  1.00  6.510          C  
ATOM   1924  C   LEU A 122      13.133  17.595 -11.002  1.00  7.210          C  
ATOM   1925  O   LEU A 122      13.313  18.495 -10.183  1.00  7.500          O  
ATOM   1926  CB  LEU A 122      15.263  16.397 -11.441  1.00  8.850          C  
ATOM   1927  CG  LEU A 122      16.283  15.250 -11.142  1.00  8.850          C  
ATOM   1928  CD1 LEU A 122      17.537  15.452 -11.983  1.00  8.850          C  
ATOM   1929  CD2 LEU A 122      16.651  15.245  -9.670  1.00  8.850          C  
ATOM   1930  H   LEU A 122      13.724  14.518 -12.117  1.00  7.010          H  
ATOM   1931  HA  LEU A 122      13.903  16.032  -9.786  1.00  7.810          H  
ATOM   1932 1HB  LEU A 122      15.170  16.477 -12.521  1.00 10.620          H  
ATOM   1933 2HB  LEU A 122      15.693  17.325 -11.071  1.00 10.620          H  
ATOM   1934  HG  LEU A 122      15.846  14.289 -11.404  1.00 10.620          H  
ATOM   1935 1HD1 LEU A 122      18.236  14.645 -11.771  1.00 10.620          H  
ATOM   1936 2HD1 LEU A 122      17.278  15.437 -13.042  1.00 10.620          H  
ATOM   1937 3HD1 LEU A 122      17.997  16.406 -11.734  1.00 10.620          H  
ATOM   1938 1HD2 LEU A 122      17.366  14.441  -9.484  1.00 10.620          H  
ATOM   1939 2HD2 LEU A 122      17.100  16.198  -9.398  1.00 10.620          H  
ATOM   1940 3HD2 LEU A 122      15.770  15.070  -9.058  1.00 10.620          H  
ATOM   1941  N   SER A 123      12.339  17.736 -12.053  1.00  7.690          N  
ATOM   1942  CA  SER A 123      11.657  18.990 -12.351  1.00  8.480          C  
ATOM   1943  C   SER A 123      10.350  19.253 -11.559  1.00  8.940          C  
ATOM   1944  O   SER A 123       9.753  20.330 -11.711  1.00  9.140          O  
ATOM   1945  CB  SER A 123      11.447  19.081 -13.848  1.00 11.560          C  
ATOM   1946  OG  SER A 123      12.682  19.179 -14.522  1.00 11.560          O  
ATOM   1947  H   SER A 123      12.222  16.951 -12.675  1.00  9.230          H  
ATOM   1948  HA  SER A 123      12.347  19.793 -12.089  1.00 10.180          H  
ATOM   1949 1HB  SER A 123      10.941  18.190 -14.189  1.00 13.870          H  
ATOM   1950 2HB  SER A 123      10.822  19.937 -14.086  1.00 13.870          H  
ATOM   1951  HG  SER A 123      12.480  19.207 -15.458  1.00 13.870          H  
ATOM   1952  N   HIS A 124       9.854  18.264 -10.791  1.00  9.370          N  
ATOM   1953  CA  HIS A 124       8.680  18.481  -9.919  1.00 10.050          C  
ATOM   1954  C   HIS A 124       8.500  17.317  -8.951  1.00 10.540          C  
ATOM   1955  O   HIS A 124       8.484  16.149  -9.349  1.00 11.030          O  
ATOM   1956  CB  HIS A 124       7.369  18.691 -10.662  1.00 13.800          C  
ATOM   1957  CG  HIS A 124       6.276  19.212  -9.768  1.00 13.800          C  
ATOM   1958  ND1 HIS A 124       6.197  20.540  -9.397  1.00 13.800          N  
ATOM   1959  CD2 HIS A 124       5.249  18.594  -9.152  1.00 13.800          C  
ATOM   1960  CE1 HIS A 124       5.157  20.710  -8.599  1.00 13.800          C  
ATOM   1961  NE2 HIS A 124       4.569  19.546  -8.435  1.00 13.800          N  
ATOM   1962  H   HIS A 124      10.361  17.371 -10.737  1.00 11.240          H  
ATOM   1963  HA  HIS A 124       8.848  19.371  -9.314  1.00 12.060          H  
ATOM   1964 1HB  HIS A 124       7.502  19.393 -11.461  1.00 16.560          H  
ATOM   1965 2HB  HIS A 124       7.035  17.755 -11.072  1.00 16.560          H  
ATOM   1966  HD2 HIS A 124       5.009  17.548  -9.199  1.00 16.560          H  
ATOM   1967  HE1 HIS A 124       4.842  21.651  -8.149  1.00 16.560          H  
ATOM   1968  HE2 HIS A 124       3.749  19.370  -7.869  1.00 16.560          H  
ATOM   1969  N   THR A 125       8.252  17.625  -7.689  1.00 10.600          N  
ATOM   1970  CA  THR A 125       8.043  16.579  -6.703  1.00 11.290          C  
ATOM   1971  C   THR A 125       6.829  15.694  -7.004  1.00 11.560          C  
ATOM   1972  O   THR A 125       5.707  16.180  -7.132  1.00 12.190          O  
ATOM   1973  CB  THR A 125       7.877  17.225  -5.304  1.00 15.530          C  
ATOM   1974  OG1 THR A 125       9.055  17.988  -4.990  1.00 15.530          O  
ATOM   1975  CG2 THR A 125       7.667  16.171  -4.235  1.00 15.530          C  
ATOM   1976  H   THR A 125       8.247  18.591  -7.392  1.00 12.720          H  
ATOM   1977  HA  THR A 125       8.929  15.943  -6.692  1.00 13.550          H  
ATOM   1978  HB  THR A 125       7.019  17.896  -5.319  1.00 18.640          H  
ATOM   1979  HG1 THR A 125       8.896  18.508  -4.195  1.00 18.640          H  
ATOM   1980 1HG2 THR A 125       7.559  16.658  -3.268  1.00 18.640          H  
ATOM   1981 2HG2 THR A 125       6.764  15.609  -4.446  1.00 18.640          H  
ATOM   1982 3HG2 THR A 125       8.521  15.498  -4.208  1.00 18.640          H  
ATOM   1983  N   GLU A 126       7.058  14.377  -7.028  1.00 11.260          N  
ATOM   1984  CA  GLU A 126       6.008  13.367  -7.224  1.00 11.710          C  
ATOM   1985  C   GLU A 126       5.053  13.577  -8.413  1.00 11.940          C  
ATOM   1986  O   GLU A 126       3.836  13.463  -8.254  1.00 12.560          O  
ATOM   1987  CB  GLU A 126       5.195  13.187  -5.930  1.00 16.210          C  
ATOM   1988  CG  GLU A 126       6.012  12.648  -4.737  1.00 16.210          C  
ATOM   1989  CD  GLU A 126       5.183  12.376  -3.483  1.00 16.210          C  
ATOM   1990  OE1 GLU A 126       4.028  12.731  -3.450  1.00 16.210          O  
ATOM   1991  OE2 GLU A 126       5.722  11.806  -2.562  1.00 16.210          O  
ATOM   1992  H   GLU A 126       8.017  14.074  -6.928  1.00 13.510          H  
ATOM   1993  HA  GLU A 126       6.517  12.420  -7.403  1.00 14.050          H  
ATOM   1994 1HB  GLU A 126       4.756  14.140  -5.635  1.00 19.460          H  
ATOM   1995 2HB  GLU A 126       4.376  12.492  -6.107  1.00 19.460          H  
ATOM   1996 1HG  GLU A 126       6.477  11.713  -5.045  1.00 19.460          H  
ATOM   1997 2HG  GLU A 126       6.806  13.337  -4.498  1.00 19.460          H  
ATOM   1998  N   SER A 127       5.586  13.821  -9.613  1.00 11.660          N  
ATOM   1999  CA  SER A 127       4.715  14.004 -10.778  1.00 12.050          C  
ATOM   2000  C   SER A 127       5.290  13.538 -12.105  1.00 11.930          C  
ATOM   2001  O   SER A 127       6.488  13.631 -12.360  1.00 12.270          O  
ATOM   2002  CB  SER A 127       4.350  15.443 -10.973  1.00 16.710          C  
ATOM   2003  OG  SER A 127       3.548  15.568 -12.126  1.00 16.710          O  
ATOM   2004  H   SER A 127       6.591  13.920  -9.699  1.00 13.990          H  
ATOM   2005  HA  SER A 127       3.799  13.441 -10.597  1.00 14.460          H  
ATOM   2006 1HB  SER A 127       3.810  15.807 -10.104  1.00 20.060          H  
ATOM   2007 2HB  SER A 127       5.255  16.036 -11.088  1.00 20.060          H  
ATOM   2008  HG  SER A 127       3.551  16.530 -12.369  1.00 20.060          H  
ATOM   2009  N   GLY A 128       4.407  13.005 -12.961  1.00 11.650          N  
ATOM   2010  CA  GLY A 128       4.779  12.610 -14.324  1.00 11.730          C  
ATOM   2011  C   GLY A 128       4.671  13.801 -15.280  1.00 11.720          C  
ATOM   2012  O   GLY A 128       4.983  13.697 -16.469  1.00 11.990          O  
ATOM   2013  H   GLY A 128       3.442  12.921 -12.665  1.00 13.980          H  
ATOM   2014 1HA  GLY A 128       5.797  12.220 -14.330  1.00 14.080          H  
ATOM   2015 2HA  GLY A 128       4.122  11.810 -14.662  1.00 14.080          H  
ATOM   2016  N   TYR A 129       4.179  14.912 -14.743  1.00 11.580          N  
ATOM   2017  CA  TYR A 129       3.977  16.169 -15.444  1.00 11.640          C  
ATOM   2018  C   TYR A 129       4.671  17.230 -14.598  1.00 12.010          C  
ATOM   2019  O   TYR A 129       4.148  17.658 -13.555  1.00 12.150          O  
ATOM   2020  CB  TYR A 129       2.477  16.435 -15.629  1.00 16.270          C  
ATOM   2021  CG  TYR A 129       1.805  15.316 -16.417  1.00 16.270          C  
ATOM   2022  CD1 TYR A 129       1.262  14.232 -15.742  1.00 16.270          C  
ATOM   2023  CD2 TYR A 129       1.769  15.351 -17.800  1.00 16.270          C  
ATOM   2024  CE1 TYR A 129       0.703  13.193 -16.441  1.00 16.270          C  
ATOM   2025  CE2 TYR A 129       1.197  14.303 -18.503  1.00 16.270          C  
ATOM   2026  CZ  TYR A 129       0.675  13.227 -17.825  1.00 16.270          C  
ATOM   2027  OH  TYR A 129       0.127  12.167 -18.512  1.00 16.270          O  
ATOM   2028  H   TYR A 129       3.956  14.886 -13.757  1.00 13.900          H  
ATOM   2029  HA  TYR A 129       4.473  16.134 -16.416  1.00 13.970          H  
ATOM   2030 1HB  TYR A 129       1.991  16.515 -14.656  1.00 19.530          H  
ATOM   2031 2HB  TYR A 129       2.329  17.374 -16.160  1.00 19.530          H  
ATOM   2032  HD1 TYR A 129       1.294  14.198 -14.655  1.00 19.530          H  
ATOM   2033  HD2 TYR A 129       2.197  16.196 -18.335  1.00 19.530          H  
ATOM   2034  HE1 TYR A 129       0.290  12.339 -15.907  1.00 19.530          H  
ATOM   2035  HE2 TYR A 129       1.174  14.324 -19.592  1.00 19.530          H  
ATOM   2036  HH  TYR A 129       0.115  12.353 -19.465  1.00 19.530          H  
ATOM   2037  N   THR A 130       5.857  17.629 -15.033  1.00 12.320          N  
ATOM   2038  CA  THR A 130       6.725  18.497 -14.250  1.00 12.780          C  
ATOM   2039  C   THR A 130       6.773  19.941 -14.747  1.00 12.510          C  
ATOM   2040  O   THR A 130       6.219  20.250 -15.803  1.00 12.200          O  
ATOM   2041  CB  THR A 130       8.130  17.907 -14.234  1.00 17.710          C  
ATOM   2042  OG1 THR A 130       8.690  17.949 -15.564  1.00 17.710          O  
ATOM   2043  CG2 THR A 130       8.144  16.455 -13.714  1.00 17.710          C  
ATOM   2044  H   THR A 130       6.205  17.272 -15.935  1.00 14.780          H  
ATOM   2045  HA  THR A 130       6.339  18.512 -13.237  1.00 15.340          H  
ATOM   2046  HB  THR A 130       8.719  18.504 -13.596  1.00 21.250          H  
ATOM   2047  HG1 THR A 130       8.142  17.407 -16.187  1.00 21.250          H  
ATOM   2048 1HG2 THR A 130       9.167  16.086 -13.703  1.00 21.250          H  
ATOM   2049 2HG2 THR A 130       7.741  16.408 -12.712  1.00 21.250          H  
ATOM   2050 3HG2 THR A 130       7.539  15.821 -14.365  1.00 21.250          H  
ATOM   2051  N   ALA A 131       7.467  20.845 -14.019  1.00 12.790          N  
ATOM   2052  CA  ALA A 131       7.514  22.250 -14.444  1.00 12.710          C  
ATOM   2053  C   ALA A 131       8.096  22.373 -15.843  1.00 12.980          C  
ATOM   2054  O   ALA A 131       7.689  23.227 -16.643  1.00 12.800          O  
ATOM   2055  CB  ALA A 131       8.361  23.047 -13.475  1.00 17.830          C  
ATOM   2056  H   ALA A 131       7.969  20.579 -13.165  1.00 15.350          H  
ATOM   2057  HA  ALA A 131       6.502  22.643 -14.453  1.00 15.250          H  
ATOM   2058 1HB  ALA A 131       8.383  24.092 -13.784  1.00 21.390          H  
ATOM   2059 2HB  ALA A 131       7.935  22.971 -12.473  1.00 21.390          H  
ATOM   2060 3HB  ALA A 131       9.376  22.649 -13.465  1.00 21.390          H  
ATOM   2061  N   ALA A 132       9.061  21.516 -16.133  1.00 13.560          N  
ATOM   2062  CA  ALA A 132       9.718  21.461 -17.415  1.00 14.020          C  
ATOM   2063  C   ALA A 132       8.745  21.139 -18.532  1.00 13.610          C  
ATOM   2064  O   ALA A 132       8.898  21.653 -19.639  1.00 13.860          O  
ATOM   2065  CB  ALA A 132      10.826  20.434 -17.392  1.00 19.440          C  
ATOM   2066  H   ALA A 132       9.356  20.867 -15.414  1.00 16.270          H  
ATOM   2067  HA  ALA A 132      10.143  22.447 -17.616  1.00 16.820          H  
ATOM   2068 1HB  ALA A 132      11.330  20.422 -18.357  1.00 23.330          H  
ATOM   2069 2HB  ALA A 132      11.535  20.693 -16.612  1.00 23.330          H  
ATOM   2070 3HB  ALA A 132      10.398  19.448 -17.192  1.00 23.330          H  
ATOM   2071  N   ASP A 133       7.720  20.328 -18.243  1.00 13.110          N  
ATOM   2072  CA  ASP A 133       6.783  19.877 -19.248  1.00 12.850          C  
ATOM   2073  C   ASP A 133       5.755  20.955 -19.463  1.00 12.280          C  
ATOM   2074  O   ASP A 133       5.260  21.135 -20.574  1.00 12.310          O  
ATOM   2075  CB  ASP A 133       6.088  18.594 -18.798  1.00 18.090          C  
ATOM   2076  CG  ASP A 133       7.042  17.410 -18.635  1.00 18.090          C  
ATOM   2077  OD1 ASP A 133       7.705  17.025 -19.580  1.00 18.090          O  
ATOM   2078  OD2 ASP A 133       7.107  16.906 -17.508  1.00 18.090          O  
ATOM   2079  H   ASP A 133       7.573  19.981 -17.297  1.00 15.730          H  
ATOM   2080  HA  ASP A 133       7.316  19.693 -20.179  1.00 15.420          H  
ATOM   2081 1HB  ASP A 133       5.582  18.776 -17.846  1.00 21.710          H  
ATOM   2082 2HB  ASP A 133       5.322  18.327 -19.526  1.00 21.710          H  
ATOM   2083  N   VAL A 134       5.476  21.734 -18.419  1.00 11.930          N  
ATOM   2084  CA  VAL A 134       4.515  22.811 -18.587  1.00 11.560          C  
ATOM   2085  C   VAL A 134       5.084  23.753 -19.645  1.00 11.940          C  
ATOM   2086  O   VAL A 134       4.416  24.048 -20.643  1.00 11.970          O  
ATOM   2087  CB  VAL A 134       4.321  23.609 -17.262  1.00 16.330          C  
ATOM   2088  CG1 VAL A 134       3.448  24.890 -17.509  1.00 16.330          C  
ATOM   2089  CG2 VAL A 134       3.707  22.702 -16.192  1.00 16.330          C  
ATOM   2090  H   VAL A 134       5.899  21.508 -17.514  1.00 14.320          H  
ATOM   2091  HA  VAL A 134       3.563  22.406 -18.925  1.00 13.870          H  
ATOM   2092  HB  VAL A 134       5.293  23.953 -16.913  1.00 19.600          H  
ATOM   2093 1HG1 VAL A 134       3.346  25.447 -16.577  1.00 19.600          H  
ATOM   2094 2HG1 VAL A 134       3.934  25.530 -18.247  1.00 19.600          H  
ATOM   2095 3HG1 VAL A 134       2.465  24.623 -17.870  1.00 19.600          H  
ATOM   2096 1HG2 VAL A 134       3.609  23.262 -15.272  1.00 19.600          H  
ATOM   2097 2HG2 VAL A 134       2.744  22.349 -16.500  1.00 19.600          H  
ATOM   2098 3HG2 VAL A 134       4.354  21.851 -16.025  1.00 19.600          H  
ATOM   2099  N   ASP A 135       6.351  24.136 -19.483  1.00 12.410          N  
ATOM   2100  CA  ASP A 135       6.965  25.034 -20.448  1.00 12.970          C  
ATOM   2101  C   ASP A 135       7.251  24.405 -21.805  1.00 13.310          C  
ATOM   2102  O   ASP A 135       7.021  25.049 -22.835  1.00 13.590          O  
ATOM   2103  CB  ASP A 135       8.254  25.612 -19.878  1.00 17.930          C  
ATOM   2104  CG  ASP A 135       8.013  26.680 -18.813  1.00 17.930          C  
ATOM   2105  OD1 ASP A 135       6.927  27.230 -18.765  1.00 17.930          O  
ATOM   2106  OD2 ASP A 135       8.913  26.939 -18.064  1.00 17.930          O  
ATOM   2107  H   ASP A 135       6.861  23.836 -18.641  1.00 14.890          H  
ATOM   2108  HA  ASP A 135       6.273  25.859 -20.608  1.00 15.560          H  
ATOM   2109 1HB  ASP A 135       8.834  24.798 -19.427  1.00 21.520          H  
ATOM   2110 2HB  ASP A 135       8.853  26.034 -20.681  1.00 21.520          H  
ATOM   2111  N   ARG A 136       7.742  23.163 -21.834  1.00 13.430          N  
ATOM   2112  CA  ARG A 136       8.044  22.517 -23.103  1.00 13.930          C  
ATOM   2113  C   ARG A 136       6.784  22.287 -23.934  1.00 13.630          C  
ATOM   2114  O   ARG A 136       6.794  22.494 -25.156  1.00 14.110          O  
ATOM   2115  CB  ARG A 136       8.801  21.231 -22.845  1.00 19.300          C  
ATOM   2116  CG  ARG A 136      10.234  21.493 -22.376  1.00 19.300          C  
ATOM   2117  CD  ARG A 136      10.924  20.284 -21.848  1.00 19.300          C  
ATOM   2118  NE  ARG A 136      11.101  19.260 -22.848  1.00 19.300          N  
ATOM   2119  CZ  ARG A 136      12.083  19.246 -23.767  1.00 19.300          C  
ATOM   2120  NH1 ARG A 136      12.962  20.201 -23.828  1.00 19.300          N  
ATOM   2121  NH2 ARG A 136      12.152  18.242 -24.609  1.00 19.300          N  
ATOM   2122  H   ARG A 136       7.949  22.660 -20.968  1.00 16.120          H  
ATOM   2123  HA  ARG A 136       8.706  23.174 -23.667  1.00 16.720          H  
ATOM   2124 1HB  ARG A 136       8.293  20.651 -22.086  1.00 23.160          H  
ATOM   2125 2HB  ARG A 136       8.842  20.635 -23.754  1.00 23.160          H  
ATOM   2126 1HG  ARG A 136      10.806  21.867 -23.227  1.00 23.160          H  
ATOM   2127 2HG  ARG A 136      10.236  22.256 -21.604  1.00 23.160          H  
ATOM   2128 1HD  ARG A 136      11.902  20.569 -21.461  1.00 23.160          H  
ATOM   2129 2HD  ARG A 136      10.330  19.864 -21.034  1.00 23.160          H  
ATOM   2130  HE  ARG A 136      10.460  18.476 -22.843  1.00 23.160          H  
ATOM   2131 1HH1 ARG A 136      12.961  20.995 -23.171  1.00 23.160          H  
ATOM   2132 2HH1 ARG A 136      13.704  20.173 -24.535  1.00 23.160          H  
ATOM   2133 1HH2 ARG A 136      11.484  17.495 -24.533  1.00 23.160          H  
ATOM   2134 2HH2 ARG A 136      12.888  18.215 -25.308  1.00 23.160          H  
ATOM   2135  N   LEU A 137       5.686  21.879 -23.288  1.00 12.980          N  
ATOM   2136  CA  LEU A 137       4.456  21.672 -24.015  1.00 12.830          C  
ATOM   2137  C   LEU A 137       3.949  23.018 -24.510  1.00 12.920          C  
ATOM   2138  O   LEU A 137       3.477  23.085 -25.641  1.00 13.360          O  
ATOM   2139  CB  LEU A 137       3.441  20.855 -23.201  1.00 18.020          C  
ATOM   2140  CG  LEU A 137       2.051  20.509 -23.887  1.00 18.020          C  
ATOM   2141  CD1 LEU A 137       2.234  19.786 -25.251  1.00 18.020          C  
ATOM   2142  CD2 LEU A 137       1.289  19.551 -22.960  1.00 18.020          C  
ATOM   2143  H   LEU A 137       5.692  21.695 -22.282  1.00 15.580          H  
ATOM   2144  HA  LEU A 137       4.696  21.076 -24.891  1.00 15.400          H  
ATOM   2145 1HB  LEU A 137       3.912  19.925 -22.901  1.00 21.630          H  
ATOM   2146 2HB  LEU A 137       3.219  21.423 -22.290  1.00 21.630          H  
ATOM   2147  HG  LEU A 137       1.492  21.416 -24.038  1.00 21.630          H  
ATOM   2148 1HD1 LEU A 137       1.252  19.547 -25.674  1.00 21.630          H  
ATOM   2149 2HD1 LEU A 137       2.766  20.429 -25.943  1.00 21.630          H  
ATOM   2150 3HD1 LEU A 137       2.788  18.866 -25.113  1.00 21.630          H  
ATOM   2151 1HD2 LEU A 137       0.320  19.305 -23.402  1.00 21.630          H  
ATOM   2152 2HD2 LEU A 137       1.870  18.635 -22.835  1.00 21.630          H  
ATOM   2153 3HD2 LEU A 137       1.142  20.008 -21.989  1.00 21.630          H  
ATOM   2154  N   TYR A 138       4.040  24.099 -23.708  1.00 12.720          N  
ATOM   2155  CA  TYR A 138       3.639  25.391 -24.254  1.00 12.990          C  
ATOM   2156  C   TYR A 138       4.450  25.810 -25.458  1.00 13.740          C  
ATOM   2157  O   TYR A 138       3.885  26.254 -26.452  1.00 14.200          O  
ATOM   2158  CB  TYR A 138       3.602  26.490 -23.220  1.00 18.080          C  
ATOM   2159  CG  TYR A 138       2.275  26.573 -22.574  1.00 18.080          C  
ATOM   2160  CD1 TYR A 138       2.114  26.267 -21.273  1.00 18.080          C  
ATOM   2161  CD2 TYR A 138       1.177  26.957 -23.347  1.00 18.080          C  
ATOM   2162  CE1 TYR A 138       0.886  26.340 -20.730  1.00 18.080          C  
ATOM   2163  CE2 TYR A 138      -0.062  27.029 -22.794  1.00 18.080          C  
ATOM   2164  CZ  TYR A 138      -0.206  26.719 -21.481  1.00 18.080          C  
ATOM   2165  OH  TYR A 138      -1.422  26.777 -20.887  1.00 18.080          O  
ATOM   2166  H   TYR A 138       4.371  24.036 -22.738  1.00 15.260          H  
ATOM   2167  HA  TYR A 138       2.641  25.293 -24.601  1.00 15.590          H  
ATOM   2168 1HB  TYR A 138       4.355  26.299 -22.450  1.00 21.690          H  
ATOM   2169 2HB  TYR A 138       3.827  27.426 -23.678  1.00 21.690          H  
ATOM   2170  HD1 TYR A 138       2.961  25.968 -20.663  1.00 21.690          H  
ATOM   2171  HD2 TYR A 138       1.310  27.198 -24.401  1.00 21.690          H  
ATOM   2172  HE1 TYR A 138       0.769  26.095 -19.700  1.00 21.690          H  
ATOM   2173  HE2 TYR A 138      -0.920  27.326 -23.395  1.00 21.690          H  
ATOM   2174  HH  TYR A 138      -1.290  26.661 -19.936  1.00 21.690          H  
ATOM   2175  N   ARG A 139       5.762  25.600 -25.453  1.00 14.020          N  
ATOM   2176  CA  ARG A 139       6.505  25.976 -26.648  1.00 14.870          C  
ATOM   2177  C   ARG A 139       5.932  25.243 -27.873  1.00 15.280          C  
ATOM   2178  O   ARG A 139       5.850  25.807 -28.970  1.00 15.940          O  
ATOM   2179  CB  ARG A 139       7.984  25.712 -26.466  1.00 20.480          C  
ATOM   2180  CG  ARG A 139       8.682  26.709 -25.534  1.00 20.480          C  
ATOM   2181  CD  ARG A 139      10.107  26.389 -25.390  1.00 20.480          C  
ATOM   2182  NE  ARG A 139      10.831  27.316 -24.525  1.00 20.480          N  
ATOM   2183  CZ  ARG A 139      11.322  28.517 -24.903  1.00 20.480          C  
ATOM   2184  NH1 ARG A 139      11.148  28.954 -26.136  1.00 20.480          N  
ATOM   2185  NH2 ARG A 139      11.984  29.257 -24.029  1.00 20.480          N  
ATOM   2186  H   ARG A 139       6.231  25.240 -24.614  1.00 16.820          H  
ATOM   2187  HA  ARG A 139       6.383  27.046 -26.803  1.00 17.840          H  
ATOM   2188 1HB  ARG A 139       8.123  24.716 -26.043  1.00 24.570          H  
ATOM   2189 2HB  ARG A 139       8.485  25.733 -27.427  1.00 24.570          H  
ATOM   2190 1HG  ARG A 139       8.574  27.714 -25.933  1.00 24.570          H  
ATOM   2191 2HG  ARG A 139       8.223  26.660 -24.548  1.00 24.570          H  
ATOM   2192 1HD  ARG A 139      10.125  25.433 -24.905  1.00 24.570          H  
ATOM   2193 2HD  ARG A 139      10.608  26.320 -26.352  1.00 24.570          H  
ATOM   2194  HE  ARG A 139      11.008  27.021 -23.571  1.00 24.570          H  
ATOM   2195 1HH1 ARG A 139      10.648  28.392 -26.807  1.00 24.570          H  
ATOM   2196 2HH1 ARG A 139      11.519  29.852 -26.413  1.00 24.570          H  
ATOM   2197 1HH2 ARG A 139      12.130  28.919 -23.085  1.00 24.570          H  
ATOM   2198 2HH2 ARG A 139      12.357  30.153 -24.301  1.00 24.570          H  
ATOM   2199  N   SER A 140       5.536  23.979 -27.702  1.00 14.970          N  
ATOM   2200  CA  SER A 140       4.895  23.246 -28.788  1.00 15.460          C  
ATOM   2201  C   SER A 140       3.525  23.869 -29.144  1.00 15.460          C  
ATOM   2202  O   SER A 140       3.292  24.237 -30.295  1.00 16.200          O  
ATOM   2203  CB  SER A 140       4.770  21.777 -28.412  1.00 21.450          C  
ATOM   2204  OG  SER A 140       4.145  21.029 -29.415  1.00 21.450          O  
ATOM   2205  H   SER A 140       5.720  23.521 -26.801  1.00 17.960          H  
ATOM   2206  HA  SER A 140       5.525  23.312 -29.670  1.00 18.550          H  
ATOM   2207 1HB  SER A 140       5.765  21.377 -28.223  1.00 25.740          H  
ATOM   2208 2HB  SER A 140       4.214  21.682 -27.495  1.00 25.740          H  
ATOM   2209  HG  SER A 140       4.311  20.114 -29.192  1.00 25.740          H  
ATOM   2210  N   LEU A 141       2.671  24.106 -28.128  1.00 14.750          N  
ATOM   2211  CA  LEU A 141       1.298  24.639 -28.267  1.00 14.790          C  
ATOM   2212  C   LEU A 141       1.236  25.990 -28.941  1.00 15.360          C  
ATOM   2213  O   LEU A 141       0.323  26.264 -29.716  1.00 15.900          O  
ATOM   2214  CB  LEU A 141       0.669  24.803 -26.870  1.00 20.690          C  
ATOM   2215  CG  LEU A 141       0.263  23.516 -26.080  1.00 20.690          C  
ATOM   2216  CD1 LEU A 141       0.046  23.833 -24.637  1.00 20.690          C  
ATOM   2217  CD2 LEU A 141      -1.057  23.028 -26.592  1.00 20.690          C  
ATOM   2218  H   LEU A 141       2.984  23.836 -27.198  1.00 17.700          H  
ATOM   2219  HA  LEU A 141       0.723  23.950 -28.855  1.00 17.750          H  
ATOM   2220 1HB  LEU A 141       1.341  25.375 -26.283  1.00 24.830          H  
ATOM   2221 2HB  LEU A 141      -0.235  25.399 -26.992  1.00 24.830          H  
ATOM   2222  HG  LEU A 141       1.020  22.744 -26.193  1.00 24.830          H  
ATOM   2223 1HD1 LEU A 141      -0.284  22.938 -24.142  1.00 24.830          H  
ATOM   2224 2HD1 LEU A 141       0.937  24.161 -24.176  1.00 24.830          H  
ATOM   2225 3HD1 LEU A 141      -0.698  24.603 -24.541  1.00 24.830          H  
ATOM   2226 1HD2 LEU A 141      -1.360  22.135 -26.044  1.00 24.830          H  
ATOM   2227 2HD2 LEU A 141      -1.795  23.803 -26.461  1.00 24.830          H  
ATOM   2228 3HD2 LEU A 141      -0.987  22.801 -27.628  1.00 24.830          H  
ATOM   2229  N   PHE A 142       2.213  26.823 -28.647  1.00 15.390          N  
ATOM   2230  CA  PHE A 142       2.296  28.174 -29.147  1.00 16.070          C  
ATOM   2231  C   PHE A 142       2.488  28.308 -30.646  1.00 17.040          C  
ATOM   2232  O   PHE A 142       2.157  29.352 -31.214  1.00 17.690          O  
ATOM   2233  CB  PHE A 142       3.472  28.893 -28.479  1.00 22.230          C  
ATOM   2234  CG  PHE A 142       3.303  29.286 -27.003  1.00 22.230          C  
ATOM   2235  CD1 PHE A 142       2.054  29.452 -26.373  1.00 22.230          C  
ATOM   2236  CD2 PHE A 142       4.438  29.510 -26.251  1.00 22.230          C  
ATOM   2237  CE1 PHE A 142       1.987  29.828 -25.057  1.00 22.230          C  
ATOM   2238  CE2 PHE A 142       4.360  29.883 -24.938  1.00 22.230          C  
ATOM   2239  CZ  PHE A 142       3.140  30.043 -24.340  1.00 22.230          C  
ATOM   2240  H   PHE A 142       2.914  26.523 -27.968  1.00 18.470          H  
ATOM   2241  HA  PHE A 142       1.371  28.681 -28.908  1.00 19.280          H  
ATOM   2242 1HB  PHE A 142       4.347  28.243 -28.551  1.00 26.670          H  
ATOM   2243 2HB  PHE A 142       3.702  29.794 -29.045  1.00 26.670          H  
ATOM   2244  HD1 PHE A 142       1.132  29.298 -26.917  1.00 26.670          H  
ATOM   2245  HD2 PHE A 142       5.411  29.389 -26.723  1.00 26.670          H  
ATOM   2246  HE1 PHE A 142       1.020  29.958 -24.584  1.00 26.670          H  
ATOM   2247  HE2 PHE A 142       5.271  30.055 -24.371  1.00 26.670          H  
ATOM   2248  HZ  PHE A 142       3.091  30.343 -23.304  1.00 26.670          H  
ATOM   2249  N   GLY A 143       3.091  27.351 -31.337  1.00 17.240          N  
ATOM   2250  CA  GLY A 143       3.302  27.696 -32.732  1.00 18.250          C  
ATOM   2251  C   GLY A 143       4.134  28.990 -32.727  1.00 18.800          C  
ATOM   2252  O   GLY A 143       5.192  29.066 -32.095  1.00 19.250          O  
ATOM   2253  H   GLY A 143       3.348  26.431 -30.953  1.00 20.690          H  
ATOM   2254 1HA  GLY A 143       3.829  26.894 -33.246  1.00 21.900          H  
ATOM   2255 2HA  GLY A 143       2.347  27.856 -33.230  1.00 21.900          H  
ATOM   2256  N   LYS A 144       3.648  30.035 -33.407  1.00 18.910          N  
ATOM   2257  CA  LYS A 144       4.359  31.313 -33.454  1.00 19.330          C  
ATOM   2258  C   LYS A 144       3.925  32.378 -32.407  1.00 19.410          C  
ATOM   2259  O   LYS A 144       4.429  33.502 -32.467  1.00 19.630          O  
ATOM   2260  CB  LYS A 144       4.249  31.925 -34.850  1.00 26.890          C  
ATOM   2261  CG  LYS A 144       4.937  31.110 -35.943  1.00 26.890          C  
ATOM   2262  CD  LYS A 144       5.013  31.875 -37.275  1.00 26.890          C  
ATOM   2263  CE  LYS A 144       3.654  31.975 -37.970  1.00 26.890          C  
ATOM   2264  NZ  LYS A 144       3.778  32.554 -39.344  1.00 26.890          N  
ATOM   2265  H   LYS A 144       2.768  29.942 -33.919  1.00 22.690          H  
ATOM   2266  HA  LYS A 144       5.411  31.105 -33.269  1.00 23.200          H  
ATOM   2267 1HB  LYS A 144       3.195  32.027 -35.102  1.00 32.270          H  
ATOM   2268 2HB  LYS A 144       4.682  32.923 -34.844  1.00 32.270          H  
ATOM   2269 1HG  LYS A 144       5.948  30.862 -35.618  1.00 32.270          H  
ATOM   2270 2HG  LYS A 144       4.389  30.181 -36.093  1.00 32.270          H  
ATOM   2271 1HD  LYS A 144       5.392  32.881 -37.092  1.00 32.270          H  
ATOM   2272 2HD  LYS A 144       5.708  31.362 -37.939  1.00 32.270          H  
ATOM   2273 1HE  LYS A 144       3.217  30.982 -38.044  1.00 32.270          H  
ATOM   2274 2HE  LYS A 144       2.991  32.610 -37.386  1.00 32.270          H  
ATOM   2275 1HZ  LYS A 144       2.866  32.606 -39.775  1.00 32.270          H  
ATOM   2276 2HZ  LYS A 144       4.173  33.483 -39.284  1.00 32.270          H  
ATOM   2277 3HZ  LYS A 144       4.381  31.971 -39.906  1.00 32.270          H  
ATOM   2278  N   GLN A 145       2.982  32.075 -31.490  1.00 19.360          N  
ATOM   2279  CA  GLN A 145       2.496  33.103 -30.538  1.00 19.590          C  
ATOM   2280  C   GLN A 145       2.209  32.580 -29.125  1.00 19.150          C  
ATOM   2281  O   GLN A 145       1.753  31.458 -28.963  1.00 19.130          O  
ATOM   2282  CB  GLN A 145       1.198  33.699 -31.092  1.00 27.330          C  
ATOM   2283  CG  GLN A 145      -0.005  32.712 -31.076  1.00 27.330          C  
ATOM   2284  CD  GLN A 145      -1.173  33.211 -31.895  1.00 27.330          C  
ATOM   2285  OE1 GLN A 145      -0.921  33.736 -32.982  1.00 27.330          O  
ATOM   2286  NE2 GLN A 145      -2.426  33.073 -31.433  1.00 27.330          N  
ATOM   2287  H   GLN A 145       2.620  31.119 -31.457  1.00 23.230          H  
ATOM   2288  HA  GLN A 145       3.251  33.887 -30.458  1.00 23.510          H  
ATOM   2289 1HB  GLN A 145       0.924  34.580 -30.509  1.00 32.800          H  
ATOM   2290 2HB  GLN A 145       1.362  34.022 -32.119  1.00 32.800          H  
ATOM   2291 1HG  GLN A 145       0.309  31.743 -31.445  1.00 32.800          H  
ATOM   2292 2HG  GLN A 145      -0.356  32.619 -30.050  1.00 32.800          H  
ATOM   2293 1HE2 GLN A 145      -3.196  33.399 -31.982  1.00 32.800          H  
ATOM   2294 2HE2 GLN A 145      -2.649  32.629 -30.527  1.00 32.800          H  
ATOM   2295  N   GLY A 146       2.400  33.418 -28.094  1.00 18.940          N  
ATOM   2296  CA  GLY A 146       2.086  32.995 -26.723  1.00 18.660          C  
ATOM   2297  C   GLY A 146       2.079  34.231 -25.862  1.00 18.670          C  
ATOM   2298  O   GLY A 146       2.055  34.200 -24.623  1.00 18.640          O  
ATOM   2299  H   GLY A 146       2.750  34.385 -28.238  1.00 22.730          H  
ATOM   2300 1HA  GLY A 146       1.119  32.495 -26.691  1.00 22.390          H  
ATOM   2301 2HA  GLY A 146       2.845  32.301 -26.373  1.00 22.390          H  
ATOM   2302  N   ASP A 147       2.090  35.331 -26.572  1.00 18.860          N  
ATOM   2303  CA  ASP A 147       2.176  36.661 -26.030  1.00 19.060          C  
ATOM   2304  C   ASP A 147       1.169  36.933 -24.925  1.00 18.880          C  
ATOM   2305  O   ASP A 147      -0.036  36.758 -25.101  1.00 18.680          O  
ATOM   2306  CB  ASP A 147       1.911  37.619 -27.169  1.00 26.600          C  
ATOM   2307  CG  ASP A 147       2.902  37.402 -28.264  1.00 26.600          C  
ATOM   2308  OD1 ASP A 147       3.157  36.219 -28.586  1.00 26.600          O  
ATOM   2309  OD2 ASP A 147       3.414  38.354 -28.785  1.00 26.600          O  
ATOM   2310  H   ASP A 147       2.121  35.224 -27.589  1.00 22.630          H  
ATOM   2311  HA  ASP A 147       3.181  36.812 -25.637  1.00 22.870          H  
ATOM   2312 1HB  ASP A 147       0.904  37.472 -27.555  1.00 31.920          H  
ATOM   2313 2HB  ASP A 147       1.988  38.648 -26.811  1.00 31.920          H  
ATOM   2314  N   GLY A 148       1.675  37.392 -23.784  1.00 19.090          N  
ATOM   2315  CA  GLY A 148       0.835  37.746 -22.644  1.00 19.090          C  
ATOM   2316  C   GLY A 148       0.527  36.623 -21.650  1.00 18.560          C  
ATOM   2317  O   GLY A 148      -0.051  36.896 -20.598  1.00 18.720          O  
ATOM   2318  H   GLY A 148       2.676  37.497 -23.705  1.00 22.910          H  
ATOM   2319 1HA  GLY A 148       1.314  38.565 -22.107  1.00 22.910          H  
ATOM   2320 2HA  GLY A 148      -0.105  38.146 -23.021  1.00 22.910          H  
ATOM   2321  N   LEU A 149       0.911  35.378 -21.938  1.00 18.030          N  
ATOM   2322  CA  LEU A 149       0.592  34.306 -20.988  1.00 17.580          C  
ATOM   2323  C   LEU A 149       1.649  34.225 -19.879  1.00 17.820          C  
ATOM   2324  O   LEU A 149       2.828  33.969 -20.154  1.00 18.050          O  
ATOM   2325  CB  LEU A 149       0.518  32.954 -21.733  1.00 24.790          C  
ATOM   2326  CG  LEU A 149       0.121  31.694 -20.884  1.00 24.790          C  
ATOM   2327  CD1 LEU A 149      -1.303  31.819 -20.401  1.00 24.790          C  
ATOM   2328  CD2 LEU A 149       0.264  30.441 -21.717  1.00 24.790          C  
ATOM   2329  H   LEU A 149       1.379  35.162 -22.826  1.00 21.640          H  
ATOM   2330  HA  LEU A 149      -0.369  34.533 -20.534  1.00 21.100          H  
ATOM   2331 1HB  LEU A 149      -0.197  33.054 -22.546  1.00 29.750          H  
ATOM   2332 2HB  LEU A 149       1.499  32.762 -22.176  1.00 29.750          H  
ATOM   2333  HG  LEU A 149       0.763  31.631 -20.006  1.00 29.750          H  
ATOM   2334 1HD1 LEU A 149      -1.561  30.936 -19.808  1.00 29.750          H  
ATOM   2335 2HD1 LEU A 149      -1.417  32.700 -19.793  1.00 29.750          H  
ATOM   2336 3HD1 LEU A 149      -1.974  31.884 -21.253  1.00 29.750          H  
ATOM   2337 1HD2 LEU A 149      -0.017  29.583 -21.113  1.00 29.750          H  
ATOM   2338 2HD2 LEU A 149      -0.386  30.503 -22.583  1.00 29.750          H  
ATOM   2339 3HD2 LEU A 149       1.284  30.339 -22.036  1.00 29.750          H  
ATOM   2340  N   SER A 150       1.230  34.441 -18.625  1.00 17.890          N  
ATOM   2341  CA  SER A 150       2.156  34.430 -17.489  1.00 18.210          C  
ATOM   2342  C   SER A 150       2.474  33.016 -17.049  1.00 17.380          C  
ATOM   2343  O   SER A 150       1.751  32.080 -17.403  1.00 16.520          O  
ATOM   2344  CB  SER A 150       1.588  35.175 -16.299  1.00 25.370          C  
ATOM   2345  OG  SER A 150       0.527  34.468 -15.706  1.00 25.370          O  
ATOM   2346  H   SER A 150       0.237  34.649 -18.460  1.00 21.470          H  
ATOM   2347  HA  SER A 150       3.086  34.912 -17.797  1.00 21.850          H  
ATOM   2348 1HB  SER A 150       2.372  35.336 -15.558  1.00 30.440          H  
ATOM   2349 2HB  SER A 150       1.235  36.150 -16.623  1.00 30.440          H  
ATOM   2350  HG  SER A 150       0.223  35.030 -14.979  1.00 30.440          H  
ATOM   2351  N   THR A 151       3.498  32.867 -16.207  1.00 17.710          N  
ATOM   2352  CA  THR A 151       3.908  31.580 -15.653  1.00 17.080          C  
ATOM   2353  C   THR A 151       2.793  30.912 -14.855  1.00 16.350          C  
ATOM   2354  O   THR A 151       2.560  29.701 -14.970  1.00 15.520          O  
ATOM   2355  CB  THR A 151       5.146  31.749 -14.748  1.00 24.160          C  
ATOM   2356  OG1 THR A 151       6.241  32.277 -15.517  1.00 24.160          O  
ATOM   2357  CG2 THR A 151       5.559  30.400 -14.164  1.00 24.160          C  
ATOM   2358  H   THR A 151       4.044  33.680 -15.946  1.00 21.250          H  
ATOM   2359  HA  THR A 151       4.167  30.921 -16.486  1.00 20.500          H  
ATOM   2360  HB  THR A 151       4.911  32.444 -13.934  1.00 29.000          H  
ATOM   2361  HG1 THR A 151       6.953  32.533 -14.920  1.00 29.000          H  
ATOM   2362 1HG2 THR A 151       6.435  30.536 -13.534  1.00 29.000          H  
ATOM   2363 2HG2 THR A 151       4.753  29.981 -13.563  1.00 29.000          H  
ATOM   2364 3HG2 THR A 151       5.799  29.711 -14.977  1.00 29.000          H  
ATOM   2365  N   GLU A 152       2.121  31.701 -14.014  1.00 16.760          N  
ATOM   2366  CA  GLU A 152       1.066  31.165 -13.176  1.00 16.260          C  
ATOM   2367  C   GLU A 152      -0.077  30.676 -14.046  1.00 15.480          C  
ATOM   2368  O   GLU A 152      -0.632  29.595 -13.799  1.00 14.790          O  
ATOM   2369  CB  GLU A 152       0.590  32.250 -12.209  1.00 22.960          C  
ATOM   2370  CG  GLU A 152       1.659  32.677 -11.192  1.00 22.960          C  
ATOM   2371  CD  GLU A 152       2.687  33.622 -11.792  1.00 22.960          C  
ATOM   2372  OE1 GLU A 152       2.471  34.067 -12.903  1.00 22.960          O  
ATOM   2373  OE2 GLU A 152       3.680  33.880 -11.163  1.00 22.960          O  
ATOM   2374  H   GLU A 152       2.361  32.690 -13.952  1.00 20.110          H  
ATOM   2375  HA  GLU A 152       1.457  30.324 -12.610  1.00 19.510          H  
ATOM   2376 1HB  GLU A 152       0.276  33.128 -12.772  1.00 27.560          H  
ATOM   2377 2HB  GLU A 152      -0.276  31.887 -11.656  1.00 27.560          H  
ATOM   2378 1HG  GLU A 152       1.173  33.170 -10.351  1.00 27.560          H  
ATOM   2379 2HG  GLU A 152       2.165  31.788 -10.816  1.00 27.560          H  
ATOM   2380  N   GLN A 153      -0.402  31.440 -15.090  1.00 15.710          N  
ATOM   2381  CA  GLN A 153      -1.449  31.038 -16.005  1.00 15.160          C  
ATOM   2382  C   GLN A 153      -1.044  29.779 -16.749  1.00 14.370          C  
ATOM   2383  O   GLN A 153      -1.840  28.853 -16.879  1.00 13.720          O  
ATOM   2384  CB  GLN A 153      -1.761  32.147 -16.986  1.00 21.440          C  
ATOM   2385  CG  GLN A 153      -2.436  33.359 -16.393  1.00 21.440          C  
ATOM   2386  CD  GLN A 153      -2.557  34.502 -17.404  1.00 21.440          C  
ATOM   2387  OE1 GLN A 153      -1.615  34.834 -18.154  1.00 21.440          O  
ATOM   2388  NE2 GLN A 153      -3.732  35.122 -17.434  1.00 21.440          N  
ATOM   2389  H   GLN A 153       0.072  32.337 -15.228  1.00 18.850          H  
ATOM   2390  HA  GLN A 153      -2.345  30.813 -15.437  1.00 18.190          H  
ATOM   2391 1HB  GLN A 153      -0.839  32.466 -17.467  1.00 25.730          H  
ATOM   2392 2HB  GLN A 153      -2.427  31.756 -17.752  1.00 25.730          H  
ATOM   2393 1HG  GLN A 153      -3.442  33.071 -16.085  1.00 25.730          H  
ATOM   2394 2HG  GLN A 153      -1.873  33.705 -15.533  1.00 25.730          H  
ATOM   2395 1HE2 GLN A 153      -3.878  35.882 -18.073  1.00 25.730          H  
ATOM   2396 2HE2 GLN A 153      -4.472  34.840 -16.820  1.00 25.730          H  
ATOM   2397  N   LYS A 154       0.227  29.679 -17.171  1.00 14.570          N  
ATOM   2398  CA  LYS A 154       0.629  28.487 -17.897  1.00 14.040          C  
ATOM   2399  C   LYS A 154       0.296  27.252 -17.094  1.00 13.320          C  
ATOM   2400  O   LYS A 154      -0.321  26.321 -17.617  1.00 12.720          O  
ATOM   2401  CB  LYS A 154       2.136  28.445 -18.180  1.00 19.870          C  
ATOM   2402  CG  LYS A 154       2.656  29.397 -19.204  1.00 19.870          C  
ATOM   2403  CD  LYS A 154       4.151  29.253 -19.365  1.00 19.870          C  
ATOM   2404  CE  LYS A 154       4.718  30.351 -20.238  1.00 19.870          C  
ATOM   2405  NZ  LYS A 154       6.192  30.212 -20.400  1.00 19.870          N  
ATOM   2406  H   LYS A 154       0.871  30.465 -17.059  1.00 17.480          H  
ATOM   2407  HA  LYS A 154       0.078  28.454 -18.835  1.00 16.850          H  
ATOM   2408 1HB  LYS A 154       2.675  28.647 -17.259  1.00 23.840          H  
ATOM   2409 2HB  LYS A 154       2.415  27.454 -18.492  1.00 23.840          H  
ATOM   2410 1HG  LYS A 154       2.198  29.162 -20.149  1.00 23.840          H  
ATOM   2411 2HG  LYS A 154       2.419  30.405 -18.943  1.00 23.840          H  
ATOM   2412 1HD  LYS A 154       4.639  29.287 -18.387  1.00 23.840          H  
ATOM   2413 2HD  LYS A 154       4.381  28.284 -19.822  1.00 23.840          H  
ATOM   2414 1HE  LYS A 154       4.245  30.324 -21.215  1.00 23.840          H  
ATOM   2415 2HE  LYS A 154       4.502  31.315 -19.767  1.00 23.840          H  
ATOM   2416 1HZ  LYS A 154       6.542  30.967 -20.973  1.00 23.840          H  
ATOM   2417 2HZ  LYS A 154       6.643  30.237 -19.488  1.00 23.840          H  
ATOM   2418 3HZ  LYS A 154       6.393  29.327 -20.848  1.00 23.840          H  
ATOM   2419  N   TRP A 155       0.663  27.247 -15.810  1.00 13.540          N  
ATOM   2420  CA  TRP A 155       0.364  26.071 -15.017  1.00 13.060          C  
ATOM   2421  C   TRP A 155      -1.135  25.830 -14.877  1.00 12.540          C  
ATOM   2422  O   TRP A 155      -1.605  24.706 -15.071  1.00 12.030          O  
ATOM   2423  CB  TRP A 155       0.990  26.118 -13.632  1.00 18.480          C  
ATOM   2424  CG  TRP A 155       0.647  24.873 -12.870  1.00 18.480          C  
ATOM   2425  CD1 TRP A 155       1.301  23.688 -12.945  1.00 18.480          C  
ATOM   2426  CD2 TRP A 155      -0.434  24.673 -11.923  1.00 18.480          C  
ATOM   2427  NE1 TRP A 155       0.703  22.766 -12.135  1.00 18.480          N  
ATOM   2428  CE2 TRP A 155      -0.363  23.350 -11.505  1.00 18.480          C  
ATOM   2429  CE3 TRP A 155      -1.439  25.496 -11.415  1.00 18.480          C  
ATOM   2430  CZ2 TRP A 155      -1.262  22.820 -10.604  1.00 18.480          C  
ATOM   2431  CZ3 TRP A 155      -2.343  24.971 -10.514  1.00 18.480          C  
ATOM   2432  CH2 TRP A 155      -2.259  23.664 -10.118  1.00 18.480          C  
ATOM   2433  H   TRP A 155       1.174  28.053 -15.426  1.00 16.250          H  
ATOM   2434  HA  TRP A 155       0.798  25.216 -15.525  1.00 15.670          H  
ATOM   2435 1HB  TRP A 155       2.073  26.199 -13.717  1.00 22.170          H  
ATOM   2436 2HB  TRP A 155       0.626  26.991 -13.090  1.00 22.170          H  
ATOM   2437  HD1 TRP A 155       2.162  23.496 -13.564  1.00 22.170          H  
ATOM   2438  HE1 TRP A 155       0.997  21.807 -12.020  1.00 22.170          H  
ATOM   2439  HE3 TRP A 155      -1.505  26.528 -11.725  1.00 22.170          H  
ATOM   2440  HZ2 TRP A 155      -1.208  21.781 -10.276  1.00 22.170          H  
ATOM   2441  HZ3 TRP A 155      -3.124  25.623 -10.125  1.00 22.170          H  
ATOM   2442  HH2 TRP A 155      -2.986  23.277  -9.404  1.00 22.170          H  
ATOM   2443  N   MET A 156      -1.903  26.869 -14.537  1.00 12.850          N  
ATOM   2444  CA  MET A 156      -3.331  26.675 -14.311  1.00 12.620          C  
ATOM   2445  C   MET A 156      -4.063  26.156 -15.544  1.00 12.200          C  
ATOM   2446  O   MET A 156      -4.927  25.273 -15.436  1.00 11.850          O  
ATOM   2447  CB  MET A 156      -3.954  27.994 -13.858  1.00 17.760          C  
ATOM   2448  CG  MET A 156      -3.558  28.416 -12.443  1.00 17.760          C  
ATOM   2449  SD  MET A 156      -4.446  29.862 -11.823  1.00 17.760          S  
ATOM   2450  CE  MET A 156      -3.650  31.209 -12.711  1.00 17.760          C  
ATOM   2451  H   MET A 156      -1.479  27.797 -14.411  1.00 15.420          H  
ATOM   2452  HA  MET A 156      -3.453  25.936 -13.524  1.00 15.140          H  
ATOM   2453 1HB  MET A 156      -3.645  28.775 -14.552  1.00 21.310          H  
ATOM   2454 2HB  MET A 156      -5.038  27.918 -13.911  1.00 21.310          H  
ATOM   2455 1HG  MET A 156      -3.749  27.589 -11.766  1.00 21.310          H  
ATOM   2456 2HG  MET A 156      -2.494  28.631 -12.419  1.00 21.310          H  
ATOM   2457 1HE  MET A 156      -4.092  32.156 -12.405  1.00 21.310          H  
ATOM   2458 2HE  MET A 156      -2.584  31.215 -12.487  1.00 21.310          H  
ATOM   2459 3HE  MET A 156      -3.801  31.076 -13.770  1.00 21.310          H  
ATOM   2460  N   ASP A 157      -3.718  26.696 -16.707  1.00 12.410          N  
ATOM   2461  CA  ASP A 157      -4.372  26.327 -17.946  1.00 12.260          C  
ATOM   2462  C   ASP A 157      -3.915  24.974 -18.470  1.00 11.840          C  
ATOM   2463  O   ASP A 157      -4.729  24.205 -19.003  1.00 11.680          O  
ATOM   2464  CB  ASP A 157      -4.120  27.399 -18.992  1.00 17.220          C  
ATOM   2465  CG  ASP A 157      -4.831  28.727 -18.710  1.00 17.220          C  
ATOM   2466  OD1 ASP A 157      -5.765  28.785 -17.924  1.00 17.220          O  
ATOM   2467  OD2 ASP A 157      -4.459  29.680 -19.336  1.00 17.220          O  
ATOM   2468  H   ASP A 157      -3.004  27.431 -16.722  1.00 14.890          H  
ATOM   2469  HA  ASP A 157      -5.445  26.272 -17.759  1.00 14.710          H  
ATOM   2470 1HB  ASP A 157      -3.048  27.609 -19.023  1.00 20.670          H  
ATOM   2471 2HB  ASP A 157      -4.411  27.038 -19.968  1.00 20.670          H  
ATOM   2472  N   ILE A 158      -2.621  24.657 -18.331  1.00 11.850          N  
ATOM   2473  CA  ILE A 158      -2.171  23.382 -18.843  1.00 11.690          C  
ATOM   2474  C   ILE A 158      -2.735  22.301 -17.938  1.00 11.340          C  
ATOM   2475  O   ILE A 158      -3.008  21.204 -18.395  1.00 11.240          O  
ATOM   2476  CB  ILE A 158      -0.629  23.274 -18.935  1.00 16.430          C  
ATOM   2477  CG1 ILE A 158      -0.191  22.194 -19.947  1.00 16.430          C  
ATOM   2478  CG2 ILE A 158      -0.012  22.937 -17.605  1.00 16.430          C  
ATOM   2479  CD1 ILE A 158      -0.528  22.541 -21.401  1.00 16.430          C  
ATOM   2480  H   ILE A 158      -1.945  25.309 -17.924  1.00 14.220          H  
ATOM   2481  HA  ILE A 158      -2.602  23.244 -19.821  1.00 14.030          H  
ATOM   2482  HB  ILE A 158      -0.244  24.212 -19.261  1.00 19.720          H  
ATOM   2483 1HG1 ILE A 158       0.890  22.072 -19.872  1.00 19.720          H  
ATOM   2484 2HG1 ILE A 158      -0.671  21.242 -19.699  1.00 19.720          H  
ATOM   2485 1HG2 ILE A 158       1.040  22.901 -17.735  1.00 19.720          H  
ATOM   2486 2HG2 ILE A 158      -0.262  23.694 -16.889  1.00 19.720          H  
ATOM   2487 3HG2 ILE A 158      -0.351  21.967 -17.249  1.00 19.720          H  
ATOM   2488 1HD1 ILE A 158      -0.182  21.769 -22.044  1.00 19.720          H  
ATOM   2489 2HD1 ILE A 158      -1.583  22.643 -21.557  1.00 19.720          H  
ATOM   2490 3HD1 ILE A 158      -0.033  23.476 -21.663  1.00 19.720          H  
ATOM   2491  N   SER A 159      -2.881  22.596 -16.636  1.00 11.360          N  
ATOM   2492  CA  SER A 159      -3.447  21.641 -15.706  1.00 11.280          C  
ATOM   2493  C   SER A 159      -4.869  21.317 -16.145  1.00 11.260          C  
ATOM   2494  O   SER A 159      -5.224  20.150 -16.306  1.00 11.300          O  
ATOM   2495  CB  SER A 159      -3.419  22.196 -14.299  1.00 15.820          C  
ATOM   2496  OG  SER A 159      -3.967  21.289 -13.385  1.00 15.820          O  
ATOM   2497  H   SER A 159      -2.575  23.501 -16.270  1.00 13.630          H  
ATOM   2498  HA  SER A 159      -2.853  20.730 -15.732  1.00 13.540          H  
ATOM   2499 1HB  SER A 159      -2.388  22.423 -14.019  1.00 18.990          H  
ATOM   2500 2HB  SER A 159      -3.973  23.130 -14.264  1.00 18.990          H  
ATOM   2501  HG  SER A 159      -3.888  21.708 -12.527  1.00 18.990          H  
ATOM   2502  N   ARG A 160      -5.676  22.345 -16.451  1.00 11.450          N  
ATOM   2503  CA  ARG A 160      -7.038  22.080 -16.917  1.00 11.710          C  
ATOM   2504  C   ARG A 160      -7.030  21.168 -18.140  1.00 11.790          C  
ATOM   2505  O   ARG A 160      -7.851  20.250 -18.256  1.00 12.060          O  
ATOM   2506  CB  ARG A 160      -7.743  23.362 -17.333  1.00 16.290          C  
ATOM   2507  CG  ARG A 160      -8.181  24.308 -16.240  1.00 16.290          C  
ATOM   2508  CD  ARG A 160      -8.727  25.552 -16.849  1.00 16.290          C  
ATOM   2509  NE  ARG A 160      -9.925  25.272 -17.670  1.00 16.290          N  
ATOM   2510  CZ  ARG A 160     -11.197  25.220 -17.240  1.00 16.290          C  
ATOM   2511  NH1 ARG A 160     -11.524  25.443 -15.977  1.00 16.290          N  
ATOM   2512  NH2 ARG A 160     -12.108  24.934 -18.139  1.00 16.290          N  
ATOM   2513  H   ARG A 160      -5.354  23.305 -16.304  1.00 13.740          H  
ATOM   2514  HA  ARG A 160      -7.593  21.600 -16.113  1.00 14.050          H  
ATOM   2515 1HB  ARG A 160      -7.077  23.930 -17.977  1.00 19.550          H  
ATOM   2516 2HB  ARG A 160      -8.616  23.104 -17.929  1.00 19.550          H  
ATOM   2517 1HG  ARG A 160      -8.960  23.844 -15.638  1.00 19.550          H  
ATOM   2518 2HG  ARG A 160      -7.337  24.571 -15.611  1.00 19.550          H  
ATOM   2519 1HD  ARG A 160      -8.987  26.271 -16.078  1.00 19.550          H  
ATOM   2520 2HD  ARG A 160      -7.964  25.990 -17.499  1.00 19.550          H  
ATOM   2521  HE  ARG A 160      -9.797  25.067 -18.682  1.00 19.550          H  
ATOM   2522 1HH1 ARG A 160     -10.810  25.661 -15.298  1.00 19.550          H  
ATOM   2523 2HH1 ARG A 160     -12.491  25.395 -15.690  1.00 19.550          H  
ATOM   2524 1HH2 ARG A 160     -11.777  24.760 -19.105  1.00 19.550          H  
ATOM   2525 2HH2 ARG A 160     -13.081  24.877 -17.900  1.00 19.550          H  
ATOM   2526  N   GLY A 161      -6.088  21.427 -19.045  1.00 11.760          N  
ATOM   2527  CA  GLY A 161      -5.909  20.688 -20.285  1.00 12.090          C  
ATOM   2528  C   GLY A 161      -4.835  19.580 -20.262  1.00 11.730          C  
ATOM   2529  O   GLY A 161      -4.435  19.117 -21.333  1.00 12.070          O  
ATOM   2530  H   GLY A 161      -5.483  22.241 -18.880  1.00 14.110          H  
ATOM   2531 1HA  GLY A 161      -6.864  20.244 -20.563  1.00 14.510          H  
ATOM   2532 2HA  GLY A 161      -5.663  21.400 -21.072  1.00 14.510          H  
ATOM   2533  N   VAL A 162      -4.340  19.144 -19.093  1.00 11.250          N  
ATOM   2534  CA  VAL A 162      -3.256  18.142 -19.092  1.00 11.080          C  
ATOM   2535  C   VAL A 162      -3.620  16.805 -19.743  1.00 11.020          C  
ATOM   2536  O   VAL A 162      -2.755  16.131 -20.305  1.00 11.050          O  
ATOM   2537  CB  VAL A 162      -2.685  17.917 -17.659  1.00 15.580          C  
ATOM   2538  CG1 VAL A 162      -3.693  17.244 -16.739  1.00 15.580          C  
ATOM   2539  CG2 VAL A 162      -1.403  17.033 -17.733  1.00 15.580          C  
ATOM   2540  H   VAL A 162      -4.679  19.549 -18.213  1.00 13.500          H  
ATOM   2541  HA  VAL A 162      -2.437  18.574 -19.673  1.00 13.300          H  
ATOM   2542  HB  VAL A 162      -2.445  18.887 -17.235  1.00 18.700          H  
ATOM   2543 1HG1 VAL A 162      -3.250  17.135 -15.750  1.00 18.700          H  
ATOM   2544 2HG1 VAL A 162      -4.582  17.854 -16.666  1.00 18.700          H  
ATOM   2545 3HG1 VAL A 162      -3.950  16.289 -17.104  1.00 18.700          H  
ATOM   2546 1HG2 VAL A 162      -0.993  16.905 -16.734  1.00 18.700          H  
ATOM   2547 2HG2 VAL A 162      -1.633  16.052 -18.142  1.00 18.700          H  
ATOM   2548 3HG2 VAL A 162      -0.665  17.518 -18.367  1.00 18.700          H  
ATOM   2549  N   ASP A 163      -4.883  16.385 -19.628  1.00 11.140          N  
ATOM   2550  CA  ASP A 163      -5.341  15.128 -20.210  1.00 11.120          C  
ATOM   2551  C   ASP A 163      -4.460  13.952 -19.779  1.00 10.540          C  
ATOM   2552  O   ASP A 163      -4.211  13.013 -20.541  1.00 10.740          O  
ATOM   2553  CB  ASP A 163      -5.371  15.255 -21.736  1.00 15.580          C  
ATOM   2554  CG  ASP A 163      -6.394  16.272 -22.246  1.00 15.580          C  
ATOM   2555  OD1 ASP A 163      -7.499  16.328 -21.724  1.00 15.580          O  
ATOM   2556  OD2 ASP A 163      -6.067  16.992 -23.181  1.00 15.580          O  
ATOM   2557  H   ASP A 163      -5.549  16.971 -19.138  1.00 13.370          H  
ATOM   2558  HA  ASP A 163      -6.357  14.941 -19.862  1.00 13.340          H  
ATOM   2559 1HB  ASP A 163      -4.383  15.535 -22.102  1.00 18.690          H  
ATOM   2560 2HB  ASP A 163      -5.602  14.320 -22.169  1.00 18.690          H  
ATOM   2561  N   ALA A 164      -4.071  13.954 -18.503  1.00 10.010          N  
ATOM   2562  CA  ALA A 164      -3.209  12.923 -17.930  1.00  9.620          C  
ATOM   2563  C   ALA A 164      -3.845  11.541 -18.009  1.00  9.070          C  
ATOM   2564  O   ALA A 164      -3.153  10.534 -18.150  1.00  8.680          O  
ATOM   2565  CB  ALA A 164      -2.897  13.266 -16.483  1.00 13.620          C  
ATOM   2566  H   ALA A 164      -4.353  14.723 -17.922  1.00 12.010          H  
ATOM   2567  HA  ALA A 164      -2.287  12.903 -18.497  1.00 11.540          H  
ATOM   2568 1HB  ALA A 164      -2.231  12.510 -16.075  1.00 16.350          H  
ATOM   2569 2HB  ALA A 164      -2.410  14.240 -16.442  1.00 16.350          H  
ATOM   2570 3HB  ALA A 164      -3.816  13.292 -15.906  1.00 16.350          H  
ATOM   2571  N   LYS A 165      -5.168  11.481 -17.929  1.00  9.280          N  
ATOM   2572  CA  LYS A 165      -5.887  10.219 -17.972  1.00  9.040          C  
ATOM   2573  C   LYS A 165      -6.226   9.782 -19.395  1.00  8.440          C  
ATOM   2574  O   LYS A 165      -6.893   8.761 -19.584  1.00  8.770          O  
ATOM   2575  CB  LYS A 165      -7.165  10.322 -17.143  1.00 12.750          C  
ATOM   2576  CG  LYS A 165      -6.921  10.524 -15.650  1.00 12.750          C  
ATOM   2577  CD  LYS A 165      -8.233  10.610 -14.877  1.00 12.750          C  
ATOM   2578  CE  LYS A 165      -7.994  10.805 -13.381  1.00 12.750          C  
ATOM   2579  NZ  LYS A 165      -9.273  10.930 -12.624  1.00 12.750          N  
ATOM   2580  H   LYS A 165      -5.702  12.328 -17.794  1.00 11.140          H  
ATOM   2581  HA  LYS A 165      -5.250   9.450 -17.532  1.00 10.850          H  
ATOM   2582 1HB  LYS A 165      -7.765  11.156 -17.510  1.00 15.300          H  
ATOM   2583 2HB  LYS A 165      -7.754   9.415 -17.271  1.00 15.300          H  
ATOM   2584 1HG  LYS A 165      -6.333   9.688 -15.269  1.00 15.300          H  
ATOM   2585 2HG  LYS A 165      -6.353  11.439 -15.497  1.00 15.300          H  
ATOM   2586 1HD  LYS A 165      -8.822  11.448 -15.254  1.00 15.300          H  
ATOM   2587 2HD  LYS A 165      -8.803   9.693 -15.028  1.00 15.300          H  
ATOM   2588 1HE  LYS A 165      -7.437   9.952 -12.995  1.00 15.300          H  
ATOM   2589 2HE  LYS A 165      -7.404  11.709 -13.228  1.00 15.300          H  
ATOM   2590 1HZ  LYS A 165      -9.074  11.057 -11.641  1.00 15.300          H  
ATOM   2591 2HZ  LYS A 165      -9.793  11.727 -12.967  1.00 15.300          H  
ATOM   2592 3HZ  LYS A 165      -9.824  10.092 -12.749  1.00 15.300          H  
ATOM   2593  N   ILE A 166      -5.832  10.577 -20.391  1.00  7.830          N  
ATOM   2594  CA  ILE A 166      -6.135  10.275 -21.778  1.00  7.480          C  
ATOM   2595  C   ILE A 166      -4.856   9.875 -22.513  1.00  6.890          C  
ATOM   2596  O   ILE A 166      -4.808   8.832 -23.167  1.00  6.860          O  
ATOM   2597  CB  ILE A 166      -6.785  11.481 -22.483  1.00 10.610          C  
ATOM   2598  CG1 ILE A 166      -8.048  11.981 -21.687  1.00 10.610          C  
ATOM   2599  CG2 ILE A 166      -7.159  11.135 -23.933  1.00 10.610          C  
ATOM   2600  CD1 ILE A 166      -9.178  10.972 -21.497  1.00 10.610          C  
ATOM   2601  H   ILE A 166      -5.258  11.396 -20.184  1.00  9.400          H  
ATOM   2602  HA  ILE A 166      -6.815   9.425 -21.819  1.00  8.980          H  
ATOM   2603  HB  ILE A 166      -6.081  12.277 -22.500  1.00 12.730          H  
ATOM   2604 1HG1 ILE A 166      -7.719  12.303 -20.701  1.00 12.730          H  
ATOM   2605 2HG1 ILE A 166      -8.456  12.849 -22.211  1.00 12.730          H  
ATOM   2606 1HG2 ILE A 166      -7.590  12.013 -24.413  1.00 12.730          H  
ATOM   2607 2HG2 ILE A 166      -6.279  10.831 -24.476  1.00 12.730          H  
ATOM   2608 3HG2 ILE A 166      -7.877  10.321 -23.954  1.00 12.730          H  
ATOM   2609 1HD1 ILE A 166      -9.982  11.443 -20.933  1.00 12.730          H  
ATOM   2610 2HD1 ILE A 166      -9.566  10.649 -22.458  1.00 12.730          H  
ATOM   2611 3HD1 ILE A 166      -8.823  10.106 -20.943  1.00 12.730          H  
ATOM   2612  N   ILE A 167      -3.836  10.744 -22.463  1.00  6.710          N  
ATOM   2613  CA  ILE A 167      -2.587  10.472 -23.170  1.00  6.360          C  
ATOM   2614  C   ILE A 167      -1.460  10.150 -22.192  1.00  5.420          C  
ATOM   2615  O   ILE A 167      -1.000  11.019 -21.445  1.00  5.510          O  
ATOM   2616  CB  ILE A 167      -2.179  11.678 -24.047  1.00  9.040          C  
ATOM   2617  CG1 ILE A 167      -3.341  12.096 -25.021  1.00  9.040          C  
ATOM   2618  CG2 ILE A 167      -0.902  11.376 -24.824  1.00  9.040          C  
ATOM   2619  CD1 ILE A 167      -3.818  11.031 -26.000  1.00  9.040          C  
ATOM   2620  H   ILE A 167      -3.930  11.588 -21.894  1.00  8.050          H  
ATOM   2621  HA  ILE A 167      -2.721   9.599 -23.804  1.00  7.630          H  
ATOM   2622  HB  ILE A 167      -1.998  12.525 -23.401  1.00 10.850          H  
ATOM   2623 1HG1 ILE A 167      -4.190  12.412 -24.421  1.00 10.850          H  
ATOM   2624 2HG1 ILE A 167      -2.997  12.950 -25.605  1.00 10.850          H  
ATOM   2625 1HG2 ILE A 167      -0.639  12.231 -25.411  1.00 10.850          H  
ATOM   2626 2HG2 ILE A 167      -0.093  11.152 -24.129  1.00 10.850          H  
ATOM   2627 3HG2 ILE A 167      -1.054  10.527 -25.481  1.00 10.850          H  
ATOM   2628 1HD1 ILE A 167      -4.615  11.447 -26.618  1.00 10.850          H  
ATOM   2629 2HD1 ILE A 167      -3.012  10.711 -26.639  1.00 10.850          H  
ATOM   2630 3HD1 ILE A 167      -4.204  10.169 -25.463  1.00 10.850          H  
ATOM   2631  N   SER A 168      -0.949   8.926 -22.265  1.00  4.840          N  
ATOM   2632  CA  SER A 168       0.089   8.483 -21.342  1.00  4.280          C  
ATOM   2633  C   SER A 168       0.923   7.359 -21.941  1.00  3.490          C  
ATOM   2634  O   SER A 168       0.590   6.829 -23.001  1.00  3.540          O  
ATOM   2635  CB  SER A 168      -0.535   8.029 -20.038  1.00  6.220          C  
ATOM   2636  OG  SER A 168      -1.272   6.853 -20.216  1.00  6.220          O  
ATOM   2637  H   SER A 168      -1.342   8.267 -22.924  1.00  5.810          H  
ATOM   2638  HA  SER A 168       0.752   9.327 -21.139  1.00  5.140          H  
ATOM   2639 1HB  SER A 168       0.242   7.865 -19.296  1.00  7.460          H  
ATOM   2640 2HB  SER A 168      -1.190   8.818 -19.655  1.00  7.460          H  
ATOM   2641  HG  SER A 168      -1.681   6.669 -19.368  1.00  7.460          H  
ATOM   2642  N   ALA A 169       2.033   7.027 -21.274  1.00  3.200          N  
ATOM   2643  CA  ALA A 169       2.945   5.980 -21.732  1.00  2.730          C  
ATOM   2644  C   ALA A 169       2.300   4.596 -21.818  1.00  2.210          C  
ATOM   2645  O   ALA A 169       1.509   4.188 -20.963  1.00  2.610          O  
ATOM   2646  CB  ALA A 169       4.160   5.908 -20.819  1.00  4.010          C  
ATOM   2647  H   ALA A 169       2.237   7.514 -20.415  1.00  3.840          H  
ATOM   2648  HA  ALA A 169       3.263   6.253 -22.731  1.00  3.280          H  
ATOM   2649 1HB  ALA A 169       4.853   5.155 -21.206  1.00  4.810          H  
ATOM   2650 2HB  ALA A 169       4.651   6.873 -20.792  1.00  4.810          H  
ATOM   2651 3HB  ALA A 169       3.845   5.631 -19.815  1.00  4.810          H  
ATOM   2652  N   ASP A 170       2.716   3.856 -22.841  1.00  1.670          N  
ATOM   2653  CA  ASP A 170       2.277   2.497 -23.137  1.00  1.450          C  
ATOM   2654  C   ASP A 170       3.443   1.511 -22.916  1.00  1.220          C  
ATOM   2655  O   ASP A 170       4.417   1.510 -23.678  1.00  1.110          O  
ATOM   2656  CB  ASP A 170       1.764   2.443 -24.598  1.00  2.120          C  
ATOM   2657  CG  ASP A 170       1.111   1.121 -25.042  1.00  2.120          C  
ATOM   2658  OD1 ASP A 170       1.018   0.234 -24.247  1.00  2.120          O  
ATOM   2659  OD2 ASP A 170       0.692   1.041 -26.184  1.00  2.120          O  
ATOM   2660  H   ASP A 170       3.401   4.285 -23.459  1.00  2.000          H  
ATOM   2661  HA  ASP A 170       1.464   2.234 -22.462  1.00  1.740          H  
ATOM   2662 1HB  ASP A 170       1.042   3.249 -24.748  1.00  2.540          H  
ATOM   2663 2HB  ASP A 170       2.591   2.632 -25.263  1.00  2.540          H  
ATOM   2664  N   MET A 171       3.415   0.743 -21.819  1.00  1.360          N  
ATOM   2665  CA  MET A 171       4.543  -0.156 -21.513  1.00  1.220          C  
ATOM   2666  C   MET A 171       4.639  -1.231 -22.577  1.00  1.160          C  
ATOM   2667  O   MET A 171       3.610  -1.738 -23.016  1.00  1.290          O  
ATOM   2668  CB  MET A 171       4.392  -0.817 -20.150  1.00  1.760          C  
ATOM   2669  CG  MET A 171       4.433   0.121 -18.955  1.00  1.760          C  
ATOM   2670  SD  MET A 171       5.963   1.084 -18.857  1.00  1.760          S  
ATOM   2671  CE  MET A 171       7.267  -0.144 -18.652  1.00  1.760          C  
ATOM   2672  H   MET A 171       2.594   0.774 -21.229  1.00  1.630          H  
ATOM   2673  HA  MET A 171       5.469   0.413 -21.536  1.00  1.460          H  
ATOM   2674 1HB  MET A 171       3.430  -1.327 -20.119  1.00  2.120          H  
ATOM   2675 2HB  MET A 171       5.155  -1.583 -20.031  1.00  2.120          H  
ATOM   2676 1HG  MET A 171       3.598   0.817 -19.019  1.00  2.120          H  
ATOM   2677 2HG  MET A 171       4.327  -0.455 -18.036  1.00  2.120          H  
ATOM   2678 1HE  MET A 171       8.232   0.355 -18.575  1.00  2.120          H  
ATOM   2679 2HE  MET A 171       7.085  -0.721 -17.747  1.00  2.120          H  
ATOM   2680 3HE  MET A 171       7.291  -0.810 -19.515  1.00  2.120          H  
ATOM   2681  N   VAL A 172       5.853  -1.636 -22.965  1.00  1.040          N  
ATOM   2682  CA  VAL A 172       5.937  -2.639 -24.010  1.00  1.120          C  
ATOM   2683  C   VAL A 172       6.444  -4.006 -23.585  1.00  1.110          C  
ATOM   2684  O   VAL A 172       5.700  -4.985 -23.682  1.00  1.270          O  
ATOM   2685  CB  VAL A 172       6.866  -2.104 -25.122  1.00  1.540          C  
ATOM   2686  CG1 VAL A 172       7.030  -3.121 -26.229  1.00  1.540          C  
ATOM   2687  CG2 VAL A 172       6.287  -0.839 -25.638  1.00  1.540          C  
ATOM   2688  H   VAL A 172       6.713  -1.239 -22.581  1.00  1.250          H  
ATOM   2689  HA  VAL A 172       4.942  -2.766 -24.434  1.00  1.340          H  
ATOM   2690  HB  VAL A 172       7.855  -1.904 -24.717  1.00  1.840          H  
ATOM   2691 1HG1 VAL A 172       7.677  -2.712 -27.002  1.00  1.840          H  
ATOM   2692 2HG1 VAL A 172       7.471  -4.036 -25.869  1.00  1.840          H  
ATOM   2693 3HG1 VAL A 172       6.060  -3.338 -26.631  1.00  1.840          H  
ATOM   2694 1HG2 VAL A 172       6.926  -0.439 -26.417  1.00  1.840          H  
ATOM   2695 2HG2 VAL A 172       5.307  -1.041 -26.024  1.00  1.840          H  
ATOM   2696 3HG2 VAL A 172       6.201  -0.121 -24.841  1.00  1.840          H  
ATOM   2697  N   SER A 173       7.711  -4.094 -23.175  1.00  1.050          N  
ATOM   2698  CA  SER A 173       8.271  -5.423 -22.895  1.00  1.130          C  
ATOM   2699  C   SER A 173       9.656  -5.469 -22.278  1.00  1.050          C  
ATOM   2700  O   SER A 173      10.307  -4.451 -22.016  1.00  1.150          O  
ATOM   2701  CB  SER A 173       8.343  -6.276 -24.156  1.00  1.550          C  
ATOM   2702  OG  SER A 173       8.705  -7.593 -23.833  1.00  1.550          O  
ATOM   2703  H   SER A 173       8.247  -3.233 -23.055  1.00  1.260          H  
ATOM   2704  HA  SER A 173       7.593  -5.917 -22.200  1.00  1.360          H  
ATOM   2705 1HB  SER A 173       7.405  -6.286 -24.687  1.00  1.860          H  
ATOM   2706 2HB  SER A 173       9.076  -5.861 -24.821  1.00  1.860          H  
ATOM   2707  HG  SER A 173       8.780  -8.063 -24.675  1.00  1.860          H  
ATOM   2708  N   GLU A 174      10.117  -6.699 -22.086  1.00  1.120          N  
ATOM   2709  CA  GLU A 174      11.452  -7.017 -21.597  1.00  1.170          C  
ATOM   2710  C   GLU A 174      12.062  -8.060 -22.536  1.00  1.250          C  
ATOM   2711  O   GLU A 174      11.439  -9.087 -22.815  1.00  1.370          O  
ATOM   2712  CB  GLU A 174      11.391  -7.558 -20.160  1.00  1.620          C  
ATOM   2713  CG  GLU A 174      10.859  -6.560 -19.122  1.00  1.620          C  
ATOM   2714  CD  GLU A 174      10.796  -7.116 -17.711  1.00  1.620          C  
ATOM   2715  OE1 GLU A 174      11.134  -8.263 -17.532  1.00  1.620          O  
ATOM   2716  OE2 GLU A 174      10.394  -6.397 -16.818  1.00  1.620          O  
ATOM   2717  H   GLU A 174       9.499  -7.467 -22.344  1.00  1.340          H  
ATOM   2718  HA  GLU A 174      12.073  -6.121 -21.618  1.00  1.400          H  
ATOM   2719 1HB  GLU A 174      10.756  -8.443 -20.132  1.00  1.940          H  
ATOM   2720 2HB  GLU A 174      12.391  -7.861 -19.847  1.00  1.940          H  
ATOM   2721 1HG  GLU A 174      11.522  -5.704 -19.119  1.00  1.940          H  
ATOM   2722 2HG  GLU A 174       9.870  -6.225 -19.423  1.00  1.940          H  
ATOM   2723  N   GLU A 175      13.263  -7.779 -23.031  1.00  1.270          N  
ATOM   2724  CA  GLU A 175      13.979  -8.646 -23.972  1.00  1.430          C  
ATOM   2725  C   GLU A 175      15.473  -8.341 -23.863  1.00  1.380          C  
ATOM   2726  O   GLU A 175      15.867  -7.390 -23.183  1.00  1.400          O  
ATOM   2727  CB  GLU A 175      13.371  -8.426 -25.390  1.00  1.940          C  
ATOM   2728  CG  GLU A 175      13.989  -9.139 -26.635  1.00  1.940          C  
ATOM   2729  CD  GLU A 175      14.008 -10.614 -26.588  1.00  1.940          C  
ATOM   2730  OE1 GLU A 175      13.098 -11.258 -27.042  1.00  1.940          O  
ATOM   2731  OE2 GLU A 175      14.975 -11.096 -26.074  1.00  1.940          O  
ATOM   2732  H   GLU A 175      13.711  -6.924 -22.732  1.00  1.520          H  
ATOM   2733  HA  GLU A 175      13.825  -9.691 -23.688  1.00  1.720          H  
ATOM   2734 1HB  GLU A 175      12.323  -8.729 -25.364  1.00  2.330          H  
ATOM   2735 2HB  GLU A 175      13.374  -7.380 -25.606  1.00  2.330          H  
ATOM   2736 1HG  GLU A 175      13.374  -8.849 -27.489  1.00  2.330          H  
ATOM   2737 2HG  GLU A 175      14.984  -8.768 -26.839  1.00  2.330          H  
ATOM   2738  N   PHE A 176      16.310  -9.058 -24.588  1.00  1.640          N  
ATOM   2739  CA  PHE A 176      17.747  -8.861 -24.454  1.00  1.810          C  
ATOM   2740  C   PHE A 176      18.317  -7.770 -25.354  1.00  1.650          C  
ATOM   2741  O   PHE A 176      19.053  -8.044 -26.304  1.00  1.990          O  
ATOM   2742  CB  PHE A 176      18.439 -10.197 -24.698  1.00  2.470          C  
ATOM   2743  CG  PHE A 176      17.965 -11.196 -23.690  1.00  2.470          C  
ATOM   2744  CD1 PHE A 176      17.069 -12.182 -24.054  1.00  2.470          C  
ATOM   2745  CD2 PHE A 176      18.336 -11.111 -22.380  1.00  2.470          C  
ATOM   2746  CE1 PHE A 176      16.569 -13.062 -23.127  1.00  2.470          C  
ATOM   2747  CE2 PHE A 176      17.825 -11.985 -21.447  1.00  2.470          C  
ATOM   2748  CZ  PHE A 176      16.948 -12.961 -21.817  1.00  2.470          C  
ATOM   2749  H   PHE A 176      15.942  -9.818 -25.175  1.00  1.970          H  
ATOM   2750  HA  PHE A 176      17.943  -8.566 -23.426  1.00  2.170          H  
ATOM   2751 1HB  PHE A 176      18.202 -10.565 -25.698  1.00  2.960          H  
ATOM   2752 2HB  PHE A 176      19.518 -10.090 -24.614  1.00  2.960          H  
ATOM   2753  HD1 PHE A 176      16.748 -12.258 -25.095  1.00  2.960          H  
ATOM   2754  HD2 PHE A 176      19.028 -10.330 -22.079  1.00  2.960          H  
ATOM   2755  HE1 PHE A 176      15.861 -13.831 -23.438  1.00  2.960          H  
ATOM   2756  HE2 PHE A 176      18.106 -11.884 -20.418  1.00  2.960          H  
ATOM   2757  HZ  PHE A 176      16.543 -13.649 -21.077  1.00  2.960          H  
ATOM   2758  N   LEU A 177      17.985  -6.524 -25.027  1.00  1.320          N  
ATOM   2759  CA  LEU A 177      18.428  -5.373 -25.823  1.00  1.330          C  
ATOM   2760  C   LEU A 177      19.566  -4.618 -25.164  1.00  1.450          C  
ATOM   2761  O   LEU A 177      19.356  -3.858 -24.215  1.00  1.630          O  
ATOM   2762  CB  LEU A 177      17.307  -4.347 -26.040  1.00  1.860          C  
ATOM   2763  CG  LEU A 177      16.275  -4.611 -27.113  1.00  1.860          C  
ATOM   2764  CD1 LEU A 177      15.366  -5.727 -26.714  1.00  1.860          C  
ATOM   2765  CD2 LEU A 177      15.480  -3.342 -27.327  1.00  1.860          C  
ATOM   2766  H   LEU A 177      17.360  -6.428 -24.222  1.00  1.580          H  
ATOM   2767  HA  LEU A 177      18.774  -5.733 -26.790  1.00  1.600          H  
ATOM   2768 1HB  LEU A 177      16.777  -4.225 -25.116  1.00  2.230          H  
ATOM   2769 2HB  LEU A 177      17.783  -3.399 -26.290  1.00  2.230          H  
ATOM   2770  HG  LEU A 177      16.766  -4.898 -28.035  1.00  2.230          H  
ATOM   2771 1HD1 LEU A 177      14.644  -5.882 -27.509  1.00  2.230          H  
ATOM   2772 2HD1 LEU A 177      15.924  -6.633 -26.579  1.00  2.230          H  
ATOM   2773 3HD1 LEU A 177      14.859  -5.468 -25.791  1.00  2.230          H  
ATOM   2774 1HD2 LEU A 177      14.753  -3.538 -28.094  1.00  2.230          H  
ATOM   2775 2HD2 LEU A 177      14.974  -3.059 -26.402  1.00  2.230          H  
ATOM   2776 3HD2 LEU A 177      16.144  -2.536 -27.640  1.00  2.230          H  
ATOM   2777  N   SER A 178      20.768  -4.841 -25.675  1.00  1.520          N  
ATOM   2778  CA  SER A 178      21.974  -4.229 -25.145  1.00  1.720          C  
ATOM   2779  C   SER A 178      22.090  -2.778 -25.584  1.00  1.580          C  
ATOM   2780  O   SER A 178      21.409  -2.344 -26.531  1.00  1.340          O  
ATOM   2781  CB  SER A 178      23.187  -5.010 -25.620  1.00  2.330          C  
ATOM   2782  OG  SER A 178      23.375  -4.877 -27.018  1.00  2.330          O  
ATOM   2783  H   SER A 178      20.862  -5.494 -26.443  1.00  1.820          H  
ATOM   2784  HA  SER A 178      21.932  -4.260 -24.055  1.00  2.060          H  
ATOM   2785 1HB  SER A 178      24.076  -4.659 -25.097  1.00  2.790          H  
ATOM   2786 2HB  SER A 178      23.055  -6.061 -25.370  1.00  2.790          H  
ATOM   2787  HG  SER A 178      24.085  -5.500 -27.244  1.00  2.790          H  
ATOM   2788  N   SER A 179      22.981  -2.027 -24.916  1.00  1.770          N  
ATOM   2789  CA  SER A 179      23.237  -0.651 -25.311  1.00  1.730          C  
ATOM   2790  C   SER A 179      23.926  -0.585 -26.675  1.00  1.650          C  
ATOM   2791  O   SER A 179      23.749   0.389 -27.414  1.00  1.570          O  
ATOM   2792  CB  SER A 179      24.065   0.036 -24.246  1.00  2.440          C  
ATOM   2793  OG  SER A 179      25.339  -0.544 -24.140  1.00  2.440          O  
ATOM   2794  H   SER A 179      23.492  -2.408 -24.132  1.00  2.120          H  
ATOM   2795  HA  SER A 179      22.278  -0.133 -25.379  1.00  2.080          H  
ATOM   2796 1HB  SER A 179      24.161   1.097 -24.483  1.00  2.930          H  
ATOM   2797 2HB  SER A 179      23.550  -0.031 -23.286  1.00  2.930          H  
ATOM   2798  HG  SER A 179      25.756  -0.093 -23.394  1.00  2.930          H  
ATOM   2799  N   LYS A 180      24.663  -1.647 -27.042  1.00  1.720          N  
ATOM   2800  CA  LYS A 180      25.316  -1.713 -28.344  1.00  1.690          C  
ATOM   2801  C   LYS A 180      24.264  -1.847 -29.436  1.00  1.490          C  
ATOM   2802  O   LYS A 180      24.342  -1.160 -30.456  1.00  1.430          O  
ATOM   2803  CB  LYS A 180      26.318  -2.863 -28.398  1.00  2.380          C  
ATOM   2804  CG  LYS A 180      27.566  -2.632 -27.543  1.00  2.380          C  
ATOM   2805  CD  LYS A 180      28.535  -3.813 -27.613  1.00  2.380          C  
ATOM   2806  CE  LYS A 180      29.779  -3.568 -26.753  1.00  2.380          C  
ATOM   2807  NZ  LYS A 180      30.719  -4.728 -26.782  1.00  2.380          N  
ATOM   2808  H   LYS A 180      24.816  -2.384 -26.368  1.00  2.060          H  
ATOM   2809  HA  LYS A 180      25.854  -0.778 -28.511  1.00  2.030          H  
ATOM   2810 1HB  LYS A 180      25.836  -3.776 -28.052  1.00  2.850          H  
ATOM   2811 2HB  LYS A 180      26.631  -3.027 -29.430  1.00  2.850          H  
ATOM   2812 1HG  LYS A 180      28.072  -1.731 -27.891  1.00  2.850          H  
ATOM   2813 2HG  LYS A 180      27.265  -2.475 -26.507  1.00  2.850          H  
ATOM   2814 1HD  LYS A 180      28.034  -4.716 -27.265  1.00  2.850          H  
ATOM   2815 2HD  LYS A 180      28.847  -3.966 -28.647  1.00  2.850          H  
ATOM   2816 1HE  LYS A 180      30.299  -2.685 -27.122  1.00  2.850          H  
ATOM   2817 2HE  LYS A 180      29.470  -3.391 -25.723  1.00  2.850          H  
ATOM   2818 1HZ  LYS A 180      31.522  -4.524 -26.202  1.00  2.850          H  
ATOM   2819 2HZ  LYS A 180      30.252  -5.552 -26.429  1.00  2.850          H  
ATOM   2820 3HZ  LYS A 180      31.023  -4.895 -27.730  1.00  2.850          H  
ATOM   2821  N   TYR A 181      23.268  -2.713 -29.197  1.00  1.430          N  
ATOM   2822  CA  TYR A 181      22.161  -2.906 -30.129  1.00  1.280          C  
ATOM   2823  C   TYR A 181      21.432  -1.596 -30.336  1.00  1.140          C  
ATOM   2824  O   TYR A 181      21.140  -1.220 -31.472  1.00  1.100          O  
ATOM   2825  CB  TYR A 181      21.208  -4.010 -29.662  1.00  1.850          C  
ATOM   2826  CG  TYR A 181      19.977  -4.196 -30.557  1.00  1.850          C  
ATOM   2827  CD1 TYR A 181      20.145  -4.668 -31.843  1.00  1.850          C  
ATOM   2828  CD2 TYR A 181      18.691  -3.951 -30.078  1.00  1.850          C  
ATOM   2829  CE1 TYR A 181      19.058  -4.869 -32.664  1.00  1.850          C  
ATOM   2830  CE2 TYR A 181      17.583  -4.170 -30.908  1.00  1.850          C  
ATOM   2831  CZ  TYR A 181      17.774  -4.625 -32.211  1.00  1.850          C  
ATOM   2832  OH  TYR A 181      16.721  -4.864 -33.106  1.00  1.850          O  
ATOM   2833  H   TYR A 181      23.307  -3.281 -28.353  1.00  1.720          H  
ATOM   2834  HA  TYR A 181      22.574  -3.203 -31.093  1.00  1.540          H  
ATOM   2835 1HB  TYR A 181      21.748  -4.955 -29.620  1.00  2.220          H  
ATOM   2836 2HB  TYR A 181      20.865  -3.788 -28.651  1.00  2.220          H  
ATOM   2837  HD1 TYR A 181      21.148  -4.874 -32.220  1.00  2.220          H  
ATOM   2838  HD2 TYR A 181      18.548  -3.594 -29.058  1.00  2.220          H  
ATOM   2839  HE1 TYR A 181      19.211  -5.232 -33.679  1.00  2.220          H  
ATOM   2840  HE2 TYR A 181      16.587  -3.987 -30.534  1.00  2.220          H  
ATOM   2841  HH  TYR A 181      15.825  -4.699 -32.714  1.00  2.220          H  
ATOM   2842  N   THR A 182      21.121  -0.911 -29.230  1.00  1.140          N  
ATOM   2843  CA  THR A 182      20.429   0.363 -29.305  1.00  1.100          C  
ATOM   2844  C   THR A 182      21.251   1.363 -30.094  1.00  1.150          C  
ATOM   2845  O   THR A 182      20.686   2.092 -30.916  1.00  1.100          O  
ATOM   2846  CB  THR A 182      20.084   0.899 -27.911  1.00  1.560          C  
ATOM   2847  OG1 THR A 182      19.212  -0.027 -27.282  1.00  1.560          O  
ATOM   2848  CG2 THR A 182      19.363   2.243 -28.021  1.00  1.560          C  
ATOM   2849  H   THR A 182      21.356  -1.304 -28.317  1.00  1.370          H  
ATOM   2850  HA  THR A 182      19.511   0.218 -29.838  1.00  1.320          H  
ATOM   2851  HB  THR A 182      20.989   1.008 -27.318  1.00  1.870          H  
ATOM   2852  HG1 THR A 182      19.709  -0.825 -27.044  1.00  1.870          H  
ATOM   2853 1HG2 THR A 182      19.109   2.587 -27.025  1.00  1.870          H  
ATOM   2854 2HG2 THR A 182      20.005   2.979 -28.503  1.00  1.870          H  
ATOM   2855 3HG2 THR A 182      18.454   2.121 -28.606  1.00  1.870          H  
ATOM   2856  N   GLY A 183      22.565   1.415 -29.849  1.00  1.300          N  
ATOM   2857  CA  GLY A 183      23.476   2.287 -30.570  1.00  1.390          C  
ATOM   2858  C   GLY A 183      23.359   2.045 -32.076  1.00  1.290          C  
ATOM   2859  O   GLY A 183      23.217   2.988 -32.863  1.00  1.340          O  
ATOM   2860  H   GLY A 183      22.958   0.836 -29.102  1.00  1.560          H  
ATOM   2861 1HA  GLY A 183      23.270   3.326 -30.327  1.00  1.670          H  
ATOM   2862 2HA  GLY A 183      24.494   2.072 -30.244  1.00  1.670          H  
ATOM   2863  N   GLN A 184      23.407   0.779 -32.484  1.00  1.230          N  
ATOM   2864  CA  GLN A 184      23.288   0.446 -33.893  1.00  1.210          C  
ATOM   2865  C   GLN A 184      21.924   0.867 -34.461  1.00  1.130          C  
ATOM   2866  O   GLN A 184      21.860   1.449 -35.553  1.00  1.170          O  
ATOM   2867  CB  GLN A 184      23.472  -1.059 -34.067  1.00  1.700          C  
ATOM   2868  CG  GLN A 184      24.883  -1.557 -33.788  1.00  1.700          C  
ATOM   2869  CD  GLN A 184      24.956  -3.070 -33.755  1.00  1.700          C  
ATOM   2870  OE1 GLN A 184      23.919  -3.741 -33.716  1.00  1.700          O  
ATOM   2871  NE2 GLN A 184      26.166  -3.612 -33.760  1.00  1.700          N  
ATOM   2872  H   GLN A 184      23.569   0.042 -31.787  1.00  1.480          H  
ATOM   2873  HA  GLN A 184      24.067   0.979 -34.440  1.00  1.450          H  
ATOM   2874 1HB  GLN A 184      22.796  -1.580 -33.391  1.00  2.040          H  
ATOM   2875 2HB  GLN A 184      23.203  -1.344 -35.082  1.00  2.040          H  
ATOM   2876 1HG  GLN A 184      25.542  -1.200 -34.577  1.00  2.040          H  
ATOM   2877 2HG  GLN A 184      25.216  -1.176 -32.827  1.00  2.040          H  
ATOM   2878 1HE2 GLN A 184      26.269  -4.607 -33.735  1.00  2.040          H  
ATOM   2879 2HE2 GLN A 184      26.978  -3.028 -33.789  1.00  2.040          H  
ATOM   2880  N   MET A 185      20.836   0.633 -33.695  1.00  1.060          N  
ATOM   2881  CA  MET A 185      19.508   1.010 -34.171  1.00  1.040          C  
ATOM   2882  C   MET A 185      19.428   2.497 -34.398  1.00  1.120          C  
ATOM   2883  O   MET A 185      18.896   2.938 -35.421  1.00  1.180          O  
ATOM   2884  CB  MET A 185      18.396   0.674 -33.168  1.00  1.460          C  
ATOM   2885  CG  MET A 185      18.059  -0.778 -32.969  1.00  1.460          C  
ATOM   2886  SD  MET A 185      16.533  -0.997 -31.983  1.00  1.460          S  
ATOM   2887  CE  MET A 185      16.959  -0.619 -30.287  1.00  1.460          C  
ATOM   2888  H   MET A 185      20.944   0.131 -32.809  1.00  1.270          H  
ATOM   2889  HA  MET A 185      19.319   0.509 -35.121  1.00  1.250          H  
ATOM   2890 1HB  MET A 185      18.679   1.072 -32.198  1.00  1.760          H  
ATOM   2891 2HB  MET A 185      17.481   1.186 -33.469  1.00  1.760          H  
ATOM   2892 1HG  MET A 185      17.927  -1.259 -33.933  1.00  1.760          H  
ATOM   2893 2HG  MET A 185      18.874  -1.277 -32.454  1.00  1.760          H  
ATOM   2894 1HE  MET A 185      16.085  -0.750 -29.655  1.00  1.760          H  
ATOM   2895 2HE  MET A 185      17.746  -1.283 -29.947  1.00  1.760          H  
ATOM   2896 3HE  MET A 185      17.290   0.411 -30.218  1.00  1.760          H  
ATOM   2897  N   ILE A 186      19.958   3.280 -33.460  1.00  1.180          N  
ATOM   2898  CA  ILE A 186      19.872   4.705 -33.626  1.00  1.310          C  
ATOM   2899  C   ILE A 186      20.699   5.214 -34.787  1.00  1.300          C  
ATOM   2900  O   ILE A 186      20.219   6.056 -35.539  1.00  1.310          O  
ATOM   2901  CB  ILE A 186      20.093   5.470 -32.303  1.00  1.780          C  
ATOM   2902  CG1 ILE A 186      19.812   6.928 -32.475  1.00  1.780          C  
ATOM   2903  CG2 ILE A 186      21.465   5.308 -31.780  1.00  1.780          C  
ATOM   2904  CD1 ILE A 186      18.421   7.332 -32.892  1.00  1.780          C  
ATOM   2905  H   ILE A 186      20.365   2.864 -32.617  1.00  1.420          H  
ATOM   2906  HA  ILE A 186      18.853   4.901 -33.875  1.00  1.570          H  
ATOM   2907  HB  ILE A 186      19.397   5.083 -31.558  1.00  2.140          H  
ATOM   2908 1HG1 ILE A 186      20.012   7.376 -31.523  1.00  2.140          H  
ATOM   2909 2HG1 ILE A 186      20.510   7.315 -33.177  1.00  2.140          H  
ATOM   2910 1HG2 ILE A 186      21.562   5.839 -30.839  1.00  2.140          H  
ATOM   2911 2HG2 ILE A 186      21.627   4.279 -31.620  1.00  2.140          H  
ATOM   2912 3HG2 ILE A 186      22.202   5.693 -32.488  1.00  2.140          H  
ATOM   2913 1HD1 ILE A 186      18.400   8.403 -32.935  1.00  2.140          H  
ATOM   2914 2HD1 ILE A 186      18.191   6.959 -33.854  1.00  2.140          H  
ATOM   2915 3HD1 ILE A 186      17.684   6.978 -32.195  1.00  2.140          H  
ATOM   2916  N   ASP A 187      21.884   4.676 -35.052  1.00  1.330          N  
ATOM   2917  CA  ASP A 187      22.573   5.213 -36.222  1.00  1.390          C  
ATOM   2918  C   ASP A 187      21.707   5.052 -37.487  1.00  1.340          C  
ATOM   2919  O   ASP A 187      21.602   5.981 -38.310  1.00  1.430          O  
ATOM   2920  CB  ASP A 187      23.912   4.516 -36.439  1.00  1.920          C  
ATOM   2921  CG  ASP A 187      24.999   4.901 -35.428  1.00  1.920          C  
ATOM   2922  OD1 ASP A 187      24.838   5.860 -34.707  1.00  1.920          O  
ATOM   2923  OD2 ASP A 187      26.001   4.228 -35.411  1.00  1.920          O  
ATOM   2924  H   ASP A 187      22.318   3.986 -34.423  1.00  1.600          H  
ATOM   2925  HA  ASP A 187      22.752   6.273 -36.059  1.00  1.670          H  
ATOM   2926 1HB  ASP A 187      23.755   3.434 -36.374  1.00  2.310          H  
ATOM   2927 2HB  ASP A 187      24.272   4.732 -37.443  1.00  2.310          H  
ATOM   2928  N   GLU A 188      21.043   3.893 -37.623  1.00  1.260          N  
ATOM   2929  CA  GLU A 188      20.176   3.674 -38.779  1.00  1.310          C  
ATOM   2930  C   GLU A 188      18.976   4.632 -38.788  1.00  1.380          C  
ATOM   2931  O   GLU A 188      18.618   5.183 -39.830  1.00  1.520          O  
ATOM   2932  CB  GLU A 188      19.659   2.233 -38.809  1.00  1.810          C  
ATOM   2933  CG  GLU A 188      20.707   1.172 -39.115  1.00  1.810          C  
ATOM   2934  CD  GLU A 188      20.139  -0.232 -39.094  1.00  1.810          C  
ATOM   2935  OE1 GLU A 188      19.026  -0.397 -38.645  1.00  1.810          O  
ATOM   2936  OE2 GLU A 188      20.812  -1.132 -39.539  1.00  1.810          O  
ATOM   2937  H   GLU A 188      21.187   3.145 -36.928  1.00  1.510          H  
ATOM   2938  HA  GLU A 188      20.761   3.855 -39.681  1.00  1.570          H  
ATOM   2939 1HB  GLU A 188      19.223   1.991 -37.838  1.00  2.180          H  
ATOM   2940 2HB  GLU A 188      18.867   2.147 -39.551  1.00  2.180          H  
ATOM   2941 1HG  GLU A 188      21.137   1.371 -40.094  1.00  2.180          H  
ATOM   2942 2HG  GLU A 188      21.503   1.249 -38.373  1.00  2.180          H  
ATOM   2943  N   LEU A 189      18.376   4.854 -37.616  1.00  1.350          N  
ATOM   2944  CA  LEU A 189      17.231   5.747 -37.471  1.00  1.540          C  
ATOM   2945  C   LEU A 189      17.576   7.210 -37.746  1.00  1.790          C  
ATOM   2946  O   LEU A 189      16.810   7.914 -38.394  1.00  2.070          O  
ATOM   2947  CB  LEU A 189      16.680   5.594 -36.071  1.00  2.080          C  
ATOM   2948  CG  LEU A 189      16.000   4.256 -35.724  1.00  2.080          C  
ATOM   2949  CD1 LEU A 189      15.810   4.216 -34.215  1.00  2.080          C  
ATOM   2950  CD2 LEU A 189      14.647   4.124 -36.456  1.00  2.080          C  
ATOM   2951  H   LEU A 189      18.701   4.322 -36.800  1.00  1.620          H  
ATOM   2952  HA  LEU A 189      16.482   5.445 -38.194  1.00  1.850          H  
ATOM   2953 1HB  LEU A 189      17.498   5.692 -35.425  1.00  2.500          H  
ATOM   2954 2HB  LEU A 189      15.994   6.395 -35.878  1.00  2.500          H  
ATOM   2955  HG  LEU A 189      16.629   3.429 -36.019  1.00  2.500          H  
ATOM   2956 1HD1 LEU A 189      15.339   3.273 -33.940  1.00  2.500          H  
ATOM   2957 2HD1 LEU A 189      16.760   4.283 -33.719  1.00  2.500          H  
ATOM   2958 3HD1 LEU A 189      15.191   5.049 -33.900  1.00  2.500          H  
ATOM   2959 1HD2 LEU A 189      14.182   3.175 -36.183  1.00  2.500          H  
ATOM   2960 2HD2 LEU A 189      13.991   4.935 -36.172  1.00  2.500          H  
ATOM   2961 3HD2 LEU A 189      14.794   4.144 -37.529  1.00  2.500          H  
ATOM   2962  N   ILE A 190      18.758   7.658 -37.327  1.00  1.870          N  
ATOM   2963  CA  ILE A 190      19.187   9.042 -37.536  1.00  1.800          C  
ATOM   2964  C   ILE A 190      19.214   9.379 -39.004  1.00  1.690          C  
ATOM   2965  O   ILE A 190      18.756  10.445 -39.413  1.00  1.680          O  
ATOM   2966  CB  ILE A 190      20.580   9.338 -36.918  1.00  2.550          C  
ATOM   2967  CG1 ILE A 190      20.480   9.316 -35.374  1.00  2.550          C  
ATOM   2968  CG2 ILE A 190      21.120  10.709 -37.431  1.00  2.550          C  
ATOM   2969  CD1 ILE A 190      21.808   9.267 -34.644  1.00  2.550          C  
ATOM   2970  H   ILE A 190      19.346   7.021 -36.789  1.00  2.240          H  
ATOM   2971  HA  ILE A 190      18.474   9.695 -37.055  1.00  2.160          H  
ATOM   2972  HB  ILE A 190      21.275   8.539 -37.206  1.00  3.060          H  
ATOM   2973 1HG1 ILE A 190      19.972  10.220 -35.051  1.00  3.060          H  
ATOM   2974 2HG1 ILE A 190      19.882   8.473 -35.090  1.00  3.060          H  
ATOM   2975 1HG2 ILE A 190      22.096  10.907 -37.007  1.00  3.060          H  
ATOM   2976 2HG2 ILE A 190      21.220  10.707 -38.517  1.00  3.060          H  
ATOM   2977 3HG2 ILE A 190      20.433  11.500 -37.138  1.00  3.060          H  
ATOM   2978 1HD1 ILE A 190      21.633   9.268 -33.571  1.00  3.060          H  
ATOM   2979 2HD1 ILE A 190      22.343   8.357 -34.922  1.00  3.060          H  
ATOM   2980 3HD1 ILE A 190      22.413  10.128 -34.895  1.00  3.060          H  
ATOM   2981  N   ASN A 191      19.742   8.466 -39.805  1.00  1.720          N  
ATOM   2982  CA  ASN A 191      19.865   8.690 -41.233  1.00  1.720          C  
ATOM   2983  C   ASN A 191      18.668   8.212 -42.074  1.00  1.630          C  
ATOM   2984  O   ASN A 191      18.752   8.201 -43.303  1.00  1.810          O  
ATOM   2985  CB  ASN A 191      21.138   8.029 -41.699  1.00  2.410          C  
ATOM   2986  CG  ASN A 191      22.359   8.729 -41.160  1.00  2.410          C  
ATOM   2987  OD1 ASN A 191      22.430   9.967 -41.110  1.00  2.410          O  
ATOM   2988  ND2 ASN A 191      23.324   7.954 -40.737  1.00  2.410          N  
ATOM   2989  H   ASN A 191      20.148   7.627 -39.373  1.00  2.060          H  
ATOM   2990  HA  ASN A 191      19.953   9.763 -41.396  1.00  2.060          H  
ATOM   2991 1HB  ASN A 191      21.148   6.990 -41.357  1.00  2.890          H  
ATOM   2992 2HB  ASN A 191      21.182   8.022 -42.788  1.00  2.890          H  
ATOM   2993 1HD2 ASN A 191      24.159   8.358 -40.363  1.00  2.890          H  
ATOM   2994 2HD2 ASN A 191      23.225   6.959 -40.783  1.00  2.890          H  
ATOM   2995  N   SER A 192      17.570   7.811 -41.425  1.00  1.580          N  
ATOM   2996  CA  SER A 192      16.362   7.352 -42.117  1.00  1.710          C  
ATOM   2997  C   SER A 192      15.529   8.480 -42.807  1.00  1.810          C  
ATOM   2998  O   SER A 192      15.261   8.375 -44.016  1.00  2.070          O  
ATOM   2999  CB  SER A 192      15.513   6.501 -41.170  1.00  2.340          C  
ATOM   3000  OG  SER A 192      14.346   6.064 -41.787  1.00  2.340          O  
ATOM   3001  H   SER A 192      17.550   7.834 -40.402  1.00  1.900          H  
ATOM   3002  HA  SER A 192      16.691   6.679 -42.907  1.00  2.050          H  
ATOM   3003 1HB  SER A 192      16.104   5.636 -40.867  1.00  2.810          H  
ATOM   3004 2HB  SER A 192      15.264   7.026 -40.272  1.00  2.810          H  
ATOM   3005  HG  SER A 192      13.895   5.513 -41.142  1.00  2.810          H  
ATOM   3006  N   PRO A 193      15.213   9.626 -42.127  1.00  2.190          N  
ATOM   3007  CA  PRO A 193      14.331  10.714 -42.568  1.00  2.550          C  
ATOM   3008  C   PRO A 193      14.534  11.349 -43.962  1.00  2.070          C  
ATOM   3009  O   PRO A 193      13.538  11.825 -44.516  1.00  1.930          O  
ATOM   3010  CB  PRO A 193      14.586  11.777 -41.499  1.00  3.820          C  
ATOM   3011  CG  PRO A 193      14.956  11.002 -40.297  1.00  3.820          C  
ATOM   3012  CD  PRO A 193      15.780   9.898 -40.786  1.00  3.820          C  
ATOM   3013  HA  PRO A 193      13.296  10.362 -42.478  1.00  3.060          H  
ATOM   3014 1HB  PRO A 193      15.359  12.484 -41.815  1.00  4.590          H  
ATOM   3015 2HB  PRO A 193      13.663  12.367 -41.347  1.00  4.590          H  
ATOM   3016 1HG  PRO A 193      15.500  11.633 -39.579  1.00  4.590          H  
ATOM   3017 2HG  PRO A 193      14.059  10.630 -39.802  1.00  4.590          H  
ATOM   3018 1HD  PRO A 193      16.812  10.234 -40.851  1.00  4.590          H  
ATOM   3019 2HD  PRO A 193      15.645   9.101 -40.096  1.00  4.590          H  
ATOM   3020  N   PRO A 194      15.756  11.446 -44.559  1.00  2.570          N  
ATOM   3021  CA  PRO A 194      15.965  12.016 -45.878  1.00  2.670          C  
ATOM   3022  C   PRO A 194      14.971  11.510 -46.920  1.00  2.530          C  
ATOM   3023  O   PRO A 194      14.691  12.232 -47.878  1.00  2.760          O  
ATOM   3024  CB  PRO A 194      17.415  11.635 -46.182  1.00  4.000          C  
ATOM   3025  CG  PRO A 194      18.072  11.619 -44.818  1.00  4.000          C  
ATOM   3026  CD  PRO A 194      17.042  11.047 -43.907  1.00  4.000          C  
ATOM   3027  HA  PRO A 194      15.881  13.106 -45.795  1.00  3.200          H  
ATOM   3028 1HB  PRO A 194      17.451  10.658 -46.686  1.00  4.810          H  
ATOM   3029 2HB  PRO A 194      17.859  12.372 -46.869  1.00  4.810          H  
ATOM   3030 1HG  PRO A 194      18.986  10.995 -44.840  1.00  4.810          H  
ATOM   3031 2HG  PRO A 194      18.384  12.631 -44.528  1.00  4.810          H  
ATOM   3032 1HD  PRO A 194      17.211   9.995 -43.968  1.00  4.810          H  
ATOM   3033 2HD  PRO A 194      17.159  11.451 -42.899  1.00  4.810          H  
ATOM   3034  N   GLN A 195      14.439  10.281 -46.777  1.00  2.740          N  
ATOM   3035  CA  GLN A 195      13.482   9.864 -47.795  1.00  3.330          C  
ATOM   3036  C   GLN A 195      12.124   9.467 -47.217  1.00  3.110          C  
ATOM   3037  O   GLN A 195      11.501   8.508 -47.680  1.00  3.510          O  
ATOM   3038  CB  GLN A 195      14.056   8.707 -48.616  1.00  4.430          C  
ATOM   3039  CG  GLN A 195      15.315   9.074 -49.384  1.00  4.430          C  
ATOM   3040  CD  GLN A 195      15.853   7.933 -50.221  1.00  4.430          C  
ATOM   3041  OE1 GLN A 195      15.805   6.765 -49.823  1.00  4.430          O  
ATOM   3042  NE2 GLN A 195      16.372   8.268 -51.395  1.00  4.430          N  
ATOM   3043  H   GLN A 195      14.696   9.657 -46.000  1.00  3.290          H  
ATOM   3044  HA  GLN A 195      13.302  10.697 -48.471  1.00  4.000          H  
ATOM   3045 1HB  GLN A 195      14.292   7.876 -47.950  1.00  5.310          H  
ATOM   3046 2HB  GLN A 195      13.313   8.359 -49.331  1.00  5.310          H  
ATOM   3047 1HG  GLN A 195      15.090   9.913 -50.042  1.00  5.310          H  
ATOM   3048 2HG  GLN A 195      16.084   9.359 -48.671  1.00  5.310          H  
ATOM   3049 1HE2 GLN A 195      16.749   7.562 -51.997  1.00  5.310          H  
ATOM   3050 2HE2 GLN A 195      16.393   9.228 -51.676  1.00  5.310          H  
ATOM   3051  N   PHE A 196      11.621  10.294 -46.293  1.00  2.870          N  
ATOM   3052  CA  PHE A 196      10.286  10.147 -45.712  1.00  3.250          C  
ATOM   3053  C   PHE A 196       9.537  11.466 -45.578  1.00  2.800          C  
ATOM   3054  O   PHE A 196      10.077  12.470 -45.107  1.00  3.250          O  
ATOM   3055  CB  PHE A 196      10.350   9.525 -44.334  1.00  4.400          C  
ATOM   3056  CG  PHE A 196      10.807   8.127 -44.268  1.00  4.400          C  
ATOM   3057  CD1 PHE A 196      12.131   7.824 -44.249  1.00  4.400          C  
ATOM   3058  CD2 PHE A 196       9.887   7.097 -44.190  1.00  4.400          C  
ATOM   3059  CE1 PHE A 196      12.557   6.533 -44.180  1.00  4.400          C  
ATOM   3060  CE2 PHE A 196      10.303   5.792 -44.109  1.00  4.400          C  
ATOM   3061  CZ  PHE A 196      11.649   5.510 -44.107  1.00  4.400          C  
ATOM   3062  H   PHE A 196      12.233  11.037 -45.937  1.00  3.440          H  
ATOM   3063  HA  PHE A 196       9.704   9.493 -46.362  1.00  3.900          H  
ATOM   3064 1HB  PHE A 196      11.044  10.115 -43.754  1.00  5.280          H  
ATOM   3065 2HB  PHE A 196       9.371   9.595 -43.863  1.00  5.280          H  
ATOM   3066  HD1 PHE A 196      12.857   8.630 -44.304  1.00  5.280          H  
ATOM   3067  HD2 PHE A 196       8.822   7.329 -44.191  1.00  5.280          H  
ATOM   3068  HE1 PHE A 196      13.629   6.319 -44.178  1.00  5.280          H  
ATOM   3069  HE2 PHE A 196       9.573   4.984 -44.045  1.00  5.280          H  
ATOM   3070  HZ  PHE A 196      11.995   4.480 -44.044  1.00  5.280          H  
ATOM   3071  N   ASN A 197       8.242  11.446 -45.866  1.00  2.420          N  
ATOM   3072  CA  ASN A 197       7.428  12.644 -45.695  1.00  2.540          C  
ATOM   3073  C   ASN A 197       6.937  12.783 -44.260  1.00  2.210          C  
ATOM   3074  O   ASN A 197       5.747  12.627 -43.988  1.00  2.550          O  
ATOM   3075  CB  ASN A 197       6.263  12.651 -46.677  1.00  3.510          C  
ATOM   3076  CG  ASN A 197       5.474  13.986 -46.737  1.00  3.510          C  
ATOM   3077  OD1 ASN A 197       5.888  15.036 -46.202  1.00  3.510          O  
ATOM   3078  ND2 ASN A 197       4.353  13.942 -47.420  1.00  3.510          N  
ATOM   3079  H   ASN A 197       7.825  10.604 -46.236  1.00  2.900          H  
ATOM   3080  HA  ASN A 197       8.050  13.517 -45.902  1.00  3.050          H  
ATOM   3081 1HB  ASN A 197       6.639  12.430 -47.675  1.00  4.210          H  
ATOM   3082 2HB  ASN A 197       5.579  11.856 -46.414  1.00  4.210          H  
ATOM   3083 1HD2 ASN A 197       3.783  14.756 -47.525  1.00  4.210          H  
ATOM   3084 2HD2 ASN A 197       4.070  13.086 -47.854  1.00  4.210          H  
ATOM   3085  N   TYR A 198       7.856  13.068 -43.348  1.00  1.830          N  
ATOM   3086  CA  TYR A 198       7.461  13.244 -41.955  1.00  1.590          C  
ATOM   3087  C   TYR A 198       6.917  14.637 -41.740  1.00  1.450          C  
ATOM   3088  O   TYR A 198       7.618  15.639 -41.912  1.00  1.560          O  
ATOM   3089  CB  TYR A 198       8.582  12.937 -40.971  1.00  2.320          C  
ATOM   3090  CG  TYR A 198       8.837  11.467 -40.745  1.00  2.320          C  
ATOM   3091  CD1 TYR A 198       9.949  10.851 -41.262  1.00  2.320          C  
ATOM   3092  CD2 TYR A 198       7.922  10.729 -39.990  1.00  2.320          C  
ATOM   3093  CE1 TYR A 198      10.165   9.499 -41.016  1.00  2.320          C  
ATOM   3094  CE2 TYR A 198       8.134   9.399 -39.755  1.00  2.320          C  
ATOM   3095  CZ  TYR A 198       9.251   8.782 -40.263  1.00  2.320          C  
ATOM   3096  OH  TYR A 198       9.461   7.451 -40.019  1.00  2.320          O  
ATOM   3097  H   TYR A 198       8.824  13.150 -43.675  1.00  2.200          H  
ATOM   3098  HA  TYR A 198       6.650  12.557 -41.737  1.00  1.910          H  
ATOM   3099 1HB  TYR A 198       9.506  13.386 -41.332  1.00  2.790          H  
ATOM   3100 2HB  TYR A 198       8.361  13.394 -40.029  1.00  2.790          H  
ATOM   3101  HD1 TYR A 198      10.665  11.424 -41.851  1.00  2.790          H  
ATOM   3102  HD2 TYR A 198       7.034  11.209 -39.579  1.00  2.790          H  
ATOM   3103  HE1 TYR A 198      11.054   9.006 -41.414  1.00  2.790          H  
ATOM   3104  HE2 TYR A 198       7.416   8.834 -39.163  1.00  2.790          H  
ATOM   3105  HH  TYR A 198      10.273   7.165 -40.448  1.00  2.790          H  
ATOM   3106  N   SER A 199       5.651  14.661 -41.351  1.00  1.330          N  
ATOM   3107  CA  SER A 199       4.794  15.827 -41.158  1.00  1.320          C  
ATOM   3108  C   SER A 199       3.669  15.450 -40.223  1.00  1.260          C  
ATOM   3109  O   SER A 199       3.056  14.395 -40.373  1.00  1.280          O  
ATOM   3110  CB  SER A 199       4.200  16.316 -42.446  1.00  1.850          C  
ATOM   3111  OG  SER A 199       3.315  17.367 -42.176  1.00  1.850          O  
ATOM   3112  H   SER A 199       5.241  13.753 -41.140  1.00  1.600          H  
ATOM   3113  HA  SER A 199       5.369  16.632 -40.713  1.00  1.580          H  
ATOM   3114 1HB  SER A 199       4.989  16.655 -43.117  1.00  2.220          H  
ATOM   3115 2HB  SER A 199       3.674  15.508 -42.935  1.00  2.220          H  
ATOM   3116  HG  SER A 199       3.870  18.188 -42.098  1.00  2.220          H  
ATOM   3117  N   LEU A 200       3.299  16.341 -39.325  1.00  1.280          N  
ATOM   3118  CA  LEU A 200       2.273  16.034 -38.329  1.00  1.310          C  
ATOM   3119  C   LEU A 200       0.857  15.946 -38.925  1.00  1.400          C  
ATOM   3120  O   LEU A 200      -0.109  15.597 -38.231  1.00  1.530          O  
ATOM   3121  CB  LEU A 200       2.362  17.089 -37.220  1.00  1.820          C  
ATOM   3122  CG  LEU A 200       3.712  17.114 -36.400  1.00  1.820          C  
ATOM   3123  CD1 LEU A 200       3.736  18.307 -35.502  1.00  1.820          C  
ATOM   3124  CD2 LEU A 200       3.855  15.848 -35.559  1.00  1.820          C  
ATOM   3125  H   LEU A 200       3.800  17.217 -39.282  1.00  1.540          H  
ATOM   3126  HA  LEU A 200       2.497  15.056 -37.911  1.00  1.570          H  
ATOM   3127 1HB  LEU A 200       2.230  18.055 -37.664  1.00  2.190          H  
ATOM   3128 2HB  LEU A 200       1.550  16.920 -36.518  1.00  2.190          H  
ATOM   3129  HG  LEU A 200       4.543  17.199 -37.080  1.00  2.190          H  
ATOM   3130 1HD1 LEU A 200       4.673  18.326 -34.948  1.00  2.190          H  
ATOM   3131 2HD1 LEU A 200       3.656  19.213 -36.088  1.00  2.190          H  
ATOM   3132 3HD1 LEU A 200       2.915  18.256 -34.808  1.00  2.190          H  
ATOM   3133 1HD2 LEU A 200       4.785  15.884 -34.995  1.00  2.190          H  
ATOM   3134 2HD2 LEU A 200       3.041  15.769 -34.869  1.00  2.190          H  
ATOM   3135 3HD2 LEU A 200       3.863  14.982 -36.179  1.00  2.190          H  
ATOM   3136  N   ILE A 201       0.748  16.206 -40.233  1.00  1.440          N  
ATOM   3137  CA  ILE A 201      -0.500  16.040 -40.961  1.00  1.600          C  
ATOM   3138  C   ILE A 201      -0.410  14.900 -42.001  1.00  1.670          C  
ATOM   3139  O   ILE A 201      -1.311  14.742 -42.824  1.00  1.860          O  
ATOM   3140  CB  ILE A 201      -1.009  17.380 -41.579  1.00  2.180          C  
ATOM   3141  CG1 ILE A 201       0.083  18.142 -42.405  1.00  2.180          C  
ATOM   3142  CG2 ILE A 201      -1.535  18.287 -40.474  1.00  2.180          C  
ATOM   3143  CD1 ILE A 201       0.461  17.550 -43.750  1.00  2.180          C  
ATOM   3144  H   ILE A 201       1.582  16.508 -40.741  1.00  1.730          H  
ATOM   3145  HA  ILE A 201      -1.263  15.740 -40.251  1.00  1.920          H  
ATOM   3146  HB  ILE A 201      -1.827  17.158 -42.263  1.00  2.610          H  
ATOM   3147 1HG1 ILE A 201      -0.294  19.147 -42.590  1.00  2.610          H  
ATOM   3148 2HG1 ILE A 201       0.976  18.225 -41.803  1.00  2.610          H  
ATOM   3149 1HG2 ILE A 201      -1.924  19.191 -40.918  1.00  2.610          H  
ATOM   3150 2HG2 ILE A 201      -2.326  17.783 -39.940  1.00  2.610          H  
ATOM   3151 3HG2 ILE A 201      -0.729  18.529 -39.791  1.00  2.610          H  
ATOM   3152 1HD1 ILE A 201       1.204  18.190 -44.219  1.00  2.610          H  
ATOM   3153 2HD1 ILE A 201       0.883  16.566 -43.634  1.00  2.610          H  
ATOM   3154 3HD1 ILE A 201      -0.422  17.491 -44.384  1.00  2.610          H  
ATOM   3155  N   TYR A 202       0.691  14.122 -41.969  1.00  1.610          N  
ATOM   3156  CA  TYR A 202       0.870  12.979 -42.874  1.00  1.760          C  
ATOM   3157  C   TYR A 202       1.453  11.756 -42.118  1.00  1.660          C  
ATOM   3158  O   TYR A 202       0.862  10.667 -42.143  1.00  1.840          O  
ATOM   3159  CB  TYR A 202       1.738  13.362 -44.077  1.00  2.400          C  
ATOM   3160  CG  TYR A 202       1.766  12.304 -45.156  1.00  2.400          C  
ATOM   3161  CD1 TYR A 202       0.658  12.129 -45.965  1.00  2.400          C  
ATOM   3162  CD2 TYR A 202       2.873  11.525 -45.344  1.00  2.400          C  
ATOM   3163  CE1 TYR A 202       0.669  11.169 -46.952  1.00  2.400          C  
ATOM   3164  CE2 TYR A 202       2.893  10.561 -46.326  1.00  2.400          C  
ATOM   3165  CZ  TYR A 202       1.792  10.380 -47.129  1.00  2.400          C  
ATOM   3166  OH  TYR A 202       1.804   9.417 -48.115  1.00  2.400          O  
ATOM   3167  H   TYR A 202       1.405  14.298 -41.265  1.00  1.930          H  
ATOM   3168  HA  TYR A 202      -0.108  12.686 -43.249  1.00  2.110          H  
ATOM   3169 1HB  TYR A 202       1.377  14.291 -44.513  1.00  2.880          H  
ATOM   3170 2HB  TYR A 202       2.762  13.526 -43.746  1.00  2.880          H  
ATOM   3171  HD1 TYR A 202      -0.225  12.752 -45.820  1.00  2.880          H  
ATOM   3172  HD2 TYR A 202       3.736  11.667 -44.713  1.00  2.880          H  
ATOM   3173  HE1 TYR A 202      -0.207  11.031 -47.586  1.00  2.880          H  
ATOM   3174  HE2 TYR A 202       3.779   9.942 -46.464  1.00  2.880          H  
ATOM   3175  HH  TYR A 202       0.974   9.443 -48.601  1.00  2.880          H  
ATOM   3176  N   ARG A 203       2.612  11.951 -41.457  1.00  1.450          N  
ATOM   3177  CA  ARG A 203       3.338  10.928 -40.679  1.00  1.420          C  
ATOM   3178  C   ARG A 203       3.961  11.608 -39.449  1.00  1.290          C  
ATOM   3179  O   ARG A 203       4.780  12.522 -39.573  1.00  1.280          O  
ATOM   3180  CB  ARG A 203       4.439  10.245 -41.489  1.00  2.000          C  
ATOM   3181  CG  ARG A 203       3.999   9.407 -42.674  1.00  2.000          C  
ATOM   3182  CD  ARG A 203       3.314   8.154 -42.298  1.00  2.000          C  
ATOM   3183  NE  ARG A 203       2.993   7.358 -43.482  1.00  2.000          N  
ATOM   3184  CZ  ARG A 203       1.902   7.513 -44.277  1.00  2.000          C  
ATOM   3185  NH1 ARG A 203       0.992   8.446 -44.045  1.00  2.000          N  
ATOM   3186  NH2 ARG A 203       1.748   6.703 -45.315  1.00  2.000          N  
ATOM   3187  H   ARG A 203       2.989  12.892 -41.448  1.00  1.740          H  
ATOM   3188  HA  ARG A 203       2.630  10.177 -40.325  1.00  1.700          H  
ATOM   3189 1HB  ARG A 203       5.099  10.992 -41.885  1.00  2.400          H  
ATOM   3190 2HB  ARG A 203       5.025   9.606 -40.830  1.00  2.400          H  
ATOM   3191 1HG  ARG A 203       3.301   9.963 -43.237  1.00  2.400          H  
ATOM   3192 2HG  ARG A 203       4.861   9.170 -43.297  1.00  2.400          H  
ATOM   3193 1HD  ARG A 203       3.966   7.564 -41.656  1.00  2.400          H  
ATOM   3194 2HD  ARG A 203       2.389   8.369 -41.764  1.00  2.400          H  
ATOM   3195  HE  ARG A 203       3.641   6.621 -43.726  1.00  2.400          H  
ATOM   3196 1HH1 ARG A 203       1.073   9.109 -43.252  1.00  2.400          H  
ATOM   3197 2HH1 ARG A 203       0.192   8.527 -44.652  1.00  2.400          H  
ATOM   3198 1HH2 ARG A 203       2.436   5.987 -45.505  1.00  2.400          H  
ATOM   3199 2HH2 ARG A 203       0.947   6.802 -45.921  1.00  2.400          H  
ATOM   3200  N   ASN A 204       3.578  11.128 -38.273  1.00  1.330          N  
ATOM   3201  CA  ASN A 204       3.939  11.705 -36.973  1.00  1.360          C  
ATOM   3202  C   ASN A 204       5.160  11.056 -36.306  1.00  1.190          C  
ATOM   3203  O   ASN A 204       5.681  10.044 -36.793  1.00  1.140          O  
ATOM   3204  CB  ASN A 204       2.694  11.600 -36.090  1.00  1.890          C  
ATOM   3205  CG  ASN A 204       2.554  12.610 -34.977  1.00  1.890          C  
ATOM   3206  OD1 ASN A 204       3.530  13.074 -34.376  1.00  1.890          O  
ATOM   3207  ND2 ASN A 204       1.329  12.954 -34.702  1.00  1.890          N  
ATOM   3208  H   ASN A 204       2.959  10.304 -38.290  1.00  1.600          H  
ATOM   3209  HA  ASN A 204       4.176  12.755 -37.128  1.00  1.630          H  
ATOM   3210 1HB  ASN A 204       1.817  11.686 -36.729  1.00  2.270          H  
ATOM   3211 2HB  ASN A 204       2.662  10.602 -35.653  1.00  2.270          H  
ATOM   3212 1HD2 ASN A 204       1.138  13.614 -33.975  1.00  2.270          H  
ATOM   3213 2HD2 ASN A 204       0.569  12.547 -35.211  1.00  2.270          H  
ATOM   3214  N   CYS A 205       5.528  11.558 -35.108  1.00  1.190          N  
ATOM   3215  CA  CYS A 205       6.624  10.993 -34.315  1.00  1.140          C  
ATOM   3216  C   CYS A 205       6.258   9.556 -34.013  1.00  1.080          C  
ATOM   3217  O   CYS A 205       7.135   8.704 -33.941  1.00  1.040          O  
ATOM   3218  CB  CYS A 205       6.835  11.700 -32.975  1.00  1.620          C  
ATOM   3219  SG  CYS A 205       7.423  13.415 -33.033  1.00  1.620          S  
ATOM   3220  H   CYS A 205       5.044  12.378 -34.763  1.00  1.430          H  
ATOM   3221  HA  CYS A 205       7.547  11.016 -34.889  1.00  1.370          H  
ATOM   3222 1HB  CYS A 205       5.935  11.662 -32.411  1.00  1.940          H  
ATOM   3223 2HB  CYS A 205       7.572  11.133 -32.406  1.00  1.940          H  
ATOM   3224  HG  CYS A 205       8.514  13.199 -33.810  1.00  1.940          H  
ATOM   3225  N   GLN A 206       4.950   9.310 -33.846  1.00  1.190          N  
ATOM   3226  CA  GLN A 206       4.392   7.997 -33.594  1.00  1.160          C  
ATOM   3227  C   GLN A 206       4.707   7.014 -34.706  1.00  1.050          C  
ATOM   3228  O   GLN A 206       4.864   5.836 -34.418  1.00  1.010          O  
ATOM   3229  CB  GLN A 206       2.881   8.070 -33.383  1.00  1.640          C  
ATOM   3230  CG  GLN A 206       2.214   6.724 -33.012  1.00  1.640          C  
ATOM   3231  CD  GLN A 206       0.738   6.895 -32.754  1.00  1.640          C  
ATOM   3232  OE1 GLN A 206       0.282   8.040 -32.792  1.00  1.640          O  
ATOM   3233  NE2 GLN A 206      -0.020   5.818 -32.507  1.00  1.640          N  
ATOM   3234  H   GLN A 206       4.311  10.092 -33.894  1.00  1.430          H  
ATOM   3235  HA  GLN A 206       4.837   7.602 -32.700  1.00  1.390          H  
ATOM   3236 1HB  GLN A 206       2.659   8.784 -32.588  1.00  1.960          H  
ATOM   3237 2HB  GLN A 206       2.407   8.437 -34.295  1.00  1.960          H  
ATOM   3238 1HG  GLN A 206       2.318   6.032 -33.839  1.00  1.960          H  
ATOM   3239 2HG  GLN A 206       2.684   6.313 -32.114  1.00  1.960          H  
ATOM   3240 1HE2 GLN A 206      -0.998   5.927 -32.340  1.00  1.960          H  
ATOM   3241 2HE2 GLN A 206       0.365   4.856 -32.473  1.00  1.960          H  
ATOM   3242  N   ASP A 207       4.790   7.461 -35.965  1.00  1.090          N  
ATOM   3243  CA  ASP A 207       5.016   6.541 -37.062  1.00  1.100          C  
ATOM   3244  C   ASP A 207       6.496   6.204 -37.074  1.00  0.950          C  
ATOM   3245  O   ASP A 207       6.880   5.051 -37.294  1.00  0.960          O  
ATOM   3246  CB  ASP A 207       4.566   7.192 -38.376  1.00  1.540          C  
ATOM   3247  CG  ASP A 207       3.014   7.387 -38.446  1.00  1.540          C  
ATOM   3248  OD1 ASP A 207       2.325   6.395 -38.495  1.00  1.540          O  
ATOM   3249  OD2 ASP A 207       2.532   8.532 -38.440  1.00  1.540          O  
ATOM   3250  H   ASP A 207       4.708   8.451 -36.194  1.00  1.310          H  
ATOM   3251  HA  ASP A 207       4.441   5.628 -36.893  1.00  1.320          H  
ATOM   3252 1HB  ASP A 207       5.048   8.170 -38.473  1.00  1.840          H  
ATOM   3253 2HB  ASP A 207       4.893   6.582 -39.216  1.00  1.840          H  
ATOM   3254  N   PHE A 208       7.321   7.206 -36.755  1.00  0.900          N  
ATOM   3255  CA  PHE A 208       8.754   6.974 -36.611  1.00  0.900          C  
ATOM   3256  C   PHE A 208       8.966   5.939 -35.518  1.00  0.810          C  
ATOM   3257  O   PHE A 208       9.667   4.937 -35.714  1.00  0.850          O  
ATOM   3258  CB  PHE A 208       9.497   8.266 -36.271  1.00  1.260          C  
ATOM   3259  CG  PHE A 208      10.929   8.075 -35.853  1.00  1.260          C  
ATOM   3260  CD1 PHE A 208      11.930   7.797 -36.764  1.00  1.260          C  
ATOM   3261  CD2 PHE A 208      11.270   8.200 -34.507  1.00  1.260          C  
ATOM   3262  CE1 PHE A 208      13.231   7.647 -36.339  1.00  1.260          C  
ATOM   3263  CE2 PHE A 208      12.561   8.047 -34.089  1.00  1.260          C  
ATOM   3264  CZ  PHE A 208      13.537   7.772 -34.997  1.00  1.260          C  
ATOM   3265  H   PHE A 208       6.923   8.142 -36.637  1.00  1.080          H  
ATOM   3266  HA  PHE A 208       9.144   6.581 -37.544  1.00  1.080          H  
ATOM   3267 1HB  PHE A 208       9.483   8.903 -37.139  1.00  1.510          H  
ATOM   3268 2HB  PHE A 208       8.988   8.794 -35.487  1.00  1.510          H  
ATOM   3269  HD1 PHE A 208      11.684   7.701 -37.820  1.00  1.510          H  
ATOM   3270  HD2 PHE A 208      10.489   8.422 -33.781  1.00  1.510          H  
ATOM   3271  HE1 PHE A 208      14.023   7.430 -37.062  1.00  1.510          H  
ATOM   3272  HE2 PHE A 208      12.816   8.142 -33.033  1.00  1.510          H  
ATOM   3273  HZ  PHE A 208      14.556   7.650 -34.658  1.00  1.510          H  
ATOM   3274  N   VAL A 209       8.325   6.174 -34.372  1.00  0.770          N  
ATOM   3275  CA  VAL A 209       8.407   5.297 -33.234  1.00  0.770          C  
ATOM   3276  C   VAL A 209       7.857   3.901 -33.567  1.00  0.770          C  
ATOM   3277  O   VAL A 209       8.461   2.919 -33.145  1.00  0.790          O  
ATOM   3278  CB  VAL A 209       7.777   5.949 -31.990  1.00  1.080          C  
ATOM   3279  CG1 VAL A 209       7.666   4.983 -30.879  1.00  1.080          C  
ATOM   3280  CG2 VAL A 209       8.673   7.098 -31.531  1.00  1.080          C  
ATOM   3281  H   VAL A 209       7.782   7.033 -34.283  1.00  0.920          H  
ATOM   3282  HA  VAL A 209       9.456   5.186 -32.992  1.00  0.920          H  
ATOM   3283  HB  VAL A 209       6.788   6.312 -32.234  1.00  1.290          H  
ATOM   3284 1HG1 VAL A 209       7.236   5.475 -30.027  1.00  1.290          H  
ATOM   3285 2HG1 VAL A 209       7.029   4.190 -31.197  1.00  1.290          H  
ATOM   3286 3HG1 VAL A 209       8.653   4.594 -30.615  1.00  1.290          H  
ATOM   3287 1HG2 VAL A 209       8.239   7.563 -30.662  1.00  1.290          H  
ATOM   3288 2HG2 VAL A 209       9.662   6.714 -31.279  1.00  1.290          H  
ATOM   3289 3HG2 VAL A 209       8.762   7.831 -32.318  1.00  1.290          H  
ATOM   3290  N   LEU A 210       6.738   3.751 -34.305  1.00  0.830          N  
ATOM   3291  CA  LEU A 210       6.346   2.372 -34.626  1.00  0.920          C  
ATOM   3292  C   LEU A 210       7.499   1.632 -35.291  1.00  0.920          C  
ATOM   3293  O   LEU A 210       7.786   0.498 -34.906  1.00  0.970          O  
ATOM   3294  CB  LEU A 210       5.135   2.269 -35.584  1.00  1.250          C  
ATOM   3295  CG  LEU A 210       3.736   2.107 -34.948  1.00  1.250          C  
ATOM   3296  CD1 LEU A 210       3.360   3.312 -34.174  1.00  1.250          C  
ATOM   3297  CD2 LEU A 210       2.707   1.818 -36.004  1.00  1.250          C  
ATOM   3298  H   LEU A 210       6.171   4.548 -34.598  1.00  1.000          H  
ATOM   3299  HA  LEU A 210       6.102   1.857 -33.702  1.00  1.100          H  
ATOM   3300 1HB  LEU A 210       5.118   3.173 -36.198  1.00  1.500          H  
ATOM   3301 2HB  LEU A 210       5.300   1.420 -36.244  1.00  1.500          H  
ATOM   3302  HG  LEU A 210       3.770   1.290 -34.288  1.00  1.500          H  
ATOM   3303 1HD1 LEU A 210       2.386   3.157 -33.720  1.00  1.500          H  
ATOM   3304 2HD1 LEU A 210       4.087   3.522 -33.396  1.00  1.500          H  
ATOM   3305 3HD1 LEU A 210       3.301   4.140 -34.858  1.00  1.500          H  
ATOM   3306 1HD2 LEU A 210       1.731   1.676 -35.518  1.00  1.500          H  
ATOM   3307 2HD2 LEU A 210       2.652   2.656 -36.700  1.00  1.500          H  
ATOM   3308 3HD2 LEU A 210       2.977   0.921 -36.538  1.00  1.500          H  
ATOM   3309  N   ASP A 211       8.195   2.246 -36.262  1.00  0.940          N  
ATOM   3310  CA  ASP A 211       9.330   1.520 -36.848  1.00  1.050          C  
ATOM   3311  C   ASP A 211      10.427   1.231 -35.821  1.00  1.000          C  
ATOM   3312  O   ASP A 211      11.006   0.137 -35.828  1.00  1.090          O  
ATOM   3313  CB  ASP A 211       9.933   2.228 -38.061  1.00  1.430          C  
ATOM   3314  CG  ASP A 211       9.092   2.101 -39.363  1.00  1.430          C  
ATOM   3315  OD1 ASP A 211       8.173   1.288 -39.427  1.00  1.430          O  
ATOM   3316  OD2 ASP A 211       9.418   2.791 -40.302  1.00  1.430          O  
ATOM   3317  H   ASP A 211       7.909   3.182 -36.590  1.00  1.130          H  
ATOM   3318  HA  ASP A 211       8.965   0.565 -37.204  1.00  1.260          H  
ATOM   3319 1HB  ASP A 211      10.041   3.294 -37.824  1.00  1.710          H  
ATOM   3320 2HB  ASP A 211      10.934   1.837 -38.246  1.00  1.710          H  
ATOM   3321  N   VAL A 212      10.662   2.162 -34.895  1.00  0.910          N  
ATOM   3322  CA  VAL A 212      11.701   1.959 -33.887  1.00  0.960          C  
ATOM   3323  C   VAL A 212      11.379   0.755 -33.014  1.00  0.880          C  
ATOM   3324  O   VAL A 212      12.256  -0.077 -32.764  1.00  0.960          O  
ATOM   3325  CB  VAL A 212      11.797   3.171 -32.923  1.00  1.320          C  
ATOM   3326  CG1 VAL A 212      12.758   2.868 -31.784  1.00  1.320          C  
ATOM   3327  CG2 VAL A 212      12.219   4.396 -33.659  1.00  1.320          C  
ATOM   3328  H   VAL A 212      10.167   3.058 -34.980  1.00  1.090          H  
ATOM   3329  HA  VAL A 212      12.653   1.801 -34.388  1.00  1.150          H  
ATOM   3330  HB  VAL A 212      10.828   3.343 -32.473  1.00  1.590          H  
ATOM   3331 1HG1 VAL A 212      12.782   3.727 -31.143  1.00  1.590          H  
ATOM   3332 2HG1 VAL A 212      12.440   2.002 -31.205  1.00  1.590          H  
ATOM   3333 3HG1 VAL A 212      13.753   2.684 -32.182  1.00  1.590          H  
ATOM   3334 1HG2 VAL A 212      12.272   5.238 -32.972  1.00  1.590          H  
ATOM   3335 2HG2 VAL A 212      13.148   4.220 -34.079  1.00  1.590          H  
ATOM   3336 3HG2 VAL A 212      11.538   4.623 -34.431  1.00  1.590          H  
ATOM   3337  N   LEU A 213      10.138   0.700 -32.538  1.00  0.790          N  
ATOM   3338  CA  LEU A 213       9.620  -0.338 -31.661  1.00  0.780          C  
ATOM   3339  C   LEU A 213       9.567  -1.694 -32.344  1.00  0.800          C  
ATOM   3340  O   LEU A 213       9.797  -2.736 -31.703  1.00  0.820          O  
ATOM   3341  CB  LEU A 213       8.237   0.074 -31.210  1.00  1.100          C  
ATOM   3342  CG  LEU A 213       8.170   1.279 -30.316  1.00  1.100          C  
ATOM   3343  CD1 LEU A 213       6.756   1.698 -30.249  1.00  1.100          C  
ATOM   3344  CD2 LEU A 213       8.703   0.951 -28.913  1.00  1.100          C  
ATOM   3345  H   LEU A 213       9.507   1.458 -32.810  1.00  0.950          H  
ATOM   3346  HA  LEU A 213      10.280  -0.418 -30.808  1.00  0.940          H  
ATOM   3347 1HB  LEU A 213       7.633   0.270 -32.098  1.00  1.320          H  
ATOM   3348 2HB  LEU A 213       7.802  -0.753 -30.672  1.00  1.320          H  
ATOM   3349  HG  LEU A 213       8.757   2.081 -30.751  1.00  1.320          H  
ATOM   3350 1HD1 LEU A 213       6.669   2.575 -29.655  1.00  1.320          H  
ATOM   3351 2HD1 LEU A 213       6.404   1.916 -31.254  1.00  1.320          H  
ATOM   3352 3HD1 LEU A 213       6.180   0.928 -29.826  1.00  1.320          H  
ATOM   3353 1HD2 LEU A 213       8.646   1.835 -28.288  1.00  1.320          H  
ATOM   3354 2HD2 LEU A 213       8.112   0.153 -28.473  1.00  1.320          H  
ATOM   3355 3HD2 LEU A 213       9.732   0.638 -28.965  1.00  1.320          H  
ATOM   3356  N   ARG A 214       9.231  -1.703 -33.641  1.00  0.870          N  
ATOM   3357  CA  ARG A 214       9.225  -2.936 -34.402  1.00  1.010          C  
ATOM   3358  C   ARG A 214      10.640  -3.512 -34.444  1.00  1.060          C  
ATOM   3359  O   ARG A 214      10.849  -4.691 -34.143  1.00  1.170          O  
ATOM   3360  CB  ARG A 214       8.711  -2.687 -35.810  1.00  1.360          C  
ATOM   3361  CG  ARG A 214       7.198  -2.432 -35.937  1.00  1.360          C  
ATOM   3362  CD  ARG A 214       6.858  -1.921 -37.311  1.00  1.360          C  
ATOM   3363  NE  ARG A 214       5.421  -1.769 -37.540  1.00  1.360          N  
ATOM   3364  CZ  ARG A 214       4.841  -0.875 -38.390  1.00  1.360          C  
ATOM   3365  NH1 ARG A 214       5.540   0.025 -39.077  1.00  1.360          N  
ATOM   3366  NH2 ARG A 214       3.525  -0.906 -38.540  1.00  1.360          N  
ATOM   3367  H   ARG A 214       8.938  -0.830 -34.089  1.00  1.040          H  
ATOM   3368  HA  ARG A 214       8.557  -3.639 -33.914  1.00  1.210          H  
ATOM   3369 1HB  ARG A 214       9.218  -1.818 -36.222  1.00  1.630          H  
ATOM   3370 2HB  ARG A 214       8.959  -3.539 -36.438  1.00  1.630          H  
ATOM   3371 1HG  ARG A 214       6.664  -3.368 -35.778  1.00  1.630          H  
ATOM   3372 2HG  ARG A 214       6.875  -1.715 -35.190  1.00  1.630          H  
ATOM   3373 1HD  ARG A 214       7.320  -0.953 -37.435  1.00  1.630          H  
ATOM   3374 2HD  ARG A 214       7.253  -2.606 -38.059  1.00  1.630          H  
ATOM   3375  HE  ARG A 214       4.798  -2.417 -37.078  1.00  1.630          H  
ATOM   3376 1HH1 ARG A 214       6.567   0.126 -39.004  1.00  1.630          H  
ATOM   3377 2HH1 ARG A 214       5.064   0.665 -39.694  1.00  1.630          H  
ATOM   3378 1HH2 ARG A 214       2.974  -1.584 -38.034  1.00  1.630          H  
ATOM   3379 2HH2 ARG A 214       3.071  -0.256 -39.167  1.00  1.630          H  
ATOM   3380  N   VAL A 215      11.637  -2.668 -34.712  1.00  1.030          N  
ATOM   3381  CA  VAL A 215      13.017  -3.135 -34.738  1.00  1.150          C  
ATOM   3382  C   VAL A 215      13.477  -3.556 -33.341  1.00  1.080          C  
ATOM   3383  O   VAL A 215      14.123  -4.592 -33.163  1.00  1.200          O  
ATOM   3384  CB  VAL A 215      13.962  -2.059 -35.303  1.00  1.560          C  
ATOM   3385  CG1 VAL A 215      15.431  -2.507 -35.171  1.00  1.560          C  
ATOM   3386  CG2 VAL A 215      13.622  -1.808 -36.761  1.00  1.560          C  
ATOM   3387  H   VAL A 215      11.422  -1.691 -34.957  1.00  1.240          H  
ATOM   3388  HA  VAL A 215      13.065  -4.009 -35.391  1.00  1.380          H  
ATOM   3389  HB  VAL A 215      13.836  -1.135 -34.728  1.00  1.870          H  
ATOM   3390 1HG1 VAL A 215      16.081  -1.730 -35.568  1.00  1.870          H  
ATOM   3391 2HG1 VAL A 215      15.681  -2.681 -34.139  1.00  1.870          H  
ATOM   3392 3HG1 VAL A 215      15.583  -3.429 -35.731  1.00  1.870          H  
ATOM   3393 1HG2 VAL A 215      14.280  -1.038 -37.161  1.00  1.870          H  
ATOM   3394 2HG2 VAL A 215      13.754  -2.730 -37.325  1.00  1.870          H  
ATOM   3395 3HG2 VAL A 215      12.591  -1.481 -36.847  1.00  1.870          H  
ATOM   3396  N   ALA A 216      13.178  -2.728 -32.346  1.00  0.970          N  
ATOM   3397  CA  ALA A 216      13.606  -3.009 -30.998  1.00  1.020          C  
ATOM   3398  C   ALA A 216      13.041  -4.313 -30.433  1.00  0.960          C  
ATOM   3399  O   ALA A 216      13.812  -5.175 -30.004  1.00  1.020          O  
ATOM   3400  CB  ALA A 216      13.191  -1.842 -30.108  1.00  1.410          C  
ATOM   3401  H   ALA A 216      12.678  -1.859 -32.537  1.00  1.160          H  
ATOM   3402  HA  ALA A 216      14.681  -3.088 -31.003  1.00  1.220          H  
ATOM   3403 1HB  ALA A 216      13.528  -1.990 -29.099  1.00  1.690          H  
ATOM   3404 2HB  ALA A 216      13.623  -0.922 -30.503  1.00  1.690          H  
ATOM   3405 3HB  ALA A 216      12.114  -1.759 -30.111  1.00  1.690          H  
ATOM   3406  N   GLN A 217      11.706  -4.475 -30.423  1.00  0.990          N  
ATOM   3407  CA  GLN A 217      11.104  -5.672 -29.834  1.00  1.220          C  
ATOM   3408  C   GLN A 217       9.931  -6.320 -30.595  1.00  1.080          C  
ATOM   3409  O   GLN A 217       9.187  -7.094 -29.990  1.00  1.140          O  
ATOM   3410  CB  GLN A 217      10.624  -5.334 -28.419  1.00  1.620          C  
ATOM   3411  CG  GLN A 217      11.726  -4.948 -27.466  1.00  1.620          C  
ATOM   3412  CD  GLN A 217      11.220  -4.598 -26.145  1.00  1.620          C  
ATOM   3413  OE1 GLN A 217      10.207  -3.911 -26.045  1.00  1.620          O  
ATOM   3414  NE2 GLN A 217      11.906  -5.051 -25.110  1.00  1.620          N  
ATOM   3415  H   GLN A 217      11.091  -3.756 -30.812  1.00  1.190          H  
ATOM   3416  HA  GLN A 217      11.887  -6.425 -29.759  1.00  1.460          H  
ATOM   3417 1HB  GLN A 217       9.916  -4.506 -28.471  1.00  1.940          H  
ATOM   3418 2HB  GLN A 217      10.099  -6.186 -27.992  1.00  1.940          H  
ATOM   3419 1HG  GLN A 217      12.389  -5.792 -27.361  1.00  1.940          H  
ATOM   3420 2HG  GLN A 217      12.260  -4.088 -27.841  1.00  1.940          H  
ATOM   3421 1HE2 GLN A 217      11.612  -4.847 -24.170  1.00  1.940          H  
ATOM   3422 2HE2 GLN A 217      12.729  -5.595 -25.274  1.00  1.940          H  
ATOM   3423  N   GLY A 218       9.714  -5.997 -31.878  1.00  1.000          N  
ATOM   3424  CA  GLY A 218       8.576  -6.543 -32.617  1.00  0.970          C  
ATOM   3425  C   GLY A 218       7.241  -5.896 -32.215  1.00  0.960          C  
ATOM   3426  O   GLY A 218       6.173  -6.482 -32.410  1.00  0.980          O  
ATOM   3427  H   GLY A 218      10.347  -5.395 -32.405  1.00  1.200          H  
ATOM   3428 1HA  GLY A 218       8.747  -6.389 -33.684  1.00  1.160          H  
ATOM   3429 2HA  GLY A 218       8.524  -7.618 -32.455  1.00  1.160          H  
ATOM   3430  N   PHE A 219       7.284  -4.703 -31.625  1.00  0.980          N  
ATOM   3431  CA  PHE A 219       6.069  -4.062 -31.138  1.00  1.020          C  
ATOM   3432  C   PHE A 219       5.627  -2.827 -31.892  1.00  1.090          C  
ATOM   3433  O   PHE A 219       6.439  -1.990 -32.263  1.00  1.260          O  
ATOM   3434  CB  PHE A 219       6.240  -3.688 -29.673  1.00  1.410          C  
ATOM   3435  CG  PHE A 219       5.058  -2.949 -29.096  1.00  1.410          C  
ATOM   3436  CD1 PHE A 219       3.913  -3.611 -28.707  1.00  1.410          C  
ATOM   3437  CD2 PHE A 219       5.110  -1.599 -28.930  1.00  1.410          C  
ATOM   3438  CE1 PHE A 219       2.850  -2.914 -28.178  1.00  1.410          C  
ATOM   3439  CE2 PHE A 219       4.050  -0.906 -28.402  1.00  1.410          C  
ATOM   3440  CZ  PHE A 219       2.925  -1.558 -28.028  1.00  1.410          C  
ATOM   3441  H   PHE A 219       8.176  -4.212 -31.510  1.00  1.180          H  
ATOM   3442  HA  PHE A 219       5.261  -4.788 -31.204  1.00  1.220          H  
ATOM   3443 1HB  PHE A 219       6.404  -4.590 -29.084  1.00  1.690          H  
ATOM   3444 2HB  PHE A 219       7.130  -3.064 -29.561  1.00  1.690          H  
ATOM   3445  HD1 PHE A 219       3.853  -4.693 -28.823  1.00  1.690          H  
ATOM   3446  HD2 PHE A 219       6.009  -1.092 -29.220  1.00  1.690          H  
ATOM   3447  HE1 PHE A 219       1.944  -3.440 -27.875  1.00  1.690          H  
ATOM   3448  HE2 PHE A 219       4.104   0.161 -28.273  1.00  1.690          H  
ATOM   3449  HZ  PHE A 219       2.080  -0.997 -27.599  1.00  1.690          H  
ATOM   3450  N   SER A 220       4.324  -2.683 -32.081  1.00  1.090          N  
ATOM   3451  CA  SER A 220       3.807  -1.457 -32.654  1.00  1.240          C  
ATOM   3452  C   SER A 220       2.501  -1.045 -31.935  1.00  1.250          C  
ATOM   3453  O   SER A 220       1.667  -1.905 -31.642  1.00  1.410          O  
ATOM   3454  CB  SER A 220       3.544  -1.712 -34.122  1.00  1.680          C  
ATOM   3455  OG  SER A 220       2.586  -2.721 -34.282  1.00  1.680          O  
ATOM   3456  H   SER A 220       3.686  -3.434 -31.845  1.00  1.310          H  
ATOM   3457  HA  SER A 220       4.576  -0.699 -32.576  1.00  1.490          H  
ATOM   3458 1HB  SER A 220       3.192  -0.817 -34.600  1.00  2.010          H  
ATOM   3459 2HB  SER A 220       4.470  -2.002 -34.605  1.00  2.010          H  
ATOM   3460  HG  SER A 220       2.587  -2.939 -35.207  1.00  2.010          H  
ATOM   3461  N   PRO A 221       2.348   0.246 -31.556  1.00  1.350          N  
ATOM   3462  CA  PRO A 221       1.149   0.861 -31.021  1.00  1.550          C  
ATOM   3463  C   PRO A 221       0.448   1.713 -32.072  1.00  1.650          C  
ATOM   3464  O   PRO A 221       0.074   1.210 -33.129  1.00  2.140          O  
ATOM   3465  OXT PRO A 221       0.661   2.928 -32.020  1.00  2.330          O  
ATOM   3466  CB  PRO A 221       1.710   1.752 -29.915  1.00  2.330          C  
ATOM   3467  CG  PRO A 221       3.060   2.188 -30.455  1.00  2.330          C  
ATOM   3468  CD  PRO A 221       3.550   1.036 -31.311  1.00  2.330          C  
ATOM   3469  HA  PRO A 221       0.479   0.085 -30.619  1.00  1.860          H  
ATOM   3470 1HB  PRO A 221       1.025   2.591 -29.736  1.00  2.790          H  
ATOM   3471 2HB  PRO A 221       1.770   1.190 -28.965  1.00  2.790          H  
ATOM   3472 1HG  PRO A 221       2.946   3.117 -31.037  1.00  2.790          H  
ATOM   3473 2HG  PRO A 221       3.734   2.423 -29.634  1.00  2.790          H  
ATOM   3474 1HD  PRO A 221       3.979   1.424 -32.195  1.00  2.790          H  
ATOM   3475 2HD  PRO A 221       4.248   0.447 -30.760  1.00  2.790          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 -1204.26 140.316 865.496 -74.0887 24.2339 45.866 435.459 -478.786 -1.91826 -13.0608 -373.507 -62.6922 -107.888 -45.0086 -46.4389 -20.9378 0 9.20909 17.7285 124.138 176.333 -42.5418 45.5103 -45.7297 9.8657 197.254 -425.446
HIS:NtermProteinFull_1 -0.89693 0.06646 1.25722 -0.59011 0.01665 0.43103 0.29818 -0.59631 -0 -0 0.26929 -0.77378 0 0 0 0 0 0.01991 0.00374 0 2.40083 0 0 -0.45461 0 0.05728 1.50886
GLY_2 -0.87652 0.0573 1.19686 -6e-05 0 0 0.0096 -0.5684 -0.01156 -0.04065 -0.39241 -0.38011 0 0 0 0 0 -0.15881 0 0 0 -1.49883 0 0.83697 -0.48121 0.14467 -2.16316
THR_3 -1.34339 0.13088 1.59953 -0.17463 0.09364 0.06304 0.32304 -0.81186 -0 -0 0.21731 -0.30629 0 0 0 0 0 -0.03054 0.00802 0.14183 0 -0.13606 2.32002 -1.0874 -0.43654 0.12601 0.69663
SER_4 -2.6285 0.12235 2.32817 -0.03073 0 0.05221 1.40781 -1.23601 -0.01362 -0.05045 -0.83254 -1.06698 0 0 -1.19178 0 0 0.09049 0.00138 1.23684 0 0.09177 0.75246 -0.77834 0.05063 0.28362 -1.41123
ASP_5 -2.02428 0.25899 1.6237 -0.12106 0.02648 0.37738 0.51025 -0.86594 -0.00206 -0.0098 0.18296 -0.27611 0 0 0 0 0 -0.06757 0.00472 0 2.48796 -0.39217 0 -2.3716 -0.38392 0.27413 -0.76796
THR_6 -4.48864 0.43072 2.93156 -0.21933 0.19539 0.09382 2.18615 -1.75218 -0.00035 -0.00978 -1.81203 -1.39898 0 0 -1.98313 0 0 -0.00456 0.03809 0.45937 0 0.07735 2.28813 -1.0874 -0.34972 0.38453 -4.02098
VAL_7 -2.16608 0.12817 0.66688 -0.31562 0.20557 0.07307 0.44357 -0.63568 -0 -0 -0.22542 -0.37837 0 0 0 0 0 -0.04917 0.00553 0.10137 0 0.13898 0 1.9342 0.04866 0.43146 0.40713
LEU_8 -6.61367 1.00091 2.16759 -0.58384 0.16687 0.16206 2.53861 -1.89081 -0 -0 -0.55826 0.32509 0 0 -0.79134 0 0 0.28743 0.09096 0.35906 0 -0.14738 0 0.18072 0.01426 1.04118 -2.25056
PRO_9 -5.25629 0.97879 2.89539 -0.13735 0.00064 0.10202 1.47538 -1.18239 -0 -0 -0.647 0.20181 0 0 0 0 0 -0.01648 0.03088 0.27149 0 -1.11956 0 -2.4119 -0.34576 1.26092 -3.89942
ALA_10 -3.44292 0.22583 1.7366 -0.02412 0 0 0.54954 -1.35127 -0.03597 -0.23908 -0.85235 -0.18224 0 0 0 0 0 -0.04096 0 0 0 -0.18163 0 1.8394 -0.70615 0.52597 -2.17937
MET_11 -8.73715 0.91879 4.12278 -0.68884 0.19223 0.2596 3.64651 -2.56112 -0.01145 -0.09248 -3.79561 -0.07467 0 0 0 0 0 -0.02153 0.00517 3.14953 0 -0.06456 0 0.60916 -0.57632 0.61948 -3.10049
ARG_12 -7.34021 0.54999 4.63042 -0.82298 0.12792 0.60903 1.88641 -2.28641 -0.0421 -0.26467 -1.83637 0.306 0 0 0 0 0 0.03102 0.22764 2.75228 0 -0.13513 0 -1.2888 -0.29564 0.60127 -2.59033
VAL_13 -7.63728 1.34407 1.99295 -0.29998 0.29149 0.06459 2.6398 -2.21542 -0.0001 -0.00025 -2.56195 -0.26162 0 0 0 0 0 -0.05406 0.33984 0.16719 0 -0.58446 0 1.9342 -0.25133 0.78305 -4.30926
TYR_14 -6.93098 0.66784 4.23655 -0.85512 0.07572 0.14299 2.37196 -2.68925 -0.05156 -0.30871 -2.19468 -0.42108 0 0 0 0 0 -0.03898 0.06681 0 2.60927 -0.11978 0.08731 1.2797 -0.29072 0.75027 -1.61244
TYR_15 -9.59432 0.8036 3.31876 -0.58119 0.04125 0.26596 1.34443 -2.83944 -0.00608 -0.03676 -0.40392 -0.17956 0 0 0 0 0 0.05424 0.12686 0 1.89893 -0.35313 7e-05 1.2797 -0.27684 0.5901 -4.54733
ARG_16 -9.00192 0.82389 7.9641 -0.59965 0.067 0.35735 3.8095 -3.7066 -0.01687 -0.10246 -3.29596 0.50109 0 0 0 -2.14652 0 0.2049 0.41128 2.70467 0 -0.21128 0 -1.2888 -0.13863 1.69099 -1.97391
PRO_17 -5.68838 0.71127 2.86955 -0.13227 0.00371 0.09782 0.92244 -1.29433 -0 -0 -1.10737 0.19173 0 0 0 0 0 -0.05593 0.04098 0.14764 0 -0.98383 0 -2.4119 -0.37436 1.594 -5.46922
LEU_18 -8.93495 1.04638 4.25895 -0.61313 0.2052 0.16954 1.95985 -2.78638 -0 -0 -0.79535 0.23855 0 0 0 0 0 -0.07781 0.0229 0.56486 0 -0.22165 0 0.18072 -0.41061 0.60572 -4.58721
GLY_19 -4.37915 0.73702 2.33807 -4e-05 0 0 1.14043 -1.69793 -0.00077 -0.00325 -0.02645 -0.39677 0 0 0 0 0 -0.00055 0 0 0 0.54705 0 0.83697 0.17075 0.44726 -0.28736
PHE_20 -10.1427 1.60281 2.64578 -0.57052 0.01756 -0.00878 1.7112 -2.86031 -0 -0 -0.3003 -0.46588 0 0 0 0 0 0.04443 0.07466 0 2.53621 -0.13353 0 1.0402 0.27039 0.48276 -4.05605
LEU_21 -9.31226 1.47923 1.18516 -0.48107 0.37998 0.08177 1.22233 -2.04314 -0.00046 -0.00849 0.30862 0.42666 0 0 0 0 0 0.19525 0.14865 0.2963 0 0.46982 0 0.18072 0.72664 0.63286 -4.11143
ASP_22 -6.76462 0.55979 8.53153 -0.12399 0.00808 0.37225 4.05321 -3.66334 -0.00673 -0.05712 -6.62094 -1.25863 0 0 -1.64684 -0.78047 0 0.00608 0.07684 0 3.90035 0.05341 0 -2.3716 0.52905 0.65627 -4.54743
LYS_23 -3.52372 0.47783 5.44952 -0.435 0.06333 0.25066 2.53119 -2.13762 -0.01477 -0.10662 -4.33086 -0.15717 0 0 -0.65078 -0.5778 0 -0.08356 0.17732 2.15193 0 -0.08728 0 -1.5107 -0.29177 0.62004 -2.18583
ARG_24 -3.91146 0.25439 4.02057 -0.41341 0.03286 0.20308 1.29584 -1.72899 -0.00124 -0.00582 -0.67858 0.36944 0 0 0 -0.92085 0 -0.17499 0.0474 2.21328 0 -0.08218 0 -1.2888 -0.23992 0.49721 -0.51216
VAL_25 -6.30257 1.07355 2.15578 -0.3024 0.17044 0.06131 2.56962 -2.13083 -0 -0 -2.61981 -0.37461 0 0 0 0 0 0.11601 3e-05 0.11045 0 0.05515 0 1.9342 0.00211 0.55234 -2.92923
GLY_26 -4.40439 0.51217 4.52057 -4e-05 0 0 2.8057 -2.36391 -0 -0 -2.42064 -0.39737 0 0 0 0 0 -0.19329 0 0 0 0.3545 0 0.83697 0.25673 0.59796 0.10496
GLU_27 -1.64077 0.15779 2.27244 -0.21959 0.02803 0.31228 0.5383 -1.06185 -0.01417 -0.10012 0.03977 -0.60917 0 0 0 0 0 -0.02746 0.00055 0 3.11209 -0.33644 0 -2.7348 -0.14231 0.324 -0.10141
ALA_28 -4.25474 0.52327 3.28956 -0.0219 0 0 1.98683 -1.99567 -0.01573 -0.11835 -1.08987 -0.31063 0 0 0 0 0 0.09135 0 0 0 0.29263 0 1.8394 -0.09337 0.23599 0.35878
LEU_29 -10.3255 2.30701 2.66251 -0.52587 0.23022 0.11926 2.94243 -2.8629 -0 -0 -1.11874 0.31667 0 0 0 0 0 -0.01348 0.54881 0.28878 0 -0.28507 0 0.18072 0.06178 0.82325 -4.65012
HIS_D_30 -8.11941 0.88394 6.46822 -0.39933 0.01213 0.42557 3.34157 -3.41926 -0.01989 -0.12558 -3.50501 -0.3044 0 0 -1.21113 0 0 -0.07079 0.01853 0 3.25787 -0.03253 0 -0.45461 -0.24038 0.89283 -2.60166
LYS_31 -3.43118 0.35092 5.12162 -0.43451 0.14687 0.16093 2.32596 -1.99254 -0 -0 -3.14442 0.01975 0 0 0 -0.4515 0 -0.08476 0.05733 2.64515 0 -0.08112 0 -1.5107 -0.32978 0.40148 -0.2305
GLY_32 -3.5617 0.57763 2.86702 -6e-05 0 0 1.31896 -1.6784 -0.01329 -0.10684 -0.89515 -0.36133 0 0 0 0 0 -0.0732 0 0 0 0.295 0 0.83697 -0.24787 0.48934 -0.55289
ILE_33 -8.30008 1.74174 2.21586 -0.55936 0.7297 0.14984 1.98759 -2.30155 -0.01989 -0.12558 -1.07955 -0.13489 0 0 -0.79861 0 0 0.00377 0.00948 0.35242 0 -0.44229 0 0.73287 -0.09821 1.52127 -4.41547
THR_34 -3.57476 0.89199 0.68386 -0.1002 0.059 0.06443 0.44849 -0.74481 -0.00603 -0.10547 0.5174 -1.03025 0 0 0 0 0 0.11111 0.00561 0.22723 0 -0.79426 2.30035 -1.0874 -0.09538 2.97866 0.74957
ARG_35 -5.44804 1.09068 5.80684 -0.61225 0.11461 0.36356 2.21217 -2.24187 -0.03249 -0.18332 -2.43565 0.44027 0 0 0 -0.42503 0 -0.00131 0.06975 2.64931 0 -0.07735 0 -1.2888 -0.2481 2.76807 2.52105
PRO_36 -6.742 1.11307 3.48581 -0.0816 0 0.05009 1.60675 -1.56284 -0 -0 -0.68855 0.70246 0 0 0 0 0 -0.03524 0.02215 0.57521 0 -0.20561 0 -2.4119 -0.49723 1.32959 -3.33986
GLU_37 -4.51341 0.38224 5.04749 -0.34572 0.09478 0.46954 1.34711 -2.00486 -0.02493 -0.15349 -2.47672 -0.56302 0 0 0 -1.32742 0 -0.02214 0.05656 0 3.79977 -0.27277 0 -2.7348 -0.57076 0.49577 -3.31678
ALA_38 -3.9124 0.53913 4.05067 -0.01944 0 0 2.73954 -2.13009 -0.01489 -0.14671 -2.41955 -0.30382 0 0 0 0 0 -0.02566 0 0 0 0.5504 0 1.8394 0.18857 0.30138 1.23653
LEU_39 -10.0939 1.72563 4.86816 -0.72981 0.27817 0.28352 3.66056 -3.4117 -0 -0 -1.78881 0.15861 0 0 0 0 0 -0.00448 1e-05 0.87079 0 -0.18973 0 0.18072 0.53638 0.58926 -3.0666
LYS_40 -8.75623 0.98556 9.07679 -0.49575 0.21662 0.29233 4.04564 -3.98213 -0 -0 -6.56328 0.10208 0 0 -0.2693 -0.00244 0 0.05353 0.12535 2.66915 0 -0.03775 0 -1.5107 -0.29478 0.88657 -3.45873
LYS_41 -5.9018 0.47413 6.38457 -0.39896 0.04879 0.19999 3.64269 -2.96166 -0.02232 -0.14022 -2.66115 -0.06928 0 0 0 0 0 -0.02432 0.05738 2.05892 0 -0.05857 0 -1.5107 -0.19604 0.68716 -0.39137
GLN_42 -6.86236 0.57325 7.67594 -0.69877 0.16315 0.80611 3.31346 -3.44056 -0.02501 -0.28657 -3.1896 -0.05669 0 0 0 -0.61039 0 -0.02914 0.36625 0 4.22621 -0.23508 0 -0.18838 -0.13967 0.61983 1.98198
LEU_43 -10.2885 1.70017 3.14364 -0.4816 0.13395 0.11636 2.40262 -2.83505 -0.00032 -0.0039 -1.59268 0.21286 0 0 0 0 0 -0.02156 0.00105 0.35144 0 -0.224 0 0.18072 -0.34606 0.82163 -6.72927
ARG_44 -8.88966 0.78984 7.9782 -0.57471 0.12951 0.30895 4.38503 -3.99984 -0 -0 -4.49371 0.26466 0 0 -1.03242 0 0 -0.05213 0.1615 2.07201 0 -0.0935 0 -1.2888 0.06198 0.92937 -3.34371
SER_45 -4.9076 0.36848 5.51164 -0.03003 0 0.06886 1.90048 -2.6369 -0.01043 -0.14376 -0.36129 -0.51473 0 0 0 0 0 -0.04593 0.00961 1.00918 0 0.29662 0.60184 -0.77834 0.14201 0.61947 1.09917
ASP_46 -4.80545 0.45311 6.75927 -0.11612 0.02732 0.36186 2.39363 -2.83966 -0.00244 -0.01151 -5.53864 -0.43014 0 0 0 -1.0619 0 -0.07065 0.02086 0 2.77568 -0.36947 0 -2.3716 -0.45032 0.35572 -4.92045
VAL_47 -5.15126 0.54142 1.50887 -0.29174 0.19067 0.0649 1.57857 -1.71606 -0 -0 0.49187 -0.32516 0 0 0 0 0 0.0146 0.00885 0.1181 0 -0.49381 0 1.9342 -0.28882 0.40311 -1.41171
ALA_48 -2.98505 0.44331 1.96171 -0.02775 0.00594 0 0.9956 -1.39291 -0.03332 -0.1115 -0.63824 -0.42333 0 0 0 0 0 0.37727 0 0 0 0.41446 0 1.8394 0.101 0.37953 0.90612
ASN_49 -2.66905 0.34974 2.70152 -0.193 0.02088 0.32505 1.03296 -1.50729 -0 -0 -0.47233 -1.02633 0 0 0 0 0 -0.10566 0.03069 0 1.89183 -0.98072 0 -0.93687 -0.48572 0.27527 -1.74902
VAL_50 -4.1602 0.62465 3.52168 -0.27977 0.18658 0.06489 1.35571 -2.04652 -0.05564 -0.25172 -0.35753 -0.41212 0 0 0 0 0 -0.06015 0.00674 0.21928 0 -0.69616 0 1.9342 -0.62369 0.18016 -0.84961
GLY_51 -1.7057 0.06381 0.91975 -0.00031 0 0 0.21126 -0.61068 -0 -0 -0.0075 -0.22103 0 0 0 0 0 -0.06377 0 0 0 0.24201 0 0.83697 -0.08538 0.22976 -0.19081
THR_52 -4.87921 0.45653 3.41265 -0.22014 0.18074 0.09752 2.10226 -2.00032 -0 -0 -0.72407 -1.61884 0 0 -0.47456 0 0 0.35229 0.21865 0.08778 0 0.17778 2.50339 -1.0874 0.33221 0.5162 -0.56654
ARG_53 -3.73232 0.12729 4.08729 -0.88853 0.22377 0.72878 1.62767 -1.7878 -0 -0 -2.36664 -0.09978 0 0 0 -1.29062 0 0.04552 0.1152 2.75578 0 -0.0919 0 -1.2888 0.05936 0.87926 -0.89646
ALA_54 -4.17522 0.86473 2.16718 -0.02015 0 0 1.09312 -1.56195 -0 -0 -1.38503 -0.40116 0 0 -0.47456 0 0 1.64717 0 0 0 -0.50573 0 1.8394 -0.02934 1.1751 0.23357
PRO_55 -5.88443 0.85571 2.963 -0.20807 0.00666 0.15088 1.68427 -1.25177 -0 -0 -1.88575 0.01911 0 0 0 0 0 0.07939 0.03422 0.29186 0 -0.64989 0 -2.4119 0.13456 1.08485 -4.9873
SER_56 -3.98177 0.20653 2.33151 -0.02712 0 0.06419 0.92844 -1.29164 -0.01167 -0.09378 -0.21643 -0.41385 0 0 0 0 0 0.02452 0.00517 0.06522 0 -0.53564 0.61337 -0.77834 -0.14637 0.43515 -2.82253
HIS_D_57 -9.40773 0.96574 6.90657 -0.83644 0.13702 1.13534 3.36811 -3.59954 -0.00247 -0.0359 -3.2302 -0.10737 0 0 0 -1.38625 0 0.19069 0.00024 0 2.94387 -0.30077 0 -0.45461 -0.2178 0.60696 -3.32455
ALA_58 -5.66205 0.84726 0.9524 -0.02456 1e-05 0 1.09408 -1.69941 -0 -0 -0.47895 -0.21218 0 0 0 0 0 0.06305 0 0 0 0.13105 0 1.8394 0.03188 1.17393 -1.9441
PHE_59 -8.99943 0.95607 3.78409 -0.59883 0.10845 0.32538 2.7577 -2.76311 -0.00443 -0.02078 -3.36685 0.0477 0 0 0 0 0 0.01449 0.01074 0 1.95447 -0.20826 0 1.0402 -0.0187 1.00858 -3.97253
MET_60 -6.98359 0.36937 4.30417 -0.53381 0.15797 0.11344 2.28078 -2.38046 -1e-05 -2e-05 -2.54112 -0.38537 0 0 0 0 0 -0.06438 0.32662 2.63164 0 0.28293 0 0.60916 -0.03483 0.64356 -1.20393
THR_61 -6.24345 0.58801 4.49665 -0.18699 0.11563 0.07558 2.0637 -2.42868 -0.0361 -0.26485 -1.9462 -0.40784 0 0 0 0 0 -0.00178 0.00028 0.17103 0 0.27685 2.34911 -1.0874 0.37198 0.46972 -1.62475
TYR_62 -10.4064 0.76428 5.00542 -0.81602 0.06827 0.16464 3.24337 -3.39827 -0.0055 -0.03293 -2.96036 -0.51171 0 0 -0.97101 0 0 -0.05891 0.02202 0 2.47635 0.00295 0.02468 1.2797 0.24297 0.48057 -5.38584
THR_63 -7.39234 0.88588 3.05778 -0.13733 0.08271 0.10945 1.86328 -2.22698 -0.00796 -0.04203 -0.8772 -0.38063 0 0 0 0 0 -0.08915 0.0281 2.5361 0 0.31379 2.29189 -1.0874 0.1416 0.56531 -0.36514
ASP_64 -5.75908 0.53966 6.24244 -0.18998 0.03021 0.60464 3.02067 -2.86121 -0.01371 -0.12945 -3.54572 -1.29124 0 0 0 0 0 0.03269 0.07575 0 2.0494 -0.49895 0 -2.3716 0.08577 0.55311 -3.4266
VAL_65 -4.87164 0.55277 0.70608 -0.30883 0.419 0.07758 0.73049 -1.23917 -0 -0 -0.32464 -0.69054 0 0 0 0 0 0.02617 0.10781 0.10911 0 1.06461 0 1.9342 0.51643 0.68168 -0.5089
LEU_66 -4.39153 0.40518 3.86712 -0.67056 0.35471 0.28693 1.62451 -1.90394 -0.03393 -0.15441 -0.70073 -0.15017 0 0 0 0 0 0.03179 0.02187 0.87189 0 -0.0657 0 0.18072 0.72705 0.64545 0.94627
TYR_67 -5.29641 0.66766 2.48563 -0.7441 0.12001 0.24234 1.35689 -1.88002 -0.00732 -0.07654 -1.46615 -0.52228 0 0 0 0 0 0.01658 0.03251 0 2.4153 0.02434 0.02089 1.2797 0.40355 0.5619 -0.36552
GLU_68 -5.22856 0.43424 6.38028 -0.1962 0.02457 0.26349 2.8085 -2.92326 -0.01954 -0.13117 -2.14918 -0.33707 0 0 0 0 0 -0.0269 0.02092 0 2.50317 0.33711 0 -2.7348 0.5644 0.57444 0.16446
ASP_69 -1.3556 0.19864 1.61672 -0.11059 0.00845 0.33478 0.43511 -0.80492 -0.00732 -0.07654 0.44722 -0.44019 0 0 0 0 0 -0.04304 0.02581 0 1.69886 0.04656 0 -2.3716 0.11463 0.35071 0.06769
ALA_70 -1.84877 0.24239 1.72014 -0.0281 0.00632 0 0.75979 -1.01862 -0 -0 0.27644 -0.43694 0 0 0 0 0 -0.07634 0 0 0 0.01873 0 1.8394 -0.48231 0.27961 1.25174
GLY_71 -4.56422 0.76604 3.13515 -5e-05 0 0 1.81867 -2.09487 -0.00558 -0.0393 -1.10205 -0.38665 0 0 0 0 0 -0.17306 0 0 0 -1.45843 0 0.83697 -0.85668 0.36825 -3.75582
SER_72 -4.53037 0.16377 4.92454 -0.02298 0 0.01971 2.20809 -2.394 -0.02434 -0.16273 -1.8234 -0.11989 0 0 0 0 0 -0.01053 0.00072 1.106 0 -0.35984 0.6177 -0.77834 -0.87381 0.25399 -1.80571
TYR_73 -11.3959 1.29175 3.83323 -0.56765 0.01997 0.32954 2.95714 -3.14291 -0.00558 -0.0393 -2.82063 -0.06178 0 0 -0.68733 0 0 -0.01919 0.7397 0 2.02863 -0.2258 0.20888 1.2797 -0.04506 0.77994 -5.54271
ILE_74 -6.94091 0.74692 4.05227 -0.55883 0.43732 0.17301 2.47783 -2.36876 -0.03874 -0.1751 -2.5259 -0.46437 0 0 0 0 0 -0.03567 0.0506 1.09994 0 -0.17592 0 0.73287 0.22255 1.03762 -2.25327
VAL_75 -9.0812 1.61617 4.00225 -0.37937 0.45613 0.09071 3.56218 -3.13043 -0 -0 -2.73662 -0.18747 0 0 0 0 0 -0.04587 0.1024 0.7953 0 -0.64712 0 1.9342 -0.17313 0.54523 -3.27663
SER_76 -6.1105 0.50749 5.79009 -0.02363 0 0.05406 3.38495 -2.80729 -0.00226 -0.02508 -3.20486 -0.69412 0 0 -1.00561 0 0 0.07546 0.0477 0.16692 0 -0.40735 0.84719 -0.77834 0.08459 9.71389 5.61332
LYS_77 -5.11332 0.43441 4.77036 -0.31821 0.03369 0.15268 1.19125 -2.07012 -0.05872 -0.27826 1.33326 0.10165 0 0 0 0 0 5.06855 0.57881 1.44612 0 0.15837 0 -1.5107 1.15345 27.8457 34.9189
ARG_78 -7.84808 0.74058 5.31137 -0.57816 0.07581 0.34208 2.64866 -2.69222 -0.00175 -0.00839 -1.62955 0.19122 0 0 0 0 0 -0.00745 0.04317 2.70095 0 0.04814 0 -1.2888 0.73 18.7609 17.5385
TYR_79 -9.31027 1.52211 3.90282 -1.23416 0.34292 0.83827 2.86896 -2.86937 -0.03629 -0.32663 -2.48012 -0.29542 0 0 0 0 0 0.00267 0.04715 0 1.5303 -0.28959 0.44382 1.2797 -0.34103 0.87451 -3.52966
LEU_80 -8.53066 1.48797 1.42945 -0.61083 0.23803 0.14687 1.15535 -1.88207 -5e-05 -0.00111 -1.19865 0.37585 0 0 0 0 0 0.08436 0.07864 0.64792 0 -0.37617 0 0.18072 -0.18735 0.78907 -6.17266
GLY_81 -3.90797 0.7205 2.47623 -0.00027 0 0 1.12832 -1.71199 -0.00505 -0.01584 -1.97292 -0.24639 0 0 0 0 0 0.02837 0 0 0 0.6055 0 0.83697 -0.0124 0.54588 -1.53107
ILE_82 -9.34835 1.95998 1.95648 -0.61239 0.56405 0.10914 1.11197 -2.49464 -0 -0 -0.26848 0.25648 0 0 0 0 0 -0.07242 0.08447 1.11222 0 -0.65578 0 0.73287 -0.09801 0.75861 -4.90383
GLY_83 -3.26389 0.54344 3.09887 -0.00044 0 0 1.0162 -1.6508 -0 -0 -2.00308 -0.25364 0 0 0 0 0 0.13736 0 0 0 -1.53193 0 0.83697 0.10152 0.6576 -2.31183
GLU_84 -3.0486 0.20138 4.7205 -0.28872 0.03942 0.34772 1.60419 -1.7758 -0.01132 -0.14118 -2.97646 -0.38675 0 0 -0.99605 -0.5778 0 0.14788 0.01787 0 3.34306 0.14195 0 -2.7348 0.27633 0.44691 -1.65027
LEU_85 -6.92087 1.21193 2.76784 -0.50582 0.43252 0.10094 0.74046 -2.45588 -0 -0 0.16123 0.26562 0 0 0 0 0 0.14283 0.15095 0.48815 0 -0.37617 0 0.18072 -0.12201 0.81809 -2.91947
ASN_86 -3.16365 0.17234 3.68681 -0.20725 0.04099 0.34424 1.19412 -1.62407 -0.00445 -0.08605 -1.23399 -0.6413 0 0 -0.42129 0 0 0.00323 0.00175 0 2.68985 -0.57018 0 -0.93687 -0.04361 0.75241 -0.04696
ARG_87 -5.96414 0.47682 4.93129 -0.89399 0.24475 0.64314 1.94947 -2.23392 -0 -0 -2.21083 0.12181 0 0 -0.42129 0 0 0.0351 0.01291 2.06717 0 -0.16187 0 -1.2888 0.04433 0.54988 -2.09818
PHE_88 -4.85601 0.47261 3.75847 -0.61713 0.08872 0.34538 1.54189 -2.05169 -0 -0 -0.46117 0.21398 0 0 0 0 0 0.00494 0.02226 0 2.08706 -0.27024 0 1.0402 -0.12537 0.46478 1.65867
GLY_89 -2.70696 0.30715 2.74787 -4e-05 0 0 1.30659 -1.42729 -0.01899 -0.15271 -1.53595 -0.41611 0 0 0 0 0 -0.21956 0 0 0 0.30513 0 0.83697 0.18651 0.29254 -0.49486
ARG_90 -3.13916 0.46086 2.78577 -0.7359 0.10031 0.4916 0.89388 -1.3649 -0 -0 0.23498 0.31809 0 0 0 0 0 -0.11668 0.04547 1.71946 0 -0.16581 0 -1.2888 0.01427 0.26162 0.51506
THR_91 -3.98281 0.36238 4.9388 -0.13632 0.07344 0.09283 2.79898 -2.31292 -0.0026 -0.05534 -3.00574 -1.07111 0 0 0 0 0 -0.04484 0.02231 0.04215 0 -0.27627 2.25914 -1.0874 -0.12062 0.25778 -1.24815
THR_92 -5.64888 0.62288 5.40185 -0.21794 0.31997 0.08044 3.55741 -2.81147 -0.00791 -0.10378 -2.79551 -0.2134 0 0 -0.77826 -0.76437 0 -0.05465 0.02523 0.15242 0 0.19129 2.24773 -1.0874 0.2108 0.35606 -1.31749
SER_93 -2.57142 0.35255 3.4585 -0.02818 9e-05 0.0442 0.67907 -1.55927 -0 -0 -6e-05 -1.01885 0 0 -0.10144 0 0 -0.06332 0.01239 0.16515 0 -0.21517 0.62084 -0.77834 -0.25369 0.38384 -0.87311
ASP_94 -4.05599 0.43464 5.14624 -0.10466 0.00143 0.32078 1.60856 -2.14074 -0.0203 -0.20074 -1.51091 -0.26766 0 0 0 0 0 -0.04112 0.01356 0 2.09105 -0.02977 0 -2.3716 -0.19905 0.30223 -1.02405
LYS_95 -6.00467 0.38996 7.53938 -0.32733 0.0342 0.13107 2.21949 -2.97067 -0.06046 -0.43799 -3.86577 0.02261 0 0 0 -0.40521 0 0.09473 0.22152 2.1275 0 -0.09278 0 -1.5107 0.31788 0.30897 -2.26827
ASN_96 -5.74358 0.97702 4.92245 -0.23504 0.02137 0.38369 2.51149 -2.55175 -0.01274 -0.10798 -1.15342 -1.27958 0 0 -0.7921 -0.76027 0 0.06818 0.28802 0 4.24285 0.28482 0 -0.93687 0.67333 0.98094 1.78081
ALA_97 -2.90129 0.16428 2.82252 -0.02382 1e-05 0 1.72722 -1.53355 -0.0065 -0.05973 -0.63762 -0.36984 0 0 -0.7921 0 0 -0.10002 0 0 0 -0.39832 0 1.8394 0.23042 0.99122 0.95226
ASP_98 -5.76081 0.50228 6.5243 -0.12107 0.03935 0.37874 2.90168 -2.84157 -0 -0 -5.24685 -0.18361 0 0 0 -0.40521 0 -0.0641 0.01506 0 2.3049 -0.34255 0 -2.3716 -0.69851 0.59338 -4.7762
ILE_99 -8.98056 1.0059 4.57063 -0.48105 0.42253 0.10021 2.41779 -3.25338 -0 -0 -1.69047 0.22837 0 0 0 0 0 -0.07913 0.02611 0.47418 0 -0.5607 0 0.73287 -0.71505 0.76719 -5.01457
GLY_100 -2.04959 0.39487 1.98732 -0.00019 0 0 0.87771 -1.11457 -0 -0 -0.77071 -0.22952 0 0 0 0 0 -0.09125 0 0 0 0.53401 0 0.83697 -0.26782 0.45533 0.56255
GLY_101 -2.28073 0.2848 2.14375 -0.0003 0 0 1.12174 -1.25487 -9e-05 -0.00023 -0.53942 -0.21038 0 0 0 0 0 -0.0607 0 0 0 -1.49666 0 0.83697 0.0197 0.16099 -1.27543
VAL_102 -7.24728 1.0085 0.60084 -0.27391 0.14234 0.05665 0.86864 -1.71879 -0 -0 0.01261 -0.29066 0 0 0 0 0 -0.03453 0.02924 0.16498 0 -0.55804 0 1.9342 -0.16298 0.36088 -5.10732
ASN_103 -6.66139 0.73014 4.91231 -0.30856 0.02554 0.48607 2.99732 -2.83431 -0.03187 -0.19877 -2.94087 -0.25703 0 0 0 -0.76437 0 -0.02846 0.02669 0 2.58622 0.04908 0 -0.93687 -0.14563 0.50001 -2.79476
ILE_104 -4.8317 0.56332 0.7011 -0.63361 0.39409 0.13535 0.36666 -1.13502 -0 -0 0.21781 0.21948 0 0 0 0 0 0.05132 0.49678 1.00467 0 -0.78189 0 0.73287 -0.2404 0.53011 -2.20907
LYS_105 -3.98639 0.37518 2.79753 -0.35634 0.03756 0.14739 0.60002 -1.36122 -0.04763 -0.20856 -0.02363 0.36243 0 0 0 0 0 0.00467 0.08758 2.6377 0 0.12443 0 -1.5107 -0.09648 0.54039 0.12392
TYR_106 -6.55787 0.77272 2.20058 -0.6244 0.08072 0.3604 0.63179 -1.75607 -0.03485 -0.16291 -0.60742 -0.17075 0 0 0 0 0 0.08246 0.15109 0 1.84346 -0.33076 0.00297 1.2797 -0.0046 0.43094 -2.41282
ARG_107 -6.54326 0.44375 5.43407 -0.61062 0.07367 0.40931 2.97778 -2.74185 -0.00033 -0.00148 -3.11168 0.50679 0 0 -0.55914 0 0 -0.01811 0.47161 1.83679 0 -0.06577 0 -1.2888 -0.15132 0.42743 -2.51117
VAL_108 -3.79015 0.12919 2.44296 -0.28289 0.19902 0.06015 1.22217 -1.51386 -0.01223 -0.04405 -1.95604 0.13941 0 0 0 0 0 0.02263 0.02396 0.08604 0 -0.41424 0 1.9342 -0.27171 0.35845 -1.66698
ASN_109 -9.42615 1.41678 7.14278 -0.23465 0.0675 0.34408 3.32048 -3.92013 -0.00481 -0.03156 -2.03125 -0.71716 0 0 0 0 0 -0.05918 0.06945 0 2.93585 0.30162 0 -0.93687 -0.14221 0.66923 -1.2362
LYS_110 -4.31136 0.22252 4.75681 -0.32877 0.03551 0.12613 2.26878 -2.04361 -0.02188 -0.07626 -2.5968 0.20676 0 0 0 0 0 -0.00256 0.034 2.05986 0 -0.0495 0 -1.5107 -0.04511 0.6239 -0.65227
ILE_111 -6.01002 0.75938 2.31361 -0.57512 0.4659 0.13552 1.11789 -1.77024 -0 -0 -1.01849 0.00021 0 0 0 0 0 -0.03235 0.0059 1.64968 0 -0.77301 0 0.73287 -0.43875 0.29699 -3.14003
THR_112 -5.21674 0.4372 5.77681 -0.11773 0.09551 0.08121 3.12808 -2.70342 -0.01038 -0.03557 -2.64567 -0.66286 0 0 0 -0.08965 0 -0.02107 0.00199 0.06435 0 -0.52454 2.29815 -1.0874 -0.43946 0.47978 -1.19142
ALA_113 -1.10438 0.12911 1.41445 -0.02343 0 0 0.44493 -0.67444 -0 -0 0.86791 -0.37017 0 0 0 0 0 -0.07885 0 0 0 -0.40446 0 1.8394 -0.50715 0.36464 1.89756
ASP_114 -2.6136 0.22184 4.58904 -0.2443 0.05813 0.82511 2.11589 -1.86464 -0 -0 -2.58221 -1.77139 0 0 -0.609 -0.08965 0 -0.06949 0.00066 0 2.45424 -0.43509 0 -2.3716 -0.70752 0.20062 -2.89297
GLY_115 -3.00385 0.21968 3.44169 -6e-05 0 0 1.82737 -1.73449 -0 -0 -2.14712 -0.37334 0 0 -0.68733 0 0 -0.15927 0 0 0 -1.48855 0 0.83697 -0.89054 0.32978 -3.82907
LYS_116 -4.99527 0.34164 5.54829 -0.43947 0.14567 0.18125 3.0691 -2.42686 -0 -0 -2.66163 0.30687 0 0 -0.609 0 0 -0.06965 0.09652 2.54322 0 0.03111 0 -1.5107 -0.79791 0.56838 -0.67844
TYR_117 -10.2878 1.4461 3.1381 -0.71467 0.21454 0.27563 1.57324 -2.47252 -0.01381 -0.05563 -0.96434 -0.51718 0 0 0 0 0 -0.0807 0.03192 0 3.27435 0.1902 0.05759 1.2797 -0.20921 1.22705 -2.60744
ILE_118 -6.31408 0.61732 4.68179 -0.62133 0.41747 0.12765 2.59241 -2.537 -0.00073 -0.00336 -2.53978 0.16061 0 0 0 0 0 -0.06141 0.0002 1.05475 0 -0.77731 0 0.73287 -0.13829 1.39045 -1.21774
ILE_119 -6.20005 0.60544 2.33945 -0.4567 0.25654 0.09274 1.20633 -1.86596 -0.009 -0.03494 -1.38079 0.28807 0 0 -0.58022 0 0 -0.02507 0.04387 0.32834 0 -0.40497 0 0.73287 -0.40504 0.84095 -4.62816
ASP_120 -5.1309 0.33673 5.70377 -0.20807 0.05057 0.66228 2.14909 -2.50488 -0 -0 -2.06752 -1.28682 0 0 0 0 0 -0.06598 0.21001 0 1.96087 -0.75231 0 -2.3716 -0.37318 0.47014 -3.21778
ARG_121 -4.33578 0.24546 4.781 -0.86182 0.31065 0.74614 2.29133 -2.1725 -0.00039 -0.00839 -1.29462 0.21287 0 0 -0.58022 0 0 0.0997 0.22969 3.01089 0 0.07151 0 -1.2888 0.06652 0.76454 2.28779
LEU_122 -3.08248 0.30897 2.81889 -0.49889 0.20082 0.13128 0.93377 -1.39314 -0 -0 -0.98323 0.26017 0 0 0 0 0 -0.07196 0.05024 0.30202 0 -0.1565 0 0.18072 0.12251 0.77508 -0.10175
SER_123 -3.24199 0.50629 2.64107 -0.02707 0.00638 0.02709 1.16283 -1.36412 -0.00925 -0.05353 -0.79971 -0.04855 0 0 0 0 0 0.38348 0.01241 0.85783 0 -0.29628 0.60155 -0.77834 -0.4873 0.58239 -0.32484
HIS_124 -4.83146 0.60107 4.84917 -0.53785 0.01812 0.33111 2.10206 -2.31359 -0.03035 -0.18749 -0.87821 -0.7893 0 0 0 0 0 0.0118 0.12215 0 1.78933 -0.54727 0 -0.45461 0.01778 0.70384 -0.02371
THR_125 -2.34725 0.25544 2.26653 -0.17607 0.09601 0.06627 0.37919 -1.1158 -0 -0 -0.01806 -0.18609 0 0 0 0 0 0.08511 0.00103 0.03684 0 0.077 2.32102 -1.0874 0.23764 0.43007 1.32147
GLU_126 -1.51337 0.16393 1.17886 -0.23953 0.06032 0.401 0.29454 -0.60069 -0 -0 0.24617 -0.40657 0 0 0 0 0 -0.04651 0.02607 0 2.68006 -0.05082 0 -2.7348 -0.10081 0.45795 -0.18419
SER_127 -3.79922 0.31923 4.08279 -0.02908 0 0.05037 1.67615 -1.88693 -0.02149 -0.14235 -1.09491 -1.16622 0 0 -1.05693 0 0 0.01866 0.00279 0.85844 0 -0.2933 0.74743 -0.77834 0.02487 0.63937 -1.84868
GLY_128 -1.7463 0.08247 1.23612 -6e-05 0 0 0.2019 -0.77937 -0.0136 -0.11361 0.01039 -0.40219 0 0 0 0 0 -0.09666 0 0 0 0.39182 0 0.83697 -0.03367 0.42137 -0.00443
TYR_129 -5.0011 0.35293 2.55981 -0.65321 0.07228 0.38975 1.7911 -1.86653 -0 -0 -1.96672 -0.27589 0 0 -1.05693 0 0 0.15661 0.03997 0 2.38885 -0.18061 0.01269 1.2797 0.56627 0.41543 -0.97561
THR_130 -7.0066 0.87178 6.17243 -0.1168 0.06084 0.0696 3.43381 -3.15936 -0 -0 -4.76691 -0.25463 0 0 -1.10906 -0.35412 0 0.02058 0.01346 0.13325 0 -0.64668 4.08441 -1.0874 0.58753 0.62127 -2.4326
ALA_131 -3.33073 0.23228 3.62989 -0.02283 0 0 2.09852 -1.88406 -0 -0 -0.90893 -0.36854 0 0 0 0 0 0.00466 0 0 0 -0.3933 0 1.8394 -0.32201 0.39079 0.96516
ALA_132 -3.99395 0.40884 4.10467 -0.02358 0 0 1.93749 -2.08374 -0 -0 -1.46029 -0.37126 0 0 0 0 0 -0.01937 0 0 0 -0.31606 0 1.8394 -0.68554 0.2217 -0.44168
ASP_133 -5.51905 0.34701 7.634 -0.10807 0.00074 0.31984 3.78219 -3.42264 -6e-05 -0.0017 -5.48068 -0.62895 0 0 -1.10906 -0.35412 0 0.12419 0.04652 0 2.35094 -0.3187 0 -2.3716 -0.53683 0.36634 -4.8797
VAL_134 -6.63276 0.58841 3.96497 -0.28463 0.15002 0.06016 2.50105 -2.64498 -0 -0 -2.11253 0.03404 0 0 0 0 0 -0.04362 0.00011 0.02647 0 -0.29601 0 1.9342 -0.12815 0.58481 -2.29844
ASP_135 -4.67605 0.1673 6.17304 -0.11544 0.02709 0.36119 2.27851 -2.77044 -0 -0 -2.90514 -0.15921 0 0 0 0 0 -0.00944 0.09725 0 1.91015 0.0989 0 -2.3716 -0.02313 0.52565 -1.39136
ARG_136 -8.03158 0.54103 9.84423 -0.81081 0.18756 0.46728 3.66763 -4.46573 -0.05587 -0.26625 -4.08815 0.22313 0 0 -0.8797 0 0 0.04872 0.22504 3.03318 0 -0.08136 0 -1.2888 -0.26264 0.45971 -1.53338
LEU_137 -7.93967 0.57916 5.25639 -0.66859 0.16078 0.27329 2.9769 -3.03367 -0 -0 -2.86867 0.03965 0 0 0 0 0 0.3428 0.15408 1.00973 0 -0.27151 0 0.18072 -0.3194 1.00083 -3.12718
TYR_138 -12.4174 1.65703 5.25393 -0.70415 0.16641 0.28414 3.57628 -3.72623 -0.03204 -0.31468 -2.35302 -0.26027 0 0 0 0 0 0.07661 0.70933 0 2.74777 0.03415 0.04775 1.2797 -0.2443 1.35919 -2.85979
ARG_139 -6.2498 0.45486 6.67327 -0.6256 0.10833 0.34688 1.87729 -2.8735 -0.02626 -0.20368 -2.19438 0.16507 0 0 0 0 0 0.26574 0.13682 2.44966 0 -0.17621 0 -1.2888 -0.34514 0.97129 -0.53413
SER_140 -5.36274 0.70519 6.07129 -0.02294 0 0.0548 2.4194 -2.88511 -0.01648 -0.10889 -1.01208 -0.66503 0 0 0 0 0 -0.01077 0.00031 0.60018 0 0.34406 0.71073 -0.77834 0.03542 0.67021 0.74922
LEU_141 -9.86149 1.88129 3.48214 -0.46792 0.10086 0.11366 2.54928 -2.86643 -0.00077 -0.00325 -1.04646 0.22198 0 0 0 0 0 -0.06388 0.5441 0.32318 0 -0.26123 0 0.18072 0.0985 0.87302 -4.20269
PHE_142 -9.71788 1.30283 4.58806 -0.54679 0.28926 0.25365 3.32391 -3.43225 -0 -0 -3.00417 -0.17207 0 0 0 0 0 0.04967 0.0014 0 2.88316 0.09312 0 1.0402 -0.28484 1.45544 -1.8773
GLY_143 -3.01803 0.38758 2.70796 -0.00019 0 0 1.03227 -1.5386 -0.04428 -0.25568 -0.95154 -0.30876 0 0 0 0 0 -0.23079 0 0 0 -1.33044 0 0.83697 -0.15262 1.15541 -1.71075
LYS_144 -2.42252 0.12633 2.66921 -0.47816 0.13333 0.28939 1.26752 -1.18168 -0.00746 -0.08965 -0.7854 -0.10039 0 0 -1.21113 0 0 0.00058 0.01414 2.64285 0 -0.04708 0 -1.5107 -0.26856 0.60411 -0.35529
GLN_145 -5.41985 0.35645 4.4227 -0.4624 0.15008 0.42637 3.13247 -2.25331 -0 -0 -2.17866 -0.67454 0 0 -0.79861 0 0 -0.01046 0.39776 0 3.66519 -0.13042 0 -0.18838 -0.27087 0.79979 0.96333
GLY_146 -2.66412 0.3831 2.44276 -0.00012 0 0 1.63147 -1.32804 -0 -0 -2.87207 -0.26972 0 0 -0.96861 0 0 0.11137 0 0 0 -0.30873 0 0.83697 1.81873 0.83684 -0.35016
ASP_147 -1.54379 0.29097 2.44511 -0.14863 0.09009 0.44104 1.35545 -1.06741 -0.00746 -0.08965 -2.27465 -2.70545 0 0 -0.96861 0 0 -0.04542 0.55891 0 4.93481 -0.34016 0 -2.3716 1.81336 0.69737 1.06427
GLY_148 -0.95389 0.03428 1.40565 -6e-05 0 0 0.50793 -0.66423 -0 -0 0.03427 -0.36875 0 0 0 0 0 -0.15707 0 0 0 -1.49361 0 0.83697 -0.52753 0.55964 -0.78642
LEU_149 -5.84255 0.60351 2.09197 -0.57252 0.21143 0.15309 1.40682 -1.57232 -0 -0 -1.32812 0.27407 0 0 0 0 0 -0.0807 0.07738 0.53136 0 -0.23231 0 0.18072 -0.541 0.40036 -4.23884
SER_150 -4.70049 0.28082 6.11189 -0.02955 0 0.06909 3.37186 -2.66024 -0 -0 -3.37497 -0.47109 0 0 -1.65562 0 0 -0.02428 0.06832 0.17785 0 -0.44456 0.60104 -0.77834 -0.32617 0.23566 -3.54878
THR_151 -3.45369 0.15839 4.01684 -0.20204 0.16223 0.07597 1.18806 -1.80478 -0.00016 -0.00284 -1.02821 -0.51819 0 0 0 0 0 -0.03205 0.01039 0.08079 0 0.02179 2.28981 -1.0874 -0.24916 0.17363 -0.20062
GLU_152 -4.33519 0.19532 5.04068 -0.46911 0.2988 1.48495 1.86332 -2.30803 -0.02916 -0.1497 -1.71988 -2.95834 0 0 0 0 0 0.09485 0.02617 0 3.97329 -0.22931 0 -2.7348 -0.21014 0.15372 -2.01256
GLN_153 -7.13808 0.6591 7.01987 -0.2535 0.03165 0.19133 3.57901 -3.42998 -0.06302 -0.39738 -2.52955 -0.40427 0 0 -1.65562 0 0 -0.026 0.04695 0 2.73426 -0.09029 0 -0.18838 -0.35308 0.32179 -1.9452
LYS_154 -9.02014 0.89194 7.57349 -0.31097 0.02727 0.13504 3.13185 -3.56002 -0.00016 -0.00284 -4.01745 0.0439 0 0 0 0 0 -0.00912 0.15437 1.81172 0 0.03286 0 -1.5107 -0.12028 0.49439 -4.25486
TRP_155 -6.06123 0.53036 4.82477 -1.44227 0.14143 0.65508 2.35683 -2.66893 -0 -0 -2.31646 -0.30239 0 0 0 0 0 0.00087 0.00026 0 1.71017 -0.26679 0 1.6906 0.0216 0.53189 -0.5942
MET_156 -5.9404 0.406 5.08574 -0.33481 0.05274 0.10488 2.28594 -2.63001 -0 -0 -2.156 -0.02978 0 0 0 0 0 -0.04516 0.01693 1.75332 0 0.01268 0 0.60916 0.00794 0.3716 -0.42924
ASP_157 -6.58091 0.31666 8.01772 -0.11005 0.00851 0.33778 2.7291 -3.38332 -0.02927 -0.28877 -4.42537 -0.1627 0 0 0 -0.42503 0 -0.01651 0.00082 0 1.9523 -0.10905 0 -2.3716 -0.13224 0.34333 -4.3286
ILE_158 -8.05028 1.23186 4.24592 -0.68362 0.56586 0.22341 2.63006 -2.90675 -0.01751 -0.08647 -1.11016 0.28571 0 0 0 0 0 0.00973 0.44375 0.97304 0 -0.00946 0 0.73287 -0.15682 0.64788 -1.03099
SER_159 -4.66234 0.62301 4.71686 -0.02474 0 0.05766 2.14914 -2.37339 -0.0001 -0.00094 -1.68685 -0.64993 0 0 0 0 0 0.07823 0.00042 0.62006 0 0.35042 0.60125 -0.77834 0.11701 0.58623 -0.27635
ARG_160 -3.99695 0.20689 5.27434 -0.81699 0.13553 0.475 2.44966 -2.22454 -0 -0 -2.65959 0.33956 0 0 0 -1.32742 0 -0.03609 0.05233 2.91334 0 -0.15307 0 -1.2888 -0.00529 0.609 -0.05308
GLY_161 -3.63594 0.41056 4.5775 -6e-05 0 0 2.12392 -2.23616 -0 -0 -2.31893 -0.36412 0 0 -0.2693 0 0 -0.04324 0 0 0 0.34904 0 0.83697 -0.05087 0.77906 0.15843
VAL_162 -5.12029 0.74552 3.59342 -0.36486 0.2921 0.08843 2.00604 -2.32761 -0 -0 -0.91641 -0.1492 0 0 0 0 0 -0.08699 0.02233 0.82137 0 0.13705 0 1.9342 -0.04458 0.68485 1.31539
ASP_163 -5.60313 0.68096 8.21271 -0.12 0.02338 0.37415 3.72133 -3.35239 -0.0001 -0.00094 -6.60008 -0.84228 0 0 0 -1.29306 0 -0.06055 0.00361 0 2.4697 -0.57961 0 -2.3716 -0.43514 0.49576 -5.27727
ALA_164 -3.38607 0.41825 1.85007 -0.02346 0 0 1.05728 -1.48177 -0 -0 0.62055 -0.37209 0 0 0 0 0 -0.07623 0 0 0 -0.29478 0 1.8394 -0.65764 0.21442 -0.29207
LYS_165 -1.73675 0.18307 1.42488 -0.3284 0.04946 0.1859 0.06642 -0.79152 -0 -0 0.24304 -0.18511 0 0 0 0 0 -0.07506 0.00222 1.74293 0 -0.06494 0 -1.5107 -0.64565 0.13842 -1.30181
ILE_166 -3.83917 0.39727 2.52366 -0.63174 0.38527 0.13647 0.93499 -1.34026 -0.00779 -0.02372 -0.72916 0.15766 0 0 0 0 0 -0.00237 0.14926 0.76588 0 -0.51677 0 0.73287 -0.14705 0.28091 -0.77379
ILE_167 -5.95478 0.567 2.40131 -0.62546 0.3953 0.13103 0.97032 -1.59663 -0 -0 -0.84254 0.12528 0 0 0 0 0 -0.05087 0.01131 1.04941 0 -0.67459 0 0.73287 -0.07581 0.44576 -2.99108
SER_168 -2.44755 0.11102 2.48556 -0.0245 0 0.05909 0.69872 -1.26604 -0.00779 -0.02372 0.09391 -0.4258 0 0 0 0 0 0.05355 0.00505 0.03809 0 -0.56271 0.60897 -0.77834 -0.33146 0.26705 -1.44688
ALA_169 -3.0157 0.27704 1.22468 -0.02467 0 0 0.86412 -1.09343 -0.00382 -0.01231 0.25924 -0.20869 0 0 0 0 0 -0.05049 0 0 0 -0.10502 0 1.8394 -0.61862 0.23998 -0.42828
ASP_170 -4.19544 0.12213 4.7097 -0.18539 0.01835 0.5961 2.79631 -2.16583 -0 -0 -2.39374 -1.149 0 0 0 0 0 -0.07448 0.10143 0 2.13937 -0.467 0 -2.3716 -0.48705 0.46213 -2.54403
MET_171 -4.51349 0.31288 2.45927 -0.55522 0.14495 0.03267 0.50259 -1.41449 -0.00397 -0.01292 0.34737 0.17309 0 0 0 0 0 0.06431 0.17188 1.69937 0 0.15039 0 0.60916 -0.33626 0.53564 0.3672
VAL_172 -5.73131 1.06738 1.02127 -0.29397 0.27524 0.05979 1.36362 -1.45202 -0.00139 -0.008 -0.87036 -0.14855 0 0 0 0 0 0.14383 0.00657 0.03112 0 -0.4407 0 1.9342 -0.05577 0.64165 -2.45741
SER_173 -4.00973 0.48141 3.91921 -0.01955 0 0.03401 2.16123 -1.92768 -0.00129 -0.00758 -2.14458 -1.1437 0 0 0 0 0 0.04122 0.00039 1.35051 0 -0.25573 0.60554 -0.77834 0.63729 0.78422 -0.27315
GLU_174 -2.56273 0.14024 2.12805 -0.20403 0.02888 0.31987 0.61522 -1.00589 -0 -0 -0.82952 -0.612 0 0 0 0 0 -0.02181 0.00055 0 3.31187 0.15669 0 -2.7348 0.54474 0.54269 -0.18199
GLU_175 -4.18564 0.56233 3.50225 -0.41881 0.00701 0.5979 2.18393 -1.72273 -0.00035 -0.00978 -2.40235 -1.29788 0 0 -1.07747 0 0 0.1557 0.19887 0 2.66613 0.45023 0 -2.7348 0.5624 0.80887 -2.15418
PHE_176 -4.66144 0.81293 2.07084 -0.73839 0.09015 0.44759 1.61638 -1.45846 -0 -0 -1.48473 0.07623 0 0 -1.07747 0 0 0.0279 0.17685 0 2.25488 -0.02735 0 1.0402 0.51248 1.07645 0.75501
LEU_177 -7.003 0.67151 1.40389 -0.53706 0.35128 0.1577 1.71538 -1.71929 -0 -0 -1.61395 -0.0046 0 0 -0.52454 0 0 -0.01654 0.05756 2.07382 0 -0.21414 0 0.18072 0.28897 0.66601 -4.06628
SER_178 -3.77318 0.18497 4.74067 -0.02806 0 0.06499 2.3203 -2.14525 -0 -0 -2.81032 -0.46852 0 0 -0.80525 0 0 -0.00577 0.0001 0.18056 0 -0.4248 0.63484 -0.77834 -0.1452 0.36737 -2.89088
SER_179 -3.1804 0.06468 3.6842 -0.02681 0 0.04107 1.36414 -1.69042 -0.01371 -0.12927 -1.26509 -1.08275 0 0 0 0 0 0.11835 0.01223 0.25114 0 0.04471 0.61268 -0.77834 -0.57862 0.19407 -2.35816
LYS_180 -3.3522 0.24006 4.12508 -0.29513 0.02686 0.12791 1.79901 -1.92441 -0 -0 -0.69609 -0.03749 0 0 0 0 0 0.14604 0.0014 1.82563 0 -0.02032 0 -1.5107 -0.37437 0.20186 0.28315
TYR_181 -8.13292 0.54745 5.71141 -0.87452 0.04293 0.34137 3.03506 -3.07351 -0.01389 -0.1261 -2.72554 -0.32338 0 0 -1.06734 0 0 0.01384 0.01426 0 2.25133 -0.30502 0.00115 1.2797 -0.11828 0.38219 -3.13983
THR_182 -6.97764 0.56639 5.66804 -0.2086 0.11708 0.07719 3.03914 -3.11281 -0 -0 -2.57568 -0.14892 0 0 0 0 0 0.11642 5e-05 0.10921 0 0.03971 2.2698 -1.0874 -0.01927 0.49639 -1.63091
GLY_183 -3.74087 0.41496 4.60711 -5e-05 0 0 2.34644 -2.36786 -0 -0 -1.62525 -0.41913 0 0 0 0 0 -0.0469 0 0 0 0.4291 0 0.83697 0.46159 0.26582 1.16194
GLN_184 -4.66022 0.23998 5.67071 -0.26771 0.05841 0.21866 2.37972 -2.66878 -0.01389 -0.1261 -2.01483 -0.46648 0 0 0 0 0 -0.00669 0.11506 0 2.72745 -0.04202 0 -0.18838 0.36575 0.21912 1.53978
MET_185 -9.03112 0.90294 5.21648 -0.30295 0.02441 0.0715 2.79622 -2.97812 -0.01919 -0.16439 -2.49715 -0.02117 0 0 0 0 0 -0.03399 0.0334 1.7638 0 0.05083 0 0.60916 -0.05683 0.53452 -3.10165
ILE_186 -8.9722 1.99179 4.8546 -0.75662 0.4518 0.30173 2.9201 -3.20302 -0.00386 -0.03106 -2.50901 0.49424 0 0 0 0 0 -0.00073 0.24178 1.18704 0 -0.20064 0 0.73287 -0.03249 1.56047 -0.97321
ASP_187 -4.35324 0.27347 5.47161 -0.10559 0.00993 0.31987 2.20554 -2.60098 -0 -0 -1.70262 -0.38513 0 0 0 0 0 0.03613 0.00836 0 1.69008 0.19405 0 -2.3716 -0.15357 1.34618 -0.11752
GLU_188 -3.81785 0.20423 4.92755 -0.2105 0.02578 0.28511 1.78258 -2.2516 -0.01919 -0.16439 -1.00549 -0.56117 0 0 0 0 0 0.00967 0.00592 0 3.03084 -0.21508 0 -2.7348 -0.30701 0.28309 -0.73229
LEU_189 -7.98978 1.26096 3.62159 -0.48831 0.19367 0.11576 2.2582 -2.5745 -0 -0 -1.91105 0.23996 0 0 0 0 0 -0.01392 0.16134 0.3255 0 -0.29406 0 0.18072 -0.38409 0.38898 -4.90903
ILE_190 -6.62443 0.72357 4.27959 -0.50055 0.3907 0.1022 2.0572 -2.41185 -0 -0 -1.73264 0.00194 0 0 0 0 0 -0.02815 0.0722 0.6414 0 -0.33355 0 0.73287 -0.16007 0.50137 -2.28821
ASN_191 -3.43761 0.2159 3.11925 -0.20407 0.04347 0.32285 0.93365 -1.53353 -0.00386 -0.03106 -0.94754 -0.45273 0 0 0 0 0 -0.06917 0.00984 0 2.04564 -0.48711 0 -0.93687 -0.36014 0.41428 -1.3588
SER_192 -4.24017 1.36948 4.16536 -0.02438 0 0.05969 2.02022 -1.92385 -0 -0 -1.40808 -0.59617 0 0 0 0 0 0.10929 0.00171 0.78594 0 0.32748 0.603 -0.77834 5.39007 1.31771 7.17896
PRO_193 -5.55326 1.72222 2.93013 -0.07563 3e-05 0.04583 1.29737 -1.3606 -0 -0 -0.63625 0.58344 0 0 0 0 0 -0.12512 0.00474 0.22019 0 -0.52638 0 -2.4119 11.7475 2.89571 10.758
PRO_194 -2.95591 1.05788 1.92782 -0.07111 1e-05 0.04381 0.43558 -0.71575 -0 -0 -0.29274 0.58181 0 0 0 0 0 -0.17722 0.08648 0.22069 0 -0.94496 0 -2.4119 6.34956 2.27359 5.40765
GLN_195 -2.2033 0.47637 1.87994 -0.28746 0.06443 0.26067 0.67557 -0.98945 -0 -0 -0.5029 -0.81026 0 0 0 0 0 0.22394 0.00941 0 2.74182 -0.06537 0 -0.18838 0.84352 0.70434 2.8329
PHE_196 -5.17298 0.74819 2.56021 -0.57199 0.06288 0.28126 1.7219 -1.71883 -0.00295 -0.05963 -1.45247 -0.0472 0 0 0 0 0 0.00242 0.14889 0 2.10741 -0.13305 0 1.0402 0.46375 0.46973 0.44773
ASN_197 -3.36808 0.21314 2.86651 -0.34617 0.04751 0.67343 1.34255 -1.44156 -0.01197 -0.15172 -0.7441 -0.7268 0 0 0 -0.92085 0 0.13393 0.0009 0 1.84998 -0.54841 0 -0.93687 -0.05037 0.391 -1.72797
TYR_198 -8.63944 1.05354 2.0294 -0.55579 0.03492 0.22027 1.83461 -2.0552 -0 -0 -2.0877 -0.19039 0 0 0 0 0 -0.00466 0.3126 0 2.72666 0.09183 0.00031 1.2797 -0.07042 0.65499 -3.36477
SER_199 -6.98236 0.98019 7.28116 -0.03279 0.00033 0.05239 4.0201 -3.55284 -0.01025 -0.09791 -3.65618 -0.86859 0 0 -0.39793 -0.78047 0 0.22966 0.06823 0.42941 0 -0.34786 1.73724 -0.77834 0.03007 0.92558 -1.75116
LEU_200 -8.282 1.02491 2.66897 -0.50099 0.23248 0.13585 1.99647 -2.34983 -0 -0 -0.94111 0.18136 0 0 -1.03242 0 0 0.21365 0.09734 0.13898 0 0.00561 0 0.18072 0.124 0.61688 -5.48915
ILE_201 -4.91666 0.58229 1.86383 -0.75402 0.40326 0.28275 1.09972 -1.43351 -0 -0 -0.14919 -0.29936 0 0 -0.39793 0 0 -0.00806 0.09687 0.75147 0 0.08416 0 0.73287 0.02456 0.65904 -1.3779
TYR_202 -5.77675 0.5389 4.38604 -0.81086 0.03997 0.25661 1.93238 -2.23844 -0 -0 -1.73282 -0.16102 0 0 -0.4311 0 0 0.07341 0.17008 0 2.31671 -0.27643 0.00236 1.2797 0.92866 0.64945 1.14684
ARG_203 -7.35021 0.59149 6.79947 -0.89532 0.18876 0.64395 3.50631 -3.19495 -0 -0 -2.72663 -0.15219 0 0 -0.4311 0 0 0.15681 0.00438 1.61981 0 -0.08337 0 -1.2888 1.21312 0.60798 -0.7905
ASN_204 -7.18543 0.66291 6.11605 -0.16395 0.00576 0.21709 3.70704 -3.23465 -0 -0 -4.11904 -0.63135 0 0 -1.84738 0 0 0.08335 0.02756 0 2.30183 -0.24694 0 -0.93687 0.32253 0.80026 -4.12122
CYS_205 -6.60057 0.97733 4.69248 -0.04526 9e-05 0.01676 2.9874 -2.41203 -0 -0 -2.50216 -0.44622 0 0 -0.97072 0 0 0.0652 0.0283 0.37159 0 0.30718 0 3.6196 0.04008 0.72167 0.8507
GLN_206 -6.44219 0.88755 5.48362 -0.40362 0.11733 0.2986 2.83135 -2.88337 -0.01167 -0.09378 -1.50683 -0.84683 0 0 -0.6922 0 0 -0.06103 0.00064 0 3.72718 -0.23988 0 -0.18838 -0.20819 0.63181 0.40009
ASP_207 -5.74969 0.26559 7.19593 -0.10036 0.00074 0.29937 3.09539 -3.16509 -0 -0 -3.61233 -0.55026 0 0 -0.87666 0 0 0.57039 4e-05 0 2.68801 -0.16793 0 -2.3716 -0.3159 0.55879 -2.23559
PHE_208 -10.1405 1.08878 3.35324 -0.89243 0.03961 0.2769 2.85392 -2.96271 -0 -0 -1.89861 -0.10291 0 0 0 0 0 0.02023 0.26816 0 1.80975 -0.41648 0 1.0402 -0.11711 0.3832 -5.39673
VAL_209 -9.10201 1.05622 4.45023 -0.32069 0.19459 0.07233 3.03604 -3.46539 -0.00076 -0.00462 -2.31938 -0.19531 0 0 0 0 0 0.08321 0.00491 0.1686 0 -0.18089 0 1.9342 -0.10283 0.91601 -3.77553
LEU_210 -8.98026 1.26172 6.71865 -0.49924 0.12013 0.11316 3.25168 -3.51588 -0 -0 -2.5588 0.00803 0 0 0 0 0 0.07673 0.29851 3.40977 0 -0.18312 0 0.18072 -0.10378 1.23784 0.83586
ASP_211 -4.80167 0.33776 6.26255 -0.10678 0.01488 0.33119 2.94941 -2.89982 -0 -0 -3.50273 -0.25171 0 0 0 -0.3225 0 -0.0414 0.1213 0 1.70539 0.12011 0 -2.3716 -0.18324 0.81716 -1.8217
VAL_212 -7.54358 1.0433 3.60677 -0.31237 0.29031 0.07158 2.95104 -2.68875 -0 -0 -2.38931 -0.02053 0 0 0 0 0 -0.05699 0.01771 0.03084 0 -0.31728 0 1.9342 -0.18649 0.71703 -2.85252
LEU_213 -10.0719 1.67616 4.91591 -0.52127 0.28295 0.12557 3.45366 -3.41378 -0 -0 -3.80888 0.24936 0 0 0 0 0 0.21674 0.2241 0.30636 0 -0.30183 0 0.18072 -0.16651 0.70738 -5.94526
ARG_214 -7.55523 0.41413 8.17917 -0.41435 0.0697 0.19311 3.39033 -3.77845 -0.02148 -0.24061 -3.35899 0.30523 0 0 0 -0.3225 0 0.05898 0.71484 2.11104 0 -0.02783 0 -1.2888 -0.27835 0.68877 -1.16129
VAL_215 -4.47413 0.31041 3.73988 -0.30892 0.2224 0.07058 1.92985 -2.00574 -0 -0 -1.34054 -0.14011 0 0 -0.2621 0 0 -0.05943 0.00765 0.088 0 -0.35423 0 1.9342 -0.13591 0.4512 -0.32695
ALA_216 -5.21715 0.54446 2.15645 -0.01917 0 0 1.61443 -1.94575 -0 -0 -0.72201 -0.29937 0 0 0 0 0 0.02581 0 0 0 0.25872 0 1.8394 0.30465 0.28899 -1.17053
GLN_217 -6.51776 0.63637 5.03223 -0.30976 0.09886 0.29425 1.99405 -2.50581 -0.05357 -0.25156 -1.19152 -0.82165 0 0 0 0 0 -0.01622 0.00201 0 2.82347 0.13617 0 -0.18838 0.93532 0.65512 0.75162
GLY_218 -1.8455 0.08288 2.1561 -5e-05 0 0 1.16337 -1.10554 -0.00771 -0.02989 -0.96303 -0.39707 0 0 0 0 0 -0.06286 0 0 0 -1.25121 0 0.83697 0.1448 0.57329 -0.70546
PHE_219 -8.07455 1.31763 2.97146 -0.83756 0.06894 0.09255 1.58776 -2.2915 -0.04207 -0.15889 -0.78107 -0.50875 0 0 0 0 0 0.18174 0.00766 0 2.91642 -0.23253 0 1.0402 -0.59259 0.38844 -2.94671
SER_220 -3.52303 0.58275 1.753 -0.03962 0 0.08763 0.13594 -1.00665 -0.03867 -0.40947 0.43852 0.06166 0 0 0 0 0 0.3124 0.02835 1.18039 0 -0.02115 0.65927 -0.77834 0.26708 1.39667 1.08673
PRO:CtermProteinFull_221 -5.10245 1.14743 2.18225 -0.23295 0.13045 0.23725 0.81635 -0.88355 -0.01024 -0.14359 -0.98924 -1.08055 0 0 -0.6922 0 0 0 0.10673 0.10506 0 0 0 -2.4119 0.40303 1.56069 -4.85742
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197272 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 108.770 tmscore: 0.21426 3ebqA_205 prob: 97.02 ident: 8.33
ATOM      1  N   HIS A   1      20.724  -9.562   6.539  1.00 13.010          N  
ATOM      2  CA  HIS A   1      21.945  -8.784   6.705  1.00 12.400          C  
ATOM      3  C   HIS A   1      21.968  -8.170   8.104  1.00 11.910          C  
ATOM      4  O   HIS A   1      20.928  -7.746   8.624  1.00 11.930          O  
ATOM      5  CB  HIS A   1      22.056  -7.668   5.645  1.00 17.600          C  
ATOM      6  CG  HIS A   1      23.434  -7.075   5.538  1.00 17.600          C  
ATOM      7  ND1 HIS A   1      23.970  -6.279   6.506  1.00 17.600          N  
ATOM      8  CD2 HIS A   1      24.367  -7.159   4.566  1.00 17.600          C  
ATOM      9  CE1 HIS A   1      25.177  -5.915   6.166  1.00 17.600          C  
ATOM     10  NE2 HIS A   1      25.455  -6.430   4.982  1.00 17.600          N  
ATOM     11 1H   HIS A   1      20.286  -9.307   5.665  1.00 15.610          H  
ATOM     12 2H   HIS A   1      20.959 -10.545   6.519  1.00 15.610          H  
ATOM     13 3H   HIS A   1      20.098  -9.388   7.313  1.00 15.610          H  
ATOM     14  HA  HIS A   1      22.816  -9.431   6.609  1.00 14.880          H  
ATOM     15 1HB  HIS A   1      21.758  -8.045   4.665  1.00 21.120          H  
ATOM     16 2HB  HIS A   1      21.384  -6.856   5.908  1.00 21.120          H  
ATOM     17  HD1 HIS A   1      23.484  -5.844   7.285  1.00 21.120          H  
ATOM     18  HD2 HIS A   1      24.382  -7.664   3.611  1.00 21.120          H  
ATOM     19  HE1 HIS A   1      25.752  -5.269   6.834  1.00 21.120          H  
ATOM     20  N   GLY A   2      23.150  -8.159   8.722  1.00 11.650          N  
ATOM     21  CA  GLY A   2      23.368  -7.585  10.050  1.00 11.370          C  
ATOM     22  C   GLY A   2      23.843  -6.139   9.916  1.00 11.180          C  
ATOM     23  O   GLY A   2      23.484  -5.453   8.960  1.00 11.300          O  
ATOM     24  H   GLY A   2      23.953  -8.541   8.237  1.00 13.980          H  
ATOM     25 1HA  GLY A   2      22.443  -7.619  10.627  1.00 13.640          H  
ATOM     26 2HA  GLY A   2      24.110  -8.172  10.589  1.00 13.640          H  
ATOM     27  N   THR A   3      24.662  -5.671  10.854  1.00 11.120          N  
ATOM     28  CA  THR A   3      25.111  -4.280  10.810  1.00 11.240          C  
ATOM     29  C   THR A   3      26.566  -4.155  10.348  1.00 11.150          C  
ATOM     30  O   THR A   3      27.465  -4.793  10.904  1.00 11.100          O  
ATOM     31  CB  THR A   3      24.999  -3.611  12.204  1.00 15.690          C  
ATOM     32  OG1 THR A   3      23.648  -3.640  12.655  1.00 15.690          O  
ATOM     33  CG2 THR A   3      25.427  -2.140  12.117  1.00 15.690          C  
ATOM     34  H   THR A   3      24.952  -6.263  11.618  1.00 13.340          H  
ATOM     35  HA  THR A   3      24.490  -3.731  10.101  1.00 13.490          H  
ATOM     36  HB  THR A   3      25.630  -4.139  12.917  1.00 18.830          H  
ATOM     37  HG1 THR A   3      23.619  -3.417  13.588  1.00 18.830          H  
ATOM     38 1HG2 THR A   3      25.330  -1.682  13.099  1.00 18.830          H  
ATOM     39 2HG2 THR A   3      26.461  -2.055  11.792  1.00 18.830          H  
ATOM     40 3HG2 THR A   3      24.785  -1.619  11.410  1.00 18.830          H  
ATOM     41  N   SER A   4      26.786  -3.269   9.382  1.00 11.350          N  
ATOM     42  CA  SER A   4      28.090  -2.916   8.837  1.00 11.500          C  
ATOM     43  C   SER A   4      28.045  -1.406   8.649  1.00 11.020          C  
ATOM     44  O   SER A   4      27.134  -0.753   9.160  1.00 10.710          O  
ATOM     45  CB  SER A   4      28.392  -3.616   7.516  1.00 16.040          C  
ATOM     46  OG  SER A   4      27.630  -3.104   6.446  1.00 16.040          O  
ATOM     47  H   SER A   4      25.976  -2.829   8.942  1.00 13.620          H  
ATOM     48  HA  SER A   4      28.868  -3.160   9.560  1.00 13.800          H  
ATOM     49 1HB  SER A   4      29.450  -3.519   7.286  1.00 19.250          H  
ATOM     50 2HB  SER A   4      28.183  -4.678   7.630  1.00 19.250          H  
ATOM     51  HG  SER A   4      27.745  -3.744   5.725  1.00 19.250          H  
ATOM     52  N   ASP A   5      29.053  -0.822   8.009  1.00 11.160          N  
ATOM     53  CA  ASP A   5      29.074   0.629   7.844  1.00 11.000          C  
ATOM     54  C   ASP A   5      28.110   1.070   6.746  1.00 10.190          C  
ATOM     55  O   ASP A   5      27.301   1.983   6.927  1.00 10.090          O  
ATOM     56  CB  ASP A   5      30.513   1.111   7.553  1.00 15.460          C  
ATOM     57  CG  ASP A   5      31.227   0.431   6.313  1.00 15.460          C  
ATOM     58  OD1 ASP A   5      30.627  -0.429   5.662  1.00 15.460          O  
ATOM     59  OD2 ASP A   5      32.343   0.778   6.049  1.00 15.460          O  
ATOM     60  H   ASP A   5      29.792  -1.380   7.595  1.00 13.390          H  
ATOM     61  HA  ASP A   5      28.747   1.084   8.779  1.00 13.200          H  
ATOM     62 1HB  ASP A   5      30.490   2.187   7.376  1.00 18.560          H  
ATOM     63 2HB  ASP A   5      31.130   0.947   8.437  1.00 18.560          H  
ATOM     64  N   THR A   6      28.232   0.411   5.612  1.00  9.860          N  
ATOM     65  CA  THR A   6      27.474   0.647   4.402  1.00  9.350          C  
ATOM     66  C   THR A   6      26.022   0.204   4.567  1.00  8.270          C  
ATOM     67  O   THR A   6      25.089   0.850   4.079  1.00  8.190          O  
ATOM     68  CB  THR A   6      28.128  -0.115   3.232  1.00 13.290          C  
ATOM     69  OG1 THR A   6      29.495   0.324   3.093  1.00 13.290          O  
ATOM     70  CG2 THR A   6      27.380   0.187   1.921  1.00 13.290          C  
ATOM     71  H   THR A   6      28.959  -0.293   5.594  1.00 11.830          H  
ATOM     72  HA  THR A   6      27.488   1.715   4.186  1.00 11.220          H  
ATOM     73  HB  THR A   6      28.110  -1.185   3.435  1.00 15.950          H  
ATOM     74  HG1 THR A   6      30.017   0.040   3.899  1.00 15.950          H  
ATOM     75 1HG2 THR A   6      27.860  -0.345   1.103  1.00 15.950          H  
ATOM     76 2HG2 THR A   6      26.342  -0.125   1.987  1.00 15.950          H  
ATOM     77 3HG2 THR A   6      27.415   1.257   1.728  1.00 15.950          H  
ATOM     78  N   VAL A   7      25.832  -0.955   5.197  1.00  7.660          N  
ATOM     79  CA  VAL A   7      24.511  -1.530   5.339  1.00  6.790          C  
ATOM     80  C   VAL A   7      24.133  -1.779   6.796  1.00  5.610          C  
ATOM     81  O   VAL A   7      24.867  -2.400   7.559  1.00  5.450          O  
ATOM     82  CB  VAL A   7      24.419  -2.837   4.510  1.00  9.850          C  
ATOM     83  CG1 VAL A   7      23.056  -3.494   4.665  1.00  9.850          C  
ATOM     84  CG2 VAL A   7      24.657  -2.530   3.083  1.00  9.850          C  
ATOM     85  H   VAL A   7      26.628  -1.443   5.606  1.00  9.190          H  
ATOM     86  HA  VAL A   7      23.788  -0.824   4.928  1.00  8.150          H  
ATOM     87  HB  VAL A   7      25.166  -3.531   4.846  1.00 11.820          H  
ATOM     88 1HG1 VAL A   7      23.015  -4.401   4.062  1.00 11.820          H  
ATOM     89 2HG1 VAL A   7      22.902  -3.758   5.690  1.00 11.820          H  
ATOM     90 3HG1 VAL A   7      22.288  -2.823   4.350  1.00 11.820          H  
ATOM     91 1HG2 VAL A   7      24.590  -3.447   2.493  1.00 11.820          H  
ATOM     92 2HG2 VAL A   7      23.911  -1.836   2.768  1.00 11.820          H  
ATOM     93 3HG2 VAL A   7      25.632  -2.099   2.956  1.00 11.820          H  
ATOM     94  N   LEU A   8      22.968  -1.289   7.162  1.00  4.960          N  
ATOM     95  CA  LEU A   8      22.421  -1.479   8.496  1.00  4.070          C  
ATOM     96  C   LEU A   8      21.508  -2.703   8.348  1.00  3.010          C  
ATOM     97  O   LEU A   8      21.279  -3.107   7.214  1.00  3.060          O  
ATOM     98  CB  LEU A   8      21.725  -0.182   8.941  1.00  6.050          C  
ATOM     99  CG  LEU A   8      22.615   1.086   8.897  1.00  6.050          C  
ATOM    100  CD1 LEU A   8      21.775   2.276   9.320  1.00  6.050          C  
ATOM    101  CD2 LEU A   8      23.856   0.917   9.803  1.00  6.050          C  
ATOM    102  H   LEU A   8      22.464  -0.761   6.461  1.00  5.950          H  
ATOM    103  HA  LEU A   8      23.222  -1.731   9.183  1.00  4.880          H  
ATOM    104 1HB  LEU A   8      20.856  -0.005   8.331  1.00  7.260          H  
ATOM    105 2HB  LEU A   8      21.405  -0.257   9.957  1.00  7.260          H  
ATOM    106  HG  LEU A   8      22.950   1.262   7.875  1.00  7.260          H  
ATOM    107 1HD1 LEU A   8      22.379   3.182   9.273  1.00  7.260          H  
ATOM    108 2HD1 LEU A   8      20.919   2.378   8.651  1.00  7.260          H  
ATOM    109 3HD1 LEU A   8      21.420   2.132  10.341  1.00  7.260          H  
ATOM    110 1HD2 LEU A   8      24.460   1.824   9.753  1.00  7.260          H  
ATOM    111 2HD2 LEU A   8      23.544   0.748  10.833  1.00  7.260          H  
ATOM    112 3HD2 LEU A   8      24.469   0.079   9.469  1.00  7.260          H  
ATOM    113  N   PRO A   9      20.970  -3.316   9.408  1.00  2.610          N  
ATOM    114  CA  PRO A   9      20.197  -4.545   9.341  1.00  2.410          C  
ATOM    115  C   PRO A   9      19.060  -4.492   8.334  1.00  1.900          C  
ATOM    116  O   PRO A   9      18.391  -3.457   8.190  1.00  2.090          O  
ATOM    117  CB  PRO A   9      19.666  -4.675  10.771  1.00  3.620          C  
ATOM    118  CG  PRO A   9      20.699  -3.973  11.609  1.00  3.620          C  
ATOM    119  CD  PRO A   9      21.119  -2.786  10.767  1.00  3.620          C  
ATOM    120  HA  PRO A   9      20.883  -5.367   9.102  1.00  2.890          H  
ATOM    121 1HB  PRO A   9      18.664  -4.230  10.843  1.00  4.340          H  
ATOM    122 2HB  PRO A   9      19.564  -5.740  11.028  1.00  4.340          H  
ATOM    123 1HG  PRO A   9      20.285  -3.683  12.584  1.00  4.340          H  
ATOM    124 2HG  PRO A   9      21.531  -4.663  11.807  1.00  4.340          H  
ATOM    125 1HD  PRO A   9      20.411  -1.972  10.940  1.00  4.340          H  
ATOM    126 2HD  PRO A   9      22.150  -2.505  10.991  1.00  4.340          H  
ATOM    127  N   ALA A  10      18.876  -5.632   7.650  1.00  1.720          N  
ATOM    128  CA  ALA A  10      17.881  -5.837   6.598  1.00  1.390          C  
ATOM    129  C   ALA A  10      17.204  -7.188   6.741  1.00  1.270          C  
ATOM    130  O   ALA A  10      17.523  -8.121   5.998  1.00  1.580          O  
ATOM    131  CB  ALA A  10      18.523  -5.780   5.214  1.00  2.080          C  
ATOM    132  H   ALA A  10      19.479  -6.416   7.914  1.00  2.060          H  
ATOM    133  HA  ALA A  10      17.128  -5.063   6.688  1.00  1.670          H  
ATOM    134 1HB  ALA A  10      17.755  -5.911   4.453  1.00  2.490          H  
ATOM    135 2HB  ALA A  10      19.004  -4.857   5.051  1.00  2.490          H  
ATOM    136 3HB  ALA A  10      19.252  -6.564   5.117  1.00  2.490          H  
ATOM    137  N   MET A  11      16.310  -7.335   7.709  1.00  1.080          N  
ATOM    138  CA  MET A  11      15.658  -8.615   7.893  1.00  1.110          C  
ATOM    139  C   MET A  11      14.352  -8.593   7.119  1.00  0.990          C  
ATOM    140  O   MET A  11      13.775  -7.525   6.886  1.00  0.970          O  
ATOM    141  CB  MET A  11      15.432  -8.921   9.377  1.00  1.540          C  
ATOM    142  CG  MET A  11      14.802 -10.305   9.665  1.00  1.540          C  
ATOM    143  SD  MET A  11      14.570 -10.634  11.394  1.00  1.540          S  
ATOM    144  CE  MET A  11      16.201 -10.975  12.027  1.00  1.540          C  
ATOM    145  H   MET A  11      16.048  -6.557   8.328  1.00  1.300          H  
ATOM    146  HA  MET A  11      16.283  -9.400   7.471  1.00  1.330          H  
ATOM    147 1HB  MET A  11      16.387  -8.872   9.886  1.00  1.850          H  
ATOM    148 2HB  MET A  11      14.808  -8.156   9.818  1.00  1.850          H  
ATOM    149 1HG  MET A  11      13.836 -10.390   9.205  1.00  1.850          H  
ATOM    150 2HG  MET A  11      15.443 -11.085   9.253  1.00  1.850          H  
ATOM    151 1HE  MET A  11      16.137 -11.193  13.098  1.00  1.850          H  
ATOM    152 2HE  MET A  11      16.624 -11.835  11.507  1.00  1.850          H  
ATOM    153 3HE  MET A  11      16.843 -10.109  11.881  1.00  1.850          H  
ATOM    154  N   ARG A  12      13.905  -9.757   6.684  1.00  1.030          N  
ATOM    155  CA  ARG A  12      12.628  -9.868   6.012  1.00  0.950          C  
ATOM    156  C   ARG A  12      12.026 -11.227   6.317  1.00  0.890          C  
ATOM    157  O   ARG A  12      12.746 -12.230   6.348  1.00  1.000          O  
ATOM    158  CB  ARG A  12      12.810  -9.632   4.518  1.00  1.360          C  
ATOM    159  CG  ARG A  12      13.566 -10.718   3.722  1.00  1.360          C  
ATOM    160  CD  ARG A  12      15.027 -10.702   3.954  1.00  1.360          C  
ATOM    161  NE  ARG A  12      15.771 -11.365   2.878  1.00  1.360          N  
ATOM    162  CZ  ARG A  12      17.074 -11.722   2.959  1.00  1.360          C  
ATOM    163  NH1 ARG A  12      17.752 -11.508   4.064  1.00  1.360          N  
ATOM    164  NH2 ARG A  12      17.683 -12.280   1.935  1.00  1.360          N  
ATOM    165  H   ARG A  12      14.438 -10.596   6.868  1.00  1.240          H  
ATOM    166  HA  ARG A  12      11.965  -9.101   6.390  1.00  1.140          H  
ATOM    167 1HB  ARG A  12      11.829  -9.524   4.062  1.00  1.630          H  
ATOM    168 2HB  ARG A  12      13.334  -8.688   4.368  1.00  1.630          H  
ATOM    169 1HG  ARG A  12      13.204 -11.697   3.995  1.00  1.630          H  
ATOM    170 2HG  ARG A  12      13.398 -10.565   2.660  1.00  1.630          H  
ATOM    171 1HD  ARG A  12      15.386  -9.673   4.048  1.00  1.630          H  
ATOM    172 2HD  ARG A  12      15.226 -11.246   4.871  1.00  1.630          H  
ATOM    173  HE  ARG A  12      15.287 -11.532   1.999  1.00  1.630          H  
ATOM    174 1HH1 ARG A  12      17.300 -11.082   4.860  1.00  1.630          H  
ATOM    175 2HH1 ARG A  12      18.723 -11.771   4.117  1.00  1.630          H  
ATOM    176 1HH2 ARG A  12      17.178 -12.451   1.074  1.00  1.630          H  
ATOM    177 2HH2 ARG A  12      18.655 -12.532   2.027  1.00  1.630          H  
ATOM    178  N   VAL A  13      10.721 -11.239   6.596  1.00  0.770          N  
ATOM    179  CA  VAL A  13      10.007 -12.489   6.886  1.00  0.790          C  
ATOM    180  C   VAL A  13       8.674 -12.539   6.134  1.00  0.750          C  
ATOM    181  O   VAL A  13       8.187 -11.497   5.673  1.00  0.750          O  
ATOM    182  CB  VAL A  13       9.783 -12.682   8.402  1.00  1.100          C  
ATOM    183  CG1 VAL A  13      11.145 -12.689   9.143  1.00  1.100          C  
ATOM    184  CG2 VAL A  13       8.839 -11.649   8.943  1.00  1.100          C  
ATOM    185  H   VAL A  13      10.229 -10.340   6.540  1.00  0.920          H  
ATOM    186  HA  VAL A  13      10.619 -13.325   6.539  1.00  0.950          H  
ATOM    187  HB  VAL A  13       9.364 -13.656   8.551  1.00  1.320          H  
ATOM    188 1HG1 VAL A  13      10.995 -12.873  10.194  1.00  1.320          H  
ATOM    189 2HG1 VAL A  13      11.776 -13.473   8.726  1.00  1.320          H  
ATOM    190 3HG1 VAL A  13      11.642 -11.742   9.025  1.00  1.320          H  
ATOM    191 1HG2 VAL A  13       8.680 -11.815  10.009  1.00  1.320          H  
ATOM    192 2HG2 VAL A  13       9.262 -10.681   8.782  1.00  1.320          H  
ATOM    193 3HG2 VAL A  13       7.888 -11.719   8.427  1.00  1.320          H  
ATOM    194  N   TYR A  14       8.069 -13.726   6.065  1.00  0.830          N  
ATOM    195  CA  TYR A  14       6.780 -13.917   5.393  1.00  0.900          C  
ATOM    196  C   TYR A  14       5.690 -14.702   6.148  1.00  0.890          C  
ATOM    197  O   TYR A  14       5.936 -15.778   6.684  1.00  1.050          O  
ATOM    198  CB  TYR A  14       7.086 -14.564   4.043  1.00  1.230          C  
ATOM    199  CG  TYR A  14       5.933 -15.077   3.297  1.00  1.230          C  
ATOM    200  CD1 TYR A  14       4.938 -14.248   2.917  1.00  1.230          C  
ATOM    201  CD2 TYR A  14       5.908 -16.405   2.936  1.00  1.230          C  
ATOM    202  CE1 TYR A  14       3.906 -14.732   2.187  1.00  1.230          C  
ATOM    203  CE2 TYR A  14       4.879 -16.891   2.196  1.00  1.230          C  
ATOM    204  CZ  TYR A  14       3.874 -16.058   1.818  1.00  1.230          C  
ATOM    205  OH  TYR A  14       2.844 -16.525   1.048  1.00  1.230          O  
ATOM    206  H   TYR A  14       8.553 -14.531   6.455  1.00  1.000          H  
ATOM    207  HA  TYR A  14       6.367 -12.929   5.206  1.00  1.080          H  
ATOM    208 1HB  TYR A  14       7.593 -13.833   3.409  1.00  1.480          H  
ATOM    209 2HB  TYR A  14       7.779 -15.383   4.189  1.00  1.480          H  
ATOM    210  HD1 TYR A  14       4.962 -13.198   3.188  1.00  1.480          H  
ATOM    211  HD2 TYR A  14       6.717 -17.063   3.226  1.00  1.480          H  
ATOM    212  HE1 TYR A  14       3.134 -14.064   1.894  1.00  1.480          H  
ATOM    213  HE2 TYR A  14       4.870 -17.936   1.900  1.00  1.480          H  
ATOM    214  HH  TYR A  14       3.020 -17.438   0.806  1.00  1.480          H  
ATOM    215  N   TYR A  15       4.476 -14.147   6.181  1.00  0.830          N  
ATOM    216  CA  TYR A  15       3.318 -14.797   6.801  1.00  0.930          C  
ATOM    217  C   TYR A  15       2.401 -15.461   5.767  1.00  1.000          C  
ATOM    218  O   TYR A  15       2.011 -14.852   4.759  1.00  1.060          O  
ATOM    219  CB  TYR A  15       2.526 -13.798   7.650  1.00  1.260          C  
ATOM    220  CG  TYR A  15       3.206 -13.410   8.928  1.00  1.260          C  
ATOM    221  CD1 TYR A  15       4.107 -12.367   8.969  1.00  1.260          C  
ATOM    222  CD2 TYR A  15       2.922 -14.119  10.076  1.00  1.260          C  
ATOM    223  CE1 TYR A  15       4.729 -12.048  10.174  1.00  1.260          C  
ATOM    224  CE2 TYR A  15       3.538 -13.795  11.258  1.00  1.260          C  
ATOM    225  CZ  TYR A  15       4.439 -12.765  11.307  1.00  1.260          C  
ATOM    226  OH  TYR A  15       5.072 -12.454  12.488  1.00  1.260          O  
ATOM    227  H   TYR A  15       4.353 -13.236   5.738  1.00  1.000          H  
ATOM    228  HA  TYR A  15       3.682 -15.587   7.461  1.00  1.120          H  
ATOM    229 1HB  TYR A  15       2.354 -12.905   7.088  1.00  1.510          H  
ATOM    230 2HB  TYR A  15       1.555 -14.225   7.894  1.00  1.510          H  
ATOM    231  HD1 TYR A  15       4.333 -11.813   8.060  1.00  1.510          H  
ATOM    232  HD2 TYR A  15       2.211 -14.947  10.041  1.00  1.510          H  
ATOM    233  HE1 TYR A  15       5.450 -11.247  10.233  1.00  1.510          H  
ATOM    234  HE2 TYR A  15       3.311 -14.367  12.159  1.00  1.510          H  
ATOM    235  HH  TYR A  15       4.783 -13.054  13.185  1.00  1.510          H  
ATOM    236  N   ARG A  16       1.938 -16.664   6.129  1.00  1.160          N  
ATOM    237  CA  ARG A  16       1.053 -17.513   5.322  1.00  1.330          C  
ATOM    238  C   ARG A  16      -0.447 -17.003   5.399  1.00  1.290          C  
ATOM    239  O   ARG A  16      -0.634 -15.805   5.581  1.00  2.050          O  
ATOM    240  CB  ARG A  16       1.349 -18.969   5.694  1.00  1.790          C  
ATOM    241  CG  ARG A  16       2.769 -19.458   5.464  1.00  1.790          C  
ATOM    242  CD  ARG A  16       3.072 -19.777   4.068  1.00  1.790          C  
ATOM    243  NE  ARG A  16       4.364 -20.439   3.992  1.00  1.790          N  
ATOM    244  CZ  ARG A  16       4.944 -20.918   2.877  1.00  1.790          C  
ATOM    245  NH1 ARG A  16       4.351 -20.794   1.708  1.00  1.790          N  
ATOM    246  NH2 ARG A  16       6.115 -21.527   2.969  1.00  1.790          N  
ATOM    247  H   ARG A  16       2.300 -17.054   7.021  1.00  1.390          H  
ATOM    248  HA  ARG A  16       1.360 -17.411   4.282  1.00  1.600          H  
ATOM    249 1HB  ARG A  16       1.100 -19.198   6.726  1.00  2.150          H  
ATOM    250 2HB  ARG A  16       0.868 -19.630   5.024  1.00  2.150          H  
ATOM    251 1HG  ARG A  16       3.466 -18.678   5.769  1.00  2.150          H  
ATOM    252 2HG  ARG A  16       2.945 -20.354   6.059  1.00  2.150          H  
ATOM    253 1HD  ARG A  16       2.313 -20.447   3.666  1.00  2.150          H  
ATOM    254 2HD  ARG A  16       3.112 -18.864   3.483  1.00  2.150          H  
ATOM    255  HE  ARG A  16       4.857 -20.574   4.874  1.00  2.150          H  
ATOM    256 1HH1 ARG A  16       3.451 -20.339   1.640  1.00  2.150          H  
ATOM    257 2HH1 ARG A  16       4.792 -21.154   0.872  1.00  2.150          H  
ATOM    258 1HH2 ARG A  16       6.561 -21.627   3.871  1.00  2.150          H  
ATOM    259 2HH2 ARG A  16       6.557 -21.911   2.147  1.00  2.150          H  
ATOM    260  N   PRO A  17      -1.537 -17.818   5.281  1.00  1.060          N  
ATOM    261  CA  PRO A  17      -2.868 -17.400   4.872  1.00  1.180          C  
ATOM    262  C   PRO A  17      -3.661 -16.525   5.821  1.00  1.000          C  
ATOM    263  O   PRO A  17      -4.587 -16.994   6.498  1.00  1.340          O  
ATOM    264  CB  PRO A  17      -3.599 -18.722   4.771  1.00  1.770          C  
ATOM    265  CG  PRO A  17      -2.980 -19.552   5.826  1.00  1.770          C  
ATOM    266  CD  PRO A  17      -1.554 -19.187   5.820  1.00  1.770          C  
ATOM    267  HA  PRO A  17      -2.773 -16.893   3.911  1.00  1.420          H  
ATOM    268 1HB  PRO A  17      -4.641 -18.563   4.886  1.00  2.120          H  
ATOM    269 2HB  PRO A  17      -3.485 -19.132   3.798  1.00  2.120          H  
ATOM    270 1HG  PRO A  17      -3.474 -19.388   6.799  1.00  2.120          H  
ATOM    271 2HG  PRO A  17      -3.101 -20.583   5.581  1.00  2.120          H  
ATOM    272 1HD  PRO A  17      -1.164 -19.219   6.845  1.00  2.120          H  
ATOM    273 2HD  PRO A  17      -1.134 -19.913   5.148  1.00  2.120          H  
ATOM    274  N   LEU A  18      -3.314 -15.254   5.849  1.00  0.820          N  
ATOM    275  CA  LEU A  18      -3.983 -14.297   6.712  1.00  0.910          C  
ATOM    276  C   LEU A  18      -5.503 -14.313   6.631  1.00  1.270          C  
ATOM    277  O   LEU A  18      -6.183 -14.135   7.634  1.00  1.750          O  
ATOM    278  CB  LEU A  18      -3.582 -12.883   6.353  1.00  1.240          C  
ATOM    279  CG  LEU A  18      -2.447 -12.258   7.062  1.00  1.240          C  
ATOM    280  CD1 LEU A  18      -1.153 -12.982   6.749  1.00  1.240          C  
ATOM    281  CD2 LEU A  18      -2.473 -10.842   6.724  1.00  1.240          C  
ATOM    282  H   LEU A  18      -2.535 -14.946   5.251  1.00  0.980          H  
ATOM    283  HA  LEU A  18      -3.694 -14.525   7.728  1.00  1.090          H  
ATOM    284 1HB  LEU A  18      -3.320 -12.876   5.303  1.00  1.490          H  
ATOM    285 2HB  LEU A  18      -4.435 -12.266   6.496  1.00  1.490          H  
ATOM    286  HG  LEU A  18      -2.587 -12.318   8.073  1.00  1.490          H  
ATOM    287 1HD1 LEU A  18      -0.345 -12.528   7.272  1.00  1.490          H  
ATOM    288 2HD1 LEU A  18      -1.234 -14.010   7.073  1.00  1.490          H  
ATOM    289 3HD1 LEU A  18      -0.953 -12.953   5.681  1.00  1.490          H  
ATOM    290 1HD2 LEU A  18      -1.699 -10.329   7.280  1.00  1.490          H  
ATOM    291 2HD2 LEU A  18      -2.336 -10.695   5.649  1.00  1.490          H  
ATOM    292 3HD2 LEU A  18      -3.431 -10.448   7.025  1.00  1.490          H  
ATOM    293  N   GLY A  19      -6.042 -14.503   5.428  1.00  1.380          N  
ATOM    294  CA  GLY A  19      -7.484 -14.467   5.198  1.00  1.890          C  
ATOM    295  C   GLY A  19      -8.194 -15.786   5.501  1.00  1.950          C  
ATOM    296  O   GLY A  19      -9.400 -15.908   5.282  1.00  2.430          O  
ATOM    297  H   GLY A  19      -5.429 -14.651   4.643  1.00  1.660          H  
ATOM    298 1HA  GLY A  19      -7.919 -13.673   5.810  1.00  2.270          H  
ATOM    299 2HA  GLY A  19      -7.680 -14.193   4.169  1.00  2.270          H  
ATOM    300  N   PHE A  20      -7.443 -16.801   5.918  1.00  1.760          N  
ATOM    301  CA  PHE A  20      -8.023 -18.096   6.247  1.00  1.900          C  
ATOM    302  C   PHE A  20      -8.082 -18.209   7.759  1.00  1.780          C  
ATOM    303  O   PHE A  20      -9.124 -18.515   8.343  1.00  2.190          O  
ATOM    304  CB  PHE A  20      -7.180 -19.254   5.715  1.00  2.600          C  
ATOM    305  CG  PHE A  20      -7.745 -20.621   5.965  1.00  2.600          C  
ATOM    306  CD1 PHE A  20      -8.723 -21.154   5.150  1.00  2.600          C  
ATOM    307  CD2 PHE A  20      -7.296 -21.375   7.037  1.00  2.600          C  
ATOM    308  CE1 PHE A  20      -9.227 -22.418   5.395  1.00  2.600          C  
ATOM    309  CE2 PHE A  20      -7.794 -22.630   7.290  1.00  2.600          C  
ATOM    310  CZ  PHE A  20      -8.758 -23.156   6.465  1.00  2.600          C  
ATOM    311  H   PHE A  20      -6.448 -16.649   6.079  1.00  2.110          H  
ATOM    312  HA  PHE A  20      -9.034 -18.159   5.845  1.00  2.280          H  
ATOM    313 1HB  PHE A  20      -7.020 -19.136   4.644  1.00  3.120          H  
ATOM    314 2HB  PHE A  20      -6.220 -19.223   6.203  1.00  3.120          H  
ATOM    315  HD1 PHE A  20      -9.092 -20.571   4.304  1.00  3.120          H  
ATOM    316  HD2 PHE A  20      -6.532 -20.967   7.678  1.00  3.120          H  
ATOM    317  HE1 PHE A  20      -9.994 -22.833   4.741  1.00  3.120          H  
ATOM    318  HE2 PHE A  20      -7.418 -23.216   8.139  1.00  3.120          H  
ATOM    319  HZ  PHE A  20      -9.151 -24.154   6.662  1.00  3.120          H  
ATOM    320  N   LEU A  21      -6.920 -18.009   8.391  1.00  1.410          N  
ATOM    321  CA  LEU A  21      -6.811 -18.150   9.829  1.00  1.410          C  
ATOM    322  C   LEU A  21      -6.483 -16.834  10.532  1.00  1.090          C  
ATOM    323  O   LEU A  21      -5.311 -16.529  10.785  1.00  1.160          O  
ATOM    324  CB  LEU A  21      -5.742 -19.212  10.119  1.00  1.970          C  
ATOM    325  CG  LEU A  21      -5.428 -19.559  11.571  1.00  1.970          C  
ATOM    326  CD1 LEU A  21      -6.666 -20.084  12.259  1.00  1.970          C  
ATOM    327  CD2 LEU A  21      -4.344 -20.618  11.573  1.00  1.970          C  
ATOM    328  H   LEU A  21      -6.100 -17.734   7.847  1.00  1.690          H  
ATOM    329  HA  LEU A  21      -7.772 -18.501  10.195  1.00  1.690          H  
ATOM    330 1HB  LEU A  21      -6.053 -20.129   9.648  1.00  2.370          H  
ATOM    331 2HB  LEU A  21      -4.814 -18.887   9.648  1.00  2.370          H  
ATOM    332  HG  LEU A  21      -5.081 -18.682  12.105  1.00  2.370          H  
ATOM    333 1HD1 LEU A  21      -6.411 -20.348  13.273  1.00  2.370          H  
ATOM    334 2HD1 LEU A  21      -7.449 -19.337  12.276  1.00  2.370          H  
ATOM    335 3HD1 LEU A  21      -7.021 -20.962  11.733  1.00  2.370          H  
ATOM    336 1HD2 LEU A  21      -4.102 -20.890  12.599  1.00  2.370          H  
ATOM    337 2HD2 LEU A  21      -4.702 -21.491  11.041  1.00  2.370          H  
ATOM    338 3HD2 LEU A  21      -3.455 -20.230  11.079  1.00  2.370          H  
ATOM    339  N   ASP A  22      -7.532 -16.112  10.956  1.00  1.290          N  
ATOM    340  CA  ASP A  22      -7.405 -14.782  11.569  1.00  1.390          C  
ATOM    341  C   ASP A  22      -6.581 -14.836  12.846  1.00  1.100          C  
ATOM    342  O   ASP A  22      -5.922 -13.869  13.243  1.00  1.140          O  
ATOM    343  CB  ASP A  22      -8.780 -14.229  11.962  1.00  1.910          C  
ATOM    344  CG  ASP A  22      -9.693 -13.858  10.801  1.00  1.910          C  
ATOM    345  OD1 ASP A  22      -9.255 -13.788   9.692  1.00  1.910          O  
ATOM    346  OD2 ASP A  22     -10.853 -13.663  11.058  1.00  1.910          O  
ATOM    347  H   ASP A  22      -8.466 -16.448  10.745  1.00  1.550          H  
ATOM    348  HA  ASP A  22      -6.922 -14.109  10.855  1.00  1.670          H  
ATOM    349 1HB  ASP A  22      -9.295 -14.958  12.587  1.00  2.290          H  
ATOM    350 2HB  ASP A  22      -8.638 -13.335  12.570  1.00  2.290          H  
ATOM    351  N   LYS A  23      -6.655 -15.976  13.517  1.00  1.080          N  
ATOM    352  CA  LYS A  23      -6.010 -16.187  14.800  1.00  1.010          C  
ATOM    353  C   LYS A  23      -4.511 -15.932  14.772  1.00  1.020          C  
ATOM    354  O   LYS A  23      -3.956 -15.391  15.733  1.00  0.960          O  
ATOM    355  CB  LYS A  23      -6.259 -17.623  15.266  1.00  1.440          C  
ATOM    356  CG  LYS A  23      -7.706 -17.919  15.669  1.00  1.440          C  
ATOM    357  CD  LYS A  23      -7.899 -19.390  16.065  1.00  1.440          C  
ATOM    358  CE  LYS A  23      -9.352 -19.686  16.430  1.00  1.440          C  
ATOM    359  NZ  LYS A  23      -9.571 -21.132  16.735  1.00  1.440          N  
ATOM    360  H   LYS A  23      -7.214 -16.715  13.116  1.00  1.300          H  
ATOM    361  HA  LYS A  23      -6.451 -15.497  15.520  1.00  1.210          H  
ATOM    362 1HB  LYS A  23      -5.973 -18.309  14.481  1.00  1.730          H  
ATOM    363 2HB  LYS A  23      -5.624 -17.837  16.125  1.00  1.730          H  
ATOM    364 1HG  LYS A  23      -7.976 -17.286  16.516  1.00  1.730          H  
ATOM    365 2HG  LYS A  23      -8.369 -17.684  14.840  1.00  1.730          H  
ATOM    366 1HD  LYS A  23      -7.618 -20.032  15.237  1.00  1.730          H  
ATOM    367 2HD  LYS A  23      -7.262 -19.627  16.916  1.00  1.730          H  
ATOM    368 1HE  LYS A  23      -9.625 -19.096  17.303  1.00  1.730          H  
ATOM    369 2HE  LYS A  23      -9.993 -19.403  15.596  1.00  1.730          H  
ATOM    370 1HZ  LYS A  23     -10.541 -21.285  16.971  1.00  1.730          H  
ATOM    371 2HZ  LYS A  23      -9.329 -21.698  15.909  1.00  1.730          H  
ATOM    372 3HZ  LYS A  23      -8.991 -21.408  17.513  1.00  1.730          H  
ATOM    373  N   ARG A  24      -3.838 -16.294  13.678  1.00  1.180          N  
ATOM    374  CA  ARG A  24      -2.393 -16.146  13.653  1.00  1.280          C  
ATOM    375  C   ARG A  24      -1.988 -14.801  13.098  1.00  1.130          C  
ATOM    376  O   ARG A  24      -0.803 -14.467  13.051  1.00  1.110          O  
ATOM    377  CB  ARG A  24      -1.747 -17.244  12.825  1.00  1.750          C  
ATOM    378  CG  ARG A  24      -1.966 -18.677  13.325  1.00  1.750          C  
ATOM    379  CD  ARG A  24      -1.270 -18.988  14.599  1.00  1.750          C  
ATOM    380  NE  ARG A  24      -1.382 -20.413  14.907  1.00  1.750          N  
ATOM    381  CZ  ARG A  24      -1.024 -21.007  16.067  1.00  1.750          C  
ATOM    382  NH1 ARG A  24      -0.519 -20.311  17.067  1.00  1.750          N  
ATOM    383  NH2 ARG A  24      -1.186 -22.315  16.200  1.00  1.750          N  
ATOM    384  H   ARG A  24      -4.319 -16.654  12.845  1.00  1.420          H  
ATOM    385  HA  ARG A  24      -2.020 -16.219  14.674  1.00  1.540          H  
ATOM    386 1HB  ARG A  24      -2.137 -17.196  11.808  1.00  2.100          H  
ATOM    387 2HB  ARG A  24      -0.673 -17.073  12.772  1.00  2.100          H  
ATOM    388 1HG  ARG A  24      -3.024 -18.828  13.501  1.00  2.100          H  
ATOM    389 2HG  ARG A  24      -1.614 -19.384  12.568  1.00  2.100          H  
ATOM    390 1HD  ARG A  24      -0.214 -18.729  14.522  1.00  2.100          H  
ATOM    391 2HD  ARG A  24      -1.728 -18.426  15.415  1.00  2.100          H  
ATOM    392  HE  ARG A  24      -1.754 -21.007  14.179  1.00  2.100          H  
ATOM    393 1HH1 ARG A  24      -0.378 -19.290  16.998  1.00  2.100          H  
ATOM    394 2HH1 ARG A  24      -0.264 -20.769  17.926  1.00  2.100          H  
ATOM    395 1HH2 ARG A  24      -1.556 -22.860  15.433  1.00  2.100          H  
ATOM    396 2HH2 ARG A  24      -0.923 -22.773  17.060  1.00  2.100          H  
ATOM    397  N   VAL A  25      -2.962 -14.001  12.698  1.00  1.080          N  
ATOM    398  CA  VAL A  25      -2.616 -12.725  12.138  1.00  1.000          C  
ATOM    399  C   VAL A  25      -2.622 -11.900  13.401  1.00  0.800          C  
ATOM    400  O   VAL A  25      -1.736 -11.089  13.653  1.00  0.760          O  
ATOM    401  CB  VAL A  25      -3.632 -12.212  11.139  1.00  1.430          C  
ATOM    402  CG1 VAL A  25      -3.090 -10.874  10.551  1.00  1.430          C  
ATOM    403  CG2 VAL A  25      -3.930 -13.285  10.167  1.00  1.430          C  
ATOM    404  H   VAL A  25      -3.939 -14.264  12.810  1.00  1.300          H  
ATOM    405  HA  VAL A  25      -1.621 -12.742  11.696  1.00  1.200          H  
ATOM    406  HB  VAL A  25      -4.559 -11.958  11.656  1.00  1.720          H  
ATOM    407 1HG1 VAL A  25      -3.808 -10.448   9.854  1.00  1.720          H  
ATOM    408 2HG1 VAL A  25      -2.888 -10.181  11.330  1.00  1.720          H  
ATOM    409 3HG1 VAL A  25      -2.154 -11.061  10.027  1.00  1.720          H  
ATOM    410 1HG2 VAL A  25      -4.667 -12.934   9.442  1.00  1.720          H  
ATOM    411 2HG2 VAL A  25      -3.021 -13.576   9.683  1.00  1.720          H  
ATOM    412 3HG2 VAL A  25      -4.330 -14.152  10.677  1.00  1.720          H  
ATOM    413  N   GLY A  26      -3.648 -12.146  14.223  1.00  0.740          N  
ATOM    414  CA  GLY A  26      -3.749 -11.502  15.506  1.00  0.730          C  
ATOM    415  C   GLY A  26      -2.432 -11.725  16.239  1.00  0.780          C  
ATOM    416  O   GLY A  26      -1.746 -10.764  16.558  1.00  0.790          O  
ATOM    417  H   GLY A  26      -4.385 -12.794  13.940  1.00  0.890          H  
ATOM    418 1HA  GLY A  26      -3.945 -10.438  15.389  1.00  0.880          H  
ATOM    419 2HA  GLY A  26      -4.573 -11.937  16.071  1.00  0.880          H  
ATOM    420  N   GLU A  27      -1.976 -12.983  16.401  1.00  0.920          N  
ATOM    421  CA  GLU A  27      -0.697 -13.187  17.111  1.00  1.090          C  
ATOM    422  C   GLU A  27       0.487 -12.452  16.438  1.00  1.030          C  
ATOM    423  O   GLU A  27       1.359 -11.893  17.125  1.00  1.090          O  
ATOM    424  CB  GLU A  27      -0.349 -14.672  17.217  1.00  1.460          C  
ATOM    425  CG  GLU A  27      -1.237 -15.469  18.159  1.00  1.460          C  
ATOM    426  CD  GLU A  27      -0.809 -16.908  18.286  1.00  1.460          C  
ATOM    427  OE1 GLU A  27      -0.125 -17.385  17.407  1.00  1.460          O  
ATOM    428  OE2 GLU A  27      -1.106 -17.511  19.293  1.00  1.460          O  
ATOM    429  H   GLU A  27      -2.559 -13.782  16.119  1.00  1.100          H  
ATOM    430  HA  GLU A  27      -0.807 -12.790  18.120  1.00  1.310          H  
ATOM    431 1HB  GLU A  27      -0.413 -15.126  16.227  1.00  1.750          H  
ATOM    432 2HB  GLU A  27       0.681 -14.776  17.557  1.00  1.750          H  
ATOM    433 1HG  GLU A  27      -1.256 -14.999  19.132  1.00  1.750          H  
ATOM    434 2HG  GLU A  27      -2.253 -15.443  17.766  1.00  1.750          H  
ATOM    435  N   ALA A  28       0.498 -12.410  15.100  1.00  1.000          N  
ATOM    436  CA  ALA A  28       1.537 -11.693  14.365  1.00  1.060          C  
ATOM    437  C   ALA A  28       1.589 -10.187  14.700  1.00  0.840          C  
ATOM    438  O   ALA A  28       2.661  -9.578  14.605  1.00  0.900          O  
ATOM    439  CB  ALA A  28       1.315 -11.842  12.868  1.00  1.460          C  
ATOM    440  H   ALA A  28      -0.186 -12.948  14.560  1.00  1.200          H  
ATOM    441  HA  ALA A  28       2.492 -12.139  14.629  1.00  1.270          H  
ATOM    442 1HB  ALA A  28       2.117 -11.344  12.343  1.00  1.750          H  
ATOM    443 2HB  ALA A  28       1.296 -12.894  12.617  1.00  1.750          H  
ATOM    444 3HB  ALA A  28       0.378 -11.399  12.585  1.00  1.750          H  
ATOM    445  N   LEU A  29       0.448  -9.557  15.033  1.00  0.690          N  
ATOM    446  CA  LEU A  29       0.419  -8.113  15.312  1.00  0.690          C  
ATOM    447  C   LEU A  29       0.265  -7.754  16.806  1.00  0.730          C  
ATOM    448  O   LEU A  29       0.882  -6.787  17.303  1.00  0.820          O  
ATOM    449  CB  LEU A  29      -0.709  -7.466  14.524  1.00  0.970          C  
ATOM    450  CG  LEU A  29      -0.382  -7.062  13.063  1.00  0.970          C  
ATOM    451  CD1 LEU A  29      -0.164  -8.282  12.187  1.00  0.970          C  
ATOM    452  CD2 LEU A  29      -1.491  -6.253  12.582  1.00  0.970          C  
ATOM    453  H   LEU A  29      -0.436 -10.089  15.067  1.00  0.830          H  
ATOM    454  HA  LEU A  29       1.351  -7.690  14.953  1.00  0.830          H  
ATOM    455 1HB  LEU A  29      -1.544  -8.174  14.495  1.00  1.160          H  
ATOM    456 2HB  LEU A  29      -1.040  -6.572  15.061  1.00  1.160          H  
ATOM    457  HG  LEU A  29       0.525  -6.503  13.025  1.00  1.160          H  
ATOM    458 1HD1 LEU A  29       0.058  -7.965  11.196  1.00  1.160          H  
ATOM    459 2HD1 LEU A  29       0.661  -8.853  12.536  1.00  1.160          H  
ATOM    460 3HD1 LEU A  29      -1.056  -8.901  12.181  1.00  1.160          H  
ATOM    461 1HD2 LEU A  29      -1.322  -5.934  11.565  1.00  1.160          H  
ATOM    462 2HD2 LEU A  29      -2.334  -6.875  12.632  1.00  1.160          H  
ATOM    463 3HD2 LEU A  29      -1.629  -5.377  13.217  1.00  1.160          H  
ATOM    464  N   HIS A  30      -0.576  -8.504  17.519  1.00  0.850          N  
ATOM    465  CA  HIS A  30      -0.808  -8.314  18.946  1.00  1.130          C  
ATOM    466  C   HIS A  30       0.415  -8.849  19.668  1.00  1.180          C  
ATOM    467  O   HIS A  30       0.846  -8.256  20.657  1.00  1.310          O  
ATOM    468  CB  HIS A  30      -2.060  -9.062  19.410  1.00  1.470          C  
ATOM    469  CG  HIS A  30      -3.339  -8.498  18.865  1.00  1.470          C  
ATOM    470  ND1 HIS A  30      -4.538  -9.170  18.957  1.00  1.470          N  
ATOM    471  CD2 HIS A  30      -3.605  -7.335  18.221  1.00  1.470          C  
ATOM    472  CE1 HIS A  30      -5.487  -8.444  18.398  1.00  1.470          C  
ATOM    473  NE2 HIS A  30      -4.950  -7.328  17.947  1.00  1.470          N  
ATOM    474  H   HIS A  30      -1.060  -9.255  17.056  1.00  1.020          H  
ATOM    475  HA  HIS A  30      -0.912  -7.257  19.179  1.00  1.360          H  
ATOM    476 1HB  HIS A  30      -1.986 -10.106  19.102  1.00  1.760          H  
ATOM    477 2HB  HIS A  30      -2.112  -9.044  20.496  1.00  1.760          H  
ATOM    478  HD1 HIS A  30      -4.706 -10.006  19.478  1.00  1.760          H  
ATOM    479  HD2 HIS A  30      -2.983  -6.490  17.917  1.00  1.760          H  
ATOM    480  HE1 HIS A  30      -6.516  -8.804  18.369  1.00  1.760          H  
ATOM    481  N   LYS A  31       0.901 -10.004  19.126  1.00  1.200          N  
ATOM    482  CA  LYS A  31       2.122 -10.090  19.955  1.00  1.430          C  
ATOM    483  C   LYS A  31       3.020  -9.051  19.272  1.00  1.290          C  
ATOM    484  O   LYS A  31       3.457  -8.077  19.876  1.00  1.460          O  
ATOM    485  CB  LYS A  31       2.706 -11.505  19.942  1.00  1.910          C  
ATOM    486  CG  LYS A  31       1.785 -12.527  20.643  1.00  1.910          C  
ATOM    487  CD  LYS A  31       2.352 -13.934  20.628  1.00  1.910          C  
ATOM    488  CE  LYS A  31       1.348 -14.948  21.191  1.00  1.910          C  
ATOM    489  NZ  LYS A  31       1.864 -16.347  21.136  1.00  1.910          N  
ATOM    490  H   LYS A  31       1.372 -10.853  18.830  1.00  1.440          H  
ATOM    491  HA  LYS A  31       1.951  -9.837  20.998  1.00  1.720          H  
ATOM    492 1HB  LYS A  31       2.919 -11.836  18.938  1.00  2.290          H  
ATOM    493 2HB  LYS A  31       3.644 -11.496  20.480  1.00  2.290          H  
ATOM    494 1HG  LYS A  31       1.632 -12.217  21.675  1.00  2.290          H  
ATOM    495 2HG  LYS A  31       0.816 -12.535  20.140  1.00  2.290          H  
ATOM    496 1HD  LYS A  31       2.631 -14.220  19.610  1.00  2.290          H  
ATOM    497 2HD  LYS A  31       3.232 -13.958  21.258  1.00  2.290          H  
ATOM    498 1HE  LYS A  31       1.117 -14.695  22.224  1.00  2.290          H  
ATOM    499 2HE  LYS A  31       0.443 -14.889  20.609  1.00  2.290          H  
ATOM    500 1HZ  LYS A  31       1.157 -16.979  21.499  1.00  2.290          H  
ATOM    501 2HZ  LYS A  31       2.076 -16.597  20.177  1.00  2.290          H  
ATOM    502 3HZ  LYS A  31       2.703 -16.420  21.690  1.00  2.290          H  
ATOM    503  N   GLY A  32       3.326  -9.298  17.990  1.00  1.060          N  
ATOM    504  CA  GLY A  32       3.841  -8.250  17.101  1.00  1.060          C  
ATOM    505  C   GLY A  32       4.544  -7.068  17.745  1.00  1.030          C  
ATOM    506  O   GLY A  32       5.727  -7.107  18.083  1.00  1.280          O  
ATOM    507  H   GLY A  32       2.992 -10.173  17.575  1.00  1.270          H  
ATOM    508 1HA  GLY A  32       4.529  -8.719  16.397  1.00  1.270          H  
ATOM    509 2HA  GLY A  32       3.033  -7.875  16.496  1.00  1.270          H  
ATOM    510  N   ILE A  33       3.729  -5.990  17.740  1.00  1.070          N  
ATOM    511  CA  ILE A  33       3.802  -4.582  18.167  1.00  1.280          C  
ATOM    512  C   ILE A  33       3.314  -3.737  16.977  1.00  1.060          C  
ATOM    513  O   ILE A  33       4.051  -2.936  16.408  1.00  1.560          O  
ATOM    514  CB  ILE A  33       5.183  -4.076  18.754  1.00  1.710          C  
ATOM    515  CG1 ILE A  33       5.631  -4.874  20.090  1.00  1.710          C  
ATOM    516  CG2 ILE A  33       5.180  -2.536  19.081  1.00  1.710          C  
ATOM    517  CD1 ILE A  33       4.652  -4.883  21.222  1.00  1.710          C  
ATOM    518  H   ILE A  33       2.791  -6.246  17.421  1.00  1.280          H  
ATOM    519  HA  ILE A  33       3.070  -4.433  18.959  1.00  1.540          H  
ATOM    520  HB  ILE A  33       5.949  -4.255  18.019  1.00  2.050          H  
ATOM    521 1HG1 ILE A  33       5.851  -5.853  19.895  1.00  2.050          H  
ATOM    522 2HG1 ILE A  33       6.539  -4.397  20.455  1.00  2.050          H  
ATOM    523 1HG2 ILE A  33       6.167  -2.263  19.451  1.00  2.050          H  
ATOM    524 2HG2 ILE A  33       4.974  -1.920  18.221  1.00  2.050          H  
ATOM    525 3HG2 ILE A  33       4.442  -2.324  19.832  1.00  2.050          H  
ATOM    526 1HD1 ILE A  33       5.089  -5.417  22.067  1.00  2.050          H  
ATOM    527 2HD1 ILE A  33       4.419  -3.896  21.510  1.00  2.050          H  
ATOM    528 3HD1 ILE A  33       3.742  -5.398  20.912  1.00  2.050          H  
ATOM    529  N   THR A  34       2.041  -3.964  16.609  1.00  0.960          N  
ATOM    530  CA  THR A  34       1.305  -3.241  15.555  1.00  1.160          C  
ATOM    531  C   THR A  34      -0.174  -3.056  15.983  1.00  1.050          C  
ATOM    532  O   THR A  34      -0.722  -3.899  16.688  1.00  1.420          O  
ATOM    533  CB  THR A  34       1.414  -3.989  14.216  1.00  1.540          C  
ATOM    534  OG1 THR A  34       2.787  -4.074  13.818  1.00  1.540          O  
ATOM    535  CG2 THR A  34       0.633  -3.312  13.103  1.00  1.540          C  
ATOM    536  H   THR A  34       1.541  -4.712  17.091  1.00  1.150          H  
ATOM    537  HA  THR A  34       1.750  -2.253  15.434  1.00  1.390          H  
ATOM    538  HB  THR A  34       1.049  -4.971  14.379  1.00  1.850          H  
ATOM    539  HG1 THR A  34       3.270  -4.607  14.453  1.00  1.850          H  
ATOM    540 1HG2 THR A  34       0.744  -3.893  12.188  1.00  1.850          H  
ATOM    541 2HG2 THR A  34      -0.412  -3.260  13.359  1.00  1.850          H  
ATOM    542 3HG2 THR A  34       1.020  -2.311  12.942  1.00  1.850          H  
ATOM    543  N   ARG A  35      -0.815  -1.955  15.576  1.00  0.850          N  
ATOM    544  CA  ARG A  35      -2.229  -1.726  15.910  1.00  0.850          C  
ATOM    545  C   ARG A  35      -3.271  -2.612  15.160  1.00  0.820          C  
ATOM    546  O   ARG A  35      -3.059  -2.958  13.989  1.00  0.800          O  
ATOM    547  CB  ARG A  35      -2.605  -0.273  15.674  1.00  1.190          C  
ATOM    548  CG  ARG A  35      -2.041   0.725  16.655  1.00  1.190          C  
ATOM    549  CD  ARG A  35      -2.439   2.145  16.300  1.00  1.190          C  
ATOM    550  NE  ARG A  35      -1.832   2.616  15.042  1.00  1.190          N  
ATOM    551  CZ  ARG A  35      -2.141   3.767  14.402  1.00  1.190          C  
ATOM    552  NH1 ARG A  35      -3.060   4.584  14.887  1.00  1.190          N  
ATOM    553  NH2 ARG A  35      -1.509   4.075  13.284  1.00  1.190          N  
ATOM    554  H   ARG A  35      -0.311  -1.278  15.014  1.00  1.020          H  
ATOM    555  HA  ARG A  35      -2.288  -1.887  16.974  1.00  1.020          H  
ATOM    556 1HB  ARG A  35      -2.268   0.024  14.683  1.00  1.430          H  
ATOM    557 2HB  ARG A  35      -3.673  -0.164  15.688  1.00  1.430          H  
ATOM    558 1HG  ARG A  35      -2.456   0.509  17.636  1.00  1.430          H  
ATOM    559 2HG  ARG A  35      -0.982   0.631  16.705  1.00  1.430          H  
ATOM    560 1HD  ARG A  35      -3.526   2.181  16.190  1.00  1.430          H  
ATOM    561 2HD  ARG A  35      -2.130   2.815  17.101  1.00  1.430          H  
ATOM    562  HE  ARG A  35      -1.087   2.047  14.633  1.00  1.430          H  
ATOM    563 1HH1 ARG A  35      -3.548   4.352  15.740  1.00  1.430          H  
ATOM    564 2HH1 ARG A  35      -3.283   5.442  14.402  1.00  1.430          H  
ATOM    565 1HH2 ARG A  35      -0.815   3.436  12.903  1.00  1.430          H  
ATOM    566 2HH2 ARG A  35      -1.715   4.936  12.800  1.00  1.430          H  
ATOM    567  N   PRO A  36      -4.441  -2.903  15.809  1.00  0.880          N  
ATOM    568  CA  PRO A  36      -5.629  -3.591  15.291  1.00  0.910          C  
ATOM    569  C   PRO A  36      -6.159  -3.064  13.957  1.00  0.880          C  
ATOM    570  O   PRO A  36      -6.758  -3.822  13.193  1.00  0.920          O  
ATOM    571  CB  PRO A  36      -6.656  -3.357  16.401  1.00  1.360          C  
ATOM    572  CG  PRO A  36      -5.846  -3.285  17.654  1.00  1.360          C  
ATOM    573  CD  PRO A  36      -4.575  -2.575  17.269  1.00  1.360          C  
ATOM    574  HA  PRO A  36      -5.403  -4.665  15.221  1.00  1.090          H  
ATOM    575 1HB  PRO A  36      -7.216  -2.420  16.202  1.00  1.640          H  
ATOM    576 2HB  PRO A  36      -7.392  -4.173  16.413  1.00  1.640          H  
ATOM    577 1HG  PRO A  36      -6.408  -2.755  18.437  1.00  1.640          H  
ATOM    578 2HG  PRO A  36      -5.657  -4.308  18.035  1.00  1.640          H  
ATOM    579 1HD  PRO A  36      -4.669  -1.491  17.443  1.00  1.640          H  
ATOM    580 2HD  PRO A  36      -3.778  -3.049  17.865  1.00  1.640          H  
ATOM    581  N   GLU A  37      -5.991  -1.780  13.671  1.00  0.890          N  
ATOM    582  CA  GLU A  37      -6.462  -1.277  12.397  1.00  0.950          C  
ATOM    583  C   GLU A  37      -5.708  -1.956  11.254  1.00  0.910          C  
ATOM    584  O   GLU A  37      -6.293  -2.235  10.201  1.00  0.980          O  
ATOM    585  CB  GLU A  37      -6.305   0.243  12.356  1.00  1.310          C  
ATOM    586  CG  GLU A  37      -7.281   0.993  13.289  1.00  1.310          C  
ATOM    587  CD  GLU A  37      -6.904   0.955  14.754  1.00  1.310          C  
ATOM    588  OE1 GLU A  37      -5.867   0.423  15.076  1.00  1.310          O  
ATOM    589  OE2 GLU A  37      -7.654   1.458  15.549  1.00  1.310          O  
ATOM    590  H   GLU A  37      -5.580  -1.105  14.322  1.00  1.070          H  
ATOM    591  HA  GLU A  37      -7.519  -1.520  12.299  1.00  1.140          H  
ATOM    592 1HB  GLU A  37      -5.287   0.514  12.641  1.00  1.570          H  
ATOM    593 2HB  GLU A  37      -6.469   0.597  11.339  1.00  1.570          H  
ATOM    594 1HG  GLU A  37      -7.337   2.034  12.971  1.00  1.570          H  
ATOM    595 2HG  GLU A  37      -8.272   0.556  13.171  1.00  1.570          H  
ATOM    596  N   ALA A  38      -4.387  -2.164  11.433  1.00  0.870          N  
ATOM    597  CA  ALA A  38      -3.596  -2.817  10.405  1.00  0.900          C  
ATOM    598  C   ALA A  38      -4.049  -4.246  10.331  1.00  0.800          C  
ATOM    599  O   ALA A  38      -4.256  -4.788   9.257  1.00  0.780          O  
ATOM    600  CB  ALA A  38      -2.116  -2.743  10.695  1.00  1.250          C  
ATOM    601  H   ALA A  38      -3.962  -1.955  12.336  1.00  1.040          H  
ATOM    602  HA  ALA A  38      -3.798  -2.335   9.449  1.00  1.080          H  
ATOM    603 1HB  ALA A  38      -1.568  -3.253   9.905  1.00  1.500          H  
ATOM    604 2HB  ALA A  38      -1.800  -1.705  10.749  1.00  1.500          H  
ATOM    605 3HB  ALA A  38      -1.928  -3.231  11.637  1.00  1.500          H  
ATOM    606  N   LEU A  39      -4.321  -4.840  11.488  1.00  0.820          N  
ATOM    607  CA  LEU A  39      -4.739  -6.239  11.518  1.00  0.880          C  
ATOM    608  C   LEU A  39      -5.920  -6.478  10.613  1.00  0.780          C  
ATOM    609  O   LEU A  39      -5.894  -7.376   9.756  1.00  0.820          O  
ATOM    610  CB  LEU A  39      -5.109  -6.621  12.972  1.00  1.210          C  
ATOM    611  CG  LEU A  39      -5.656  -8.003  13.263  1.00  1.210          C  
ATOM    612  CD1 LEU A  39      -4.695  -9.004  12.876  1.00  1.210          C  
ATOM    613  CD2 LEU A  39      -5.928  -8.101  14.741  1.00  1.210          C  
ATOM    614  H   LEU A  39      -4.146  -4.320  12.355  1.00  0.980          H  
ATOM    615  HA  LEU A  39      -3.920  -6.848  11.145  1.00  1.060          H  
ATOM    616 1HB  LEU A  39      -4.270  -6.432  13.628  1.00  1.450          H  
ATOM    617 2HB  LEU A  39      -5.893  -5.978  13.274  1.00  1.450          H  
ATOM    618  HG  LEU A  39      -6.577  -8.167  12.706  1.00  1.450          H  
ATOM    619 1HD1 LEU A  39      -5.099  -9.986  13.091  1.00  1.450          H  
ATOM    620 2HD1 LEU A  39      -4.541  -8.903  11.823  1.00  1.450          H  
ATOM    621 3HD1 LEU A  39      -3.755  -8.867  13.410  1.00  1.450          H  
ATOM    622 1HD2 LEU A  39      -6.321  -9.091  14.982  1.00  1.450          H  
ATOM    623 2HD2 LEU A  39      -4.997  -7.939  15.284  1.00  1.450          H  
ATOM    624 3HD2 LEU A  39      -6.654  -7.342  15.037  1.00  1.450          H  
ATOM    625  N   LYS A  40      -6.953  -5.663  10.775  1.00  0.740          N  
ATOM    626  CA  LYS A  40      -8.131  -5.846   9.959  1.00  0.770          C  
ATOM    627  C   LYS A  40      -7.830  -5.617   8.482  1.00  0.700          C  
ATOM    628  O   LYS A  40      -8.237  -6.418   7.639  1.00  0.730          O  
ATOM    629  CB  LYS A  40      -9.237  -4.914  10.435  1.00  1.070          C  
ATOM    630  CG  LYS A  40      -9.826  -5.303  11.785  1.00  1.070          C  
ATOM    631  CD  LYS A  40     -10.912  -4.330  12.224  1.00  1.070          C  
ATOM    632  CE  LYS A  40     -11.493  -4.720  13.580  1.00  1.070          C  
ATOM    633  NZ  LYS A  40     -12.543  -3.762  14.037  1.00  1.070          N  
ATOM    634  H   LYS A  40      -6.906  -4.935  11.497  1.00  0.890          H  
ATOM    635  HA  LYS A  40      -8.470  -6.874  10.077  1.00  0.920          H  
ATOM    636 1HB  LYS A  40      -8.830  -3.901  10.529  1.00  1.280          H  
ATOM    637 2HB  LYS A  40     -10.035  -4.884   9.697  1.00  1.280          H  
ATOM    638 1HG  LYS A  40     -10.243  -6.309  11.718  1.00  1.280          H  
ATOM    639 2HG  LYS A  40      -9.028  -5.309  12.531  1.00  1.280          H  
ATOM    640 1HD  LYS A  40     -10.487  -3.326  12.296  1.00  1.280          H  
ATOM    641 2HD  LYS A  40     -11.713  -4.317  11.485  1.00  1.280          H  
ATOM    642 1HE  LYS A  40     -11.930  -5.715  13.508  1.00  1.280          H  
ATOM    643 2HE  LYS A  40     -10.689  -4.740  14.318  1.00  1.280          H  
ATOM    644 1HZ  LYS A  40     -12.899  -4.056  14.936  1.00  1.280          H  
ATOM    645 2HZ  LYS A  40     -12.146  -2.837  14.120  1.00  1.280          H  
ATOM    646 3HZ  LYS A  40     -13.299  -3.744  13.367  1.00  1.280          H  
ATOM    647  N   LYS A  41      -7.092  -4.551   8.157  1.00  0.650          N  
ATOM    648  CA  LYS A  41      -6.779  -4.251   6.764  1.00  0.670          C  
ATOM    649  C   LYS A  41      -5.925  -5.340   6.106  1.00  0.660          C  
ATOM    650  O   LYS A  41      -6.122  -5.659   4.937  1.00  0.780          O  
ATOM    651  CB  LYS A  41      -6.125  -2.875   6.684  1.00  0.930          C  
ATOM    652  CG  LYS A  41      -7.112  -1.722   6.965  1.00  0.930          C  
ATOM    653  CD  LYS A  41      -6.442  -0.336   6.994  1.00  0.930          C  
ATOM    654  CE  LYS A  41      -7.482   0.758   7.300  1.00  0.930          C  
ATOM    655  NZ  LYS A  41      -6.874   2.127   7.457  1.00  0.930          N  
ATOM    656  H   LYS A  41      -6.761  -3.909   8.890  1.00  0.780          H  
ATOM    657  HA  LYS A  41      -7.716  -4.205   6.212  1.00  0.800          H  
ATOM    658 1HB  LYS A  41      -5.331  -2.826   7.425  1.00  1.120          H  
ATOM    659 2HB  LYS A  41      -5.687  -2.732   5.696  1.00  1.120          H  
ATOM    660 1HG  LYS A  41      -7.882  -1.723   6.193  1.00  1.120          H  
ATOM    661 2HG  LYS A  41      -7.595  -1.899   7.926  1.00  1.120          H  
ATOM    662 1HD  LYS A  41      -5.679  -0.329   7.777  1.00  1.120          H  
ATOM    663 2HD  LYS A  41      -5.967  -0.131   6.039  1.00  1.120          H  
ATOM    664 1HE  LYS A  41      -8.208   0.787   6.490  1.00  1.120          H  
ATOM    665 2HE  LYS A  41      -7.996   0.497   8.227  1.00  1.120          H  
ATOM    666 1HZ  LYS A  41      -7.609   2.792   7.664  1.00  1.120          H  
ATOM    667 2HZ  LYS A  41      -6.214   2.113   8.221  1.00  1.120          H  
ATOM    668 3HZ  LYS A  41      -6.398   2.419   6.615  1.00  1.120          H  
ATOM    669  N   GLN A  42      -4.986  -5.922   6.855  1.00  0.620          N  
ATOM    670  CA  GLN A  42      -4.120  -6.967   6.330  1.00  0.720          C  
ATOM    671  C   GLN A  42      -4.858  -8.252   5.985  1.00  0.740          C  
ATOM    672  O   GLN A  42      -4.614  -8.834   4.933  1.00  0.820          O  
ATOM    673  CB  GLN A  42      -3.055  -7.362   7.358  1.00  0.970          C  
ATOM    674  CG  GLN A  42      -1.997  -6.398   7.640  1.00  0.970          C  
ATOM    675  CD  GLN A  42      -1.173  -6.829   8.755  1.00  0.970          C  
ATOM    676  OE1 GLN A  42      -1.477  -7.864   9.347  1.00  0.970          O  
ATOM    677  NE2 GLN A  42      -0.135  -6.063   9.074  1.00  0.970          N  
ATOM    678  H   GLN A  42      -4.850  -5.586   7.805  1.00  0.740          H  
ATOM    679  HA  GLN A  42      -3.643  -6.592   5.427  1.00  0.860          H  
ATOM    680 1HB  GLN A  42      -3.550  -7.623   8.299  1.00  1.160          H  
ATOM    681 2HB  GLN A  42      -2.553  -8.219   7.004  1.00  1.160          H  
ATOM    682 1HG  GLN A  42      -1.358  -6.367   6.776  1.00  1.160          H  
ATOM    683 2HG  GLN A  42      -2.416  -5.434   7.860  1.00  1.160          H  
ATOM    684 1HE2 GLN A  42       0.465  -6.310   9.844  1.00  1.160          H  
ATOM    685 2HE2 GLN A  42       0.056  -5.233   8.555  1.00  1.160          H  
ATOM    686  N   LEU A  43      -5.741  -8.715   6.878  1.00  0.740          N  
ATOM    687  CA  LEU A  43      -6.460  -9.967   6.627  1.00  0.820          C  
ATOM    688  C   LEU A  43      -7.677  -9.840   5.710  1.00  0.840          C  
ATOM    689  O   LEU A  43      -8.067 -10.816   5.062  1.00  0.940          O  
ATOM    690  CB  LEU A  43      -6.772 -10.665   7.972  1.00  1.120          C  
ATOM    691  CG  LEU A  43      -7.754  -9.990   8.977  1.00  1.120          C  
ATOM    692  CD1 LEU A  43      -9.208 -10.392   8.708  1.00  1.120          C  
ATOM    693  CD2 LEU A  43      -7.319 -10.395  10.403  1.00  1.120          C  
ATOM    694  H   LEU A  43      -5.868  -8.200   7.756  1.00  0.890          H  
ATOM    695  HA  LEU A  43      -5.776 -10.619   6.104  1.00  0.980          H  
ATOM    696 1HB  LEU A  43      -7.178 -11.652   7.748  1.00  1.340          H  
ATOM    697 2HB  LEU A  43      -5.832 -10.814   8.492  1.00  1.340          H  
ATOM    698  HG  LEU A  43      -7.692  -8.912   8.871  1.00  1.340          H  
ATOM    699 1HD1 LEU A  43      -9.853  -9.904   9.433  1.00  1.340          H  
ATOM    700 2HD1 LEU A  43      -9.518 -10.105   7.720  1.00  1.340          H  
ATOM    701 3HD1 LEU A  43      -9.307 -11.475   8.809  1.00  1.340          H  
ATOM    702 1HD2 LEU A  43      -7.970  -9.921  11.133  1.00  1.340          H  
ATOM    703 2HD2 LEU A  43      -7.383 -11.482  10.507  1.00  1.340          H  
ATOM    704 3HD2 LEU A  43      -6.297 -10.073  10.569  1.00  1.340          H  
ATOM    705  N   ARG A  44      -8.307  -8.668   5.698  1.00  0.770          N  
ATOM    706  CA  ARG A  44      -9.490  -8.397   4.898  1.00  0.820          C  
ATOM    707  C   ARG A  44      -9.185  -8.401   3.399  1.00  0.840          C  
ATOM    708  O   ARG A  44      -8.219  -7.790   2.954  1.00  0.950          O  
ATOM    709  CB  ARG A  44     -10.049  -7.040   5.298  1.00  1.130          C  
ATOM    710  CG  ARG A  44     -11.326  -6.600   4.641  1.00  1.130          C  
ATOM    711  CD  ARG A  44     -11.699  -5.246   5.079  1.00  1.130          C  
ATOM    712  NE  ARG A  44     -12.882  -4.757   4.378  1.00  1.130          N  
ATOM    713  CZ  ARG A  44     -14.168  -4.909   4.782  1.00  1.130          C  
ATOM    714  NH1 ARG A  44     -14.463  -5.543   5.909  1.00  1.130          N  
ATOM    715  NH2 ARG A  44     -15.141  -4.412   4.038  1.00  1.130          N  
ATOM    716  H   ARG A  44      -7.967  -7.909   6.296  1.00  0.920          H  
ATOM    717  HA  ARG A  44     -10.231  -9.167   5.110  1.00  0.980          H  
ATOM    718 1HB  ARG A  44     -10.246  -7.051   6.365  1.00  1.350          H  
ATOM    719 2HB  ARG A  44      -9.292  -6.274   5.117  1.00  1.350          H  
ATOM    720 1HG  ARG A  44     -11.185  -6.549   3.580  1.00  1.350          H  
ATOM    721 2HG  ARG A  44     -12.133  -7.290   4.878  1.00  1.350          H  
ATOM    722 1HD  ARG A  44     -11.884  -5.230   6.150  1.00  1.350          H  
ATOM    723 2HD  ARG A  44     -10.875  -4.572   4.851  1.00  1.350          H  
ATOM    724  HE  ARG A  44     -12.715  -4.276   3.473  1.00  1.350          H  
ATOM    725 1HH1 ARG A  44     -13.732  -5.925   6.487  1.00  1.350          H  
ATOM    726 2HH1 ARG A  44     -15.428  -5.645   6.195  1.00  1.350          H  
ATOM    727 1HH2 ARG A  44     -14.927  -3.912   3.174  1.00  1.350          H  
ATOM    728 2HH2 ARG A  44     -16.101  -4.517   4.320  1.00  1.350          H  
ATOM    729  N   SER A  45     -10.025  -9.069   2.603  1.00  0.870          N  
ATOM    730  CA  SER A  45      -9.832  -9.065   1.152  1.00  0.990          C  
ATOM    731  C   SER A  45     -10.534  -7.887   0.463  1.00  0.980          C  
ATOM    732  O   SER A  45     -10.114  -7.412  -0.589  1.00  1.280          O  
ATOM    733  CB  SER A  45     -10.354 -10.364   0.588  1.00  1.340          C  
ATOM    734  OG  SER A  45     -11.739 -10.461   0.790  1.00  1.340          O  
ATOM    735  H   SER A  45     -10.790  -9.601   2.994  1.00  1.040          H  
ATOM    736  HA  SER A  45      -8.762  -8.992   0.949  1.00  1.190          H  
ATOM    737 1HB  SER A  45     -10.137 -10.417  -0.472  1.00  1.610          H  
ATOM    738 2HB  SER A  45      -9.850 -11.200   1.071  1.00  1.610          H  
ATOM    739  HG  SER A  45     -12.007 -11.299   0.395  1.00  1.610          H  
ATOM    740  N   ASP A  46     -11.584  -7.350   1.075  1.00  0.860          N  
ATOM    741  CA  ASP A  46     -12.315  -6.237   0.463  1.00  0.950          C  
ATOM    742  C   ASP A  46     -11.610  -4.919   0.813  1.00  0.870          C  
ATOM    743  O   ASP A  46     -12.053  -4.135   1.668  1.00  1.000          O  
ATOM    744  CB  ASP A  46     -13.782  -6.257   0.914  1.00  1.290          C  
ATOM    745  CG  ASP A  46     -14.701  -5.285   0.148  1.00  1.290          C  
ATOM    746  OD1 ASP A  46     -14.285  -4.761  -0.859  1.00  1.290          O  
ATOM    747  OD2 ASP A  46     -15.835  -5.123   0.558  1.00  1.290          O  
ATOM    748  H   ASP A  46     -11.908  -7.755   1.936  1.00  1.030          H  
ATOM    749  HA  ASP A  46     -12.291  -6.355  -0.621  1.00  1.140          H  
ATOM    750 1HB  ASP A  46     -14.175  -7.265   0.784  1.00  1.550          H  
ATOM    751 2HB  ASP A  46     -13.834  -6.033   1.968  1.00  1.550          H  
ATOM    752  N   VAL A  47     -10.461  -4.734   0.172  1.00  0.770          N  
ATOM    753  CA  VAL A  47      -9.546  -3.628   0.414  1.00  0.830          C  
ATOM    754  C   VAL A  47      -9.100  -2.903  -0.854  1.00  0.870          C  
ATOM    755  O   VAL A  47      -9.362  -3.345  -1.971  1.00  0.980          O  
ATOM    756  CB  VAL A  47      -8.307  -4.118   1.189  1.00  1.140          C  
ATOM    757  CG1 VAL A  47      -8.731  -4.690   2.524  1.00  1.140          C  
ATOM    758  CG2 VAL A  47      -7.565  -5.169   0.376  1.00  1.140          C  
ATOM    759  H   VAL A  47     -10.221  -5.468  -0.501  1.00  0.920          H  
ATOM    760  HA  VAL A  47     -10.063  -2.903   1.042  1.00  1.000          H  
ATOM    761  HB  VAL A  47      -7.654  -3.274   1.384  1.00  1.370          H  
ATOM    762 1HG1 VAL A  47      -7.849  -5.024   3.082  1.00  1.370          H  
ATOM    763 2HG1 VAL A  47      -9.255  -3.931   3.094  1.00  1.370          H  
ATOM    764 3HG1 VAL A  47      -9.380  -5.534   2.363  1.00  1.370          H  
ATOM    765 1HG2 VAL A  47      -6.692  -5.507   0.932  1.00  1.370          H  
ATOM    766 2HG2 VAL A  47      -8.209  -6.016   0.193  1.00  1.370          H  
ATOM    767 3HG2 VAL A  47      -7.245  -4.745  -0.575  1.00  1.370          H  
ATOM    768  N   ALA A  48      -8.403  -1.791  -0.648  1.00  0.960          N  
ATOM    769  CA  ALA A  48      -7.849  -0.953  -1.705  1.00  1.040          C  
ATOM    770  C   ALA A  48      -6.455  -0.533  -1.305  1.00  0.950          C  
ATOM    771  O   ALA A  48      -6.042  -0.797  -0.177  1.00  0.870          O  
ATOM    772  CB  ALA A  48      -8.716   0.274  -1.938  1.00  1.420          C  
ATOM    773  H   ALA A  48      -8.254  -1.507   0.310  1.00  1.150          H  
ATOM    774  HA  ALA A  48      -7.779  -1.546  -2.615  1.00  1.250          H  
ATOM    775 1HB  ALA A  48      -8.285   0.891  -2.730  1.00  1.710          H  
ATOM    776 2HB  ALA A  48      -9.719  -0.037  -2.234  1.00  1.710          H  
ATOM    777 3HB  ALA A  48      -8.769   0.858  -1.022  1.00  1.710          H  
ATOM    778  N   ASN A  49      -5.725   0.142  -2.192  1.00  1.030          N  
ATOM    779  CA  ASN A  49      -4.370   0.523  -1.827  1.00  0.980          C  
ATOM    780  C   ASN A  49      -4.374   1.661  -0.810  1.00  0.980          C  
ATOM    781  O   ASN A  49      -4.731   2.805  -1.103  1.00  1.230          O  
ATOM    782  CB  ASN A  49      -3.558   0.890  -3.057  1.00  1.390          C  
ATOM    783  CG  ASN A  49      -3.293  -0.301  -3.992  1.00  1.390          C  
ATOM    784  OD1 ASN A  49      -3.372  -1.478  -3.589  1.00  1.390          O  
ATOM    785  ND2 ASN A  49      -2.972   0.001  -5.213  1.00  1.390          N  
ATOM    786  H   ASN A  49      -6.082   0.373  -3.124  1.00  1.240          H  
ATOM    787  HA  ASN A  49      -3.902  -0.328  -1.350  1.00  1.180          H  
ATOM    788 1HB  ASN A  49      -4.087   1.665  -3.620  1.00  1.670          H  
ATOM    789 2HB  ASN A  49      -2.603   1.309  -2.743  1.00  1.670          H  
ATOM    790 1HD2 ASN A  49      -2.784  -0.728  -5.879  1.00  1.670          H  
ATOM    791 2HD2 ASN A  49      -2.916   0.960  -5.496  1.00  1.670          H  
ATOM    792  N   VAL A  50      -4.061   1.277   0.421  1.00  0.800          N  
ATOM    793  CA  VAL A  50      -4.089   2.137   1.611  1.00  0.850          C  
ATOM    794  C   VAL A  50      -2.836   1.935   2.459  1.00  0.800          C  
ATOM    795  O   VAL A  50      -2.078   0.999   2.220  1.00  0.880          O  
ATOM    796  CB  VAL A  50      -5.358   1.892   2.473  1.00  1.170          C  
ATOM    797  CG1 VAL A  50      -6.619   2.193   1.653  1.00  1.170          C  
ATOM    798  CG2 VAL A  50      -5.397   0.453   2.987  1.00  1.170          C  
ATOM    799  H   VAL A  50      -3.734   0.307   0.481  1.00  0.960          H  
ATOM    800  HA  VAL A  50      -4.111   3.176   1.279  1.00  1.020          H  
ATOM    801  HB  VAL A  50      -5.343   2.576   3.315  1.00  1.400          H  
ATOM    802 1HG1 VAL A  50      -7.501   2.047   2.271  1.00  1.400          H  
ATOM    803 2HG1 VAL A  50      -6.585   3.224   1.304  1.00  1.400          H  
ATOM    804 3HG1 VAL A  50      -6.672   1.530   0.802  1.00  1.400          H  
ATOM    805 1HG2 VAL A  50      -6.286   0.309   3.596  1.00  1.400          H  
ATOM    806 2HG2 VAL A  50      -5.439  -0.216   2.146  1.00  1.400          H  
ATOM    807 3HG2 VAL A  50      -4.515   0.238   3.586  1.00  1.400          H  
ATOM    808  N   GLY A  51      -2.635   2.768   3.478  1.00  0.810          N  
ATOM    809  CA  GLY A  51      -1.512   2.550   4.391  1.00  0.910          C  
ATOM    810  C   GLY A  51      -1.474   3.567   5.524  1.00  0.850          C  
ATOM    811  O   GLY A  51      -2.320   4.464   5.599  1.00  0.890          O  
ATOM    812  H   GLY A  51      -3.259   3.547   3.634  1.00  0.970          H  
ATOM    813 1HA  GLY A  51      -1.580   1.547   4.816  1.00  1.090          H  
ATOM    814 2HA  GLY A  51      -0.575   2.593   3.838  1.00  1.090          H  
ATOM    815  N   THR A  52      -0.492   3.400   6.408  1.00  0.800          N  
ATOM    816  CA  THR A  52      -0.309   4.233   7.588  1.00  0.780          C  
ATOM    817  C   THR A  52       1.103   4.162   8.187  1.00  0.720          C  
ATOM    818  O   THR A  52       1.864   3.199   8.003  1.00  0.740          O  
ATOM    819  CB  THR A  52      -1.334   3.846   8.665  1.00  1.100          C  
ATOM    820  OG1 THR A  52      -1.258   4.764   9.752  1.00  1.100          O  
ATOM    821  CG2 THR A  52      -1.038   2.433   9.173  1.00  1.100          C  
ATOM    822  H   THR A  52       0.142   2.623   6.248  1.00  0.960          H  
ATOM    823  HA  THR A  52      -0.493   5.267   7.301  1.00  0.940          H  
ATOM    824  HB  THR A  52      -2.334   3.880   8.237  1.00  1.320          H  
ATOM    825  HG1 THR A  52      -2.072   4.706  10.257  1.00  1.320          H  
ATOM    826 1HG2 THR A  52      -1.769   2.154   9.927  1.00  1.320          H  
ATOM    827 2HG2 THR A  52      -1.095   1.754   8.336  1.00  1.320          H  
ATOM    828 3HG2 THR A  52      -0.042   2.386   9.610  1.00  1.320          H  
ATOM    829  N   ARG A  53       1.455   5.196   8.934  1.00  0.870          N  
ATOM    830  CA  ARG A  53       2.706   5.235   9.688  1.00  0.960          C  
ATOM    831  C   ARG A  53       2.427   5.649  11.116  1.00  0.960          C  
ATOM    832  O   ARG A  53       1.526   6.451  11.376  1.00  1.150          O  
ATOM    833  CB  ARG A  53       3.722   6.186   9.062  1.00  1.310          C  
ATOM    834  CG  ARG A  53       4.225   5.815   7.662  1.00  1.310          C  
ATOM    835  CD  ARG A  53       5.262   4.732   7.731  1.00  1.310          C  
ATOM    836  NE  ARG A  53       5.740   4.340   6.413  1.00  1.310          N  
ATOM    837  CZ  ARG A  53       6.833   3.574   6.160  1.00  1.310          C  
ATOM    838  NH1 ARG A  53       7.607   3.130   7.133  1.00  1.310          N  
ATOM    839  NH2 ARG A  53       7.128   3.278   4.916  1.00  1.310          N  
ATOM    840  H   ARG A  53       0.794   5.959   9.030  1.00  1.040          H  
ATOM    841  HA  ARG A  53       3.134   4.234   9.717  1.00  1.150          H  
ATOM    842 1HB  ARG A  53       3.290   7.182   9.002  1.00  1.570          H  
ATOM    843 2HB  ARG A  53       4.593   6.251   9.716  1.00  1.570          H  
ATOM    844 1HG  ARG A  53       3.402   5.459   7.048  1.00  1.570          H  
ATOM    845 2HG  ARG A  53       4.675   6.688   7.192  1.00  1.570          H  
ATOM    846 1HD  ARG A  53       6.108   5.085   8.317  1.00  1.570          H  
ATOM    847 2HD  ARG A  53       4.830   3.858   8.204  1.00  1.570          H  
ATOM    848  HE  ARG A  53       5.195   4.648   5.618  1.00  1.570          H  
ATOM    849 1HH1 ARG A  53       7.419   3.369   8.097  1.00  1.570          H  
ATOM    850 2HH1 ARG A  53       8.416   2.557   6.915  1.00  1.570          H  
ATOM    851 1HH2 ARG A  53       6.546   3.610   4.161  1.00  1.570          H  
ATOM    852 2HH2 ARG A  53       7.936   2.706   4.707  1.00  1.570          H  
ATOM    853  N   ALA A  54       3.232   5.146  12.041  1.00  0.930          N  
ATOM    854  CA  ALA A  54       3.054   5.485  13.432  1.00  0.980          C  
ATOM    855  C   ALA A  54       4.396   5.568  14.137  1.00  0.980          C  
ATOM    856  O   ALA A  54       5.360   4.937  13.695  1.00  0.940          O  
ATOM    857  CB  ALA A  54       2.207   4.415  14.086  1.00  1.350          C  
ATOM    858  H   ALA A  54       3.946   4.453  11.791  1.00  1.120          H  
ATOM    859  HA  ALA A  54       2.550   6.442  13.477  1.00  1.180          H  
ATOM    860 1HB  ALA A  54       2.025   4.614  15.125  1.00  1.620          H  
ATOM    861 2HB  ALA A  54       1.259   4.350  13.569  1.00  1.620          H  
ATOM    862 3HB  ALA A  54       2.737   3.470  13.994  1.00  1.620          H  
ATOM    863  N   PRO A  55       4.491   6.276  15.283  1.00  1.090          N  
ATOM    864  CA  PRO A  55       5.684   6.367  16.101  1.00  1.140          C  
ATOM    865  C   PRO A  55       6.311   5.000  16.360  1.00  1.090          C  
ATOM    866  O   PRO A  55       7.533   4.910  16.476  1.00  1.150          O  
ATOM    867  CB  PRO A  55       5.148   7.014  17.383  1.00  1.710          C  
ATOM    868  CG  PRO A  55       3.998   7.882  16.909  1.00  1.710          C  
ATOM    869  CD  PRO A  55       3.345   7.093  15.797  1.00  1.710          C  
ATOM    870  HA  PRO A  55       6.407   7.031  15.606  1.00  1.370          H  
ATOM    871 1HB  PRO A  55       4.838   6.235  18.097  1.00  2.050          H  
ATOM    872 2HB  PRO A  55       5.947   7.594  17.870  1.00  2.050          H  
ATOM    873 1HG  PRO A  55       3.308   8.086  17.744  1.00  2.050          H  
ATOM    874 2HG  PRO A  55       4.378   8.858  16.570  1.00  2.050          H  
ATOM    875 1HD  PRO A  55       2.545   6.477  16.212  1.00  2.050          H  
ATOM    876 2HD  PRO A  55       2.983   7.815  15.052  1.00  2.050          H  
ATOM    877  N   SER A  56       5.501   3.931  16.429  1.00  1.050          N  
ATOM    878  CA  SER A  56       6.085   2.633  16.657  1.00  1.080          C  
ATOM    879  C   SER A  56       5.632   1.504  15.718  1.00  0.850          C  
ATOM    880  O   SER A  56       5.494   0.365  16.168  1.00  0.930          O  
ATOM    881  CB  SER A  56       5.713   2.252  18.075  1.00  1.500          C  
ATOM    882  OG  SER A  56       4.315   2.320  18.255  1.00  1.500          O  
ATOM    883  H   SER A  56       4.494   3.990  16.386  1.00  1.260          H  
ATOM    884  HA  SER A  56       7.160   2.735  16.563  1.00  1.300          H  
ATOM    885 1HB  SER A  56       6.033   1.251  18.287  1.00  1.800          H  
ATOM    886 2HB  SER A  56       6.214   2.916  18.777  1.00  1.800          H  
ATOM    887  HG  SER A  56       4.161   2.049  19.162  1.00  1.800          H  
ATOM    888  N   HIS A  57       5.457   1.789  14.411  1.00  0.690          N  
ATOM    889  CA  HIS A  57       5.153   0.740  13.397  1.00  0.580          C  
ATOM    890  C   HIS A  57       4.947   1.258  11.964  1.00  0.590          C  
ATOM    891  O   HIS A  57       4.786   2.460  11.708  1.00  0.700          O  
ATOM    892  CB  HIS A  57       3.986  -0.211  13.779  1.00  0.860          C  
ATOM    893  CG  HIS A  57       2.703   0.411  14.086  1.00  0.860          C  
ATOM    894  ND1 HIS A  57       2.429   0.927  15.330  1.00  0.860          N  
ATOM    895  CD2 HIS A  57       1.601   0.607  13.337  1.00  0.860          C  
ATOM    896  CE1 HIS A  57       1.232   1.423  15.333  1.00  0.860          C  
ATOM    897  NE2 HIS A  57       0.689   1.240  14.135  1.00  0.860          N  
ATOM    898  H   HIS A  57       5.560   2.764  14.109  1.00  0.830          H  
ATOM    899  HA  HIS A  57       6.017   0.086  13.330  1.00  0.700          H  
ATOM    900 1HB  HIS A  57       3.804  -0.887  12.943  1.00  1.030          H  
ATOM    901 2HB  HIS A  57       4.263  -0.858  14.604  1.00  1.030          H  
ATOM    902  HD1 HIS A  57       2.796   0.504  16.173  1.00  1.030          H  
ATOM    903  HD2 HIS A  57       1.357   0.364  12.301  1.00  1.030          H  
ATOM    904  HE1 HIS A  57       0.856   1.895  16.237  1.00  1.030          H  
ATOM    905  N   ALA A  58       4.839   0.322  11.011  1.00  0.650          N  
ATOM    906  CA  ALA A  58       4.376   0.733   9.671  1.00  0.710          C  
ATOM    907  C   ALA A  58       3.502  -0.323   9.009  1.00  0.660          C  
ATOM    908  O   ALA A  58       3.643  -1.529   9.269  1.00  0.710          O  
ATOM    909  CB  ALA A  58       5.537   1.042   8.758  1.00  0.970          C  
ATOM    910  H   ALA A  58       5.085  -0.650  11.238  1.00  0.780          H  
ATOM    911  HA  ALA A  58       3.775   1.637   9.787  1.00  0.850          H  
ATOM    912 1HB  ALA A  58       5.156   1.380   7.799  1.00  1.160          H  
ATOM    913 2HB  ALA A  58       6.146   1.820   9.206  1.00  1.160          H  
ATOM    914 3HB  ALA A  58       6.128   0.174   8.607  1.00  1.160          H  
ATOM    915  N   PHE A  59       2.593   0.156   8.136  1.00  0.660          N  
ATOM    916  CA  PHE A  59       1.710  -0.703   7.353  1.00  0.700          C  
ATOM    917  C   PHE A  59       1.209  -0.150   5.995  1.00  0.700          C  
ATOM    918  O   PHE A  59       0.772   0.995   5.877  1.00  0.840          O  
ATOM    919  CB  PHE A  59       0.529  -1.131   8.217  1.00  0.960          C  
ATOM    920  CG  PHE A  59      -0.531  -1.791   7.443  1.00  0.960          C  
ATOM    921  CD1 PHE A  59      -0.333  -3.022   6.871  1.00  0.960          C  
ATOM    922  CD2 PHE A  59      -1.755  -1.173   7.285  1.00  0.960          C  
ATOM    923  CE1 PHE A  59      -1.316  -3.597   6.147  1.00  0.960          C  
ATOM    924  CE2 PHE A  59      -2.735  -1.771   6.579  1.00  0.960          C  
ATOM    925  CZ  PHE A  59      -2.510  -2.990   6.012  1.00  0.960          C  
ATOM    926  H   PHE A  59       2.497   1.170   8.015  1.00  0.790          H  
ATOM    927  HA  PHE A  59       2.267  -1.604   7.136  1.00  0.840          H  
ATOM    928 1HB  PHE A  59       0.876  -1.825   8.982  1.00  1.160          H  
ATOM    929 2HB  PHE A  59       0.111  -0.274   8.723  1.00  1.160          H  
ATOM    930  HD1 PHE A  59       0.633  -3.521   6.978  1.00  1.160          H  
ATOM    931  HD2 PHE A  59      -1.931  -0.203   7.735  1.00  1.160          H  
ATOM    932  HE1 PHE A  59      -1.152  -4.547   5.670  1.00  1.160          H  
ATOM    933  HE2 PHE A  59      -3.693  -1.283   6.463  1.00  1.160          H  
ATOM    934  HZ  PHE A  59      -3.292  -3.483   5.447  1.00  1.160          H  
ATOM    935  N   MET A  60       1.222  -1.018   4.977  1.00  0.620          N  
ATOM    936  CA  MET A  60       0.705  -0.770   3.628  1.00  0.670          C  
ATOM    937  C   MET A  60      -0.095  -1.953   3.058  1.00  0.610          C  
ATOM    938  O   MET A  60       0.281  -3.116   3.200  1.00  0.610          O  
ATOM    939  CB  MET A  60       1.885  -0.450   2.708  1.00  0.920          C  
ATOM    940  CG  MET A  60       1.613  -0.504   1.193  1.00  0.920          C  
ATOM    941  SD  MET A  60       3.071  -0.036   0.212  1.00  0.920          S  
ATOM    942  CE  MET A  60       2.606  -0.621  -1.432  1.00  0.920          C  
ATOM    943  H   MET A  60       1.690  -1.908   5.142  1.00  0.740          H  
ATOM    944  HA  MET A  60       0.035   0.084   3.666  1.00  0.800          H  
ATOM    945 1HB  MET A  60       2.199   0.568   2.916  1.00  1.100          H  
ATOM    946 2HB  MET A  60       2.717  -1.096   2.944  1.00  1.100          H  
ATOM    947 1HG  MET A  60       1.326  -1.521   0.905  1.00  1.100          H  
ATOM    948 2HG  MET A  60       0.787   0.171   0.941  1.00  1.100          H  
ATOM    949 1HE  MET A  60       3.400  -0.393  -2.145  1.00  1.100          H  
ATOM    950 2HE  MET A  60       2.459  -1.688  -1.405  1.00  1.100          H  
ATOM    951 3HE  MET A  60       1.686  -0.133  -1.753  1.00  1.100          H  
ATOM    952  N   THR A  61      -1.182  -1.654   2.351  1.00  0.660          N  
ATOM    953  CA  THR A  61      -1.974  -2.690   1.683  1.00  0.650          C  
ATOM    954  C   THR A  61      -1.827  -2.567   0.189  1.00  0.660          C  
ATOM    955  O   THR A  61      -2.160  -1.528  -0.385  1.00  0.700          O  
ATOM    956  CB  THR A  61      -3.480  -2.555   1.962  1.00  0.910          C  
ATOM    957  OG1 THR A  61      -3.726  -2.655   3.338  1.00  0.910          O  
ATOM    958  CG2 THR A  61      -4.272  -3.659   1.248  1.00  0.910          C  
ATOM    959  H   THR A  61      -1.465  -0.680   2.275  1.00  0.790          H  
ATOM    960  HA  THR A  61      -1.624  -3.675   1.989  1.00  0.780          H  
ATOM    961  HB  THR A  61      -3.815  -1.596   1.605  1.00  1.100          H  
ATOM    962  HG1 THR A  61      -3.328  -1.897   3.779  1.00  1.100          H  
ATOM    963 1HG2 THR A  61      -5.319  -3.519   1.473  1.00  1.100          H  
ATOM    964 2HG2 THR A  61      -4.134  -3.602   0.169  1.00  1.100          H  
ATOM    965 3HG2 THR A  61      -3.947  -4.634   1.607  1.00  1.100          H  
ATOM    966  N   TYR A  62      -1.420  -3.654  -0.457  1.00  0.650          N  
ATOM    967  CA  TYR A  62      -1.264  -3.651  -1.900  1.00  0.660          C  
ATOM    968  C   TYR A  62      -2.110  -4.695  -2.628  1.00  0.660          C  
ATOM    969  O   TYR A  62      -2.090  -5.894  -2.310  1.00  0.700          O  
ATOM    970  CB  TYR A  62       0.188  -3.859  -2.278  1.00  0.920          C  
ATOM    971  CG  TYR A  62       0.362  -3.851  -3.751  1.00  0.920          C  
ATOM    972  CD1 TYR A  62       0.319  -2.645  -4.416  1.00  0.920          C  
ATOM    973  CD2 TYR A  62       0.547  -5.030  -4.450  1.00  0.920          C  
ATOM    974  CE1 TYR A  62       0.466  -2.609  -5.766  1.00  0.920          C  
ATOM    975  CE2 TYR A  62       0.700  -4.981  -5.818  1.00  0.920          C  
ATOM    976  CZ  TYR A  62       0.657  -3.773  -6.463  1.00  0.920          C  
ATOM    977  OH  TYR A  62       0.837  -3.710  -7.799  1.00  0.920          O  
ATOM    978  H   TYR A  62      -1.157  -4.478   0.089  1.00  0.780          H  
ATOM    979  HA  TYR A  62      -1.573  -2.677  -2.269  1.00  0.790          H  
ATOM    980 1HB  TYR A  62       0.787  -3.076  -1.853  1.00  1.100          H  
ATOM    981 2HB  TYR A  62       0.547  -4.810  -1.883  1.00  1.100          H  
ATOM    982  HD1 TYR A  62       0.171  -1.717  -3.864  1.00  1.100          H  
ATOM    983  HD2 TYR A  62       0.576  -5.984  -3.924  1.00  1.100          H  
ATOM    984  HE1 TYR A  62       0.441  -1.655  -6.291  1.00  1.100          H  
ATOM    985  HE2 TYR A  62       0.856  -5.897  -6.387  1.00  1.100          H  
ATOM    986  HH  TYR A  62       1.557  -4.337  -8.053  1.00  1.100          H  
ATOM    987  N   THR A  63      -2.841  -4.238  -3.639  1.00  0.680          N  
ATOM    988  CA  THR A  63      -3.663  -5.138  -4.435  1.00  0.720          C  
ATOM    989  C   THR A  63      -2.901  -5.732  -5.611  1.00  0.740          C  
ATOM    990  O   THR A  63      -2.454  -5.031  -6.516  1.00  0.830          O  
ATOM    991  CB  THR A  63      -4.904  -4.401  -4.960  1.00  0.990          C  
ATOM    992  OG1 THR A  63      -5.685  -3.951  -3.851  1.00  0.990          O  
ATOM    993  CG2 THR A  63      -5.737  -5.323  -5.832  1.00  0.990          C  
ATOM    994  H   THR A  63      -2.846  -3.233  -3.824  1.00  0.820          H  
ATOM    995  HA  THR A  63      -3.991  -5.963  -3.802  1.00  0.860          H  
ATOM    996  HB  THR A  63      -4.590  -3.533  -5.540  1.00  1.190          H  
ATOM    997  HG1 THR A  63      -5.168  -3.301  -3.357  1.00  1.190          H  
ATOM    998 1HG2 THR A  63      -6.606  -4.783  -6.184  1.00  1.190          H  
ATOM    999 2HG2 THR A  63      -5.164  -5.665  -6.683  1.00  1.190          H  
ATOM   1000 3HG2 THR A  63      -6.048  -6.185  -5.250  1.00  1.190          H  
ATOM   1001  N   ASP A  64      -2.814  -7.053  -5.628  1.00  0.760          N  
ATOM   1002  CA  ASP A  64      -2.122  -7.787  -6.668  1.00  0.870          C  
ATOM   1003  C   ASP A  64      -3.161  -8.249  -7.691  1.00  0.930          C  
ATOM   1004  O   ASP A  64      -4.007  -9.101  -7.388  1.00  1.060          O  
ATOM   1005  CB  ASP A  64      -1.372  -8.985  -6.066  1.00  1.170          C  
ATOM   1006  CG  ASP A  64      -0.519  -9.728  -7.065  1.00  1.170          C  
ATOM   1007  OD1 ASP A  64      -0.328  -9.202  -8.129  1.00  1.170          O  
ATOM   1008  OD2 ASP A  64      -0.077 -10.822  -6.765  1.00  1.170          O  
ATOM   1009  H   ASP A  64      -3.238  -7.601  -4.876  1.00  0.910          H  
ATOM   1010  HA  ASP A  64      -1.410  -7.127  -7.163  1.00  1.040          H  
ATOM   1011 1HB  ASP A  64      -0.738  -8.636  -5.252  1.00  1.410          H  
ATOM   1012 2HB  ASP A  64      -2.090  -9.672  -5.642  1.00  1.410          H  
ATOM   1013  N   VAL A  65      -3.192  -7.616  -8.857  1.00  0.950          N  
ATOM   1014  CA  VAL A  65      -4.228  -7.946  -9.828  1.00  1.020          C  
ATOM   1015  C   VAL A  65      -3.689  -8.976 -10.818  1.00  1.090          C  
ATOM   1016  O   VAL A  65      -2.652  -8.769 -11.447  1.00  1.280          O  
ATOM   1017  CB  VAL A  65      -4.705  -6.700 -10.591  1.00  1.400          C  
ATOM   1018  CG1 VAL A  65      -5.790  -7.100 -11.583  1.00  1.400          C  
ATOM   1019  CG2 VAL A  65      -5.198  -5.656  -9.621  1.00  1.400          C  
ATOM   1020  H   VAL A  65      -2.473  -6.935  -9.063  1.00  1.140          H  
ATOM   1021  HA  VAL A  65      -5.081  -8.384  -9.308  1.00  1.220          H  
ATOM   1022  HB  VAL A  65      -3.881  -6.300 -11.151  1.00  1.680          H  
ATOM   1023 1HG1 VAL A  65      -6.125  -6.243 -12.129  1.00  1.680          H  
ATOM   1024 2HG1 VAL A  65      -5.416  -7.842 -12.287  1.00  1.680          H  
ATOM   1025 3HG1 VAL A  65      -6.632  -7.524 -11.029  1.00  1.680          H  
ATOM   1026 1HG2 VAL A  65      -5.513  -4.769 -10.165  1.00  1.680          H  
ATOM   1027 2HG2 VAL A  65      -6.027  -6.052  -9.056  1.00  1.680          H  
ATOM   1028 3HG2 VAL A  65      -4.386  -5.398  -8.947  1.00  1.680          H  
ATOM   1029  N   LEU A  66      -4.414 -10.076 -10.955  1.00  1.120          N  
ATOM   1030  CA  LEU A  66      -4.047 -11.185 -11.815  1.00  1.340          C  
ATOM   1031  C   LEU A  66      -5.019 -11.290 -12.980  1.00  1.290          C  
ATOM   1032  O   LEU A  66      -6.189 -10.914 -12.861  1.00  1.310          O  
ATOM   1033  CB  LEU A  66      -4.064 -12.500 -11.018  1.00  1.790          C  
ATOM   1034  CG  LEU A  66      -2.878 -12.772 -10.025  1.00  1.790          C  
ATOM   1035  CD1 LEU A  66      -3.023 -11.939  -8.716  1.00  1.790          C  
ATOM   1036  CD2 LEU A  66      -2.864 -14.249  -9.701  1.00  1.790          C  
ATOM   1037  H   LEU A  66      -5.274 -10.159 -10.408  1.00  1.340          H  
ATOM   1038  HA  LEU A  66      -3.046 -11.012 -12.209  1.00  1.610          H  
ATOM   1039 1HB  LEU A  66      -4.989 -12.520 -10.433  1.00  2.150          H  
ATOM   1040 2HB  LEU A  66      -4.103 -13.326 -11.728  1.00  2.150          H  
ATOM   1041  HG  LEU A  66      -1.935 -12.491 -10.494  1.00  2.150          H  
ATOM   1042 1HD1 LEU A  66      -2.186 -12.157  -8.054  1.00  2.150          H  
ATOM   1043 2HD1 LEU A  66      -3.005 -10.894  -8.930  1.00  2.150          H  
ATOM   1044 3HD1 LEU A  66      -3.953 -12.181  -8.219  1.00  2.150          H  
ATOM   1045 1HD2 LEU A  66      -2.036 -14.457  -9.028  1.00  2.150          H  
ATOM   1046 2HD2 LEU A  66      -3.805 -14.526  -9.224  1.00  2.150          H  
ATOM   1047 3HD2 LEU A  66      -2.739 -14.825 -10.618  1.00  2.150          H  
ATOM   1048  N   TYR A  67      -4.564 -11.843 -14.102  1.00  1.530          N  
ATOM   1049  CA  TYR A  67      -5.472 -12.015 -15.227  1.00  1.300          C  
ATOM   1050  C   TYR A  67      -5.268 -13.331 -15.956  1.00  1.320          C  
ATOM   1051  O   TYR A  67      -4.180 -13.919 -15.919  1.00  1.950          O  
ATOM   1052  CB  TYR A  67      -5.258 -10.896 -16.243  1.00  1.910          C  
ATOM   1053  CG  TYR A  67      -3.885 -11.004 -16.879  1.00  1.910          C  
ATOM   1054  CD1 TYR A  67      -3.712 -11.733 -18.050  1.00  1.910          C  
ATOM   1055  CD2 TYR A  67      -2.797 -10.412 -16.274  1.00  1.910          C  
ATOM   1056  CE1 TYR A  67      -2.467 -11.866 -18.608  1.00  1.910          C  
ATOM   1057  CE2 TYR A  67      -1.545 -10.546 -16.832  1.00  1.910          C  
ATOM   1058  CZ  TYR A  67      -1.377 -11.269 -17.996  1.00  1.910          C  
ATOM   1059  OH  TYR A  67      -0.118 -11.412 -18.544  1.00  1.910          O  
ATOM   1060  H   TYR A  67      -3.601 -12.142 -14.178  1.00  1.840          H  
ATOM   1061  HA  TYR A  67      -6.493 -11.998 -14.856  1.00  1.560          H  
ATOM   1062 1HB  TYR A  67      -6.019 -10.955 -17.028  1.00  2.290          H  
ATOM   1063 2HB  TYR A  67      -5.348  -9.924 -15.755  1.00  2.290          H  
ATOM   1064  HD1 TYR A  67      -4.565 -12.214 -18.524  1.00  2.290          H  
ATOM   1065  HD2 TYR A  67      -2.924  -9.843 -15.350  1.00  2.290          H  
ATOM   1066  HE1 TYR A  67      -2.341 -12.446 -19.523  1.00  2.290          H  
ATOM   1067  HE2 TYR A  67      -0.685 -10.083 -16.349  1.00  2.290          H  
ATOM   1068  HH  TYR A  67       0.536 -11.025 -17.957  1.00  2.290          H  
ATOM   1069  N   GLU A  68      -6.323 -13.746 -16.648  1.00  1.220          N  
ATOM   1070  CA  GLU A  68      -6.332 -14.912 -17.518  1.00  1.560          C  
ATOM   1071  C   GLU A  68      -7.181 -14.564 -18.771  1.00  1.900          C  
ATOM   1072  O   GLU A  68      -8.078 -13.728 -18.653  1.00  2.370          O  
ATOM   1073  CB  GLU A  68      -6.915 -16.135 -16.762  1.00  2.050          C  
ATOM   1074  CG  GLU A  68      -6.134 -16.613 -15.534  1.00  2.050          C  
ATOM   1075  CD  GLU A  68      -6.736 -17.858 -14.890  1.00  2.050          C  
ATOM   1076  OE1 GLU A  68      -7.694 -18.372 -15.417  1.00  2.050          O  
ATOM   1077  OE2 GLU A  68      -6.234 -18.286 -13.875  1.00  2.050          O  
ATOM   1078  H   GLU A  68      -7.178 -13.185 -16.565  1.00  1.460          H  
ATOM   1079  HA  GLU A  68      -5.305 -15.118 -17.787  1.00  1.870          H  
ATOM   1080 1HB  GLU A  68      -7.872 -15.895 -16.384  1.00  2.460          H  
ATOM   1081 2HB  GLU A  68      -7.050 -16.961 -17.415  1.00  2.460          H  
ATOM   1082 1HG  GLU A  68      -5.104 -16.818 -15.825  1.00  2.460          H  
ATOM   1083 2HG  GLU A  68      -6.122 -15.815 -14.797  1.00  2.460          H  
ATOM   1084  N   ASP A  69      -6.931 -15.130 -19.974  1.00  2.240          N  
ATOM   1085  CA  ASP A  69      -5.831 -16.039 -20.358  1.00  2.830          C  
ATOM   1086  C   ASP A  69      -5.214 -15.665 -21.722  1.00  3.010          C  
ATOM   1087  O   ASP A  69      -4.144 -15.063 -21.784  1.00  3.370          O  
ATOM   1088  CB  ASP A  69      -6.257 -17.544 -20.271  1.00  3.730          C  
ATOM   1089  CG  ASP A  69      -7.484 -18.041 -21.130  1.00  3.730          C  
ATOM   1090  OD1 ASP A  69      -7.900 -17.340 -22.033  1.00  3.730          O  
ATOM   1091  OD2 ASP A  69      -7.973 -19.095 -20.851  1.00  3.730          O  
ATOM   1092  H   ASP A  69      -7.587 -14.826 -20.698  1.00  2.690          H  
ATOM   1093  HA  ASP A  69      -5.016 -15.933 -19.656  1.00  3.400          H  
ATOM   1094 1HB  ASP A  69      -5.397 -18.142 -20.591  1.00  4.470          H  
ATOM   1095 2HB  ASP A  69      -6.432 -17.824 -19.256  1.00  4.470          H  
ATOM   1096  N   ALA A  70      -5.861 -16.078 -22.790  1.00  3.290          N  
ATOM   1097  CA  ALA A  70      -5.487 -15.895 -24.170  1.00  3.750          C  
ATOM   1098  C   ALA A  70      -6.779 -15.926 -24.972  1.00  3.400          C  
ATOM   1099  O   ALA A  70      -6.951 -16.756 -25.866  1.00  3.880          O  
ATOM   1100  CB  ALA A  70      -4.521 -16.976 -24.615  1.00  5.070          C  
ATOM   1101  H   ALA A  70      -6.734 -16.551 -22.642  1.00  3.950          H  
ATOM   1102  HA  ALA A  70      -5.026 -14.916 -24.288  1.00  4.500          H  
ATOM   1103 1HB  ALA A  70      -4.264 -16.826 -25.661  1.00  6.080          H  
ATOM   1104 2HB  ALA A  70      -3.618 -16.925 -24.006  1.00  6.080          H  
ATOM   1105 3HB  ALA A  70      -4.991 -17.951 -24.490  1.00  6.080          H  
ATOM   1106  N   GLY A  71      -7.691 -15.031 -24.621  1.00  3.020          N  
ATOM   1107  CA  GLY A  71      -9.024 -14.940 -25.191  1.00  2.890          C  
ATOM   1108  C   GLY A  71     -10.118 -14.879 -24.115  1.00  2.460          C  
ATOM   1109  O   GLY A  71     -11.096 -14.155 -24.315  1.00  2.690          O  
ATOM   1110  H   GLY A  71      -7.457 -14.366 -23.888  1.00  3.620          H  
ATOM   1111 1HA  GLY A  71      -9.083 -14.052 -25.820  1.00  3.470          H  
ATOM   1112 2HA  GLY A  71      -9.200 -15.800 -25.835  1.00  3.470          H  
ATOM   1113  N   SER A  72      -9.961 -15.564 -22.966  1.00  2.120          N  
ATOM   1114  CA  SER A  72     -10.929 -15.405 -21.877  1.00  1.950          C  
ATOM   1115  C   SER A  72     -10.732 -14.028 -21.263  1.00  1.510          C  
ATOM   1116  O   SER A  72      -9.600 -13.524 -21.222  1.00  1.410          O  
ATOM   1117  CB  SER A  72     -10.782 -16.487 -20.823  1.00  2.800          C  
ATOM   1118  OG  SER A  72     -11.088 -17.751 -21.347  1.00  2.800          O  
ATOM   1119  H   SER A  72      -9.190 -16.229 -22.808  1.00  2.540          H  
ATOM   1120  HA  SER A  72     -11.935 -15.466 -22.278  1.00  2.340          H  
ATOM   1121 1HB  SER A  72      -9.768 -16.481 -20.433  1.00  3.360          H  
ATOM   1122 2HB  SER A  72     -11.445 -16.270 -20.000  1.00  3.360          H  
ATOM   1123  HG  SER A  72     -10.823 -18.388 -20.672  1.00  3.360          H  
ATOM   1124  N   TYR A  73     -11.820 -13.440 -20.752  1.00  1.510          N  
ATOM   1125  CA  TYR A  73     -11.806 -12.128 -20.093  1.00  1.500          C  
ATOM   1126  C   TYR A  73     -11.875 -12.268 -18.571  1.00  1.610          C  
ATOM   1127  O   TYR A  73     -12.933 -12.048 -17.980  1.00  2.000          O  
ATOM   1128  CB  TYR A  73     -13.011 -11.298 -20.597  1.00  2.100          C  
ATOM   1129  CG  TYR A  73     -12.985 -11.043 -22.107  1.00  2.100          C  
ATOM   1130  CD1 TYR A  73     -13.487 -12.006 -22.970  1.00  2.100          C  
ATOM   1131  CD2 TYR A  73     -12.468  -9.865 -22.623  1.00  2.100          C  
ATOM   1132  CE1 TYR A  73     -13.436 -11.814 -24.325  1.00  2.100          C  
ATOM   1133  CE2 TYR A  73     -12.415  -9.676 -23.986  1.00  2.100          C  
ATOM   1134  CZ  TYR A  73     -12.896 -10.656 -24.836  1.00  2.100          C  
ATOM   1135  OH  TYR A  73     -12.823 -10.500 -26.200  1.00  2.100          O  
ATOM   1136  H   TYR A  73     -12.702 -13.927 -20.830  1.00  1.810          H  
ATOM   1137  HA  TYR A  73     -10.875 -11.625 -20.340  1.00  1.800          H  
ATOM   1138 1HB  TYR A  73     -13.942 -11.810 -20.353  1.00  2.520          H  
ATOM   1139 2HB  TYR A  73     -13.024 -10.332 -20.089  1.00  2.520          H  
ATOM   1140  HD1 TYR A  73     -13.906 -12.929 -22.578  1.00  2.520          H  
ATOM   1141  HD2 TYR A  73     -12.087  -9.099 -21.954  1.00  2.520          H  
ATOM   1142  HE1 TYR A  73     -13.815 -12.585 -24.995  1.00  2.520          H  
ATOM   1143  HE2 TYR A  73     -11.989  -8.760 -24.393  1.00  2.520          H  
ATOM   1144  HH  TYR A  73     -12.320  -9.708 -26.403  1.00  2.520          H  
ATOM   1145  N   ILE A  74     -10.772 -12.677 -17.935  1.00  1.510          N  
ATOM   1146  CA  ILE A  74     -10.786 -12.958 -16.501  1.00  1.810          C  
ATOM   1147  C   ILE A  74      -9.845 -12.099 -15.665  1.00  1.720          C  
ATOM   1148  O   ILE A  74      -8.637 -12.064 -15.903  1.00  1.800          O  
ATOM   1149  CB  ILE A  74     -10.381 -14.425 -16.289  1.00  2.410          C  
ATOM   1150  CG1 ILE A  74     -11.390 -15.354 -16.990  1.00  2.410          C  
ATOM   1151  CG2 ILE A  74     -10.187 -14.764 -14.772  1.00  2.410          C  
ATOM   1152  CD1 ILE A  74     -10.912 -16.791 -17.117  1.00  2.410          C  
ATOM   1153  H   ILE A  74      -9.891 -12.844 -18.439  1.00  1.810          H  
ATOM   1154  HA  ILE A  74     -11.798 -12.803 -16.131  1.00  2.170          H  
ATOM   1155  HB  ILE A  74      -9.468 -14.567 -16.795  1.00  2.900          H  
ATOM   1156 1HG1 ILE A  74     -12.325 -15.340 -16.438  1.00  2.900          H  
ATOM   1157 2HG1 ILE A  74     -11.577 -14.986 -17.986  1.00  2.900          H  
ATOM   1158 1HG2 ILE A  74      -9.858 -15.795 -14.660  1.00  2.900          H  
ATOM   1159 2HG2 ILE A  74      -9.427 -14.123 -14.325  1.00  2.900          H  
ATOM   1160 3HG2 ILE A  74     -11.128 -14.625 -14.242  1.00  2.900          H  
ATOM   1161 1HD1 ILE A  74     -11.671 -17.380 -17.630  1.00  2.900          H  
ATOM   1162 2HD1 ILE A  74      -9.982 -16.814 -17.696  1.00  2.900          H  
ATOM   1163 3HD1 ILE A  74     -10.732 -17.227 -16.142  1.00  2.900          H  
ATOM   1164  N   VAL A  75     -10.391 -11.457 -14.637  1.00  1.830          N  
ATOM   1165  CA  VAL A  75      -9.587 -10.682 -13.692  1.00  1.880          C  
ATOM   1166  C   VAL A  75      -9.907 -11.110 -12.261  1.00  1.550          C  
ATOM   1167  O   VAL A  75     -11.072 -11.268 -11.892  1.00  1.700          O  
ATOM   1168  CB  VAL A  75      -9.773  -9.162 -13.876  1.00  2.610          C  
ATOM   1169  CG1 VAL A  75      -8.951  -8.379 -12.835  1.00  2.610          C  
ATOM   1170  CG2 VAL A  75      -9.312  -8.774 -15.287  1.00  2.610          C  
ATOM   1171  H   VAL A  75     -11.401 -11.502 -14.521  1.00  2.200          H  
ATOM   1172  HA  VAL A  75      -8.535 -10.900 -13.873  1.00  2.260          H  
ATOM   1173  HB  VAL A  75     -10.808  -8.910 -13.731  1.00  3.130          H  
ATOM   1174 1HG1 VAL A  75      -9.096  -7.310 -12.990  1.00  3.130          H  
ATOM   1175 2HG1 VAL A  75      -9.267  -8.632 -11.826  1.00  3.130          H  
ATOM   1176 3HG1 VAL A  75      -7.897  -8.629 -12.961  1.00  3.130          H  
ATOM   1177 1HG2 VAL A  75      -9.430  -7.706 -15.437  1.00  3.130          H  
ATOM   1178 2HG2 VAL A  75      -8.260  -9.043 -15.410  1.00  3.130          H  
ATOM   1179 3HG2 VAL A  75      -9.911  -9.305 -16.024  1.00  3.130          H  
ATOM   1180  N   SER A  76      -8.865 -11.304 -11.461  1.00  1.400          N  
ATOM   1181  CA  SER A  76      -9.019 -11.700 -10.062  1.00  1.340          C  
ATOM   1182  C   SER A  76      -7.952 -11.022  -9.210  1.00  1.170          C  
ATOM   1183  O   SER A  76      -6.974 -10.489  -9.738  1.00  1.280          O  
ATOM   1184  CB  SER A  76      -8.948 -13.211  -9.921  1.00  1.900          C  
ATOM   1185  OG  SER A  76      -7.675 -13.700 -10.233  1.00  1.900          O  
ATOM   1186  H   SER A  76      -7.928 -11.164 -11.849  1.00  1.680          H  
ATOM   1187  HA  SER A  76      -9.996 -11.366  -9.710  1.00  1.610          H  
ATOM   1188 1HB  SER A  76      -9.209 -13.495  -8.904  1.00  2.280          H  
ATOM   1189 2HB  SER A  76      -9.682 -13.664 -10.585  1.00  2.280          H  
ATOM   1190  HG  SER A  76      -7.747 -14.658 -10.201  1.00  2.280          H  
ATOM   1191  N   LYS A  77      -8.146 -11.015  -7.892  1.00  1.080          N  
ATOM   1192  CA  LYS A  77      -7.189 -10.354  -7.008  1.00  0.990          C  
ATOM   1193  C   LYS A  77      -6.688 -11.194  -5.842  1.00  0.950          C  
ATOM   1194  O   LYS A  77      -7.402 -12.044  -5.303  1.00  1.040          O  
ATOM   1195  CB  LYS A  77      -7.836  -9.100  -6.431  1.00  1.420          C  
ATOM   1196  CG  LYS A  77      -8.184  -8.014  -7.437  1.00  1.420          C  
ATOM   1197  CD  LYS A  77      -8.913  -6.883  -6.735  1.00  1.420          C  
ATOM   1198  CE  LYS A  77      -9.224  -5.714  -7.640  1.00  1.420          C  
ATOM   1199  NZ  LYS A  77      -9.981  -4.664  -6.898  1.00  1.420          N  
ATOM   1200  H   LYS A  77      -8.959 -11.471  -7.502  1.00  1.300          H  
ATOM   1201  HA  LYS A  77      -6.316 -10.069  -7.596  1.00  1.190          H  
ATOM   1202 1HB  LYS A  77      -8.744  -9.375  -5.903  1.00  1.710          H  
ATOM   1203 2HB  LYS A  77      -7.154  -8.660  -5.698  1.00  1.710          H  
ATOM   1204 1HG  LYS A  77      -7.266  -7.645  -7.884  1.00  1.710          H  
ATOM   1205 2HG  LYS A  77      -8.816  -8.416  -8.223  1.00  1.710          H  
ATOM   1206 1HD  LYS A  77      -9.860  -7.268  -6.356  1.00  1.710          H  
ATOM   1207 2HD  LYS A  77      -8.337  -6.540  -5.887  1.00  1.710          H  
ATOM   1208 1HE  LYS A  77      -8.293  -5.283  -8.007  1.00  1.710          H  
ATOM   1209 2HE  LYS A  77      -9.818  -6.048  -8.491  1.00  1.710          H  
ATOM   1210 1HZ  LYS A  77     -10.182  -3.866  -7.526  1.00  1.710          H  
ATOM   1211 2HZ  LYS A  77     -10.852  -5.039  -6.564  1.00  1.710          H  
ATOM   1212 3HZ  LYS A  77      -9.450  -4.333  -6.109  1.00  1.710          H  
ATOM   1213  N   ARG A  78      -5.469 -10.878  -5.424  1.00  0.920          N  
ATOM   1214  CA  ARG A  78      -4.835 -11.418  -4.227  1.00  0.910          C  
ATOM   1215  C   ARG A  78      -4.338 -10.217  -3.434  1.00  0.830          C  
ATOM   1216  O   ARG A  78      -4.152  -9.142  -4.017  1.00  0.860          O  
ATOM   1217  CB  ARG A  78      -3.681 -12.345  -4.581  1.00  1.280          C  
ATOM   1218  CG  ARG A  78      -4.077 -13.610  -5.328  1.00  1.280          C  
ATOM   1219  CD  ARG A  78      -2.896 -14.436  -5.663  1.00  1.280          C  
ATOM   1220  NE  ARG A  78      -3.272 -15.635  -6.394  1.00  1.280          N  
ATOM   1221  CZ  ARG A  78      -2.408 -16.546  -6.890  1.00  1.280          C  
ATOM   1222  NH1 ARG A  78      -1.107 -16.385  -6.736  1.00  1.280          N  
ATOM   1223  NH2 ARG A  78      -2.872 -17.603  -7.537  1.00  1.280          N  
ATOM   1224  H   ARG A  78      -4.943 -10.198  -5.986  1.00  1.100          H  
ATOM   1225  HA  ARG A  78      -5.570 -11.961  -3.629  1.00  1.090          H  
ATOM   1226 1HB  ARG A  78      -2.964 -11.816  -5.202  1.00  1.530          H  
ATOM   1227 2HB  ARG A  78      -3.167 -12.646  -3.667  1.00  1.530          H  
ATOM   1228 1HG  ARG A  78      -4.748 -14.200  -4.705  1.00  1.530          H  
ATOM   1229 2HG  ARG A  78      -4.584 -13.347  -6.252  1.00  1.530          H  
ATOM   1230 1HD  ARG A  78      -2.213 -13.853  -6.281  1.00  1.530          H  
ATOM   1231 2HD  ARG A  78      -2.394 -14.735  -4.742  1.00  1.530          H  
ATOM   1232  HE  ARG A  78      -4.261 -15.798  -6.536  1.00  1.530          H  
ATOM   1233 1HH1 ARG A  78      -0.749 -15.577  -6.248  1.00  1.530          H  
ATOM   1234 2HH1 ARG A  78      -0.465 -17.071  -7.111  1.00  1.530          H  
ATOM   1235 1HH2 ARG A  78      -3.869 -17.727  -7.656  1.00  1.530          H  
ATOM   1236 2HH2 ARG A  78      -2.234 -18.290  -7.913  1.00  1.530          H  
ATOM   1237  N   TYR A  79      -4.143 -10.348  -2.120  1.00  0.820          N  
ATOM   1238  CA  TYR A  79      -3.705  -9.140  -1.416  1.00  0.810          C  
ATOM   1239  C   TYR A  79      -2.447  -9.332  -0.589  1.00  0.750          C  
ATOM   1240  O   TYR A  79      -2.209 -10.386   0.016  1.00  0.780          O  
ATOM   1241  CB  TYR A  79      -4.858  -8.615  -0.553  1.00  1.140          C  
ATOM   1242  CG  TYR A  79      -6.094  -8.381  -1.387  1.00  1.140          C  
ATOM   1243  CD1 TYR A  79      -6.999  -9.424  -1.537  1.00  1.140          C  
ATOM   1244  CD2 TYR A  79      -6.315  -7.178  -2.029  1.00  1.140          C  
ATOM   1245  CE1 TYR A  79      -8.105  -9.265  -2.318  1.00  1.140          C  
ATOM   1246  CE2 TYR A  79      -7.439  -7.019  -2.811  1.00  1.140          C  
ATOM   1247  CZ  TYR A  79      -8.330  -8.062  -2.953  1.00  1.140          C  
ATOM   1248  OH  TYR A  79      -9.455  -7.920  -3.731  1.00  1.140          O  
ATOM   1249  H   TYR A  79      -4.305 -11.244  -1.640  1.00  0.980          H  
ATOM   1250  HA  TYR A  79      -3.467  -8.369  -2.148  1.00  0.970          H  
ATOM   1251 1HB  TYR A  79      -5.099  -9.298   0.237  1.00  1.370          H  
ATOM   1252 2HB  TYR A  79      -4.569  -7.668  -0.094  1.00  1.370          H  
ATOM   1253  HD1 TYR A  79      -6.821 -10.377  -1.036  1.00  1.370          H  
ATOM   1254  HD2 TYR A  79      -5.605  -6.358  -1.921  1.00  1.370          H  
ATOM   1255  HE1 TYR A  79      -8.808 -10.085  -2.438  1.00  1.370          H  
ATOM   1256  HE2 TYR A  79      -7.621  -6.069  -3.316  1.00  1.370          H  
ATOM   1257  HH  TYR A  79      -9.984  -8.721  -3.669  1.00  1.370          H  
ATOM   1258  N   LEU A  80      -1.637  -8.280  -0.561  1.00  0.750          N  
ATOM   1259  CA  LEU A  80      -0.419  -8.284   0.228  1.00  0.740          C  
ATOM   1260  C   LEU A  80      -0.319  -7.171   1.258  1.00  0.690          C  
ATOM   1261  O   LEU A  80      -0.422  -5.982   0.936  1.00  0.760          O  
ATOM   1262  CB  LEU A  80       0.786  -8.121  -0.698  1.00  1.040          C  
ATOM   1263  CG  LEU A  80       2.170  -8.025  -0.012  1.00  1.040          C  
ATOM   1264  CD1 LEU A  80       2.523  -9.337   0.638  1.00  1.040          C  
ATOM   1265  CD2 LEU A  80       3.163  -7.628  -1.012  1.00  1.040          C  
ATOM   1266  H   LEU A  80      -1.878  -7.461  -1.130  1.00  0.900          H  
ATOM   1267  HA  LEU A  80      -0.363  -9.237   0.750  1.00  0.890          H  
ATOM   1268 1HB  LEU A  80       0.813  -8.964  -1.371  1.00  1.250          H  
ATOM   1269 2HB  LEU A  80       0.640  -7.217  -1.290  1.00  1.250          H  
ATOM   1270  HG  LEU A  80       2.149  -7.274   0.766  1.00  1.250          H  
ATOM   1271 1HD1 LEU A  80       3.485  -9.235   1.108  1.00  1.250          H  
ATOM   1272 2HD1 LEU A  80       1.804  -9.594   1.378  1.00  1.250          H  
ATOM   1273 3HD1 LEU A  80       2.553 -10.108  -0.116  1.00  1.250          H  
ATOM   1274 1HD2 LEU A  80       4.146  -7.543  -0.546  1.00  1.250          H  
ATOM   1275 2HD2 LEU A  80       3.192  -8.369  -1.794  1.00  1.250          H  
ATOM   1276 3HD2 LEU A  80       2.870  -6.665  -1.429  1.00  1.250          H  
ATOM   1277  N   GLY A  81      -0.096  -7.542   2.506  1.00  0.640          N  
ATOM   1278  CA  GLY A  81       0.142  -6.537   3.516  1.00  0.660          C  
ATOM   1279  C   GLY A  81       1.654  -6.364   3.632  1.00  0.610          C  
ATOM   1280  O   GLY A  81       2.399  -7.342   3.729  1.00  0.610          O  
ATOM   1281  H   GLY A  81      -0.063  -8.534   2.736  1.00  0.770          H  
ATOM   1282 1HA  GLY A  81      -0.326  -5.593   3.239  1.00  0.790          H  
ATOM   1283 2HA  GLY A  81      -0.281  -6.855   4.468  1.00  0.790          H  
ATOM   1284  N   ILE A  82       2.112  -5.135   3.725  1.00  0.640          N  
ATOM   1285  CA  ILE A  82       3.523  -4.867   3.940  1.00  0.650          C  
ATOM   1286  C   ILE A  82       3.643  -4.117   5.259  1.00  0.660          C  
ATOM   1287  O   ILE A  82       3.014  -3.079   5.452  1.00  0.710          O  
ATOM   1288  CB  ILE A  82       4.143  -4.043   2.775  1.00  0.910          C  
ATOM   1289  CG1 ILE A  82       3.989  -4.825   1.414  1.00  0.910          C  
ATOM   1290  CG2 ILE A  82       5.630  -3.744   3.092  1.00  0.910          C  
ATOM   1291  CD1 ILE A  82       4.362  -4.030   0.148  1.00  0.910          C  
ATOM   1292  H   ILE A  82       1.461  -4.367   3.603  1.00  0.770          H  
ATOM   1293  HA  ILE A  82       4.065  -5.806   4.028  1.00  0.780          H  
ATOM   1294  HB  ILE A  82       3.604  -3.118   2.670  1.00  1.090          H  
ATOM   1295 1HG1 ILE A  82       4.599  -5.727   1.460  1.00  1.090          H  
ATOM   1296 2HG1 ILE A  82       2.947  -5.117   1.308  1.00  1.090          H  
ATOM   1297 1HG2 ILE A  82       6.078  -3.150   2.301  1.00  1.090          H  
ATOM   1298 2HG2 ILE A  82       5.701  -3.189   4.021  1.00  1.090          H  
ATOM   1299 3HG2 ILE A  82       6.176  -4.686   3.195  1.00  1.090          H  
ATOM   1300 1HD1 ILE A  82       4.201  -4.655  -0.729  1.00  1.090          H  
ATOM   1301 2HD1 ILE A  82       3.731  -3.149   0.082  1.00  1.090          H  
ATOM   1302 3HD1 ILE A  82       5.404  -3.726   0.177  1.00  1.090          H  
ATOM   1303  N   GLY A  83       4.406  -4.648   6.199  1.00  0.690          N  
ATOM   1304  CA  GLY A  83       4.550  -3.952   7.467  1.00  0.770          C  
ATOM   1305  C   GLY A  83       5.991  -3.811   7.915  1.00  0.650          C  
ATOM   1306  O   GLY A  83       6.931  -4.154   7.187  1.00  0.660          O  
ATOM   1307  H   GLY A  83       4.875  -5.538   6.021  1.00  0.830          H  
ATOM   1308 1HA  GLY A  83       4.116  -2.963   7.380  1.00  0.920          H  
ATOM   1309 2HA  GLY A  83       3.982  -4.474   8.235  1.00  0.920          H  
ATOM   1310  N   GLU A  84       6.150  -3.272   9.118  1.00  0.700          N  
ATOM   1311  CA  GLU A  84       7.470  -3.080   9.714  1.00  0.750          C  
ATOM   1312  C   GLU A  84       7.419  -3.243  11.219  1.00  0.830          C  
ATOM   1313  O   GLU A  84       6.579  -2.633  11.900  1.00  0.920          O  
ATOM   1314  CB  GLU A  84       8.023  -1.685   9.432  1.00  1.030          C  
ATOM   1315  CG  GLU A  84       9.450  -1.462   9.916  1.00  1.030          C  
ATOM   1316  CD  GLU A  84       9.960  -0.083   9.651  1.00  1.030          C  
ATOM   1317  OE1 GLU A  84       9.243   0.722   9.108  1.00  1.030          O  
ATOM   1318  OE2 GLU A  84      11.079   0.171  10.007  1.00  1.030          O  
ATOM   1319  H   GLU A  84       5.300  -2.968   9.599  1.00  0.840          H  
ATOM   1320  HA  GLU A  84       8.153  -3.829   9.310  1.00  0.900          H  
ATOM   1321 1HB  GLU A  84       7.975  -1.468   8.368  1.00  1.240          H  
ATOM   1322 2HB  GLU A  84       7.419  -0.961   9.960  1.00  1.240          H  
ATOM   1323 1HG  GLU A  84       9.500  -1.630  10.990  1.00  1.240          H  
ATOM   1324 2HG  GLU A  84      10.105  -2.192   9.433  1.00  1.240          H  
ATOM   1325  N   LEU A  85       8.381  -4.018  11.727  1.00  0.880          N  
ATOM   1326  CA  LEU A  85       8.565  -4.254  13.159  1.00  1.090          C  
ATOM   1327  C   LEU A  85      10.026  -4.006  13.567  1.00  1.330          C  
ATOM   1328  O   LEU A  85      10.954  -4.571  12.980  1.00  1.300          O  
ATOM   1329  CB  LEU A  85       8.137  -5.687  13.501  1.00  1.440          C  
ATOM   1330  CG  LEU A  85       8.326  -6.176  14.950  1.00  1.440          C  
ATOM   1331  CD1 LEU A  85       7.433  -5.368  15.909  1.00  1.440          C  
ATOM   1332  CD2 LEU A  85       7.978  -7.670  15.004  1.00  1.440          C  
ATOM   1333  H   LEU A  85       9.008  -4.478  11.053  1.00  1.060          H  
ATOM   1334  HA  LEU A  85       7.929  -3.560  13.701  1.00  1.310          H  
ATOM   1335 1HB  LEU A  85       7.081  -5.790  13.251  1.00  1.730          H  
ATOM   1336 2HB  LEU A  85       8.698  -6.353  12.875  1.00  1.730          H  
ATOM   1337  HG  LEU A  85       9.363  -6.043  15.253  1.00  1.730          H  
ATOM   1338 1HD1 LEU A  85       7.582  -5.741  16.925  1.00  1.730          H  
ATOM   1339 2HD1 LEU A  85       7.683  -4.315  15.881  1.00  1.730          H  
ATOM   1340 3HD1 LEU A  85       6.385  -5.492  15.632  1.00  1.730          H  
ATOM   1341 1HD2 LEU A  85       8.114  -8.037  16.029  1.00  1.730          H  
ATOM   1342 2HD2 LEU A  85       6.939  -7.818  14.706  1.00  1.730          H  
ATOM   1343 3HD2 LEU A  85       8.634  -8.224  14.331  1.00  1.730          H  
ATOM   1344  N   ASN A  86      10.245  -3.141  14.559  1.00  1.760          N  
ATOM   1345  CA  ASN A  86      11.600  -2.796  14.990  1.00  2.240          C  
ATOM   1346  C   ASN A  86      11.768  -2.670  16.492  1.00  2.670          C  
ATOM   1347  O   ASN A  86      12.522  -1.814  16.944  1.00  3.340          O  
ATOM   1348  CB  ASN A  86      12.050  -1.507  14.330  1.00  2.940          C  
ATOM   1349  CG  ASN A  86      13.534  -1.290  14.367  1.00  2.940          C  
ATOM   1350  OD1 ASN A  86      14.316  -2.244  14.291  1.00  2.940          O  
ATOM   1351  ND2 ASN A  86      13.947  -0.050  14.474  1.00  2.940          N  
ATOM   1352  H   ASN A  86       9.461  -2.707  15.026  1.00  2.110          H  
ATOM   1353  HA  ASN A  86      12.270  -3.587  14.689  1.00  2.690          H  
ATOM   1354 1HB  ASN A  86      11.706  -1.477  13.293  1.00  3.530          H  
ATOM   1355 2HB  ASN A  86      11.596  -0.683  14.852  1.00  3.530          H  
ATOM   1356 1HD2 ASN A  86      14.927   0.152  14.503  1.00  3.530          H  
ATOM   1357 2HD2 ASN A  86      13.284   0.695  14.535  1.00  3.530          H  
ATOM   1358  N   ARG A  87      11.059  -3.480  17.282  1.00  2.860          N  
ATOM   1359  CA  ARG A  87      11.197  -3.395  18.738  1.00  3.540          C  
ATOM   1360  C   ARG A  87      11.082  -1.940  19.171  1.00  3.960          C  
ATOM   1361  O   ARG A  87      11.909  -1.433  19.939  1.00  4.530          O  
ATOM   1362  CB  ARG A  87      12.541  -3.931  19.198  1.00  4.680          C  
ATOM   1363  CG  ARG A  87      12.832  -5.365  18.837  1.00  4.680          C  
ATOM   1364  CD  ARG A  87      14.079  -5.814  19.488  1.00  4.680          C  
ATOM   1365  NE  ARG A  87      14.530  -7.117  19.018  1.00  4.680          N  
ATOM   1366  CZ  ARG A  87      14.042  -8.327  19.378  1.00  4.680          C  
ATOM   1367  NH1 ARG A  87      13.035  -8.489  20.209  1.00  4.680          N  
ATOM   1368  NH2 ARG A  87      14.586  -9.402  18.894  1.00  4.680          N  
ATOM   1369  H   ARG A  87      10.449  -4.182  16.888  1.00  3.430          H  
ATOM   1370  HA  ARG A  87      10.394  -3.969  19.208  1.00  4.250          H  
ATOM   1371 1HB  ARG A  87      13.345  -3.319  18.794  1.00  5.620          H  
ATOM   1372 2HB  ARG A  87      12.596  -3.855  20.283  1.00  5.620          H  
ATOM   1373 1HG  ARG A  87      12.008  -5.996  19.162  1.00  5.620          H  
ATOM   1374 2HG  ARG A  87      12.956  -5.453  17.757  1.00  5.620          H  
ATOM   1375 1HD  ARG A  87      14.865  -5.089  19.272  1.00  5.620          H  
ATOM   1376 2HD  ARG A  87      13.933  -5.866  20.565  1.00  5.620          H  
ATOM   1377  HE  ARG A  87      15.310  -7.117  18.373  1.00  5.620          H  
ATOM   1378 1HH1 ARG A  87      12.565  -7.703  20.623  1.00  5.620          H  
ATOM   1379 2HH1 ARG A  87      12.738  -9.464  20.401  1.00  5.620          H  
ATOM   1380 1HH2 ARG A  87      15.366  -9.351  18.243  1.00  5.620          H  
ATOM   1381 2HH2 ARG A  87      14.203 -10.309  19.194  1.00  5.620          H  
ATOM   1382  N   PHE A  88      10.042  -1.266  18.698  1.00  4.150          N  
ATOM   1383  CA  PHE A  88       9.884   0.155  18.912  1.00  4.960          C  
ATOM   1384  C   PHE A  88       9.472   0.522  20.336  1.00  5.410          C  
ATOM   1385  O   PHE A  88       8.335   0.925  20.597  1.00  6.020          O  
ATOM   1386  CB  PHE A  88       8.796   0.671  17.990  1.00  6.620          C  
ATOM   1387  CG  PHE A  88       9.014   0.603  16.479  1.00  6.620          C  
ATOM   1388  CD1 PHE A  88       8.423  -0.414  15.719  1.00  6.620          C  
ATOM   1389  CD2 PHE A  88       9.736   1.574  15.812  1.00  6.620          C  
ATOM   1390  CE1 PHE A  88       8.558  -0.440  14.339  1.00  6.620          C  
ATOM   1391  CE2 PHE A  88       9.869   1.538  14.431  1.00  6.620          C  
ATOM   1392  CZ  PHE A  88       9.275   0.529  13.700  1.00  6.620          C  
ATOM   1393  H   PHE A  88       9.382  -1.736  18.103  1.00  4.980          H  
ATOM   1394  HA  PHE A  88      10.833   0.642  18.681  1.00  5.950          H  
ATOM   1395 1HB  PHE A  88       7.897   0.106  18.206  1.00  7.940          H  
ATOM   1396 2HB  PHE A  88       8.603   1.707  18.250  1.00  7.940          H  
ATOM   1397  HD1 PHE A  88       7.819  -1.176  16.220  1.00  7.940          H  
ATOM   1398  HD2 PHE A  88      10.193   2.387  16.381  1.00  7.940          H  
ATOM   1399  HE1 PHE A  88       8.078  -1.223  13.748  1.00  7.940          H  
ATOM   1400  HE2 PHE A  88      10.436   2.317  13.918  1.00  7.940          H  
ATOM   1401  HZ  PHE A  88       9.376   0.509  12.608  1.00  7.940          H  
ATOM   1402  N   GLY A  89      10.392   0.344  21.273  1.00  5.400          N  
ATOM   1403  CA  GLY A  89      10.171   0.632  22.694  1.00  6.040          C  
ATOM   1404  C   GLY A  89       9.440  -0.516  23.379  1.00  6.310          C  
ATOM   1405  O   GLY A  89       9.944  -1.126  24.325  1.00  6.780          O  
ATOM   1406  H   GLY A  89      11.278  -0.051  20.958  1.00  6.480          H  
ATOM   1407 1HA  GLY A  89      11.131   0.799  23.181  1.00  7.250          H  
ATOM   1408 2HA  GLY A  89       9.593   1.549  22.794  1.00  7.250          H  
ATOM   1409  N   ARG A  90       8.235  -0.783  22.899  1.00  6.350          N  
ATOM   1410  CA  ARG A  90       7.425  -1.883  23.380  1.00  6.940          C  
ATOM   1411  C   ARG A  90       8.093  -3.191  22.990  1.00  7.070          C  
ATOM   1412  O   ARG A  90       8.525  -3.357  21.847  1.00  7.550          O  
ATOM   1413  CB  ARG A  90       6.034  -1.823  22.799  1.00  9.480          C  
ATOM   1414  CG  ARG A  90       5.146  -0.702  23.299  1.00  9.480          C  
ATOM   1415  CD  ARG A  90       3.897  -0.595  22.490  1.00  9.480          C  
ATOM   1416  NE  ARG A  90       3.064  -1.798  22.584  1.00  9.480          N  
ATOM   1417  CZ  ARG A  90       1.952  -2.039  21.845  1.00  9.480          C  
ATOM   1418  NH1 ARG A  90       1.528  -1.153  20.966  1.00  9.480          N  
ATOM   1419  NH2 ARG A  90       1.288  -3.176  22.005  1.00  9.480          N  
ATOM   1420  H   ARG A  90       7.915  -0.181  22.138  1.00  7.620          H  
ATOM   1421  HA  ARG A  90       7.360  -1.828  24.467  1.00  8.330          H  
ATOM   1422 1HB  ARG A  90       6.100  -1.744  21.727  1.00 11.380          H  
ATOM   1423 2HB  ARG A  90       5.540  -2.749  23.040  1.00 11.380          H  
ATOM   1424 1HG  ARG A  90       4.870  -0.891  24.336  1.00 11.380          H  
ATOM   1425 2HG  ARG A  90       5.685   0.243  23.232  1.00 11.380          H  
ATOM   1426 1HD  ARG A  90       3.314   0.254  22.845  1.00 11.380          H  
ATOM   1427 2HD  ARG A  90       4.167  -0.441  21.446  1.00 11.380          H  
ATOM   1428  HE  ARG A  90       3.342  -2.507  23.248  1.00 11.380          H  
ATOM   1429 1HH1 ARG A  90       2.024  -0.284  20.842  1.00 11.380          H  
ATOM   1430 2HH1 ARG A  90       0.695  -1.338  20.423  1.00 11.380          H  
ATOM   1431 1HH2 ARG A  90       1.611  -3.864  22.675  1.00 11.380          H  
ATOM   1432 2HH2 ARG A  90       0.459  -3.364  21.456  1.00 11.380          H  
ATOM   1433  N   THR A  91       8.167  -4.124  23.928  1.00  7.010          N  
ATOM   1434  CA  THR A  91       8.790  -5.411  23.664  1.00  7.520          C  
ATOM   1435  C   THR A  91       7.798  -6.442  23.160  1.00  7.800          C  
ATOM   1436  O   THR A  91       6.773  -6.699  23.794  1.00  8.180          O  
ATOM   1437  CB  THR A  91       9.497  -5.927  24.938  1.00 10.320          C  
ATOM   1438  OG1 THR A  91      10.537  -5.009  25.300  1.00 10.320          O  
ATOM   1439  CG2 THR A  91      10.102  -7.303  24.720  1.00 10.320          C  
ATOM   1440  H   THR A  91       7.793  -3.933  24.845  1.00  8.410          H  
ATOM   1441  HA  THR A  91       9.548  -5.271  22.893  1.00  9.020          H  
ATOM   1442  HB  THR A  91       8.775  -5.982  25.751  1.00 12.390          H  
ATOM   1443  HG1 THR A  91      10.152  -4.158  25.532  1.00 12.390          H  
ATOM   1444 1HG2 THR A  91      10.593  -7.627  25.635  1.00 12.390          H  
ATOM   1445 2HG2 THR A  91       9.326  -8.024  24.461  1.00 12.390          H  
ATOM   1446 3HG2 THR A  91      10.832  -7.256  23.915  1.00 12.390          H  
ATOM   1447  N   THR A  92       8.123  -7.038  22.020  1.00  7.900          N  
ATOM   1448  CA  THR A  92       7.324  -8.074  21.393  1.00  8.420          C  
ATOM   1449  C   THR A  92       7.242  -9.282  22.320  1.00  8.920          C  
ATOM   1450  O   THR A  92       8.273  -9.814  22.730  1.00  9.500          O  
ATOM   1451  CB  THR A  92       7.993  -8.461  20.056  1.00 11.580          C  
ATOM   1452  OG1 THR A  92       8.097  -7.310  19.222  1.00 11.580          O  
ATOM   1453  CG2 THR A  92       7.258  -9.544  19.324  1.00 11.580          C  
ATOM   1454  H   THR A  92       8.965  -6.748  21.546  1.00  9.480          H  
ATOM   1455  HA  THR A  92       6.316  -7.700  21.211  1.00 10.100          H  
ATOM   1456  HB  THR A  92       8.996  -8.812  20.267  1.00 13.900          H  
ATOM   1457  HG1 THR A  92       7.189  -7.050  18.938  1.00 13.900          H  
ATOM   1458 1HG2 THR A  92       7.782  -9.776  18.399  1.00 13.900          H  
ATOM   1459 2HG2 THR A  92       7.231 -10.399  19.937  1.00 13.900          H  
ATOM   1460 3HG2 THR A  92       6.250  -9.230  19.097  1.00 13.900          H  
ATOM   1461  N   SER A  93       6.023  -9.762  22.599  1.00  8.910          N  
ATOM   1462  CA  SER A  93       5.810 -10.919  23.486  1.00  9.270          C  
ATOM   1463  C   SER A  93       5.973 -12.276  22.794  1.00  9.260          C  
ATOM   1464  O   SER A  93       5.924 -13.334  23.424  1.00  9.310          O  
ATOM   1465  CB  SER A  93       4.447 -10.827  24.136  1.00 12.830          C  
ATOM   1466  OG  SER A  93       3.431 -10.930  23.191  1.00 12.830          O  
ATOM   1467  H   SER A  93       5.210  -9.276  22.230  1.00 10.690          H  
ATOM   1468  HA  SER A  93       6.558 -10.865  24.279  1.00 11.120          H  
ATOM   1469 1HB  SER A  93       4.345 -11.625  24.870  1.00 15.400          H  
ATOM   1470 2HB  SER A  93       4.362  -9.879  24.666  1.00 15.400          H  
ATOM   1471  HG  SER A  93       2.609 -10.963  23.694  1.00 15.400          H  
ATOM   1472  N   ASP A  94       6.140 -12.231  21.488  1.00  9.450          N  
ATOM   1473  CA  ASP A  94       6.288 -13.400  20.628  1.00  9.700          C  
ATOM   1474  C   ASP A  94       7.477 -14.274  21.042  1.00  9.160          C  
ATOM   1475  O   ASP A  94       8.598 -13.796  21.214  1.00  9.230          O  
ATOM   1476  CB  ASP A  94       6.411 -13.005  19.147  1.00 13.480          C  
ATOM   1477  CG  ASP A  94       6.341 -14.202  18.236  1.00 13.480          C  
ATOM   1478  OD1 ASP A  94       6.404 -15.295  18.768  1.00 13.480          O  
ATOM   1479  OD2 ASP A  94       6.237 -14.048  17.046  1.00 13.480          O  
ATOM   1480  H   ASP A  94       6.167 -11.311  21.082  1.00 11.340          H  
ATOM   1481  HA  ASP A  94       5.397 -14.009  20.726  1.00 11.640          H  
ATOM   1482 1HB  ASP A  94       5.618 -12.308  18.880  1.00 16.180          H  
ATOM   1483 2HB  ASP A  94       7.357 -12.517  18.969  1.00 16.180          H  
ATOM   1484  N   LYS A  95       7.236 -15.571  21.223  1.00  8.950          N  
ATOM   1485  CA  LYS A  95       8.283 -16.521  21.615  1.00  8.560          C  
ATOM   1486  C   LYS A  95       9.403 -16.574  20.566  1.00  7.960          C  
ATOM   1487  O   LYS A  95      10.521 -16.998  20.857  1.00  7.970          O  
ATOM   1488  CB  LYS A  95       7.696 -17.923  21.825  1.00 12.140          C  
ATOM   1489  CG  LYS A  95       7.200 -18.627  20.549  1.00 12.140          C  
ATOM   1490  CD  LYS A  95       6.572 -19.987  20.874  1.00 12.140          C  
ATOM   1491  CE  LYS A  95       6.112 -20.711  19.609  1.00 12.140          C  
ATOM   1492  NZ  LYS A  95       5.463 -22.023  19.920  1.00 12.140          N  
ATOM   1493  H   LYS A  95       6.299 -15.898  21.045  1.00 10.740          H  
ATOM   1494  HA  LYS A  95       8.719 -16.181  22.554  1.00 10.270          H  
ATOM   1495 1HB  LYS A  95       8.450 -18.562  22.281  1.00 14.570          H  
ATOM   1496 2HB  LYS A  95       6.858 -17.859  22.517  1.00 14.570          H  
ATOM   1497 1HG  LYS A  95       6.476 -17.996  20.029  1.00 14.570          H  
ATOM   1498 2HG  LYS A  95       8.045 -18.799  19.881  1.00 14.570          H  
ATOM   1499 1HD  LYS A  95       7.308 -20.608  21.387  1.00 14.570          H  
ATOM   1500 2HD  LYS A  95       5.717 -19.846  21.533  1.00 14.570          H  
ATOM   1501 1HE  LYS A  95       5.399 -20.080  19.078  1.00 14.570          H  
ATOM   1502 2HE  LYS A  95       6.975 -20.886  18.964  1.00 14.570          H  
ATOM   1503 1HZ  LYS A  95       5.171 -22.470  19.061  1.00 14.570          H  
ATOM   1504 2HZ  LYS A  95       6.120 -22.621  20.403  1.00 14.570          H  
ATOM   1505 3HZ  LYS A  95       4.655 -21.869  20.508  1.00 14.570          H  
ATOM   1506  N   ASN A  96       9.078 -16.135  19.349  1.00  7.720          N  
ATOM   1507  CA  ASN A  96       9.983 -16.090  18.212  1.00  7.480          C  
ATOM   1508  C   ASN A  96      10.564 -14.680  18.011  1.00  6.980          C  
ATOM   1509  O   ASN A  96      11.158 -14.383  16.962  1.00  7.110          O  
ATOM   1510  CB  ASN A  96       9.267 -16.537  16.954  1.00 10.570          C  
ATOM   1511  CG  ASN A  96       8.884 -17.992  16.975  1.00 10.570          C  
ATOM   1512  OD1 ASN A  96       9.630 -18.864  17.443  1.00 10.570          O  
ATOM   1513  ND2 ASN A  96       7.716 -18.277  16.458  1.00 10.570          N  
ATOM   1514  H   ASN A  96       8.108 -15.817  19.213  1.00  9.260          H  
ATOM   1515  HA  ASN A  96      10.820 -16.764  18.405  1.00  8.980          H  
ATOM   1516 1HB  ASN A  96       8.360 -15.939  16.827  1.00 12.680          H  
ATOM   1517 2HB  ASN A  96       9.902 -16.352  16.089  1.00 12.680          H  
ATOM   1518 1HD2 ASN A  96       7.397 -19.222  16.424  1.00 12.680          H  
ATOM   1519 2HD2 ASN A  96       7.138 -17.545  16.086  1.00 12.680          H  
ATOM   1520  N   ALA A  97      10.446 -13.808  19.026  1.00  6.660          N  
ATOM   1521  CA  ALA A  97      10.898 -12.416  18.953  1.00  6.360          C  
ATOM   1522  C   ALA A  97      12.418 -12.230  19.011  1.00  5.590          C  
ATOM   1523  O   ALA A  97      12.955 -11.460  19.815  1.00  5.440          O  
ATOM   1524  CB  ALA A  97      10.279 -11.618  20.086  1.00  9.020          C  
ATOM   1525  H   ALA A  97       9.955 -14.093  19.878  1.00  7.990          H  
ATOM   1526  HA  ALA A  97      10.550 -12.006  18.004  1.00  7.630          H  
ATOM   1527 1HB  ALA A  97      10.577 -10.580  20.002  1.00 10.830          H  
ATOM   1528 2HB  ALA A  97       9.210 -11.686  20.042  1.00 10.830          H  
ATOM   1529 3HB  ALA A  97      10.619 -12.020  21.041  1.00 10.830          H  
ATOM   1530  N   ASP A  98      13.090 -12.874  18.065  1.00  5.450          N  
ATOM   1531  CA  ASP A  98      14.501 -12.740  17.770  1.00  5.110          C  
ATOM   1532  C   ASP A  98      14.472 -11.732  16.647  1.00  4.560          C  
ATOM   1533  O   ASP A  98      15.418 -10.985  16.401  1.00  4.670          O  
ATOM   1534  CB  ASP A  98      15.137 -14.045  17.294  1.00  7.290          C  
ATOM   1535  CG  ASP A  98      15.139 -15.150  18.331  1.00  7.290          C  
ATOM   1536  OD1 ASP A  98      15.627 -14.942  19.420  1.00  7.290          O  
ATOM   1537  OD2 ASP A  98      14.668 -16.213  18.010  1.00  7.290          O  
ATOM   1538  H   ASP A  98      12.543 -13.492  17.485  1.00  6.540          H  
ATOM   1539  HA  ASP A  98      15.043 -12.339  18.625  1.00  6.130          H  
ATOM   1540 1HB  ASP A  98      14.601 -14.401  16.414  1.00  8.750          H  
ATOM   1541 2HB  ASP A  98      16.165 -13.854  16.991  1.00  8.750          H  
ATOM   1542  N   ILE A  99      13.317 -11.761  15.988  1.00  4.340          N  
ATOM   1543  CA  ILE A  99      12.947 -10.980  14.824  1.00  4.020          C  
ATOM   1544  C   ILE A  99      12.563  -9.529  15.141  1.00  3.550          C  
ATOM   1545  O   ILE A  99      11.702  -9.262  15.977  1.00  4.020          O  
ATOM   1546  CB  ILE A  99      11.776 -11.716  14.132  1.00  5.760          C  
ATOM   1547  CG1 ILE A  99      12.303 -13.090  13.622  1.00  5.760          C  
ATOM   1548  CG2 ILE A  99      11.124 -10.868  13.023  1.00  5.760          C  
ATOM   1549  CD1 ILE A  99      11.235 -14.039  13.187  1.00  5.760          C  
ATOM   1550  H   ILE A  99      12.636 -12.441  16.341  1.00  5.210          H  
ATOM   1551  HA  ILE A  99      13.799 -10.962  14.155  1.00  4.820          H  
ATOM   1552  HB  ILE A  99      11.018 -11.937  14.886  1.00  6.910          H  
ATOM   1553 1HG1 ILE A  99      12.971 -12.917  12.784  1.00  6.910          H  
ATOM   1554 2HG1 ILE A  99      12.866 -13.574  14.416  1.00  6.910          H  
ATOM   1555 1HG2 ILE A  99      10.293 -11.399  12.579  1.00  6.910          H  
ATOM   1556 2HG2 ILE A  99      10.749  -9.951  13.464  1.00  6.910          H  
ATOM   1557 3HG2 ILE A  99      11.841 -10.633  12.255  1.00  6.910          H  
ATOM   1558 1HD1 ILE A  99      11.693 -14.962  12.856  1.00  6.910          H  
ATOM   1559 2HD1 ILE A  99      10.571 -14.246  14.032  1.00  6.910          H  
ATOM   1560 3HD1 ILE A  99      10.673 -13.615  12.384  1.00  6.910          H  
ATOM   1561  N   GLY A 100      13.177  -8.608  14.404  1.00  3.040          N  
ATOM   1562  CA  GLY A 100      12.951  -7.170  14.506  1.00  2.700          C  
ATOM   1563  C   GLY A 100      13.904  -6.487  13.526  1.00  2.130          C  
ATOM   1564  O   GLY A 100      14.958  -7.040  13.207  1.00  2.780          O  
ATOM   1565  H   GLY A 100      13.870  -8.927  13.741  1.00  3.650          H  
ATOM   1566 1HA  GLY A 100      11.915  -6.927  14.272  1.00  3.240          H  
ATOM   1567 2HA  GLY A 100      13.150  -6.833  15.522  1.00  3.240          H  
ATOM   1568  N   GLY A 101      13.572  -5.263  13.093  1.00  1.470          N  
ATOM   1569  CA  GLY A 101      14.386  -4.566  12.097  1.00  1.220          C  
ATOM   1570  C   GLY A 101      14.064  -5.280  10.804  1.00  0.970          C  
ATOM   1571  O   GLY A 101      14.923  -5.496   9.936  1.00  1.080          O  
ATOM   1572  H   GLY A 101      12.694  -4.849  13.381  1.00  1.760          H  
ATOM   1573 1HA  GLY A 101      14.100  -3.516  12.039  1.00  1.460          H  
ATOM   1574 2HA  GLY A 101      15.445  -4.636  12.339  1.00  1.460          H  
ATOM   1575  N   VAL A 102      12.798  -5.701  10.744  1.00  0.820          N  
ATOM   1576  CA  VAL A 102      12.266  -6.512   9.683  1.00  0.680          C  
ATOM   1577  C   VAL A 102      11.124  -5.947   8.847  1.00  0.580          C  
ATOM   1578  O   VAL A 102      10.131  -5.398   9.353  1.00  0.660          O  
ATOM   1579  CB  VAL A 102      11.799  -7.843  10.336  1.00  1.010          C  
ATOM   1580  CG1 VAL A 102      10.734  -7.585  11.369  1.00  1.010          C  
ATOM   1581  CG2 VAL A 102      11.280  -8.791   9.335  1.00  1.010          C  
ATOM   1582  H   VAL A 102      12.187  -5.404  11.504  1.00  0.980          H  
ATOM   1583  HA  VAL A 102      13.087  -6.722   9.011  1.00  0.820          H  
ATOM   1584  HB  VAL A 102      12.644  -8.285  10.848  1.00  1.210          H  
ATOM   1585 1HG1 VAL A 102      10.442  -8.501  11.819  1.00  1.210          H  
ATOM   1586 2HG1 VAL A 102      11.104  -6.926  12.121  1.00  1.210          H  
ATOM   1587 3HG1 VAL A 102       9.872  -7.147  10.916  1.00  1.210          H  
ATOM   1588 1HG2 VAL A 102      11.004  -9.692   9.852  1.00  1.210          H  
ATOM   1589 2HG2 VAL A 102      10.417  -8.400   8.823  1.00  1.210          H  
ATOM   1590 3HG2 VAL A 102      12.038  -9.000   8.639  1.00  1.210          H  
ATOM   1591  N   ASN A 103      11.277  -6.143   7.542  1.00  0.600          N  
ATOM   1592  CA  ASN A 103      10.257  -5.844   6.549  1.00  0.580          C  
ATOM   1593  C   ASN A 103       9.357  -7.081   6.446  1.00  0.520          C  
ATOM   1594  O   ASN A 103       9.823  -8.180   6.112  1.00  0.640          O  
ATOM   1595  CB  ASN A 103      10.865  -5.437   5.219  1.00  0.820          C  
ATOM   1596  CG  ASN A 103       9.817  -5.056   4.230  1.00  0.820          C  
ATOM   1597  OD1 ASN A 103       9.588  -5.751   3.235  1.00  0.820          O  
ATOM   1598  ND2 ASN A 103       9.136  -3.981   4.507  1.00  0.820          N  
ATOM   1599  H   ASN A 103      12.174  -6.542   7.244  1.00  0.720          H  
ATOM   1600  HA  ASN A 103       9.635  -5.022   6.913  1.00  0.700          H  
ATOM   1601 1HB  ASN A 103      11.534  -4.591   5.355  1.00  0.980          H  
ATOM   1602 2HB  ASN A 103      11.456  -6.262   4.820  1.00  0.980          H  
ATOM   1603 1HD2 ASN A 103       8.401  -3.691   3.891  1.00  0.980          H  
ATOM   1604 2HD2 ASN A 103       9.342  -3.465   5.342  1.00  0.980          H  
ATOM   1605  N   ILE A 104       8.087  -6.918   6.785  1.00  0.430          N  
ATOM   1606  CA  ILE A 104       7.198  -8.071   6.866  1.00  0.450          C  
ATOM   1607  C   ILE A 104       6.145  -8.166   5.769  1.00  0.440          C  
ATOM   1608  O   ILE A 104       5.344  -7.253   5.571  1.00  0.520          O  
ATOM   1609  CB  ILE A 104       6.449  -8.058   8.199  1.00  0.620          C  
ATOM   1610  CG1 ILE A 104       7.439  -8.061   9.369  1.00  0.620          C  
ATOM   1611  CG2 ILE A 104       5.596  -9.313   8.252  1.00  0.620          C  
ATOM   1612  CD1 ILE A 104       6.824  -7.768  10.714  1.00  0.620          C  
ATOM   1613  H   ILE A 104       7.753  -5.973   7.006  1.00  0.520          H  
ATOM   1614  HA  ILE A 104       7.804  -8.976   6.816  1.00  0.540          H  
ATOM   1615  HB  ILE A 104       5.826  -7.169   8.282  1.00  0.750          H  
ATOM   1616 1HG1 ILE A 104       7.906  -9.018   9.421  1.00  0.750          H  
ATOM   1617 2HG1 ILE A 104       8.202  -7.310   9.190  1.00  0.750          H  
ATOM   1618 1HG2 ILE A 104       5.072  -9.340   9.173  1.00  0.750          H  
ATOM   1619 2HG2 ILE A 104       4.868  -9.343   7.451  1.00  0.750          H  
ATOM   1620 3HG2 ILE A 104       6.231 -10.180   8.172  1.00  0.750          H  
ATOM   1621 1HD1 ILE A 104       7.597  -7.795  11.465  1.00  0.750          H  
ATOM   1622 2HD1 ILE A 104       6.366  -6.776  10.697  1.00  0.750          H  
ATOM   1623 3HD1 ILE A 104       6.070  -8.504  10.968  1.00  0.750          H  
ATOM   1624  N   LYS A 105       6.124  -9.301   5.075  1.00  0.500          N  
ATOM   1625  CA  LYS A 105       5.142  -9.542   4.025  1.00  0.530          C  
ATOM   1626  C   LYS A 105       4.042 -10.478   4.515  1.00  0.560          C  
ATOM   1627  O   LYS A 105       4.331 -11.574   4.998  1.00  0.620          O  
ATOM   1628  CB  LYS A 105       5.842 -10.108   2.799  1.00  0.730          C  
ATOM   1629  CG  LYS A 105       6.839  -9.122   2.204  1.00  0.730          C  
ATOM   1630  CD  LYS A 105       7.486  -9.606   0.923  1.00  0.730          C  
ATOM   1631  CE  LYS A 105       8.376 -10.834   1.143  1.00  0.730          C  
ATOM   1632  NZ  LYS A 105       9.432 -10.585   2.147  1.00  0.730          N  
ATOM   1633  H   LYS A 105       6.816 -10.028   5.293  1.00  0.600          H  
ATOM   1634  HA  LYS A 105       4.671  -8.594   3.755  1.00  0.640          H  
ATOM   1635 1HB  LYS A 105       6.381 -11.002   3.105  1.00  0.880          H  
ATOM   1636 2HB  LYS A 105       5.122 -10.406   2.051  1.00  0.880          H  
ATOM   1637 1HG  LYS A 105       6.304  -8.195   1.979  1.00  0.880          H  
ATOM   1638 2HG  LYS A 105       7.608  -8.886   2.936  1.00  0.880          H  
ATOM   1639 1HD  LYS A 105       6.725  -9.827   0.190  1.00  0.880          H  
ATOM   1640 2HD  LYS A 105       8.107  -8.811   0.528  1.00  0.880          H  
ATOM   1641 1HE  LYS A 105       7.785 -11.686   1.458  1.00  0.880          H  
ATOM   1642 2HE  LYS A 105       8.857 -11.075   0.193  1.00  0.880          H  
ATOM   1643 1HZ  LYS A 105      10.022 -11.417   2.240  1.00  0.880          H  
ATOM   1644 2HZ  LYS A 105      10.004  -9.814   1.863  1.00  0.880          H  
ATOM   1645 3HZ  LYS A 105       9.028 -10.388   3.050  1.00  0.880          H  
ATOM   1646  N   TYR A 106       2.796 -10.037   4.397  1.00  0.570          N  
ATOM   1647  CA  TYR A 106       1.639 -10.805   4.836  1.00  0.630          C  
ATOM   1648  C   TYR A 106       0.733 -11.179   3.651  1.00  0.670          C  
ATOM   1649  O   TYR A 106       0.165 -10.293   3.012  1.00  0.850          O  
ATOM   1650  CB  TYR A 106       0.814  -9.950   5.786  1.00  0.860          C  
ATOM   1651  CG  TYR A 106       1.452  -9.431   7.085  1.00  0.860          C  
ATOM   1652  CD1 TYR A 106       2.124  -8.213   7.077  1.00  0.860          C  
ATOM   1653  CD2 TYR A 106       1.329 -10.133   8.283  1.00  0.860          C  
ATOM   1654  CE1 TYR A 106       2.664  -7.713   8.234  1.00  0.860          C  
ATOM   1655  CE2 TYR A 106       1.873  -9.630   9.439  1.00  0.860          C  
ATOM   1656  CZ  TYR A 106       2.536  -8.427   9.425  1.00  0.860          C  
ATOM   1657  OH  TYR A 106       3.096  -7.928  10.585  1.00  0.860          O  
ATOM   1658  H   TYR A 106       2.648  -9.095   4.034  1.00  0.680          H  
ATOM   1659  HA  TYR A 106       1.968 -11.724   5.307  1.00  0.760          H  
ATOM   1660 1HB  TYR A 106       0.419  -9.096   5.248  1.00  1.030          H  
ATOM   1661 2HB  TYR A 106       0.021 -10.527   6.050  1.00  1.030          H  
ATOM   1662  HD1 TYR A 106       2.228  -7.650   6.159  1.00  1.030          H  
ATOM   1663  HD2 TYR A 106       0.808 -11.071   8.320  1.00  1.030          H  
ATOM   1664  HE1 TYR A 106       3.192  -6.764   8.217  1.00  1.030          H  
ATOM   1665  HE2 TYR A 106       1.774 -10.183  10.366  1.00  1.030          H  
ATOM   1666  HH  TYR A 106       2.972  -8.556  11.306  1.00  1.030          H  
ATOM   1667  N   ARG A 107       0.545 -12.466   3.355  1.00  0.670          N  
ATOM   1668  CA  ARG A 107      -0.283 -12.801   2.182  1.00  0.780          C  
ATOM   1669  C   ARG A 107      -1.706 -13.293   2.453  1.00  0.920          C  
ATOM   1670  O   ARG A 107      -1.944 -14.187   3.274  1.00  1.120          O  
ATOM   1671  CB  ARG A 107       0.446 -13.842   1.340  1.00  1.050          C  
ATOM   1672  CG  ARG A 107      -0.271 -14.432   0.080  1.00  1.050          C  
ATOM   1673  CD  ARG A 107      -0.437 -13.443  -1.032  1.00  1.050          C  
ATOM   1674  NE  ARG A 107       0.836 -12.944  -1.516  1.00  1.050          N  
ATOM   1675  CZ  ARG A 107       0.990 -11.914  -2.372  1.00  1.050          C  
ATOM   1676  NH1 ARG A 107      -0.060 -11.301  -2.865  1.00  1.050          N  
ATOM   1677  NH2 ARG A 107       2.200 -11.534  -2.700  1.00  1.050          N  
ATOM   1678  H   ARG A 107       1.005 -13.209   3.904  1.00  0.800          H  
ATOM   1679  HA  ARG A 107      -0.366 -11.901   1.571  1.00  0.940          H  
ATOM   1680 1HB  ARG A 107       1.345 -13.381   0.968  1.00  1.260          H  
ATOM   1681 2HB  ARG A 107       0.740 -14.680   1.980  1.00  1.260          H  
ATOM   1682 1HG  ARG A 107       0.340 -15.250  -0.301  1.00  1.260          H  
ATOM   1683 2HG  ARG A 107      -1.247 -14.825   0.342  1.00  1.260          H  
ATOM   1684 1HD  ARG A 107      -0.953 -13.932  -1.861  1.00  1.260          H  
ATOM   1685 2HD  ARG A 107      -1.029 -12.603  -0.692  1.00  1.260          H  
ATOM   1686  HE  ARG A 107       1.669 -13.403  -1.179  1.00  1.260          H  
ATOM   1687 1HH1 ARG A 107      -0.981 -11.620  -2.612  1.00  1.260          H  
ATOM   1688 2HH1 ARG A 107       0.057 -10.523  -3.506  1.00  1.260          H  
ATOM   1689 1HH2 ARG A 107       2.994 -12.005  -2.275  1.00  1.260          H  
ATOM   1690 2HH2 ARG A 107       2.342 -10.766  -3.338  1.00  1.260          H  
ATOM   1691  N   VAL A 108      -2.646 -12.763   1.651  1.00  1.030          N  
ATOM   1692  CA  VAL A 108      -4.035 -13.202   1.614  1.00  1.370          C  
ATOM   1693  C   VAL A 108      -4.342 -13.868   0.243  1.00  1.730          C  
ATOM   1694  O   VAL A 108      -4.606 -13.158  -0.740  1.00  2.100          O  
ATOM   1695  CB  VAL A 108      -4.979 -11.992   1.803  1.00  1.780          C  
ATOM   1696  CG1 VAL A 108      -6.451 -12.412   1.767  1.00  1.780          C  
ATOM   1697  CG2 VAL A 108      -4.697 -11.323   3.119  1.00  1.780          C  
ATOM   1698  H   VAL A 108      -2.384 -11.981   1.041  1.00  1.240          H  
ATOM   1699  HA  VAL A 108      -4.200 -13.883   2.436  1.00  1.640          H  
ATOM   1700  HB  VAL A 108      -4.808 -11.304   1.005  1.00  2.140          H  
ATOM   1701 1HG1 VAL A 108      -7.079 -11.525   1.899  1.00  2.140          H  
ATOM   1702 2HG1 VAL A 108      -6.688 -12.880   0.816  1.00  2.140          H  
ATOM   1703 3HG1 VAL A 108      -6.635 -13.102   2.563  1.00  2.140          H  
ATOM   1704 1HG2 VAL A 108      -5.360 -10.460   3.226  1.00  2.140          H  
ATOM   1705 2HG2 VAL A 108      -4.888 -12.012   3.918  1.00  2.140          H  
ATOM   1706 3HG2 VAL A 108      -3.660 -10.987   3.164  1.00  2.140          H  
ATOM   1707  N   ASN A 109      -4.316 -15.216   0.150  1.00  2.010          N  
ATOM   1708  CA  ASN A 109      -3.948 -16.139   1.222  1.00  2.430          C  
ATOM   1709  C   ASN A 109      -3.338 -17.390   0.579  1.00  3.110          C  
ATOM   1710  O   ASN A 109      -3.550 -17.643  -0.606  1.00  3.780          O  
ATOM   1711  CB  ASN A 109      -5.173 -16.496   2.082  1.00  3.230          C  
ATOM   1712  CG  ASN A 109      -6.208 -17.310   1.387  1.00  3.230          C  
ATOM   1713  OD1 ASN A 109      -5.959 -18.482   1.089  1.00  3.230          O  
ATOM   1714  ND2 ASN A 109      -7.355 -16.734   1.125  1.00  3.230          N  
ATOM   1715  H   ASN A 109      -4.545 -15.632  -0.743  1.00  2.410          H  
ATOM   1716  HA  ASN A 109      -3.168 -15.710   1.840  1.00  2.920          H  
ATOM   1717 1HB  ASN A 109      -4.867 -17.043   2.937  1.00  3.880          H  
ATOM   1718 2HB  ASN A 109      -5.658 -15.602   2.445  1.00  3.880          H  
ATOM   1719 1HD2 ASN A 109      -8.079 -17.248   0.661  1.00  3.880          H  
ATOM   1720 2HD2 ASN A 109      -7.511 -15.782   1.383  1.00  3.880          H  
ATOM   1721  N   LYS A 110      -2.585 -18.168   1.359  1.00  3.490          N  
ATOM   1722  CA  LYS A 110      -2.025 -19.435   0.895  1.00  4.480          C  
ATOM   1723  C   LYS A 110      -2.100 -20.510   1.979  1.00  4.770          C  
ATOM   1724  O   LYS A 110      -1.200 -20.628   2.813  1.00  4.660          O  
ATOM   1725  CB  LYS A 110      -0.571 -19.234   0.452  1.00  5.880          C  
ATOM   1726  CG  LYS A 110       0.156 -20.504  -0.061  1.00  5.880          C  
ATOM   1727  CD  LYS A 110      -0.382 -20.975  -1.418  1.00  5.880          C  
ATOM   1728  CE  LYS A 110       0.411 -22.166  -1.952  1.00  5.880          C  
ATOM   1729  NZ  LYS A 110      -0.137 -22.664  -3.246  1.00  5.880          N  
ATOM   1730  H   LYS A 110      -2.410 -17.889   2.309  1.00  4.190          H  
ATOM   1731  HA  LYS A 110      -2.617 -19.778   0.047  1.00  5.380          H  
ATOM   1732 1HB  LYS A 110      -0.542 -18.489  -0.344  1.00  7.050          H  
ATOM   1733 2HB  LYS A 110       0.007 -18.838   1.289  1.00  7.050          H  
ATOM   1734 1HG  LYS A 110       1.217 -20.279  -0.166  1.00  7.050          H  
ATOM   1735 2HG  LYS A 110       0.053 -21.315   0.659  1.00  7.050          H  
ATOM   1736 1HD  LYS A 110      -1.423 -21.279  -1.318  1.00  7.050          H  
ATOM   1737 2HD  LYS A 110      -0.328 -20.157  -2.136  1.00  7.050          H  
ATOM   1738 1HE  LYS A 110       1.448 -21.868  -2.099  1.00  7.050          H  
ATOM   1739 2HE  LYS A 110       0.376 -22.974  -1.220  1.00  7.050          H  
ATOM   1740 1HZ  LYS A 110       0.412 -23.451  -3.566  1.00  7.050          H  
ATOM   1741 2HZ  LYS A 110      -1.097 -22.956  -3.116  1.00  7.050          H  
ATOM   1742 3HZ  LYS A 110      -0.099 -21.928  -3.937  1.00  7.050          H  
ATOM   1743  N   ILE A 111      -3.182 -21.278   1.980  1.00  5.530          N  
ATOM   1744  CA  ILE A 111      -3.419 -22.282   3.019  1.00  6.130          C  
ATOM   1745  C   ILE A 111      -3.149 -23.692   2.530  1.00  7.060          C  
ATOM   1746  O   ILE A 111      -3.525 -24.061   1.416  1.00  7.640          O  
ATOM   1747  CB  ILE A 111      -4.861 -22.173   3.614  1.00  8.340          C  
ATOM   1748  CG1 ILE A 111      -5.110 -23.211   4.802  1.00  8.340          C  
ATOM   1749  CG2 ILE A 111      -5.914 -22.395   2.539  1.00  8.340          C  
ATOM   1750  CD1 ILE A 111      -4.363 -22.966   6.126  1.00  8.340          C  
ATOM   1751  H   ILE A 111      -3.860 -21.149   1.241  1.00  6.640          H  
ATOM   1752  HA  ILE A 111      -2.720 -22.090   3.827  1.00  7.360          H  
ATOM   1753  HB  ILE A 111      -5.002 -21.179   4.021  1.00 10.010          H  
ATOM   1754 1HG1 ILE A 111      -6.162 -23.199   5.014  1.00 10.010          H  
ATOM   1755 2HG1 ILE A 111      -4.868 -24.197   4.465  1.00 10.010          H  
ATOM   1756 1HG2 ILE A 111      -6.902 -22.285   2.977  1.00 10.010          H  
ATOM   1757 2HG2 ILE A 111      -5.791 -21.664   1.747  1.00 10.010          H  
ATOM   1758 3HG2 ILE A 111      -5.819 -23.401   2.124  1.00 10.010          H  
ATOM   1759 1HD1 ILE A 111      -4.650 -23.742   6.848  1.00 10.010          H  
ATOM   1760 2HD1 ILE A 111      -3.292 -23.007   5.975  1.00 10.010          H  
ATOM   1761 3HD1 ILE A 111      -4.628 -21.999   6.524  1.00 10.010          H  
ATOM   1762  N   THR A 112      -2.500 -24.468   3.385  1.00  7.390          N  
ATOM   1763  CA  THR A 112      -2.218 -25.866   3.127  1.00  8.350          C  
ATOM   1764  C   THR A 112      -3.504 -26.598   2.757  1.00  8.870          C  
ATOM   1765  O   THR A 112      -4.581 -26.307   3.285  1.00  8.670          O  
ATOM   1766  CB  THR A 112      -1.533 -26.523   4.338  1.00 11.310          C  
ATOM   1767  OG1 THR A 112      -1.218 -27.883   4.010  1.00 11.310          O  
ATOM   1768  CG2 THR A 112      -2.441 -26.479   5.584  1.00 11.310          C  
ATOM   1769  H   THR A 112      -2.197 -24.060   4.257  1.00  8.870          H  
ATOM   1770  HA  THR A 112      -1.537 -25.930   2.278  1.00 10.020          H  
ATOM   1771  HB  THR A 112      -0.608 -25.988   4.553  1.00 13.570          H  
ATOM   1772  HG1 THR A 112      -0.568 -28.224   4.637  1.00 13.570          H  
ATOM   1773 1HG2 THR A 112      -1.924 -26.939   6.416  1.00 13.570          H  
ATOM   1774 2HG2 THR A 112      -2.678 -25.454   5.842  1.00 13.570          H  
ATOM   1775 3HG2 THR A 112      -3.361 -27.016   5.398  1.00 13.570          H  
ATOM   1776  N   ALA A 113      -3.385 -27.581   1.873  1.00  9.720          N  
ATOM   1777  CA  ALA A 113      -4.530 -28.315   1.333  1.00 10.410          C  
ATOM   1778  C   ALA A 113      -5.440 -28.943   2.382  1.00 10.350          C  
ATOM   1779  O   ALA A 113      -6.651 -29.001   2.190  1.00 10.770          O  
ATOM   1780  CB  ALA A 113      -4.039 -29.413   0.409  1.00 14.300          C  
ATOM   1781  H   ALA A 113      -2.457 -27.790   1.530  1.00 11.660          H  
ATOM   1782  HA  ALA A 113      -5.127 -27.604   0.759  1.00 12.490          H  
ATOM   1783 1HB  ALA A 113      -4.893 -29.926  -0.032  1.00 17.160          H  
ATOM   1784 2HB  ALA A 113      -3.427 -28.978  -0.379  1.00 17.160          H  
ATOM   1785 3HB  ALA A 113      -3.445 -30.128   0.982  1.00 17.160          H  
ATOM   1786  N   ASP A 114      -4.890 -29.382   3.503  1.00 10.010          N  
ATOM   1787  CA  ASP A 114      -5.712 -30.038   4.513  1.00 10.130          C  
ATOM   1788  C   ASP A 114      -6.477 -29.062   5.419  1.00  9.430          C  
ATOM   1789  O   ASP A 114      -7.221 -29.485   6.305  1.00  9.580          O  
ATOM   1790  CB  ASP A 114      -4.822 -30.920   5.387  1.00 14.130          C  
ATOM   1791  CG  ASP A 114      -4.219 -32.114   4.637  1.00 14.130          C  
ATOM   1792  OD1 ASP A 114      -4.764 -32.548   3.649  1.00 14.130          O  
ATOM   1793  OD2 ASP A 114      -3.186 -32.559   5.065  1.00 14.130          O  
ATOM   1794  H   ASP A 114      -3.887 -29.335   3.624  1.00 12.010          H  
ATOM   1795  HA  ASP A 114      -6.439 -30.668   4.002  1.00 12.160          H  
ATOM   1796 1HB  ASP A 114      -4.009 -30.320   5.796  1.00 16.960          H  
ATOM   1797 2HB  ASP A 114      -5.404 -31.299   6.229  1.00 16.960          H  
ATOM   1798  N   GLY A 115      -6.214 -27.757   5.284  1.00  8.780          N  
ATOM   1799  CA  GLY A 115      -6.848 -26.721   6.109  1.00  8.240          C  
ATOM   1800  C   GLY A 115      -6.202 -26.583   7.491  1.00  7.760          C  
ATOM   1801  O   GLY A 115      -6.638 -25.785   8.323  1.00  7.650          O  
ATOM   1802  H   GLY A 115      -5.623 -27.446   4.505  1.00 10.540          H  
ATOM   1803 1HA  GLY A 115      -6.783 -25.768   5.583  1.00  9.890          H  
ATOM   1804 2HA  GLY A 115      -7.906 -26.949   6.219  1.00  9.890          H  
ATOM   1805  N   LYS A 116      -5.183 -27.391   7.735  1.00  7.740          N  
ATOM   1806  CA  LYS A 116      -4.457 -27.454   8.991  1.00  7.640          C  
ATOM   1807  C   LYS A 116      -3.854 -26.114   9.361  1.00  7.020          C  
ATOM   1808  O   LYS A 116      -3.220 -25.461   8.533  1.00  6.840          O  
ATOM   1809  CB  LYS A 116      -3.374 -28.534   8.898  1.00 10.740          C  
ATOM   1810  CG  LYS A 116      -2.581 -28.771  10.166  1.00 10.740          C  
ATOM   1811  CD  LYS A 116      -1.579 -29.908   9.986  1.00 10.740          C  
ATOM   1812  CE  LYS A 116      -0.765 -30.135  11.255  1.00 10.740          C  
ATOM   1813  NZ  LYS A 116       0.223 -31.240  11.094  1.00 10.740          N  
ATOM   1814  H   LYS A 116      -4.923 -28.018   6.991  1.00  9.290          H  
ATOM   1815  HA  LYS A 116      -5.159 -27.732   9.779  1.00  9.170          H  
ATOM   1816 1HB  LYS A 116      -3.837 -29.479   8.610  1.00 12.880          H  
ATOM   1817 2HB  LYS A 116      -2.672 -28.273   8.122  1.00 12.880          H  
ATOM   1818 1HG  LYS A 116      -2.030 -27.862  10.430  1.00 12.880          H  
ATOM   1819 2HG  LYS A 116      -3.259 -29.014  10.983  1.00 12.880          H  
ATOM   1820 1HD  LYS A 116      -2.107 -30.828   9.727  1.00 12.880          H  
ATOM   1821 2HD  LYS A 116      -0.899 -29.657   9.172  1.00 12.880          H  
ATOM   1822 1HE  LYS A 116      -0.232 -29.217  11.503  1.00 12.880          H  
ATOM   1823 2HE  LYS A 116      -1.441 -30.382  12.072  1.00 12.880          H  
ATOM   1824 1HZ  LYS A 116       0.740 -31.357  11.955  1.00 12.880          H  
ATOM   1825 2HZ  LYS A 116      -0.263 -32.099  10.875  1.00 12.880          H  
ATOM   1826 3HZ  LYS A 116       0.863 -31.016  10.346  1.00 12.880          H  
ATOM   1827  N   TYR A 117      -4.026 -25.702  10.615  1.00  6.930          N  
ATOM   1828  CA  TYR A 117      -3.461 -24.432  11.038  1.00  6.540          C  
ATOM   1829  C   TYR A 117      -1.957 -24.467  10.855  1.00  6.830          C  
ATOM   1830  O   TYR A 117      -1.282 -25.357  11.377  1.00  7.370          O  
ATOM   1831  CB  TYR A 117      -3.752 -24.161  12.516  1.00  9.310          C  
ATOM   1832  CG  TYR A 117      -5.192 -23.810  12.914  1.00  9.310          C  
ATOM   1833  CD1 TYR A 117      -6.295 -23.997  12.062  1.00  9.310          C  
ATOM   1834  CD2 TYR A 117      -5.392 -23.291  14.185  1.00  9.310          C  
ATOM   1835  CE1 TYR A 117      -7.560 -23.657  12.507  1.00  9.310          C  
ATOM   1836  CE2 TYR A 117      -6.646 -22.957  14.616  1.00  9.310          C  
ATOM   1837  CZ  TYR A 117      -7.730 -23.134  13.794  1.00  9.310          C  
ATOM   1838  OH  TYR A 117      -8.993 -22.786  14.244  1.00  9.310          O  
ATOM   1839  H   TYR A 117      -4.553 -26.269  11.263  1.00  8.320          H  
ATOM   1840  HA  TYR A 117      -3.864 -23.636  10.412  1.00  7.850          H  
ATOM   1841 1HB  TYR A 117      -3.455 -25.037  13.094  1.00 11.170          H  
ATOM   1842 2HB  TYR A 117      -3.113 -23.341  12.844  1.00 11.170          H  
ATOM   1843  HD1 TYR A 117      -6.184 -24.396  11.057  1.00 11.170          H  
ATOM   1844  HD2 TYR A 117      -4.540 -23.146  14.848  1.00 11.170          H  
ATOM   1845  HE1 TYR A 117      -8.419 -23.796  11.851  1.00 11.170          H  
ATOM   1846  HE2 TYR A 117      -6.781 -22.550  15.616  1.00 11.170          H  
ATOM   1847  HH  TYR A 117      -9.641 -22.988  13.555  1.00 11.170          H  
ATOM   1848  N   ILE A 118      -1.427 -23.445  10.207  1.00  6.760          N  
ATOM   1849  CA  ILE A 118       0.000 -23.353   9.967  1.00  7.370          C  
ATOM   1850  C   ILE A 118       0.720 -22.381  10.888  1.00  7.440          C  
ATOM   1851  O   ILE A 118       0.354 -21.211  10.997  1.00  7.190          O  
ATOM   1852  CB  ILE A 118       0.261 -23.006   8.470  1.00 10.070          C  
ATOM   1853  CG1 ILE A 118       1.800 -22.865   8.148  1.00 10.070          C  
ATOM   1854  CG2 ILE A 118      -0.477 -21.741   8.041  1.00 10.070          C  
ATOM   1855  CD1 ILE A 118       2.598 -24.148   8.198  1.00 10.070          C  
ATOM   1856  H   ILE A 118      -2.050 -22.745   9.839  1.00  8.110          H  
ATOM   1857  HA  ILE A 118       0.420 -24.340  10.146  1.00  8.840          H  
ATOM   1858  HB  ILE A 118      -0.112 -23.835   7.867  1.00 12.090          H  
ATOM   1859 1HG1 ILE A 118       1.895 -22.460   7.144  1.00 12.090          H  
ATOM   1860 2HG1 ILE A 118       2.250 -22.147   8.838  1.00 12.090          H  
ATOM   1861 1HG2 ILE A 118      -0.287 -21.582   6.985  1.00 12.090          H  
ATOM   1862 2HG2 ILE A 118      -1.542 -21.851   8.199  1.00 12.090          H  
ATOM   1863 3HG2 ILE A 118      -0.113 -20.882   8.605  1.00 12.090          H  
ATOM   1864 1HD1 ILE A 118       3.636 -23.926   7.943  1.00 12.090          H  
ATOM   1865 2HD1 ILE A 118       2.565 -24.577   9.193  1.00 12.090          H  
ATOM   1866 3HD1 ILE A 118       2.192 -24.860   7.485  1.00 12.090          H  
ATOM   1867  N   ILE A 119       1.796 -22.861  11.499  1.00  8.020          N  
ATOM   1868  CA  ILE A 119       2.623 -22.023  12.344  1.00  8.340          C  
ATOM   1869  C   ILE A 119       3.874 -21.636  11.572  1.00  8.570          C  
ATOM   1870  O   ILE A 119       4.708 -22.483  11.232  1.00  8.850          O  
ATOM   1871  CB  ILE A 119       3.009 -22.754  13.640  1.00 11.550          C  
ATOM   1872  CG1 ILE A 119       1.730 -23.106  14.411  1.00 11.550          C  
ATOM   1873  CG2 ILE A 119       3.986 -21.884  14.471  1.00 11.550          C  
ATOM   1874  CD1 ILE A 119       1.930 -24.049  15.579  1.00 11.550          C  
ATOM   1875  H   ILE A 119       2.023 -23.840  11.392  1.00  9.620          H  
ATOM   1876  HA  ILE A 119       2.077 -21.116  12.597  1.00 10.010          H  
ATOM   1877  HB  ILE A 119       3.484 -23.685  13.393  1.00 13.860          H  
ATOM   1878 1HG1 ILE A 119       1.293 -22.188  14.774  1.00 13.860          H  
ATOM   1879 2HG1 ILE A 119       1.025 -23.575  13.726  1.00 13.860          H  
ATOM   1880 1HG2 ILE A 119       4.273 -22.401  15.376  1.00 13.860          H  
ATOM   1881 2HG2 ILE A 119       4.890 -21.675  13.894  1.00 13.860          H  
ATOM   1882 3HG2 ILE A 119       3.502 -20.942  14.731  1.00 13.860          H  
ATOM   1883 1HD1 ILE A 119       0.972 -24.245  16.052  1.00 13.860          H  
ATOM   1884 2HD1 ILE A 119       2.349 -24.989  15.217  1.00 13.860          H  
ATOM   1885 3HD1 ILE A 119       2.600 -23.614  16.309  1.00 13.860          H  
ATOM   1886  N   ASP A 120       4.021 -20.344  11.334  1.00  8.620          N  
ATOM   1887  CA  ASP A 120       5.142 -19.844  10.567  1.00  8.940          C  
ATOM   1888  C   ASP A 120       6.434 -19.723  11.348  1.00  9.070          C  
ATOM   1889  O   ASP A 120       6.492 -19.118  12.418  1.00  8.930          O  
ATOM   1890  CB  ASP A 120       4.811 -18.470   9.974  1.00 12.390          C  
ATOM   1891  CG  ASP A 120       3.882 -18.514   8.803  1.00 12.390          C  
ATOM   1892  OD1 ASP A 120       4.068 -19.383   8.003  1.00 12.390          O  
ATOM   1893  OD2 ASP A 120       2.982 -17.686   8.709  1.00 12.390          O  
ATOM   1894  H   ASP A 120       3.309 -19.703  11.655  1.00 10.340          H  
ATOM   1895  HA  ASP A 120       5.316 -20.536   9.743  1.00 10.730          H  
ATOM   1896 1HB  ASP A 120       4.374 -17.834  10.742  1.00 14.870          H  
ATOM   1897 2HB  ASP A 120       5.728 -18.003   9.649  1.00 14.870          H  
ATOM   1898  N   ARG A 121       7.488 -20.283  10.778  1.00  9.520          N  
ATOM   1899  CA  ARG A 121       8.832 -20.147  11.317  1.00  9.850          C  
ATOM   1900  C   ARG A 121       9.403 -18.984  10.534  1.00  9.870          C  
ATOM   1901  O   ARG A 121      10.074 -19.189   9.514  1.00 10.280          O  
ATOM   1902  CB  ARG A 121       9.645 -21.415  11.129  1.00 13.660          C  
ATOM   1903  CG  ARG A 121       9.453 -22.476  12.222  1.00 13.660          C  
ATOM   1904  CD  ARG A 121       8.091 -23.119  12.197  1.00 13.660          C  
ATOM   1905  NE  ARG A 121       8.041 -24.255  13.102  1.00 13.660          N  
ATOM   1906  CZ  ARG A 121       6.967 -25.046  13.336  1.00 13.660          C  
ATOM   1907  NH1 ARG A 121       5.808 -24.842  12.738  1.00 13.660          N  
ATOM   1908  NH2 ARG A 121       7.090 -26.057  14.188  1.00 13.660          N  
ATOM   1909  H   ARG A 121       7.326 -20.814   9.931  1.00 11.420          H  
ATOM   1910  HA  ARG A 121       8.789 -19.892  12.377  1.00 11.820          H  
ATOM   1911 1HB  ARG A 121       9.397 -21.870  10.170  1.00 16.390          H  
ATOM   1912 2HB  ARG A 121      10.705 -21.162  11.105  1.00 16.390          H  
ATOM   1913 1HG  ARG A 121      10.200 -23.260  12.105  1.00 16.390          H  
ATOM   1914 2HG  ARG A 121       9.575 -22.004  13.197  1.00 16.390          H  
ATOM   1915 1HD  ARG A 121       7.338 -22.400  12.525  1.00 16.390          H  
ATOM   1916 2HD  ARG A 121       7.854 -23.461  11.190  1.00 16.390          H  
ATOM   1917  HE  ARG A 121       8.893 -24.477  13.597  1.00 16.390          H  
ATOM   1918 1HH1 ARG A 121       5.659 -24.057  12.083  1.00 16.390          H  
ATOM   1919 2HH1 ARG A 121       5.033 -25.454  12.935  1.00 16.390          H  
ATOM   1920 1HH2 ARG A 121       7.974 -26.224  14.651  1.00 16.390          H  
ATOM   1921 2HH2 ARG A 121       6.304 -26.661  14.376  1.00 16.390          H  
ATOM   1922  N   LEU A 122       9.107 -17.777  11.005  1.00  9.620          N  
ATOM   1923  CA  LEU A 122       9.282 -16.578  10.206  1.00  9.770          C  
ATOM   1924  C   LEU A 122      10.688 -16.333   9.743  1.00  9.590          C  
ATOM   1925  O   LEU A 122      10.872 -15.888   8.615  1.00  9.270          O  
ATOM   1926  CB  LEU A 122       8.805 -15.347  10.987  1.00 13.620          C  
ATOM   1927  CG  LEU A 122       7.296 -14.970  10.946  1.00 13.620          C  
ATOM   1928  CD1 LEU A 122       6.735 -14.984   9.503  1.00 13.620          C  
ATOM   1929  CD2 LEU A 122       6.544 -15.908  11.827  1.00 13.620          C  
ATOM   1930  H   LEU A 122       8.626 -17.715  11.898  1.00 11.540          H  
ATOM   1931  HA  LEU A 122       8.699 -16.703   9.306  1.00 11.720          H  
ATOM   1932 1HB  LEU A 122       9.050 -15.510  12.029  1.00 16.340          H  
ATOM   1933 2HB  LEU A 122       9.353 -14.497  10.655  1.00 16.340          H  
ATOM   1934  HG  LEU A 122       7.182 -13.956  11.324  1.00 16.340          H  
ATOM   1935 1HD1 LEU A 122       5.710 -14.710   9.525  1.00 16.340          H  
ATOM   1936 2HD1 LEU A 122       7.263 -14.288   8.883  1.00 16.340          H  
ATOM   1937 3HD1 LEU A 122       6.788 -15.957   9.063  1.00 16.340          H  
ATOM   1938 1HD2 LEU A 122       5.501 -15.654  11.835  1.00 16.340          H  
ATOM   1939 2HD2 LEU A 122       6.651 -16.889  11.456  1.00 16.340          H  
ATOM   1940 3HD2 LEU A 122       6.928 -15.860  12.844  1.00 16.340          H  
ATOM   1941  N   SER A 123      11.681 -16.714  10.532  1.00  9.980          N  
ATOM   1942  CA  SER A 123      13.069 -16.503  10.146  1.00 10.020          C  
ATOM   1943  C   SER A 123      13.458 -17.266   8.864  1.00  9.370          C  
ATOM   1944  O   SER A 123      14.488 -16.965   8.253  1.00  9.570          O  
ATOM   1945  CB  SER A 123      13.984 -16.903  11.284  1.00 14.010          C  
ATOM   1946  OG  SER A 123      13.893 -18.276  11.540  1.00 14.010          O  
ATOM   1947  H   SER A 123      11.484 -17.121  11.433  1.00 11.980          H  
ATOM   1948  HA  SER A 123      13.205 -15.439   9.955  1.00 12.020          H  
ATOM   1949 1HB  SER A 123      15.010 -16.649  11.024  1.00 16.810          H  
ATOM   1950 2HB  SER A 123      13.723 -16.343  12.178  1.00 16.810          H  
ATOM   1951  HG  SER A 123      14.590 -18.478  12.173  1.00 16.810          H  
ATOM   1952  N   HIS A 124      12.654 -18.262   8.462  1.00  8.800          N  
ATOM   1953  CA  HIS A 124      12.939 -19.049   7.272  1.00  8.380          C  
ATOM   1954  C   HIS A 124      11.893 -18.925   6.142  1.00  8.160          C  
ATOM   1955  O   HIS A 124      12.205 -19.248   4.982  1.00  8.130          O  
ATOM   1956  CB  HIS A 124      13.062 -20.517   7.671  1.00 11.900          C  
ATOM   1957  CG  HIS A 124      14.160 -20.763   8.653  1.00 11.900          C  
ATOM   1958  ND1 HIS A 124      15.496 -20.674   8.320  1.00 11.900          N  
ATOM   1959  CD2 HIS A 124      14.117 -21.082   9.966  1.00 11.900          C  
ATOM   1960  CE1 HIS A 124      16.227 -20.937   9.389  1.00 11.900          C  
ATOM   1961  NE2 HIS A 124      15.415 -21.189  10.400  1.00 11.900          N  
ATOM   1962  H   HIS A 124      11.811 -18.469   8.996  1.00 10.560          H  
ATOM   1963  HA  HIS A 124      13.895 -18.733   6.862  1.00 10.060          H  
ATOM   1964 1HB  HIS A 124      12.121 -20.848   8.118  1.00 14.280          H  
ATOM   1965 2HB  HIS A 124      13.243 -21.124   6.787  1.00 14.280          H  
ATOM   1966  HD1 HIS A 124      15.850 -20.138   7.552  1.00 14.280          H  
ATOM   1967  HD2 HIS A 124      13.293 -21.248  10.658  1.00 14.280          H  
ATOM   1968  HE1 HIS A 124      17.314 -20.920   9.333  1.00 14.280          H  
ATOM   1969  N   THR A 125      10.693 -18.394   6.451  1.00  8.280          N  
ATOM   1970  CA  THR A 125       9.573 -18.368   5.490  1.00  8.400          C  
ATOM   1971  C   THR A 125       9.774 -17.520   4.250  1.00  8.160          C  
ATOM   1972  O   THR A 125       9.067 -17.725   3.266  1.00  8.000          O  
ATOM   1973  CB  THR A 125       8.254 -17.865   6.101  1.00 11.710          C  
ATOM   1974  OG1 THR A 125       8.429 -16.545   6.597  1.00 11.710          O  
ATOM   1975  CG2 THR A 125       7.755 -18.741   7.183  1.00 11.710          C  
ATOM   1976  H   THR A 125      10.515 -18.118   7.419  1.00  9.940          H  
ATOM   1977  HA  THR A 125       9.413 -19.392   5.157  1.00 10.080          H  
ATOM   1978  HB  THR A 125       7.500 -17.837   5.320  1.00 14.050          H  
ATOM   1979  HG1 THR A 125       7.536 -16.215   6.796  1.00 14.050          H  
ATOM   1980 1HG2 THR A 125       6.816 -18.339   7.556  1.00 14.050          H  
ATOM   1981 2HG2 THR A 125       7.594 -19.742   6.798  1.00 14.050          H  
ATOM   1982 3HG2 THR A 125       8.452 -18.769   7.947  1.00 14.050          H  
ATOM   1983  N   GLU A 126      10.775 -16.652   4.228  1.00  8.390          N  
ATOM   1984  CA  GLU A 126      11.052 -15.816   3.066  1.00  8.470          C  
ATOM   1985  C   GLU A 126      11.107 -16.626   1.765  1.00  8.160          C  
ATOM   1986  O   GLU A 126      10.657 -16.156   0.714  1.00  8.270          O  
ATOM   1987  CB  GLU A 126      12.385 -15.086   3.283  1.00 11.830          C  
ATOM   1988  CG  GLU A 126      12.889 -14.200   2.128  1.00 11.830          C  
ATOM   1989  CD  GLU A 126      12.025 -13.018   1.830  1.00 11.830          C  
ATOM   1990  OE1 GLU A 126      11.107 -12.778   2.573  1.00 11.830          O  
ATOM   1991  OE2 GLU A 126      12.352 -12.270   0.929  1.00 11.830          O  
ATOM   1992  H   GLU A 126      11.346 -16.539   5.057  1.00 10.070          H  
ATOM   1993  HA  GLU A 126      10.253 -15.078   2.979  1.00 10.160          H  
ATOM   1994 1HB  GLU A 126      12.302 -14.451   4.170  1.00 14.190          H  
ATOM   1995 2HB  GLU A 126      13.164 -15.821   3.489  1.00 14.190          H  
ATOM   1996 1HG  GLU A 126      13.880 -13.837   2.393  1.00 14.190          H  
ATOM   1997 2HG  GLU A 126      12.991 -14.805   1.228  1.00 14.190          H  
ATOM   1998  N   SER A 127      11.644 -17.854   1.813  1.00  8.060          N  
ATOM   1999  CA  SER A 127      11.781 -18.667   0.608  1.00  8.060          C  
ATOM   2000  C   SER A 127      10.436 -19.077  -0.011  1.00  7.670          C  
ATOM   2001  O   SER A 127      10.385 -19.518  -1.162  1.00  8.090          O  
ATOM   2002  CB  SER A 127      12.580 -19.920   0.911  1.00 11.280          C  
ATOM   2003  OG  SER A 127      11.864 -20.786   1.748  1.00 11.280          O  
ATOM   2004  H   SER A 127      11.977 -18.248   2.702  1.00  9.670          H  
ATOM   2005  HA  SER A 127      12.328 -18.079  -0.130  1.00  9.670          H  
ATOM   2006 1HB  SER A 127      12.825 -20.429  -0.020  1.00 13.540          H  
ATOM   2007 2HB  SER A 127      13.517 -19.641   1.390  1.00 13.540          H  
ATOM   2008  HG  SER A 127      12.427 -21.555   1.877  1.00 13.540          H  
ATOM   2009  N   GLY A 128       9.352 -18.970   0.763  1.00  7.110          N  
ATOM   2010  CA  GLY A 128       8.017 -19.342   0.323  1.00  6.890          C  
ATOM   2011  C   GLY A 128       7.216 -18.194  -0.289  1.00  6.050          C  
ATOM   2012  O   GLY A 128       6.056 -18.388  -0.674  1.00  5.940          O  
ATOM   2013  H   GLY A 128       9.455 -18.581   1.698  1.00  8.530          H  
ATOM   2014 1HA  GLY A 128       8.096 -20.153  -0.400  1.00  8.270          H  
ATOM   2015 2HA  GLY A 128       7.474 -19.734   1.178  1.00  8.270          H  
ATOM   2016  N   TYR A 129       7.794 -16.998  -0.364  1.00  5.700          N  
ATOM   2017  CA  TYR A 129       7.058 -15.869  -0.920  1.00  5.070          C  
ATOM   2018  C   TYR A 129       7.001 -15.990  -2.449  1.00  4.440          C  
ATOM   2019  O   TYR A 129       8.008 -16.297  -3.089  1.00  4.780          O  
ATOM   2020  CB  TYR A 129       7.685 -14.534  -0.511  1.00  7.350          C  
ATOM   2021  CG  TYR A 129       6.872 -13.356  -0.994  1.00  7.350          C  
ATOM   2022  CD1 TYR A 129       5.795 -12.932  -0.289  1.00  7.350          C  
ATOM   2023  CD2 TYR A 129       7.177 -12.744  -2.148  1.00  7.350          C  
ATOM   2024  CE1 TYR A 129       5.027 -11.900  -0.726  1.00  7.350          C  
ATOM   2025  CE2 TYR A 129       6.396 -11.715  -2.610  1.00  7.350          C  
ATOM   2026  CZ  TYR A 129       5.351 -11.289  -1.917  1.00  7.350          C  
ATOM   2027  OH  TYR A 129       4.618 -10.260  -2.424  1.00  7.350          O  
ATOM   2028  H   TYR A 129       8.757 -16.866  -0.030  1.00  6.840          H  
ATOM   2029  HA  TYR A 129       6.037 -15.899  -0.543  1.00  6.080          H  
ATOM   2030 1HB  TYR A 129       7.768 -14.483   0.578  1.00  8.820          H  
ATOM   2031 2HB  TYR A 129       8.692 -14.458  -0.920  1.00  8.820          H  
ATOM   2032  HD1 TYR A 129       5.560 -13.408   0.601  1.00  8.820          H  
ATOM   2033  HD2 TYR A 129       8.033 -13.085  -2.729  1.00  8.820          H  
ATOM   2034  HE1 TYR A 129       4.178 -11.580  -0.143  1.00  8.820          H  
ATOM   2035  HE2 TYR A 129       6.622 -11.237  -3.552  1.00  8.820          H  
ATOM   2036  HH  TYR A 129       4.916 -10.091  -3.320  1.00  8.820          H  
ATOM   2037  N   THR A 130       5.835 -15.727  -3.045  1.00  3.890          N  
ATOM   2038  CA  THR A 130       5.700 -15.789  -4.502  1.00  3.390          C  
ATOM   2039  C   THR A 130       6.745 -14.922  -5.192  1.00  2.870          C  
ATOM   2040  O   THR A 130       7.047 -13.821  -4.761  1.00  3.000          O  
ATOM   2041  CB  THR A 130       4.291 -15.369  -4.957  1.00  4.950          C  
ATOM   2042  OG1 THR A 130       4.185 -15.537  -6.379  1.00  4.950          O  
ATOM   2043  CG2 THR A 130       4.026 -13.903  -4.603  1.00  4.950          C  
ATOM   2044  H   THR A 130       5.029 -15.507  -2.482  1.00  4.670          H  
ATOM   2045  HA  THR A 130       5.862 -16.821  -4.817  1.00  4.070          H  
ATOM   2046  HB  THR A 130       3.555 -16.002  -4.464  1.00  5.940          H  
ATOM   2047  HG1 THR A 130       3.255 -15.521  -6.631  1.00  5.940          H  
ATOM   2048 1HG2 THR A 130       3.026 -13.628  -4.929  1.00  5.940          H  
ATOM   2049 2HG2 THR A 130       4.107 -13.767  -3.528  1.00  5.940          H  
ATOM   2050 3HG2 THR A 130       4.737 -13.262  -5.092  1.00  5.940          H  
ATOM   2051  N   ALA A 131       7.278 -15.382  -6.312  1.00  2.960          N  
ATOM   2052  CA  ALA A 131       8.332 -14.606  -6.953  1.00  3.210          C  
ATOM   2053  C   ALA A 131       7.921 -13.175  -7.295  1.00  2.740          C  
ATOM   2054  O   ALA A 131       8.765 -12.265  -7.201  1.00  3.090          O  
ATOM   2055  CB  ALA A 131       8.780 -15.305  -8.226  1.00  4.390          C  
ATOM   2056  H   ALA A 131       6.986 -16.277  -6.674  1.00  3.550          H  
ATOM   2057  HA  ALA A 131       9.166 -14.556  -6.257  1.00  3.850          H  
ATOM   2058 1HB  ALA A 131       9.597 -14.748  -8.681  1.00  5.270          H  
ATOM   2059 2HB  ALA A 131       9.119 -16.312  -7.982  1.00  5.270          H  
ATOM   2060 3HB  ALA A 131       7.948 -15.358  -8.924  1.00  5.270          H  
ATOM   2061  N   ALA A 132       6.653 -12.958  -7.691  1.00  2.440          N  
ATOM   2062  CA  ALA A 132       6.192 -11.622  -8.071  1.00  2.220          C  
ATOM   2063  C   ALA A 132       7.292 -10.967  -8.898  1.00  1.790          C  
ATOM   2064  O   ALA A 132       7.800 -11.570  -9.849  1.00  2.070          O  
ATOM   2065  CB  ALA A 132       5.845 -10.796  -6.833  1.00  3.200          C  
ATOM   2066  H   ALA A 132       6.009 -13.740  -7.732  1.00  2.930          H  
ATOM   2067  HA  ALA A 132       5.303 -11.724  -8.691  1.00  2.660          H  
ATOM   2068 1HB  ALA A 132       5.487  -9.812  -7.126  1.00  3.840          H  
ATOM   2069 2HB  ALA A 132       5.063 -11.301  -6.279  1.00  3.840          H  
ATOM   2070 3HB  ALA A 132       6.715 -10.696  -6.208  1.00  3.840          H  
ATOM   2071  N   ASP A 133       7.662  -9.737  -8.538  1.00  1.790          N  
ATOM   2072  CA  ASP A 133       8.849  -9.104  -9.092  1.00  1.910          C  
ATOM   2073  C   ASP A 133       9.729  -8.739  -7.909  1.00  1.850          C  
ATOM   2074  O   ASP A 133      10.345  -7.674  -7.875  1.00  2.250          O  
ATOM   2075  CB  ASP A 133       8.562  -7.862  -9.951  1.00  2.630          C  
ATOM   2076  CG  ASP A 133       9.784  -7.430 -10.818  1.00  2.630          C  
ATOM   2077  OD1 ASP A 133      10.517  -8.299 -11.251  1.00  2.630          O  
ATOM   2078  OD2 ASP A 133       9.983  -6.254 -11.024  1.00  2.630          O  
ATOM   2079  H   ASP A 133       7.149  -9.247  -7.828  1.00  2.150          H  
ATOM   2080  HA  ASP A 133       9.387  -9.825  -9.706  1.00  2.290          H  
ATOM   2081 1HB  ASP A 133       7.745  -8.067 -10.623  1.00  3.150          H  
ATOM   2082 2HB  ASP A 133       8.272  -7.039  -9.324  1.00  3.150          H  
ATOM   2083  N   VAL A 134       9.737  -9.618  -6.896  1.00  1.740          N  
ATOM   2084  CA  VAL A 134      10.578  -9.373  -5.735  1.00  1.830          C  
ATOM   2085  C   VAL A 134      11.636 -10.460  -5.580  1.00  1.430          C  
ATOM   2086  O   VAL A 134      12.590 -10.268  -4.841  1.00  1.370          O  
ATOM   2087  CB  VAL A 134       9.788  -9.290  -4.422  1.00  2.530          C  
ATOM   2088  CG1 VAL A 134       8.762  -8.158  -4.495  1.00  2.530          C  
ATOM   2089  CG2 VAL A 134       9.180 -10.586  -4.099  1.00  2.530          C  
ATOM   2090  H   VAL A 134       9.196 -10.482  -6.985  1.00  2.090          H  
ATOM   2091  HA  VAL A 134      11.085  -8.425  -5.875  1.00  2.200          H  
ATOM   2092  HB  VAL A 134      10.480  -9.034  -3.625  1.00  3.030          H  
ATOM   2093 1HG1 VAL A 134       8.238  -8.083  -3.552  1.00  3.030          H  
ATOM   2094 2HG1 VAL A 134       9.274  -7.224  -4.697  1.00  3.030          H  
ATOM   2095 3HG1 VAL A 134       8.047  -8.358  -5.288  1.00  3.030          H  
ATOM   2096 1HG2 VAL A 134       8.689 -10.463  -3.155  1.00  3.030          H  
ATOM   2097 2HG2 VAL A 134       8.478 -10.880  -4.862  1.00  3.030          H  
ATOM   2098 3HG2 VAL A 134       9.933 -11.362  -4.001  1.00  3.030          H  
ATOM   2099  N   ASP A 135      11.555 -11.576  -6.335  1.00  1.340          N  
ATOM   2100  CA  ASP A 135      12.620 -12.597  -6.240  1.00  1.360          C  
ATOM   2101  C   ASP A 135      13.925 -11.908  -6.643  1.00  1.200          C  
ATOM   2102  O   ASP A 135      15.002 -12.156  -6.094  1.00  1.270          O  
ATOM   2103  CB  ASP A 135      12.355 -13.796  -7.150  1.00  1.900          C  
ATOM   2104  CG  ASP A 135      13.246 -15.022  -6.824  1.00  1.900          C  
ATOM   2105  OD1 ASP A 135      13.079 -15.564  -5.758  1.00  1.900          O  
ATOM   2106  OD2 ASP A 135      14.088 -15.390  -7.631  1.00  1.900          O  
ATOM   2107  H   ASP A 135      10.715 -11.760  -6.886  1.00  1.610          H  
ATOM   2108  HA  ASP A 135      12.702 -12.940  -5.208  1.00  1.630          H  
ATOM   2109 1HB  ASP A 135      11.321 -14.082  -7.055  1.00  2.280          H  
ATOM   2110 2HB  ASP A 135      12.516 -13.510  -8.186  1.00  2.280          H  
ATOM   2111  N   ARG A 136      13.795 -10.953  -7.559  1.00  1.210          N  
ATOM   2112  CA  ARG A 136      14.866 -10.107  -8.052  1.00  1.360          C  
ATOM   2113  C   ARG A 136      15.679  -9.487  -6.909  1.00  1.230          C  
ATOM   2114  O   ARG A 136      16.876  -9.242  -7.042  1.00  1.320          O  
ATOM   2115  CB  ARG A 136      14.241  -8.983  -8.868  1.00  1.840          C  
ATOM   2116  CG  ARG A 136      15.185  -8.053  -9.600  1.00  1.840          C  
ATOM   2117  CD  ARG A 136      14.413  -6.963 -10.281  1.00  1.840          C  
ATOM   2118  NE  ARG A 136      13.477  -7.478 -11.295  1.00  1.840          N  
ATOM   2119  CZ  ARG A 136      13.753  -7.778 -12.569  1.00  1.840          C  
ATOM   2120  NH1 ARG A 136      14.965  -7.640 -13.087  1.00  1.840          N  
ATOM   2121  NH2 ARG A 136      12.748  -8.219 -13.287  1.00  1.840          N  
ATOM   2122  H   ARG A 136      12.880 -10.830  -7.974  1.00  1.450          H  
ATOM   2123  HA  ARG A 136      15.528 -10.703  -8.672  1.00  1.630          H  
ATOM   2124 1HB  ARG A 136      13.572  -9.418  -9.607  1.00  2.210          H  
ATOM   2125 2HB  ARG A 136      13.625  -8.365  -8.210  1.00  2.210          H  
ATOM   2126 1HG  ARG A 136      15.875  -7.592  -8.893  1.00  2.210          H  
ATOM   2127 2HG  ARG A 136      15.745  -8.613 -10.346  1.00  2.210          H  
ATOM   2128 1HD  ARG A 136      13.828  -6.428  -9.530  1.00  2.210          H  
ATOM   2129 2HD  ARG A 136      15.097  -6.265 -10.760  1.00  2.210          H  
ATOM   2130  HE  ARG A 136      12.483  -7.627 -11.025  1.00  2.210          H  
ATOM   2131 1HH1 ARG A 136      15.725  -7.296 -12.521  1.00  2.210          H  
ATOM   2132 2HH1 ARG A 136      15.131  -7.876 -14.056  1.00  2.210          H  
ATOM   2133 1HH2 ARG A 136      11.826  -8.299 -12.811  1.00  2.210          H  
ATOM   2134 2HH2 ARG A 136      12.863  -8.466 -14.254  1.00  2.210          H  
ATOM   2135  N   LEU A 137      14.986  -9.163  -5.817  1.00  1.160          N  
ATOM   2136  CA  LEU A 137      15.496  -8.481  -4.649  1.00  1.190          C  
ATOM   2137  C   LEU A 137      15.988  -9.460  -3.579  1.00  1.030          C  
ATOM   2138  O   LEU A 137      16.565  -9.064  -2.562  1.00  1.060          O  
ATOM   2139  CB  LEU A 137      14.329  -7.679  -4.082  1.00  1.650          C  
ATOM   2140  CG  LEU A 137      13.675  -6.667  -5.043  1.00  1.650          C  
ATOM   2141  CD1 LEU A 137      12.433  -6.138  -4.375  1.00  1.650          C  
ATOM   2142  CD2 LEU A 137      14.666  -5.545  -5.396  1.00  1.650          C  
ATOM   2143  H   LEU A 137      14.016  -9.459  -5.755  1.00  1.390          H  
ATOM   2144  HA  LEU A 137      16.319  -7.839  -4.945  1.00  1.430          H  
ATOM   2145 1HB  LEU A 137      13.563  -8.365  -3.743  1.00  1.980          H  
ATOM   2146 2HB  LEU A 137      14.687  -7.120  -3.222  1.00  1.980          H  
ATOM   2147  HG  LEU A 137      13.366  -7.163  -5.961  1.00  1.980          H  
ATOM   2148 1HD1 LEU A 137      11.942  -5.433  -5.041  1.00  1.980          H  
ATOM   2149 2HD1 LEU A 137      11.766  -6.956  -4.173  1.00  1.980          H  
ATOM   2150 3HD1 LEU A 137      12.680  -5.662  -3.448  1.00  1.980          H  
ATOM   2151 1HD2 LEU A 137      14.181  -4.833  -6.063  1.00  1.980          H  
ATOM   2152 2HD2 LEU A 137      14.989  -5.034  -4.494  1.00  1.980          H  
ATOM   2153 3HD2 LEU A 137      15.534  -5.961  -5.898  1.00  1.980          H  
ATOM   2154  N   TYR A 138      15.755 -10.748  -3.787  1.00  1.010          N  
ATOM   2155  CA  TYR A 138      16.155 -11.777  -2.846  1.00  1.140          C  
ATOM   2156  C   TYR A 138      17.519 -12.224  -3.239  1.00  1.130          C  
ATOM   2157  O   TYR A 138      18.418 -12.343  -2.419  1.00  1.260          O  
ATOM   2158  CB  TYR A 138      15.235 -12.998  -2.849  1.00  1.540          C  
ATOM   2159  CG  TYR A 138      15.748 -14.088  -1.905  1.00  1.540          C  
ATOM   2160  CD1 TYR A 138      15.520 -14.005  -0.541  1.00  1.540          C  
ATOM   2161  CD2 TYR A 138      16.490 -15.156  -2.417  1.00  1.540          C  
ATOM   2162  CE1 TYR A 138      16.014 -14.984   0.302  1.00  1.540          C  
ATOM   2163  CE2 TYR A 138      16.985 -16.126  -1.568  1.00  1.540          C  
ATOM   2164  CZ  TYR A 138      16.745 -16.042  -0.214  1.00  1.540          C  
ATOM   2165  OH  TYR A 138      17.232 -17.007   0.635  1.00  1.540          O  
ATOM   2166  H   TYR A 138      15.329 -11.052  -4.658  1.00  1.210          H  
ATOM   2167  HA  TYR A 138      16.197 -11.358  -1.843  1.00  1.370          H  
ATOM   2168 1HB  TYR A 138      14.230 -12.708  -2.540  1.00  1.850          H  
ATOM   2169 2HB  TYR A 138      15.166 -13.416  -3.854  1.00  1.850          H  
ATOM   2170  HD1 TYR A 138      14.945 -13.172  -0.130  1.00  1.850          H  
ATOM   2171  HD2 TYR A 138      16.683 -15.222  -3.490  1.00  1.850          H  
ATOM   2172  HE1 TYR A 138      15.831 -14.922   1.373  1.00  1.850          H  
ATOM   2173  HE2 TYR A 138      17.566 -16.957  -1.969  1.00  1.850          H  
ATOM   2174  HH  TYR A 138      17.737 -17.652   0.130  1.00  1.850          H  
ATOM   2175  N   ARG A 139      17.695 -12.432  -4.548  1.00  1.130          N  
ATOM   2176  CA  ARG A 139      18.944 -13.010  -5.075  1.00  1.320          C  
ATOM   2177  C   ARG A 139      20.312 -12.307  -4.733  1.00  1.330          C  
ATOM   2178  O   ARG A 139      20.636 -13.490  -4.627  1.00  1.450          O  
ATOM   2179  CB  ARG A 139      18.812 -13.179  -6.590  1.00  1.770          C  
ATOM   2180  CG  ARG A 139      17.783 -14.273  -7.004  1.00  1.770          C  
ATOM   2181  CD  ARG A 139      17.897 -14.691  -8.434  1.00  1.770          C  
ATOM   2182  NE  ARG A 139      17.691 -13.597  -9.401  1.00  1.770          N  
ATOM   2183  CZ  ARG A 139      16.509 -13.179  -9.940  1.00  1.770          C  
ATOM   2184  NH1 ARG A 139      15.336 -13.712  -9.616  1.00  1.770          N  
ATOM   2185  NH2 ARG A 139      16.538 -12.197 -10.833  1.00  1.770          N  
ATOM   2186  H   ARG A 139      16.882 -12.295  -5.162  1.00  1.360          H  
ATOM   2187  HA  ARG A 139      19.004 -14.018  -4.664  1.00  1.580          H  
ATOM   2188 1HB  ARG A 139      18.478 -12.244  -7.046  1.00  2.130          H  
ATOM   2189 2HB  ARG A 139      19.776 -13.433  -7.022  1.00  2.130          H  
ATOM   2190 1HG  ARG A 139      17.929 -15.155  -6.379  1.00  2.130          H  
ATOM   2191 2HG  ARG A 139      16.772 -13.896  -6.849  1.00  2.130          H  
ATOM   2192 1HD  ARG A 139      18.890 -15.107  -8.602  1.00  2.130          H  
ATOM   2193 2HD  ARG A 139      17.153 -15.464  -8.629  1.00  2.130          H  
ATOM   2194  HE  ARG A 139      18.526 -13.124  -9.722  1.00  2.130          H  
ATOM   2195 1HH1 ARG A 139      15.233 -14.465  -8.918  1.00  2.130          H  
ATOM   2196 2HH1 ARG A 139      14.496 -13.370 -10.047  1.00  2.130          H  
ATOM   2197 1HH2 ARG A 139      17.421 -11.780 -11.096  1.00  2.130          H  
ATOM   2198 2HH2 ARG A 139      15.683 -11.872 -11.258  1.00  2.130          H  
ATOM   2199  N   SER A 140      19.630 -11.188  -4.984  1.00  1.310          N  
ATOM   2200  CA  SER A 140      20.291  -9.896  -4.817  1.00  1.450          C  
ATOM   2201  C   SER A 140      20.653  -9.572  -3.350  1.00  1.410          C  
ATOM   2202  O   SER A 140      21.840  -9.449  -3.026  1.00  1.570          O  
ATOM   2203  CB  SER A 140      19.412  -8.813  -5.381  1.00  1.970          C  
ATOM   2204  OG  SER A 140      19.986  -7.565  -5.225  1.00  1.970          O  
ATOM   2205  H   SER A 140      18.704 -11.218  -5.372  1.00  1.570          H  
ATOM   2206  HA  SER A 140      21.214  -9.918  -5.395  1.00  1.740          H  
ATOM   2207 1HB  SER A 140      19.251  -9.004  -6.435  1.00  2.370          H  
ATOM   2208 2HB  SER A 140      18.455  -8.841  -4.895  1.00  2.370          H  
ATOM   2209  HG  SER A 140      19.347  -6.940  -5.577  1.00  2.370          H  
ATOM   2210  N   LEU A 141      19.684  -9.511  -2.417  1.00  1.310          N  
ATOM   2211  CA  LEU A 141      20.069  -9.238  -1.026  1.00  1.440          C  
ATOM   2212  C   LEU A 141      20.855 -10.392  -0.397  1.00  1.520          C  
ATOM   2213  O   LEU A 141      21.834 -10.172   0.316  1.00  1.640          O  
ATOM   2214  CB  LEU A 141      18.841  -8.901  -0.158  1.00  1.960          C  
ATOM   2215  CG  LEU A 141      19.105  -8.580   1.389  1.00  1.960          C  
ATOM   2216  CD1 LEU A 141      20.059  -7.396   1.568  1.00  1.960          C  
ATOM   2217  CD2 LEU A 141      17.774  -8.239   2.065  1.00  1.960          C  
ATOM   2218  H   LEU A 141      18.691  -9.590  -2.647  1.00  1.570          H  
ATOM   2219  HA  LEU A 141      20.711  -8.363  -1.040  1.00  1.730          H  
ATOM   2220 1HB  LEU A 141      18.345  -8.040  -0.600  1.00  2.360          H  
ATOM   2221 2HB  LEU A 141      18.153  -9.748  -0.211  1.00  2.360          H  
ATOM   2222  HG  LEU A 141      19.547  -9.456   1.864  1.00  2.360          H  
ATOM   2223 1HD1 LEU A 141      20.210  -7.207   2.629  1.00  2.360          H  
ATOM   2224 2HD1 LEU A 141      21.025  -7.603   1.111  1.00  2.360          H  
ATOM   2225 3HD1 LEU A 141      19.619  -6.522   1.115  1.00  2.360          H  
ATOM   2226 1HD2 LEU A 141      17.940  -8.040   3.127  1.00  2.360          H  
ATOM   2227 2HD2 LEU A 141      17.352  -7.356   1.595  1.00  2.360          H  
ATOM   2228 3HD2 LEU A 141      17.093  -9.062   1.959  1.00  2.360          H  
ATOM   2229  N   PHE A 142      20.440 -11.625  -0.671  1.00  1.540          N  
ATOM   2230  CA  PHE A 142      21.016 -12.847  -0.113  1.00  1.730          C  
ATOM   2231  C   PHE A 142      22.539 -12.875  -0.281  1.00  1.840          C  
ATOM   2232  O   PHE A 142      23.280 -13.130   0.668  1.00  2.090          O  
ATOM   2233  CB  PHE A 142      20.365 -14.054  -0.816  1.00  2.350          C  
ATOM   2234  CG  PHE A 142      20.824 -15.389  -0.382  1.00  2.350          C  
ATOM   2235  CD1 PHE A 142      20.292 -15.979   0.748  1.00  2.350          C  
ATOM   2236  CD2 PHE A 142      21.782 -16.074  -1.103  1.00  2.350          C  
ATOM   2237  CE1 PHE A 142      20.709 -17.223   1.153  1.00  2.350          C  
ATOM   2238  CE2 PHE A 142      22.205 -17.316  -0.701  1.00  2.350          C  
ATOM   2239  CZ  PHE A 142      21.668 -17.892   0.430  1.00  2.350          C  
ATOM   2240  H   PHE A 142      19.635 -11.733  -1.280  1.00  1.850          H  
ATOM   2241  HA  PHE A 142      20.788 -12.883   0.951  1.00  2.080          H  
ATOM   2242 1HB  PHE A 142      19.289 -14.008  -0.670  1.00  2.820          H  
ATOM   2243 2HB  PHE A 142      20.529 -13.976  -1.893  1.00  2.820          H  
ATOM   2244  HD1 PHE A 142      19.528 -15.448   1.319  1.00  2.820          H  
ATOM   2245  HD2 PHE A 142      22.204 -15.615  -2.000  1.00  2.820          H  
ATOM   2246  HE1 PHE A 142      20.280 -17.678   2.047  1.00  2.820          H  
ATOM   2247  HE2 PHE A 142      22.964 -17.847  -1.276  1.00  2.820          H  
ATOM   2248  HZ  PHE A 142      22.002 -18.879   0.750  1.00  2.820          H  
ATOM   2249  N   GLY A 143      22.999 -12.570  -1.490  1.00  1.760          N  
ATOM   2250  CA  GLY A 143      24.415 -12.536  -1.841  1.00  1.930          C  
ATOM   2251  C   GLY A 143      25.108 -11.180  -1.601  1.00  1.950          C  
ATOM   2252  O   GLY A 143      26.250 -10.996  -2.039  1.00  1.940          O  
ATOM   2253  H   GLY A 143      22.311 -12.404  -2.210  1.00  2.110          H  
ATOM   2254 1HA  GLY A 143      24.934 -13.303  -1.267  1.00  2.320          H  
ATOM   2255 2HA  GLY A 143      24.522 -12.809  -2.889  1.00  2.320          H  
ATOM   2256  N   LYS A 144      24.418 -10.228  -0.950  1.00  2.250          N  
ATOM   2257  CA  LYS A 144      24.911  -8.872  -0.679  1.00  2.400          C  
ATOM   2258  C   LYS A 144      25.297  -8.091  -1.941  1.00  2.250          C  
ATOM   2259  O   LYS A 144      26.349  -7.449  -1.981  1.00  2.310          O  
ATOM   2260  CB  LYS A 144      26.124  -8.919   0.259  1.00  3.300          C  
ATOM   2261  CG  LYS A 144      25.862  -9.594   1.591  1.00  3.300          C  
ATOM   2262  CD  LYS A 144      27.062  -9.458   2.520  1.00  3.300          C  
ATOM   2263  CE  LYS A 144      26.844 -10.179   3.844  1.00  3.300          C  
ATOM   2264  NZ  LYS A 144      28.035 -10.065   4.734  1.00  3.300          N  
ATOM   2265  H   LYS A 144      23.481 -10.435  -0.596  1.00  2.700          H  
ATOM   2266  HA  LYS A 144      24.106  -8.325  -0.185  1.00  2.880          H  
ATOM   2267 1HB  LYS A 144      26.951  -9.430  -0.226  1.00  3.960          H  
ATOM   2268 2HB  LYS A 144      26.452  -7.901   0.468  1.00  3.960          H  
ATOM   2269 1HG  LYS A 144      24.979  -9.169   2.042  1.00  3.960          H  
ATOM   2270 2HG  LYS A 144      25.672 -10.655   1.414  1.00  3.960          H  
ATOM   2271 1HD  LYS A 144      27.949  -9.863   2.031  1.00  3.960          H  
ATOM   2272 2HD  LYS A 144      27.234  -8.400   2.727  1.00  3.960          H  
ATOM   2273 1HE  LYS A 144      25.983  -9.748   4.351  1.00  3.960          H  
ATOM   2274 2HE  LYS A 144      26.647 -11.233   3.648  1.00  3.960          H  
ATOM   2275 1HZ  LYS A 144      27.859 -10.553   5.600  1.00  3.960          H  
ATOM   2276 2HZ  LYS A 144      28.839 -10.471   4.278  1.00  3.960          H  
ATOM   2277 3HZ  LYS A 144      28.214  -9.088   4.928  1.00  3.960          H  
ATOM   2278  N   GLN A 145      24.452  -8.146  -2.968  1.00  2.180          N  
ATOM   2279  CA  GLN A 145      24.703  -7.468  -4.233  1.00  2.210          C  
ATOM   2280  C   GLN A 145      23.881  -6.201  -4.446  1.00  2.240          C  
ATOM   2281  O   GLN A 145      22.863  -5.970  -3.784  1.00  2.470          O  
ATOM   2282  CB  GLN A 145      24.419  -8.430  -5.386  1.00  3.080          C  
ATOM   2283  CG  GLN A 145      25.233  -9.697  -5.330  1.00  3.080          C  
ATOM   2284  CD  GLN A 145      26.697  -9.418  -5.442  1.00  3.080          C  
ATOM   2285  OE1 GLN A 145      27.137  -8.797  -6.417  1.00  3.080          O  
ATOM   2286  NE2 GLN A 145      27.463  -9.848  -4.456  1.00  3.080          N  
ATOM   2287  H   GLN A 145      23.583  -8.678  -2.875  1.00  2.620          H  
ATOM   2288  HA  GLN A 145      25.754  -7.184  -4.261  1.00  2.650          H  
ATOM   2289 1HB  GLN A 145      23.366  -8.701  -5.369  1.00  3.700          H  
ATOM   2290 2HB  GLN A 145      24.615  -7.937  -6.336  1.00  3.700          H  
ATOM   2291 1HG  GLN A 145      25.053 -10.197  -4.383  1.00  3.700          H  
ATOM   2292 2HG  GLN A 145      24.943 -10.344  -6.155  1.00  3.700          H  
ATOM   2293 1HE2 GLN A 145      28.447  -9.680  -4.473  1.00  3.700          H  
ATOM   2294 2HE2 GLN A 145      27.051 -10.340  -3.651  1.00  3.700          H  
ATOM   2295  N   GLY A 146      24.348  -5.354  -5.363  1.00  2.570          N  
ATOM   2296  CA  GLY A 146      23.556  -4.212  -5.804  1.00  2.970          C  
ATOM   2297  C   GLY A 146      23.140  -3.254  -4.704  1.00  2.650          C  
ATOM   2298  O   GLY A 146      23.964  -2.716  -3.966  1.00  2.720          O  
ATOM   2299  H   GLY A 146      25.232  -5.551  -5.813  1.00  3.080          H  
ATOM   2300 1HA  GLY A 146      24.122  -3.660  -6.555  1.00  3.560          H  
ATOM   2301 2HA  GLY A 146      22.663  -4.579  -6.309  1.00  3.560          H  
ATOM   2302  N   ASP A 147      21.822  -3.070  -4.619  1.00  2.540          N  
ATOM   2303  CA  ASP A 147      21.154  -2.177  -3.686  1.00  2.460          C  
ATOM   2304  C   ASP A 147      20.602  -2.913  -2.474  1.00  2.200          C  
ATOM   2305  O   ASP A 147      19.709  -2.408  -1.789  1.00  2.390          O  
ATOM   2306  CB  ASP A 147      20.007  -1.452  -4.390  1.00  3.480          C  
ATOM   2307  CG  ASP A 147      20.467  -0.518  -5.501  1.00  3.480          C  
ATOM   2308  OD1 ASP A 147      21.430   0.191  -5.322  1.00  3.480          O  
ATOM   2309  OD2 ASP A 147      19.850  -0.545  -6.540  1.00  3.480          O  
ATOM   2310  H   ASP A 147      21.244  -3.582  -5.269  1.00  3.050          H  
ATOM   2311  HA  ASP A 147      21.878  -1.439  -3.338  1.00  2.950          H  
ATOM   2312 1HB  ASP A 147      19.315  -2.184  -4.808  1.00  4.170          H  
ATOM   2313 2HB  ASP A 147      19.448  -0.866  -3.655  1.00  4.170          H  
ATOM   2314  N   GLY A 148      21.127  -4.109  -2.188  1.00  2.120          N  
ATOM   2315  CA  GLY A 148      20.714  -4.917  -1.037  1.00  2.110          C  
ATOM   2316  C   GLY A 148      21.146  -4.285   0.300  1.00  1.620          C  
ATOM   2317  O   GLY A 148      22.034  -4.780   0.999  1.00  2.130          O  
ATOM   2318  H   GLY A 148      21.835  -4.519  -2.809  1.00  2.540          H  
ATOM   2319 1HA  GLY A 148      19.631  -5.045  -1.052  1.00  2.530          H  
ATOM   2320 2HA  GLY A 148      21.153  -5.908  -1.131  1.00  2.530          H  
ATOM   2321  N   LEU A 149      20.487  -3.178   0.617  1.00  1.420          N  
ATOM   2322  CA  LEU A 149      20.701  -2.332   1.784  1.00  1.480          C  
ATOM   2323  C   LEU A 149      19.702  -2.677   2.895  1.00  1.300          C  
ATOM   2324  O   LEU A 149      18.975  -3.665   2.788  1.00  1.530          O  
ATOM   2325  CB  LEU A 149      20.562  -0.849   1.399  1.00  2.050          C  
ATOM   2326  CG  LEU A 149      21.453  -0.306   0.238  1.00  2.050          C  
ATOM   2327  CD1 LEU A 149      21.091   1.144  -0.002  1.00  2.050          C  
ATOM   2328  CD2 LEU A 149      22.931  -0.465   0.554  1.00  2.050          C  
ATOM   2329  H   LEU A 149      19.788  -2.891  -0.066  1.00  1.700          H  
ATOM   2330  HA  LEU A 149      21.700  -2.514   2.160  1.00  1.780          H  
ATOM   2331 1HB  LEU A 149      19.545  -0.682   1.126  1.00  2.460          H  
ATOM   2332 2HB  LEU A 149      20.780  -0.240   2.264  1.00  2.460          H  
ATOM   2333  HG  LEU A 149      21.236  -0.843  -0.663  1.00  2.460          H  
ATOM   2334 1HD1 LEU A 149      21.683   1.536  -0.830  1.00  2.460          H  
ATOM   2335 2HD1 LEU A 149      20.034   1.226  -0.250  1.00  2.460          H  
ATOM   2336 3HD1 LEU A 149      21.296   1.725   0.896  1.00  2.460          H  
ATOM   2337 1HD2 LEU A 149      23.520  -0.076  -0.276  1.00  2.460          H  
ATOM   2338 2HD2 LEU A 149      23.185   0.082   1.464  1.00  2.460          H  
ATOM   2339 3HD2 LEU A 149      23.157  -1.519   0.678  1.00  2.460          H  
ATOM   2340  N   SER A 150      19.691  -1.848   3.953  1.00  1.250          N  
ATOM   2341  CA  SER A 150      18.903  -1.982   5.187  1.00  1.280          C  
ATOM   2342  C   SER A 150      17.381  -2.038   4.995  1.00  1.120          C  
ATOM   2343  O   SER A 150      16.859  -1.702   3.921  1.00  1.000          O  
ATOM   2344  CB  SER A 150      19.221  -0.814   6.079  1.00  1.780          C  
ATOM   2345  OG  SER A 150      18.754   0.380   5.517  1.00  1.780          O  
ATOM   2346  H   SER A 150      20.312  -1.058   3.944  1.00  1.500          H  
ATOM   2347  HA  SER A 150      19.231  -2.874   5.707  1.00  1.540          H  
ATOM   2348 1HB  SER A 150      18.767  -0.968   7.060  1.00  2.140          H  
ATOM   2349 2HB  SER A 150      20.288  -0.758   6.214  1.00  2.140          H  
ATOM   2350  HG  SER A 150      18.785   1.039   6.225  1.00  2.140          H  
ATOM   2351  N   THR A 151      16.674  -2.410   6.077  1.00  1.200          N  
ATOM   2352  CA  THR A 151      15.213  -2.562   6.130  1.00  1.110          C  
ATOM   2353  C   THR A 151      14.416  -1.431   5.484  1.00  1.020          C  
ATOM   2354  O   THR A 151      13.395  -1.704   4.841  1.00  0.980          O  
ATOM   2355  CB  THR A 151      14.740  -2.761   7.589  1.00  1.590          C  
ATOM   2356  OG1 THR A 151      15.344  -3.951   8.084  1.00  1.590          O  
ATOM   2357  CG2 THR A 151      13.202  -2.921   7.666  1.00  1.590          C  
ATOM   2358  H   THR A 151      17.198  -2.659   6.926  1.00  1.440          H  
ATOM   2359  HA  THR A 151      14.968  -3.481   5.601  1.00  1.330          H  
ATOM   2360  HB  THR A 151      15.056  -1.911   8.198  1.00  1.910          H  
ATOM   2361  HG1 THR A 151      15.184  -4.054   9.033  1.00  1.910          H  
ATOM   2362 1HG2 THR A 151      12.906  -3.089   8.704  1.00  1.910          H  
ATOM   2363 2HG2 THR A 151      12.701  -2.027   7.299  1.00  1.910          H  
ATOM   2364 3HG2 THR A 151      12.908  -3.773   7.070  1.00  1.910          H  
ATOM   2365  N   GLU A 152      14.808  -0.174   5.678  1.00  1.040          N  
ATOM   2366  CA  GLU A 152      14.046   0.916   5.074  1.00  1.020          C  
ATOM   2367  C   GLU A 152      14.060   0.817   3.541  1.00  0.870          C  
ATOM   2368  O   GLU A 152      13.051   1.105   2.880  1.00  0.880          O  
ATOM   2369  CB  GLU A 152      14.618   2.257   5.526  1.00  1.440          C  
ATOM   2370  CG  GLU A 152      14.421   2.536   7.013  1.00  1.440          C  
ATOM   2371  CD  GLU A 152      15.421   1.822   7.895  1.00  1.440          C  
ATOM   2372  OE1 GLU A 152      16.325   1.203   7.371  1.00  1.440          O  
ATOM   2373  OE2 GLU A 152      15.255   1.858   9.082  1.00  1.440          O  
ATOM   2374  H   GLU A 152      15.638   0.030   6.245  1.00  1.250          H  
ATOM   2375  HA  GLU A 152      13.014   0.843   5.415  1.00  1.220          H  
ATOM   2376 1HB  GLU A 152      15.686   2.290   5.308  1.00  1.720          H  
ATOM   2377 2HB  GLU A 152      14.144   3.062   4.963  1.00  1.720          H  
ATOM   2378 1HG  GLU A 152      14.505   3.609   7.185  1.00  1.720          H  
ATOM   2379 2HG  GLU A 152      13.415   2.228   7.296  1.00  1.720          H  
ATOM   2380  N   GLN A 153      15.208   0.418   2.983  1.00  0.820          N  
ATOM   2381  CA  GLN A 153      15.351   0.279   1.549  1.00  0.740          C  
ATOM   2382  C   GLN A 153      14.541  -0.912   1.119  1.00  0.690          C  
ATOM   2383  O   GLN A 153      13.884  -0.884   0.082  1.00  0.700          O  
ATOM   2384  CB  GLN A 153      16.808   0.082   1.143  1.00  1.070          C  
ATOM   2385  CG  GLN A 153      17.061   0.092  -0.372  1.00  1.070          C  
ATOM   2386  CD  GLN A 153      16.761   1.411  -1.005  1.00  1.070          C  
ATOM   2387  OE1 GLN A 153      17.181   2.450  -0.481  1.00  1.070          O  
ATOM   2388  NE2 GLN A 153      16.054   1.405  -2.131  1.00  1.070          N  
ATOM   2389  H   GLN A 153      15.984   0.154   3.584  1.00  0.980          H  
ATOM   2390  HA  GLN A 153      14.953   1.159   1.065  1.00  0.890          H  
ATOM   2391 1HB  GLN A 153      17.423   0.852   1.603  1.00  1.280          H  
ATOM   2392 2HB  GLN A 153      17.156  -0.880   1.523  1.00  1.280          H  
ATOM   2393 1HG  GLN A 153      18.093  -0.162  -0.580  1.00  1.280          H  
ATOM   2394 2HG  GLN A 153      16.415  -0.653  -0.839  1.00  1.280          H  
ATOM   2395 1HE2 GLN A 153      15.835   2.264  -2.592  1.00  1.280          H  
ATOM   2396 2HE2 GLN A 153      15.727   0.513  -2.546  1.00  1.280          H  
ATOM   2397  N   LYS A 154      14.551  -1.952   1.951  1.00  0.720          N  
ATOM   2398  CA  LYS A 154      13.846  -3.176   1.618  1.00  0.760          C  
ATOM   2399  C   LYS A 154      12.365  -2.858   1.462  1.00  0.800          C  
ATOM   2400  O   LYS A 154      11.750  -3.267   0.479  1.00  0.840          O  
ATOM   2401  CB  LYS A 154      14.088  -4.245   2.690  1.00  1.050          C  
ATOM   2402  CG  LYS A 154      13.531  -5.649   2.405  1.00  1.050          C  
ATOM   2403  CD  LYS A 154      14.247  -6.288   1.204  1.00  1.050          C  
ATOM   2404  CE  LYS A 154      13.960  -7.775   1.081  1.00  1.050          C  
ATOM   2405  NZ  LYS A 154      14.589  -8.356  -0.141  1.00  1.050          N  
ATOM   2406  H   LYS A 154      15.144  -1.888   2.786  1.00  0.860          H  
ATOM   2407  HA  LYS A 154      14.224  -3.535   0.663  1.00  0.910          H  
ATOM   2408 1HB  LYS A 154      15.159  -4.325   2.888  1.00  1.260          H  
ATOM   2409 2HB  LYS A 154      13.618  -3.922   3.615  1.00  1.260          H  
ATOM   2410 1HG  LYS A 154      13.669  -6.278   3.289  1.00  1.260          H  
ATOM   2411 2HG  LYS A 154      12.461  -5.583   2.193  1.00  1.260          H  
ATOM   2412 1HD  LYS A 154      13.898  -5.812   0.284  1.00  1.260          H  
ATOM   2413 2HD  LYS A 154      15.321  -6.130   1.288  1.00  1.260          H  
ATOM   2414 1HE  LYS A 154      14.366  -8.280   1.953  1.00  1.260          H  
ATOM   2415 2HE  LYS A 154      12.888  -7.938   1.049  1.00  1.260          H  
ATOM   2416 1HZ  LYS A 154      14.405  -9.353  -0.201  1.00  1.260          H  
ATOM   2417 2HZ  LYS A 154      14.216  -7.897  -0.958  1.00  1.260          H  
ATOM   2418 3HZ  LYS A 154      15.593  -8.207  -0.099  1.00  1.260          H  
ATOM   2419  N   TRP A 155      11.807  -2.034   2.361  1.00  0.850          N  
ATOM   2420  CA  TRP A 155      10.410  -1.621   2.224  1.00  0.990          C  
ATOM   2421  C   TRP A 155      10.189  -1.019   0.843  1.00  0.920          C  
ATOM   2422  O   TRP A 155       9.274  -1.419   0.109  1.00  0.930          O  
ATOM   2423  CB  TRP A 155      10.027  -0.543   3.254  1.00  1.330          C  
ATOM   2424  CG  TRP A 155       8.567  -0.055   3.139  1.00  1.330          C  
ATOM   2425  CD1 TRP A 155       8.056   0.760   2.157  1.00  1.330          C  
ATOM   2426  CD2 TRP A 155       7.466  -0.284   4.058  1.00  1.330          C  
ATOM   2427  NE1 TRP A 155       6.735   1.004   2.382  1.00  1.330          N  
ATOM   2428  CE2 TRP A 155       6.354   0.381   3.535  1.00  1.330          C  
ATOM   2429  CE3 TRP A 155       7.332  -0.972   5.256  1.00  1.330          C  
ATOM   2430  CZ2 TRP A 155       5.136   0.364   4.165  1.00  1.330          C  
ATOM   2431  CZ3 TRP A 155       6.103  -0.965   5.871  1.00  1.330          C  
ATOM   2432  CH2 TRP A 155       5.045  -0.326   5.339  1.00  1.330          C  
ATOM   2433  H   TRP A 155      12.360  -1.744   3.174  1.00  1.020          H  
ATOM   2434  HA  TRP A 155       9.769  -2.490   2.330  1.00  1.190          H  
ATOM   2435 1HB  TRP A 155      10.194  -0.929   4.257  1.00  1.600          H  
ATOM   2436 2HB  TRP A 155      10.676   0.318   3.133  1.00  1.600          H  
ATOM   2437  HD1 TRP A 155       8.611   1.153   1.311  1.00  1.600          H  
ATOM   2438  HE1 TRP A 155       6.136   1.567   1.790  1.00  1.600          H  
ATOM   2439  HE3 TRP A 155       8.170  -1.494   5.708  1.00  1.600          H  
ATOM   2440  HZ2 TRP A 155       4.276   0.884   3.766  1.00  1.600          H  
ATOM   2441  HZ3 TRP A 155       6.004  -1.478   6.797  1.00  1.600          H  
ATOM   2442  HH2 TRP A 155       4.107  -0.356   5.864  1.00  1.600          H  
ATOM   2443  N   MET A 156      11.027  -0.032   0.488  1.00  0.880          N  
ATOM   2444  CA  MET A 156      10.884   0.668  -0.785  1.00  0.890          C  
ATOM   2445  C   MET A 156      11.038  -0.266  -1.984  1.00  0.800          C  
ATOM   2446  O   MET A 156      10.342  -0.094  -2.993  1.00  0.810          O  
ATOM   2447  CB  MET A 156      11.896   1.809  -0.863  1.00  1.240          C  
ATOM   2448  CG  MET A 156      11.595   2.966   0.094  1.00  1.240          C  
ATOM   2449  SD  MET A 156      12.647   4.430  -0.157  1.00  1.240          S  
ATOM   2450  CE  MET A 156      14.225   3.894   0.508  1.00  1.240          C  
ATOM   2451  H   MET A 156      11.761   0.253   1.148  1.00  1.060          H  
ATOM   2452  HA  MET A 156       9.883   1.091  -0.827  1.00  1.070          H  
ATOM   2453 1HB  MET A 156      12.884   1.418  -0.632  1.00  1.490          H  
ATOM   2454 2HB  MET A 156      11.928   2.200  -1.879  1.00  1.490          H  
ATOM   2455 1HG  MET A 156      10.555   3.262  -0.021  1.00  1.490          H  
ATOM   2456 2HG  MET A 156      11.734   2.617   1.120  1.00  1.490          H  
ATOM   2457 1HE  MET A 156      14.952   4.699   0.427  1.00  1.490          H  
ATOM   2458 2HE  MET A 156      14.107   3.608   1.556  1.00  1.490          H  
ATOM   2459 3HE  MET A 156      14.574   3.052  -0.060  1.00  1.490          H  
ATOM   2460  N   ASP A 157      11.934  -1.249  -1.873  1.00  0.750          N  
ATOM   2461  CA  ASP A 157      12.178  -2.187  -2.952  1.00  0.730          C  
ATOM   2462  C   ASP A 157      11.037  -3.194  -3.116  1.00  0.720          C  
ATOM   2463  O   ASP A 157      10.652  -3.484  -4.251  1.00  0.720          O  
ATOM   2464  CB  ASP A 157      13.490  -2.935  -2.737  1.00  1.030          C  
ATOM   2465  CG  ASP A 157      14.819  -2.119  -2.900  1.00  1.030          C  
ATOM   2466  OD1 ASP A 157      14.837  -1.007  -3.441  1.00  1.030          O  
ATOM   2467  OD2 ASP A 157      15.821  -2.668  -2.525  1.00  1.030          O  
ATOM   2468  H   ASP A 157      12.506  -1.288  -1.027  1.00  0.900          H  
ATOM   2469  HA  ASP A 157      12.255  -1.628  -3.875  1.00  0.880          H  
ATOM   2470 1HB  ASP A 157      13.478  -3.402  -1.752  1.00  1.240          H  
ATOM   2471 2HB  ASP A 157      13.534  -3.698  -3.450  1.00  1.240          H  
ATOM   2472  N   ILE A 158      10.467  -3.709  -2.011  1.00  0.750          N  
ATOM   2473  CA  ILE A 158       9.347  -4.646  -2.145  1.00  0.800          C  
ATOM   2474  C   ILE A 158       8.183  -3.909  -2.747  1.00  0.780          C  
ATOM   2475  O   ILE A 158       7.575  -4.406  -3.699  1.00  0.810          O  
ATOM   2476  CB  ILE A 158       8.900  -5.285  -0.801  1.00  1.100          C  
ATOM   2477  CG1 ILE A 158      10.029  -6.213  -0.214  1.00  1.100          C  
ATOM   2478  CG2 ILE A 158       7.532  -6.066  -0.979  1.00  1.100          C  
ATOM   2479  CD1 ILE A 158      10.444  -7.410  -1.087  1.00  1.100          C  
ATOM   2480  H   ILE A 158      10.848  -3.473  -1.092  1.00  0.900          H  
ATOM   2481  HA  ILE A 158       9.620  -5.429  -2.834  1.00  0.960          H  
ATOM   2482  HB  ILE A 158       8.752  -4.486  -0.067  1.00  1.320          H  
ATOM   2483 1HG1 ILE A 158      10.911  -5.604  -0.036  1.00  1.320          H  
ATOM   2484 2HG1 ILE A 158       9.682  -6.596   0.744  1.00  1.320          H  
ATOM   2485 1HG2 ILE A 158       7.226  -6.478  -0.019  1.00  1.320          H  
ATOM   2486 2HG2 ILE A 158       6.753  -5.394  -1.332  1.00  1.320          H  
ATOM   2487 3HG2 ILE A 158       7.642  -6.868  -1.692  1.00  1.320          H  
ATOM   2488 1HD1 ILE A 158      11.214  -7.973  -0.583  1.00  1.320          H  
ATOM   2489 2HD1 ILE A 158       9.595  -8.061  -1.265  1.00  1.320          H  
ATOM   2490 3HD1 ILE A 158      10.830  -7.067  -2.027  1.00  1.320          H  
ATOM   2491  N   SER A 159       7.919  -2.698  -2.256  1.00  0.790          N  
ATOM   2492  CA  SER A 159       6.845  -1.880  -2.777  1.00  0.870          C  
ATOM   2493  C   SER A 159       7.036  -1.694  -4.284  1.00  0.820          C  
ATOM   2494  O   SER A 159       6.116  -1.957  -5.063  1.00  0.810          O  
ATOM   2495  CB  SER A 159       6.829  -0.553  -2.051  1.00  1.190          C  
ATOM   2496  OG  SER A 159       5.835   0.285  -2.545  1.00  1.190          O  
ATOM   2497  H   SER A 159       8.460  -2.353  -1.456  1.00  0.950          H  
ATOM   2498  HA  SER A 159       5.899  -2.382  -2.595  1.00  1.040          H  
ATOM   2499 1HB  SER A 159       6.666  -0.729  -0.985  1.00  1.420          H  
ATOM   2500 2HB  SER A 159       7.798  -0.072  -2.152  1.00  1.420          H  
ATOM   2501  HG  SER A 159       5.859   1.072  -2.000  1.00  1.420          H  
ATOM   2502  N   ARG A 160       8.249  -1.323  -4.721  1.00  0.840          N  
ATOM   2503  CA  ARG A 160       8.498  -1.163  -6.146  1.00  0.870          C  
ATOM   2504  C   ARG A 160       8.224  -2.462  -6.902  1.00  0.800          C  
ATOM   2505  O   ARG A 160       7.588  -2.430  -7.953  1.00  0.840          O  
ATOM   2506  CB  ARG A 160       9.921  -0.704  -6.404  1.00  1.210          C  
ATOM   2507  CG  ARG A 160      10.253  -0.380  -7.870  1.00  1.210          C  
ATOM   2508  CD  ARG A 160      11.605   0.257  -8.005  1.00  1.210          C  
ATOM   2509  NE  ARG A 160      12.703  -0.662  -7.655  1.00  1.210          N  
ATOM   2510  CZ  ARG A 160      13.447  -0.630  -6.516  1.00  1.210          C  
ATOM   2511  NH1 ARG A 160      13.231   0.239  -5.558  1.00  1.210          N  
ATOM   2512  NH2 ARG A 160      14.420  -1.494  -6.329  1.00  1.210          N  
ATOM   2513  H   ARG A 160       8.993  -1.094  -4.055  1.00  1.010          H  
ATOM   2514  HA  ARG A 160       7.823  -0.395  -6.522  1.00  1.040          H  
ATOM   2515 1HB  ARG A 160      10.126   0.179  -5.804  1.00  1.450          H  
ATOM   2516 2HB  ARG A 160      10.604  -1.485  -6.071  1.00  1.450          H  
ATOM   2517 1HG  ARG A 160      10.252  -1.303  -8.452  1.00  1.450          H  
ATOM   2518 2HG  ARG A 160       9.502   0.301  -8.272  1.00  1.450          H  
ATOM   2519 1HD  ARG A 160      11.743   0.564  -9.043  1.00  1.450          H  
ATOM   2520 2HD  ARG A 160      11.659   1.135  -7.370  1.00  1.450          H  
ATOM   2521  HE  ARG A 160      12.942  -1.369  -8.340  1.00  1.450          H  
ATOM   2522 1HH1 ARG A 160      12.497   0.924  -5.623  1.00  1.450          H  
ATOM   2523 2HH1 ARG A 160      13.816   0.156  -4.710  1.00  1.450          H  
ATOM   2524 1HH2 ARG A 160      14.637  -2.193  -7.020  1.00  1.450          H  
ATOM   2525 2HH2 ARG A 160      14.950  -1.426  -5.446  1.00  1.450          H  
ATOM   2526  N   GLY A 161       8.701  -3.593  -6.376  1.00  0.760          N  
ATOM   2527  CA  GLY A 161       8.514  -4.907  -6.982  1.00  0.750          C  
ATOM   2528  C   GLY A 161       7.036  -5.231  -7.200  1.00  0.700          C  
ATOM   2529  O   GLY A 161       6.622  -5.611  -8.299  1.00  0.750          O  
ATOM   2530  H   GLY A 161       9.261  -3.540  -5.521  1.00  0.910          H  
ATOM   2531 1HA  GLY A 161       9.053  -4.957  -7.928  1.00  0.900          H  
ATOM   2532 2HA  GLY A 161       8.960  -5.656  -6.335  1.00  0.900          H  
ATOM   2533  N   VAL A 162       6.216  -5.092  -6.167  1.00  0.650          N  
ATOM   2534  CA  VAL A 162       4.808  -5.434  -6.347  1.00  0.680          C  
ATOM   2535  C   VAL A 162       4.116  -4.442  -7.317  1.00  0.780          C  
ATOM   2536  O   VAL A 162       3.230  -4.838  -8.092  1.00  0.870          O  
ATOM   2537  CB  VAL A 162       4.103  -5.583  -4.980  1.00  0.940          C  
ATOM   2538  CG1 VAL A 162       4.832  -6.659  -4.177  1.00  0.940          C  
ATOM   2539  CG2 VAL A 162       4.055  -4.265  -4.206  1.00  0.940          C  
ATOM   2540  H   VAL A 162       6.605  -4.767  -5.275  1.00  0.780          H  
ATOM   2541  HA  VAL A 162       4.767  -6.420  -6.809  1.00  0.820          H  
ATOM   2542  HB  VAL A 162       3.120  -5.941  -5.145  1.00  1.130          H  
ATOM   2543 1HG1 VAL A 162       4.339  -6.800  -3.251  1.00  1.130          H  
ATOM   2544 2HG1 VAL A 162       4.833  -7.593  -4.736  1.00  1.130          H  
ATOM   2545 3HG1 VAL A 162       5.859  -6.351  -3.989  1.00  1.130          H  
ATOM   2546 1HG2 VAL A 162       3.552  -4.417  -3.255  1.00  1.130          H  
ATOM   2547 2HG2 VAL A 162       5.055  -3.941  -4.032  1.00  1.130          H  
ATOM   2548 3HG2 VAL A 162       3.518  -3.500  -4.771  1.00  1.130          H  
ATOM   2549  N   ASP A 163       4.558  -3.168  -7.311  1.00  0.850          N  
ATOM   2550  CA  ASP A 163       4.085  -2.149  -8.251  1.00  1.060          C  
ATOM   2551  C   ASP A 163       4.623  -2.391  -9.671  1.00  1.130          C  
ATOM   2552  O   ASP A 163       4.061  -1.889 -10.652  1.00  1.310          O  
ATOM   2553  CB  ASP A 163       4.487  -0.725  -7.822  1.00  1.400          C  
ATOM   2554  CG  ASP A 163       3.695  -0.125  -6.634  1.00  1.400          C  
ATOM   2555  OD1 ASP A 163       2.676  -0.647  -6.286  1.00  1.400          O  
ATOM   2556  OD2 ASP A 163       4.109   0.893  -6.136  1.00  1.400          O  
ATOM   2557  H   ASP A 163       5.234  -2.880  -6.595  1.00  1.020          H  
ATOM   2558  HA  ASP A 163       3.001  -2.202  -8.282  1.00  1.270          H  
ATOM   2559 1HB  ASP A 163       5.537  -0.746  -7.532  1.00  1.680          H  
ATOM   2560 2HB  ASP A 163       4.411  -0.053  -8.672  1.00  1.680          H  
ATOM   2561  N   ALA A 164       5.779  -3.070  -9.787  1.00  1.040          N  
ATOM   2562  CA  ALA A 164       6.414  -3.385 -11.065  1.00  1.180          C  
ATOM   2563  C   ALA A 164       5.891  -4.674 -11.718  1.00  1.280          C  
ATOM   2564  O   ALA A 164       5.941  -4.798 -12.942  1.00  1.420          O  
ATOM   2565  CB  ALA A 164       7.915  -3.511 -10.873  1.00  1.600          C  
ATOM   2566  H   ALA A 164       6.286  -3.361  -8.948  1.00  1.250          H  
ATOM   2567  HA  ALA A 164       6.210  -2.561 -11.746  1.00  1.420          H  
ATOM   2568 1HB  ALA A 164       8.394  -3.706 -11.830  1.00  1.920          H  
ATOM   2569 2HB  ALA A 164       8.305  -2.588 -10.450  1.00  1.920          H  
ATOM   2570 3HB  ALA A 164       8.126  -4.337 -10.194  1.00  1.920          H  
ATOM   2571  N   LYS A 165       5.430  -5.653 -10.919  1.00  1.290          N  
ATOM   2572  CA  LYS A 165       4.958  -6.927 -11.483  1.00  1.470          C  
ATOM   2573  C   LYS A 165       3.689  -6.722 -12.307  1.00  1.610          C  
ATOM   2574  O   LYS A 165       3.533  -7.285 -13.393  1.00  1.790          O  
ATOM   2575  CB  LYS A 165       4.708  -7.958 -10.377  1.00  1.990          C  
ATOM   2576  CG  LYS A 165       4.233  -9.347 -10.871  1.00  1.990          C  
ATOM   2577  CD  LYS A 165       5.284 -10.028 -11.765  1.00  1.990          C  
ATOM   2578  CE  LYS A 165       4.925 -11.474 -12.078  1.00  1.990          C  
ATOM   2579  NZ  LYS A 165       5.935 -12.109 -12.977  1.00  1.990          N  
ATOM   2580  H   LYS A 165       5.480  -5.518  -9.908  1.00  1.550          H  
ATOM   2581  HA  LYS A 165       5.735  -7.301 -12.147  1.00  1.760          H  
ATOM   2582 1HB  LYS A 165       5.602  -8.087  -9.785  1.00  2.380          H  
ATOM   2583 2HB  LYS A 165       3.941  -7.570  -9.703  1.00  2.380          H  
ATOM   2584 1HG  LYS A 165       4.038  -9.980 -10.007  1.00  2.380          H  
ATOM   2585 2HG  LYS A 165       3.302  -9.242 -11.431  1.00  2.380          H  
ATOM   2586 1HD  LYS A 165       5.330  -9.503 -12.718  1.00  2.380          H  
ATOM   2587 2HD  LYS A 165       6.262  -9.983 -11.309  1.00  2.380          H  
ATOM   2588 1HE  LYS A 165       4.876 -12.039 -11.151  1.00  2.380          H  
ATOM   2589 2HE  LYS A 165       3.951 -11.503 -12.565  1.00  2.380          H  
ATOM   2590 1HZ  LYS A 165       5.669 -13.066 -13.165  1.00  2.380          H  
ATOM   2591 2HZ  LYS A 165       5.981 -11.596 -13.846  1.00  2.380          H  
ATOM   2592 3HZ  LYS A 165       6.850 -12.095 -12.525  1.00  2.380          H  
ATOM   2593  N   ILE A 166       2.783  -5.933 -11.762  1.00  1.580          N  
ATOM   2594  CA  ILE A 166       1.553  -5.517 -12.423  1.00  1.770          C  
ATOM   2595  C   ILE A 166       2.015  -4.564 -13.514  1.00  1.960          C  
ATOM   2596  O   ILE A 166       3.136  -4.081 -13.422  1.00  2.650          O  
ATOM   2597  CB  ILE A 166       0.615  -4.815 -11.402  1.00  2.400          C  
ATOM   2598  CG1 ILE A 166      -0.805  -4.587 -12.011  1.00  2.400          C  
ATOM   2599  CG2 ILE A 166       1.268  -3.516 -10.887  1.00  2.400          C  
ATOM   2600  CD1 ILE A 166      -1.872  -4.170 -11.000  1.00  2.400          C  
ATOM   2601  H   ILE A 166       2.992  -5.581 -10.838  1.00  1.900          H  
ATOM   2602  HA  ILE A 166       1.054  -6.376 -12.873  1.00  2.120          H  
ATOM   2603  HB  ILE A 166       0.473  -5.481 -10.550  1.00  2.880          H  
ATOM   2604 1HG1 ILE A 166      -0.744  -3.814 -12.774  1.00  2.880          H  
ATOM   2605 2HG1 ILE A 166      -1.131  -5.516 -12.484  1.00  2.880          H  
ATOM   2606 1HG2 ILE A 166       0.646  -3.041 -10.149  1.00  2.880          H  
ATOM   2607 2HG2 ILE A 166       2.221  -3.756 -10.437  1.00  2.880          H  
ATOM   2608 3HG2 ILE A 166       1.433  -2.830 -11.678  1.00  2.880          H  
ATOM   2609 1HD1 ILE A 166      -2.825  -4.033 -11.499  1.00  2.880          H  
ATOM   2610 2HD1 ILE A 166      -1.972  -4.935 -10.234  1.00  2.880          H  
ATOM   2611 3HD1 ILE A 166      -1.588  -3.238 -10.539  1.00  2.880          H  
ATOM   2612  N   ILE A 167       1.231  -4.276 -14.554  1.00  1.890          N  
ATOM   2613  CA  ILE A 167       1.783  -3.284 -15.474  1.00  2.130          C  
ATOM   2614  C   ILE A 167       1.988  -2.110 -14.538  1.00  2.830          C  
ATOM   2615  O   ILE A 167       1.110  -1.840 -13.736  1.00  3.350          O  
ATOM   2616  CB  ILE A 167       0.840  -2.961 -16.651  1.00  2.890          C  
ATOM   2617  CG1 ILE A 167       1.598  -2.187 -17.767  1.00  2.890          C  
ATOM   2618  CG2 ILE A 167      -0.352  -2.134 -16.153  1.00  2.890          C  
ATOM   2619  CD1 ILE A 167       0.858  -2.138 -19.114  1.00  2.890          C  
ATOM   2620  H   ILE A 167       0.305  -4.696 -14.678  1.00  2.270          H  
ATOM   2621  HA  ILE A 167       2.748  -3.616 -15.854  1.00  2.560          H  
ATOM   2622  HB  ILE A 167       0.492  -3.872 -17.067  1.00  3.460          H  
ATOM   2623 1HG1 ILE A 167       1.770  -1.162 -17.435  1.00  3.460          H  
ATOM   2624 2HG1 ILE A 167       2.562  -2.667 -17.931  1.00  3.460          H  
ATOM   2625 1HG2 ILE A 167      -1.035  -1.938 -16.966  1.00  3.460          H  
ATOM   2626 2HG2 ILE A 167      -0.868  -2.678 -15.384  1.00  3.460          H  
ATOM   2627 3HG2 ILE A 167      -0.024  -1.180 -15.747  1.00  3.460          H  
ATOM   2628 1HD1 ILE A 167       1.460  -1.590 -19.840  1.00  3.460          H  
ATOM   2629 2HD1 ILE A 167       0.697  -3.151 -19.475  1.00  3.460          H  
ATOM   2630 3HD1 ILE A 167      -0.103  -1.641 -19.009  1.00  3.460          H  
ATOM   2631  N   SER A 168       3.107  -1.401 -14.628  1.00  3.340          N  
ATOM   2632  CA  SER A 168       3.413  -0.380 -13.625  1.00  4.270          C  
ATOM   2633  C   SER A 168       2.196   0.274 -12.973  1.00  4.540          C  
ATOM   2634  O   SER A 168       1.418   0.995 -13.622  1.00  4.510          O  
ATOM   2635  CB  SER A 168       4.275   0.699 -14.243  1.00  5.610          C  
ATOM   2636  OG  SER A 168       4.497   1.739 -13.329  1.00  5.610          O  
ATOM   2637  H   SER A 168       3.785  -1.634 -15.334  1.00  4.010          H  
ATOM   2638  HA  SER A 168       3.992  -0.868 -12.841  1.00  5.120          H  
ATOM   2639 1HB  SER A 168       5.228   0.268 -14.546  1.00  6.730          H  
ATOM   2640 2HB  SER A 168       3.789   1.092 -15.134  1.00  6.730          H  
ATOM   2641  HG  SER A 168       5.117   2.341 -13.753  1.00  6.730          H  
ATOM   2642  N   ALA A 169       2.144   0.144 -11.627  1.00  5.200          N  
ATOM   2643  CA  ALA A 169       1.042   0.629 -10.798  1.00  5.880          C  
ATOM   2644  C   ALA A 169       0.795   2.108 -11.011  1.00  5.900          C  
ATOM   2645  O   ALA A 169      -0.351   2.561 -10.966  1.00  6.310          O  
ATOM   2646  CB  ALA A 169       1.312   0.368  -9.333  1.00  7.960          C  
ATOM   2647  H   ALA A 169       2.859  -0.450 -11.196  1.00  6.240          H  
ATOM   2648  HA  ALA A 169       0.155   0.079 -11.076  1.00  7.060          H  
ATOM   2649 1HB  ALA A 169       0.470   0.710  -8.738  1.00  9.550          H  
ATOM   2650 2HB  ALA A 169       1.456  -0.698  -9.176  1.00  9.550          H  
ATOM   2651 3HB  ALA A 169       2.203   0.905  -9.025  1.00  9.550          H  
ATOM   2652  N   ASP A 170       1.838   2.879 -11.302  1.00  5.780          N  
ATOM   2653  CA  ASP A 170       1.626   4.296 -11.538  1.00  6.100          C  
ATOM   2654  C   ASP A 170       0.621   4.516 -12.672  1.00  5.680          C  
ATOM   2655  O   ASP A 170      -0.158   5.464 -12.633  1.00  6.160          O  
ATOM   2656  CB  ASP A 170       2.932   4.989 -11.920  1.00  8.410          C  
ATOM   2657  CG  ASP A 170       3.927   5.140 -10.777  1.00  8.410          C  
ATOM   2658  OD1 ASP A 170       3.564   4.965  -9.638  1.00  8.410          O  
ATOM   2659  OD2 ASP A 170       5.059   5.429 -11.066  1.00  8.410          O  
ATOM   2660  H   ASP A 170       2.780   2.498 -11.309  1.00  6.940          H  
ATOM   2661  HA  ASP A 170       1.227   4.745 -10.627  1.00  7.320          H  
ATOM   2662 1HB  ASP A 170       3.410   4.424 -12.721  1.00 10.090          H  
ATOM   2663 2HB  ASP A 170       2.704   5.977 -12.318  1.00 10.090          H  
ATOM   2664  N   MET A 171       0.646   3.657 -13.707  1.00  5.020          N  
ATOM   2665  CA  MET A 171      -0.296   3.808 -14.807  1.00  4.890          C  
ATOM   2666  C   MET A 171      -1.597   3.110 -14.462  1.00  5.000          C  
ATOM   2667  O   MET A 171      -2.691   3.545 -14.855  1.00  5.510          O  
ATOM   2668  CB  MET A 171       0.276   3.264 -16.107  1.00  6.900          C  
ATOM   2669  CG  MET A 171       1.465   4.054 -16.641  1.00  6.900          C  
ATOM   2670  SD  MET A 171       1.119   5.834 -16.815  1.00  6.900          S  
ATOM   2671  CE  MET A 171      -0.192   5.894 -18.035  1.00  6.900          C  
ATOM   2672  H   MET A 171       1.280   2.859 -13.709  1.00  6.020          H  
ATOM   2673  HA  MET A 171      -0.518   4.865 -14.934  1.00  5.870          H  
ATOM   2674 1HB  MET A 171       0.619   2.238 -15.937  1.00  8.280          H  
ATOM   2675 2HB  MET A 171      -0.503   3.221 -16.872  1.00  8.280          H  
ATOM   2676 1HG  MET A 171       2.306   3.933 -15.958  1.00  8.280          H  
ATOM   2677 2HG  MET A 171       1.752   3.659 -17.615  1.00  8.280          H  
ATOM   2678 1HE  MET A 171      -0.474   6.935 -18.212  1.00  8.280          H  
ATOM   2679 2HE  MET A 171       0.141   5.441 -18.970  1.00  8.280          H  
ATOM   2680 3HE  MET A 171      -1.061   5.358 -17.665  1.00  8.280          H  
ATOM   2681  N   VAL A 172      -1.514   2.079 -13.636  1.00  4.940          N  
ATOM   2682  CA  VAL A 172      -2.731   1.377 -13.282  1.00  5.500          C  
ATOM   2683  C   VAL A 172      -3.620   2.418 -12.604  1.00  6.180          C  
ATOM   2684  O   VAL A 172      -4.771   2.550 -12.950  1.00  6.860          O  
ATOM   2685  CB  VAL A 172      -2.512   0.185 -12.352  1.00  7.480          C  
ATOM   2686  CG1 VAL A 172      -3.832  -0.398 -11.950  1.00  7.480          C  
ATOM   2687  CG2 VAL A 172      -1.681  -0.827 -13.022  1.00  7.480          C  
ATOM   2688  H   VAL A 172      -0.588   1.744 -13.341  1.00  5.930          H  
ATOM   2689  HA  VAL A 172      -3.215   1.018 -14.195  1.00  6.600          H  
ATOM   2690  HB  VAL A 172      -2.025   0.530 -11.452  1.00  8.970          H  
ATOM   2691 1HG1 VAL A 172      -3.670  -1.237 -11.278  1.00  8.970          H  
ATOM   2692 2HG1 VAL A 172      -4.440   0.341 -11.461  1.00  8.970          H  
ATOM   2693 3HG1 VAL A 172      -4.341  -0.745 -12.847  1.00  8.970          H  
ATOM   2694 1HG2 VAL A 172      -1.509  -1.653 -12.362  1.00  8.970          H  
ATOM   2695 2HG2 VAL A 172      -2.174  -1.172 -13.914  1.00  8.970          H  
ATOM   2696 3HG2 VAL A 172      -0.740  -0.383 -13.291  1.00  8.970          H  
ATOM   2697  N   SER A 173      -3.060   3.250 -11.737  1.00  6.190          N  
ATOM   2698  CA  SER A 173      -3.818   4.309 -11.065  1.00  6.970          C  
ATOM   2699  C   SER A 173      -4.460   5.378 -11.989  1.00  7.160          C  
ATOM   2700  O   SER A 173      -5.228   6.211 -11.503  1.00  7.970          O  
ATOM   2701  CB  SER A 173      -2.948   4.983 -10.023  1.00  9.450          C  
ATOM   2702  OG  SER A 173      -2.672   4.104  -8.954  1.00  9.450          O  
ATOM   2703  H   SER A 173      -2.079   3.105 -11.473  1.00  7.430          H  
ATOM   2704  HA  SER A 173      -4.631   3.832 -10.532  1.00  8.360          H  
ATOM   2705 1HB  SER A 173      -2.011   5.294 -10.493  1.00 11.340          H  
ATOM   2706 2HB  SER A 173      -3.445   5.874  -9.648  1.00 11.340          H  
ATOM   2707  HG  SER A 173      -3.508   4.085  -8.428  1.00 11.340          H  
ATOM   2708  N   GLU A 174      -4.083   5.441 -13.274  1.00  6.610          N  
ATOM   2709  CA  GLU A 174      -4.672   6.406 -14.212  1.00  7.040          C  
ATOM   2710  C   GLU A 174      -5.561   5.735 -15.277  1.00  7.230          C  
ATOM   2711  O   GLU A 174      -6.608   6.270 -15.657  1.00  7.970          O  
ATOM   2712  CB  GLU A 174      -3.585   7.196 -14.959  1.00  9.680          C  
ATOM   2713  CG  GLU A 174      -2.695   8.087 -14.108  1.00  9.680          C  
ATOM   2714  CD  GLU A 174      -1.727   8.906 -14.959  1.00  9.680          C  
ATOM   2715  OE1 GLU A 174      -1.770   8.761 -16.162  1.00  9.680          O  
ATOM   2716  OE2 GLU A 174      -0.979   9.685 -14.412  1.00  9.680          O  
ATOM   2717  H   GLU A 174      -3.452   4.735 -13.630  1.00  7.930          H  
ATOM   2718  HA  GLU A 174      -5.291   7.102 -13.649  1.00  8.450          H  
ATOM   2719 1HB  GLU A 174      -2.928   6.488 -15.477  1.00 11.620          H  
ATOM   2720 2HB  GLU A 174      -4.053   7.816 -15.722  1.00 11.620          H  
ATOM   2721 1HG  GLU A 174      -3.317   8.757 -13.518  1.00 11.620          H  
ATOM   2722 2HG  GLU A 174      -2.127   7.455 -13.420  1.00 11.620          H  
ATOM   2723  N   GLU A 175      -5.115   4.576 -15.773  1.00  6.700          N  
ATOM   2724  CA  GLU A 175      -5.782   3.822 -16.835  1.00  7.040          C  
ATOM   2725  C   GLU A 175      -6.624   2.681 -16.273  1.00  6.720          C  
ATOM   2726  O   GLU A 175      -7.650   2.314 -16.849  1.00  6.960          O  
ATOM   2727  CB  GLU A 175      -4.738   3.264 -17.810  1.00  9.720          C  
ATOM   2728  CG  GLU A 175      -3.942   4.325 -18.559  1.00  9.720          C  
ATOM   2729  CD  GLU A 175      -2.880   3.740 -19.463  1.00  9.720          C  
ATOM   2730  OE1 GLU A 175      -2.599   2.573 -19.335  1.00  9.720          O  
ATOM   2731  OE2 GLU A 175      -2.356   4.461 -20.279  1.00  9.720          O  
ATOM   2732  H   GLU A 175      -4.242   4.216 -15.410  1.00  8.040          H  
ATOM   2733  HA  GLU A 175      -6.445   4.499 -17.374  1.00  8.450          H  
ATOM   2734 1HB  GLU A 175      -4.036   2.628 -17.269  1.00 11.660          H  
ATOM   2735 2HB  GLU A 175      -5.231   2.651 -18.556  1.00 11.660          H  
ATOM   2736 1HG  GLU A 175      -4.629   4.921 -19.158  1.00 11.660          H  
ATOM   2737 2HG  GLU A 175      -3.473   4.988 -17.832  1.00 11.660          H  
ATOM   2738  N   PHE A 176      -6.176   2.131 -15.141  1.00  6.420          N  
ATOM   2739  CA  PHE A 176      -6.808   1.003 -14.431  1.00  6.290          C  
ATOM   2740  C   PHE A 176      -6.785  -0.306 -15.186  1.00  5.830          C  
ATOM   2741  O   PHE A 176      -7.611  -1.195 -14.978  1.00  6.300          O  
ATOM   2742  CB  PHE A 176      -8.218   1.387 -14.042  1.00  8.860          C  
ATOM   2743  CG  PHE A 176      -8.204   2.684 -13.350  1.00  8.860          C  
ATOM   2744  CD1 PHE A 176      -8.803   3.795 -13.905  1.00  8.860          C  
ATOM   2745  CD2 PHE A 176      -7.543   2.820 -12.169  1.00  8.860          C  
ATOM   2746  CE1 PHE A 176      -8.744   5.002 -13.260  1.00  8.860          C  
ATOM   2747  CE2 PHE A 176      -7.488   3.996 -11.536  1.00  8.860          C  
ATOM   2748  CZ  PHE A 176      -8.085   5.097 -12.069  1.00  8.860          C  
ATOM   2749  H   PHE A 176      -5.306   2.511 -14.738  1.00  7.700          H  
ATOM   2750  HA  PHE A 176      -6.254   0.826 -13.517  1.00  7.550          H  
ATOM   2751 1HB  PHE A 176      -8.850   1.466 -14.908  1.00 10.630          H  
ATOM   2752 2HB  PHE A 176      -8.644   0.634 -13.378  1.00 10.630          H  
ATOM   2753  HD1 PHE A 176      -9.315   3.705 -14.865  1.00 10.630          H  
ATOM   2754  HD2 PHE A 176      -7.046   1.957 -11.731  1.00 10.630          H  
ATOM   2755  HE1 PHE A 176      -9.209   5.880 -13.701  1.00 10.630          H  
ATOM   2756  HE2 PHE A 176      -6.953   4.066 -10.609  1.00 10.630          H  
ATOM   2757  HZ  PHE A 176      -8.018   6.054 -11.550  1.00 10.630          H  
ATOM   2758  N   LEU A 177      -5.813  -0.424 -16.054  1.00  5.140          N  
ATOM   2759  CA  LEU A 177      -5.591  -1.626 -16.799  1.00  4.760          C  
ATOM   2760  C   LEU A 177      -4.401  -2.267 -16.128  1.00  3.950          C  
ATOM   2761  O   LEU A 177      -3.342  -1.659 -16.061  1.00  3.990          O  
ATOM   2762  CB  LEU A 177      -5.289  -1.272 -18.249  1.00  6.820          C  
ATOM   2763  CG  LEU A 177      -6.299  -0.313 -18.924  1.00  6.820          C  
ATOM   2764  CD1 LEU A 177      -5.815  -0.049 -20.322  1.00  6.820          C  
ATOM   2765  CD2 LEU A 177      -7.717  -0.868 -18.891  1.00  6.820          C  
ATOM   2766  H   LEU A 177      -5.192   0.363 -16.183  1.00  6.170          H  
ATOM   2767  HA  LEU A 177      -6.451  -2.289 -16.717  1.00  5.710          H  
ATOM   2768 1HB  LEU A 177      -4.307  -0.797 -18.291  1.00  8.180          H  
ATOM   2769 2HB  LEU A 177      -5.250  -2.185 -18.834  1.00  8.180          H  
ATOM   2770  HG  LEU A 177      -6.304   0.625 -18.394  1.00  8.180          H  
ATOM   2771 1HD1 LEU A 177      -6.486   0.654 -20.812  1.00  8.180          H  
ATOM   2772 2HD1 LEU A 177      -4.808   0.382 -20.280  1.00  8.180          H  
ATOM   2773 3HD1 LEU A 177      -5.787  -0.982 -20.877  1.00  8.180          H  
ATOM   2774 1HD2 LEU A 177      -8.391  -0.153 -19.359  1.00  8.180          H  
ATOM   2775 2HD2 LEU A 177      -7.769  -1.793 -19.413  1.00  8.180          H  
ATOM   2776 3HD2 LEU A 177      -8.028  -1.013 -17.863  1.00  8.180          H  
ATOM   2777  N   SER A 178      -4.571  -3.460 -15.591  1.00  3.710          N  
ATOM   2778  CA  SER A 178      -3.536  -4.160 -14.838  1.00  3.370          C  
ATOM   2779  C   SER A 178      -2.480  -4.895 -15.662  1.00  2.770          C  
ATOM   2780  O   SER A 178      -1.516  -5.442 -15.104  1.00  3.250          O  
ATOM   2781  CB  SER A 178      -4.206  -5.148 -13.938  1.00  4.850          C  
ATOM   2782  OG  SER A 178      -4.880  -6.111 -14.698  1.00  4.850          O  
ATOM   2783  H   SER A 178      -5.469  -3.922 -15.677  1.00  4.450          H  
ATOM   2784  HA  SER A 178      -3.023  -3.423 -14.220  1.00  4.040          H  
ATOM   2785 1HB  SER A 178      -3.460  -5.637 -13.327  1.00  5.820          H  
ATOM   2786 2HB  SER A 178      -4.897  -4.628 -13.278  1.00  5.820          H  
ATOM   2787  HG  SER A 178      -5.154  -6.797 -14.085  1.00  5.820          H  
ATOM   2788  N   SER A 179      -2.673  -4.972 -16.973  1.00  2.310          N  
ATOM   2789  CA  SER A 179      -1.750  -5.747 -17.792  1.00  2.430          C  
ATOM   2790  C   SER A 179      -1.707  -5.363 -19.262  1.00  1.960          C  
ATOM   2791  O   SER A 179      -2.603  -4.689 -19.790  1.00  2.100          O  
ATOM   2792  CB  SER A 179      -2.101  -7.220 -17.680  1.00  3.350          C  
ATOM   2793  OG  SER A 179      -3.341  -7.531 -18.292  1.00  3.350          O  
ATOM   2794  H   SER A 179      -3.461  -4.492 -17.378  1.00  2.770          H  
ATOM   2795  HA  SER A 179      -0.754  -5.619 -17.386  1.00  2.920          H  
ATOM   2796 1HB  SER A 179      -1.315  -7.815 -18.136  1.00  4.020          H  
ATOM   2797 2HB  SER A 179      -2.141  -7.494 -16.629  1.00  4.020          H  
ATOM   2798  HG  SER A 179      -3.527  -8.450 -18.024  1.00  4.020          H  
ATOM   2799  N   LYS A 180      -0.651  -5.839 -19.936  1.00  1.660          N  
ATOM   2800  CA  LYS A 180      -0.518  -5.683 -21.378  1.00  1.320          C  
ATOM   2801  C   LYS A 180      -1.664  -6.417 -22.065  1.00  1.310          C  
ATOM   2802  O   LYS A 180      -2.188  -5.945 -23.075  1.00  1.310          O  
ATOM   2803  CB  LYS A 180       0.840  -6.193 -21.847  1.00  1.980          C  
ATOM   2804  CG  LYS A 180       2.007  -5.308 -21.411  1.00  1.980          C  
ATOM   2805  CD  LYS A 180       3.345  -5.862 -21.876  1.00  1.980          C  
ATOM   2806  CE  LYS A 180       4.499  -4.971 -21.426  1.00  1.980          C  
ATOM   2807  NZ  LYS A 180       5.821  -5.525 -21.837  1.00  1.980          N  
ATOM   2808  H   LYS A 180       0.062  -6.341 -19.426  1.00  1.990          H  
ATOM   2809  HA  LYS A 180      -0.597  -4.624 -21.628  1.00  1.580          H  
ATOM   2810 1HB  LYS A 180       1.008  -7.198 -21.460  1.00  2.380          H  
ATOM   2811 2HB  LYS A 180       0.849  -6.255 -22.936  1.00  2.380          H  
ATOM   2812 1HG  LYS A 180       1.872  -4.309 -21.829  1.00  2.380          H  
ATOM   2813 2HG  LYS A 180       2.015  -5.225 -20.326  1.00  2.380          H  
ATOM   2814 1HD  LYS A 180       3.488  -6.864 -21.467  1.00  2.380          H  
ATOM   2815 2HD  LYS A 180       3.352  -5.928 -22.964  1.00  2.380          H  
ATOM   2816 1HE  LYS A 180       4.378  -3.983 -21.867  1.00  2.380          H  
ATOM   2817 2HE  LYS A 180       4.477  -4.879 -20.341  1.00  2.380          H  
ATOM   2818 1HZ  LYS A 180       6.558  -4.908 -21.523  1.00  2.380          H  
ATOM   2819 2HZ  LYS A 180       5.950  -6.439 -21.424  1.00  2.380          H  
ATOM   2820 3HZ  LYS A 180       5.858  -5.605 -22.844  1.00  2.380          H  
ATOM   2821  N   TYR A 181      -2.031  -7.577 -21.497  1.00  1.590          N  
ATOM   2822  CA  TYR A 181      -3.133  -8.415 -21.953  1.00  1.820          C  
ATOM   2823  C   TYR A 181      -4.433  -7.628 -21.880  1.00  1.790          C  
ATOM   2824  O   TYR A 181      -5.225  -7.633 -22.816  1.00  2.290          O  
ATOM   2825  CB  TYR A 181      -3.208  -9.715 -21.169  1.00  2.460          C  
ATOM   2826  CG  TYR A 181      -4.355 -10.585 -21.591  1.00  2.460          C  
ATOM   2827  CD1 TYR A 181      -4.322 -11.223 -22.820  1.00  2.460          C  
ATOM   2828  CD2 TYR A 181      -5.428 -10.764 -20.753  1.00  2.460          C  
ATOM   2829  CE1 TYR A 181      -5.375 -12.010 -23.210  1.00  2.460          C  
ATOM   2830  CE2 TYR A 181      -6.469 -11.564 -21.134  1.00  2.460          C  
ATOM   2831  CZ  TYR A 181      -6.453 -12.175 -22.358  1.00  2.460          C  
ATOM   2832  OH  TYR A 181      -7.524 -12.942 -22.747  1.00  2.460          O  
ATOM   2833  H   TYR A 181      -1.505  -7.885 -20.694  1.00  1.910          H  
ATOM   2834  HA  TYR A 181      -2.959  -8.670 -22.998  1.00  2.180          H  
ATOM   2835 1HB  TYR A 181      -2.283 -10.277 -21.295  1.00  2.950          H  
ATOM   2836 2HB  TYR A 181      -3.320  -9.490 -20.115  1.00  2.950          H  
ATOM   2837  HD1 TYR A 181      -3.468 -11.086 -23.487  1.00  2.950          H  
ATOM   2838  HD2 TYR A 181      -5.453 -10.268 -19.786  1.00  2.950          H  
ATOM   2839  HE1 TYR A 181      -5.360 -12.494 -24.183  1.00  2.950          H  
ATOM   2840  HE2 TYR A 181      -7.326 -11.706 -20.470  1.00  2.950          H  
ATOM   2841  HH  TYR A 181      -8.229 -12.905 -22.051  1.00  2.950          H  
ATOM   2842  N   THR A 182      -4.661  -6.942 -20.766  1.00  1.530          N  
ATOM   2843  CA  THR A 182      -5.854  -6.118 -20.636  1.00  1.540          C  
ATOM   2844  C   THR A 182      -5.893  -5.118 -21.807  1.00  1.410          C  
ATOM   2845  O   THR A 182      -6.946  -4.924 -22.430  1.00  1.410          O  
ATOM   2846  CB  THR A 182      -5.870  -5.376 -19.282  1.00  2.150          C  
ATOM   2847  OG1 THR A 182      -5.856  -6.326 -18.204  1.00  2.150          O  
ATOM   2848  CG2 THR A 182      -7.111  -4.556 -19.169  1.00  2.150          C  
ATOM   2849  H   THR A 182      -4.009  -7.019 -19.993  1.00  1.840          H  
ATOM   2850  HA  THR A 182      -6.727  -6.750 -20.706  1.00  1.850          H  
ATOM   2851  HB  THR A 182      -5.006  -4.731 -19.206  1.00  2.580          H  
ATOM   2852  HG1 THR A 182      -4.993  -6.776 -18.175  1.00  2.580          H  
ATOM   2853 1HG2 THR A 182      -7.118  -4.041 -18.216  1.00  2.580          H  
ATOM   2854 2HG2 THR A 182      -7.136  -3.838 -19.973  1.00  2.580          H  
ATOM   2855 3HG2 THR A 182      -7.966  -5.206 -19.228  1.00  2.580          H  
ATOM   2856  N   GLY A 183      -4.752  -4.473 -22.100  1.00  1.440          N  
ATOM   2857  CA  GLY A 183      -4.671  -3.552 -23.238  1.00  1.520          C  
ATOM   2858  C   GLY A 183      -4.997  -4.274 -24.566  1.00  1.370          C  
ATOM   2859  O   GLY A 183      -5.687  -3.724 -25.438  1.00  1.450          O  
ATOM   2860  H   GLY A 183      -3.936  -4.618 -21.492  1.00  1.730          H  
ATOM   2861 1HA  GLY A 183      -5.354  -2.722 -23.086  1.00  1.820          H  
ATOM   2862 2HA  GLY A 183      -3.664  -3.140 -23.286  1.00  1.820          H  
ATOM   2863  N   GLN A 184      -4.498  -5.510 -24.718  1.00  1.270          N  
ATOM   2864  CA  GLN A 184      -4.777  -6.335 -25.895  1.00  1.270          C  
ATOM   2865  C   GLN A 184      -6.272  -6.552 -26.049  1.00  1.180          C  
ATOM   2866  O   GLN A 184      -6.808  -6.399 -27.152  1.00  1.300          O  
ATOM   2867  CB  GLN A 184      -4.098  -7.706 -25.789  1.00  1.780          C  
ATOM   2868  CG  GLN A 184      -4.330  -8.637 -26.955  1.00  1.780          C  
ATOM   2869  CD  GLN A 184      -3.726  -9.997 -26.700  1.00  1.780          C  
ATOM   2870  OE1 GLN A 184      -2.710 -10.119 -26.006  1.00  1.780          O  
ATOM   2871  NE2 GLN A 184      -4.345 -11.034 -27.242  1.00  1.780          N  
ATOM   2872  H   GLN A 184      -3.849  -5.850 -24.001  1.00  1.520          H  
ATOM   2873  HA  GLN A 184      -4.411  -5.816 -26.780  1.00  1.520          H  
ATOM   2874 1HB  GLN A 184      -3.027  -7.573 -25.643  1.00  2.130          H  
ATOM   2875 2HB  GLN A 184      -4.472  -8.235 -24.940  1.00  2.130          H  
ATOM   2876 1HG  GLN A 184      -5.400  -8.776 -27.101  1.00  2.130          H  
ATOM   2877 2HG  GLN A 184      -3.884  -8.217 -27.853  1.00  2.130          H  
ATOM   2878 1HE2 GLN A 184      -3.995 -11.955 -27.110  1.00  2.130          H  
ATOM   2879 2HE2 GLN A 184      -5.196 -10.890 -27.805  1.00  2.130          H  
ATOM   2880  N   MET A 185      -6.942  -6.882 -24.937  1.00  1.060          N  
ATOM   2881  CA  MET A 185      -8.374  -7.135 -24.948  1.00  1.040          C  
ATOM   2882  C   MET A 185      -9.137  -5.910 -25.413  1.00  1.100          C  
ATOM   2883  O   MET A 185     -10.103  -6.057 -26.161  1.00  1.150          O  
ATOM   2884  CB  MET A 185      -8.880  -7.579 -23.572  1.00  1.460          C  
ATOM   2885  CG  MET A 185      -8.433  -8.978 -23.160  1.00  1.460          C  
ATOM   2886  SD  MET A 185      -9.255  -9.614 -21.671  1.00  1.460          S  
ATOM   2887  CE  MET A 185      -8.585  -8.766 -20.251  1.00  1.460          C  
ATOM   2888  H   MET A 185      -6.401  -7.020 -24.080  1.00  1.270          H  
ATOM   2889  HA  MET A 185      -8.571  -7.938 -25.659  1.00  1.250          H  
ATOM   2890 1HB  MET A 185      -8.505  -6.888 -22.831  1.00  1.760          H  
ATOM   2891 2HB  MET A 185      -9.966  -7.533 -23.547  1.00  1.760          H  
ATOM   2892 1HG  MET A 185      -8.631  -9.670 -23.980  1.00  1.760          H  
ATOM   2893 2HG  MET A 185      -7.359  -8.974 -22.985  1.00  1.760          H  
ATOM   2894 1HE  MET A 185      -9.056  -9.156 -19.346  1.00  1.760          H  
ATOM   2895 2HE  MET A 185      -7.517  -8.928 -20.194  1.00  1.760          H  
ATOM   2896 3HE  MET A 185      -8.784  -7.720 -20.326  1.00  1.760          H  
ATOM   2897  N   ILE A 186      -8.692  -4.709 -25.028  1.00  1.170          N  
ATOM   2898  CA  ILE A 186      -9.385  -3.505 -25.471  1.00  1.340          C  
ATOM   2899  C   ILE A 186      -9.326  -3.397 -26.978  1.00  1.450          C  
ATOM   2900  O   ILE A 186     -10.354  -3.165 -27.622  1.00  1.540          O  
ATOM   2901  CB  ILE A 186      -8.775  -2.212 -24.887  1.00  1.810          C  
ATOM   2902  CG1 ILE A 186      -9.007  -2.188 -23.441  1.00  1.810          C  
ATOM   2903  CG2 ILE A 186      -9.382  -0.978 -25.569  1.00  1.810          C  
ATOM   2904  CD1 ILE A 186      -8.238  -1.152 -22.672  1.00  1.810          C  
ATOM   2905  H   ILE A 186      -7.908  -4.668 -24.363  1.00  1.400          H  
ATOM   2906  HA  ILE A 186     -10.429  -3.574 -25.168  1.00  1.610          H  
ATOM   2907  HB  ILE A 186      -7.697  -2.217 -25.044  1.00  2.170          H  
ATOM   2908 1HG1 ILE A 186     -10.066  -2.044 -23.269  1.00  2.170          H  
ATOM   2909 2HG1 ILE A 186      -8.719  -3.155 -23.068  1.00  2.170          H  
ATOM   2910 1HG2 ILE A 186      -8.953  -0.072 -25.172  1.00  2.170          H  
ATOM   2911 2HG2 ILE A 186      -9.171  -1.007 -26.626  1.00  2.170          H  
ATOM   2912 3HG2 ILE A 186     -10.462  -0.966 -25.414  1.00  2.170          H  
ATOM   2913 1HD1 ILE A 186      -8.468  -1.248 -21.627  1.00  2.170          H  
ATOM   2914 2HD1 ILE A 186      -7.180  -1.313 -22.824  1.00  2.170          H  
ATOM   2915 3HD1 ILE A 186      -8.496  -0.156 -22.992  1.00  2.170          H  
ATOM   2916  N   ASP A 187      -8.127  -3.550 -27.552  1.00  1.480          N  
ATOM   2917  CA  ASP A 187      -8.025  -3.442 -29.001  1.00  1.640          C  
ATOM   2918  C   ASP A 187      -8.858  -4.491 -29.715  1.00  1.580          C  
ATOM   2919  O   ASP A 187      -9.523  -4.180 -30.705  1.00  1.700          O  
ATOM   2920  CB  ASP A 187      -6.577  -3.573 -29.477  1.00  2.230          C  
ATOM   2921  CG  ASP A 187      -5.695  -2.346 -29.223  1.00  2.230          C  
ATOM   2922  OD1 ASP A 187      -6.208  -1.275 -28.987  1.00  2.230          O  
ATOM   2923  OD2 ASP A 187      -4.500  -2.499 -29.293  1.00  2.230          O  
ATOM   2924  H   ASP A 187      -7.301  -3.718 -26.960  1.00  1.780          H  
ATOM   2925  HA  ASP A 187      -8.394  -2.459 -29.293  1.00  1.970          H  
ATOM   2926 1HB  ASP A 187      -6.122  -4.430 -28.968  1.00  2.680          H  
ATOM   2927 2HB  ASP A 187      -6.569  -3.792 -30.542  1.00  2.680          H  
ATOM   2928  N   GLU A 188      -8.873  -5.722 -29.200  1.00  1.410          N  
ATOM   2929  CA  GLU A 188      -9.653  -6.770 -29.839  1.00  1.410          C  
ATOM   2930  C   GLU A 188     -11.150  -6.476 -29.790  1.00  1.380          C  
ATOM   2931  O   GLU A 188     -11.848  -6.649 -30.796  1.00  1.490          O  
ATOM   2932  CB  GLU A 188      -9.358  -8.107 -29.165  1.00  1.970          C  
ATOM   2933  CG  GLU A 188      -7.966  -8.655 -29.454  1.00  1.970          C  
ATOM   2934  CD  GLU A 188      -7.629  -9.831 -28.609  1.00  1.970          C  
ATOM   2935  OE1 GLU A 188      -8.364 -10.087 -27.688  1.00  1.970          O  
ATOM   2936  OE2 GLU A 188      -6.637 -10.475 -28.878  1.00  1.970          O  
ATOM   2937  H   GLU A 188      -8.293  -5.941 -28.381  1.00  1.690          H  
ATOM   2938  HA  GLU A 188      -9.349  -6.835 -30.880  1.00  1.690          H  
ATOM   2939 1HB  GLU A 188      -9.454  -7.989 -28.086  1.00  2.370          H  
ATOM   2940 2HB  GLU A 188     -10.091  -8.848 -29.483  1.00  2.370          H  
ATOM   2941 1HG  GLU A 188      -7.909  -8.944 -30.501  1.00  2.370          H  
ATOM   2942 2HG  GLU A 188      -7.232  -7.869 -29.282  1.00  2.370          H  
ATOM   2943  N   LEU A 189     -11.647  -5.982 -28.654  1.00  1.300          N  
ATOM   2944  CA  LEU A 189     -13.062  -5.663 -28.522  1.00  1.360          C  
ATOM   2945  C   LEU A 189     -13.471  -4.544 -29.481  1.00  1.570          C  
ATOM   2946  O   LEU A 189     -14.548  -4.589 -30.073  1.00  1.670          O  
ATOM   2947  CB  LEU A 189     -13.359  -5.264 -27.072  1.00  1.880          C  
ATOM   2948  CG  LEU A 189     -13.283  -6.400 -25.983  1.00  1.880          C  
ATOM   2949  CD1 LEU A 189     -13.331  -5.761 -24.594  1.00  1.880          C  
ATOM   2950  CD2 LEU A 189     -14.454  -7.385 -26.144  1.00  1.880          C  
ATOM   2951  H   LEU A 189     -11.029  -5.881 -27.838  1.00  1.560          H  
ATOM   2952  HA  LEU A 189     -13.636  -6.548 -28.784  1.00  1.630          H  
ATOM   2953 1HB  LEU A 189     -12.633  -4.496 -26.786  1.00  2.260          H  
ATOM   2954 2HB  LEU A 189     -14.342  -4.825 -27.038  1.00  2.260          H  
ATOM   2955  HG  LEU A 189     -12.354  -6.944 -26.083  1.00  2.260          H  
ATOM   2956 1HD1 LEU A 189     -13.276  -6.535 -23.831  1.00  2.260          H  
ATOM   2957 2HD1 LEU A 189     -12.488  -5.080 -24.475  1.00  2.260          H  
ATOM   2958 3HD1 LEU A 189     -14.246  -5.213 -24.491  1.00  2.260          H  
ATOM   2959 1HD2 LEU A 189     -14.375  -8.135 -25.385  1.00  2.260          H  
ATOM   2960 2HD2 LEU A 189     -15.396  -6.876 -26.036  1.00  2.260          H  
ATOM   2961 3HD2 LEU A 189     -14.416  -7.860 -27.114  1.00  2.260          H  
ATOM   2962  N   ILE A 190     -12.596  -3.544 -29.643  1.00  1.690          N  
ATOM   2963  CA  ILE A 190     -12.859  -2.429 -30.550  1.00  1.950          C  
ATOM   2964  C   ILE A 190     -12.779  -2.820 -32.020  1.00  2.030          C  
ATOM   2965  O   ILE A 190     -13.621  -2.403 -32.817  1.00  2.170          O  
ATOM   2966  CB  ILE A 190     -11.894  -1.245 -30.303  1.00  2.630          C  
ATOM   2967  CG1 ILE A 190     -12.191  -0.636 -28.916  1.00  2.630          C  
ATOM   2968  CG2 ILE A 190     -12.010  -0.183 -31.446  1.00  2.630          C  
ATOM   2969  CD1 ILE A 190     -11.158   0.353 -28.441  1.00  2.630          C  
ATOM   2970  H   ILE A 190     -11.741  -3.544 -29.076  1.00  2.030          H  
ATOM   2971  HA  ILE A 190     -13.868  -2.077 -30.359  1.00  2.340          H  
ATOM   2972  HB  ILE A 190     -10.868  -1.627 -30.270  1.00  3.150          H  
ATOM   2973 1HG1 ILE A 190     -13.161  -0.147 -28.939  1.00  3.150          H  
ATOM   2974 2HG1 ILE A 190     -12.230  -1.448 -28.190  1.00  3.150          H  
ATOM   2975 1HG2 ILE A 190     -11.322   0.632 -31.272  1.00  3.150          H  
ATOM   2976 2HG2 ILE A 190     -11.764  -0.625 -32.412  1.00  3.150          H  
ATOM   2977 3HG2 ILE A 190     -13.028   0.205 -31.481  1.00  3.150          H  
ATOM   2978 1HD1 ILE A 190     -11.432   0.710 -27.450  1.00  3.150          H  
ATOM   2979 2HD1 ILE A 190     -10.193  -0.140 -28.400  1.00  3.150          H  
ATOM   2980 3HD1 ILE A 190     -11.098   1.198 -29.113  1.00  3.150          H  
ATOM   2981  N   ASN A 191     -11.724  -3.545 -32.390  1.00  1.990          N  
ATOM   2982  CA  ASN A 191     -11.489  -3.933 -33.769  1.00  2.150          C  
ATOM   2983  C   ASN A 191     -12.451  -4.996 -34.293  1.00  2.050          C  
ATOM   2984  O   ASN A 191     -12.756  -5.024 -35.488  1.00  2.240          O  
ATOM   2985  CB  ASN A 191     -10.070  -4.435 -33.904  1.00  2.950          C  
ATOM   2986  CG  ASN A 191      -9.052  -3.337 -33.773  1.00  2.950          C  
ATOM   2987  OD1 ASN A 191      -9.337  -2.150 -33.981  1.00  2.950          O  
ATOM   2988  ND2 ASN A 191      -7.849  -3.718 -33.429  1.00  2.950          N  
ATOM   2989  H   ASN A 191     -11.042  -3.829 -31.686  1.00  2.390          H  
ATOM   2990  HA  ASN A 191     -11.618  -3.050 -34.393  1.00  2.580          H  
ATOM   2991 1HB  ASN A 191      -9.882  -5.183 -33.130  1.00  3.540          H  
ATOM   2992 2HB  ASN A 191      -9.946  -4.924 -34.868  1.00  3.540          H  
ATOM   2993 1HD2 ASN A 191      -7.122  -3.040 -33.318  1.00  3.540          H  
ATOM   2994 2HD2 ASN A 191      -7.659  -4.686 -33.271  1.00  3.540          H  
ATOM   2995  N   SER A 192     -12.907  -5.892 -33.423  1.00  1.810          N  
ATOM   2996  CA  SER A 192     -13.791  -6.965 -33.844  1.00  1.800          C  
ATOM   2997  C   SER A 192     -15.142  -6.446 -34.374  1.00  1.820          C  
ATOM   2998  O   SER A 192     -15.663  -5.447 -33.877  1.00  2.180          O  
ATOM   2999  CB  SER A 192     -14.054  -7.913 -32.686  1.00  2.520          C  
ATOM   3000  OG  SER A 192     -12.878  -8.579 -32.294  1.00  2.520          O  
ATOM   3001  H   SER A 192     -12.605  -5.864 -32.448  1.00  2.170          H  
ATOM   3002  HA  SER A 192     -13.253  -7.525 -34.593  1.00  2.160          H  
ATOM   3003 1HB  SER A 192     -14.453  -7.348 -31.838  1.00  3.030          H  
ATOM   3004 2HB  SER A 192     -14.812  -8.642 -32.979  1.00  3.030          H  
ATOM   3005  HG  SER A 192     -12.366  -7.923 -31.783  1.00  3.030          H  
ATOM   3006  N   PRO A 193     -15.716  -7.080 -35.413  1.00  2.030          N  
ATOM   3007  CA  PRO A 193     -17.058  -6.857 -35.915  1.00  2.200          C  
ATOM   3008  C   PRO A 193     -17.999  -7.248 -34.793  1.00  2.300          C  
ATOM   3009  O   PRO A 193     -17.545  -7.904 -33.860  1.00  2.410          O  
ATOM   3010  CB  PRO A 193     -17.172  -7.840 -37.088  1.00  3.300          C  
ATOM   3011  CG  PRO A 193     -15.753  -8.108 -37.508  1.00  3.300          C  
ATOM   3012  CD  PRO A 193     -14.927  -8.013 -36.242  1.00  3.300          C  
ATOM   3013  HA  PRO A 193     -17.158  -5.813 -36.229  1.00  2.640          H  
ATOM   3014 1HB  PRO A 193     -17.695  -8.758 -36.754  1.00  3.960          H  
ATOM   3015 2HB  PRO A 193     -17.779  -7.401 -37.890  1.00  3.960          H  
ATOM   3016 1HG  PRO A 193     -15.690  -9.108 -37.969  1.00  3.960          H  
ATOM   3017 2HG  PRO A 193     -15.435  -7.384 -38.271  1.00  3.960          H  
ATOM   3018 1HD  PRO A 193     -14.817  -8.990 -35.751  1.00  3.960          H  
ATOM   3019 2HD  PRO A 193     -13.966  -7.567 -36.550  1.00  3.960          H  
ATOM   3020  N   PRO A 194     -19.230  -6.752 -34.722  1.00  2.860          N  
ATOM   3021  CA  PRO A 194     -20.187  -7.270 -33.781  1.00  3.570          C  
ATOM   3022  C   PRO A 194     -20.292  -8.749 -34.129  1.00  3.810          C  
ATOM   3023  O   PRO A 194     -20.647  -9.086 -35.259  1.00  4.240          O  
ATOM   3024  CB  PRO A 194     -21.456  -6.483 -34.133  1.00  5.350          C  
ATOM   3025  CG  PRO A 194     -20.927  -5.192 -34.764  1.00  5.350          C  
ATOM   3026  CD  PRO A 194     -19.680  -5.626 -35.537  1.00  5.350          C  
ATOM   3027  HA  PRO A 194     -19.839  -7.108 -32.750  1.00  4.280          H  
ATOM   3028 1HB  PRO A 194     -22.088  -7.070 -34.818  1.00  6.430          H  
ATOM   3029 2HB  PRO A 194     -22.049  -6.303 -33.226  1.00  6.430          H  
ATOM   3030 1HG  PRO A 194     -21.698  -4.746 -35.413  1.00  6.430          H  
ATOM   3031 2HG  PRO A 194     -20.703  -4.451 -33.982  1.00  6.430          H  
ATOM   3032 1HD  PRO A 194     -19.926  -5.961 -36.555  1.00  6.430          H  
ATOM   3033 2HD  PRO A 194     -18.954  -4.803 -35.521  1.00  6.430          H  
ATOM   3034  N   GLN A 195     -19.963  -9.617 -33.190  1.00  3.730          N  
ATOM   3035  CA  GLN A 195     -19.960 -11.047 -33.457  1.00  4.140          C  
ATOM   3036  C   GLN A 195     -20.114 -11.850 -32.188  1.00  3.870          C  
ATOM   3037  O   GLN A 195     -19.837 -11.346 -31.097  1.00  4.220          O  
ATOM   3038  CB  GLN A 195     -18.684 -11.468 -34.192  1.00  5.630          C  
ATOM   3039  CG  GLN A 195     -17.397 -11.309 -33.407  1.00  5.630          C  
ATOM   3040  CD  GLN A 195     -16.201 -11.637 -34.251  1.00  5.630          C  
ATOM   3041  OE1 GLN A 195     -16.107 -11.158 -35.384  1.00  5.630          O  
ATOM   3042  NE2 GLN A 195     -15.294 -12.469 -33.747  1.00  5.630          N  
ATOM   3043  H   GLN A 195     -19.682  -9.269 -32.287  1.00  4.480          H  
ATOM   3044  HA  GLN A 195     -20.811 -11.276 -34.099  1.00  4.970          H  
ATOM   3045 1HB  GLN A 195     -18.763 -12.508 -34.499  1.00  6.760          H  
ATOM   3046 2HB  GLN A 195     -18.586 -10.868 -35.100  1.00  6.760          H  
ATOM   3047 1HG  GLN A 195     -17.307 -10.276 -33.089  1.00  6.760          H  
ATOM   3048 2HG  GLN A 195     -17.397 -11.968 -32.537  1.00  6.760          H  
ATOM   3049 1HE2 GLN A 195     -14.488 -12.717 -34.284  1.00  6.760          H  
ATOM   3050 2HE2 GLN A 195     -15.409 -12.887 -32.816  1.00  6.760          H  
ATOM   3051  N   PHE A 196     -20.516 -13.112 -32.355  1.00  3.520          N  
ATOM   3052  CA  PHE A 196     -20.641 -14.091 -31.273  1.00  3.380          C  
ATOM   3053  C   PHE A 196     -19.487 -15.091 -31.213  1.00  3.060          C  
ATOM   3054  O   PHE A 196     -19.592 -16.113 -30.538  1.00  3.220          O  
ATOM   3055  CB  PHE A 196     -21.949 -14.863 -31.424  1.00  4.790          C  
ATOM   3056  CG  PHE A 196     -23.186 -14.053 -31.171  1.00  4.790          C  
ATOM   3057  CD1 PHE A 196     -23.786 -13.313 -32.178  1.00  4.790          C  
ATOM   3058  CD2 PHE A 196     -23.780 -14.074 -29.923  1.00  4.790          C  
ATOM   3059  CE1 PHE A 196     -24.940 -12.599 -31.931  1.00  4.790          C  
ATOM   3060  CE2 PHE A 196     -24.936 -13.368 -29.675  1.00  4.790          C  
ATOM   3061  CZ  PHE A 196     -25.515 -12.627 -30.678  1.00  4.790          C  
ATOM   3062  H   PHE A 196     -20.748 -13.418 -33.291  1.00  4.220          H  
ATOM   3063  HA  PHE A 196     -20.668 -13.558 -30.336  1.00  4.060          H  
ATOM   3064 1HB  PHE A 196     -22.010 -15.277 -32.428  1.00  5.750          H  
ATOM   3065 2HB  PHE A 196     -21.949 -15.702 -30.731  1.00  5.750          H  
ATOM   3066  HD1 PHE A 196     -23.341 -13.292 -33.170  1.00  5.750          H  
ATOM   3067  HD2 PHE A 196     -23.326 -14.664 -29.127  1.00  5.750          H  
ATOM   3068  HE1 PHE A 196     -25.401 -12.016 -32.728  1.00  5.750          H  
ATOM   3069  HE2 PHE A 196     -25.394 -13.396 -28.686  1.00  5.750          H  
ATOM   3070  HZ  PHE A 196     -26.428 -12.067 -30.485  1.00  5.750          H  
ATOM   3071  N   ASN A 197     -18.413 -14.820 -31.950  1.00  2.980          N  
ATOM   3072  CA  ASN A 197     -17.245 -15.699 -31.983  1.00  3.400          C  
ATOM   3073  C   ASN A 197     -16.076 -15.189 -31.102  1.00  3.180          C  
ATOM   3074  O   ASN A 197     -15.502 -14.136 -31.398  1.00  3.540          O  
ATOM   3075  CB  ASN A 197     -16.784 -15.895 -33.410  1.00  4.590          C  
ATOM   3076  CG  ASN A 197     -17.798 -16.617 -34.241  1.00  4.590          C  
ATOM   3077  OD1 ASN A 197     -18.416 -17.592 -33.797  1.00  4.590          O  
ATOM   3078  ND2 ASN A 197     -17.980 -16.164 -35.459  1.00  4.590          N  
ATOM   3079  H   ASN A 197     -18.416 -13.961 -32.478  1.00  3.580          H  
ATOM   3080  HA  ASN A 197     -17.575 -16.662 -31.623  1.00  4.080          H  
ATOM   3081 1HB  ASN A 197     -16.591 -14.930 -33.865  1.00  5.510          H  
ATOM   3082 2HB  ASN A 197     -15.851 -16.458 -33.418  1.00  5.510          H  
ATOM   3083 1HD2 ASN A 197     -18.639 -16.613 -36.066  1.00  5.510          H  
ATOM   3084 2HD2 ASN A 197     -17.454 -15.380 -35.790  1.00  5.510          H  
ATOM   3085  N   TYR A 198     -15.665 -15.906 -30.024  1.00  2.960          N  
ATOM   3086  CA  TYR A 198     -16.170 -17.189 -29.496  1.00  3.000          C  
ATOM   3087  C   TYR A 198     -17.358 -16.961 -28.558  1.00  2.820          C  
ATOM   3088  O   TYR A 198     -18.007 -17.906 -28.103  1.00  2.920          O  
ATOM   3089  CB  TYR A 198     -15.048 -17.910 -28.737  1.00  4.180          C  
ATOM   3090  CG  TYR A 198     -14.606 -17.180 -27.479  1.00  4.180          C  
ATOM   3091  CD1 TYR A 198     -15.266 -17.422 -26.288  1.00  4.180          C  
ATOM   3092  CD2 TYR A 198     -13.567 -16.255 -27.515  1.00  4.180          C  
ATOM   3093  CE1 TYR A 198     -14.905 -16.759 -25.150  1.00  4.180          C  
ATOM   3094  CE2 TYR A 198     -13.210 -15.588 -26.361  1.00  4.180          C  
ATOM   3095  CZ  TYR A 198     -13.885 -15.843 -25.186  1.00  4.180          C  
ATOM   3096  OH  TYR A 198     -13.549 -15.197 -24.037  1.00  4.180          O  
ATOM   3097  H   TYR A 198     -14.887 -15.510 -29.516  1.00  3.550          H  
ATOM   3098  HA  TYR A 198     -16.486 -17.836 -30.309  1.00  3.600          H  
ATOM   3099 1HB  TYR A 198     -15.384 -18.909 -28.452  1.00  5.020          H  
ATOM   3100 2HB  TYR A 198     -14.183 -18.027 -29.388  1.00  5.020          H  
ATOM   3101  HD1 TYR A 198     -16.083 -18.145 -26.253  1.00  5.020          H  
ATOM   3102  HD2 TYR A 198     -13.040 -16.052 -28.447  1.00  5.020          H  
ATOM   3103  HE1 TYR A 198     -15.431 -16.954 -24.218  1.00  5.020          H  
ATOM   3104  HE2 TYR A 198     -12.400 -14.858 -26.377  1.00  5.020          H  
ATOM   3105  HH  TYR A 198     -12.738 -14.659 -24.190  1.00  5.020          H  
ATOM   3106  N   SER A 199     -17.588 -15.693 -28.251  1.00  2.720          N  
ATOM   3107  CA  SER A 199     -18.641 -15.216 -27.373  1.00  2.570          C  
ATOM   3108  C   SER A 199     -18.993 -13.809 -27.823  1.00  2.050          C  
ATOM   3109  O   SER A 199     -18.230 -13.187 -28.560  1.00  2.170          O  
ATOM   3110  CB  SER A 199     -18.203 -15.235 -25.921  1.00  3.660          C  
ATOM   3111  OG  SER A 199     -17.160 -14.328 -25.685  1.00  3.660          O  
ATOM   3112  H   SER A 199     -16.988 -15.005 -28.676  1.00  3.260          H  
ATOM   3113  HA  SER A 199     -19.520 -15.851 -27.493  1.00  3.080          H  
ATOM   3114 1HB  SER A 199     -19.050 -14.984 -25.287  1.00  4.390          H  
ATOM   3115 2HB  SER A 199     -17.887 -16.237 -25.654  1.00  4.390          H  
ATOM   3116  HG  SER A 199     -16.953 -14.401 -24.744  1.00  4.390          H  
ATOM   3117  N   LEU A 200     -20.146 -13.297 -27.401  1.00  1.760          N  
ATOM   3118  CA  LEU A 200     -20.552 -11.962 -27.833  1.00  1.660          C  
ATOM   3119  C   LEU A 200     -19.682 -10.820 -27.325  1.00  1.480          C  
ATOM   3120  O   LEU A 200     -19.533 -10.625 -26.112  1.00  1.460          O  
ATOM   3121  CB  LEU A 200     -22.027 -11.734 -27.468  1.00  2.360          C  
ATOM   3122  CG  LEU A 200     -22.657 -10.379 -27.886  1.00  2.360          C  
ATOM   3123  CD1 LEU A 200     -22.681 -10.221 -29.416  1.00  2.360          C  
ATOM   3124  CD2 LEU A 200     -24.079 -10.314 -27.355  1.00  2.360          C  
ATOM   3125  H   LEU A 200     -20.738 -13.838 -26.791  1.00  2.110          H  
ATOM   3126  HA  LEU A 200     -20.481 -11.945 -28.905  1.00  1.990          H  
ATOM   3127 1HB  LEU A 200     -22.610 -12.516 -27.920  1.00  2.840          H  
ATOM   3128 2HB  LEU A 200     -22.126 -11.820 -26.388  1.00  2.840          H  
ATOM   3129  HG  LEU A 200     -22.087  -9.590 -27.468  1.00  2.840          H  
ATOM   3130 1HD1 LEU A 200     -23.136  -9.266 -29.674  1.00  2.840          H  
ATOM   3131 2HD1 LEU A 200     -21.684 -10.249 -29.819  1.00  2.840          H  
ATOM   3132 3HD1 LEU A 200     -23.255 -11.015 -29.857  1.00  2.840          H  
ATOM   3133 1HD2 LEU A 200     -24.531  -9.358 -27.625  1.00  2.840          H  
ATOM   3134 2HD2 LEU A 200     -24.667 -11.120 -27.785  1.00  2.840          H  
ATOM   3135 3HD2 LEU A 200     -24.072 -10.417 -26.288  1.00  2.840          H  
ATOM   3136  N   ILE A 201     -19.223  -9.999 -28.279  1.00  1.440          N  
ATOM   3137  CA  ILE A 201     -18.364  -8.846 -28.011  1.00  1.380          C  
ATOM   3138  C   ILE A 201     -19.035  -7.852 -27.079  1.00  1.330          C  
ATOM   3139  O   ILE A 201     -18.373  -7.299 -26.205  1.00  1.290          O  
ATOM   3140  CB  ILE A 201     -17.956  -8.117 -29.323  1.00  1.960          C  
ATOM   3141  CG1 ILE A 201     -17.065  -9.046 -30.250  1.00  1.960          C  
ATOM   3142  CG2 ILE A 201     -17.216  -6.780 -29.005  1.00  1.960          C  
ATOM   3143  CD1 ILE A 201     -15.705  -9.489 -29.682  1.00  1.960          C  
ATOM   3144  H   ILE A 201     -19.411 -10.285 -29.247  1.00  1.730          H  
ATOM   3145  HA  ILE A 201     -17.466  -9.199 -27.516  1.00  1.660          H  
ATOM   3146  HB  ILE A 201     -18.853  -7.884 -29.894  1.00  2.350          H  
ATOM   3147 1HG1 ILE A 201     -17.632  -9.951 -30.475  1.00  2.350          H  
ATOM   3148 2HG1 ILE A 201     -16.878  -8.510 -31.190  1.00  2.350          H  
ATOM   3149 1HG2 ILE A 201     -16.952  -6.275 -29.939  1.00  2.350          H  
ATOM   3150 2HG2 ILE A 201     -17.853  -6.121 -28.428  1.00  2.350          H  
ATOM   3151 3HG2 ILE A 201     -16.312  -6.969 -28.443  1.00  2.350          H  
ATOM   3152 1HD1 ILE A 201     -15.206 -10.118 -30.422  1.00  2.350          H  
ATOM   3153 2HD1 ILE A 201     -15.081  -8.624 -29.477  1.00  2.350          H  
ATOM   3154 3HD1 ILE A 201     -15.840 -10.062 -28.771  1.00  2.350          H  
ATOM   3155  N   TYR A 202     -20.320  -7.586 -27.282  1.00  1.450          N  
ATOM   3156  CA  TYR A 202     -21.046  -6.642 -26.436  1.00  1.600          C  
ATOM   3157  C   TYR A 202     -20.964  -7.020 -24.959  1.00  1.560          C  
ATOM   3158  O   TYR A 202     -20.610  -6.193 -24.111  1.00  1.630          O  
ATOM   3159  CB  TYR A 202     -22.507  -6.566 -26.875  1.00  2.180          C  
ATOM   3160  CG  TYR A 202     -23.381  -5.729 -25.993  1.00  2.180          C  
ATOM   3161  CD1 TYR A 202     -23.360  -4.353 -26.099  1.00  2.180          C  
ATOM   3162  CD2 TYR A 202     -24.226  -6.347 -25.080  1.00  2.180          C  
ATOM   3163  CE1 TYR A 202     -24.179  -3.593 -25.298  1.00  2.180          C  
ATOM   3164  CE2 TYR A 202     -25.041  -5.591 -24.282  1.00  2.180          C  
ATOM   3165  CZ  TYR A 202     -25.024  -4.214 -24.390  1.00  2.180          C  
ATOM   3166  OH  TYR A 202     -25.849  -3.447 -23.595  1.00  2.180          O  
ATOM   3167  H   TYR A 202     -20.797  -8.068 -28.029  1.00  1.740          H  
ATOM   3168  HA  TYR A 202     -20.591  -5.658 -26.552  1.00  1.920          H  
ATOM   3169 1HB  TYR A 202     -22.561  -6.167 -27.887  1.00  2.620          H  
ATOM   3170 2HB  TYR A 202     -22.928  -7.553 -26.899  1.00  2.620          H  
ATOM   3171  HD1 TYR A 202     -22.699  -3.871 -26.817  1.00  2.620          H  
ATOM   3172  HD2 TYR A 202     -24.244  -7.429 -25.000  1.00  2.620          H  
ATOM   3173  HE1 TYR A 202     -24.165  -2.507 -25.382  1.00  2.620          H  
ATOM   3174  HE2 TYR A 202     -25.705  -6.075 -23.569  1.00  2.620          H  
ATOM   3175  HH  TYR A 202     -25.755  -2.520 -23.836  1.00  2.620          H  
ATOM   3176  N   ARG A 203     -21.295  -8.269 -24.644  1.00  1.550          N  
ATOM   3177  CA  ARG A 203     -21.242  -8.717 -23.265  1.00  1.670          C  
ATOM   3178  C   ARG A 203     -19.811  -8.764 -22.759  1.00  1.430          C  
ATOM   3179  O   ARG A 203     -19.572  -8.475 -21.584  1.00  1.420          O  
ATOM   3180  CB  ARG A 203     -21.923 -10.060 -23.094  1.00  2.290          C  
ATOM   3181  CG  ARG A 203     -23.443 -10.038 -23.319  1.00  2.290          C  
ATOM   3182  CD  ARG A 203     -24.175  -9.203 -22.316  1.00  2.290          C  
ATOM   3183  NE  ARG A 203     -25.613  -9.309 -22.476  1.00  2.290          N  
ATOM   3184  CZ  ARG A 203     -26.531  -8.570 -21.810  1.00  2.290          C  
ATOM   3185  NH1 ARG A 203     -26.162  -7.656 -20.927  1.00  2.290          N  
ATOM   3186  NH2 ARG A 203     -27.820  -8.771 -22.048  1.00  2.290          N  
ATOM   3187  H   ARG A 203     -21.587  -8.902 -25.376  1.00  1.860          H  
ATOM   3188  HA  ARG A 203     -21.763  -7.987 -22.651  1.00  2.000          H  
ATOM   3189 1HB  ARG A 203     -21.493 -10.769 -23.807  1.00  2.750          H  
ATOM   3190 2HB  ARG A 203     -21.733 -10.444 -22.092  1.00  2.750          H  
ATOM   3191 1HG  ARG A 203     -23.638  -9.602 -24.280  1.00  2.750          H  
ATOM   3192 2HG  ARG A 203     -23.842 -11.052 -23.287  1.00  2.750          H  
ATOM   3193 1HD  ARG A 203     -23.911  -9.513 -21.306  1.00  2.750          H  
ATOM   3194 2HD  ARG A 203     -23.920  -8.162 -22.458  1.00  2.750          H  
ATOM   3195  HE  ARG A 203     -25.957  -9.992 -23.135  1.00  2.750          H  
ATOM   3196 1HH1 ARG A 203     -25.167  -7.478 -20.728  1.00  2.750          H  
ATOM   3197 2HH1 ARG A 203     -26.861  -7.117 -20.440  1.00  2.750          H  
ATOM   3198 1HH2 ARG A 203     -28.107  -9.470 -22.721  1.00  2.750          H  
ATOM   3199 2HH2 ARG A 203     -28.520  -8.230 -21.560  1.00  2.750          H  
ATOM   3200  N   ASN A 204     -18.859  -9.130 -23.630  1.00  1.290          N  
ATOM   3201  CA  ASN A 204     -17.470  -9.174 -23.213  1.00  1.150          C  
ATOM   3202  C   ASN A 204     -17.011  -7.769 -22.850  1.00  1.040          C  
ATOM   3203  O   ASN A 204     -16.274  -7.596 -21.876  1.00  1.020          O  
ATOM   3204  CB  ASN A 204     -16.611  -9.739 -24.310  1.00  1.670          C  
ATOM   3205  CG  ASN A 204     -16.816 -11.196 -24.508  1.00  1.670          C  
ATOM   3206  OD1 ASN A 204     -17.182 -11.936 -23.584  1.00  1.670          O  
ATOM   3207  ND2 ASN A 204     -16.609 -11.642 -25.710  1.00  1.670          N  
ATOM   3208  H   ASN A 204     -19.114  -9.426 -24.577  1.00  1.550          H  
ATOM   3209  HA  ASN A 204     -17.384  -9.798 -22.323  1.00  1.380          H  
ATOM   3210 1HB  ASN A 204     -16.813  -9.220 -25.238  1.00  2.000          H  
ATOM   3211 2HB  ASN A 204     -15.576  -9.571 -24.054  1.00  2.000          H  
ATOM   3212 1HD2 ASN A 204     -16.752 -12.617 -25.903  1.00  2.000          H  
ATOM   3213 2HD2 ASN A 204     -16.325 -11.032 -26.443  1.00  2.000          H  
ATOM   3214  N   CYS A 205     -17.499  -6.758 -23.590  1.00  1.070          N  
ATOM   3215  CA  CYS A 205     -17.155  -5.374 -23.308  1.00  1.100          C  
ATOM   3216  C   CYS A 205     -17.685  -4.972 -21.945  1.00  1.170          C  
ATOM   3217  O   CYS A 205     -16.972  -4.324 -21.177  1.00  1.160          O  
ATOM   3218  CB  CYS A 205     -17.743  -4.414 -24.346  1.00  1.530          C  
ATOM   3219  SG  CYS A 205     -17.026  -4.531 -25.982  1.00  1.530          S  
ATOM   3220  H   CYS A 205     -18.064  -6.985 -24.411  1.00  1.280          H  
ATOM   3221  HA  CYS A 205     -16.078  -5.278 -23.300  1.00  1.320          H  
ATOM   3222 1HB  CYS A 205     -18.809  -4.585 -24.438  1.00  1.830          H  
ATOM   3223 2HB  CYS A 205     -17.613  -3.392 -23.999  1.00  1.830          H  
ATOM   3224  HG  CYS A 205     -17.493  -5.784 -26.227  1.00  1.830          H  
ATOM   3225  N   GLN A 206     -18.918  -5.381 -21.617  1.00  1.300          N  
ATOM   3226  CA  GLN A 206     -19.467  -5.027 -20.315  1.00  1.430          C  
ATOM   3227  C   GLN A 206     -18.661  -5.667 -19.188  1.00  1.340          C  
ATOM   3228  O   GLN A 206     -18.314  -4.994 -18.210  1.00  1.380          O  
ATOM   3229  CB  GLN A 206     -20.923  -5.487 -20.189  1.00  1.950          C  
ATOM   3230  CG  GLN A 206     -21.917  -4.749 -21.065  1.00  1.950          C  
ATOM   3231  CD  GLN A 206     -23.327  -5.301 -20.905  1.00  1.950          C  
ATOM   3232  OE1 GLN A 206     -23.509  -6.466 -20.506  1.00  1.950          O  
ATOM   3233  NE2 GLN A 206     -24.320  -4.469 -21.188  1.00  1.950          N  
ATOM   3234  H   GLN A 206     -19.483  -5.871 -22.321  1.00  1.560          H  
ATOM   3235  HA  GLN A 206     -19.419  -3.946 -20.200  1.00  1.720          H  
ATOM   3236 1HB  GLN A 206     -20.982  -6.547 -20.443  1.00  2.340          H  
ATOM   3237 2HB  GLN A 206     -21.243  -5.387 -19.153  1.00  2.340          H  
ATOM   3238 1HG  GLN A 206     -21.921  -3.697 -20.792  1.00  2.340          H  
ATOM   3239 2HG  GLN A 206     -21.620  -4.865 -22.108  1.00  2.340          H  
ATOM   3240 1HE2 GLN A 206     -25.272  -4.763 -21.102  1.00  2.340          H  
ATOM   3241 2HE2 GLN A 206     -24.124  -3.541 -21.506  1.00  2.340          H  
ATOM   3242  N   ASP A 207     -18.301  -6.949 -19.348  1.00  1.270          N  
ATOM   3243  CA  ASP A 207     -17.532  -7.618 -18.308  1.00  1.260          C  
ATOM   3244  C   ASP A 207     -16.156  -7.001 -18.176  1.00  1.080          C  
ATOM   3245  O   ASP A 207     -15.662  -6.828 -17.059  1.00  1.080          O  
ATOM   3246  CB  ASP A 207     -17.392  -9.113 -18.588  1.00  1.770          C  
ATOM   3247  CG  ASP A 207     -18.675  -9.921 -18.361  1.00  1.770          C  
ATOM   3248  OD1 ASP A 207     -19.594  -9.430 -17.746  1.00  1.770          O  
ATOM   3249  OD2 ASP A 207     -18.710 -11.041 -18.802  1.00  1.770          O  
ATOM   3250  H   ASP A 207     -18.623  -7.473 -20.170  1.00  1.520          H  
ATOM   3251  HA  ASP A 207     -18.055  -7.494 -17.361  1.00  1.510          H  
ATOM   3252 1HB  ASP A 207     -17.089  -9.244 -19.632  1.00  2.120          H  
ATOM   3253 2HB  ASP A 207     -16.595  -9.528 -17.966  1.00  2.120          H  
ATOM   3254  N   PHE A 208     -15.559  -6.642 -19.317  1.00  0.980          N  
ATOM   3255  CA  PHE A 208     -14.252  -6.027 -19.363  1.00  0.940          C  
ATOM   3256  C   PHE A 208     -14.256  -4.751 -18.539  1.00  0.940          C  
ATOM   3257  O   PHE A 208     -13.388  -4.556 -17.681  1.00  0.930          O  
ATOM   3258  CB  PHE A 208     -13.855  -5.713 -20.804  1.00  1.330          C  
ATOM   3259  CG  PHE A 208     -12.573  -5.051 -20.885  1.00  1.330          C  
ATOM   3260  CD1 PHE A 208     -11.410  -5.787 -20.919  1.00  1.330          C  
ATOM   3261  CD2 PHE A 208     -12.501  -3.671 -20.877  1.00  1.330          C  
ATOM   3262  CE1 PHE A 208     -10.220  -5.153 -20.938  1.00  1.330          C  
ATOM   3263  CE2 PHE A 208     -11.308  -3.059 -20.884  1.00  1.330          C  
ATOM   3264  CZ  PHE A 208     -10.171  -3.810 -20.904  1.00  1.330          C  
ATOM   3265  H   PHE A 208     -16.021  -6.845 -20.206  1.00  1.180          H  
ATOM   3266  HA  PHE A 208     -13.526  -6.719 -18.935  1.00  1.130          H  
ATOM   3267 1HB  PHE A 208     -13.816  -6.634 -21.381  1.00  1.600          H  
ATOM   3268 2HB  PHE A 208     -14.597  -5.074 -21.261  1.00  1.600          H  
ATOM   3269  HD1 PHE A 208     -11.457  -6.877 -20.925  1.00  1.600          H  
ATOM   3270  HD2 PHE A 208     -13.415  -3.078 -20.846  1.00  1.600          H  
ATOM   3271  HE1 PHE A 208      -9.296  -5.709 -20.969  1.00  1.600          H  
ATOM   3272  HE2 PHE A 208     -11.245  -1.971 -20.863  1.00  1.600          H  
ATOM   3273  HZ  PHE A 208      -9.209  -3.322 -20.897  1.00  1.600          H  
ATOM   3274  N   VAL A 209     -15.243  -3.883 -18.791  1.00  1.060          N  
ATOM   3275  CA  VAL A 209     -15.337  -2.625 -18.077  1.00  1.190          C  
ATOM   3276  C   VAL A 209     -15.508  -2.839 -16.592  1.00  1.190          C  
ATOM   3277  O   VAL A 209     -14.885  -2.125 -15.807  1.00  1.210          O  
ATOM   3278  CB  VAL A 209     -16.479  -1.749 -18.614  1.00  1.610          C  
ATOM   3279  CG1 VAL A 209     -16.704  -0.516 -17.686  1.00  1.610          C  
ATOM   3280  CG2 VAL A 209     -16.111  -1.285 -20.021  1.00  1.610          C  
ATOM   3281  H   VAL A 209     -15.927  -4.107 -19.522  1.00  1.270          H  
ATOM   3282  HA  VAL A 209     -14.404  -2.084 -18.237  1.00  1.430          H  
ATOM   3283  HB  VAL A 209     -17.403  -2.336 -18.646  1.00  1.940          H  
ATOM   3284 1HG1 VAL A 209     -17.509   0.094 -18.088  1.00  1.940          H  
ATOM   3285 2HG1 VAL A 209     -16.977  -0.837 -16.681  1.00  1.940          H  
ATOM   3286 3HG1 VAL A 209     -15.789   0.077 -17.636  1.00  1.940          H  
ATOM   3287 1HG2 VAL A 209     -16.915  -0.671 -20.423  1.00  1.940          H  
ATOM   3288 2HG2 VAL A 209     -15.192  -0.703 -19.981  1.00  1.940          H  
ATOM   3289 3HG2 VAL A 209     -15.960  -2.144 -20.664  1.00  1.940          H  
ATOM   3290  N   LEU A 210     -16.366  -3.779 -16.189  1.00  1.240          N  
ATOM   3291  CA  LEU A 210     -16.545  -3.992 -14.766  1.00  1.340          C  
ATOM   3292  C   LEU A 210     -15.233  -4.425 -14.115  1.00  1.130          C  
ATOM   3293  O   LEU A 210     -14.910  -3.945 -13.023  1.00  1.150          O  
ATOM   3294  CB  LEU A 210     -17.641  -5.036 -14.536  1.00  1.840          C  
ATOM   3295  CG  LEU A 210     -19.095  -4.593 -14.904  1.00  1.840          C  
ATOM   3296  CD1 LEU A 210     -20.008  -5.806 -14.831  1.00  1.840          C  
ATOM   3297  CD2 LEU A 210     -19.588  -3.496 -13.947  1.00  1.840          C  
ATOM   3298  H   LEU A 210     -16.906  -4.317 -16.877  1.00  1.490          H  
ATOM   3299  HA  LEU A 210     -16.834  -3.056 -14.315  1.00  1.610          H  
ATOM   3300 1HB  LEU A 210     -17.402  -5.913 -15.141  1.00  2.200          H  
ATOM   3301 2HB  LEU A 210     -17.628  -5.326 -13.489  1.00  2.200          H  
ATOM   3302  HG  LEU A 210     -19.112  -4.214 -15.925  1.00  2.200          H  
ATOM   3303 1HD1 LEU A 210     -21.021  -5.516 -15.105  1.00  2.200          H  
ATOM   3304 2HD1 LEU A 210     -19.653  -6.570 -15.529  1.00  2.200          H  
ATOM   3305 3HD1 LEU A 210     -20.006  -6.208 -13.823  1.00  2.200          H  
ATOM   3306 1HD2 LEU A 210     -20.604  -3.215 -14.224  1.00  2.200          H  
ATOM   3307 2HD2 LEU A 210     -19.582  -3.871 -12.924  1.00  2.200          H  
ATOM   3308 3HD2 LEU A 210     -18.959  -2.624 -14.010  1.00  2.200          H  
ATOM   3309  N   ASP A 211     -14.450  -5.286 -14.776  1.00  0.990          N  
ATOM   3310  CA  ASP A 211     -13.164  -5.684 -14.209  1.00  0.920          C  
ATOM   3311  C   ASP A 211     -12.199  -4.504 -14.093  1.00  0.800          C  
ATOM   3312  O   ASP A 211     -11.473  -4.395 -13.097  1.00  0.830          O  
ATOM   3313  CB  ASP A 211     -12.537  -6.793 -15.023  1.00  1.320          C  
ATOM   3314  CG  ASP A 211     -13.223  -8.142 -14.822  1.00  1.320          C  
ATOM   3315  OD1 ASP A 211     -13.982  -8.305 -13.877  1.00  1.320          O  
ATOM   3316  OD2 ASP A 211     -12.984  -9.008 -15.615  1.00  1.320          O  
ATOM   3317  H   ASP A 211     -14.782  -5.712 -15.652  1.00  1.190          H  
ATOM   3318  HA  ASP A 211     -13.341  -6.067 -13.207  1.00  1.100          H  
ATOM   3319 1HB  ASP A 211     -12.592  -6.530 -16.084  1.00  1.580          H  
ATOM   3320 2HB  ASP A 211     -11.499  -6.870 -14.762  1.00  1.580          H  
ATOM   3321  N   VAL A 212     -12.209  -3.608 -15.086  1.00  0.820          N  
ATOM   3322  CA  VAL A 212     -11.372  -2.406 -15.051  1.00  0.960          C  
ATOM   3323  C   VAL A 212     -11.778  -1.531 -13.871  1.00  1.090          C  
ATOM   3324  O   VAL A 212     -10.919  -0.964 -13.188  1.00  1.180          O  
ATOM   3325  CB  VAL A 212     -11.447  -1.618 -16.374  1.00  1.290          C  
ATOM   3326  CG1 VAL A 212     -10.748  -0.259 -16.246  1.00  1.290          C  
ATOM   3327  CG2 VAL A 212     -10.757  -2.425 -17.459  1.00  1.290          C  
ATOM   3328  H   VAL A 212     -12.790  -3.809 -15.911  1.00  0.980          H  
ATOM   3329  HA  VAL A 212     -10.335  -2.713 -14.906  1.00  1.150          H  
ATOM   3330  HB  VAL A 212     -12.490  -1.444 -16.636  1.00  1.550          H  
ATOM   3331 1HG1 VAL A 212     -10.802   0.273 -17.193  1.00  1.550          H  
ATOM   3332 2HG1 VAL A 212     -11.219   0.347 -15.474  1.00  1.550          H  
ATOM   3333 3HG1 VAL A 212      -9.712  -0.425 -15.991  1.00  1.550          H  
ATOM   3334 1HG2 VAL A 212     -10.804  -1.880 -18.388  1.00  1.550          H  
ATOM   3335 2HG2 VAL A 212      -9.716  -2.585 -17.181  1.00  1.550          H  
ATOM   3336 3HG2 VAL A 212     -11.244  -3.386 -17.575  1.00  1.550          H  
ATOM   3337  N   LEU A 213     -13.087  -1.373 -13.661  1.00  1.180          N  
ATOM   3338  CA  LEU A 213     -13.562  -0.588 -12.537  1.00  1.400          C  
ATOM   3339  C   LEU A 213     -13.121  -1.223 -11.216  1.00  1.340          C  
ATOM   3340  O   LEU A 213     -12.690  -0.506 -10.317  1.00  1.470          O  
ATOM   3341  CB  LEU A 213     -15.088  -0.457 -12.583  1.00  1.870          C  
ATOM   3342  CG  LEU A 213     -15.677   0.402 -13.745  1.00  1.870          C  
ATOM   3343  CD1 LEU A 213     -17.188   0.235 -13.752  1.00  1.870          C  
ATOM   3344  CD2 LEU A 213     -15.300   1.877 -13.578  1.00  1.870          C  
ATOM   3345  H   LEU A 213     -13.752  -1.798 -14.314  1.00  1.420          H  
ATOM   3346  HA  LEU A 213     -13.113   0.395 -12.596  1.00  1.680          H  
ATOM   3347 1HB  LEU A 213     -15.511  -1.455 -12.668  1.00  2.250          H  
ATOM   3348 2HB  LEU A 213     -15.425  -0.024 -11.643  1.00  2.250          H  
ATOM   3349  HG  LEU A 213     -15.290   0.044 -14.694  1.00  2.250          H  
ATOM   3350 1HD1 LEU A 213     -17.613   0.813 -14.571  1.00  2.250          H  
ATOM   3351 2HD1 LEU A 213     -17.430  -0.809 -13.889  1.00  2.250          H  
ATOM   3352 3HD1 LEU A 213     -17.601   0.583 -12.809  1.00  2.250          H  
ATOM   3353 1HD2 LEU A 213     -15.733   2.448 -14.400  1.00  2.250          H  
ATOM   3354 2HD2 LEU A 213     -15.694   2.252 -12.632  1.00  2.250          H  
ATOM   3355 3HD2 LEU A 213     -14.226   2.003 -13.595  1.00  2.250          H  
ATOM   3356  N   ARG A 214     -13.140  -2.559 -11.106  1.00  1.200          N  
ATOM   3357  CA  ARG A 214     -12.671  -3.194  -9.871  1.00  1.250          C  
ATOM   3358  C   ARG A 214     -11.194  -2.840  -9.623  1.00  1.120          C  
ATOM   3359  O   ARG A 214     -10.780  -2.593  -8.471  1.00  1.210          O  
ATOM   3360  CB  ARG A 214     -12.857  -4.704  -9.925  1.00  1.730          C  
ATOM   3361  CG  ARG A 214     -14.311  -5.140  -9.872  1.00  1.730          C  
ATOM   3362  CD  ARG A 214     -14.484  -6.614  -9.815  1.00  1.730          C  
ATOM   3363  NE  ARG A 214     -15.899  -6.963  -9.889  1.00  1.730          N  
ATOM   3364  CZ  ARG A 214     -16.574  -7.380 -10.997  1.00  1.730          C  
ATOM   3365  NH1 ARG A 214     -15.975  -7.558 -12.168  1.00  1.730          N  
ATOM   3366  NH2 ARG A 214     -17.874  -7.622 -10.894  1.00  1.730          N  
ATOM   3367  H   ARG A 214     -13.561  -3.117 -11.857  1.00  1.440          H  
ATOM   3368  HA  ARG A 214     -13.265  -2.817  -9.043  1.00  1.500          H  
ATOM   3369 1HB  ARG A 214     -12.428  -5.093 -10.843  1.00  2.080          H  
ATOM   3370 2HB  ARG A 214     -12.336  -5.169  -9.094  1.00  2.080          H  
ATOM   3371 1HG  ARG A 214     -14.773  -4.709  -8.982  1.00  2.080          H  
ATOM   3372 2HG  ARG A 214     -14.830  -4.779 -10.746  1.00  2.080          H  
ATOM   3373 1HD  ARG A 214     -13.955  -7.087 -10.640  1.00  2.080          H  
ATOM   3374 2HD  ARG A 214     -14.092  -6.986  -8.870  1.00  2.080          H  
ATOM   3375  HE  ARG A 214     -16.436  -6.856  -9.037  1.00  2.080          H  
ATOM   3376 1HH1 ARG A 214     -14.972  -7.427 -12.317  1.00  2.080          H  
ATOM   3377 2HH1 ARG A 214     -16.495  -7.867 -12.971  1.00  2.080          H  
ATOM   3378 1HH2 ARG A 214     -18.344  -7.494 -10.007  1.00  2.080          H  
ATOM   3379 2HH2 ARG A 214     -18.393  -7.948 -11.695  1.00  2.080          H  
ATOM   3380  N   VAL A 215     -10.392  -2.806 -10.689  1.00  1.000          N  
ATOM   3381  CA  VAL A 215      -8.998  -2.408 -10.555  1.00  1.040          C  
ATOM   3382  C   VAL A 215      -8.952  -0.959 -10.060  1.00  1.060          C  
ATOM   3383  O   VAL A 215      -8.186  -0.650  -9.150  1.00  1.050          O  
ATOM   3384  CB  VAL A 215      -8.210  -2.587 -11.872  1.00  1.440          C  
ATOM   3385  CG1 VAL A 215      -6.798  -1.983 -11.762  1.00  1.440          C  
ATOM   3386  CG2 VAL A 215      -8.113  -4.073 -12.188  1.00  1.440          C  
ATOM   3387  H   VAL A 215     -10.772  -3.102 -11.599  1.00  1.200          H  
ATOM   3388  HA  VAL A 215      -8.528  -3.041  -9.801  1.00  1.250          H  
ATOM   3389  HB  VAL A 215      -8.730  -2.071 -12.680  1.00  1.730          H  
ATOM   3390 1HG1 VAL A 215      -6.283  -2.132 -12.709  1.00  1.730          H  
ATOM   3391 2HG1 VAL A 215      -6.860  -0.917 -11.551  1.00  1.730          H  
ATOM   3392 3HG1 VAL A 215      -6.244  -2.477 -10.966  1.00  1.730          H  
ATOM   3393 1HG2 VAL A 215      -7.569  -4.213 -13.121  1.00  1.730          H  
ATOM   3394 2HG2 VAL A 215      -7.595  -4.570 -11.382  1.00  1.730          H  
ATOM   3395 3HG2 VAL A 215      -9.109  -4.492 -12.287  1.00  1.730          H  
ATOM   3396  N   ALA A 216      -9.790  -0.082 -10.637  1.00  1.190          N  
ATOM   3397  CA  ALA A 216      -9.862   1.316 -10.199  1.00  1.390          C  
ATOM   3398  C   ALA A 216     -10.274   1.439  -8.737  1.00  1.330          C  
ATOM   3399  O   ALA A 216      -9.733   2.261  -7.997  1.00  1.420          O  
ATOM   3400  CB  ALA A 216     -10.856   2.089 -11.057  1.00  1.870          C  
ATOM   3401  H   ALA A 216     -10.349  -0.398 -11.434  1.00  1.430          H  
ATOM   3402  HA  ALA A 216      -8.885   1.738 -10.286  1.00  1.670          H  
ATOM   3403 1HB  ALA A 216     -10.868   3.129 -10.744  1.00  2.240          H  
ATOM   3404 2HB  ALA A 216     -10.569   2.029 -12.095  1.00  2.240          H  
ATOM   3405 3HB  ALA A 216     -11.841   1.673 -10.943  1.00  2.240          H  
ATOM   3406  N   GLN A 217     -11.147   0.576  -8.256  1.00  1.260          N  
ATOM   3407  CA  GLN A 217     -11.534   0.665  -6.856  1.00  1.320          C  
ATOM   3408  C   GLN A 217     -10.293   0.500  -5.971  1.00  1.050          C  
ATOM   3409  O   GLN A 217     -10.183   1.142  -4.922  1.00  1.120          O  
ATOM   3410  CB  GLN A 217     -12.590  -0.392  -6.516  1.00  1.820          C  
ATOM   3411  CG  GLN A 217     -13.958  -0.133  -7.146  1.00  1.820          C  
ATOM   3412  CD  GLN A 217     -14.932  -1.283  -6.935  1.00  1.820          C  
ATOM   3413  OE1 GLN A 217     -14.520  -2.426  -6.706  1.00  1.820          O  
ATOM   3414  NE2 GLN A 217     -16.223  -0.987  -7.008  1.00  1.820          N  
ATOM   3415  H   GLN A 217     -11.604  -0.072  -8.903  1.00  1.510          H  
ATOM   3416  HA  GLN A 217     -11.956   1.652  -6.674  1.00  1.580          H  
ATOM   3417 1HB  GLN A 217     -12.246  -1.365  -6.848  1.00  2.190          H  
ATOM   3418 2HB  GLN A 217     -12.718  -0.440  -5.437  1.00  2.190          H  
ATOM   3419 1HG  GLN A 217     -14.382   0.759  -6.690  1.00  2.190          H  
ATOM   3420 2HG  GLN A 217     -13.836   0.020  -8.208  1.00  2.190          H  
ATOM   3421 1HE2 GLN A 217     -16.911  -1.704  -6.876  1.00  2.190          H  
ATOM   3422 2HE2 GLN A 217     -16.514  -0.048  -7.196  1.00  2.190          H  
ATOM   3423  N   GLY A 218      -9.363  -0.367  -6.393  1.00  0.860          N  
ATOM   3424  CA  GLY A 218      -8.118  -0.587  -5.665  1.00  0.810          C  
ATOM   3425  C   GLY A 218      -7.033   0.489  -5.914  1.00  0.800          C  
ATOM   3426  O   GLY A 218      -6.350   0.921  -4.975  1.00  0.930          O  
ATOM   3427  H   GLY A 218      -9.560  -0.894  -7.252  1.00  1.030          H  
ATOM   3428 1HA  GLY A 218      -8.343  -0.641  -4.611  1.00  0.970          H  
ATOM   3429 2HA  GLY A 218      -7.717  -1.560  -5.945  1.00  0.970          H  
ATOM   3430  N   PHE A 219      -6.865   0.907  -7.182  1.00  0.940          N  
ATOM   3431  CA  PHE A 219      -5.776   1.809  -7.594  1.00  1.220          C  
ATOM   3432  C   PHE A 219      -6.093   3.297  -7.817  1.00  1.300          C  
ATOM   3433  O   PHE A 219      -5.169   4.099  -7.969  1.00  1.720          O  
ATOM   3434  CB  PHE A 219      -5.133   1.237  -8.857  1.00  1.600          C  
ATOM   3435  CG  PHE A 219      -4.330  -0.006  -8.614  1.00  1.600          C  
ATOM   3436  CD1 PHE A 219      -4.929  -1.252  -8.485  1.00  1.600          C  
ATOM   3437  CD2 PHE A 219      -2.933   0.068  -8.552  1.00  1.600          C  
ATOM   3438  CE1 PHE A 219      -4.169  -2.366  -8.266  1.00  1.600          C  
ATOM   3439  CE2 PHE A 219      -2.179  -1.071  -8.341  1.00  1.600          C  
ATOM   3440  CZ  PHE A 219      -2.803  -2.278  -8.191  1.00  1.600          C  
ATOM   3441  H   PHE A 219      -7.477   0.509  -7.899  1.00  1.130          H  
ATOM   3442  HA  PHE A 219      -5.025   1.766  -6.806  1.00  1.460          H  
ATOM   3443 1HB  PHE A 219      -5.914   1.007  -9.584  1.00  1.920          H  
ATOM   3444 2HB  PHE A 219      -4.476   1.966  -9.294  1.00  1.920          H  
ATOM   3445  HD1 PHE A 219      -6.007  -1.344  -8.542  1.00  1.920          H  
ATOM   3446  HD2 PHE A 219      -2.441   1.043  -8.672  1.00  1.920          H  
ATOM   3447  HE1 PHE A 219      -4.647  -3.324  -8.147  1.00  1.920          H  
ATOM   3448  HE2 PHE A 219      -1.095  -1.022  -8.287  1.00  1.920          H  
ATOM   3449  HZ  PHE A 219      -2.207  -3.177  -8.014  1.00  1.920          H  
ATOM   3450  N   SER A 220      -7.365   3.684  -7.865  1.00  1.310          N  
ATOM   3451  CA  SER A 220      -7.759   5.081  -8.053  1.00  1.550          C  
ATOM   3452  C   SER A 220      -7.371   6.039  -6.907  1.00  1.810          C  
ATOM   3453  O   SER A 220      -6.947   7.158  -7.198  1.00  2.490          O  
ATOM   3454  CB  SER A 220      -9.249   5.192  -8.361  1.00  2.070          C  
ATOM   3455  OG  SER A 220      -9.630   6.524  -8.533  1.00  2.070          O  
ATOM   3456  H   SER A 220      -8.118   3.004  -7.786  1.00  1.570          H  
ATOM   3457  HA  SER A 220      -7.236   5.453  -8.933  1.00  1.860          H  
ATOM   3458 1HB  SER A 220      -9.462   4.637  -9.270  1.00  2.490          H  
ATOM   3459 2HB  SER A 220      -9.840   4.752  -7.579  1.00  2.490          H  
ATOM   3460  HG  SER A 220     -10.563   6.506  -8.752  1.00  2.490          H  
ATOM   3461  N   PRO A 221      -7.540   5.674  -5.603  1.00  1.970          N  
ATOM   3462  CA  PRO A 221      -7.261   6.519  -4.450  1.00  2.560          C  
ATOM   3463  C   PRO A 221      -5.844   7.077  -4.471  1.00  3.100          C  
ATOM   3464  O   PRO A 221      -5.608   8.146  -3.908  1.00  3.610          O  
ATOM   3465  OXT PRO A 221      -4.931   6.266  -4.605  1.00  3.840          O  
ATOM   3466  CB  PRO A 221      -7.454   5.554  -3.271  1.00  3.840          C  
ATOM   3467  CG  PRO A 221      -8.443   4.538  -3.774  1.00  3.840          C  
ATOM   3468  CD  PRO A 221      -8.049   4.315  -5.204  1.00  3.840          C  
ATOM   3469  HA  PRO A 221      -7.997   7.336  -4.416  1.00  3.070          H  
ATOM   3470 1HB  PRO A 221      -6.485   5.098  -2.997  1.00  4.610          H  
ATOM   3471 2HB  PRO A 221      -7.810   6.101  -2.389  1.00  4.610          H  
ATOM   3472 1HG  PRO A 221      -8.381   3.611  -3.180  1.00  4.610          H  
ATOM   3473 2HG  PRO A 221      -9.467   4.914  -3.673  1.00  4.610          H  
ATOM   3474 1HD  PRO A 221      -7.238   3.572  -5.210  1.00  4.610          H  
ATOM   3475 2HD  PRO A 221      -8.928   3.986  -5.751  1.00  4.610          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 -1195.58 130.456 882.638 -75.8231 24.9313 49.156 449.676 -495.169 -2.28776 -15.1332 -369.842 -57.0719 -107.548 -56.5123 -26.9361 -19.8634 0 12.6899 13.6155 121.337 171.439 -39.5349 46.5803 -45.7297 47.5308 232.867 -324.115
HIS_D:NtermProteinFull_1 -6.07726 0.70158 5.50995 -0.48502 0.03962 0.35175 1.89295 -2.78988 -0.00878 -0.06633 -2.7751 0.25303 0 0 -0.49324 0 0 0.01417 0.23379 0 2.17868 0 0 -0.45461 0 0.12801 -1.84669
GLY_2 -2.74512 0.32615 2.98338 -0.00028 0 0 1.0893 -1.46734 -0.00965 -0.02978 -1.49105 -0.15452 0 0 -0.49324 0 0 -0.1046 0 0 0 -1.27027 0 0.83697 0.18372 0.18915 -2.15719
THR_3 -2.95722 0.27303 1.39901 -0.17142 0.10337 0.06412 0.71644 -0.88047 -0 -0 -0.77056 0.27699 0 0 0 0 0 0.06699 0.02233 0.15644 0 -0.13644 2.26667 -1.0874 0.22646 0.27832 -0.15333
SER_4 -3.60928 0.1207 4.42306 -0.0192 0 0.04626 2.47207 -2.10744 -0.02507 -0.14179 -0.85592 -0.86755 0 0 -0.47268 0 0 -0.04166 0.10722 0.2669 0 -0.48863 0.69456 -0.77834 0.40397 0.60992 -0.2629
ASP_5 -1.8418 0.19466 3.20058 -0.14405 0.00861 0.4994 1.2782 -1.34089 -0.02388 -0.18037 -1.97052 -2.24375 0 0 -0.62906 -0.41071 0 -0.02833 0.01012 0 4.12911 0.07447 0 -2.3716 0.54306 0.6763 -0.57044
THR_6 -2.4259 0.3153 2.60429 -0.20359 0.11059 0.07459 0.93825 -1.28664 -0.01315 -0.05432 -2.45316 -0.10024 0 0 -0.62906 -0.41071 0 -0.01573 0.06786 0.22428 0 0.02019 2.31757 -1.0874 0.24166 0.42363 -1.34171
VAL_7 -7.25993 0.95495 3.91138 -0.2724 0.17664 0.05562 2.61899 -2.83154 -0.01723 -0.1347 -1.28344 -0.29987 0 0 -0.47268 0 0 -0.01576 0.00074 0.29343 0 -0.7938 0 1.9342 -0.16107 0.35541 -3.24104
LEU_8 -4.65184 0.80158 3.28795 -0.46532 0.25912 0.09095 1.38367 -1.88872 -0.03991 -0.15873 -0.23466 0.32111 0 0 0 0 0 0.39075 0.08396 0.40675 0 -0.10075 0 0.18072 -0.07549 1.5164 1.10757
PRO_9 -4.81046 0.66843 3.39297 -0.1193 0.00137 0.08488 1.5478 -1.53475 -0.00144 -0.0273 -1.88011 0.27888 0 0 0 0 0 -0.08195 0.00176 0.08915 0 -1.07033 0 -2.4119 -0.10219 1.57017 -4.40434
ALA_10 -4.56152 0.45648 2.8968 -0.02939 0.02416 0 1.97585 -2.10243 -0.00439 -0.0155 -1.83868 -0.48318 0 0 0 0 0 0.09216 0 0 0 0.01047 0 1.8394 1.02095 0.45436 -0.26447
MET_11 -6.75692 0.74173 4.59514 -0.312 0.0715 0.05675 2.31121 -2.15914 -0.00171 -0.01119 -2.27651 0.25695 0 0 0 0 0 -0.00594 0.02869 1.41738 0 -0.02866 0 0.60916 1.14752 0.4067 0.09065
ARG_12 -7.87934 0.84274 6.32079 -1.02485 0.4611 0.99474 1.24195 -2.74583 -0.05165 -0.32504 0.16808 -0.15245 0 0 0 0 0 -0.03138 0.17321 3.55633 0 -0.21873 0 -1.2888 -0.05939 0.44995 0.43143
VAL_13 -7.32931 0.83089 1.9799 -0.30187 0.16952 0.06227 2.03471 -2.14171 -4e-05 -8e-05 -2.49222 -0.50677 0 0 0 0 0 0.04534 0.06689 0.10127 0 -0.29403 0 1.9342 -0.12689 0.47828 -5.48963
TYR_14 -10.8129 1.09094 5.56653 -0.872 0.07746 0.18549 2.12656 -3.43129 -0.05041 -0.36434 -1.6631 -0.32069 0 0 -0.8131 0 0 0.02648 0.34451 0 2.8833 -0.13188 0.01217 1.2797 -0.18477 0.75694 -4.29437
TYR_15 -9.14394 1.14012 2.35815 -0.58475 0.03636 0.26591 2.45565 -2.48569 -0.02267 -0.17002 -2.97454 -0.16292 0 0 0 0 0 -0.00354 0.09549 0 2.04418 -0.1945 0.00015 1.2797 -0.09228 0.8461 -5.31302
ARG_16 -6.03175 1.3687 5.90502 -0.56969 0.17186 0.26588 3.25342 -2.53716 -0.01068 -0.05112 -2.30553 0.6525 0 0 -1.03257 0 0 2.25645 0.29695 2.32038 0 1.05371 0 -1.2888 3.10481 2.91864 9.74102
PRO_17 -7.28116 2.11124 4.04869 -0.18834 0.15513 0.13429 2.16637 -1.85206 -0 -0 -1.32874 -0.07196 0 0 0 0 0 0.02375 0.05213 0.234 0 -0.80961 0 -2.4119 3.96299 3.2405 2.18534
LEU_18 -9.3844 2.05964 2.78497 -0.57568 0.23451 0.14053 2.40797 -2.73032 -0 -0 -1.09842 0.05103 0 0 0 0 0 -0.06135 0.21578 3.04676 0 -0.12191 0 0.18072 0.84304 1.31876 -0.68837
GLY_19 -2.62629 0.25234 2.18798 -5e-05 0 0 0.47652 -1.24346 -0.02503 -0.14088 0.2633 -0.39637 0 0 0 0 0 -0.0493 0 0 0 0.26358 0 0.83697 0.04904 0.77853 0.62686
PHE_20 -5.26627 0.7227 2.29691 -0.82611 0.04667 0.26605 1.33355 -1.43507 -0 -0 -0.73798 0.00637 0 0 0 0 0 -0.0028 0.00616 0 2.25062 -0.02683 0 1.0402 0.49872 0.2854 0.45831
LEU_21 -6.87553 0.73015 3.23118 -0.6754 0.29246 0.25983 2.16915 -2.15601 -0 -0 -0.45138 0.01275 0 0 0 0 0 -0.00979 0.00962 0.91657 0 -0.04349 0 0.18072 1.01778 0.50709 -0.8843
ASP_22 -3.79373 0.18035 4.12189 -0.11238 0.00427 0.33756 1.70841 -2.10028 -0 -0 -1.85978 -0.5996 0 0 0 0 0 -0.03557 0.04953 0 1.74998 -0.00196 0 -2.3716 0.25756 0.53351 -1.93185
LYS_23 -4.30922 0.39655 4.27011 -0.3058 0.02834 0.14073 2.26255 -1.92391 -0 -0 -1.02786 0.03494 0 0 0 -0.77812 0 -0.02956 0.03315 1.66583 0 -0.07382 0 -1.5107 -0.45345 0.39283 -1.18738
ARG_24 -6.33573 0.38897 6.04023 -0.63552 0.13846 0.35868 2.16174 -2.79467 -4e-05 -0.0011 -2.46016 0.15187 0 0 0 -0.73162 0 -0.06479 0.072 2.44226 0 -0.04513 0 -1.2888 -0.51705 0.43714 -2.68326
VAL_25 -8.41008 1.48041 3.03499 -0.28351 0.17967 0.06054 3.06971 -2.96385 -0.00511 -0.03435 -0.64675 -0.34651 0 0 0 0 0 0.26611 0.86238 0.34645 0 -0.36327 0 1.9342 -0.24452 1.3898 -0.67368
GLY_26 -4.61967 0.37575 4.91697 -5e-05 0 0 2.64728 -2.68334 -0 -0 -2.5938 -0.422 0 0 0 0 0 -0.09592 0 0 0 0.08824 0 0.83697 0.71394 1.52225 0.68661
GLU_27 -5.99583 0.45784 7.98463 -0.213 0.02145 0.27642 3.22862 -3.36177 -4e-05 -0.0011 -4.41481 -0.51132 0 0 0 -0.73162 0 0.11052 0.08738 0 3.15166 -0.28788 0 -2.7348 0.34525 0.6295 -1.95888
ALA_28 -4.88028 0.728 2.54372 -0.02427 5e-05 0 1.80124 -2.19997 -0.01164 -0.09322 -1.28997 -0.36925 0 0 0 0 0 -0.08694 0 0 0 -0.31644 0 1.8394 -0.6997 0.4797 -2.57958
LEU_29 -9.91786 1.54647 4.35208 -0.51285 0.32742 0.1168 3.19631 -3.47932 -0 -0 -3.24298 0.08025 0 0 0 0 0 0.13724 0.10509 2.51885 0 -0.23582 0 0.18072 -0.21452 0.61628 -4.42586
HIS_D_30 -4.36328 0.66764 4.26577 -0.39697 0.05405 0.40635 1.43003 -2.18009 -0.01969 -0.17376 -0.50456 -0.51422 0 0 0 0 0 0.66593 0.01196 0 2.71864 -0.05781 0 -0.45461 0.14616 10.9643 12.6659
LYS_31 -6.69014 1.09715 7.28109 -0.29494 0.05078 0.12797 2.32446 -3.07536 -0.01138 -0.13674 -0.71048 0.38204 0 0 0 0 0 2.18231 0.16081 1.9685 0 0.04579 0 -1.5107 0.52041 17.6532 21.3648
GLY_32 -4.25226 1.16722 3.50811 -6e-05 0 0 1.65148 -2.13401 -0 -0 -2.19836 -0.32363 0 0 -0.39428 0 0 0.01455 0 0 0 -0.90018 0 0.83697 2.95904 8.90816 8.84274
ILE_33 -6.98601 0.95988 3.93956 -0.6221 0.78449 0.13893 1.96976 -2.50631 -0.00288 -0.02746 -0.41634 -0.4754 0 0 0 0 0 0.08688 0.21306 0.25853 0 1.53048 0 0.73287 7.9749 3.22755 10.7804
THR_34 -4.88258 0.52284 2.48027 -0.1449 0.05885 0.04984 1.15113 -1.49541 -0.00524 -0.09259 -0.39116 -0.40966 0 0 0 0 0 -0.00381 0.03953 1.02245 0 -0.03433 2.37102 -1.0874 5.53731 1.62017 6.30633
ARG_35 -5.46085 0.99016 5.46706 -0.61183 0.07282 0.39646 3.08106 -2.56308 -0 -0 -2.67756 0.67221 0 0 0 -0.84397 0 0.08791 0.11319 1.81072 0 -0.06184 0 -1.2888 -0.30544 1.17273 0.05094
PRO_36 -4.29867 0.74323 3.59253 -0.0707 0 0.04365 1.7439 -1.57288 -0 -0 -1.01283 0.58308 0 0 0 0 0 -0.12295 0.06408 0.21745 0 -0.65534 0 -2.4119 -0.16832 1.38587 -1.93981
GLU_37 -4.18185 0.33057 5.15453 -0.45469 0.22975 1.43315 1.9181 -2.18247 -0.02333 -0.15294 -1.64654 -2.92873 0 0 0 0 0 0.01011 0.11801 0 4.00518 -0.25331 0 -2.7348 -0.16203 0.62708 -0.89423
ALA_38 -6.09739 0.5131 3.37734 -0.02127 0 0 2.59525 -2.57781 -0.03571 -0.23984 -1.89181 -0.36771 0 0 0 0 0 -0.03984 0 0 0 -0.07401 0 1.8394 -0.3905 0.44743 -2.96338
LEU_39 -8.77402 1.60776 4.43858 -0.68426 0.25661 0.22288 2.41232 -3.13723 -0.01548 -0.15274 -1.29745 0.14603 0 0 0 0 0 -0.00993 0.05053 0.76586 0 -0.15538 0 0.18072 0.04719 0.62507 -3.47295
LYS_40 -4.67605 0.31864 5.23736 -0.30675 0.03332 0.13811 2.25873 -2.43679 -0 -0 -2.03371 -0.01502 0 0 0 0 0 -0.02384 0.00127 1.79446 0 0.0407 0 -1.5107 0.02974 0.48116 -0.66935
LYS_41 -5.61779 0.25187 4.7373 -0.29954 0.0357 0.13838 1.95975 -2.31022 -0 -0 -0.38873 -0.03239 0 0 0 0 0 -0.02116 0.09185 1.74225 0 -0.04037 0 -1.5107 -0.38671 0.30954 -1.34097
GLN_42 -8.80412 1.32566 4.78024 -0.30458 0.09453 0.24189 2.47342 -3.05851 -0.01979 -0.17823 -1.29772 -0.52088 0 0 0 0 0 -0.02853 0.06309 0 2.81248 0.08613 0 -0.18838 -0.25049 0.61401 -2.15978
LEU_43 -7.20278 0.39664 3.70145 -0.63559 0.2253 0.1875 1.45608 -2.44537 -0.01238 -0.0869 -1.06179 0.07182 0 0 0 0 0 -0.01936 0.15404 1.62655 0 -0.26833 0 0.18072 -0.10267 0.92331 -2.91176
ARG_44 -6.00471 0.46372 5.67435 -0.66775 0.11594 0.39134 2.09049 -2.72325 -0 -0 -1.51812 0.47248 0 0 -0.55393 0 0 -0.01749 0.08386 2.74337 0 -0.0776 0 -1.2888 -0.35453 0.75419 -0.41643
SER_45 -3.32007 0.36724 2.09041 -0.02739 0 0.04248 1.41049 -1.35544 -0.02965 -0.23374 -0.08657 -1.16621 0 0 0 0 0 -0.01296 0.00797 0.46 0 -0.02586 0.60066 -0.77834 -0.29352 0.37392 -1.97659
ASP_46 -2.99515 0.23684 3.28816 -0.22871 0.02124 0.75014 0.81915 -1.48986 -0.008 -0.1047 -0.70643 -0.67787 0 0 -0.55393 0 0 0.02731 0.02563 0 2.00225 -0.67034 0 -2.3716 -0.14148 0.41325 -2.36409
VAL_47 -5.16665 0.6171 1.67683 -0.29736 0.17786 0.05597 1.24306 -1.71433 -0.04471 -0.37078 -0.98255 -0.24078 0 0 0 0 0 -0.01622 0.00018 0.03897 0 -0.44492 0 1.9342 -0.16095 0.42005 -3.27504
ALA_48 -3.56215 0.31195 1.54292 -0.01885 0 0 1.23166 -1.41636 -0.00152 -0.00643 -0.50115 -0.32002 0 0 0 0 0 0.04351 0 0 0 0.06607 0 1.8394 0.3252 0.3036 -0.16218
ASN_49 -5.24483 0.42705 4.18869 -0.17375 0.0136 0.26049 2.60694 -2.33339 -0.00099 -0.01787 -3.11208 -0.37929 0 0 -0.84629 0 0 -0.06114 0.00106 0 3.42058 -0.59447 0 -0.93687 0.49433 0.46738 -1.82084
VAL_50 -4.22354 0.3567 3.16697 -0.29334 0.13109 0.05702 2.42317 -1.92004 -0 -0 -1.86903 -0.43341 0 0 0 0 0 0.02024 0.00133 0.04742 0 -0.28708 0 1.9342 0.04092 0.46099 -0.38641
GLY_51 -1.66815 0.11265 0.65935 -0.00162 0 0 0.33442 -0.53694 -0 -0 -0.58588 -0.35927 0 0 0 0 0 -0.10194 0 0 0 -1.25373 0 0.83697 0.16489 0.21916 -2.18008
THR_52 -3.32604 0.19158 3.00241 -0.2195 0.18647 0.09038 2.13286 -1.62759 -0.00557 -0.05226 -2.06749 -1.34091 0 0 0 0 0 0.03433 0.00105 0.24686 0 0.13841 2.28739 -1.0874 0.34149 0.27107 -0.80247
ARG_53 -3.84237 0.2531 2.62559 -0.55264 0.14779 0.26415 0.77625 -1.46531 -0 -0 -1.1709 0.15242 0 0 0 0 0 0.0421 0.37809 2.10854 0 -0.21704 0 -1.2888 -0.00694 0.38383 -1.41214
ALA_54 -3.63747 0.83318 2.76579 -0.0228 0 0 1.57917 -1.80202 -0 -0 -0.58261 -0.40043 0 0 0 0 0 0.00372 0 0 0 -0.42846 0 1.8394 0.00758 0.9183 1.07335
PRO_55 -1.33059 0.44395 0.82991 -0.06791 0 0.04273 0.4421 -0.413 -0 -0 0.23804 0.59458 0 0 0 0 0 -0.16025 0.05044 0.19602 0 -0.75932 0 -2.4119 0.33846 1.0671 -0.89963
SER_56 -4.04489 1.05753 2.6372 -0.04054 0.05199 0.07434 0.83172 -1.57855 -0.00081 -0.01907 -0.44658 -0.35287 0 0 0 0 0 0.26173 0.02508 0.59759 0 -0.05729 0.60079 -0.77834 0.77816 0.7061 0.30329
HIS_D_57 -7.69803 0.82284 6.0032 -0.61926 0.01309 0.81375 3.19192 -3.29684 -0.00557 -0.05226 -3.62485 -0.25918 0 0 0 -0.84397 0 0.40426 0.18184 0 1.51826 0.15385 0 -0.45461 1.20698 1.2363 -1.30829
ALA_58 -4.77648 0.57253 1.96114 -0.02159 0 0 1.69593 -1.7088 -0 -0 -1.64323 -0.3633 0 0 0 0 0 -0.00589 0 0 0 -0.38885 0 1.8394 0.69055 1.0761 -1.07249
PHE_59 -9.74806 1.40316 3.17297 -0.93918 0.07868 0.14031 2.91965 -2.91657 -0 -0 -2.65399 -0.50197 0 0 0 0 0 0.0496 0.47067 0 2.19472 -0.1957 0 1.0402 0.28372 0.81979 -4.38201
MET_60 -7.44282 0.62147 4.32568 -0.30202 0.07031 0.10644 2.92526 -2.50821 -0.008 -0.02668 -3.21483 -0.07354 0 0 0 0 0 0.01508 0.74414 2.33693 0 -0.0953 0 0.60916 0.34633 0.76218 -0.80844
THR_61 -5.9959 0.79692 4.29788 -0.18215 0.12541 0.07375 2.74773 -2.43443 -0.00964 -0.03931 -2.29515 -0.3347 0 0 0 0 0 -0.03135 0.00774 0.11733 0 -0.06954 2.33622 -1.0874 0.17966 0.42748 -1.36944
TYR_62 -9.63134 0.7855 4.62728 -0.91158 0.08994 0.17219 3.22626 -3.25786 -0.01873 -0.13846 -3.59379 -0.45844 0 0 -0.41 0 0 -0.03406 0.01092 0 2.44022 -0.0128 0.83696 1.2797 0.04102 0.68726 -4.26981
THR_63 -6.29292 0.40554 3.14833 -0.18608 0.14193 0.07282 1.49764 -2.17106 -0.02625 -0.20393 -1.43444 -0.21805 0 0 -0.84629 0 0 -0.05293 0.00632 0.06729 0 0.16402 2.35548 -1.0874 0.05159 0.52215 -4.08624
ASP_64 -5.16325 0.22306 5.27025 -0.18927 0.02915 0.61064 2.61676 -2.59308 -0.00533 -0.06872 -2.1901 -1.21865 0 0 0 0 0 -0.07229 0.0564 0 2.49056 -0.63741 0 -2.3716 -0.05667 0.30289 -2.96665
VAL_65 -6.16743 0.70922 0.74489 -0.28037 0.19589 0.05778 0.88817 -1.48581 -0.00294 -0.04341 -0.0024 -0.07741 0 0 0 0 0 -0.05624 0.09138 0.14088 0 -0.52876 0 1.9342 -0.35278 0.32121 -3.91394
LEU_66 -5.84869 0.3563 3.61798 -0.45987 0.29282 0.10256 2.32486 -2.329 -0 -0 -2.28395 0.0959 0 0 0 0 0 0.00955 0.04225 1.54453 0 -0.26298 0 0.18072 -0.33155 0.31465 -2.63391
TYR_67 -4.90134 0.60613 1.47821 -1.26025 0.37019 0.83257 0.7306 -1.08354 -0 -0 -0.85771 -0.2593 0 0 0 0 0 0.04313 0.00251 0 1.85714 -0.31488 0.01665 1.2797 -0.25796 0.44643 -1.27173
GLU_68 -5.02062 0.75945 4.1558 -0.18508 0.0259 0.26348 2.17197 -2.05889 -0.01273 -0.09283 -1.30287 -0.65831 0 0 0 0 0 0.11647 0.00695 0 3.26452 -0.08538 0 -2.7348 -0.15111 1.14191 -0.39617
ASP_69 -4.16394 0.71831 5.6235 -0.11662 0.00349 0.40181 2.50486 -2.48829 -0.03009 -0.23617 -3.28779 -1.53188 0 0 -1.28556 0 0 0.07525 0.09818 0 3.60632 -0.22243 0 -2.3716 1.28139 1.57507 0.1538
ALA_70 -1.75042 0.27272 1.92716 -0.02839 0.00782 0 1.14431 -1.0109 -0.02867 -0.07253 -1.12333 -0.44898 0 0 -0.70096 0 0 0.02509 0 0 0 -0.2964 0 1.8394 2.14155 0.91772 2.81516
GLY_71 -2.46077 0.07841 2.91224 -0.00012 0 0 1.66066 -1.47034 -0.02999 -0.19362 -1.70759 -0.3083 0 0 -1.40708 0 0 0.31971 0 0 0 -1.51264 0 0.83697 1.54698 0.51125 -1.22423
SER_72 -4.62205 0.26418 5.57552 -0.02543 0 0.02126 2.61899 -2.52195 -0.0679 -0.33937 -2.77028 -0.12608 0 0 -0.5846 0 0 0.00308 0.01075 0.54969 0 -0.07336 0.65466 -0.77834 0.46002 0.44216 -1.30903
TYR_73 -6.63363 0.60178 1.97251 -0.64555 0.11241 0.37555 1.05864 -1.54985 -0.05443 -0.42386 0.03365 -0.24021 0 0 0 0 0 0.03141 0.01337 0 2.30095 -0.31482 0.02725 1.2797 0.35454 0.34415 -1.35646
ILE_74 -5.40294 0.67896 4.07339 -0.49076 0.46293 0.11745 2.42103 -2.18515 -0 -0 -2.60812 -0.0834 0 0 0 0 0 0.16812 0.07856 0.34358 0 -0.76661 0 0.73287 0.37558 0.54003 -1.5445
VAL_75 -4.16548 0.47412 1.46325 -0.25305 0.13396 0.05003 0.50277 -1.28899 -0.01947 -0.07566 -0.66918 -0.23175 0 0 0 0 0 -0.07487 2e-05 0.38401 0 -0.74799 0 1.9342 -0.37953 0.48194 -2.48166
SER_76 -3.0386 0.16333 3.32394 -0.02511 0 0.06051 2.06009 -1.64206 -0 -0 -2.08501 -0.38704 0 0 0 0 0 0.10287 0.00519 0.12586 0 -0.47101 0.61717 -0.77834 -0.26811 0.17406 -2.06226
LYS_77 -5.84511 0.38325 4.26683 -0.3055 0.03836 0.15171 1.5045 -1.96781 -0.05587 -0.16065 -1.88215 -0.17609 0 0 0 0 0 0.15581 0.16873 2.12473 0 0.00397 0 -1.5107 -0.1732 0.39374 -2.88545
ARG_78 -5.57509 0.35394 4.17902 -0.42335 0.04933 0.21576 2.25778 -2.16415 -0.00799 -0.03591 -2.42543 0.0675 0 0 0 0 0 0.15873 0.03612 2.21798 0 -0.21119 0 -1.2888 -0.18372 0.72007 -2.05939
TYR_79 -8.94675 0.72866 4.66638 -0.67749 0.11748 0.40522 3.40101 -2.98391 -0.00797 -0.12237 -2.92677 -0.13065 0 0 0 0 0 -0.00927 0.24204 0 1.8553 -0.27063 0.00798 1.2797 -0.25041 0.66425 -2.9582
LEU_80 -7.94034 0.76859 3.72667 -0.64497 0.28273 0.18233 2.44985 -2.58724 -0.00835 -0.03337 -2.70869 0.30017 0 0 0 0 0 0.33819 0.05634 0.76311 0 -0.1521 0 0.18072 -0.07064 0.57739 -4.5196
GLY_81 -4.43852 0.29539 3.58805 -0.00049 0 0 2.65283 -2.02847 -0 -0 -2.73983 -0.33878 0 0 0 0 0 0.02751 0 0 0 0.85085 0 0.83697 0.77668 0.47961 -0.03819
ILE_82 -8.12802 0.57595 3.09136 -0.44731 0.25397 0.09422 2.86587 -2.40918 -0.00175 -0.00488 -3.25322 -0.03426 0 0 0 0 0 -0.03823 0.00589 0.31721 0 -0.74197 0 0.73287 0.51534 0.47731 -6.12884
GLY_83 -4.3411 0.46031 3.30911 -0.0007 0 0 2.04939 -1.98057 -0 -0 -2.64175 -0.25381 0 0 0 0 0 -0.09321 0 0 0 -0.19717 0 0.83697 0.23888 0.42587 -2.18778
GLU_84 -5.22323 0.33068 4.23066 -0.306 0.07005 0.38607 1.95783 -2.13596 -0.01375 -0.12274 -2.27786 -0.33049 0 0 0 0 0 0.00915 0.08054 0 2.91364 -0.15176 0 -2.7348 0.63733 0.34128 -2.33937
LEU_85 -6.59165 0.45172 2.84525 -0.56431 0.15238 0.13982 2.77322 -2.27967 -0.01306 -0.11036 -2.7785 0.21731 0 0 0 0 0 -0.02423 0.00064 0.79236 0 -0.14044 0 0.18072 0.33306 0.33877 -4.27698
ASN_86 -4.565 0.79596 3.00329 -0.42293 0.13468 0.86473 1.18312 -1.78346 -0.03833 -0.20592 0.37981 -0.60091 0 0 0 0 0 -0.05674 0.01049 0 2.09247 -0.73876 0 -0.93687 0.36884 0.30779 -0.20776
ARG_87 -4.18616 0.43352 5.02438 -0.64156 0.10306 0.41589 2.52677 -2.44222 -0 -0 -2.6266 -0.24905 0 0 -0.97589 0 0 0.33068 0.20452 2.36515 0 -0.18502 0 -1.2888 0.21398 0.54517 -0.43219
PHE_88 -7.49838 1.19709 3.47124 -0.56676 0.04647 0.30003 1.53161 -2.5203 -0.02498 -0.09084 -1.18266 -0.15223 0 0 0 0 0 0.00616 0.04082 0 2.1536 0.13651 0 1.0402 0.33758 0.79802 -0.97682
GLY_89 -1.12624 0.15398 1.79168 -0.0001 0 0 0.8744 -0.83356 -0.00777 -0.05193 -1.36592 -0.41254 0 0 0 0 0 0.00816 0 0 0 -0.89947 0 0.83697 1.09256 0.50817 0.56838
ARG_90 -3.99459 0.46272 2.92594 -0.62388 0.07325 0.36826 0.919 -1.64055 -0.01288 -0.17234 -0.85896 0.60344 0 0 0 0 0 -0.03872 0.16141 2.52323 0 -0.0783 0 -1.2888 0.47284 0.19026 -0.00867
THR_91 -1.96245 0.07311 1.64474 -0.17928 0.09893 0.0653 0.47835 -0.94281 -0.00748 -0.04721 -0.0694 -0.23002 0 0 0 0 0 -0.02165 0.01468 0.07458 0 0.02577 2.36637 -1.0874 -0.21753 0.17971 0.25631
THR_92 -5.27128 0.65156 2.51349 -0.17744 0.06414 0.06484 1.48301 -1.8499 -0.02318 -0.29623 -1.0486 -0.3562 0 0 -0.39428 0 0 -0.07518 0.00087 0.03903 0 0.07045 4.09523 -1.0874 -0.11865 0.34537 -1.37035
SER_93 -2.35093 0.06236 2.4444 -0.03106 0.00219 0.05304 0.91875 -1.14113 -0.01712 -0.1727 -0.31306 -0.9686 0 0 0 0 0 -0.06321 0.01188 0.33187 0 -0.2805 0.62296 -0.77834 -0.49496 0.43834 -1.72581
ASP_94 -5.5738 1.09355 6.53666 -0.18432 0.12064 0.58047 2.67518 -2.99842 -0.02564 -0.19121 -2.86749 -1.77604 0 0 -0.58957 0 0 -0.09244 0.04035 0 3.22071 -0.27289 0 -2.3716 -0.52447 0.27522 -2.9251
LYS_95 -2.473 0.16753 3.05053 -0.41466 0.06426 0.21626 1.10137 -1.32535 -0 -0 0.43648 0.0961 0 0 0 0 0 -0.09777 0.01 1.42075 0 -0.02625 0 -1.5107 -0.45299 0.20646 0.46903
ASN_96 -4.09617 0.62627 5.01878 -0.18995 0.03089 0.30373 2.2726 -2.21736 -0.02367 -0.15989 -3.80362 -0.47237 0 0 -0.58957 0 0 0.00833 0.01051 0 2.07807 -0.62452 0 -0.93687 -0.62853 0.2438 -3.14955
ALA_97 -4.02131 0.45667 3.44571 -0.03103 0.01728 0 2.41793 -2.14023 -0 -0 -1.98813 -0.4791 0 0 -0.97589 0 0 0.59115 0 0 0 -0.10303 0 1.8394 0.07878 0.51045 -0.38137
ASP_98 -2.4984 0.4519 3.42588 -0.10195 0.00051 0.30005 1.1894 -1.55825 -0.00369 -0.05686 -1.26844 -0.46462 0 0 0 0 0 -0.05062 0.00026 0 2.02795 -0.28737 0 -2.3716 0.3501 1.27256 0.3568
ILE_99 -5.94165 0.79716 1.64732 -0.49312 0.40488 0.105 1.0297 -1.53329 -0.00028 -0.00788 -0.13 0.25807 0 0 0 0 0 -0.06068 0.05645 0.40449 0 -0.47229 0 0.73287 -0.36927 1.28152 -2.291
GLY_100 -3.27027 0.25919 1.89431 -0.00213 0 0 0.63533 -1.19738 -0.00369 -0.05686 0.48063 -0.38064 0 0 0 0 0 0.0659 0 0 0 -1.16656 0 0.83697 0.2021 0.5552 -1.14789
GLY_101 -3.34308 0.27831 3.65974 -6e-05 0 0 2.25763 -1.84256 -0.01365 -0.06166 -2.1213 -0.45173 0 0 0 0 0 0.20758 0 0 0 -1.1348 0 0.83697 0.31477 0.64614 -0.7677
VAL_102 -9.41331 1.45331 2.97865 -0.39776 0.53989 0.09741 1.996 -2.84326 -0 -0 -1.66418 -0.08186 0 0 0 0 0 0.3892 0.01519 0.79885 0 -0.78171 0 1.9342 -0.34747 1.13882 -4.18802
ASN_103 -6.85784 0.46081 5.55386 -0.2901 0.03025 0.46072 2.61413 -2.89515 -0.07123 -0.41128 -2.87036 -0.19166 0 0 0 0 0 0.11522 0.00414 0 3.96155 -0.2787 0 -0.93687 -0.21445 0.89237 -0.92458
ILE_104 -8.71124 1.16097 3.07855 -0.4961 0.54049 0.11357 2.31662 -2.64244 -0.00714 -0.02149 -2.15739 0.09041 0 0 0 0 0 0.03166 0.11332 0.41356 0 -0.77099 0 0.73287 -0.31242 0.51535 -6.01183
LYS_105 -8.32567 0.5476 6.58006 -0.68492 0.23213 0.74619 3.87206 -3.10338 -0.04092 -0.22079 -5.58767 0.45186 0 0 0 -0.86847 0 -0.04744 0.362 2.8836 0 0.28022 0 -1.5107 -0.24183 0.53723 -4.13885
TYR_106 -11.0678 1.50212 2.70359 -0.564 0.04269 0.31356 2.93832 -2.92455 -0.02342 -0.14181 -2.98201 -0.22723 0 0 0 0 0 -0.0751 0.08248 0 2.28846 -0.07792 0.00392 1.2797 0.19166 0.85154 -5.88577
ARG_107 -8.957 0.63974 7.72115 -0.98598 0.18002 0.49392 3.25522 -3.78563 -0.03345 -0.26501 -2.9505 0.78575 0 0 0 0 0 0.3059 0.1654 2.87616 0 0.06395 0 -1.2888 0.14301 1.18429 -0.45188
VAL_108 -6.69884 0.80063 3.15427 -0.29585 0.20978 0.07518 2.20311 -2.25413 -0.00961 -0.02969 -1.56134 -0.56624 0 0 0 0 0 0.0616 0.00248 0.14571 0 -0.24601 0 1.9342 0.19286 0.94125 -1.94065
ASN_109 -4.65041 0.65488 2.27819 -0.37982 0.07378 0.75624 0.58884 -1.3169 -0 -0 0.86214 -0.64307 0 0 0 0 0 0.00277 0.03858 0 2.11703 0.30784 0 -0.93687 0.32532 0.57748 0.65602
LYS_110 -3.24666 0.3364 2.72563 -0.60983 0.20178 0.32888 0.90853 -1.16705 -0.00354 -0.01209 -0.3048 0.00552 0 0 0 0 0 -0.03861 0.00436 2.25553 0 0.20361 0 -1.5107 1.01303 0.26407 1.35406
ILE_111 -6.23704 0.83055 1.51534 -0.6122 0.31354 0.12796 0.70885 -1.35354 -0 -0 -0.04106 0.20395 0 0 0 0 0 -0.0094 0.04631 1.9805 0 -0.58042 0 0.73287 0.78258 0.41076 -1.18045
THR_112 -4.04753 0.4688 2.69971 -0.22598 0.16228 0.09651 1.75095 -1.79575 -0.0056 -0.02087 -1.19168 -1.1022 0 0 0 0 0 0.27211 0.01596 1.27643 0 0.41396 2.29753 -1.0874 0.00783 0.49649 0.48155
ALA_113 -1.3413 0.11655 1.56122 -0.02363 0 0 0.57558 -0.81679 -0 -0 0.62477 -0.35285 0 0 0 0 0 -0.10143 0 0 0 -0.42388 0 1.8394 -0.11369 0.37704 1.921
ASP_114 -1.97562 0.26018 2.15782 -0.12292 0.01938 0.38286 0.63599 -1.06823 -0.00206 -0.00879 0.28579 -0.30671 0 0 0 0 0 -0.06535 0.01764 0 2.17998 -0.23299 0 -2.3716 -0.55751 0.48007 -0.29206
GLY_115 -2.74527 0.13334 2.16446 -5e-05 0 0 1.36489 -1.31733 -0 -0 -1.69252 -0.41186 0 0 0 0 0 -0.18589 0 0 0 -1.41544 0 0.83697 -0.84363 0.37093 -3.74139
LYS_116 -3.11327 0.32208 2.78994 -0.37068 0.04668 0.1678 1.0395 -1.44256 -0 -0 -0.13589 0.16935 0 0 0 0 0 -0.09037 0.00089 1.69282 0 0.00292 0 -1.5107 -0.83453 0.18035 -1.08568
TYR_117 -4.27315 0.31465 1.34139 -0.54073 0.2861 0.24087 1.09789 -1.12511 -0.00801 -0.0244 -0.46524 -0.29545 0 0 0 -0.77812 0 -0.08563 0.00404 0 4.53147 0.03739 0.00072 1.2797 -0.58506 0.37711 1.33045
ILE_118 -3.79564 0.20974 2.05625 -0.66314 0.41311 0.15614 0.46831 -1.18985 -0.00031 -0.00081 0.22896 0.14801 0 0 0 0 0 0.09731 0.15243 2.32077 0 -0.71647 0 0.73287 -0.53946 0.6126 0.69082
ILE_119 -3.83598 0.2517 2.90453 -0.48716 0.36122 0.11422 0.70977 -1.54249 -0.00801 -0.0244 -0.45379 -0.07037 0 0 -0.57832 0 0 -0.06029 0.01652 0.34516 0 -0.65331 0 0.73287 -0.48921 0.44925 -2.31808
ASP_120 -5.26669 0.64343 5.03035 -0.11149 0.0198 0.31089 1.94576 -2.33752 -0.02195 -0.12252 -3.29791 -0.53954 0 0 -1.03257 0 0 0.28661 0.14253 0 3.03705 -0.0111 0 -2.3716 -0.24373 0.33556 -3.60463
ARG_121 -4.3383 0.48274 4.20873 -0.69352 0.15838 0.4959 2.14834 -2.12974 -0.01854 -0.09781 -1.94192 -0.08661 0 0 -0.57832 0 0 0.82172 0.05178 2.56329 0 0.02878 0 -1.2888 0.43647 0.81928 1.04189
LEU_122 -8.45076 1.52219 2.56359 -0.73255 0.71331 0.19497 1.72366 -2.50799 -0.05477 -0.31708 -0.31089 0.30732 0 0 0 0 0 -0.06117 0.36781 3.17152 0 -0.26784 0 0.18072 0.28224 1.13246 -0.54326
SER_123 -2.72138 0.17854 2.60522 -0.02946 0.00053 0.04779 0.58734 -1.37073 -0.00057 -0.00217 0.24833 -0.95309 0 0 0 0 0 -0.10627 0.0211 0.15184 0 -0.32763 0.64112 -0.77834 -0.43449 0.56648 -1.67584
HIS_D_124 -3.31762 0.41692 4.04997 -0.41719 0.01056 0.55557 2.2039 -1.9414 -0.00057 -0.00217 -1.39711 -0.24512 0 0 0 0 0 0.02591 0.0182 0 1.5191 -0.40083 0 -0.45461 -0.09973 0.40634 0.93012
THR_125 -6.66566 0.74037 6.17056 -0.1296 0.03454 0.06822 3.71349 -3.21158 -0.00091 -0.00265 -3.06394 -0.96589 0 0 -0.8131 0 0 -0.0683 0.00103 0.09455 0 0.12789 2.3501 -1.0874 0.17005 0.89786 -1.64036
GLU_126 -5.42215 0.57052 7.31754 -0.64371 0.15097 1.19109 2.73054 -2.90526 -0.05598 -0.34388 -3.75771 -0.70167 0 0 0 -0.86847 0 -0.09033 0.0868 0 3.66087 -0.21051 0 -2.7348 -0.07105 0.78906 -1.30813
SER_127 -1.70323 0.22897 2.5076 -0.03064 0.00047 0.05159 1.04634 -1.17564 -0 -0 0.18895 -0.99025 0 0 0 0 0 -0.08385 0.00703 0.15856 0 -0.30481 0.60065 -0.77834 -0.39677 0.31826 -0.35509
GLY_128 -2.54007 0.24259 2.66703 -6e-05 0 0 1.23374 -1.45133 -0 -2e-05 -1.36061 -0.37451 0 0 0 0 0 -0.12645 0 0 0 0.39311 0 0.83697 -0.3239 0.20505 -0.59846
TYR_129 -8.70305 1.71589 3.28779 -0.80424 0.06837 0.08515 2.28985 -2.47758 -0.02161 -0.16746 -0.87352 -0.33962 0 0 0 0 0 -0.02742 0.03287 0 2.30924 -0.01218 0.05125 1.2797 -0.2206 0.46646 -2.06071
THR_130 -3.70878 0.68851 2.12463 -0.23487 0.32681 0.10108 1.16148 -1.63442 -0.00276 -0.043 0.03851 -1.18449 0 0 0 0 0 0.11105 0.00025 1.4812 0 0.27338 2.28223 -1.0874 -0.199 0.53908 1.0335
ALA_131 -3.12167 0.3375 2.86689 -0.02313 0 0 2.02481 -1.67582 -0 -0 -2.51239 -0.37087 0 0 0 0 0 -0.08147 0 0 0 -0.41363 0 1.8394 -0.27675 0.34689 -1.06025
ALA_132 -3.94858 0.60312 1.86825 -0.01054 0 0 0.95328 -1.54455 -0.01948 -0.14178 0.08837 -0.26028 0 0 0 0 0 0.48317 0 0 0 0.25307 0 1.8394 0.77317 0.35242 1.28905
ASP_133 -5.20457 0.35882 5.29948 -0.27497 0.05288 0.89225 1.82021 -2.43896 -0.01948 -0.14178 -2.262 0.05759 0 0 0 -1.29535 0 -0.0311 0.00014 0 2.52071 -0.33759 0 -2.3716 1.28386 0.48671 -1.60475
VAL_134 -7.31304 1.31656 2.63524 -0.30161 0.20851 0.06042 2.79253 -2.5508 -0 -0 -2.01499 -0.11227 0 0 0 0 0 0.14592 0.04554 0.2192 0 -0.14564 0 1.9342 0.28914 0.84937 -1.94173
ASP_135 -4.86638 0.47689 6.0303 -0.20927 0.00161 0.68264 3.18469 -2.73144 -0.01839 -0.13463 -4.13596 -0.0824 0 0 0 -0.567 0 0.18467 0.10135 0 3.33009 0.02255 0 -2.3716 -0.14712 0.8604 -0.38898
ARG_136 -4.72117 0.59983 5.69832 -0.91714 0.16268 0.61346 1.8752 -2.4824 -0 -0 -2.38393 0.09184 0 0 0 -1.29535 0 -0.0351 0.04095 2.56521 0 -0.1964 0 -1.2888 -0.22325 0.86135 -1.03469
LEU_137 -7.26146 1.01523 4.93693 -0.52391 0.23161 0.13896 2.2296 -2.83116 -0 -0 -2.44457 0.14602 0 0 0 0 0 -0.03411 0.29053 0.13836 0 -0.19191 0 0.18072 -0.25448 0.92461 -3.30903
TYR_138 -7.21492 0.74053 6.37106 -0.97787 0.08724 0.41095 3.49956 -3.1946 -0.01301 -0.07642 -2.69011 -0.25748 0 0 0 0 0 0.03557 0.05428 0 2.53823 -0.07801 0.00162 1.2797 -0.00202 0.78783 1.30213
ARG_139 -5.07817 0.35023 5.88193 -0.79924 0.07477 0.58223 1.59105 -2.6282 -0 -0 -1.78316 0.27432 0 0 0 -0.567 0 0.0866 0.14198 1.49364 0 -0.14109 0 -1.2888 0.10552 28.9208 27.2174
SER_140 -4.74237 0.9373 5.50894 -0.02343 0 0.05462 2.11166 -2.64775 -0.01839 -0.13463 -1.53905 -0.75247 0 0 0 0 0 0.08424 0.00053 0.48344 0 0.30116 0.60296 -0.77834 0.48985 28.8624 28.8007
LEU_141 -6.97958 0.40055 4.96294 -0.68138 0.16614 0.28338 2.69654 -2.93334 -0 -0 -0.79545 0.08437 0 0 0 0 0 -0.03735 0.03726 0.96603 0 -0.26092 0 0.18072 0.52632 0.62272 -0.76107
PHE_142 -4.31786 0.26167 3.65397 -0.8192 0.03489 0.24792 1.59721 -1.89743 -0 -0 -1.13614 -0.04332 0 0 0 0 0 0.0042 0.02155 0 1.80541 -0.45607 0 1.0402 -0.00807 0.43695 0.4259
GLY_143 -2.59371 0.20468 3.0169 -6e-05 0 0 0.83777 -1.49018 -0.01301 -0.07642 -0.73339 -0.38369 0 0 -0.55647 0 0 -0.08864 0 0 0 0.21509 0 0.83697 0.12461 0.33609 -0.36346
LYS_144 -3.30147 0.22827 3.71977 -0.33813 0.06022 0.22102 1.2407 -1.68545 -0 -0 -1.40933 -0.37102 0 0 0 0 0 -0.06753 0.08776 1.54235 0 -0.15891 0 -1.5107 -0.10608 0.29564 -1.5529
GLN_145 -3.73464 0.12194 4.61078 -0.63759 0.10994 0.66777 2.20447 -2.17411 -0 -0 -2.86121 -0.59873 0 0 -0.55647 0 0 0.29311 0.01646 0 2.0149 -0.0624 0 -0.18838 -0.16875 0.36674 -0.57617
GLY_146 -0.97336 0.085 1.42946 -0.00014 0 0 0.35762 -0.6742 -0 -0 0.2771 -0.28527 0 0 0 0 0 -0.2695 0 0 0 -1.32292 0 0.83697 -0.02248 0.43105 -0.13068
ASP_147 -2.14197 0.35019 2.50036 -0.12709 0.03552 0.39492 1.24066 -1.17154 -0 -0 -1.27776 -0.33452 0 0 0 0 0 -0.05494 0.01524 0 2.62732 -0.50019 0 -2.3716 -0.1636 0.28247 -0.69655
GLY_148 -2.5926 0.1781 1.78811 -0.0001 0 0 1.13787 -1.1764 -0 -0 -1.31021 -0.401 0 0 0 0 0 0.03254 0 0 0 0.41559 0 0.83697 0.82861 0.36134 0.09881
LEU_149 -5.10172 0.84419 2.27683 -0.44605 0.14782 0.07002 1.40942 -1.68186 -0 -0 -1.40874 0.40641 0 0 0 0 0 0.00226 0.06401 0.30756 0 0.41455 0 0.18072 1.62933 0.55111 -0.33415
SER_150 -5.49953 0.60644 5.443 -0.02921 1e-05 0.06542 2.84176 -2.70324 -0.04082 -0.18668 -3.03835 -0.35147 0 0 0 0 0 0.02952 0.01051 0.16023 0 -0.50687 0.71211 -0.77834 0.79045 0.65693 -1.81812
THR_151 -6.35271 0.36882 6.48534 -0.20993 0.16398 0.08051 3.20959 -3.2605 -0.01842 -0.14011 -2.86162 -0.69598 0 0 0 0 0 -0.03953 0.00396 0.1164 0 0.15082 2.31124 -1.0874 0.46073 0.71858 -0.59622
GLU_152 -3.82224 0.23612 4.93227 -0.46219 0.22985 1.45036 1.88098 -2.23479 -0.04014 -0.29475 -1.25021 -2.88056 0 0 0 0 0 -0.01736 0.01353 0 4.01083 -0.28563 0 -2.7348 -0.0186 0.43262 -0.8547
GLN_153 -7.07907 0.62043 7.37541 -0.77522 0.09088 0.78329 3.30937 -3.40198 -0.06194 -0.36616 -3.05339 -0.78203 0 0 0 -0.73578 0 -0.0474 0.03348 0 2.91593 -0.13519 0 -0.18838 -0.42264 0.32606 -1.59432
LYS_154 -8.42027 0.43006 9.13778 -0.65048 0.1226 0.4037 3.53031 -3.89292 -0.05886 -0.30776 -2.28743 0.02172 0 0 0 0 0 0.20838 0.32042 2.77511 0 0.01605 0 -1.5107 -0.29887 0.48638 0.02523
TRP_155 -11.0858 0.97148 6.73752 -0.93928 0.28678 0.58697 2.62754 -4.11921 -0 -0 -2.5551 -0.42688 0 0 0 0 0 0.00251 6e-05 0 2.55032 -0.41427 0 1.6906 -0.00857 0.54128 -3.55405
MET_156 -5.78919 0.3365 5.41355 -0.33486 0.05879 0.10118 2.16274 -2.78108 -0 -0 -1.97627 -0.03692 0 0 0 0 0 -0.05499 0.00736 1.7581 0 -0.06935 0 0.60916 0.08641 0.42503 -0.08385
ASP_157 -7.50172 0.72085 9.21268 -0.09975 0.00194 0.29823 4.05887 -4.23782 -0 -0 -5.81999 -0.25936 0 0 0 -1.5164 0 0.11035 0.00078 0 1.87771 0.01687 0 -2.3716 -0.17204 0.53897 -5.14143
ILE_158 -8.24946 0.44293 4.27789 -0.65837 0.48273 0.14855 3.0403 -2.9359 -0.00163 -0.01211 -2.66029 0.26664 0 0 0 0 0 -0.01678 0.05344 0.57407 0 -0.4297 0 0.73287 -0.09419 0.78148 -4.25754
SER_159 -5.4077 0.40683 5.53095 -0.02452 0 0.05734 2.5958 -2.84252 -0.01138 -0.07173 -1.58225 -0.67014 0 0 0 0 0 0.05601 0.00732 0.62819 0 0.37134 0.60676 -0.77834 0.19498 0.54075 -0.39232
ARG_160 -5.90839 0.36683 7.54105 -1.09611 0.19176 0.83424 3.65475 -3.58431 -0.02292 -0.13887 -3.79862 0.26535 0 0 0 -0.78061 0 -0.00097 0.10765 2.74327 0 -0.0714 0 -1.2888 0.09692 0.47027 -0.41891
GLY_161 -5.19687 0.36414 5.01823 -4e-05 0 0 2.89181 -2.87319 -0.00041 -0.00517 -2.98728 -0.40135 0 0 0 0 0 -0.08027 0 0 0 0.30198 0 0.83697 0.39909 0.41787 -1.3145
VAL_162 -7.37749 0.82659 2.85955 -0.25685 0.13302 0.04044 2.62991 -2.75707 -0 -0 -2.75845 0.28426 0 0 -0.41 0 0 0.26257 0.03444 0.77676 0 0.05988 0 1.9342 0.39746 0.60752 -2.71323
ASP_163 -6.26992 0.51133 6.42803 -0.11013 0.01033 0.34178 3.15139 -3.44627 -0.01396 -0.08128 -2.1713 -0.29036 0 0 0 0 0 0.00341 0.09471 0 1.8562 -0.17351 0 -2.3716 -0.27209 0.8809 -1.92236
ALA_164 -3.92021 0.24208 3.8432 -0.02431 9e-05 0 2.52637 -2.28385 -0 -0 -0.84139 -0.33277 0 0 0 0 0 -0.0411 0 0 0 0.13749 0 1.8394 -0.10763 0.63996 1.67731
LYS_165 -4.57077 0.24559 4.66654 -0.74851 0.17136 0.59222 1.45876 -2.05293 -0 -0 -1.17254 -0.11993 0 0 0 0 0 0.39178 0.09993 2.62041 0 0.00829 0 -1.5107 -0.07534 0.43837 0.44254
ILE_166 -8.14749 1.12004 3.24439 -0.50932 0.29072 0.08698 2.32834 -2.84313 -0.00969 -0.10927 -0.6217 0.54352 0 0 0 0 0 0.00789 0.07296 1.03675 0 0.98826 0 0.73287 0.05732 1.06551 -0.66505
ILE_167 -6.02721 1.40232 3.63721 -0.52501 0.58164 0.10448 1.72807 -2.44462 -0.01983 -0.11511 -1.10174 -0.13329 0 0 0 0 0 0.56094 0.12899 1.37651 0 0.13244 0 0.73287 -0.04048 1.76052 1.73872
SER_168 -4.04639 0.63249 4.52846 -0.03665 0.0008 0.06875 2.77041 -2.2953 -0 -0 -2.51409 -0.72174 0 0 0 0 0 0.04672 0.00222 0.25304 0 0.02663 0.61757 -0.77834 0.8645 1.30944 0.72853
ALA_169 -5.50012 0.54584 3.91941 -0.02332 0 0 2.90364 -2.62489 -0 -0 -1.72173 -0.39143 0 0 0 0 0 -0.0184 0 0 0 -0.41013 0 1.8394 0.82011 0.59495 -0.06666
ASP_170 -2.94952 0.26124 3.85666 -0.11167 0.00798 0.33963 1.03045 -1.72063 -0 -0 -0.25892 -0.47054 0 0 0 0 0 -0.01999 0.00049 0 1.68713 0.06078 0 -2.3716 -0.40885 0.30076 -0.7666
MET_171 -5.70426 0.52198 6.36682 -0.68598 0.2017 0.18116 3.0286 -2.92381 -0 -0 -4.22861 -0.02448 0 0 0 0 0 0.0159 0.19116 0.98454 0 -0.00325 0 0.60916 -0.12589 0.36574 -1.22952
VAL_172 -9.85167 1.71907 4.06238 -0.30426 0.21707 0.06823 3.83341 -3.58341 -0.0075 -0.04594 -1.66813 -0.07894 0 0 0 0 0 0.00214 0.17604 0.12314 0 -0.19779 0 1.9342 -0.07287 0.75768 -2.91715
SER_173 -5.06068 0.54446 4.69105 -0.03064 0.00904 0.02809 1.74679 -2.45367 -0.00865 -0.04229 -2.51906 -0.52232 0 0 -0.70334 0 0 -0.10391 0.04436 1.40422 0 -0.40546 1.78769 -0.77834 -0.16129 1.00679 -1.52717
GLU_174 -4.01187 0.20436 3.83843 -0.20339 0.02627 0.28901 1.30996 -1.88379 -0.01268 -0.03827 -0.45835 -0.5553 0 0 0 0 0 -0.03734 0.06993 0 3.01449 -0.05231 0 -2.7348 0.19319 0.62916 -0.4133
GLU_175 -4.90727 0.38918 4.10192 -0.21169 0.04209 0.31567 1.59332 -2.04114 -0 -0 -0.98612 -0.56232 0 0 0 0 0 -0.00013 0.01061 0 2.95261 -0.16782 0 -2.7348 0.31759 0.23386 -1.65444
PHE_176 -10.5838 1.74678 3.43851 -0.76983 0.16919 0.49948 2.45397 -3.42016 -0.01444 -0.04798 -1.44309 -0.02596 0 0 0 0 0 -0.02506 0.15208 0 1.9483 0.14067 0 1.0402 0.10218 0.49825 -4.14068
LEU_177 -6.35735 0.76504 1.81179 -0.51756 0.21487 0.13895 1.20933 -1.81148 -0 -0 0.03368 -0.00734 0 0 0 0 0 -0.03123 0.28435 1.06503 0 -0.34286 0 0.18072 0.06922 0.89205 -2.40278
SER_178 -4.80697 0.43918 2.71838 -0.03272 0.00597 0.05385 1.08489 -1.64567 -0.01646 -0.10375 -1.42836 -1.08787 0 0 0 0 0 0.00416 0.05689 0.29266 0 -0.29933 0.65588 -0.77834 -0.33211 0.72743 -4.4923
SER_179 -5.67779 0.5167 5.64321 -0.02551 0 0.06197 3.02263 -2.62553 -0 -0 -1.78462 -0.24003 0 0 -0.80997 -0.6101 0 0.05628 0.01057 0.03662 0 -0.54562 0.653 -0.77834 -0.52408 0.4672 -3.15341
LYS_180 -2.81231 0.09424 2.91524 -0.30475 0.03029 0.13855 1.29755 -1.4351 -0 -0 -0.57361 -0.04498 0 0 0 0 0 0.11932 0.00053 1.72943 0 -0.04018 0 -1.5107 -0.43577 0.33444 -0.49781
TYR_181 -10.2736 1.0422 6.8141 -0.94502 0.05187 0.35738 3.64893 -3.84569 -0.02792 -0.24055 -2.81577 -0.28575 0 0 -0.83306 0 0 0.11623 0.00116 0 2.10288 -0.22401 0.00552 1.2797 -0.31344 0.30132 -4.08352
THR_182 -7.60607 0.77652 5.51959 -0.20022 0.12063 0.07125 3.21453 -3.13569 -0.01256 -0.05773 -2.06112 -0.08748 0 0 -0.80997 -0.6101 0 0.1457 0.00858 0.07697 0 0.05064 2.29175 -1.0874 0.02502 0.35495 -3.01221
GLY_183 -3.8314 0.26883 4.58775 -4e-05 0 0 2.11534 -2.30753 -0 -0 -1.37167 -0.41248 0 0 0 0 0 0.10449 0 0 0 0.53394 0 0.83697 0.33145 0.36128 1.21695
GLN_184 -5.91054 0.46368 7.08982 -0.38853 0.09302 0.24778 3.34319 -3.17851 -0 -0 -3.51803 -0.5285 0 0 0 -0.6653 0 -0.02235 0.10685 0 3.32582 0.07333 0 -0.18838 0.26565 0.36189 0.97088
MET_185 -9.94946 1.07529 5.84738 -0.29028 0.01725 0.08088 2.8462 -3.14929 -0.01657 -0.1577 -2.84865 -0.09109 0 0 0 0 0 0.00969 0.02322 1.75372 0 -0.0493 0 0.60916 -0.07137 0.50081 -3.8601
ILE_186 -7.03971 1.0716 4.66243 -0.52172 0.522 0.10257 2.69101 -2.77591 -0 -0 -1.92298 0.08522 0 0 0 0 0 -0.05371 0.00317 0.46081 0 -0.43945 0 0.73287 0.00379 0.62949 -1.78853
ASP_187 -4.71883 0.19261 5.82482 -0.10812 0.01118 0.33163 2.53659 -2.75364 -0 -0 -2.42281 -0.32608 0 0 0 0 0 -0.0202 0.06557 0 1.73067 0.21375 0 -2.3716 -0.04615 0.46714 -1.39346
GLU_188 -5.60251 0.25023 7.36093 -0.22241 0.0506 0.33793 3.17696 -3.2208 -0.02761 -0.2852 -4.12021 -0.61286 0 0 0 -0.6653 0 0.01021 0.11166 0 3.03155 -0.20767 0 -2.7348 -0.34942 0.26578 -3.45293
LEU_189 -8.28923 0.66648 2.74332 -0.46257 0.15375 0.10797 2.0134 -2.44544 -0.00821 -0.03792 -0.9423 0.21078 0 0 0 0 0 0.03465 0.09816 0.32666 0 -0.28335 0 0.18072 -0.3856 0.27291 -6.04582
ILE_190 -3.90503 0.23958 3.43863 -0.51353 0.45623 0.1051 1.4766 -1.82321 -0 -0 -0.56949 -0.03527 0 0 0 0 0 -0.01946 0.00914 0.61996 0 -0.49534 0 0.73287 -0.14301 0.36188 -0.06436
ASN_191 -3.33578 0.09149 3.55117 -0.18523 0.02548 0.28053 1.46508 -1.73557 -0 -0 -1.35582 -0.26802 0 0 0 0 0 -0.05016 0.03948 0 1.47186 0.14851 0 -0.93687 0.03755 0.32244 -0.43385
SER_192 -3.67719 0.45072 4.05191 -0.03424 3e-05 0.02132 1.89952 -1.80192 -0.00821 -0.03792 -1.62486 0.02969 0 0 0 0 0 0.41356 0.01288 0.43178 0 -0.01968 1.78226 -0.77834 -0.33911 0.83611 1.60831
PRO_193 -3.24601 0.64605 2.79289 -0.13508 0 0.10098 0.94505 -1.1004 -0.00561 -0.06975 -0.36443 0.23813 0 0 0 0 0 0.34258 0.04516 0.28394 0 -1.14798 0 -2.4119 -0.60756 1.96427 -1.72967
PRO_194 -1.4919 0.19848 0.799 -0.14231 0.01679 0.10264 0.07845 -0.33163 -0 -0 -0.06795 0.12084 0 0 0 0 0 -0.00931 0.02101 0.20158 0 -0.36215 0 -2.4119 0.12611 1.74325 -1.409
GLN_195 -6.19183 0.39546 5.03962 -0.41589 0.07255 0.32224 2.79441 -2.34947 -0.00561 -0.06975 -1.72031 -0.49584 0 0 -0.9167 0 0 -0.00109 0.03195 0 2.99246 0.12558 0 -0.18838 0.51218 0.64425 0.57584
PHE_196 -4.61948 0.42611 1.67985 -0.6021 0.08436 0.31815 0.30307 -1.50906 -1e-05 -4e-05 0.1026 -0.06302 0 0 0 0 0 -0.0646 0.08186 0 2.26527 -0.21074 0 1.0402 -0.15451 0.27138 -0.65068
ASN_197 -3.25448 0.39543 3.31355 -0.18308 0.02233 0.28459 1.41427 -1.63399 -1e-05 -4e-05 0.08888 -0.51508 0 0 -0.9167 0 0 3e-05 0.00035 0 2.56402 -0.11621 0 -0.93687 -0.27301 0.7078 0.96177
TYR_198 -3.93205 0.54106 2.72296 -1.02705 0.2167 0.49366 1.24897 -1.58856 -0.01205 -0.14814 -0.96468 -0.50162 0 0 -0.57401 0 0 -0.04081 0.05527 0 2.77604 0.02714 0.0259 1.2797 -0.17389 0.86489 1.28944
SER_199 -4.42217 0.20228 4.69082 -0.02711 0 0.0633 1.82965 -2.39187 -0.00268 -0.02476 -0.09841 -0.35815 0 0 0 -0.5084 0 0.127 0.00331 0.05291 0 -0.53314 0.60014 -0.77834 -0.34821 0.40971 -1.51411
LEU_200 -7.14524 0.87907 3.89689 -0.58471 0.19378 0.14778 2.10459 -2.49665 -0 -0 -1.22027 0.31351 0 0 0 0 0 -0.06124 0.05117 0.42396 0 -0.17542 0 0.18072 -0.33124 0.59615 -3.22716
ILE_201 -7.52201 0.35904 4.53143 -0.66481 0.51255 0.15305 3.30589 -2.70739 -0 -0 -2.32577 0.23663 0 0 0 0 0 -0.049 0.00863 0.57322 0 -0.29036 0 0.73287 -0.20274 0.71835 -2.63043
TYR_202 -6.10432 0.55349 4.44067 -0.91367 0.04786 0.30742 1.76998 -2.35891 -0 -0 -0.53193 -0.28509 0 0 0 0 0 0.01795 0.0348 0 1.7342 -0.47181 0.00802 1.2797 0.06315 0.30926 -0.09921
ARG_203 -6.47709 0.35317 6.13299 -0.67408 0.29372 0.3676 2.55858 -2.88663 -0.0118 -0.12651 -1.30724 0.35298 0 0 0 -0.87284 0 0.03764 0.01306 2.53337 0 -0.14633 0 -1.2888 -0.10966 0.24959 -1.00827
ASN_204 -7.95024 0.4265 7.06664 -0.18274 0.02438 0.26457 3.48989 -3.77437 -0.00601 -0.04238 -3.08178 -0.34821 0 0 0 -0.5084 0 0.05903 0.01999 0 1.51371 0.31665 0 -0.93687 -0.19438 0.37241 -3.47161
CYS_205 -6.56895 0.81594 4.9936 -0.04871 0 0.01667 2.93798 -2.71184 -0 -0 -3.28366 -0.02667 0 0 0 0 0 0.00663 0.00827 0.28714 0 0.26619 0 3.6196 0.17789 0.34841 0.83851
GLN_206 -6.35173 0.36003 6.68614 -0.25445 0.03216 0.17678 3.08536 -3.19469 -0.0118 -0.12651 -2.85043 -0.41501 0 0 0 -0.87284 0 -0.00655 0.01386 0 2.65981 0.00973 0 -0.18838 0.10746 0.33277 -0.80828
ASP_207 -4.51291 0.14377 5.99712 -0.10954 0.0114 0.33508 2.46528 -2.74802 -0.00488 -0.05649 -1.73741 -0.30311 0 0 0 0 0 0.01709 0.02484 0 1.73685 0.1682 0 -2.3716 -0.20219 0.25367 -0.89284
PHE_208 -9.0826 1.25292 3.83023 -1.01126 0.13993 0.34018 3.02769 -2.91856 -0 -0 -2.74527 -0.00742 0 0 0 0 0 -0.00295 0.00348 0 1.83479 -0.47225 0 1.0402 -0.10797 0.35412 -4.52475
VAL_209 -5.70604 0.3829 4.869 -0.32046 0.25536 0.07435 2.67738 -2.71941 -0 -0 -2.33255 -0.21525 0 0 0 0 0 -0.05218 0.00882 0.09103 0 -0.23651 0 1.9342 -0.04306 0.45792 -0.87451
LEU_210 -6.00775 0.36132 5.94949 -0.48069 0.23918 0.11373 2.6197 -2.96114 -0 -0 -2.18885 0.22376 0 0 0 0 0 0.10072 0.02147 0.34641 0 -0.26808 0 0.18072 -0.23732 0.41783 -1.5695
ASP_211 -6.45874 0.46567 8.20715 -0.11359 0.02109 0.35124 3.30752 -3.73126 -0.00169 -0.00693 -3.50753 -0.26302 0 0 0 -0.26341 0 0.15497 0.03003 0 1.71513 0.16793 0 -2.3716 -0.32294 0.36418 -2.2558
VAL_212 -7.1992 0.60129 4.35493 -0.31463 0.19783 0.07234 3.30125 -2.97722 -0 -0 -2.63479 -0.21231 0 0 0 0 0 -0.00629 0.01014 0.10301 0 -0.25657 0 1.9342 -0.24669 0.34156 -2.93116
LEU_213 -5.87104 0.55017 5.0465 -0.47851 0.23063 0.11191 3.01804 -2.8542 -0 -0 -2.4744 0.22772 0 0 0 0 0 0.11654 0.0197 0.31596 0 -0.28134 0 0.18072 -0.25648 0.44128 -1.95679
ARG_214 -6.93375 0.43871 8.47511 -0.55488 0.09089 0.30846 3.70676 -3.84217 -0.01187 -0.10041 -4.70842 0.2213 0 0 0 -0.26341 0 0.18163 0.04772 1.91064 0 -0.13249 0 -1.2888 -0.41537 0.61169 -2.25866
VAL_215 -8.21468 0.64024 4.39664 -0.30368 0.15093 0.06849 3.44625 -3.18391 -0 -0 -2.90978 -0.15892 0 0 0 0 0 0.03026 0.00206 0.07874 0 -0.27223 0 1.9342 -0.31251 0.5942 -4.01369
ALA_216 -6.21893 1.11421 4.22497 -0.02212 0 0 3.03023 -2.92373 -0.0008 -0.0071 -2.71179 -0.35408 0 0 0 0 0 0.00538 0 0 0 -0.34962 0 1.8394 -0.40215 0.53203 -2.24409
GLN_217 -4.16571 0.30274 4.52502 -0.25454 0.03904 0.19284 1.92005 -2.18771 -0.00743 -0.05452 -1.77622 -0.46863 0 0 0 0 0 0.05619 0.05124 0 2.73687 -0.20706 0 -0.18838 -0.50373 0.39399 0.40406
GLY_218 -4.25245 0.34368 3.88394 -5e-05 0 0 2.10247 -2.20001 -0.05279 -0.1315 -1.63566 -0.361 0 0 0 0 0 0.10069 0 0 0 0.88482 0 0.83697 0.40087 0.28119 0.20119
PHE_219 -10.3495 0.99805 2.6914 -0.6155 0.11236 0.32295 2.84712 -2.69111 -0.00865 -0.04229 -2.47728 -0.01862 0 0 -0.70334 0 0 0.07426 0.183 0 2.63135 -0.14687 0 1.0402 0.49592 0.67354 -4.98298
SER_220 -3.19475 0.79507 3.1581 -0.03278 0 0.07639 1.40829 -1.50811 -0 -0 -0.8607 -0.40572 0 0 0 0 0 -0.03478 0.00066 0.91638 0 0.31657 0.60241 -0.77834 5.67319 1.54214 7.674
PRO:CtermProteinFull_221 -2.38703 0.57159 2.18313 -0.14156 0.00973 0.14053 0.33134 -0.80485 -0 -0 0.2673 -0.29807 0 0 0 0 0 0 0.00371 0.13526 0 0 0 -2.4119 5.7491 1.44714 4.79541
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197272 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 99.664 tmscore: 0.22940 3ebqA_205 prob: 97.02 ident: 8.33
ATOM      1  N   HIS A   1      13.319 -27.315  -4.383  1.00 12.250          N  
ATOM      2  CA  HIS A   1      13.128 -27.531  -2.963  1.00 12.150          C  
ATOM      3  C   HIS A   1      14.249 -26.852  -2.195  1.00 12.240          C  
ATOM      4  O   HIS A   1      15.039 -27.498  -1.501  1.00 12.250          O  
ATOM      5  CB  HIS A   1      13.077 -29.024  -2.710  1.00 17.050          C  
ATOM      6  CG  HIS A   1      11.937 -29.622  -3.441  1.00 17.050          C  
ATOM      7  ND1 HIS A   1      11.965 -29.804  -4.808  1.00 17.050          N  
ATOM      8  CD2 HIS A   1      10.734 -30.084  -3.023  1.00 17.050          C  
ATOM      9  CE1 HIS A   1      10.825 -30.359  -5.199  1.00 17.050          C  
ATOM     10  NE2 HIS A   1      10.064 -30.537  -4.135  1.00 17.050          N  
ATOM     11 1H   HIS A   1      12.858 -28.063  -4.891  1.00 14.700          H  
ATOM     12 2H   HIS A   1      12.912 -26.416  -4.607  1.00 14.700          H  
ATOM     13 3H   HIS A   1      14.305 -27.311  -4.598  1.00 14.700          H  
ATOM     14  HA  HIS A   1      12.184 -27.089  -2.645  1.00 14.580          H  
ATOM     15 1HB  HIS A   1      14.001 -29.495  -3.043  1.00 20.460          H  
ATOM     16 2HB  HIS A   1      12.959 -29.219  -1.644  1.00 20.460          H  
ATOM     17  HD2 HIS A   1      10.365 -30.099  -1.997  1.00 20.460          H  
ATOM     18  HE1 HIS A   1      10.558 -30.620  -6.225  1.00 20.460          H  
ATOM     19  HE2 HIS A   1       9.137 -30.943  -4.135  1.00 20.460          H  
ATOM     20  N   GLY A   2      14.346 -25.536  -2.375  1.00 12.500          N  
ATOM     21  CA  GLY A   2      15.403 -24.756  -1.732  1.00 12.510          C  
ATOM     22  C   GLY A   2      15.034 -24.330  -0.317  1.00 12.720          C  
ATOM     23  O   GLY A   2      13.956 -24.667   0.181  1.00 12.840          O  
ATOM     24  H   GLY A   2      13.643 -25.070  -2.956  1.00 15.000          H  
ATOM     25 1HA  GLY A   2      16.317 -25.350  -1.702  1.00 15.010          H  
ATOM     26 2HA  GLY A   2      15.622 -23.878  -2.331  1.00 15.010          H  
ATOM     27  N   THR A   3      15.915 -23.546   0.311  1.00 12.960          N  
ATOM     28  CA  THR A   3      15.697 -23.094   1.679  1.00 13.390          C  
ATOM     29  C   THR A   3      15.286 -21.635   1.770  1.00 13.070          C  
ATOM     30  O   THR A   3      16.108 -20.726   1.651  1.00 12.900          O  
ATOM     31  CB  THR A   3      16.974 -23.330   2.519  1.00 18.570          C  
ATOM     32  OG1 THR A   3      17.260 -24.731   2.553  1.00 18.570          O  
ATOM     33  CG2 THR A   3      16.815 -22.807   3.938  1.00 18.570          C  
ATOM     34  H   THR A   3      16.765 -23.284  -0.165  1.00 15.550          H  
ATOM     35  HA  THR A   3      14.894 -23.693   2.109  1.00 16.070          H  
ATOM     36  HB  THR A   3      17.812 -22.814   2.050  1.00 22.290          H  
ATOM     37  HG1 THR A   3      17.495 -25.033   1.674  1.00 22.290          H  
ATOM     38 1HG2 THR A   3      17.732 -22.995   4.492  1.00 22.290          H  
ATOM     39 2HG2 THR A   3      16.630 -21.748   3.919  1.00 22.290          H  
ATOM     40 3HG2 THR A   3      15.985 -23.316   4.430  1.00 22.290          H  
ATOM     41  N   SER A   4      14.027 -21.426   2.118  1.00 13.210          N  
ATOM     42  CA  SER A   4      13.385 -20.114   2.163  1.00 12.960          C  
ATOM     43  C   SER A   4      13.851 -19.229   3.303  1.00 12.580          C  
ATOM     44  O   SER A   4      13.535 -18.042   3.351  1.00 12.350          O  
ATOM     45  CB  SER A   4      11.900 -20.300   2.234  1.00 18.240          C  
ATOM     46  OG  SER A   4      11.542 -20.904   3.435  1.00 18.240          O  
ATOM     47  H   SER A   4      13.437 -22.236   2.274  1.00 15.850          H  
ATOM     48  HA  SER A   4      13.613 -19.593   1.237  1.00 15.550          H  
ATOM     49 1HB  SER A   4      11.404 -19.331   2.148  1.00 21.890          H  
ATOM     50 2HB  SER A   4      11.567 -20.915   1.396  1.00 21.890          H  
ATOM     51  HG  SER A   4      10.574 -20.979   3.404  1.00 21.890          H  
ATOM     52  N   ASP A   5      14.624 -19.800   4.217  1.00 12.700          N  
ATOM     53  CA  ASP A   5      15.156 -19.074   5.362  1.00 12.550          C  
ATOM     54  C   ASP A   5      16.262 -18.106   4.934  1.00 11.880          C  
ATOM     55  O   ASP A   5      16.684 -17.243   5.708  1.00 12.230          O  
ATOM     56  CB  ASP A   5      15.725 -20.034   6.412  1.00 17.630          C  
ATOM     57  CG  ASP A   5      14.674 -20.880   7.134  1.00 17.630          C  
ATOM     58  OD1 ASP A   5      13.515 -20.547   7.117  1.00 17.630          O  
ATOM     59  OD2 ASP A   5      15.060 -21.878   7.688  1.00 17.630          O  
ATOM     60  H   ASP A   5      14.826 -20.780   4.106  1.00 15.240          H  
ATOM     61  HA  ASP A   5      14.347 -18.496   5.810  1.00 15.060          H  
ATOM     62 1HB  ASP A   5      16.452 -20.689   5.956  1.00 21.160          H  
ATOM     63 2HB  ASP A   5      16.257 -19.452   7.164  1.00 21.160          H  
ATOM     64  N   THR A   6      16.765 -18.259   3.708  1.00 11.100          N  
ATOM     65  CA  THR A   6      17.814 -17.376   3.222  1.00 10.580          C  
ATOM     66  C   THR A   6      17.446 -16.748   1.897  1.00  9.530          C  
ATOM     67  O   THR A   6      16.349 -16.953   1.383  1.00  9.440          O  
ATOM     68  CB  THR A   6      19.159 -18.091   3.069  1.00 15.020          C  
ATOM     69  OG1 THR A   6      20.156 -17.089   2.832  1.00 15.020          O  
ATOM     70  CG2 THR A   6      19.122 -19.104   1.895  1.00 15.020          C  
ATOM     71  H   THR A   6      16.397 -18.986   3.091  1.00 13.320          H  
ATOM     72  HA  THR A   6      17.950 -16.567   3.939  1.00 12.700          H  
ATOM     73  HB  THR A   6      19.395 -18.618   3.993  1.00 18.020          H  
ATOM     74  HG1 THR A   6      21.033 -17.480   2.950  1.00 18.020          H  
ATOM     75 1HG2 THR A   6      20.092 -19.587   1.807  1.00 18.020          H  
ATOM     76 2HG2 THR A   6      18.366 -19.856   2.092  1.00 18.020          H  
ATOM     77 3HG2 THR A   6      18.894 -18.607   0.962  1.00 18.020          H  
ATOM     78  N   VAL A   7      18.362 -15.952   1.354  1.00  8.940          N  
ATOM     79  CA  VAL A   7      18.117 -15.318   0.061  1.00  8.100          C  
ATOM     80  C   VAL A   7      19.215 -15.702  -0.929  1.00  7.040          C  
ATOM     81  O   VAL A   7      20.406 -15.490  -0.691  1.00  6.910          O  
ATOM     82  CB  VAL A   7      17.997 -13.780   0.209  1.00 11.680          C  
ATOM     83  CG1 VAL A   7      17.748 -13.138  -1.160  1.00 11.680          C  
ATOM     84  CG2 VAL A   7      16.842 -13.445   1.163  1.00 11.680          C  
ATOM     85  H   VAL A   7      19.253 -15.855   1.843  1.00 10.730          H  
ATOM     86  HA  VAL A   7      17.169 -15.686  -0.340  1.00  9.720          H  
ATOM     87  HB  VAL A   7      18.932 -13.378   0.601  1.00 14.010          H  
ATOM     88 1HG1 VAL A   7      17.671 -12.060  -1.055  1.00 14.010          H  
ATOM     89 2HG1 VAL A   7      18.548 -13.368  -1.808  1.00 14.010          H  
ATOM     90 3HG1 VAL A   7      16.819 -13.529  -1.588  1.00 14.010          H  
ATOM     91 1HG2 VAL A   7      16.756 -12.363   1.269  1.00 14.010          H  
ATOM     92 2HG2 VAL A   7      15.912 -13.849   0.754  1.00 14.010          H  
ATOM     93 3HG2 VAL A   7      17.031 -13.887   2.138  1.00 14.010          H  
ATOM     94  N   LEU A   8      18.781 -16.302  -2.017  1.00  6.570          N  
ATOM     95  CA  LEU A   8      19.598 -16.813  -3.096  1.00  5.780          C  
ATOM     96  C   LEU A   8      19.332 -16.015  -4.371  1.00  5.160          C  
ATOM     97  O   LEU A   8      18.404 -15.218  -4.408  1.00  5.480          O  
ATOM     98  CB  LEU A   8      19.253 -18.291  -3.339  1.00  8.410          C  
ATOM     99  CG  LEU A   8      19.355 -19.235  -2.142  1.00  8.410          C  
ATOM    100  CD1 LEU A   8      18.902 -20.615  -2.592  1.00  8.410          C  
ATOM    101  CD2 LEU A   8      20.773 -19.265  -1.591  1.00  8.410          C  
ATOM    102  H   LEU A   8      17.769 -16.389  -2.119  1.00  7.880          H  
ATOM    103  HA  LEU A   8      20.635 -16.708  -2.806  1.00  6.940          H  
ATOM    104 1HB  LEU A   8      18.209 -18.330  -3.674  1.00 10.090          H  
ATOM    105 2HB  LEU A   8      19.860 -18.701  -4.124  1.00 10.090          H  
ATOM    106  HG  LEU A   8      18.675 -18.898  -1.364  1.00 10.090          H  
ATOM    107 1HD1 LEU A   8      18.938 -21.300  -1.750  1.00 10.090          H  
ATOM    108 2HD1 LEU A   8      17.882 -20.560  -2.976  1.00 10.090          H  
ATOM    109 3HD1 LEU A   8      19.561 -20.973  -3.383  1.00 10.090          H  
ATOM    110 1HD2 LEU A   8      20.812 -19.948  -0.744  1.00 10.090          H  
ATOM    111 2HD2 LEU A   8      21.460 -19.608  -2.362  1.00 10.090          H  
ATOM    112 3HD2 LEU A   8      21.070 -18.273  -1.255  1.00 10.090          H  
ATOM    113  N   PRO A   9      20.182 -16.105  -5.402  1.00  4.680          N  
ATOM    114  CA  PRO A   9      19.926 -15.566  -6.730  1.00  4.330          C  
ATOM    115  C   PRO A   9      18.644 -16.116  -7.398  1.00  4.110          C  
ATOM    116  O   PRO A   9      18.136 -15.505  -8.333  1.00  4.340          O  
ATOM    117  CB  PRO A   9      21.178 -15.994  -7.502  1.00  6.500          C  
ATOM    118  CG  PRO A   9      22.260 -16.131  -6.443  1.00  6.500          C  
ATOM    119  CD  PRO A   9      21.552 -16.648  -5.215  1.00  6.500          C  
ATOM    120  HA  PRO A   9      19.881 -14.470  -6.671  1.00  5.200          H  
ATOM    121 1HB  PRO A   9      20.979 -16.938  -8.035  1.00  7.790          H  
ATOM    122 2HB  PRO A   9      21.421 -15.242  -8.266  1.00  7.790          H  
ATOM    123 1HG  PRO A   9      23.053 -16.810  -6.795  1.00  7.790          H  
ATOM    124 2HG  PRO A   9      22.736 -15.152  -6.271  1.00  7.790          H  
ATOM    125 1HD  PRO A   9      21.567 -17.741  -5.204  1.00  7.790          H  
ATOM    126 2HD  PRO A   9      22.046 -16.207  -4.339  1.00  7.790          H  
ATOM    127  N   ALA A  10      18.175 -17.303  -6.970  1.00  4.180          N  
ATOM    128  CA  ALA A  10      16.968 -17.946  -7.501  1.00  4.440          C  
ATOM    129  C   ALA A  10      16.557 -19.085  -6.565  1.00  3.900          C  
ATOM    130  O   ALA A  10      17.419 -19.667  -5.900  1.00  3.960          O  
ATOM    131  CB  ALA A  10      17.201 -18.463  -8.903  1.00  6.110          C  
ATOM    132  H   ALA A  10      18.627 -17.767  -6.200  1.00  5.020          H  
ATOM    133  HA  ALA A  10      16.163 -17.212  -7.514  1.00  5.330          H  
ATOM    134 1HB  ALA A  10      16.281 -18.923  -9.267  1.00  7.330          H  
ATOM    135 2HB  ALA A  10      17.474 -17.638  -9.561  1.00  7.330          H  
ATOM    136 3HB  ALA A  10      17.999 -19.199  -8.889  1.00  7.330          H  
ATOM    137  N   MET A  11      15.265 -19.439  -6.533  1.00  3.750          N  
ATOM    138  CA  MET A  11      14.832 -20.554  -5.666  1.00  3.400          C  
ATOM    139  C   MET A  11      13.512 -21.193  -6.103  1.00  3.270          C  
ATOM    140  O   MET A  11      12.585 -20.505  -6.523  1.00  3.710          O  
ATOM    141  CB  MET A  11      14.662 -20.049  -4.233  1.00  4.900          C  
ATOM    142  CG  MET A  11      14.333 -21.081  -3.166  1.00  4.900          C  
ATOM    143  SD  MET A  11      14.101 -20.326  -1.563  1.00  4.900          S  
ATOM    144  CE  MET A  11      15.708 -19.647  -1.126  1.00  4.900          C  
ATOM    145  H   MET A  11      14.599 -18.918  -7.117  1.00  4.500          H  
ATOM    146  HA  MET A  11      15.601 -21.325  -5.692  1.00  4.080          H  
ATOM    147 1HB  MET A  11      15.562 -19.522  -3.944  1.00  5.880          H  
ATOM    148 2HB  MET A  11      13.852 -19.354  -4.208  1.00  5.880          H  
ATOM    149 1HG  MET A  11      13.424 -21.624  -3.403  1.00  5.880          H  
ATOM    150 2HG  MET A  11      15.152 -21.781  -3.098  1.00  5.880          H  
ATOM    151 1HE  MET A  11      15.640 -19.142  -0.161  1.00  5.880          H  
ATOM    152 2HE  MET A  11      16.438 -20.443  -1.060  1.00  5.880          H  
ATOM    153 3HE  MET A  11      16.023 -18.914  -1.859  1.00  5.880          H  
ATOM    154  N   ARG A  12      13.370 -22.505  -5.908  1.00  3.040          N  
ATOM    155  CA  ARG A  12      12.085 -23.151  -6.198  1.00  3.130          C  
ATOM    156  C   ARG A  12      11.448 -23.823  -4.970  1.00  2.840          C  
ATOM    157  O   ARG A  12      12.095 -24.585  -4.229  1.00  2.970          O  
ATOM    158  CB  ARG A  12      12.251 -24.169  -7.309  1.00  4.350          C  
ATOM    159  CG  ARG A  12      12.666 -23.578  -8.652  1.00  4.350          C  
ATOM    160  CD  ARG A  12      12.841 -24.624  -9.688  1.00  4.350          C  
ATOM    161  NE  ARG A  12      13.279 -24.060 -10.954  1.00  4.350          N  
ATOM    162  CZ  ARG A  12      13.540 -24.762 -12.081  1.00  4.350          C  
ATOM    163  NH1 ARG A  12      13.411 -26.079 -12.116  1.00  4.350          N  
ATOM    164  NH2 ARG A  12      13.933 -24.115 -13.166  1.00  4.350          N  
ATOM    165  H   ARG A  12      14.154 -23.045  -5.571  1.00  3.650          H  
ATOM    166  HA  ARG A  12      11.389 -22.396  -6.545  1.00  3.760          H  
ATOM    167 1HB  ARG A  12      12.987 -24.917  -7.021  1.00  5.220          H  
ATOM    168 2HB  ARG A  12      11.304 -24.679  -7.465  1.00  5.220          H  
ATOM    169 1HG  ARG A  12      11.897 -22.885  -8.993  1.00  5.220          H  
ATOM    170 2HG  ARG A  12      13.610 -23.045  -8.545  1.00  5.220          H  
ATOM    171 1HD  ARG A  12      13.584 -25.347  -9.353  1.00  5.220          H  
ATOM    172 2HD  ARG A  12      11.894 -25.119  -9.849  1.00  5.220          H  
ATOM    173  HE  ARG A  12      13.398 -23.055 -10.993  1.00  5.220          H  
ATOM    174 1HH1 ARG A  12      13.116 -26.598 -11.298  1.00  5.220          H  
ATOM    175 2HH1 ARG A  12      13.612 -26.581 -12.969  1.00  5.220          H  
ATOM    176 1HH2 ARG A  12      14.036 -23.111 -13.144  1.00  5.220          H  
ATOM    177 2HH2 ARG A  12      14.132 -24.623 -14.015  1.00  5.220          H  
ATOM    178  N   VAL A  13      10.159 -23.523  -4.784  1.00  2.810          N  
ATOM    179  CA  VAL A  13       9.297 -24.049  -3.723  1.00  2.760          C  
ATOM    180  C   VAL A  13       8.000 -24.580  -4.302  1.00  2.740          C  
ATOM    181  O   VAL A  13       7.327 -23.895  -5.069  1.00  3.110          O  
ATOM    182  CB  VAL A  13       8.964 -22.967  -2.678  1.00  3.880          C  
ATOM    183  CG1 VAL A  13       8.004 -23.496  -1.586  1.00  3.880          C  
ATOM    184  CG2 VAL A  13      10.277 -22.453  -2.035  1.00  3.880          C  
ATOM    185  H   VAL A  13       9.750 -22.880  -5.450  1.00  3.370          H  
ATOM    186  HA  VAL A  13       9.816 -24.868  -3.224  1.00  3.310          H  
ATOM    187  HB  VAL A  13       8.449 -22.174  -3.172  1.00  4.660          H  
ATOM    188 1HG1 VAL A  13       7.785 -22.693  -0.891  1.00  4.660          H  
ATOM    189 2HG1 VAL A  13       7.069 -23.834  -2.029  1.00  4.660          H  
ATOM    190 3HG1 VAL A  13       8.474 -24.319  -1.053  1.00  4.660          H  
ATOM    191 1HG2 VAL A  13      10.043 -21.672  -1.316  1.00  4.660          H  
ATOM    192 2HG2 VAL A  13      10.786 -23.274  -1.531  1.00  4.660          H  
ATOM    193 3HG2 VAL A  13      10.928 -22.042  -2.802  1.00  4.660          H  
ATOM    194  N   TYR A  14       7.639 -25.793  -3.921  1.00  2.760          N  
ATOM    195  CA  TYR A  14       6.416 -26.406  -4.408  1.00  3.020          C  
ATOM    196  C   TYR A  14       5.394 -26.464  -3.284  1.00  2.860          C  
ATOM    197  O   TYR A  14       5.411 -27.338  -2.411  1.00  2.950          O  
ATOM    198  CB  TYR A  14       6.768 -27.755  -5.010  1.00  4.120          C  
ATOM    199  CG  TYR A  14       7.681 -27.532  -6.203  1.00  4.120          C  
ATOM    200  CD1 TYR A  14       9.064 -27.449  -6.038  1.00  4.120          C  
ATOM    201  CD2 TYR A  14       7.132 -27.367  -7.454  1.00  4.120          C  
ATOM    202  CE1 TYR A  14       9.868 -27.199  -7.124  1.00  4.120          C  
ATOM    203  CE2 TYR A  14       7.935 -27.125  -8.533  1.00  4.120          C  
ATOM    204  CZ  TYR A  14       9.290 -27.034  -8.377  1.00  4.120          C  
ATOM    205  OH  TYR A  14      10.072 -26.778  -9.471  1.00  4.120          O  
ATOM    206  H   TYR A  14       8.232 -26.299  -3.280  1.00  3.310          H  
ATOM    207  HA  TYR A  14       5.995 -25.785  -5.201  1.00  3.620          H  
ATOM    208 1HB  TYR A  14       7.277 -28.385  -4.280  1.00  4.950          H  
ATOM    209 2HB  TYR A  14       5.863 -28.268  -5.346  1.00  4.950          H  
ATOM    210  HD1 TYR A  14       9.511 -27.572  -5.052  1.00  4.950          H  
ATOM    211  HD2 TYR A  14       6.056 -27.422  -7.588  1.00  4.950          H  
ATOM    212  HE1 TYR A  14      10.947 -27.130  -6.997  1.00  4.950          H  
ATOM    213  HE2 TYR A  14       7.489 -26.991  -9.518  1.00  4.950          H  
ATOM    214  HH  TYR A  14       9.533 -26.831 -10.265  1.00  4.950          H  
ATOM    215  N   TYR A  15       4.490 -25.500  -3.303  1.00  3.040          N  
ATOM    216  CA  TYR A  15       3.546 -25.281  -2.214  1.00  3.110          C  
ATOM    217  C   TYR A  15       2.308 -26.153  -2.429  1.00  2.860          C  
ATOM    218  O   TYR A  15       1.208 -25.668  -2.682  1.00  3.050          O  
ATOM    219  CB  TYR A  15       3.245 -23.785  -2.215  1.00  4.330          C  
ATOM    220  CG  TYR A  15       2.808 -23.179  -0.953  1.00  4.330          C  
ATOM    221  CD1 TYR A  15       3.732 -23.085   0.063  1.00  4.330          C  
ATOM    222  CD2 TYR A  15       1.546 -22.676  -0.796  1.00  4.330          C  
ATOM    223  CE1 TYR A  15       3.392 -22.509   1.246  1.00  4.330          C  
ATOM    224  CE2 TYR A  15       1.201 -22.093   0.400  1.00  4.330          C  
ATOM    225  CZ  TYR A  15       2.126 -22.015   1.421  1.00  4.330          C  
ATOM    226  OH  TYR A  15       1.805 -21.466   2.636  1.00  4.330          O  
ATOM    227  H   TYR A  15       4.494 -24.867  -4.093  1.00  3.650          H  
ATOM    228  HA  TYR A  15       4.009 -25.571  -1.271  1.00  3.730          H  
ATOM    229 1HB  TYR A  15       4.150 -23.286  -2.504  1.00  5.190          H  
ATOM    230 2HB  TYR A  15       2.498 -23.565  -2.977  1.00  5.190          H  
ATOM    231  HD1 TYR A  15       4.738 -23.478  -0.082  1.00  5.190          H  
ATOM    232  HD2 TYR A  15       0.825 -22.745  -1.610  1.00  5.190          H  
ATOM    233  HE1 TYR A  15       4.123 -22.444   2.055  1.00  5.190          H  
ATOM    234  HE2 TYR A  15       0.200 -21.699   0.541  1.00  5.190          H  
ATOM    235  HH  TYR A  15       0.839 -21.345   2.722  1.00  5.190          H  
ATOM    236  N   ARG A  16       2.527 -27.450  -2.261  1.00  2.830          N  
ATOM    237  CA  ARG A  16       1.563 -28.499  -2.572  1.00  2.790          C  
ATOM    238  C   ARG A  16       0.346 -28.568  -1.628  1.00  2.960          C  
ATOM    239  O   ARG A  16       0.450 -28.155  -0.474  1.00  3.420          O  
ATOM    240  CB  ARG A  16       2.257 -29.853  -2.553  1.00  3.920          C  
ATOM    241  CG  ARG A  16       3.295 -30.057  -3.646  1.00  3.920          C  
ATOM    242  CD  ARG A  16       3.881 -31.420  -3.625  1.00  3.920          C  
ATOM    243  NE  ARG A  16       4.637 -31.695  -2.403  1.00  3.920          N  
ATOM    244  CZ  ARG A  16       5.158 -32.899  -2.068  1.00  3.920          C  
ATOM    245  NH1 ARG A  16       5.012 -33.939  -2.869  1.00  3.920          N  
ATOM    246  NH2 ARG A  16       5.816 -33.031  -0.931  1.00  3.920          N  
ATOM    247  H   ARG A  16       3.491 -27.689  -2.009  1.00  3.400          H  
ATOM    248  HA  ARG A  16       1.258 -28.312  -3.593  1.00  3.350          H  
ATOM    249 1HB  ARG A  16       2.742 -29.998  -1.588  1.00  4.710          H  
ATOM    250 2HB  ARG A  16       1.531 -30.630  -2.666  1.00  4.710          H  
ATOM    251 1HG  ARG A  16       2.822 -29.916  -4.613  1.00  4.710          H  
ATOM    252 2HG  ARG A  16       4.098 -29.333  -3.533  1.00  4.710          H  
ATOM    253 1HD  ARG A  16       3.077 -32.147  -3.710  1.00  4.710          H  
ATOM    254 2HD  ARG A  16       4.556 -31.521  -4.475  1.00  4.710          H  
ATOM    255  HE  ARG A  16       4.782 -30.930  -1.757  1.00  4.710          H  
ATOM    256 1HH1 ARG A  16       4.513 -33.845  -3.741  1.00  4.710          H  
ATOM    257 2HH1 ARG A  16       5.406 -34.834  -2.612  1.00  4.710          H  
ATOM    258 1HH2 ARG A  16       5.923 -32.239  -0.314  1.00  4.710          H  
ATOM    259 2HH2 ARG A  16       6.204 -33.926  -0.668  1.00  4.710          H  
ATOM    260  N   PRO A  17      -0.813 -29.100  -2.102  1.00  2.930          N  
ATOM    261  CA  PRO A  17      -2.044 -29.375  -1.366  1.00  2.670          C  
ATOM    262  C   PRO A  17      -1.828 -30.331  -0.208  1.00  2.250          C  
ATOM    263  O   PRO A  17      -0.918 -31.169  -0.269  1.00  2.470          O  
ATOM    264  CB  PRO A  17      -2.941 -30.059  -2.409  1.00  4.000          C  
ATOM    265  CG  PRO A  17      -2.444 -29.604  -3.733  1.00  4.000          C  
ATOM    266  CD  PRO A  17      -0.951 -29.401  -3.571  1.00  4.000          C  
ATOM    267  HA  PRO A  17      -2.479 -28.423  -1.015  1.00  3.200          H  
ATOM    268 1HB  PRO A  17      -2.888 -31.150  -2.292  1.00  4.810          H  
ATOM    269 2HB  PRO A  17      -3.990 -29.776  -2.244  1.00  4.810          H  
ATOM    270 1HG  PRO A  17      -2.669 -30.369  -4.490  1.00  4.810          H  
ATOM    271 2HG  PRO A  17      -2.980 -28.707  -4.046  1.00  4.810          H  
ATOM    272 1HD  PRO A  17      -0.397 -30.291  -3.874  1.00  4.810          H  
ATOM    273 2HD  PRO A  17      -0.712 -28.531  -4.195  1.00  4.810          H  
ATOM    274  N   LEU A  18      -2.717 -30.239   0.783  1.00  2.030          N  
ATOM    275  CA  LEU A  18      -2.729 -31.040   2.006  1.00  2.100          C  
ATOM    276  C   LEU A  18      -2.491 -32.537   1.793  1.00  2.050          C  
ATOM    277  O   LEU A  18      -1.898 -33.182   2.647  1.00  2.170          O  
ATOM    278  CB  LEU A  18      -4.031 -30.813   2.772  1.00  2.910          C  
ATOM    279  CG  LEU A  18      -4.004 -29.628   3.801  1.00  2.910          C  
ATOM    280  CD1 LEU A  18      -3.743 -28.278   3.075  1.00  2.910          C  
ATOM    281  CD2 LEU A  18      -5.313 -29.592   4.550  1.00  2.910          C  
ATOM    282  H   LEU A  18      -3.438 -29.534   0.702  1.00  2.440          H  
ATOM    283  HA  LEU A  18      -1.943 -30.669   2.645  1.00  2.520          H  
ATOM    284 1HB  LEU A  18      -4.830 -30.622   2.057  1.00  3.490          H  
ATOM    285 2HB  LEU A  18      -4.273 -31.722   3.318  1.00  3.490          H  
ATOM    286  HG  LEU A  18      -3.193 -29.789   4.513  1.00  3.490          H  
ATOM    287 1HD1 LEU A  18      -3.731 -27.468   3.799  1.00  3.490          H  
ATOM    288 2HD1 LEU A  18      -2.789 -28.297   2.566  1.00  3.490          H  
ATOM    289 3HD1 LEU A  18      -4.538 -28.088   2.356  1.00  3.490          H  
ATOM    290 1HD2 LEU A  18      -5.291 -28.780   5.281  1.00  3.490          H  
ATOM    291 2HD2 LEU A  18      -6.131 -29.431   3.849  1.00  3.490          H  
ATOM    292 3HD2 LEU A  18      -5.461 -30.541   5.070  1.00  3.490          H  
ATOM    293  N   GLY A  19      -2.964 -33.113   0.687  1.00  2.300          N  
ATOM    294  CA  GLY A  19      -2.776 -34.545   0.441  1.00  2.590          C  
ATOM    295  C   GLY A  19      -1.305 -34.946   0.177  1.00  2.610          C  
ATOM    296  O   GLY A  19      -0.981 -36.137   0.157  1.00  2.950          O  
ATOM    297  H   GLY A  19      -3.479 -32.571   0.007  1.00  2.760          H  
ATOM    298 1HA  GLY A  19      -3.154 -35.104   1.295  1.00  3.110          H  
ATOM    299 2HA  GLY A  19      -3.382 -34.836  -0.417  1.00  3.110          H  
ATOM    300  N   PHE A  20      -0.425 -33.962  -0.057  1.00  2.400          N  
ATOM    301  CA  PHE A  20       0.990 -34.203  -0.330  1.00  2.620          C  
ATOM    302  C   PHE A  20       1.854 -33.560   0.746  1.00  2.450          C  
ATOM    303  O   PHE A  20       2.970 -34.004   1.038  1.00  2.670          O  
ATOM    304  CB  PHE A  20       1.356 -33.540  -1.634  1.00  3.580          C  
ATOM    305  CG  PHE A  20       0.544 -33.960  -2.768  1.00  3.580          C  
ATOM    306  CD1 PHE A  20      -0.499 -33.157  -3.173  1.00  3.580          C  
ATOM    307  CD2 PHE A  20       0.792 -35.134  -3.443  1.00  3.580          C  
ATOM    308  CE1 PHE A  20      -1.290 -33.510  -4.231  1.00  3.580          C  
ATOM    309  CE2 PHE A  20       0.003 -35.499  -4.510  1.00  3.580          C  
ATOM    310  CZ  PHE A  20      -1.041 -34.683  -4.905  1.00  3.580          C  
ATOM    311  H   PHE A  20      -0.750 -32.999  -0.030  1.00  2.880          H  
ATOM    312  HA  PHE A  20       1.179 -35.275  -0.358  1.00  3.140          H  
ATOM    313 1HB  PHE A  20       1.241 -32.478  -1.507  1.00  4.300          H  
ATOM    314 2HB  PHE A  20       2.384 -33.741  -1.856  1.00  4.300          H  
ATOM    315  HD1 PHE A  20      -0.690 -32.236  -2.628  1.00  4.300          H  
ATOM    316  HD2 PHE A  20       1.616 -35.776  -3.124  1.00  4.300          H  
ATOM    317  HE1 PHE A  20      -2.113 -32.866  -4.538  1.00  4.300          H  
ATOM    318  HE2 PHE A  20       0.199 -36.429  -5.043  1.00  4.300          H  
ATOM    319  HZ  PHE A  20      -1.666 -34.972  -5.750  1.00  4.300          H  
ATOM    320  N   LEU A  21       1.312 -32.483   1.289  1.00  2.250          N  
ATOM    321  CA  LEU A  21       1.890 -31.598   2.282  1.00  2.260          C  
ATOM    322  C   LEU A  21       1.958 -32.253   3.645  1.00  2.310          C  
ATOM    323  O   LEU A  21       1.112 -33.068   4.010  1.00  2.340          O  
ATOM    324  CB  LEU A  21       0.983 -30.383   2.447  1.00  3.160          C  
ATOM    325  CG  LEU A  21       1.446 -29.165   3.232  1.00  3.160          C  
ATOM    326  CD1 LEU A  21       2.527 -28.411   2.465  1.00  3.160          C  
ATOM    327  CD2 LEU A  21       0.232 -28.339   3.504  1.00  3.160          C  
ATOM    328  H   LEU A  21       0.400 -32.202   0.927  1.00  2.700          H  
ATOM    329  HA  LEU A  21       2.892 -31.318   1.963  1.00  2.710          H  
ATOM    330 1HB  LEU A  21       0.657 -30.048   1.463  1.00  3.790          H  
ATOM    331 2HB  LEU A  21       0.136 -30.749   2.980  1.00  3.790          H  
ATOM    332  HG  LEU A  21       1.870 -29.460   4.174  1.00  3.790          H  
ATOM    333 1HD1 LEU A  21       2.835 -27.538   3.044  1.00  3.790          H  
ATOM    334 2HD1 LEU A  21       3.387 -29.050   2.303  1.00  3.790          H  
ATOM    335 3HD1 LEU A  21       2.127 -28.085   1.500  1.00  3.790          H  
ATOM    336 1HD2 LEU A  21       0.505 -27.458   4.081  1.00  3.790          H  
ATOM    337 2HD2 LEU A  21      -0.204 -28.045   2.553  1.00  3.790          H  
ATOM    338 3HD2 LEU A  21      -0.481 -28.938   4.066  1.00  3.790          H  
ATOM    339  N   ASP A  22       2.946 -31.904   4.445  1.00  2.440          N  
ATOM    340  CA  ASP A  22       2.843 -32.347   5.818  1.00  2.570          C  
ATOM    341  C   ASP A  22       1.624 -31.607   6.364  1.00  2.530          C  
ATOM    342  O   ASP A  22       1.637 -30.382   6.476  1.00  2.490          O  
ATOM    343  CB  ASP A  22       4.103 -31.995   6.608  1.00  3.550          C  
ATOM    344  CG  ASP A  22       4.117 -32.512   8.062  1.00  3.550          C  
ATOM    345  OD1 ASP A  22       3.095 -32.485   8.760  1.00  3.550          O  
ATOM    346  OD2 ASP A  22       5.181 -32.952   8.470  1.00  3.550          O  
ATOM    347  H   ASP A  22       3.704 -31.313   4.141  1.00  2.930          H  
ATOM    348  HA  ASP A  22       2.665 -33.422   5.853  1.00  3.080          H  
ATOM    349 1HB  ASP A  22       4.974 -32.403   6.092  1.00  4.260          H  
ATOM    350 2HB  ASP A  22       4.220 -30.909   6.629  1.00  4.260          H  
ATOM    351  N   LYS A  23       0.561 -32.335   6.681  1.00  2.650          N  
ATOM    352  CA  LYS A  23      -0.697 -31.716   7.083  1.00  2.710          C  
ATOM    353  C   LYS A  23      -0.595 -30.826   8.310  1.00  2.760          C  
ATOM    354  O   LYS A  23      -1.470 -29.977   8.519  1.00  2.770          O  
ATOM    355  CB  LYS A  23      -1.800 -32.757   7.261  1.00  3.770          C  
ATOM    356  CG  LYS A  23      -2.274 -33.347   5.933  1.00  3.770          C  
ATOM    357  CD  LYS A  23      -3.371 -34.390   6.114  1.00  3.770          C  
ATOM    358  CE  LYS A  23      -3.827 -34.941   4.762  1.00  3.770          C  
ATOM    359  NZ  LYS A  23      -4.867 -36.001   4.912  1.00  3.770          N  
ATOM    360  H   LYS A  23       0.623 -33.338   6.567  1.00  3.180          H  
ATOM    361  HA  LYS A  23      -1.012 -31.077   6.259  1.00  3.250          H  
ATOM    362 1HB  LYS A  23      -1.441 -33.567   7.892  1.00  4.520          H  
ATOM    363 2HB  LYS A  23      -2.657 -32.300   7.757  1.00  4.520          H  
ATOM    364 1HG  LYS A  23      -2.657 -32.541   5.303  1.00  4.520          H  
ATOM    365 2HG  LYS A  23      -1.427 -33.799   5.411  1.00  4.520          H  
ATOM    366 1HD  LYS A  23      -2.998 -35.210   6.727  1.00  4.520          H  
ATOM    367 2HD  LYS A  23      -4.224 -33.936   6.618  1.00  4.520          H  
ATOM    368 1HE  LYS A  23      -4.237 -34.126   4.166  1.00  4.520          H  
ATOM    369 2HE  LYS A  23      -2.965 -35.359   4.237  1.00  4.520          H  
ATOM    370 1HZ  LYS A  23      -5.139 -36.335   3.998  1.00  4.520          H  
ATOM    371 2HZ  LYS A  23      -4.492 -36.768   5.453  1.00  4.520          H  
ATOM    372 3HZ  LYS A  23      -5.674 -35.620   5.385  1.00  4.520          H  
ATOM    373  N   ARG A  24       0.466 -30.960   9.112  1.00  2.900          N  
ATOM    374  CA  ARG A  24       0.597 -30.128  10.305  1.00  3.090          C  
ATOM    375  C   ARG A  24       0.725 -28.640   9.966  1.00  2.880          C  
ATOM    376  O   ARG A  24       0.566 -27.789  10.842  1.00  3.060          O  
ATOM    377  CB  ARG A  24       1.751 -30.587  11.170  1.00  4.250          C  
ATOM    378  CG  ARG A  24       1.497 -31.939  11.843  1.00  4.250          C  
ATOM    379  CD  ARG A  24       2.657 -32.420  12.611  1.00  4.250          C  
ATOM    380  NE  ARG A  24       3.752 -32.777  11.735  1.00  4.250          N  
ATOM    381  CZ  ARG A  24       4.987 -33.159  12.133  1.00  4.250          C  
ATOM    382  NH1 ARG A  24       5.295 -33.240  13.423  1.00  4.250          N  
ATOM    383  NH2 ARG A  24       5.887 -33.451  11.212  1.00  4.250          N  
ATOM    384  H   ARG A  24       1.218 -31.632   8.877  1.00  3.480          H  
ATOM    385  HA  ARG A  24      -0.310 -30.254  10.896  1.00  3.710          H  
ATOM    386 1HB  ARG A  24       2.650 -30.671  10.557  1.00  5.100          H  
ATOM    387 2HB  ARG A  24       1.947 -29.849  11.947  1.00  5.100          H  
ATOM    388 1HG  ARG A  24       0.646 -31.854  12.516  1.00  5.100          H  
ATOM    389 2HG  ARG A  24       1.278 -32.678  11.071  1.00  5.100          H  
ATOM    390 1HD  ARG A  24       2.993 -31.631  13.282  1.00  5.100          H  
ATOM    391 2HD  ARG A  24       2.371 -33.300  13.185  1.00  5.100          H  
ATOM    392  HE  ARG A  24       3.571 -32.742  10.710  1.00  5.100          H  
ATOM    393 1HH1 ARG A  24       4.607 -33.018  14.126  1.00  5.100          H  
ATOM    394 2HH1 ARG A  24       6.222 -33.527  13.703  1.00  5.100          H  
ATOM    395 1HH2 ARG A  24       5.629 -33.370  10.205  1.00  5.100          H  
ATOM    396 2HH2 ARG A  24       6.813 -33.736  11.470  1.00  5.100          H  
ATOM    397  N   VAL A  25       1.023 -28.323   8.702  1.00  2.620          N  
ATOM    398  CA  VAL A  25       1.103 -26.944   8.259  1.00  2.520          C  
ATOM    399  C   VAL A  25       0.026 -26.675   7.209  1.00  2.310          C  
ATOM    400  O   VAL A  25       0.133 -25.719   6.437  1.00  2.150          O  
ATOM    401  CB  VAL A  25       2.504 -26.570   7.728  1.00  3.570          C  
ATOM    402  CG1 VAL A  25       3.511 -26.660   8.860  1.00  3.570          C  
ATOM    403  CG2 VAL A  25       2.905 -27.474   6.586  1.00  3.570          C  
ATOM    404  H   VAL A  25       1.157 -29.078   8.018  1.00  3.140          H  
ATOM    405  HA  VAL A  25       0.906 -26.299   9.115  1.00  3.020          H  
ATOM    406  HB  VAL A  25       2.484 -25.545   7.383  1.00  4.280          H  
ATOM    407 1HG1 VAL A  25       4.496 -26.372   8.499  1.00  4.280          H  
ATOM    408 2HG1 VAL A  25       3.208 -25.992   9.667  1.00  4.280          H  
ATOM    409 3HG1 VAL A  25       3.546 -27.683   9.233  1.00  4.280          H  
ATOM    410 1HG2 VAL A  25       3.886 -27.185   6.220  1.00  4.280          H  
ATOM    411 2HG2 VAL A  25       2.947 -28.488   6.938  1.00  4.280          H  
ATOM    412 3HG2 VAL A  25       2.187 -27.396   5.779  1.00  4.280          H  
ATOM    413  N   GLY A  26      -1.053 -27.474   7.217  1.00  2.350          N  
ATOM    414  CA  GLY A  26      -2.160 -27.282   6.284  1.00  2.250          C  
ATOM    415  C   GLY A  26      -2.699 -25.865   6.394  1.00  2.120          C  
ATOM    416  O   GLY A  26      -3.091 -25.260   5.394  1.00  1.970          O  
ATOM    417  H   GLY A  26      -1.101 -28.259   7.870  1.00  2.820          H  
ATOM    418 1HA  GLY A  26      -1.822 -27.470   5.271  1.00  2.700          H  
ATOM    419 2HA  GLY A  26      -2.948 -28.003   6.506  1.00  2.700          H  
ATOM    420  N   GLU A  27      -2.690 -25.310   7.605  1.00  2.240          N  
ATOM    421  CA  GLU A  27      -3.130 -23.946   7.825  1.00  2.200          C  
ATOM    422  C   GLU A  27      -2.299 -22.958   7.003  1.00  2.000          C  
ATOM    423  O   GLU A  27      -2.834 -21.953   6.522  1.00  1.900          O  
ATOM    424  CB  GLU A  27      -3.041 -23.597   9.309  1.00  3.100          C  
ATOM    425  CG  GLU A  27      -3.525 -22.203   9.655  1.00  3.100          C  
ATOM    426  CD  GLU A  27      -3.518 -21.929  11.130  1.00  3.100          C  
ATOM    427  OE1 GLU A  27      -3.215 -22.820  11.880  1.00  3.100          O  
ATOM    428  OE2 GLU A  27      -3.802 -20.808  11.506  1.00  3.100          O  
ATOM    429  H   GLU A  27      -2.397 -25.872   8.397  1.00  2.690          H  
ATOM    430  HA  GLU A  27      -4.170 -23.862   7.508  1.00  2.640          H  
ATOM    431 1HB  GLU A  27      -3.631 -24.309   9.883  1.00  3.720          H  
ATOM    432 2HB  GLU A  27      -2.005 -23.686   9.640  1.00  3.720          H  
ATOM    433 1HG  GLU A  27      -2.877 -21.475   9.168  1.00  3.720          H  
ATOM    434 2HG  GLU A  27      -4.532 -22.071   9.264  1.00  3.720          H  
ATOM    435  N   ALA A  28      -0.971 -23.196   6.921  1.00  2.000          N  
ATOM    436  CA  ALA A  28      -0.063 -22.331   6.183  1.00  1.920          C  
ATOM    437  C   ALA A  28      -0.392 -22.391   4.710  1.00  1.740          C  
ATOM    438  O   ALA A  28      -0.337 -21.377   4.005  1.00  1.660          O  
ATOM    439  CB  ALA A  28       1.383 -22.735   6.406  1.00  2.720          C  
ATOM    440  H   ALA A  28      -0.583 -24.050   7.307  1.00  2.400          H  
ATOM    441  HA  ALA A  28      -0.209 -21.309   6.531  1.00  2.300          H  
ATOM    442 1HB  ALA A  28       2.030 -22.062   5.854  1.00  3.260          H  
ATOM    443 2HB  ALA A  28       1.617 -22.681   7.466  1.00  3.260          H  
ATOM    444 3HB  ALA A  28       1.535 -23.747   6.052  1.00  3.260          H  
ATOM    445  N   LEU A  29      -0.754 -23.586   4.242  1.00  1.730          N  
ATOM    446  CA  LEU A  29      -1.085 -23.763   2.839  1.00  1.670          C  
ATOM    447  C   LEU A  29      -2.301 -22.931   2.547  1.00  1.520          C  
ATOM    448  O   LEU A  29      -2.299 -22.109   1.632  1.00  1.410          O  
ATOM    449  CB  LEU A  29      -1.371 -25.241   2.519  1.00  2.360          C  
ATOM    450  CG  LEU A  29      -1.660 -25.736   1.000  1.00  2.360          C  
ATOM    451  CD1 LEU A  29      -3.113 -25.411   0.569  1.00  2.360          C  
ATOM    452  CD2 LEU A  29      -0.687 -25.118   0.038  1.00  2.360          C  
ATOM    453  H   LEU A  29      -0.735 -24.380   4.894  1.00  2.080          H  
ATOM    454  HA  LEU A  29      -0.254 -23.423   2.245  1.00  2.000          H  
ATOM    455 1HB  LEU A  29      -0.513 -25.778   2.858  1.00  2.830          H  
ATOM    456 2HB  LEU A  29      -2.215 -25.559   3.116  1.00  2.830          H  
ATOM    457  HG  LEU A  29      -1.537 -26.818   0.968  1.00  2.830          H  
ATOM    458 1HD1 LEU A  29      -3.279 -25.793  -0.434  1.00  2.830          H  
ATOM    459 2HD1 LEU A  29      -3.816 -25.880   1.255  1.00  2.830          H  
ATOM    460 3HD1 LEU A  29      -3.289 -24.349   0.562  1.00  2.830          H  
ATOM    461 1HD2 LEU A  29      -0.876 -25.492  -0.971  1.00  2.830          H  
ATOM    462 2HD2 LEU A  29      -0.812 -24.050   0.045  1.00  2.830          H  
ATOM    463 3HD2 LEU A  29       0.334 -25.378   0.326  1.00  2.830          H  
ATOM    464  N   HIS A  30      -3.339 -23.093   3.357  1.00  1.620          N  
ATOM    465  CA  HIS A  30      -4.570 -22.403   3.064  1.00  1.650          C  
ATOM    466  C   HIS A  30      -4.397 -20.891   3.114  1.00  1.470          C  
ATOM    467  O   HIS A  30      -4.856 -20.187   2.203  1.00  1.420          O  
ATOM    468  CB  HIS A  30      -5.662 -22.848   4.036  1.00  2.300          C  
ATOM    469  CG  HIS A  30      -6.146 -24.260   3.803  1.00  2.300          C  
ATOM    470  ND1 HIS A  30      -6.738 -24.659   2.620  1.00  2.300          N  
ATOM    471  CD2 HIS A  30      -6.145 -25.352   4.606  1.00  2.300          C  
ATOM    472  CE1 HIS A  30      -7.070 -25.933   2.707  1.00  2.300          C  
ATOM    473  NE2 HIS A  30      -6.728 -26.372   3.900  1.00  2.300          N  
ATOM    474  H   HIS A  30      -3.283 -23.759   4.135  1.00  1.940          H  
ATOM    475  HA  HIS A  30      -4.897 -22.669   2.062  1.00  1.980          H  
ATOM    476 1HB  HIS A  30      -5.272 -22.788   5.058  1.00  2.760          H  
ATOM    477 2HB  HIS A  30      -6.511 -22.171   3.968  1.00  2.760          H  
ATOM    478  HD2 HIS A  30      -5.760 -25.407   5.624  1.00  2.760          H  
ATOM    479  HE1 HIS A  30      -7.553 -26.521   1.928  1.00  2.760          H  
ATOM    480  HE2 HIS A  30      -6.872 -27.312   4.244  1.00  2.760          H  
ATOM    481  N   LYS A  31      -3.682 -20.368   4.117  1.00  1.490          N  
ATOM    482  CA  LYS A  31      -3.487 -18.923   4.179  1.00  1.450          C  
ATOM    483  C   LYS A  31      -2.602 -18.434   3.035  1.00  1.300          C  
ATOM    484  O   LYS A  31      -2.851 -17.373   2.443  1.00  1.290          O  
ATOM    485  CB  LYS A  31      -2.877 -18.520   5.518  1.00  2.050          C  
ATOM    486  CG  LYS A  31      -3.824 -18.657   6.705  1.00  2.050          C  
ATOM    487  CD  LYS A  31      -3.144 -18.259   8.008  1.00  2.050          C  
ATOM    488  CE  LYS A  31      -4.081 -18.434   9.199  1.00  2.050          C  
ATOM    489  NZ  LYS A  31      -3.413 -18.092  10.490  1.00  2.050          N  
ATOM    490  H   LYS A  31      -3.308 -20.968   4.862  1.00  1.790          H  
ATOM    491  HA  LYS A  31      -4.459 -18.442   4.083  1.00  1.740          H  
ATOM    492 1HB  LYS A  31      -2.007 -19.155   5.716  1.00  2.460          H  
ATOM    493 2HB  LYS A  31      -2.531 -17.491   5.467  1.00  2.460          H  
ATOM    494 1HG  LYS A  31      -4.699 -18.027   6.545  1.00  2.460          H  
ATOM    495 2HG  LYS A  31      -4.155 -19.694   6.782  1.00  2.460          H  
ATOM    496 1HD  LYS A  31      -2.267 -18.893   8.160  1.00  2.460          H  
ATOM    497 2HD  LYS A  31      -2.821 -17.221   7.956  1.00  2.460          H  
ATOM    498 1HE  LYS A  31      -4.953 -17.798   9.073  1.00  2.460          H  
ATOM    499 2HE  LYS A  31      -4.405 -19.466   9.236  1.00  2.460          H  
ATOM    500 1HZ  LYS A  31      -4.066 -18.241  11.255  1.00  2.460          H  
ATOM    501 2HZ  LYS A  31      -2.598 -18.686  10.625  1.00  2.460          H  
ATOM    502 3HZ  LYS A  31      -3.121 -17.129  10.478  1.00  2.460          H  
ATOM    503  N   GLY A  32      -1.550 -19.205   2.738  1.00  1.320          N  
ATOM    504  CA  GLY A  32      -0.585 -18.893   1.708  1.00  1.360          C  
ATOM    505  C   GLY A  32      -1.197 -18.792   0.329  1.00  1.260          C  
ATOM    506  O   GLY A  32      -0.748 -17.972  -0.460  1.00  1.370          O  
ATOM    507  H   GLY A  32      -1.377 -20.056   3.269  1.00  1.580          H  
ATOM    508 1HA  GLY A  32      -0.091 -17.956   1.957  1.00  1.630          H  
ATOM    509 2HA  GLY A  32       0.183 -19.657   1.706  1.00  1.630          H  
ATOM    510  N   ILE A  33      -2.219 -19.606   0.029  1.00  1.220          N  
ATOM    511  CA  ILE A  33      -2.871 -19.542  -1.282  1.00  1.240          C  
ATOM    512  C   ILE A  33      -4.025 -18.527  -1.272  1.00  1.120          C  
ATOM    513  O   ILE A  33      -4.277 -17.859  -2.283  1.00  1.120          O  
ATOM    514  CB  ILE A  33      -3.329 -20.938  -1.777  1.00  1.730          C  
ATOM    515  CG1 ILE A  33      -4.470 -21.522  -0.894  1.00  1.730          C  
ATOM    516  CG2 ILE A  33      -2.100 -21.852  -1.771  1.00  1.730          C  
ATOM    517  CD1 ILE A  33      -5.077 -22.783  -1.393  1.00  1.730          C  
ATOM    518  H   ILE A  33      -2.496 -20.306   0.726  1.00  1.460          H  
ATOM    519  HA  ILE A  33      -2.140 -19.191  -2.006  1.00  1.490          H  
ATOM    520  HB  ILE A  33      -3.706 -20.857  -2.798  1.00  2.070          H  
ATOM    521 1HG1 ILE A  33      -4.093 -21.692   0.088  1.00  2.070          H  
ATOM    522 2HG1 ILE A  33      -5.280 -20.816  -0.837  1.00  2.070          H  
ATOM    523 1HG2 ILE A  33      -2.338 -22.815  -2.133  1.00  2.070          H  
ATOM    524 2HG2 ILE A  33      -1.345 -21.427  -2.398  1.00  2.070          H  
ATOM    525 3HG2 ILE A  33      -1.718 -21.939  -0.768  1.00  2.070          H  
ATOM    526 1HD1 ILE A  33      -5.869 -23.093  -0.705  1.00  2.070          H  
ATOM    527 2HD1 ILE A  33      -5.497 -22.616  -2.382  1.00  2.070          H  
ATOM    528 3HD1 ILE A  33      -4.336 -23.554  -1.437  1.00  2.070          H  
ATOM    529  N   THR A  34      -4.724 -18.402  -0.136  1.00  1.110          N  
ATOM    530  CA  THR A  34      -5.848 -17.489  -0.019  1.00  1.090          C  
ATOM    531  C   THR A  34      -5.422 -16.041  -0.205  1.00  1.030          C  
ATOM    532  O   THR A  34      -6.094 -15.283  -0.902  1.00  1.060          O  
ATOM    533  CB  THR A  34      -6.565 -17.626   1.341  1.00  1.530          C  
ATOM    534  OG1 THR A  34      -7.080 -18.956   1.492  1.00  1.530          O  
ATOM    535  CG2 THR A  34      -7.731 -16.642   1.397  1.00  1.530          C  
ATOM    536  H   THR A  34      -4.504 -18.989   0.667  1.00  1.330          H  
ATOM    537  HA  THR A  34      -6.567 -17.734  -0.802  1.00  1.310          H  
ATOM    538  HB  THR A  34      -5.863 -17.417   2.151  1.00  1.840          H  
ATOM    539  HG1 THR A  34      -6.332 -19.569   1.637  1.00  1.840          H  
ATOM    540 1HG2 THR A  34      -8.238 -16.749   2.352  1.00  1.840          H  
ATOM    541 2HG2 THR A  34      -7.376 -15.623   1.293  1.00  1.840          H  
ATOM    542 3HG2 THR A  34      -8.428 -16.864   0.588  1.00  1.840          H  
ATOM    543  N   ARG A  35      -4.328 -15.618   0.421  1.00  1.050          N  
ATOM    544  CA  ARG A  35      -3.975 -14.223   0.243  1.00  1.080          C  
ATOM    545  C   ARG A  35      -3.703 -13.861  -1.243  1.00  0.920          C  
ATOM    546  O   ARG A  35      -4.150 -12.790  -1.666  1.00  0.900          O  
ATOM    547  CB  ARG A  35      -2.860 -13.843   1.207  1.00  1.500          C  
ATOM    548  CG  ARG A  35      -3.242 -13.942   2.694  1.00  1.500          C  
ATOM    549  CD  ARG A  35      -4.198 -12.843   3.153  1.00  1.500          C  
ATOM    550  NE  ARG A  35      -5.634 -13.133   2.991  1.00  1.500          N  
ATOM    551  CZ  ARG A  35      -6.357 -13.927   3.819  1.00  1.500          C  
ATOM    552  NH1 ARG A  35      -5.777 -14.523   4.843  1.00  1.500          N  
ATOM    553  NH2 ARG A  35      -7.654 -14.095   3.617  1.00  1.500          N  
ATOM    554  H   ARG A  35      -3.788 -16.248   1.025  1.00  1.260          H  
ATOM    555  HA  ARG A  35      -4.830 -13.632   0.541  1.00  1.300          H  
ATOM    556 1HB  ARG A  35      -2.008 -14.493   1.108  1.00  1.800          H  
ATOM    557 2HB  ARG A  35      -2.532 -12.834   1.030  1.00  1.800          H  
ATOM    558 1HG  ARG A  35      -3.726 -14.900   2.861  1.00  1.800          H  
ATOM    559 2HG  ARG A  35      -2.337 -13.894   3.297  1.00  1.800          H  
ATOM    560 1HD  ARG A  35      -4.024 -12.671   4.201  1.00  1.800          H  
ATOM    561 2HD  ARG A  35      -3.977 -11.926   2.607  1.00  1.800          H  
ATOM    562  HE  ARG A  35      -6.123 -12.681   2.227  1.00  1.800          H  
ATOM    563 1HH1 ARG A  35      -4.790 -14.388   5.016  1.00  1.800          H  
ATOM    564 2HH1 ARG A  35      -6.318 -15.104   5.464  1.00  1.800          H  
ATOM    565 1HH2 ARG A  35      -8.113 -13.636   2.843  1.00  1.800          H  
ATOM    566 2HH2 ARG A  35      -8.193 -14.681   4.240  1.00  1.800          H  
ATOM    567  N   PRO A  36      -2.959 -14.651  -2.057  1.00  0.910          N  
ATOM    568  CA  PRO A  36      -2.855 -14.503  -3.504  1.00  0.910          C  
ATOM    569  C   PRO A  36      -4.228 -14.417  -4.187  1.00  0.840          C  
ATOM    570  O   PRO A  36      -4.399 -13.656  -5.144  1.00  0.880          O  
ATOM    571  CB  PRO A  36      -2.082 -15.770  -3.876  1.00  1.360          C  
ATOM    572  CG  PRO A  36      -1.207 -16.016  -2.724  1.00  1.360          C  
ATOM    573  CD  PRO A  36      -2.008 -15.606  -1.512  1.00  1.360          C  
ATOM    574  HA  PRO A  36      -2.265 -13.605  -3.725  1.00  1.090          H  
ATOM    575 1HB  PRO A  36      -2.783 -16.604  -4.061  1.00  1.640          H  
ATOM    576 2HB  PRO A  36      -1.513 -15.636  -4.761  1.00  1.640          H  
ATOM    577 1HG  PRO A  36      -0.943 -17.079  -2.714  1.00  1.640          H  
ATOM    578 2HG  PRO A  36      -0.267 -15.477  -2.834  1.00  1.640          H  
ATOM    579 1HD  PRO A  36      -2.476 -16.439  -1.089  1.00  1.640          H  
ATOM    580 2HD  PRO A  36      -1.317 -15.131  -0.825  1.00  1.640          H  
ATOM    581  N   GLU A  37      -5.224 -15.154  -3.679  1.00  0.850          N  
ATOM    582  CA  GLU A  37      -6.565 -15.062  -4.247  1.00  0.920          C  
ATOM    583  C   GLU A  37      -7.105 -13.661  -3.990  1.00  0.920          C  
ATOM    584  O   GLU A  37      -7.713 -13.047  -4.875  1.00  0.980          O  
ATOM    585  CB  GLU A  37      -7.517 -16.126  -3.695  1.00  1.260          C  
ATOM    586  CG  GLU A  37      -8.904 -16.065  -4.318  1.00  1.260          C  
ATOM    587  CD  GLU A  37      -9.831 -17.160  -3.874  1.00  1.260          C  
ATOM    588  OE1 GLU A  37      -9.396 -18.048  -3.190  1.00  1.260          O  
ATOM    589  OE2 GLU A  37     -10.982 -17.109  -4.233  1.00  1.260          O  
ATOM    590  H   GLU A  37      -5.049 -15.833  -2.930  1.00  1.020          H  
ATOM    591  HA  GLU A  37      -6.497 -15.206  -5.324  1.00  1.100          H  
ATOM    592 1HB  GLU A  37      -7.095 -17.119  -3.858  1.00  1.510          H  
ATOM    593 2HB  GLU A  37      -7.644 -15.995  -2.630  1.00  1.510          H  
ATOM    594 1HG  GLU A  37      -9.343 -15.113  -4.049  1.00  1.510          H  
ATOM    595 2HG  GLU A  37      -8.806 -16.090  -5.405  1.00  1.510          H  
ATOM    596  N   ALA A  38      -6.937 -13.175  -2.756  1.00  0.920          N  
ATOM    597  CA  ALA A  38      -7.388 -11.835  -2.398  1.00  0.990          C  
ATOM    598  C   ALA A  38      -6.716 -10.783  -3.290  1.00  0.910          C  
ATOM    599  O   ALA A  38      -7.357  -9.812  -3.702  1.00  0.950          O  
ATOM    600  CB  ALA A  38      -7.111 -11.548  -0.934  1.00  1.360          C  
ATOM    601  H   ALA A  38      -6.486 -13.788  -2.063  1.00  1.100          H  
ATOM    602  HA  ALA A  38      -8.465 -11.789  -2.570  1.00  1.190          H  
ATOM    603 1HB  ALA A  38      -7.481 -10.555  -0.682  1.00  1.630          H  
ATOM    604 2HB  ALA A  38      -7.611 -12.295  -0.322  1.00  1.630          H  
ATOM    605 3HB  ALA A  38      -6.046 -11.587  -0.748  1.00  1.630          H  
ATOM    606  N   LEU A  39      -5.422 -10.987  -3.597  1.00  0.850          N  
ATOM    607  CA  LEU A  39      -4.669 -10.090  -4.479  1.00  0.840          C  
ATOM    608  C   LEU A  39      -5.360 -10.045  -5.846  1.00  0.810          C  
ATOM    609  O   LEU A  39      -5.551  -8.966  -6.430  1.00  0.830          O  
ATOM    610  CB  LEU A  39      -3.202 -10.565  -4.601  1.00  1.180          C  
ATOM    611  CG  LEU A  39      -2.192  -9.662  -5.395  1.00  1.180          C  
ATOM    612  CD1 LEU A  39      -0.765  -9.887  -4.836  1.00  1.180          C  
ATOM    613  CD2 LEU A  39      -2.211 -10.029  -6.894  1.00  1.180          C  
ATOM    614  H   LEU A  39      -4.951 -11.780  -3.150  1.00  1.020          H  
ATOM    615  HA  LEU A  39      -4.678  -9.090  -4.050  1.00  1.010          H  
ATOM    616 1HB  LEU A  39      -2.815 -10.708  -3.601  1.00  1.420          H  
ATOM    617 2HB  LEU A  39      -3.201 -11.529  -5.092  1.00  1.420          H  
ATOM    618  HG  LEU A  39      -2.457  -8.609  -5.271  1.00  1.420          H  
ATOM    619 1HD1 LEU A  39      -0.059  -9.261  -5.384  1.00  1.420          H  
ATOM    620 2HD1 LEU A  39      -0.741  -9.620  -3.787  1.00  1.420          H  
ATOM    621 3HD1 LEU A  39      -0.484 -10.934  -4.951  1.00  1.420          H  
ATOM    622 1HD2 LEU A  39      -1.496  -9.398  -7.422  1.00  1.420          H  
ATOM    623 2HD2 LEU A  39      -1.936 -11.075  -7.020  1.00  1.420          H  
ATOM    624 3HD2 LEU A  39      -3.179  -9.872  -7.330  1.00  1.420          H  
ATOM    625  N   LYS A  40      -5.687 -11.224  -6.394  1.00  0.800          N  
ATOM    626  CA  LYS A  40      -6.356 -11.294  -7.688  1.00  0.840          C  
ATOM    627  C   LYS A  40      -7.702 -10.571  -7.659  1.00  0.840          C  
ATOM    628  O   LYS A  40      -8.062  -9.896  -8.628  1.00  0.880          O  
ATOM    629  CB  LYS A  40      -6.555 -12.749  -8.115  1.00  1.160          C  
ATOM    630  CG  LYS A  40      -5.275 -13.508  -8.500  1.00  1.160          C  
ATOM    631  CD  LYS A  40      -4.748 -13.149  -9.903  1.00  1.160          C  
ATOM    632  CE  LYS A  40      -5.604 -13.787 -11.017  1.00  1.160          C  
ATOM    633  NZ  LYS A  40      -5.040 -13.527 -12.342  1.00  1.160          N  
ATOM    634  H   LYS A  40      -5.435 -12.088  -5.897  1.00  0.960          H  
ATOM    635  HA  LYS A  40      -5.727 -10.786  -8.420  1.00  1.010          H  
ATOM    636 1HB  LYS A  40      -6.996 -13.294  -7.283  1.00  1.390          H  
ATOM    637 2HB  LYS A  40      -7.269 -12.794  -8.927  1.00  1.390          H  
ATOM    638 1HG  LYS A  40      -4.499 -13.267  -7.770  1.00  1.390          H  
ATOM    639 2HG  LYS A  40      -5.468 -14.580  -8.451  1.00  1.390          H  
ATOM    640 1HD  LYS A  40      -4.741 -12.068 -10.052  1.00  1.390          H  
ATOM    641 2HD  LYS A  40      -3.723 -13.508 -10.005  1.00  1.390          H  
ATOM    642 1HE  LYS A  40      -5.656 -14.864 -10.864  1.00  1.390          H  
ATOM    643 2HE  LYS A  40      -6.607 -13.377 -10.997  1.00  1.390          H  
ATOM    644 1HZ  LYS A  40      -5.622 -13.961 -13.073  1.00  1.390          H  
ATOM    645 2HZ  LYS A  40      -4.988 -12.508 -12.512  1.00  1.390          H  
ATOM    646 3HZ  LYS A  40      -4.114 -13.908 -12.409  1.00  1.390          H  
ATOM    647  N   LYS A  41      -8.446 -10.715  -6.556  1.00  0.860          N  
ATOM    648  CA  LYS A  41      -9.724 -10.026  -6.420  1.00  0.920          C  
ATOM    649  C   LYS A  41      -9.539  -8.506  -6.449  1.00  0.880          C  
ATOM    650  O   LYS A  41     -10.343  -7.797  -7.070  1.00  0.920          O  
ATOM    651  CB  LYS A  41     -10.457 -10.481  -5.158  1.00  1.260          C  
ATOM    652  CG  LYS A  41     -11.004 -11.903  -5.261  1.00  1.260          C  
ATOM    653  CD  LYS A  41     -11.664 -12.372  -3.972  1.00  1.260          C  
ATOM    654  CE  LYS A  41     -12.243 -13.780  -4.147  1.00  1.260          C  
ATOM    655  NZ  LYS A  41     -12.772 -14.345  -2.873  1.00  1.260          N  
ATOM    656  H   LYS A  41      -8.117 -11.354  -5.821  1.00  1.030          H  
ATOM    657  HA  LYS A  41     -10.343 -10.294  -7.275  1.00  1.100          H  
ATOM    658 1HB  LYS A  41      -9.778 -10.440  -4.312  1.00  1.520          H  
ATOM    659 2HB  LYS A  41     -11.285  -9.805  -4.952  1.00  1.520          H  
ATOM    660 1HG  LYS A  41     -11.732 -11.947  -6.071  1.00  1.520          H  
ATOM    661 2HG  LYS A  41     -10.186 -12.583  -5.503  1.00  1.520          H  
ATOM    662 1HD  LYS A  41     -10.920 -12.393  -3.175  1.00  1.520          H  
ATOM    663 2HD  LYS A  41     -12.461 -11.685  -3.691  1.00  1.520          H  
ATOM    664 1HE  LYS A  41     -13.051 -13.740  -4.874  1.00  1.520          H  
ATOM    665 2HE  LYS A  41     -11.471 -14.435  -4.528  1.00  1.520          H  
ATOM    666 1HZ  LYS A  41     -13.133 -15.277  -3.055  1.00  1.520          H  
ATOM    667 2HZ  LYS A  41     -12.022 -14.405  -2.199  1.00  1.520          H  
ATOM    668 3HZ  LYS A  41     -13.509 -13.758  -2.511  1.00  1.520          H  
ATOM    669  N   GLN A  42      -8.476  -7.996  -5.797  1.00  0.830          N  
ATOM    670  CA  GLN A  42      -8.239  -6.556  -5.837  1.00  0.840          C  
ATOM    671  C   GLN A  42      -7.972  -6.108  -7.269  1.00  0.840          C  
ATOM    672  O   GLN A  42      -8.487  -5.064  -7.690  1.00  0.870          O  
ATOM    673  CB  GLN A  42      -7.040  -6.126  -4.985  1.00  1.170          C  
ATOM    674  CG  GLN A  42      -7.202  -6.229  -3.484  1.00  1.170          C  
ATOM    675  CD  GLN A  42      -5.942  -5.742  -2.780  1.00  1.170          C  
ATOM    676  OE1 GLN A  42      -4.927  -5.508  -3.442  1.00  1.170          O  
ATOM    677  NE2 GLN A  42      -6.006  -5.586  -1.481  1.00  1.170          N  
ATOM    678  H   GLN A  42      -7.889  -8.619  -5.231  1.00  1.000          H  
ATOM    679  HA  GLN A  42      -9.131  -6.047  -5.478  1.00  1.010          H  
ATOM    680 1HB  GLN A  42      -6.179  -6.737  -5.259  1.00  1.410          H  
ATOM    681 2HB  GLN A  42      -6.787  -5.093  -5.219  1.00  1.410          H  
ATOM    682 1HG  GLN A  42      -8.040  -5.612  -3.166  1.00  1.410          H  
ATOM    683 2HG  GLN A  42      -7.372  -7.271  -3.212  1.00  1.410          H  
ATOM    684 1HE2 GLN A  42      -5.205  -5.234  -0.951  1.00  1.410          H  
ATOM    685 2HE2 GLN A  42      -6.848  -5.792  -0.986  1.00  1.410          H  
ATOM    686  N   LEU A  43      -7.202  -6.907  -8.023  1.00  0.850          N  
ATOM    687  CA  LEU A  43      -6.926  -6.561  -9.405  1.00  0.900          C  
ATOM    688  C   LEU A  43      -8.208  -6.575 -10.230  1.00  0.910          C  
ATOM    689  O   LEU A  43      -8.440  -5.654 -11.016  1.00  0.960          O  
ATOM    690  CB  LEU A  43      -5.875  -7.501 -10.001  1.00  1.240          C  
ATOM    691  CG  LEU A  43      -4.436  -7.366  -9.442  1.00  1.240          C  
ATOM    692  CD1 LEU A  43      -3.602  -8.467 -10.019  1.00  1.240          C  
ATOM    693  CD2 LEU A  43      -3.823  -6.003  -9.803  1.00  1.240          C  
ATOM    694  H   LEU A  43      -6.767  -7.731  -7.586  1.00  1.020          H  
ATOM    695  HA  LEU A  43      -6.543  -5.551  -9.428  1.00  1.080          H  
ATOM    696 1HB  LEU A  43      -6.199  -8.524  -9.812  1.00  1.490          H  
ATOM    697 2HB  LEU A  43      -5.831  -7.364 -11.069  1.00  1.490          H  
ATOM    698  HG  LEU A  43      -4.454  -7.482  -8.355  1.00  1.490          H  
ATOM    699 1HD1 LEU A  43      -2.597  -8.383  -9.619  1.00  1.490          H  
ATOM    700 2HD1 LEU A  43      -4.025  -9.434  -9.751  1.00  1.490          H  
ATOM    701 3HD1 LEU A  43      -3.574  -8.376 -11.103  1.00  1.490          H  
ATOM    702 1HD2 LEU A  43      -2.807  -5.954  -9.404  1.00  1.490          H  
ATOM    703 2HD2 LEU A  43      -3.788  -5.890 -10.876  1.00  1.490          H  
ATOM    704 3HD2 LEU A  43      -4.400  -5.190  -9.378  1.00  1.490          H  
ATOM    705  N   ARG A  44      -9.097  -7.548 -10.003  1.00  0.890          N  
ATOM    706  CA  ARG A  44     -10.344  -7.520 -10.749  1.00  0.940          C  
ATOM    707  C   ARG A  44     -11.078  -6.215 -10.530  1.00  0.900          C  
ATOM    708  O   ARG A  44     -11.608  -5.654 -11.472  1.00  1.030          O  
ATOM    709  CB  ARG A  44     -11.275  -8.666 -10.389  1.00  1.300          C  
ATOM    710  CG  ARG A  44     -10.914 -10.023 -10.940  1.00  1.300          C  
ATOM    711  CD  ARG A  44     -11.843 -11.061 -10.431  1.00  1.300          C  
ATOM    712  NE  ARG A  44     -11.718 -12.311 -11.166  1.00  1.300          N  
ATOM    713  CZ  ARG A  44     -11.980 -13.547 -10.690  1.00  1.300          C  
ATOM    714  NH1 ARG A  44     -12.339 -13.730  -9.432  1.00  1.300          N  
ATOM    715  NH2 ARG A  44     -11.865 -14.578 -11.510  1.00  1.300          N  
ATOM    716  H   ARG A  44      -8.868  -8.317  -9.366  1.00  1.070          H  
ATOM    717  HA  ARG A  44     -10.107  -7.604 -11.809  1.00  1.130          H  
ATOM    718 1HB  ARG A  44     -11.310  -8.762  -9.307  1.00  1.560          H  
ATOM    719 2HB  ARG A  44     -12.283  -8.427 -10.726  1.00  1.560          H  
ATOM    720 1HG  ARG A  44     -10.969 -10.007 -12.028  1.00  1.560          H  
ATOM    721 2HG  ARG A  44      -9.901 -10.283 -10.627  1.00  1.560          H  
ATOM    722 1HD  ARG A  44     -11.607 -11.245  -9.385  1.00  1.560          H  
ATOM    723 2HD  ARG A  44     -12.871 -10.710 -10.520  1.00  1.560          H  
ATOM    724  HE  ARG A  44     -11.448 -12.241 -12.138  1.00  1.560          H  
ATOM    725 1HH1 ARG A  44     -12.425 -12.953  -8.807  1.00  1.560          H  
ATOM    726 2HH1 ARG A  44     -12.503 -14.690  -9.072  1.00  1.560          H  
ATOM    727 1HH2 ARG A  44     -11.611 -14.424 -12.470  1.00  1.560          H  
ATOM    728 2HH2 ARG A  44     -12.041 -15.540 -11.169  1.00  1.560          H  
ATOM    729  N   SER A  45     -11.096  -5.698  -9.309  1.00  0.860          N  
ATOM    730  CA  SER A  45     -11.750  -4.411  -9.080  1.00  0.850          C  
ATOM    731  C   SER A  45     -11.019  -3.299  -9.894  1.00  0.850          C  
ATOM    732  O   SER A  45     -11.661  -2.497 -10.588  1.00  0.880          O  
ATOM    733  CB  SER A  45     -11.791  -4.114  -7.591  1.00  1.190          C  
ATOM    734  OG  SER A  45     -12.495  -2.936  -7.320  1.00  1.190          O  
ATOM    735  H   SER A  45     -10.700  -6.240  -8.531  1.00  1.030          H  
ATOM    736  HA  SER A  45     -12.775  -4.476  -9.439  1.00  1.020          H  
ATOM    737 1HB  SER A  45     -12.251  -4.952  -7.069  1.00  1.430          H  
ATOM    738 2HB  SER A  45     -10.774  -4.022  -7.216  1.00  1.430          H  
ATOM    739  HG  SER A  45     -12.414  -2.795  -6.374  1.00  1.430          H  
ATOM    740  N   ASP A  46      -9.664  -3.333  -9.881  1.00  0.860          N  
ATOM    741  CA  ASP A  46      -8.737  -2.380 -10.552  1.00  0.920          C  
ATOM    742  C   ASP A  46      -8.940  -2.333 -12.073  1.00  0.930          C  
ATOM    743  O   ASP A  46      -8.604  -1.345 -12.734  1.00  1.000          O  
ATOM    744  CB  ASP A  46      -7.253  -2.772 -10.279  1.00  1.260          C  
ATOM    745  CG  ASP A  46      -6.147  -1.651 -10.534  1.00  1.260          C  
ATOM    746  OD1 ASP A  46      -6.087  -0.715  -9.769  1.00  1.260          O  
ATOM    747  OD2 ASP A  46      -5.390  -1.756 -11.472  1.00  1.260          O  
ATOM    748  H   ASP A  46      -9.238  -4.038  -9.267  1.00  1.030          H  
ATOM    749  HA  ASP A  46      -8.928  -1.387 -10.160  1.00  1.100          H  
ATOM    750 1HB  ASP A  46      -7.166  -3.118  -9.250  1.00  1.520          H  
ATOM    751 2HB  ASP A  46      -7.001  -3.616 -10.919  1.00  1.520          H  
ATOM    752  N   VAL A  47      -9.541  -3.376 -12.639  1.00  0.930          N  
ATOM    753  CA  VAL A  47      -9.771  -3.484 -14.082  1.00  1.000          C  
ATOM    754  C   VAL A  47     -10.592  -2.269 -14.549  1.00  1.040          C  
ATOM    755  O   VAL A  47     -10.549  -1.868 -15.719  1.00  1.110          O  
ATOM    756  CB  VAL A  47     -10.605  -4.772 -14.387  1.00  1.370          C  
ATOM    757  CG1 VAL A  47     -12.144  -4.547 -14.115  1.00  1.370          C  
ATOM    758  CG2 VAL A  47     -10.341  -5.275 -15.752  1.00  1.370          C  
ATOM    759  H   VAL A  47      -9.757  -4.172 -12.026  1.00  1.120          H  
ATOM    760  HA  VAL A  47      -8.812  -3.512 -14.600  1.00  1.200          H  
ATOM    761  HB  VAL A  47     -10.298  -5.532 -13.674  1.00  1.650          H  
ATOM    762 1HG1 VAL A  47     -12.670  -5.486 -14.267  1.00  1.650          H  
ATOM    763 2HG1 VAL A  47     -12.314  -4.211 -13.105  1.00  1.650          H  
ATOM    764 3HG1 VAL A  47     -12.561  -3.814 -14.786  1.00  1.650          H  
ATOM    765 1HG2 VAL A  47     -10.897  -6.193 -15.918  1.00  1.650          H  
ATOM    766 2HG2 VAL A  47     -10.626  -4.558 -16.469  1.00  1.650          H  
ATOM    767 3HG2 VAL A  47      -9.288  -5.475 -15.851  1.00  1.650          H  
ATOM    768  N   ALA A  48     -11.391  -1.716 -13.622  1.00  1.120          N  
ATOM    769  CA  ALA A  48     -12.294  -0.606 -13.841  1.00  1.290          C  
ATOM    770  C   ALA A  48     -11.668   0.777 -13.705  1.00  1.250          C  
ATOM    771  O   ALA A  48     -12.375   1.777 -13.881  1.00  1.530          O  
ATOM    772  CB  ALA A  48     -13.452  -0.718 -12.874  1.00  1.740          C  
ATOM    773  H   ALA A  48     -11.360  -2.102 -12.669  1.00  1.340          H  
ATOM    774  HA  ALA A  48     -12.674  -0.694 -14.855  1.00  1.550          H  
ATOM    775 1HB  ALA A  48     -14.167   0.076 -13.063  1.00  2.090          H  
ATOM    776 2HB  ALA A  48     -13.938  -1.686 -13.009  1.00  2.090          H  
ATOM    777 3HB  ALA A  48     -13.074  -0.639 -11.852  1.00  2.090          H  
ATOM    778  N   ASN A  49     -10.369   0.891 -13.407  1.00  1.290          N  
ATOM    779  CA  ASN A  49      -9.781   2.222 -13.210  1.00  1.640          C  
ATOM    780  C   ASN A  49      -9.523   2.937 -14.519  1.00  1.470          C  
ATOM    781  O   ASN A  49      -8.387   3.186 -14.901  1.00  2.000          O  
ATOM    782  CB  ASN A  49      -8.473   2.170 -12.455  1.00  2.160          C  
ATOM    783  CG  ASN A  49      -8.595   1.665 -11.123  1.00  2.160          C  
ATOM    784  OD1 ASN A  49      -9.662   1.672 -10.510  1.00  2.160          O  
ATOM    785  ND2 ASN A  49      -7.497   1.238 -10.620  1.00  2.160          N  
ATOM    786  H   ASN A  49      -9.795   0.052 -13.279  1.00  1.550          H  
ATOM    787  HA  ASN A  49     -10.486   2.830 -12.643  1.00  1.970          H  
ATOM    788 1HB  ASN A  49      -7.764   1.544 -12.978  1.00  2.590          H  
ATOM    789 2HB  ASN A  49      -8.041   3.163 -12.407  1.00  2.590          H  
ATOM    790 1HD2 ASN A  49      -7.460   0.857  -9.695  1.00  2.590          H  
ATOM    791 2HD2 ASN A  49      -6.652   1.245 -11.159  1.00  2.590          H  
ATOM    792  N   VAL A  50     -10.594   3.292 -15.183  1.00  1.590          N  
ATOM    793  CA  VAL A  50     -10.551   3.952 -16.464  1.00  1.750          C  
ATOM    794  C   VAL A  50     -10.995   5.398 -16.263  1.00  1.580          C  
ATOM    795  O   VAL A  50     -10.313   6.340 -16.673  1.00  1.960          O  
ATOM    796  CB  VAL A  50     -11.402   3.161 -17.471  1.00  2.390          C  
ATOM    797  CG1 VAL A  50     -11.449   3.862 -18.822  1.00  2.390          C  
ATOM    798  CG2 VAL A  50     -10.777   1.733 -17.599  1.00  2.390          C  
ATOM    799  H   VAL A  50     -11.476   3.036 -14.754  1.00  1.910          H  
ATOM    800  HA  VAL A  50      -9.527   3.949 -16.818  1.00  2.100          H  
ATOM    801  HB  VAL A  50     -12.425   3.083 -17.105  1.00  2.860          H  
ATOM    802 1HG1 VAL A  50     -12.059   3.268 -19.510  1.00  2.860          H  
ATOM    803 2HG1 VAL A  50     -11.887   4.855 -18.724  1.00  2.860          H  
ATOM    804 3HG1 VAL A  50     -10.441   3.949 -19.214  1.00  2.860          H  
ATOM    805 1HG2 VAL A  50     -11.347   1.136 -18.291  1.00  2.860          H  
ATOM    806 2HG2 VAL A  50      -9.755   1.817 -17.964  1.00  2.860          H  
ATOM    807 3HG2 VAL A  50     -10.770   1.236 -16.630  1.00  2.860          H  
ATOM    808  N   GLY A  51     -12.119   5.588 -15.569  1.00  1.720          N  
ATOM    809  CA  GLY A  51     -12.663   6.921 -15.270  1.00  1.760          C  
ATOM    810  C   GLY A  51     -11.906   7.554 -14.092  1.00  1.630          C  
ATOM    811  O   GLY A  51     -12.476   7.863 -13.048  1.00  2.200          O  
ATOM    812  H   GLY A  51     -12.625   4.781 -15.244  1.00  2.060          H  
ATOM    813 1HA  GLY A  51     -12.588   7.560 -16.149  1.00  2.110          H  
ATOM    814 2HA  GLY A  51     -13.722   6.836 -15.026  1.00  2.110          H  
ATOM    815  N   THR A  52     -10.596   7.718 -14.261  1.00  1.730          N  
ATOM    816  CA  THR A  52      -9.746   8.235 -13.197  1.00  2.380          C  
ATOM    817  C   THR A  52      -9.541   9.724 -13.390  1.00  2.380          C  
ATOM    818  O   THR A  52      -9.282  10.474 -12.444  1.00  3.060          O  
ATOM    819  CB  THR A  52      -8.397   7.525 -13.237  1.00  3.070          C  
ATOM    820  OG1 THR A  52      -7.717   7.878 -14.445  1.00  3.070          O  
ATOM    821  CG2 THR A  52      -8.657   6.027 -13.257  1.00  3.070          C  
ATOM    822  H   THR A  52     -10.199   7.435 -15.160  1.00  2.080          H  
ATOM    823  HA  THR A  52     -10.227   8.077 -12.235  1.00  2.860          H  
ATOM    824  HB  THR A  52      -7.799   7.783 -12.383  1.00  3.690          H  
ATOM    825  HG1 THR A  52      -7.324   8.748 -14.347  1.00  3.690          H  
ATOM    826 1HG2 THR A  52      -7.742   5.489 -13.297  1.00  3.690          H  
ATOM    827 2HG2 THR A  52      -9.184   5.737 -12.389  1.00  3.690          H  
ATOM    828 3HG2 THR A  52      -9.238   5.769 -14.115  1.00  3.690          H  
ATOM    829  N   ARG A  53      -9.762  10.170 -14.622  1.00  2.390          N  
ATOM    830  CA  ARG A  53      -9.657  11.558 -15.027  1.00  2.950          C  
ATOM    831  C   ARG A  53     -11.042  12.109 -14.689  1.00  2.710          C  
ATOM    832  O   ARG A  53     -11.872  12.328 -15.572  1.00  2.900          O  
ATOM    833  CB  ARG A  53      -9.401  11.614 -16.532  1.00  3.910          C  
ATOM    834  CG  ARG A  53      -9.029  12.937 -17.128  1.00  3.910          C  
ATOM    835  CD  ARG A  53      -7.565  13.199 -16.964  1.00  3.910          C  
ATOM    836  NE  ARG A  53      -7.180  14.458 -17.560  1.00  3.910          N  
ATOM    837  CZ  ARG A  53      -6.850  14.650 -18.870  1.00  3.910          C  
ATOM    838  NH1 ARG A  53      -6.842  13.655 -19.759  1.00  3.910          N  
ATOM    839  NH2 ARG A  53      -6.532  15.874 -19.270  1.00  3.910          N  
ATOM    840  H   ARG A  53      -9.977   9.493 -15.337  1.00  2.870          H  
ATOM    841  HA  ARG A  53      -8.886  12.074 -14.455  1.00  3.540          H  
ATOM    842 1HB  ARG A  53      -8.600  10.915 -16.785  1.00  4.690          H  
ATOM    843 2HB  ARG A  53     -10.291  11.269 -17.061  1.00  4.690          H  
ATOM    844 1HG  ARG A  53      -9.274  12.945 -18.179  1.00  4.690          H  
ATOM    845 2HG  ARG A  53      -9.580  13.731 -16.626  1.00  4.690          H  
ATOM    846 1HD  ARG A  53      -7.315  13.236 -15.906  1.00  4.690          H  
ATOM    847 2HD  ARG A  53      -6.994  12.399 -17.440  1.00  4.690          H  
ATOM    848  HE  ARG A  53      -7.161  15.269 -16.953  1.00  4.690          H  
ATOM    849 1HH1 ARG A  53      -7.072  12.673 -19.512  1.00  4.690          H  
ATOM    850 2HH1 ARG A  53      -6.623  13.849 -20.735  1.00  4.690          H  
ATOM    851 1HH2 ARG A  53      -6.535  16.641 -18.609  1.00  4.690          H  
ATOM    852 2HH2 ARG A  53      -6.287  16.043 -20.235  1.00  4.690          H  
ATOM    853  N   ALA A  54     -11.296  12.245 -13.394  1.00  2.790          N  
ATOM    854  CA  ALA A  54     -12.639  12.452 -12.887  1.00  2.740          C  
ATOM    855  C   ALA A  54     -12.630  13.304 -11.575  1.00  3.010          C  
ATOM    856  O   ALA A  54     -11.550  13.648 -11.098  1.00  3.350          O  
ATOM    857  CB  ALA A  54     -13.216  11.037 -12.756  1.00  3.860          C  
ATOM    858  H   ALA A  54     -10.515  12.066 -12.755  1.00  3.350          H  
ATOM    859  HA  ALA A  54     -13.194  13.007 -13.639  1.00  3.290          H  
ATOM    860 1HB  ALA A  54     -14.217  10.985 -12.457  1.00  4.630          H  
ATOM    861 2HB  ALA A  54     -13.149  10.549 -13.729  1.00  4.630          H  
ATOM    862 3HB  ALA A  54     -12.606  10.481 -12.047  1.00  4.630          H  
ATOM    863  N   PRO A  55     -13.809  13.698 -11.010  1.00  3.440          N  
ATOM    864  CA  PRO A  55     -14.032  14.555  -9.836  1.00  4.010          C  
ATOM    865  C   PRO A  55     -13.371  14.146  -8.519  1.00  3.850          C  
ATOM    866  O   PRO A  55     -12.749  13.087  -8.403  1.00  3.980          O  
ATOM    867  CB  PRO A  55     -15.558  14.525  -9.682  1.00  6.010          C  
ATOM    868  CG  PRO A  55     -16.076  14.182 -11.032  1.00  6.010          C  
ATOM    869  CD  PRO A  55     -15.080  13.249 -11.593  1.00  6.010          C  
ATOM    870  HA  PRO A  55     -13.713  15.575 -10.097  1.00  4.810          H  
ATOM    871 1HB  PRO A  55     -15.835  13.782  -8.914  1.00  7.220          H  
ATOM    872 2HB  PRO A  55     -15.918  15.499  -9.325  1.00  7.220          H  
ATOM    873 1HG  PRO A  55     -17.076  13.722 -10.951  1.00  7.220          H  
ATOM    874 2HG  PRO A  55     -16.193  15.088 -11.644  1.00  7.220          H  
ATOM    875 1HD  PRO A  55     -15.351  12.259 -11.227  1.00  7.220          H  
ATOM    876 2HD  PRO A  55     -15.086  13.326 -12.664  1.00  7.220          H  
ATOM    877  N   SER A  56     -13.533  15.037  -7.529  1.00  4.020          N  
ATOM    878  CA  SER A  56     -12.951  14.914  -6.201  1.00  4.160          C  
ATOM    879  C   SER A  56     -13.085  13.516  -5.661  1.00  4.110          C  
ATOM    880  O   SER A  56     -14.101  12.852  -5.864  1.00  4.170          O  
ATOM    881  CB  SER A  56     -13.627  15.880  -5.250  1.00  5.770          C  
ATOM    882  OG  SER A  56     -13.412  17.209  -5.645  1.00  5.770          O  
ATOM    883  H   SER A  56     -14.063  15.878  -7.707  1.00  4.820          H  
ATOM    884  HA  SER A  56     -11.891  15.161  -6.267  1.00  4.990          H  
ATOM    885 1HB  SER A  56     -14.696  15.672  -5.222  1.00  6.920          H  
ATOM    886 2HB  SER A  56     -13.240  15.728  -4.240  1.00  6.920          H  
ATOM    887  HG  SER A  56     -13.855  17.755  -4.986  1.00  6.920          H  
ATOM    888  N   HIS A  57     -12.039  13.123  -4.934  1.00  4.370          N  
ATOM    889  CA  HIS A  57     -11.764  11.811  -4.338  1.00  4.640          C  
ATOM    890  C   HIS A  57     -10.960  10.945  -5.302  1.00  4.080          C  
ATOM    891  O   HIS A  57     -10.195  10.087  -4.871  1.00  4.360          O  
ATOM    892  CB  HIS A  57     -13.018  11.087  -3.826  1.00  6.390          C  
ATOM    893  CG  HIS A  57     -13.682  11.830  -2.702  1.00  6.390          C  
ATOM    894  ND1 HIS A  57     -13.124  11.912  -1.437  1.00  6.390          N  
ATOM    895  CD2 HIS A  57     -14.831  12.537  -2.654  1.00  6.390          C  
ATOM    896  CE1 HIS A  57     -13.905  12.644  -0.669  1.00  6.390          C  
ATOM    897  NE2 HIS A  57     -14.949  13.031  -1.379  1.00  6.390          N  
ATOM    898  H   HIS A  57     -11.310  13.818  -4.838  1.00  5.240          H  
ATOM    899  HA  HIS A  57     -11.148  11.956  -3.468  1.00  5.570          H  
ATOM    900 1HB  HIS A  57     -13.725  10.895  -4.619  1.00  7.670          H  
ATOM    901 2HB  HIS A  57     -12.716  10.113  -3.438  1.00  7.670          H  
ATOM    902  HD1 HIS A  57     -12.563  11.183  -1.038  1.00  7.670          H  
ATOM    903  HD2 HIS A  57     -15.593  12.756  -3.406  1.00  7.670          H  
ATOM    904  HE1 HIS A  57     -13.639  12.829   0.368  1.00  7.670          H  
ATOM    905  N   ALA A  58     -10.994  11.236  -6.598  1.00  3.660          N  
ATOM    906  CA  ALA A  58     -10.075  10.567  -7.507  1.00  3.460          C  
ATOM    907  C   ALA A  58      -8.732  11.258  -7.357  1.00  2.800          C  
ATOM    908  O   ALA A  58      -8.315  12.056  -8.201  1.00  3.190          O  
ATOM    909  CB  ALA A  58     -10.556  10.622  -8.935  1.00  4.920          C  
ATOM    910  H   ALA A  58     -11.643  11.938  -6.977  1.00  4.390          H  
ATOM    911  HA  ALA A  58      -9.965   9.527  -7.208  1.00  4.150          H  
ATOM    912 1HB  ALA A  58      -9.849  10.139  -9.601  1.00  5.910          H  
ATOM    913 2HB  ALA A  58     -11.476  10.118  -8.973  1.00  5.910          H  
ATOM    914 3HB  ALA A  58     -10.684  11.662  -9.245  1.00  5.910          H  
ATOM    915  N   PHE A  59      -8.024  10.928  -6.277  1.00  2.410          N  
ATOM    916  CA  PHE A  59      -6.777  11.591  -5.899  1.00  2.300          C  
ATOM    917  C   PHE A  59      -5.635  11.129  -6.794  1.00  1.770          C  
ATOM    918  O   PHE A  59      -4.702  10.437  -6.359  1.00  1.760          O  
ATOM    919  CB  PHE A  59      -6.417  11.263  -4.441  1.00  3.260          C  
ATOM    920  CG  PHE A  59      -7.436  11.714  -3.412  1.00  3.260          C  
ATOM    921  CD1 PHE A  59      -8.152  10.768  -2.695  1.00  3.260          C  
ATOM    922  CD2 PHE A  59      -7.705  13.051  -3.178  1.00  3.260          C  
ATOM    923  CE1 PHE A  59      -9.094  11.135  -1.767  1.00  3.260          C  
ATOM    924  CE2 PHE A  59      -8.663  13.425  -2.243  1.00  3.260          C  
ATOM    925  CZ  PHE A  59      -9.355  12.465  -1.537  1.00  3.260          C  
ATOM    926  H   PHE A  59      -8.467  10.257  -5.645  1.00  2.890          H  
ATOM    927  HA  PHE A  59      -6.901  12.669  -6.018  1.00  2.760          H  
ATOM    928 1HB  PHE A  59      -6.303  10.182  -4.340  1.00  3.920          H  
ATOM    929 2HB  PHE A  59      -5.460  11.717  -4.189  1.00  3.920          H  
ATOM    930  HD1 PHE A  59      -7.961   9.707  -2.872  1.00  3.920          H  
ATOM    931  HD2 PHE A  59      -7.159  13.811  -3.734  1.00  3.920          H  
ATOM    932  HE1 PHE A  59      -9.634  10.359  -1.224  1.00  3.920          H  
ATOM    933  HE2 PHE A  59      -8.868  14.481  -2.060  1.00  3.920          H  
ATOM    934  HZ  PHE A  59     -10.101  12.760  -0.804  1.00  3.920          H  
ATOM    935  N   MET A  60      -5.738  11.517  -8.058  1.00  1.770          N  
ATOM    936  CA  MET A  60      -4.850  11.169  -9.152  1.00  1.820          C  
ATOM    937  C   MET A  60      -3.939  12.316  -9.535  1.00  1.750          C  
ATOM    938  O   MET A  60      -4.244  13.485  -9.286  1.00  1.980          O  
ATOM    939  CB  MET A  60      -5.674  10.758 -10.363  1.00  2.530          C  
ATOM    940  CG  MET A  60      -6.579   9.556 -10.159  1.00  2.530          C  
ATOM    941  SD  MET A  60      -5.705   7.996  -9.955  1.00  2.530          S  
ATOM    942  CE  MET A  60      -5.816   7.678  -8.190  1.00  2.530          C  
ATOM    943  H   MET A  60      -6.556  12.082  -8.275  1.00  2.120          H  
ATOM    944  HA  MET A  60      -4.223  10.340  -8.853  1.00  2.180          H  
ATOM    945 1HB  MET A  60      -6.303  11.593 -10.670  1.00  3.030          H  
ATOM    946 2HB  MET A  60      -4.997  10.532 -11.191  1.00  3.030          H  
ATOM    947 1HG  MET A  60      -7.183   9.720  -9.276  1.00  3.030          H  
ATOM    948 2HG  MET A  60      -7.247   9.481 -11.002  1.00  3.030          H  
ATOM    949 1HE  MET A  60      -5.338   6.730  -7.962  1.00  3.030          H  
ATOM    950 2HE  MET A  60      -5.324   8.454  -7.643  1.00  3.030          H  
ATOM    951 3HE  MET A  60      -6.853   7.639  -7.883  1.00  3.030          H  
ATOM    952  N   THR A  61      -2.829  11.963 -10.151  1.00  1.590          N  
ATOM    953  CA  THR A  61      -1.857  12.901 -10.690  1.00  1.720          C  
ATOM    954  C   THR A  61      -1.379  12.361 -12.008  1.00  1.730          C  
ATOM    955  O   THR A  61      -2.046  11.521 -12.609  1.00  1.720          O  
ATOM    956  CB  THR A  61      -0.684  13.184  -9.736  1.00  2.360          C  
ATOM    957  OG1 THR A  61       0.096  14.258 -10.277  1.00  2.360          O  
ATOM    958  CG2 THR A  61       0.180  11.970  -9.530  1.00  2.360          C  
ATOM    959  H   THR A  61      -2.657  10.962 -10.296  1.00  1.910          H  
ATOM    960  HA  THR A  61      -2.356  13.850 -10.882  1.00  2.060          H  
ATOM    961  HB  THR A  61      -1.084  13.493  -8.781  1.00  2.830          H  
ATOM    962  HG1 THR A  61      -0.391  15.088 -10.172  1.00  2.830          H  
ATOM    963 1HG2 THR A  61       0.981  12.208  -8.835  1.00  2.830          H  
ATOM    964 2HG2 THR A  61      -0.421  11.181  -9.127  1.00  2.830          H  
ATOM    965 3HG2 THR A  61       0.614  11.646 -10.452  1.00  2.830          H  
ATOM    966  N   TYR A  62      -0.290  12.888 -12.525  1.00  2.160          N  
ATOM    967  CA  TYR A  62       0.123  12.382 -13.813  1.00  2.330          C  
ATOM    968  C   TYR A  62       1.592  12.529 -14.154  1.00  2.500          C  
ATOM    969  O   TYR A  62       2.295  13.430 -13.698  1.00  3.060          O  
ATOM    970  CB  TYR A  62      -0.734  13.054 -14.897  1.00  3.190          C  
ATOM    971  CG  TYR A  62      -0.607  14.565 -14.936  1.00  3.190          C  
ATOM    972  CD1 TYR A  62       0.331  15.181 -15.751  1.00  3.190          C  
ATOM    973  CD2 TYR A  62      -1.444  15.343 -14.143  1.00  3.190          C  
ATOM    974  CE1 TYR A  62       0.432  16.548 -15.775  1.00  3.190          C  
ATOM    975  CE2 TYR A  62      -1.337  16.715 -14.169  1.00  3.190          C  
ATOM    976  CZ  TYR A  62      -0.402  17.316 -14.983  1.00  3.190          C  
ATOM    977  OH  TYR A  62      -0.291  18.685 -15.016  1.00  3.190          O  
ATOM    978  H   TYR A  62       0.227  13.585 -11.993  1.00  2.590          H  
ATOM    979  HA  TYR A  62      -0.091  11.315 -13.830  1.00  2.800          H  
ATOM    980 1HB  TYR A  62      -0.471  12.662 -15.871  1.00  3.830          H  
ATOM    981 2HB  TYR A  62      -1.783  12.817 -14.739  1.00  3.830          H  
ATOM    982  HD1 TYR A  62       0.991  14.601 -16.378  1.00  3.830          H  
ATOM    983  HD2 TYR A  62      -2.185  14.868 -13.502  1.00  3.830          H  
ATOM    984  HE1 TYR A  62       1.173  17.018 -16.424  1.00  3.830          H  
ATOM    985  HE2 TYR A  62      -1.991  17.326 -13.548  1.00  3.830          H  
ATOM    986  HH  TYR A  62       0.398  18.932 -15.638  1.00  3.830          H  
ATOM    987  N   THR A  63       1.999  11.662 -15.074  1.00  2.370          N  
ATOM    988  CA  THR A  63       3.301  11.626 -15.724  1.00  2.810          C  
ATOM    989  C   THR A  63       2.983  11.663 -17.211  1.00  3.260          C  
ATOM    990  O   THR A  63       3.691  11.070 -18.027  1.00  3.530          O  
ATOM    991  CB  THR A  63       4.077  10.336 -15.433  1.00  3.760          C  
ATOM    992  OG1 THR A  63       3.332   9.246 -15.925  1.00  3.760          O  
ATOM    993  CG2 THR A  63       4.239  10.164 -13.933  1.00  3.760          C  
ATOM    994  H   THR A  63       1.352  10.934 -15.330  1.00  2.840          H  
ATOM    995  HA  THR A  63       3.888  12.507 -15.456  1.00  3.370          H  
ATOM    996  HB  THR A  63       5.054  10.366 -15.914  1.00  4.510          H  
ATOM    997  HG1 THR A  63       3.484   9.198 -16.892  1.00  4.510          H  
ATOM    998 1HG2 THR A  63       4.774   9.238 -13.731  1.00  4.510          H  
ATOM    999 2HG2 THR A  63       4.801  11.006 -13.531  1.00  4.510          H  
ATOM   1000 3HG2 THR A  63       3.268  10.125 -13.466  1.00  4.510          H  
ATOM   1001  N   ASP A  64       1.843  12.295 -17.510  1.00  3.750          N  
ATOM   1002  CA  ASP A  64       1.211  12.445 -18.822  1.00  4.510          C  
ATOM   1003  C   ASP A  64       0.840  11.114 -19.479  1.00  4.540          C  
ATOM   1004  O   ASP A  64       0.990  10.941 -20.688  1.00  4.900          O  
ATOM   1005  CB  ASP A  64       2.128  13.251 -19.745  1.00  6.010          C  
ATOM   1006  CG  ASP A  64       2.340  14.693 -19.262  1.00  6.010          C  
ATOM   1007  OD1 ASP A  64       1.374  15.335 -18.900  1.00  6.010          O  
ATOM   1008  OD2 ASP A  64       3.464  15.136 -19.249  1.00  6.010          O  
ATOM   1009  H   ASP A  64       1.394  12.747 -16.729  1.00  4.500          H  
ATOM   1010  HA  ASP A  64       0.292  13.016 -18.686  1.00  5.410          H  
ATOM   1011 1HB  ASP A  64       3.098  12.759 -19.828  1.00  7.210          H  
ATOM   1012 2HB  ASP A  64       1.696  13.283 -20.745  1.00  7.210          H  
ATOM   1013  N   VAL A  65       0.315  10.181 -18.672  1.00  4.610          N  
ATOM   1014  CA  VAL A  65      -0.095   8.864 -19.151  1.00  4.980          C  
ATOM   1015  C   VAL A  65      -1.540   8.399 -18.863  1.00  5.530          C  
ATOM   1016  O   VAL A  65      -1.836   7.247 -19.143  1.00  6.130          O  
ATOM   1017  CB  VAL A  65       0.848   7.808 -18.568  1.00  6.820          C  
ATOM   1018  CG1 VAL A  65       2.252   8.027 -19.058  1.00  6.820          C  
ATOM   1019  CG2 VAL A  65       0.783   7.886 -17.038  1.00  6.820          C  
ATOM   1020  H   VAL A  65       0.226  10.386 -17.694  1.00  5.530          H  
ATOM   1021  HA  VAL A  65       0.033   8.864 -20.233  1.00  5.980          H  
ATOM   1022  HB  VAL A  65       0.546   6.832 -18.913  1.00  8.190          H  
ATOM   1023 1HG1 VAL A  65       2.905   7.259 -18.645  1.00  8.190          H  
ATOM   1024 2HG1 VAL A  65       2.267   7.970 -20.144  1.00  8.190          H  
ATOM   1025 3HG1 VAL A  65       2.604   8.994 -18.754  1.00  8.190          H  
ATOM   1026 1HG2 VAL A  65       1.445   7.144 -16.597  1.00  8.190          H  
ATOM   1027 2HG2 VAL A  65       1.083   8.861 -16.709  1.00  8.190          H  
ATOM   1028 3HG2 VAL A  65      -0.237   7.696 -16.712  1.00  8.190          H  
ATOM   1029  N   LEU A  66      -2.426   9.244 -18.322  1.00  5.620          N  
ATOM   1030  CA  LEU A  66      -3.813   8.821 -18.002  1.00  6.270          C  
ATOM   1031  C   LEU A  66      -4.680   8.798 -19.236  1.00  6.040          C  
ATOM   1032  O   LEU A  66      -4.246   9.258 -20.269  1.00  5.940          O  
ATOM   1033  CB  LEU A  66      -4.487   9.750 -16.970  1.00  8.520          C  
ATOM   1034  CG  LEU A  66      -4.336   9.411 -15.461  1.00  8.520          C  
ATOM   1035  CD1 LEU A  66      -2.887   9.544 -15.011  1.00  8.520          C  
ATOM   1036  CD2 LEU A  66      -5.258  10.357 -14.658  1.00  8.520          C  
ATOM   1037  H   LEU A  66      -2.164  10.195 -18.126  1.00  6.740          H  
ATOM   1038  HA  LEU A  66      -3.789   7.812 -17.602  1.00  7.520          H  
ATOM   1039 1HB  LEU A  66      -4.085  10.751 -17.112  1.00 10.220          H  
ATOM   1040 2HB  LEU A  66      -5.554   9.793 -17.190  1.00 10.220          H  
ATOM   1041  HG  LEU A  66      -4.646   8.379 -15.290  1.00 10.220          H  
ATOM   1042 1HD1 LEU A  66      -2.825   9.317 -13.951  1.00 10.220          H  
ATOM   1043 2HD1 LEU A  66      -2.256   8.855 -15.572  1.00 10.220          H  
ATOM   1044 3HD1 LEU A  66      -2.547  10.559 -15.168  1.00 10.220          H  
ATOM   1045 1HD2 LEU A  66      -5.184  10.118 -13.595  1.00 10.220          H  
ATOM   1046 2HD2 LEU A  66      -4.950  11.393 -14.816  1.00 10.220          H  
ATOM   1047 3HD2 LEU A  66      -6.286  10.237 -14.987  1.00 10.220          H  
ATOM   1048  N   TYR A  67      -5.898   8.248 -19.121  1.00  6.330          N  
ATOM   1049  CA  TYR A  67      -6.891   8.188 -20.208  1.00  6.370          C  
ATOM   1050  C   TYR A  67      -7.552   9.556 -20.468  1.00  6.070          C  
ATOM   1051  O   TYR A  67      -7.244  10.532 -19.767  1.00  6.520          O  
ATOM   1052  CB  TYR A  67      -8.006   7.160 -19.904  1.00  8.900          C  
ATOM   1053  CG  TYR A  67      -7.616   5.682 -19.927  1.00  8.900          C  
ATOM   1054  CD1 TYR A  67      -7.688   4.934 -18.775  1.00  8.900          C  
ATOM   1055  CD2 TYR A  67      -7.200   5.080 -21.106  1.00  8.900          C  
ATOM   1056  CE1 TYR A  67      -7.367   3.591 -18.799  1.00  8.900          C  
ATOM   1057  CE2 TYR A  67      -6.871   3.742 -21.122  1.00  8.900          C  
ATOM   1058  CZ  TYR A  67      -6.967   3.006 -19.977  1.00  8.900          C  
ATOM   1059  OH  TYR A  67      -6.649   1.695 -19.976  1.00  8.900          O  
ATOM   1060  H   TYR A  67      -6.153   7.849 -18.231  1.00  7.600          H  
ATOM   1061  HA  TYR A  67      -6.375   7.895 -21.123  1.00  7.640          H  
ATOM   1062 1HB  TYR A  67      -8.417   7.374 -18.914  1.00 10.680          H  
ATOM   1063 2HB  TYR A  67      -8.822   7.284 -20.608  1.00 10.680          H  
ATOM   1064  HD1 TYR A  67      -8.013   5.402 -17.844  1.00 10.680          H  
ATOM   1065  HD2 TYR A  67      -7.130   5.665 -22.022  1.00 10.680          H  
ATOM   1066  HE1 TYR A  67      -7.433   2.997 -17.885  1.00 10.680          H  
ATOM   1067  HE2 TYR A  67      -6.541   3.269 -22.046  1.00 10.680          H  
ATOM   1068  HH  TYR A  67      -6.078   1.471 -20.738  1.00 10.680          H  
ATOM   1069  N   GLU A  68      -8.478   9.579 -21.465  1.00  5.550          N  
ATOM   1070  CA  GLU A  68      -9.240  10.747 -21.955  1.00  5.410          C  
ATOM   1071  C   GLU A  68      -8.405  11.610 -22.905  1.00  4.490          C  
ATOM   1072  O   GLU A  68      -7.811  12.611 -22.503  1.00  4.820          O  
ATOM   1073  CB  GLU A  68      -9.772  11.591 -20.787  1.00  7.630          C  
ATOM   1074  CG  GLU A  68     -10.775  12.699 -21.153  1.00  7.630          C  
ATOM   1075  CD  GLU A  68     -12.103  12.160 -21.647  1.00  7.630          C  
ATOM   1076  OE1 GLU A  68     -12.361  10.996 -21.451  1.00  7.630          O  
ATOM   1077  OE2 GLU A  68     -12.863  12.915 -22.201  1.00  7.630          O  
ATOM   1078  H   GLU A  68      -8.651   8.708 -21.943  1.00  6.660          H  
ATOM   1079  HA  GLU A  68     -10.102  10.379 -22.515  1.00  6.490          H  
ATOM   1080 1HB  GLU A  68     -10.228  10.947 -20.036  1.00  9.160          H  
ATOM   1081 2HB  GLU A  68      -8.959  12.100 -20.321  1.00  9.160          H  
ATOM   1082 1HG  GLU A  68     -10.944  13.316 -20.269  1.00  9.160          H  
ATOM   1083 2HG  GLU A  68     -10.342  13.335 -21.924  1.00  9.160          H  
ATOM   1084  N   ASP A  69      -8.279  11.134 -24.164  1.00  3.740          N  
ATOM   1085  CA  ASP A  69      -7.429  11.750 -25.195  1.00  3.390          C  
ATOM   1086  C   ASP A  69      -6.026  11.887 -24.649  1.00  2.890          C  
ATOM   1087  O   ASP A  69      -5.352  12.913 -24.776  1.00  3.350          O  
ATOM   1088  CB  ASP A  69      -7.996  13.091 -25.655  1.00  4.890          C  
ATOM   1089  CG  ASP A  69      -9.357  12.929 -26.344  1.00  4.890          C  
ATOM   1090  OD1 ASP A  69      -9.602  11.873 -26.899  1.00  4.890          O  
ATOM   1091  OD2 ASP A  69     -10.127  13.860 -26.333  1.00  4.890          O  
ATOM   1092  H   ASP A  69      -8.826  10.326 -24.426  1.00  4.490          H  
ATOM   1093  HA  ASP A  69      -7.391  11.087 -26.060  1.00  4.070          H  
ATOM   1094 1HB  ASP A  69      -8.109  13.757 -24.797  1.00  5.860          H  
ATOM   1095 2HB  ASP A  69      -7.301  13.565 -26.348  1.00  5.860          H  
ATOM   1096  N   ALA A  70      -5.623  10.812 -24.007  1.00  2.630          N  
ATOM   1097  CA  ALA A  70      -4.375  10.666 -23.319  1.00  2.730          C  
ATOM   1098  C   ALA A  70      -4.058   9.154 -23.257  1.00  2.170          C  
ATOM   1099  O   ALA A  70      -4.692   8.370 -23.969  1.00  2.630          O  
ATOM   1100  CB  ALA A  70      -4.474  11.400 -21.993  1.00  3.780          C  
ATOM   1101  H   ALA A  70      -6.248  10.021 -24.005  1.00  3.160          H  
ATOM   1102  HA  ALA A  70      -3.585  11.134 -23.905  1.00  3.280          H  
ATOM   1103 1HB  ALA A  70      -3.540  11.324 -21.446  1.00  4.540          H  
ATOM   1104 2HB  ALA A  70      -4.694  12.450 -22.182  1.00  4.540          H  
ATOM   1105 3HB  ALA A  70      -5.277  10.986 -21.411  1.00  4.540          H  
ATOM   1106  N   GLY A  71      -3.019   8.775 -22.513  1.00  1.910          N  
ATOM   1107  CA  GLY A  71      -2.469   7.404 -22.475  1.00  1.730          C  
ATOM   1108  C   GLY A  71      -3.222   6.305 -21.692  1.00  1.420          C  
ATOM   1109  O   GLY A  71      -4.437   6.351 -21.511  1.00  1.970          O  
ATOM   1110  H   GLY A  71      -2.597   9.494 -21.947  1.00  2.290          H  
ATOM   1111 1HA  GLY A  71      -2.348   7.064 -23.504  1.00  2.080          H  
ATOM   1112 2HA  GLY A  71      -1.460   7.467 -22.070  1.00  2.080          H  
ATOM   1113  N   SER A  72      -2.465   5.247 -21.322  1.00  1.150          N  
ATOM   1114  CA  SER A  72      -2.972   4.013 -20.693  1.00  1.260          C  
ATOM   1115  C   SER A  72      -2.557   3.665 -19.238  1.00  1.220          C  
ATOM   1116  O   SER A  72      -2.782   2.533 -18.783  1.00  1.510          O  
ATOM   1117  CB  SER A  72      -2.537   2.859 -21.572  1.00  1.720          C  
ATOM   1118  OG  SER A  72      -1.133   2.823 -21.678  1.00  1.720          O  
ATOM   1119  H   SER A  72      -1.474   5.286 -21.501  1.00  1.380          H  
ATOM   1120  HA  SER A  72      -4.058   4.078 -20.708  1.00  1.510          H  
ATOM   1121 1HB  SER A  72      -2.879   1.932 -21.146  1.00  2.060          H  
ATOM   1122 2HB  SER A  72      -2.988   2.951 -22.560  1.00  2.060          H  
ATOM   1123  HG  SER A  72      -0.916   1.993 -22.120  1.00  2.060          H  
ATOM   1124  N   TYR A  73      -1.930   4.575 -18.505  1.00  1.260          N  
ATOM   1125  CA  TYR A  73      -1.506   4.250 -17.138  1.00  1.140          C  
ATOM   1126  C   TYR A  73      -2.169   5.141 -16.111  1.00  1.130          C  
ATOM   1127  O   TYR A  73      -2.449   6.307 -16.361  1.00  1.320          O  
ATOM   1128  CB  TYR A  73       0.003   4.343 -16.998  1.00  1.640          C  
ATOM   1129  CG  TYR A  73       0.777   3.316 -17.736  1.00  1.640          C  
ATOM   1130  CD1 TYR A  73       1.074   3.485 -19.077  1.00  1.640          C  
ATOM   1131  CD2 TYR A  73       1.219   2.203 -17.066  1.00  1.640          C  
ATOM   1132  CE1 TYR A  73       1.799   2.518 -19.742  1.00  1.640          C  
ATOM   1133  CE2 TYR A  73       1.943   1.254 -17.725  1.00  1.640          C  
ATOM   1134  CZ  TYR A  73       2.231   1.394 -19.051  1.00  1.640          C  
ATOM   1135  OH  TYR A  73       2.934   0.398 -19.700  1.00  1.640          O  
ATOM   1136  H   TYR A  73      -1.767   5.509 -18.870  1.00  1.510          H  
ATOM   1137  HA  TYR A  73      -1.805   3.229 -16.913  1.00  1.370          H  
ATOM   1138 1HB  TYR A  73       0.314   5.272 -17.345  1.00  1.970          H  
ATOM   1139 2HB  TYR A  73       0.260   4.285 -15.965  1.00  1.970          H  
ATOM   1140  HD1 TYR A  73       0.729   4.368 -19.610  1.00  1.970          H  
ATOM   1141  HD2 TYR A  73       0.990   2.071 -16.012  1.00  1.970          H  
ATOM   1142  HE1 TYR A  73       2.023   2.635 -20.802  1.00  1.970          H  
ATOM   1143  HE2 TYR A  73       2.293   0.370 -17.199  1.00  1.970          H  
ATOM   1144  HH  TYR A  73       2.887  -0.439 -19.167  1.00  1.970          H  
ATOM   1145  N   ILE A  74      -2.453   4.587 -14.946  1.00  0.990          N  
ATOM   1146  CA  ILE A  74      -3.107   5.386 -13.932  1.00  0.990          C  
ATOM   1147  C   ILE A  74      -2.162   5.721 -12.814  1.00  0.890          C  
ATOM   1148  O   ILE A  74      -1.744   4.834 -12.074  1.00  0.870          O  
ATOM   1149  CB  ILE A  74      -4.319   4.641 -13.372  1.00  1.390          C  
ATOM   1150  CG1 ILE A  74      -5.236   4.166 -14.559  1.00  1.390          C  
ATOM   1151  CG2 ILE A  74      -5.065   5.525 -12.352  1.00  1.390          C  
ATOM   1152  CD1 ILE A  74      -5.754   5.247 -15.515  1.00  1.390          C  
ATOM   1153  H   ILE A  74      -2.203   3.608 -14.782  1.00  1.190          H  
ATOM   1154  HA  ILE A  74      -3.436   6.326 -14.369  1.00  1.190          H  
ATOM   1155  HB  ILE A  74      -3.979   3.738 -12.869  1.00  1.660          H  
ATOM   1156 1HG1 ILE A  74      -4.690   3.428 -15.149  1.00  1.660          H  
ATOM   1157 2HG1 ILE A  74      -6.100   3.676 -14.126  1.00  1.660          H  
ATOM   1158 1HG2 ILE A  74      -5.910   4.979 -11.942  1.00  1.660          H  
ATOM   1159 2HG2 ILE A  74      -4.391   5.791 -11.538  1.00  1.660          H  
ATOM   1160 3HG2 ILE A  74      -5.419   6.435 -12.833  1.00  1.660          H  
ATOM   1161 1HD1 ILE A  74      -6.377   4.766 -16.249  1.00  1.660          H  
ATOM   1162 2HD1 ILE A  74      -6.327   5.968 -14.991  1.00  1.660          H  
ATOM   1163 3HD1 ILE A  74      -4.940   5.746 -16.016  1.00  1.660          H  
ATOM   1164  N   VAL A  75      -1.862   7.001 -12.668  1.00  0.930          N  
ATOM   1165  CA  VAL A  75      -0.883   7.450 -11.695  1.00  0.900          C  
ATOM   1166  C   VAL A  75      -1.575   8.083 -10.499  1.00  0.960          C  
ATOM   1167  O   VAL A  75      -2.256   9.099 -10.648  1.00  1.090          O  
ATOM   1168  CB  VAL A  75       0.023   8.517 -12.345  1.00  1.270          C  
ATOM   1169  CG1 VAL A  75       1.070   8.985 -11.364  1.00  1.270          C  
ATOM   1170  CG2 VAL A  75       0.637   7.987 -13.630  1.00  1.270          C  
ATOM   1171  H   VAL A  75      -2.299   7.666 -13.291  1.00  1.120          H  
ATOM   1172  HA  VAL A  75      -0.298   6.599 -11.354  1.00  1.080          H  
ATOM   1173  HB  VAL A  75      -0.590   9.378 -12.577  1.00  1.530          H  
ATOM   1174 1HG1 VAL A  75       1.666   9.769 -11.815  1.00  1.530          H  
ATOM   1175 2HG1 VAL A  75       0.595   9.366 -10.473  1.00  1.530          H  
ATOM   1176 3HG1 VAL A  75       1.714   8.159 -11.088  1.00  1.530          H  
ATOM   1177 1HG2 VAL A  75       1.245   8.760 -14.090  1.00  1.530          H  
ATOM   1178 2HG2 VAL A  75       1.252   7.135 -13.428  1.00  1.530          H  
ATOM   1179 3HG2 VAL A  75      -0.153   7.697 -14.312  1.00  1.530          H  
ATOM   1180  N   SER A  76      -1.392   7.502  -9.322  1.00  0.910          N  
ATOM   1181  CA  SER A  76      -2.055   8.008  -8.127  1.00  1.000          C  
ATOM   1182  C   SER A  76      -1.290   9.152  -7.472  1.00  0.930          C  
ATOM   1183  O   SER A  76      -0.058   9.147  -7.430  1.00  0.970          O  
ATOM   1184  CB  SER A  76      -2.271   6.883  -7.139  1.00  1.360          C  
ATOM   1185  OG  SER A  76      -2.809   7.365  -5.946  1.00  1.360          O  
ATOM   1186  H   SER A  76      -0.793   6.669  -9.252  1.00  1.090          H  
ATOM   1187  HA  SER A  76      -3.026   8.387  -8.419  1.00  1.200          H  
ATOM   1188 1HB  SER A  76      -2.949   6.156  -7.576  1.00  1.640          H  
ATOM   1189 2HB  SER A  76      -1.328   6.370  -6.936  1.00  1.640          H  
ATOM   1190  HG  SER A  76      -2.042   7.474  -5.335  1.00  1.640          H  
ATOM   1191  N   LYS A  77      -2.019  10.159  -6.972  1.00  1.090          N  
ATOM   1192  CA  LYS A  77      -1.401  11.253  -6.229  1.00  1.210          C  
ATOM   1193  C   LYS A  77      -1.205  10.711  -4.838  1.00  1.210          C  
ATOM   1194  O   LYS A  77      -0.159  10.891  -4.211  1.00  1.790          O  
ATOM   1195  CB  LYS A  77      -2.272  12.506  -6.198  1.00  1.650          C  
ATOM   1196  CG  LYS A  77      -1.628  13.704  -5.542  1.00  1.650          C  
ATOM   1197  CD  LYS A  77      -2.511  14.938  -5.679  1.00  1.650          C  
ATOM   1198  CE  LYS A  77      -1.868  16.154  -5.021  1.00  1.650          C  
ATOM   1199  NZ  LYS A  77      -2.721  17.371  -5.141  1.00  1.650          N  
ATOM   1200  H   LYS A  77      -3.035  10.132  -7.039  1.00  1.310          H  
ATOM   1201  HA  LYS A  77      -0.426  11.487  -6.652  1.00  1.450          H  
ATOM   1202 1HB  LYS A  77      -2.569  12.776  -7.188  1.00  1.980          H  
ATOM   1203 2HB  LYS A  77      -3.175  12.300  -5.637  1.00  1.980          H  
ATOM   1204 1HG  LYS A  77      -1.462  13.496  -4.484  1.00  1.980          H  
ATOM   1205 2HG  LYS A  77      -0.665  13.894  -6.015  1.00  1.980          H  
ATOM   1206 1HD  LYS A  77      -2.684  15.145  -6.740  1.00  1.980          H  
ATOM   1207 2HD  LYS A  77      -3.474  14.743  -5.204  1.00  1.980          H  
ATOM   1208 1HE  LYS A  77      -1.703  15.941  -3.966  1.00  1.980          H  
ATOM   1209 2HE  LYS A  77      -0.907  16.350  -5.496  1.00  1.980          H  
ATOM   1210 1HZ  LYS A  77      -2.260  18.152  -4.693  1.00  1.980          H  
ATOM   1211 2HZ  LYS A  77      -2.872  17.585  -6.117  1.00  1.980          H  
ATOM   1212 3HZ  LYS A  77      -3.611  17.206  -4.693  1.00  1.980          H  
ATOM   1213  N   ARG A  78      -2.250  10.032  -4.368  1.00  1.020          N  
ATOM   1214  CA  ARG A  78      -2.249   9.388  -3.076  1.00  1.150          C  
ATOM   1215  C   ARG A  78      -1.082   8.423  -3.094  1.00  1.140          C  
ATOM   1216  O   ARG A  78      -0.935   7.641  -4.035  1.00  1.450          O  
ATOM   1217  CB  ARG A  78      -3.562   8.666  -2.878  1.00  1.560          C  
ATOM   1218  CG  ARG A  78      -3.762   7.976  -1.586  1.00  1.560          C  
ATOM   1219  CD  ARG A  78      -5.128   7.435  -1.541  1.00  1.560          C  
ATOM   1220  NE  ARG A  78      -5.402   6.758  -0.310  1.00  1.560          N  
ATOM   1221  CZ  ARG A  78      -6.573   6.176  -0.029  1.00  1.560          C  
ATOM   1222  NH1 ARG A  78      -7.568   6.201  -0.866  1.00  1.560          N  
ATOM   1223  NH2 ARG A  78      -6.755   5.565   1.097  1.00  1.560          N  
ATOM   1224  H   ARG A  78      -3.080   9.979  -4.963  1.00  1.220          H  
ATOM   1225  HA  ARG A  78      -2.100  10.132  -2.294  1.00  1.380          H  
ATOM   1226 1HB  ARG A  78      -4.370   9.386  -2.977  1.00  1.870          H  
ATOM   1227 2HB  ARG A  78      -3.702   7.932  -3.660  1.00  1.870          H  
ATOM   1228 1HG  ARG A  78      -3.062   7.144  -1.486  1.00  1.870          H  
ATOM   1229 2HG  ARG A  78      -3.616   8.658  -0.769  1.00  1.870          H  
ATOM   1230 1HD  ARG A  78      -5.852   8.243  -1.661  1.00  1.870          H  
ATOM   1231 2HD  ARG A  78      -5.253   6.723  -2.356  1.00  1.870          H  
ATOM   1232  HE  ARG A  78      -4.656   6.704   0.406  1.00  1.870          H  
ATOM   1233 1HH1 ARG A  78      -7.514   6.677  -1.772  1.00  1.870          H  
ATOM   1234 2HH1 ARG A  78      -8.448   5.730  -0.602  1.00  1.870          H  
ATOM   1235 1HH2 ARG A  78      -6.005   5.535   1.786  1.00  1.870          H  
ATOM   1236 2HH2 ARG A  78      -7.686   5.140   1.242  1.00  1.870          H  
ATOM   1237  N   TYR A  79      -0.267   8.448  -2.065  1.00  1.240          N  
ATOM   1238  CA  TYR A  79       0.920   7.609  -2.056  1.00  1.330          C  
ATOM   1239  C   TYR A  79       0.721   6.095  -2.056  1.00  1.240          C  
ATOM   1240  O   TYR A  79       0.021   5.590  -1.180  1.00  1.520          O  
ATOM   1241  CB  TYR A  79       1.739   7.956  -0.815  1.00  1.830          C  
ATOM   1242  CG  TYR A  79       2.580   9.222  -0.881  1.00  1.830          C  
ATOM   1243  CD1 TYR A  79       2.241  10.327  -1.664  1.00  1.830          C  
ATOM   1244  CD2 TYR A  79       3.746   9.245  -0.150  1.00  1.830          C  
ATOM   1245  CE1 TYR A  79       3.064  11.423  -1.687  1.00  1.830          C  
ATOM   1246  CE2 TYR A  79       4.567  10.335  -0.175  1.00  1.830          C  
ATOM   1247  CZ  TYR A  79       4.232  11.426  -0.939  1.00  1.830          C  
ATOM   1248  OH  TYR A  79       5.061  12.525  -0.964  1.00  1.830          O  
ATOM   1249  H   TYR A  79      -0.437   9.086  -1.301  1.00  1.490          H  
ATOM   1250  HA  TYR A  79       1.483   7.881  -2.930  1.00  1.600          H  
ATOM   1251 1HB  TYR A  79       1.060   8.071   0.004  1.00  2.190          H  
ATOM   1252 2HB  TYR A  79       2.371   7.127  -0.555  1.00  2.190          H  
ATOM   1253  HD1 TYR A  79       1.345  10.352  -2.262  1.00  2.190          H  
ATOM   1254  HD2 TYR A  79       4.014   8.389   0.444  1.00  2.190          H  
ATOM   1255  HE1 TYR A  79       2.799  12.285  -2.298  1.00  2.190          H  
ATOM   1256  HE2 TYR A  79       5.488  10.338   0.407  1.00  2.190          H  
ATOM   1257  HH  TYR A  79       4.682  13.200  -1.534  1.00  2.190          H  
ATOM   1258  N   LEU A  80       1.380   5.321  -2.965  1.00  1.120          N  
ATOM   1259  CA  LEU A  80       2.169   5.669  -4.170  1.00  1.160          C  
ATOM   1260  C   LEU A  80       2.009   4.536  -5.191  1.00  0.860          C  
ATOM   1261  O   LEU A  80       2.075   3.368  -4.809  1.00  0.830          O  
ATOM   1262  CB  LEU A  80       3.682   5.761  -3.896  1.00  1.610          C  
ATOM   1263  CG  LEU A  80       4.256   6.900  -3.093  1.00  1.610          C  
ATOM   1264  CD1 LEU A  80       5.660   6.588  -2.727  1.00  1.610          C  
ATOM   1265  CD2 LEU A  80       4.222   8.198  -3.914  1.00  1.610          C  
ATOM   1266  H   LEU A  80       1.296   4.326  -2.825  1.00  1.340          H  
ATOM   1267  HA  LEU A  80       1.781   6.578  -4.626  1.00  1.390          H  
ATOM   1268 1HB  LEU A  80       3.933   4.861  -3.343  1.00  1.930          H  
ATOM   1269 2HB  LEU A  80       4.201   5.737  -4.853  1.00  1.930          H  
ATOM   1270  HG  LEU A  80       3.734   6.997  -2.219  1.00  1.930          H  
ATOM   1271 1HD1 LEU A  80       6.055   7.406  -2.134  1.00  1.930          H  
ATOM   1272 2HD1 LEU A  80       5.676   5.666  -2.145  1.00  1.930          H  
ATOM   1273 3HD1 LEU A  80       6.260   6.463  -3.626  1.00  1.930          H  
ATOM   1274 1HD2 LEU A  80       4.649   9.008  -3.323  1.00  1.930          H  
ATOM   1275 2HD2 LEU A  80       4.810   8.066  -4.821  1.00  1.930          H  
ATOM   1276 3HD2 LEU A  80       3.210   8.463  -4.191  1.00  1.930          H  
ATOM   1277  N   GLY A  81       1.867   4.840  -6.480  1.00  0.790          N  
ATOM   1278  CA  GLY A  81       1.825   3.750  -7.460  1.00  0.780          C  
ATOM   1279  C   GLY A  81       1.168   4.083  -8.804  1.00  0.770          C  
ATOM   1280  O   GLY A  81       0.456   5.091  -8.937  1.00  0.810          O  
ATOM   1281  H   GLY A  81       1.798   5.802  -6.790  1.00  0.950          H  
ATOM   1282 1HA  GLY A  81       2.847   3.414  -7.644  1.00  0.940          H  
ATOM   1283 2HA  GLY A  81       1.303   2.904  -7.021  1.00  0.940          H  
ATOM   1284  N   ILE A  82       1.472   3.229  -9.802  1.00  0.790          N  
ATOM   1285  CA  ILE A  82       0.955   3.350 -11.168  1.00  0.860          C  
ATOM   1286  C   ILE A  82       0.367   2.025 -11.719  1.00  0.890          C  
ATOM   1287  O   ILE A  82       1.080   1.017 -11.818  1.00  0.950          O  
ATOM   1288  CB  ILE A  82       2.060   3.846 -12.137  1.00  1.180          C  
ATOM   1289  CG1 ILE A  82       2.627   5.207 -11.628  1.00  1.180          C  
ATOM   1290  CG2 ILE A  82       1.459   3.999 -13.555  1.00  1.180          C  
ATOM   1291  CD1 ILE A  82       3.808   5.763 -12.392  1.00  1.180          C  
ATOM   1292  H   ILE A  82       2.058   2.432  -9.542  1.00  0.950          H  
ATOM   1293  HA  ILE A  82       0.175   4.091 -11.148  1.00  1.030          H  
ATOM   1294  HB  ILE A  82       2.877   3.127 -12.159  1.00  1.410          H  
ATOM   1295 1HG1 ILE A  82       1.839   5.915 -11.629  1.00  1.410          H  
ATOM   1296 2HG1 ILE A  82       2.962   5.079 -10.610  1.00  1.410          H  
ATOM   1297 1HG2 ILE A  82       2.214   4.338 -14.253  1.00  1.410          H  
ATOM   1298 2HG2 ILE A  82       1.077   3.046 -13.902  1.00  1.410          H  
ATOM   1299 3HG2 ILE A  82       0.643   4.721 -13.527  1.00  1.410          H  
ATOM   1300 1HD1 ILE A  82       4.120   6.701 -11.932  1.00  1.410          H  
ATOM   1301 2HD1 ILE A  82       4.632   5.050 -12.356  1.00  1.410          H  
ATOM   1302 3HD1 ILE A  82       3.543   5.955 -13.425  1.00  1.410          H  
ATOM   1303  N   GLY A  83      -0.907   2.024 -12.126  1.00  0.950          N  
ATOM   1304  CA  GLY A  83      -1.519   0.803 -12.689  1.00  0.810          C  
ATOM   1305  C   GLY A  83      -1.530   0.794 -14.229  1.00  0.810          C  
ATOM   1306  O   GLY A  83      -1.720   1.844 -14.848  1.00  0.940          O  
ATOM   1307  H   GLY A  83      -1.434   2.899 -12.028  1.00  1.140          H  
ATOM   1308 1HA  GLY A  83      -0.981  -0.069 -12.334  1.00  0.970          H  
ATOM   1309 2HA  GLY A  83      -2.541   0.710 -12.319  1.00  0.970          H  
ATOM   1310  N   GLU A  84      -1.384  -0.388 -14.859  1.00  0.930          N  
ATOM   1311  CA  GLU A  84      -1.427  -0.466 -16.336  1.00  1.090          C  
ATOM   1312  C   GLU A  84      -2.713  -1.055 -16.921  1.00  1.150          C  
ATOM   1313  O   GLU A  84      -3.044  -2.227 -16.694  1.00  1.510          O  
ATOM   1314  CB  GLU A  84      -0.263  -1.305 -16.873  1.00  1.460          C  
ATOM   1315  CG  GLU A  84      -0.245  -1.398 -18.426  1.00  1.460          C  
ATOM   1316  CD  GLU A  84       0.955  -2.103 -19.016  1.00  1.460          C  
ATOM   1317  OE1 GLU A  84       2.055  -1.931 -18.520  1.00  1.460          O  
ATOM   1318  OE2 GLU A  84       0.768  -2.824 -19.974  1.00  1.460          O  
ATOM   1319  H   GLU A  84      -1.190  -1.240 -14.318  1.00  1.120          H  
ATOM   1320  HA  GLU A  84      -1.327   0.546 -16.732  1.00  1.310          H  
ATOM   1321 1HB  GLU A  84       0.667  -0.921 -16.506  1.00  1.750          H  
ATOM   1322 2HB  GLU A  84      -0.353  -2.320 -16.487  1.00  1.750          H  
ATOM   1323 1HG  GLU A  84      -1.134  -1.937 -18.750  1.00  1.750          H  
ATOM   1324 2HG  GLU A  84      -0.310  -0.389 -18.841  1.00  1.750          H  
ATOM   1325  N   LEU A  85      -3.431  -0.271 -17.739  1.00  1.170          N  
ATOM   1326  CA  LEU A  85      -4.674  -0.774 -18.337  1.00  1.370          C  
ATOM   1327  C   LEU A  85      -4.761  -0.658 -19.869  1.00  1.790          C  
ATOM   1328  O   LEU A  85      -4.618   0.423 -20.442  1.00  2.130          O  
ATOM   1329  CB  LEU A  85      -5.875  -0.095 -17.694  1.00  1.840          C  
ATOM   1330  CG  LEU A  85      -6.200  -0.419 -16.212  1.00  1.840          C  
ATOM   1331  CD1 LEU A  85      -7.350   0.441 -15.801  1.00  1.840          C  
ATOM   1332  CD2 LEU A  85      -6.562  -1.908 -16.003  1.00  1.840          C  
ATOM   1333  H   LEU A  85      -3.132   0.689 -17.946  1.00  1.400          H  
ATOM   1334  HA  LEU A  85      -4.733  -1.823 -18.113  1.00  1.640          H  
ATOM   1335 1HB  LEU A  85      -5.661   0.973 -17.710  1.00  2.210          H  
ATOM   1336 2HB  LEU A  85      -6.707  -0.244 -18.289  1.00  2.210          H  
ATOM   1337  HG  LEU A  85      -5.341  -0.169 -15.592  1.00  2.210          H  
ATOM   1338 1HD1 LEU A  85      -7.578   0.246 -14.764  1.00  2.210          H  
ATOM   1339 2HD1 LEU A  85      -7.068   1.480 -15.932  1.00  2.210          H  
ATOM   1340 3HD1 LEU A  85      -8.227   0.221 -16.405  1.00  2.210          H  
ATOM   1341 1HD2 LEU A  85      -6.788  -2.066 -14.948  1.00  2.210          H  
ATOM   1342 2HD2 LEU A  85      -7.426  -2.183 -16.591  1.00  2.210          H  
ATOM   1343 3HD2 LEU A  85      -5.736  -2.535 -16.280  1.00  2.210          H  
ATOM   1344  N   ASN A  86      -5.002  -1.795 -20.525  1.00  2.120          N  
ATOM   1345  CA  ASN A  86      -5.039  -1.861 -21.992  1.00  2.560          C  
ATOM   1346  C   ASN A  86      -6.404  -2.234 -22.626  1.00  2.640          C  
ATOM   1347  O   ASN A  86      -7.176  -2.997 -22.051  1.00  2.870          O  
ATOM   1348  CB  ASN A  86      -3.973  -2.838 -22.435  1.00  3.410          C  
ATOM   1349  CG  ASN A  86      -2.618  -2.371 -22.074  1.00  3.410          C  
ATOM   1350  OD1 ASN A  86      -2.186  -1.289 -22.499  1.00  3.410          O  
ATOM   1351  ND2 ASN A  86      -1.936  -3.166 -21.280  1.00  3.410          N  
ATOM   1352  H   ASN A  86      -5.115  -2.633 -19.944  1.00  2.540          H  
ATOM   1353  HA  ASN A  86      -4.771  -0.867 -22.333  1.00  3.070          H  
ATOM   1354 1HB  ASN A  86      -4.133  -3.789 -21.953  1.00  4.090          H  
ATOM   1355 2HB  ASN A  86      -4.019  -3.005 -23.495  1.00  4.090          H  
ATOM   1356 1HD2 ASN A  86      -0.994  -2.924 -20.957  1.00  4.090          H  
ATOM   1357 2HD2 ASN A  86      -2.341  -4.020 -20.962  1.00  4.090          H  
ATOM   1358  N   ARG A  87      -6.696  -1.815 -23.876  1.00  2.990          N  
ATOM   1359  CA  ARG A  87      -5.869  -1.004 -24.775  1.00  3.340          C  
ATOM   1360  C   ARG A  87      -6.413   0.409 -24.922  1.00  3.060          C  
ATOM   1361  O   ARG A  87      -5.817   1.240 -25.604  1.00  3.510          O  
ATOM   1362  CB  ARG A  87      -5.823  -1.660 -26.147  1.00  4.540          C  
ATOM   1363  CG  ARG A  87      -5.082  -2.989 -26.186  1.00  4.540          C  
ATOM   1364  CD  ARG A  87      -5.275  -3.707 -27.474  1.00  4.540          C  
ATOM   1365  NE  ARG A  87      -4.462  -4.926 -27.549  1.00  4.540          N  
ATOM   1366  CZ  ARG A  87      -4.757  -6.120 -26.968  1.00  4.540          C  
ATOM   1367  NH1 ARG A  87      -5.851  -6.278 -26.245  1.00  4.540          N  
ATOM   1368  NH2 ARG A  87      -3.928  -7.141 -27.129  1.00  4.540          N  
ATOM   1369  H   ARG A  87      -7.575  -2.150 -24.251  1.00  3.590          H  
ATOM   1370  HA  ARG A  87      -4.850  -0.943 -24.414  1.00  4.010          H  
ATOM   1371 1HB  ARG A  87      -6.838  -1.838 -26.496  1.00  5.440          H  
ATOM   1372 2HB  ARG A  87      -5.344  -0.988 -26.859  1.00  5.440          H  
ATOM   1373 1HG  ARG A  87      -4.015  -2.810 -26.054  1.00  5.440          H  
ATOM   1374 2HG  ARG A  87      -5.442  -3.622 -25.380  1.00  5.440          H  
ATOM   1375 1HD  ARG A  87      -6.322  -3.977 -27.597  1.00  5.440          H  
ATOM   1376 2HD  ARG A  87      -4.977  -3.052 -28.294  1.00  5.440          H  
ATOM   1377  HE  ARG A  87      -3.606  -4.873 -28.089  1.00  5.440          H  
ATOM   1378 1HH1 ARG A  87      -6.490  -5.514 -26.106  1.00  5.440          H  
ATOM   1379 2HH1 ARG A  87      -6.053  -7.178 -25.814  1.00  5.440          H  
ATOM   1380 1HH2 ARG A  87      -3.087  -7.030 -27.680  1.00  5.440          H  
ATOM   1381 2HH2 ARG A  87      -4.134  -8.032 -26.699  1.00  5.440          H  
ATOM   1382  N   PHE A  88      -7.559   0.671 -24.311  1.00  2.750          N  
ATOM   1383  CA  PHE A  88      -8.208   1.963 -24.430  1.00  2.740          C  
ATOM   1384  C   PHE A  88      -9.221   2.253 -23.339  1.00  2.690          C  
ATOM   1385  O   PHE A  88      -9.744   1.351 -22.688  1.00  3.040          O  
ATOM   1386  CB  PHE A  88      -8.903   2.094 -25.793  1.00  3.840          C  
ATOM   1387  CG  PHE A  88      -9.895   0.984 -26.112  1.00  3.840          C  
ATOM   1388  CD1 PHE A  88     -11.219   1.001 -25.665  1.00  3.840          C  
ATOM   1389  CD2 PHE A  88      -9.497  -0.073 -26.915  1.00  3.840          C  
ATOM   1390  CE1 PHE A  88     -12.088  -0.002 -25.992  1.00  3.840          C  
ATOM   1391  CE2 PHE A  88     -10.375  -1.079 -27.246  1.00  3.840          C  
ATOM   1392  CZ  PHE A  88     -11.670  -1.044 -26.781  1.00  3.840          C  
ATOM   1393  H   PHE A  88      -7.992  -0.047 -23.749  1.00  3.300          H  
ATOM   1394  HA  PHE A  88      -7.433   2.729 -24.374  1.00  3.290          H  
ATOM   1395 1HB  PHE A  88      -9.425   3.040 -25.848  1.00  4.610          H  
ATOM   1396 2HB  PHE A  88      -8.147   2.105 -26.578  1.00  4.610          H  
ATOM   1397  HD1 PHE A  88     -11.580   1.795 -25.039  1.00  4.610          H  
ATOM   1398  HD2 PHE A  88      -8.472  -0.099 -27.287  1.00  4.610          H  
ATOM   1399  HE1 PHE A  88     -13.121   0.035 -25.615  1.00  4.610          H  
ATOM   1400  HE2 PHE A  88     -10.047  -1.906 -27.877  1.00  4.610          H  
ATOM   1401  HZ  PHE A  88     -12.365  -1.839 -27.038  1.00  4.610          H  
ATOM   1402  N   GLY A  89      -9.538   3.540 -23.220  1.00  2.740          N  
ATOM   1403  CA  GLY A  89     -10.572   4.087 -22.347  1.00  3.000          C  
ATOM   1404  C   GLY A  89     -11.474   4.957 -23.212  1.00  2.600          C  
ATOM   1405  O   GLY A  89     -11.878   6.049 -22.824  1.00  3.140          O  
ATOM   1406  H   GLY A  89      -9.018   4.198 -23.784  1.00  3.290          H  
ATOM   1407 1HA  GLY A  89     -11.146   3.280 -21.889  1.00  3.600          H  
ATOM   1408 2HA  GLY A  89     -10.123   4.680 -21.551  1.00  3.600          H  
ATOM   1409  N   ARG A  90     -11.711   4.472 -24.429  1.00  2.080          N  
ATOM   1410  CA  ARG A  90     -12.505   5.112 -25.476  1.00  2.040          C  
ATOM   1411  C   ARG A  90     -13.867   5.649 -25.035  1.00  1.660          C  
ATOM   1412  O   ARG A  90     -14.215   6.781 -25.386  1.00  1.880          O  
ATOM   1413  CB  ARG A  90     -12.668   4.125 -26.621  1.00  2.870          C  
ATOM   1414  CG  ARG A  90     -13.455   4.592 -27.819  1.00  2.870          C  
ATOM   1415  CD  ARG A  90     -13.393   3.575 -28.908  1.00  2.870          C  
ATOM   1416  NE  ARG A  90     -14.015   2.308 -28.522  1.00  2.870          N  
ATOM   1417  CZ  ARG A  90     -13.816   1.117 -29.143  1.00  2.870          C  
ATOM   1418  NH1 ARG A  90     -13.004   1.028 -30.178  1.00  2.870          N  
ATOM   1419  NH2 ARG A  90     -14.442   0.033 -28.709  1.00  2.870          N  
ATOM   1420  H   ARG A  90     -11.322   3.566 -24.627  1.00  2.500          H  
ATOM   1421  HA  ARG A  90     -11.928   5.956 -25.851  1.00  2.450          H  
ATOM   1422 1HB  ARG A  90     -11.688   3.818 -26.975  1.00  3.450          H  
ATOM   1423 2HB  ARG A  90     -13.168   3.235 -26.239  1.00  3.450          H  
ATOM   1424 1HG  ARG A  90     -14.502   4.730 -27.540  1.00  3.450          H  
ATOM   1425 2HG  ARG A  90     -13.048   5.534 -28.189  1.00  3.450          H  
ATOM   1426 1HD  ARG A  90     -13.910   3.958 -29.789  1.00  3.450          H  
ATOM   1427 2HD  ARG A  90     -12.347   3.388 -29.149  1.00  3.450          H  
ATOM   1428  HE  ARG A  90     -14.644   2.322 -27.729  1.00  3.450          H  
ATOM   1429 1HH1 ARG A  90     -12.521   1.844 -30.517  1.00  3.450          H  
ATOM   1430 2HH1 ARG A  90     -12.860   0.138 -30.632  1.00  3.450          H  
ATOM   1431 1HH2 ARG A  90     -15.065   0.092 -27.911  1.00  3.450          H  
ATOM   1432 2HH2 ARG A  90     -14.296  -0.853 -29.168  1.00  3.450          H  
ATOM   1433  N   THR A  91     -14.655   4.871 -24.292  1.00  1.940          N  
ATOM   1434  CA  THR A  91     -15.937   5.419 -23.850  1.00  2.040          C  
ATOM   1435  C   THR A  91     -16.219   5.259 -22.364  1.00  1.880          C  
ATOM   1436  O   THR A  91     -15.456   4.653 -21.606  1.00  2.110          O  
ATOM   1437  CB  THR A  91     -17.128   4.894 -24.667  1.00  2.820          C  
ATOM   1438  OG1 THR A  91     -18.285   5.666 -24.296  1.00  2.820          O  
ATOM   1439  CG2 THR A  91     -17.374   3.414 -24.432  1.00  2.820          C  
ATOM   1440  H   THR A  91     -14.375   3.908 -24.050  1.00  2.330          H  
ATOM   1441  HA  THR A  91     -15.914   6.492 -24.031  1.00  2.450          H  
ATOM   1442  HB  THR A  91     -16.929   5.056 -25.727  1.00  3.380          H  
ATOM   1443  HG1 THR A  91     -18.995   5.496 -24.930  1.00  3.380          H  
ATOM   1444 1HG2 THR A  91     -18.226   3.088 -25.023  1.00  3.380          H  
ATOM   1445 2HG2 THR A  91     -16.500   2.859 -24.738  1.00  3.380          H  
ATOM   1446 3HG2 THR A  91     -17.571   3.217 -23.394  1.00  3.380          H  
ATOM   1447  N   THR A  92     -17.363   5.788 -21.944  1.00  2.080          N  
ATOM   1448  CA  THR A  92     -17.715   5.821 -20.528  1.00  2.520          C  
ATOM   1449  C   THR A  92     -18.073   4.459 -19.959  1.00  2.300          C  
ATOM   1450  O   THR A  92     -17.912   4.207 -18.755  1.00  2.890          O  
ATOM   1451  CB  THR A  92     -18.894   6.779 -20.295  1.00  3.350          C  
ATOM   1452  OG1 THR A  92     -20.042   6.310 -21.006  1.00  3.350          O  
ATOM   1453  CG2 THR A  92     -18.537   8.159 -20.814  1.00  3.350          C  
ATOM   1454  H   THR A  92     -17.985   6.198 -22.640  1.00  2.500          H  
ATOM   1455  HA  THR A  92     -16.851   6.194 -19.981  1.00  3.020          H  
ATOM   1456  HB  THR A  92     -19.117   6.831 -19.229  1.00  4.020          H  
ATOM   1457  HG1 THR A  92     -20.819   6.797 -20.702  1.00  4.020          H  
ATOM   1458 1HG2 THR A  92     -19.372   8.839 -20.640  1.00  4.020          H  
ATOM   1459 2HG2 THR A  92     -17.668   8.518 -20.301  1.00  4.020          H  
ATOM   1460 3HG2 THR A  92     -18.325   8.114 -21.876  1.00  4.020          H  
ATOM   1461  N   SER A  93     -18.503   3.553 -20.824  1.00  1.990          N  
ATOM   1462  CA  SER A  93     -18.861   2.204 -20.438  1.00  2.300          C  
ATOM   1463  C   SER A  93     -17.661   1.258 -20.377  1.00  2.250          C  
ATOM   1464  O   SER A  93     -17.798   0.123 -19.915  1.00  2.760          O  
ATOM   1465  CB  SER A  93     -19.910   1.640 -21.383  1.00  3.100          C  
ATOM   1466  OG  SER A  93     -19.394   1.444 -22.669  1.00  3.100          O  
ATOM   1467  H   SER A  93     -18.646   3.819 -21.790  1.00  2.390          H  
ATOM   1468  HA  SER A  93     -19.301   2.247 -19.442  1.00  2.760          H  
ATOM   1469 1HB  SER A  93     -20.277   0.693 -20.989  1.00  3.720          H  
ATOM   1470 2HB  SER A  93     -20.754   2.324 -21.430  1.00  3.720          H  
ATOM   1471  HG  SER A  93     -20.100   1.038 -23.180  1.00  3.720          H  
ATOM   1472  N   ASP A  94     -16.461   1.695 -20.793  1.00  2.050          N  
ATOM   1473  CA  ASP A  94     -15.325   0.768 -20.850  1.00  2.380          C  
ATOM   1474  C   ASP A  94     -14.644   0.568 -19.506  1.00  2.110          C  
ATOM   1475  O   ASP A  94     -13.433   0.698 -19.381  1.00  2.440          O  
ATOM   1476  CB  ASP A  94     -14.271   1.264 -21.854  1.00  3.200          C  
ATOM   1477  CG  ASP A  94     -14.685   1.134 -23.312  1.00  3.200          C  
ATOM   1478  OD1 ASP A  94     -15.318   0.167 -23.675  1.00  3.200          O  
ATOM   1479  OD2 ASP A  94     -14.362   2.031 -24.076  1.00  3.200          O  
ATOM   1480  H   ASP A  94     -16.321   2.671 -21.072  1.00  2.460          H  
ATOM   1481  HA  ASP A  94     -15.695  -0.200 -21.189  1.00  2.860          H  
ATOM   1482 1HB  ASP A  94     -14.057   2.319 -21.650  1.00  3.840          H  
ATOM   1483 2HB  ASP A  94     -13.339   0.711 -21.714  1.00  3.840          H  
ATOM   1484  N   LYS A  95     -15.394   0.140 -18.504  1.00  1.900          N  
ATOM   1485  CA  LYS A  95     -14.833  -0.061 -17.169  1.00  1.880          C  
ATOM   1486  C   LYS A  95     -14.348  -1.479 -16.984  1.00  1.550          C  
ATOM   1487  O   LYS A  95     -14.745  -2.167 -16.040  1.00  1.780          O  
ATOM   1488  CB  LYS A  95     -15.861   0.299 -16.108  1.00  2.640          C  
ATOM   1489  CG  LYS A  95     -16.190   1.768 -16.097  1.00  2.640          C  
ATOM   1490  CD  LYS A  95     -17.219   2.128 -15.036  1.00  2.640          C  
ATOM   1491  CE  LYS A  95     -17.392   3.637 -14.968  1.00  2.640          C  
ATOM   1492  NZ  LYS A  95     -18.023   4.200 -16.196  1.00  2.640          N  
ATOM   1493  H   LYS A  95     -16.381  -0.027 -18.712  1.00  2.280          H  
ATOM   1494  HA  LYS A  95     -13.971   0.598 -17.049  1.00  2.260          H  
ATOM   1495 1HB  LYS A  95     -16.781  -0.256 -16.290  1.00  3.170          H  
ATOM   1496 2HB  LYS A  95     -15.492   0.020 -15.125  1.00  3.170          H  
ATOM   1497 1HG  LYS A  95     -15.272   2.331 -15.914  1.00  3.170          H  
ATOM   1498 2HG  LYS A  95     -16.572   2.046 -17.081  1.00  3.170          H  
ATOM   1499 1HD  LYS A  95     -18.175   1.665 -15.282  1.00  3.170          H  
ATOM   1500 2HD  LYS A  95     -16.889   1.760 -14.063  1.00  3.170          H  
ATOM   1501 1HE  LYS A  95     -17.997   3.905 -14.101  1.00  3.170          H  
ATOM   1502 2HE  LYS A  95     -16.409   4.081 -14.863  1.00  3.170          H  
ATOM   1503 1HZ  LYS A  95     -18.065   5.216 -16.097  1.00  3.170          H  
ATOM   1504 2HZ  LYS A  95     -17.460   3.989 -17.024  1.00  3.170          H  
ATOM   1505 3HZ  LYS A  95     -18.945   3.835 -16.334  1.00  3.170          H  
ATOM   1506  N   ASN A  96     -13.491  -1.890 -17.904  1.00  1.350          N  
ATOM   1507  CA  ASN A  96     -12.884  -3.208 -17.920  1.00  1.200          C  
ATOM   1508  C   ASN A  96     -11.771  -3.266 -18.954  1.00  1.000          C  
ATOM   1509  O   ASN A  96     -11.994  -3.653 -20.105  1.00  1.150          O  
ATOM   1510  CB  ASN A  96     -13.932  -4.291 -18.177  1.00  1.740          C  
ATOM   1511  CG  ASN A  96     -13.414  -5.726 -18.034  1.00  1.740          C  
ATOM   1512  OD1 ASN A  96     -12.240  -6.045 -18.247  1.00  1.740          O  
ATOM   1513  ND2 ASN A  96     -14.313  -6.610 -17.665  1.00  1.740          N  
ATOM   1514  H   ASN A  96     -13.240  -1.188 -18.605  1.00  1.620          H  
ATOM   1515  HA  ASN A  96     -12.433  -3.380 -16.953  1.00  1.440          H  
ATOM   1516 1HB  ASN A  96     -14.764  -4.173 -17.489  1.00  2.090          H  
ATOM   1517 2HB  ASN A  96     -14.330  -4.168 -19.183  1.00  2.090          H  
ATOM   1518 1HD2 ASN A  96     -14.055  -7.570 -17.546  1.00  2.090          H  
ATOM   1519 2HD2 ASN A  96     -15.256  -6.322 -17.500  1.00  2.090          H  
ATOM   1520  N   ALA A  97     -10.576  -2.867 -18.545  1.00  0.870          N  
ATOM   1521  CA  ALA A  97      -9.410  -2.872 -19.415  1.00  0.900          C  
ATOM   1522  C   ALA A  97      -8.466  -3.987 -18.973  1.00  0.910          C  
ATOM   1523  O   ALA A  97      -8.426  -4.337 -17.798  1.00  1.080          O  
ATOM   1524  CB  ALA A  97      -8.764  -1.515 -19.376  1.00  1.250          C  
ATOM   1525  H   ALA A  97     -10.480  -2.524 -17.583  1.00  1.040          H  
ATOM   1526  HA  ALA A  97      -9.719  -3.091 -20.437  1.00  1.080          H  
ATOM   1527 1HB  ALA A  97      -7.888  -1.500 -20.014  1.00  1.500          H  
ATOM   1528 2HB  ALA A  97      -9.474  -0.758 -19.714  1.00  1.500          H  
ATOM   1529 3HB  ALA A  97      -8.501  -1.326 -18.366  1.00  1.500          H  
ATOM   1530  N   ASP A  98      -7.700  -4.555 -19.897  1.00  1.080          N  
ATOM   1531  CA  ASP A  98      -6.775  -5.624 -19.541  1.00  1.210          C  
ATOM   1532  C   ASP A  98      -5.777  -5.110 -18.524  1.00  1.140          C  
ATOM   1533  O   ASP A  98      -5.272  -3.996 -18.663  1.00  1.260          O  
ATOM   1534  CB  ASP A  98      -6.024  -6.157 -20.766  1.00  1.640          C  
ATOM   1535  CG  ASP A  98      -6.869  -6.982 -21.760  1.00  1.640          C  
ATOM   1536  OD1 ASP A  98      -8.006  -7.289 -21.483  1.00  1.640          O  
ATOM   1537  OD2 ASP A  98      -6.333  -7.332 -22.782  1.00  1.640          O  
ATOM   1538  H   ASP A  98      -7.737  -4.221 -20.854  1.00  1.300          H  
ATOM   1539  HA  ASP A  98      -7.340  -6.440 -19.092  1.00  1.450          H  
ATOM   1540 1HB  ASP A  98      -5.628  -5.318 -21.311  1.00  1.970          H  
ATOM   1541 2HB  ASP A  98      -5.174  -6.758 -20.436  1.00  1.970          H  
ATOM   1542  N   ILE A  99      -5.431  -5.938 -17.543  1.00  1.090          N  
ATOM   1543  CA  ILE A  99      -4.481  -5.528 -16.516  1.00  1.090          C  
ATOM   1544  C   ILE A  99      -3.077  -6.008 -16.841  1.00  1.240          C  
ATOM   1545  O   ILE A  99      -2.853  -7.199 -17.035  1.00  1.370          O  
ATOM   1546  CB  ILE A  99      -4.934  -6.075 -15.138  1.00  1.530          C  
ATOM   1547  CG1 ILE A  99      -6.326  -5.496 -14.806  1.00  1.530          C  
ATOM   1548  CG2 ILE A  99      -3.906  -5.739 -14.029  1.00  1.530          C  
ATOM   1549  CD1 ILE A  99      -7.006  -6.129 -13.629  1.00  1.530          C  
ATOM   1550  H   ILE A  99      -5.860  -6.853 -17.493  1.00  1.310          H  
ATOM   1551  HA  ILE A  99      -4.459  -4.441 -16.470  1.00  1.310          H  
ATOM   1552  HB  ILE A  99      -5.044  -7.159 -15.205  1.00  1.830          H  
ATOM   1553 1HG1 ILE A  99      -6.226  -4.436 -14.603  1.00  1.830          H  
ATOM   1554 2HG1 ILE A  99      -6.966  -5.620 -15.673  1.00  1.830          H  
ATOM   1555 1HG2 ILE A  99      -4.238  -6.142 -13.090  1.00  1.830          H  
ATOM   1556 2HG2 ILE A  99      -2.959  -6.184 -14.269  1.00  1.830          H  
ATOM   1557 3HG2 ILE A  99      -3.794  -4.654 -13.940  1.00  1.830          H  
ATOM   1558 1HD1 ILE A  99      -7.962  -5.667 -13.484  1.00  1.830          H  
ATOM   1559 2HD1 ILE A  99      -7.145  -7.195 -13.808  1.00  1.830          H  
ATOM   1560 3HD1 ILE A  99      -6.421  -5.985 -12.744  1.00  1.830          H  
ATOM   1561  N   GLY A 100      -2.142  -5.060 -16.964  1.00  1.370          N  
ATOM   1562  CA  GLY A 100      -0.746  -5.369 -17.296  1.00  1.650          C  
ATOM   1563  C   GLY A 100       0.117  -5.519 -16.042  1.00  1.560          C  
ATOM   1564  O   GLY A 100       1.306  -5.837 -16.110  1.00  1.770          O  
ATOM   1565  H   GLY A 100      -2.424  -4.079 -16.828  1.00  1.640          H  
ATOM   1566 1HA  GLY A 100      -0.706  -6.286 -17.882  1.00  1.980          H  
ATOM   1567 2HA  GLY A 100      -0.344  -4.573 -17.923  1.00  1.980          H  
ATOM   1568  N   GLY A 101      -0.514  -5.315 -14.898  1.00  1.390          N  
ATOM   1569  CA  GLY A 101       0.108  -5.356 -13.584  1.00  1.460          C  
ATOM   1570  C   GLY A 101      -0.018  -4.001 -12.897  1.00  1.190          C  
ATOM   1571  O   GLY A 101      -0.343  -2.983 -13.533  1.00  1.200          O  
ATOM   1572  H   GLY A 101      -1.489  -5.080 -14.965  1.00  1.670          H  
ATOM   1573 1HA  GLY A 101      -0.374  -6.124 -12.974  1.00  1.750          H  
ATOM   1574 2HA  GLY A 101       1.159  -5.627 -13.673  1.00  1.750          H  
ATOM   1575  N   VAL A 102       0.203  -3.996 -11.585  1.00  1.130          N  
ATOM   1576  CA  VAL A 102       0.130  -2.754 -10.809  1.00  0.930          C  
ATOM   1577  C   VAL A 102       1.421  -2.495 -10.010  1.00  0.920          C  
ATOM   1578  O   VAL A 102       1.856  -3.330  -9.212  1.00  1.160          O  
ATOM   1579  CB  VAL A 102      -1.103  -2.770  -9.890  1.00  1.380          C  
ATOM   1580  CG1 VAL A 102      -1.163  -1.492  -9.100  1.00  1.380          C  
ATOM   1581  CG2 VAL A 102      -2.375  -2.937 -10.734  1.00  1.380          C  
ATOM   1582  H   VAL A 102       0.432  -4.897 -11.149  1.00  1.360          H  
ATOM   1583  HA  VAL A 102       0.013  -1.928 -11.506  1.00  1.120          H  
ATOM   1584  HB  VAL A 102      -1.018  -3.596  -9.184  1.00  1.660          H  
ATOM   1585 1HG1 VAL A 102      -2.034  -1.514  -8.445  1.00  1.660          H  
ATOM   1586 2HG1 VAL A 102      -0.271  -1.390  -8.506  1.00  1.660          H  
ATOM   1587 3HG1 VAL A 102      -1.244  -0.644  -9.779  1.00  1.660          H  
ATOM   1588 1HG2 VAL A 102      -3.251  -2.946 -10.084  1.00  1.660          H  
ATOM   1589 2HG2 VAL A 102      -2.465  -2.108 -11.436  1.00  1.660          H  
ATOM   1590 3HG2 VAL A 102      -2.337  -3.866 -11.289  1.00  1.660          H  
ATOM   1591  N   ASN A 103       2.015  -1.318 -10.218  1.00  0.720          N  
ATOM   1592  CA  ASN A 103       3.273  -0.919  -9.585  1.00  0.720          C  
ATOM   1593  C   ASN A 103       3.089  -0.094  -8.295  1.00  0.700          C  
ATOM   1594  O   ASN A 103       2.697   1.074  -8.361  1.00  0.740          O  
ATOM   1595  CB  ASN A 103       4.067  -0.138 -10.616  1.00  1.010          C  
ATOM   1596  CG  ASN A 103       5.448   0.191 -10.228  1.00  1.010          C  
ATOM   1597  OD1 ASN A 103       5.792   0.324  -9.055  1.00  1.010          O  
ATOM   1598  ND2 ASN A 103       6.286   0.321 -11.234  1.00  1.010          N  
ATOM   1599  H   ASN A 103       1.590  -0.650 -10.871  1.00  0.860          H  
ATOM   1600  HA  ASN A 103       3.821  -1.815  -9.309  1.00  0.860          H  
ATOM   1601 1HB  ASN A 103       4.069  -0.667 -11.557  1.00  1.210          H  
ATOM   1602 2HB  ASN A 103       3.549   0.803 -10.802  1.00  1.210          H  
ATOM   1603 1HD2 ASN A 103       7.246   0.538 -11.075  1.00  1.210          H  
ATOM   1604 2HD2 ASN A 103       5.957   0.198 -12.173  1.00  1.210          H  
ATOM   1605  N   ILE A 104       3.328  -0.689  -7.115  1.00  0.700          N  
ATOM   1606  CA  ILE A 104       3.098   0.050  -5.861  1.00  0.730          C  
ATOM   1607  C   ILE A 104       4.422   0.329  -5.129  1.00  0.750          C  
ATOM   1608  O   ILE A 104       5.257  -0.565  -4.943  1.00  0.780          O  
ATOM   1609  CB  ILE A 104       2.109  -0.684  -4.916  1.00  1.010          C  
ATOM   1610  CG1 ILE A 104       0.756  -1.010  -5.643  1.00  1.010          C  
ATOM   1611  CG2 ILE A 104       1.805   0.196  -3.661  1.00  1.010          C  
ATOM   1612  CD1 ILE A 104      -0.052   0.205  -6.158  1.00  1.010          C  
ATOM   1613  H   ILE A 104       3.691  -1.652  -7.081  1.00  0.840          H  
ATOM   1614  HA  ILE A 104       2.670   1.019  -6.095  1.00  0.880          H  
ATOM   1615  HB  ILE A 104       2.550  -1.632  -4.599  1.00  1.210          H  
ATOM   1616 1HG1 ILE A 104       0.969  -1.665  -6.486  1.00  1.210          H  
ATOM   1617 2HG1 ILE A 104       0.132  -1.553  -4.941  1.00  1.210          H  
ATOM   1618 1HG2 ILE A 104       1.113  -0.334  -3.010  1.00  1.210          H  
ATOM   1619 2HG2 ILE A 104       2.717   0.407  -3.119  1.00  1.210          H  
ATOM   1620 3HG2 ILE A 104       1.363   1.138  -3.952  1.00  1.210          H  
ATOM   1621 1HD1 ILE A 104      -0.966  -0.144  -6.616  1.00  1.210          H  
ATOM   1622 2HD1 ILE A 104      -0.310   0.865  -5.355  1.00  1.210          H  
ATOM   1623 3HD1 ILE A 104       0.522   0.745  -6.892  1.00  1.210          H  
ATOM   1624  N   LYS A 105       4.618   1.582  -4.729  1.00  0.760          N  
ATOM   1625  CA  LYS A 105       5.847   1.943  -4.027  1.00  0.800          C  
ATOM   1626  C   LYS A 105       5.529   1.983  -2.541  1.00  0.870          C  
ATOM   1627  O   LYS A 105       4.482   2.494  -2.135  1.00  1.000          O  
ATOM   1628  CB  LYS A 105       6.403   3.280  -4.518  1.00  1.100          C  
ATOM   1629  CG  LYS A 105       6.637   3.387  -6.037  1.00  1.100          C  
ATOM   1630  CD  LYS A 105       7.714   2.431  -6.555  1.00  1.100          C  
ATOM   1631  CE  LYS A 105       7.960   2.635  -8.051  1.00  1.100          C  
ATOM   1632  NZ  LYS A 105       8.957   1.647  -8.600  1.00  1.100          N  
ATOM   1633  H   LYS A 105       3.864   2.259  -4.887  1.00  0.910          H  
ATOM   1634  HA  LYS A 105       6.597   1.167  -4.179  1.00  0.960          H  
ATOM   1635 1HB  LYS A 105       5.755   4.050  -4.246  1.00  1.320          H  
ATOM   1636 2HB  LYS A 105       7.353   3.473  -4.024  1.00  1.320          H  
ATOM   1637 1HG  LYS A 105       5.701   3.160  -6.551  1.00  1.320          H  
ATOM   1638 2HG  LYS A 105       6.921   4.409  -6.285  1.00  1.320          H  
ATOM   1639 1HD  LYS A 105       8.652   2.579  -6.016  1.00  1.320          H  
ATOM   1640 2HD  LYS A 105       7.396   1.393  -6.414  1.00  1.320          H  
ATOM   1641 1HE  LYS A 105       7.016   2.507  -8.570  1.00  1.320          H  
ATOM   1642 2HE  LYS A 105       8.326   3.643  -8.234  1.00  1.320          H  
ATOM   1643 1HZ  LYS A 105       9.091   1.773  -9.574  1.00  1.320          H  
ATOM   1644 2HZ  LYS A 105       9.861   1.723  -8.133  1.00  1.320          H  
ATOM   1645 3HZ  LYS A 105       8.653   0.674  -8.414  1.00  1.320          H  
ATOM   1646  N   TYR A 106       6.435   1.456  -1.723  1.00  1.040          N  
ATOM   1647  CA  TYR A 106       6.223   1.351  -0.287  1.00  1.230          C  
ATOM   1648  C   TYR A 106       7.021   2.345   0.559  1.00  1.330          C  
ATOM   1649  O   TYR A 106       7.211   2.158   1.755  1.00  1.550          O  
ATOM   1650  CB  TYR A 106       6.505  -0.085   0.138  1.00  1.650          C  
ATOM   1651  CG  TYR A 106       5.589  -1.166  -0.478  1.00  1.650          C  
ATOM   1652  CD1 TYR A 106       4.361  -0.883  -1.033  1.00  1.650          C  
ATOM   1653  CD2 TYR A 106       5.986  -2.452  -0.430  1.00  1.650          C  
ATOM   1654  CE1 TYR A 106       3.557  -1.885  -1.485  1.00  1.650          C  
ATOM   1655  CE2 TYR A 106       5.173  -3.457  -0.899  1.00  1.650          C  
ATOM   1656  CZ  TYR A 106       3.952  -3.158  -1.410  1.00  1.650          C  
ATOM   1657  OH  TYR A 106       3.105  -4.133  -1.845  1.00  1.650          O  
ATOM   1658  H   TYR A 106       7.299   1.054  -2.101  1.00  1.250          H  
ATOM   1659  HA  TYR A 106       5.185   1.571  -0.096  1.00  1.480          H  
ATOM   1660 1HB  TYR A 106       7.500  -0.325  -0.134  1.00  1.980          H  
ATOM   1661 2HB  TYR A 106       6.446  -0.166   1.221  1.00  1.980          H  
ATOM   1662  HD1 TYR A 106       3.995   0.124  -1.095  1.00  1.980          H  
ATOM   1663  HD2 TYR A 106       6.931  -2.684   0.001  1.00  1.980          H  
ATOM   1664  HE1 TYR A 106       2.589  -1.662  -1.886  1.00  1.980          H  
ATOM   1665  HE2 TYR A 106       5.498  -4.486  -0.830  1.00  1.980          H  
ATOM   1666  HH  TYR A 106       2.272  -3.730  -2.118  1.00  1.980          H  
ATOM   1667  N   ARG A 107       7.478   3.414  -0.082  1.00  1.430          N  
ATOM   1668  CA  ARG A 107       8.264   4.498   0.524  1.00  1.540          C  
ATOM   1669  C   ARG A 107       7.758   5.046   1.873  1.00  1.560          C  
ATOM   1670  O   ARG A 107       8.565   5.416   2.731  1.00  1.700          O  
ATOM   1671  CB  ARG A 107       8.300   5.680  -0.428  1.00  2.110          C  
ATOM   1672  CG  ARG A 107       9.212   6.838  -0.038  1.00  2.110          C  
ATOM   1673  CD  ARG A 107       9.092   7.974  -1.003  1.00  2.110          C  
ATOM   1674  NE  ARG A 107       9.456   7.593  -2.366  1.00  2.110          N  
ATOM   1675  CZ  ARG A 107      10.712   7.549  -2.866  1.00  2.110          C  
ATOM   1676  NH1 ARG A 107      11.752   7.858  -2.114  1.00  2.110          N  
ATOM   1677  NH2 ARG A 107      10.895   7.191  -4.127  1.00  2.110          N  
ATOM   1678  H   ARG A 107       7.284   3.455  -1.072  1.00  1.720          H  
ATOM   1679  HA  ARG A 107       9.278   4.126   0.664  1.00  1.850          H  
ATOM   1680 1HB  ARG A 107       8.574   5.339  -1.424  1.00  2.530          H  
ATOM   1681 2HB  ARG A 107       7.306   6.093  -0.481  1.00  2.530          H  
ATOM   1682 1HG  ARG A 107       8.939   7.218   0.944  1.00  2.530          H  
ATOM   1683 2HG  ARG A 107      10.245   6.496  -0.018  1.00  2.530          H  
ATOM   1684 1HD  ARG A 107       8.057   8.317  -1.014  1.00  2.530          H  
ATOM   1685 2HD  ARG A 107       9.729   8.798  -0.688  1.00  2.530          H  
ATOM   1686  HE  ARG A 107       8.700   7.351  -2.995  1.00  2.530          H  
ATOM   1687 1HH1 ARG A 107      11.623   8.132  -1.153  1.00  2.530          H  
ATOM   1688 2HH1 ARG A 107      12.685   7.822  -2.501  1.00  2.530          H  
ATOM   1689 1HH2 ARG A 107      10.100   6.955  -4.705  1.00  2.530          H  
ATOM   1690 2HH2 ARG A 107      11.826   7.154  -4.514  1.00  2.530          H  
ATOM   1691  N   VAL A 108       6.440   5.160   2.036  1.00  1.530          N  
ATOM   1692  CA  VAL A 108       5.845   5.762   3.227  1.00  1.600          C  
ATOM   1693  C   VAL A 108       5.377   4.746   4.249  1.00  1.550          C  
ATOM   1694  O   VAL A 108       4.576   3.875   3.941  1.00  1.670          O  
ATOM   1695  CB  VAL A 108       4.646   6.663   2.796  1.00  2.210          C  
ATOM   1696  CG1 VAL A 108       3.630   5.886   1.898  1.00  2.210          C  
ATOM   1697  CG2 VAL A 108       3.879   7.163   4.022  1.00  2.210          C  
ATOM   1698  H   VAL A 108       5.839   4.834   1.299  1.00  1.840          H  
ATOM   1699  HA  VAL A 108       6.600   6.394   3.697  1.00  1.920          H  
ATOM   1700  HB  VAL A 108       5.035   7.505   2.237  1.00  2.650          H  
ATOM   1701 1HG1 VAL A 108       2.822   6.564   1.632  1.00  2.650          H  
ATOM   1702 2HG1 VAL A 108       4.108   5.530   0.993  1.00  2.650          H  
ATOM   1703 3HG1 VAL A 108       3.210   5.052   2.430  1.00  2.650          H  
ATOM   1704 1HG2 VAL A 108       3.055   7.804   3.695  1.00  2.650          H  
ATOM   1705 2HG2 VAL A 108       3.467   6.325   4.569  1.00  2.650          H  
ATOM   1706 3HG2 VAL A 108       4.544   7.731   4.670  1.00  2.650          H  
ATOM   1707  N   ASN A 109       5.814   4.911   5.500  1.00  1.580          N  
ATOM   1708  CA  ASN A 109       5.424   4.004   6.573  1.00  1.700          C  
ATOM   1709  C   ASN A 109       5.698   2.542   6.223  1.00  1.470          C  
ATOM   1710  O   ASN A 109       4.842   1.679   6.389  1.00  1.580          O  
ATOM   1711  CB  ASN A 109       3.984   4.254   6.977  1.00  2.330          C  
ATOM   1712  CG  ASN A 109       3.833   5.634   7.565  1.00  2.330          C  
ATOM   1713  OD1 ASN A 109       4.710   6.099   8.302  1.00  2.330          O  
ATOM   1714  ND2 ASN A 109       2.762   6.297   7.265  1.00  2.330          N  
ATOM   1715  H   ASN A 109       6.457   5.668   5.694  1.00  1.900          H  
ATOM   1716  HA  ASN A 109       6.042   4.227   7.444  1.00  2.040          H  
ATOM   1717 1HB  ASN A 109       3.334   4.161   6.122  1.00  2.800          H  
ATOM   1718 2HB  ASN A 109       3.669   3.515   7.711  1.00  2.800          H  
ATOM   1719 1HD2 ASN A 109       2.624   7.217   7.634  1.00  2.800          H  
ATOM   1720 2HD2 ASN A 109       2.074   5.892   6.662  1.00  2.800          H  
ATOM   1721  N   LYS A 110       6.926   2.302   5.760  1.00  1.240          N  
ATOM   1722  CA  LYS A 110       7.455   1.010   5.325  1.00  1.030          C  
ATOM   1723  C   LYS A 110       7.142  -0.128   6.308  1.00  1.070          C  
ATOM   1724  O   LYS A 110       7.335   0.005   7.519  1.00  1.230          O  
ATOM   1725  CB  LYS A 110       8.978   1.134   5.178  1.00  1.530          C  
ATOM   1726  CG  LYS A 110       9.459   2.064   4.061  1.00  1.530          C  
ATOM   1727  CD  LYS A 110      10.982   2.217   4.067  1.00  1.530          C  
ATOM   1728  CE  LYS A 110      11.448   3.196   2.982  1.00  1.530          C  
ATOM   1729  NZ  LYS A 110      12.909   3.504   3.089  1.00  1.530          N  
ATOM   1730  H   LYS A 110       7.528   3.104   5.680  1.00  1.490          H  
ATOM   1731  HA  LYS A 110       7.012   0.766   4.357  1.00  1.240          H  
ATOM   1732 1HB  LYS A 110       9.413   1.460   6.118  1.00  1.830          H  
ATOM   1733 2HB  LYS A 110       9.379   0.162   4.945  1.00  1.830          H  
ATOM   1734 1HG  LYS A 110       9.177   1.628   3.107  1.00  1.830          H  
ATOM   1735 2HG  LYS A 110       8.983   3.042   4.141  1.00  1.830          H  
ATOM   1736 1HD  LYS A 110      11.310   2.579   5.042  1.00  1.830          H  
ATOM   1737 2HD  LYS A 110      11.440   1.243   3.886  1.00  1.830          H  
ATOM   1738 1HE  LYS A 110      11.250   2.761   2.004  1.00  1.830          H  
ATOM   1739 2HE  LYS A 110      10.884   4.125   3.072  1.00  1.830          H  
ATOM   1740 1HZ  LYS A 110      13.166   4.151   2.357  1.00  1.830          H  
ATOM   1741 2HZ  LYS A 110      13.095   3.925   3.988  1.00  1.830          H  
ATOM   1742 3HZ  LYS A 110      13.456   2.660   2.998  1.00  1.830          H  
ATOM   1743  N   ILE A 111       6.689  -1.255   5.752  1.00  1.030          N  
ATOM   1744  CA  ILE A 111       6.288  -2.474   6.459  1.00  1.160          C  
ATOM   1745  C   ILE A 111       7.146  -3.647   5.978  1.00  1.070          C  
ATOM   1746  O   ILE A 111       7.570  -3.667   4.811  1.00  1.010          O  
ATOM   1747  CB  ILE A 111       4.791  -2.786   6.198  1.00  1.570          C  
ATOM   1748  CG1 ILE A 111       3.894  -1.623   6.676  1.00  1.570          C  
ATOM   1749  CG2 ILE A 111       4.341  -4.106   6.878  1.00  1.570          C  
ATOM   1750  CD1 ILE A 111       2.436  -1.688   6.159  1.00  1.570          C  
ATOM   1751  H   ILE A 111       6.595  -1.251   4.742  1.00  1.240          H  
ATOM   1752  HA  ILE A 111       6.449  -2.337   7.527  1.00  1.390          H  
ATOM   1753  HB  ILE A 111       4.668  -2.867   5.182  1.00  1.890          H  
ATOM   1754 1HG1 ILE A 111       3.883  -1.609   7.762  1.00  1.890          H  
ATOM   1755 2HG1 ILE A 111       4.317  -0.692   6.330  1.00  1.890          H  
ATOM   1756 1HG2 ILE A 111       3.302  -4.317   6.652  1.00  1.890          H  
ATOM   1757 2HG2 ILE A 111       4.920  -4.938   6.527  1.00  1.890          H  
ATOM   1758 3HG2 ILE A 111       4.459  -4.025   7.956  1.00  1.890          H  
ATOM   1759 1HD1 ILE A 111       1.893  -0.822   6.534  1.00  1.890          H  
ATOM   1760 2HD1 ILE A 111       2.430  -1.669   5.072  1.00  1.890          H  
ATOM   1761 3HD1 ILE A 111       1.937  -2.588   6.498  1.00  1.890          H  
ATOM   1762  N   THR A 112       7.470  -4.546   6.906  1.00  1.180          N  
ATOM   1763  CA  THR A 112       8.254  -5.738   6.640  1.00  1.180          C  
ATOM   1764  C   THR A 112       7.441  -7.017   6.446  1.00  1.280          C  
ATOM   1765  O   THR A 112       6.245  -7.086   6.733  1.00  1.640          O  
ATOM   1766  CB  THR A 112       9.227  -6.012   7.809  1.00  1.650          C  
ATOM   1767  OG1 THR A 112       8.484  -6.265   9.010  1.00  1.650          O  
ATOM   1768  CG2 THR A 112      10.101  -4.871   8.022  1.00  1.650          C  
ATOM   1769  H   THR A 112       7.115  -4.431   7.846  1.00  1.420          H  
ATOM   1770  HA  THR A 112       8.807  -5.557   5.731  1.00  1.420          H  
ATOM   1771  HB  THR A 112       9.829  -6.879   7.577  1.00  1.980          H  
ATOM   1772  HG1 THR A 112       9.096  -6.425   9.735  1.00  1.980          H  
ATOM   1773 1HG2 THR A 112      10.788  -5.078   8.841  1.00  1.980          H  
ATOM   1774 2HG2 THR A 112      10.653  -4.706   7.131  1.00  1.980          H  
ATOM   1775 3HG2 THR A 112       9.507  -3.998   8.262  1.00  1.980          H  
ATOM   1776  N   ALA A 113       8.128  -8.054   5.985  1.00  1.160          N  
ATOM   1777  CA  ALA A 113       7.566  -9.399   5.908  1.00  1.290          C  
ATOM   1778  C   ALA A 113       8.690 -10.344   6.255  1.00  1.360          C  
ATOM   1779  O   ALA A 113       9.791 -10.241   5.713  1.00  1.310          O  
ATOM   1780  CB  ALA A 113       6.976  -9.723   4.555  1.00  1.750          C  
ATOM   1781  H   ALA A 113       9.093  -7.873   5.694  1.00  1.390          H  
ATOM   1782  HA  ALA A 113       6.793  -9.486   6.659  1.00  1.550          H  
ATOM   1783 1HB  ALA A 113       6.576 -10.741   4.560  1.00  2.100          H  
ATOM   1784 2HB  ALA A 113       6.172  -9.018   4.342  1.00  2.100          H  
ATOM   1785 3HB  ALA A 113       7.747  -9.651   3.799  1.00  2.100          H  
ATOM   1786  N   ASP A 114       8.463 -11.200   7.244  1.00  1.540          N  
ATOM   1787  CA  ASP A 114       9.493 -12.101   7.755  1.00  1.700          C  
ATOM   1788  C   ASP A 114      10.760 -11.298   8.140  1.00  1.630          C  
ATOM   1789  O   ASP A 114      11.898 -11.744   7.951  1.00  1.680          O  
ATOM   1790  CB  ASP A 114       9.799 -13.177   6.704  1.00  2.320          C  
ATOM   1791  CG  ASP A 114      10.556 -14.415   7.217  1.00  2.320          C  
ATOM   1792  OD1 ASP A 114      10.381 -14.775   8.352  1.00  2.320          O  
ATOM   1793  OD2 ASP A 114      11.306 -15.005   6.433  1.00  2.320          O  
ATOM   1794  H   ASP A 114       7.524 -11.256   7.643  1.00  1.850          H  
ATOM   1795  HA  ASP A 114       9.111 -12.591   8.652  1.00  2.040          H  
ATOM   1796 1HB  ASP A 114       8.859 -13.515   6.297  1.00  2.780          H  
ATOM   1797 2HB  ASP A 114      10.365 -12.741   5.904  1.00  2.780          H  
ATOM   1798  N   GLY A 115      10.559 -10.086   8.680  1.00  1.540          N  
ATOM   1799  CA  GLY A 115      11.649  -9.213   9.125  1.00  1.480          C  
ATOM   1800  C   GLY A 115      12.343  -8.380   8.025  1.00  1.350          C  
ATOM   1801  O   GLY A 115      13.205  -7.553   8.333  1.00  1.350          O  
ATOM   1802  H   GLY A 115       9.607  -9.766   8.824  1.00  1.850          H  
ATOM   1803 1HA  GLY A 115      11.262  -8.537   9.887  1.00  1.780          H  
ATOM   1804 2HA  GLY A 115      12.399  -9.827   9.621  1.00  1.780          H  
ATOM   1805  N   LYS A 116      11.971  -8.563   6.758  1.00  1.270          N  
ATOM   1806  CA  LYS A 116      12.614  -7.843   5.658  1.00  1.200          C  
ATOM   1807  C   LYS A 116      11.772  -6.680   5.154  1.00  1.060          C  
ATOM   1808  O   LYS A 116      10.567  -6.821   4.980  1.00  1.090          O  
ATOM   1809  CB  LYS A 116      12.906  -8.816   4.501  1.00  1.710          C  
ATOM   1810  CG  LYS A 116      14.254  -9.637   4.595  1.00  1.710          C  
ATOM   1811  CD  LYS A 116      14.223 -10.834   5.595  1.00  1.710          C  
ATOM   1812  CE  LYS A 116      13.374 -12.044   5.121  1.00  1.710          C  
ATOM   1813  NZ  LYS A 116      13.407 -13.168   6.148  1.00  1.710          N  
ATOM   1814  H   LYS A 116      11.252  -9.255   6.537  1.00  1.520          H  
ATOM   1815  HA  LYS A 116      13.558  -7.435   6.016  1.00  1.440          H  
ATOM   1816 1HB  LYS A 116      12.076  -9.516   4.410  1.00  2.050          H  
ATOM   1817 2HB  LYS A 116      12.932  -8.255   3.592  1.00  2.050          H  
ATOM   1818 1HG  LYS A 116      14.506 -10.019   3.607  1.00  2.050          H  
ATOM   1819 2HG  LYS A 116      15.050  -8.956   4.903  1.00  2.050          H  
ATOM   1820 1HD  LYS A 116      15.246 -11.181   5.744  1.00  2.050          H  
ATOM   1821 2HD  LYS A 116      13.842 -10.512   6.556  1.00  2.050          H  
ATOM   1822 1HE  LYS A 116      12.341 -11.732   4.988  1.00  2.050          H  
ATOM   1823 2HE  LYS A 116      13.757 -12.416   4.174  1.00  2.050          H  
ATOM   1824 1HZ  LYS A 116      12.817 -13.982   5.877  1.00  2.050          H  
ATOM   1825 2HZ  LYS A 116      14.344 -13.486   6.310  1.00  2.050          H  
ATOM   1826 3HZ  LYS A 116      13.014 -12.771   7.014  1.00  2.050          H  
ATOM   1827  N   TYR A 117      12.394  -5.526   4.882  1.00  0.980          N  
ATOM   1828  CA  TYR A 117      11.622  -4.386   4.362  1.00  0.890          C  
ATOM   1829  C   TYR A 117      11.415  -4.422   2.878  1.00  0.870          C  
ATOM   1830  O   TYR A 117      12.374  -4.546   2.100  1.00  0.920          O  
ATOM   1831  CB  TYR A 117      12.256  -3.033   4.697  1.00  1.280          C  
ATOM   1832  CG  TYR A 117      12.060  -2.566   6.094  1.00  1.280          C  
ATOM   1833  CD1 TYR A 117      13.022  -2.767   7.063  1.00  1.280          C  
ATOM   1834  CD2 TYR A 117      10.875  -1.912   6.403  1.00  1.280          C  
ATOM   1835  CE1 TYR A 117      12.796  -2.307   8.347  1.00  1.280          C  
ATOM   1836  CE2 TYR A 117      10.648  -1.451   7.673  1.00  1.280          C  
ATOM   1837  CZ  TYR A 117      11.604  -1.646   8.648  1.00  1.280          C  
ATOM   1838  OH  TYR A 117      11.387  -1.189   9.926  1.00  1.280          O  
ATOM   1839  H   TYR A 117      13.391  -5.442   5.040  1.00  1.180          H  
ATOM   1840  HA  TYR A 117      10.632  -4.405   4.810  1.00  1.070          H  
ATOM   1841 1HB  TYR A 117      13.329  -3.077   4.499  1.00  1.540          H  
ATOM   1842 2HB  TYR A 117      11.838  -2.273   4.030  1.00  1.540          H  
ATOM   1843  HD1 TYR A 117      13.950  -3.281   6.821  1.00  1.540          H  
ATOM   1844  HD2 TYR A 117      10.122  -1.772   5.633  1.00  1.540          H  
ATOM   1845  HE1 TYR A 117      13.547  -2.461   9.120  1.00  1.540          H  
ATOM   1846  HE2 TYR A 117       9.714  -0.939   7.911  1.00  1.540          H  
ATOM   1847  HH  TYR A 117      10.536  -0.742   9.966  1.00  1.540          H  
ATOM   1848  N   ILE A 118      10.160  -4.196   2.484  1.00  0.850          N  
ATOM   1849  CA  ILE A 118       9.840  -4.195   1.072  1.00  0.850          C  
ATOM   1850  C   ILE A 118       9.653  -2.752   0.673  1.00  0.910          C  
ATOM   1851  O   ILE A 118       8.892  -2.019   1.296  1.00  1.100          O  
ATOM   1852  CB  ILE A 118       8.541  -4.972   0.759  1.00  1.190          C  
ATOM   1853  CG1 ILE A 118       8.615  -6.370   1.344  1.00  1.190          C  
ATOM   1854  CG2 ILE A 118       8.402  -5.086  -0.792  1.00  1.190          C  
ATOM   1855  CD1 ILE A 118       7.874  -6.567   2.634  1.00  1.190          C  
ATOM   1856  H   ILE A 118       9.417  -4.063   3.182  1.00  1.020          H  
ATOM   1857  HA  ILE A 118      10.666  -4.599   0.496  1.00  1.020          H  
ATOM   1858  HB  ILE A 118       7.687  -4.470   1.190  1.00  1.430          H  
ATOM   1859 1HG1 ILE A 118       8.277  -7.093   0.616  1.00  1.430          H  
ATOM   1860 2HG1 ILE A 118       9.610  -6.557   1.594  1.00  1.430          H  
ATOM   1861 1HG2 ILE A 118       7.508  -5.649  -1.040  1.00  1.430          H  
ATOM   1862 2HG2 ILE A 118       8.341  -4.102  -1.244  1.00  1.430          H  
ATOM   1863 3HG2 ILE A 118       9.281  -5.606  -1.190  1.00  1.430          H  
ATOM   1864 1HD1 ILE A 118       8.043  -7.568   2.971  1.00  1.430          H  
ATOM   1865 2HD1 ILE A 118       8.231  -5.880   3.387  1.00  1.430          H  
ATOM   1866 3HD1 ILE A 118       6.822  -6.414   2.485  1.00  1.430          H  
ATOM   1867  N   ILE A 119      10.390  -2.322  -0.334  1.00  0.900          N  
ATOM   1868  CA  ILE A 119      10.306  -0.931  -0.754  1.00  1.100          C  
ATOM   1869  C   ILE A 119       9.637  -0.739  -2.108  1.00  0.990          C  
ATOM   1870  O   ILE A 119       8.957   0.267  -2.331  1.00  1.200          O  
ATOM   1871  CB  ILE A 119      11.659  -0.213  -0.678  1.00  1.460          C  
ATOM   1872  CG1 ILE A 119      12.092  -0.213   0.814  1.00  1.460          C  
ATOM   1873  CG2 ILE A 119      11.529   1.243  -1.223  1.00  1.460          C  
ATOM   1874  CD1 ILE A 119      13.459   0.292   1.068  1.00  1.460          C  
ATOM   1875  H   ILE A 119      11.005  -2.991  -0.809  1.00  1.080          H  
ATOM   1876  HA  ILE A 119       9.694  -0.410  -0.026  1.00  1.320          H  
ATOM   1877  HB  ILE A 119      12.406  -0.763  -1.251  1.00  1.750          H  
ATOM   1878 1HG1 ILE A 119      11.376   0.366   1.389  1.00  1.750          H  
ATOM   1879 2HG1 ILE A 119      12.066  -1.241   1.174  1.00  1.750          H  
ATOM   1880 1HG2 ILE A 119      12.477   1.758  -1.158  1.00  1.750          H  
ATOM   1881 2HG2 ILE A 119      11.226   1.233  -2.265  1.00  1.750          H  
ATOM   1882 3HG2 ILE A 119      10.781   1.784  -0.637  1.00  1.750          H  
ATOM   1883 1HD1 ILE A 119      13.678   0.216   2.134  1.00  1.750          H  
ATOM   1884 2HD1 ILE A 119      14.145  -0.306   0.513  1.00  1.750          H  
ATOM   1885 3HD1 ILE A 119      13.554   1.321   0.759  1.00  1.750          H  
ATOM   1886  N   ASP A 120       9.927  -1.604  -3.068  1.00  0.860          N  
ATOM   1887  CA  ASP A 120       9.411  -1.340  -4.420  1.00  0.810          C  
ATOM   1888  C   ASP A 120       8.840  -2.616  -5.038  1.00  0.760          C  
ATOM   1889  O   ASP A 120       9.596  -3.539  -5.348  1.00  0.810          O  
ATOM   1890  CB  ASP A 120      10.549  -0.711  -5.246  1.00  1.150          C  
ATOM   1891  CG  ASP A 120      10.191  -0.248  -6.630  1.00  1.150          C  
ATOM   1892  OD1 ASP A 120       9.194  -0.649  -7.176  1.00  1.150          O  
ATOM   1893  OD2 ASP A 120      10.889   0.610  -7.148  1.00  1.150          O  
ATOM   1894  H   ASP A 120      10.493  -2.434  -2.854  1.00  1.030          H  
ATOM   1895  HA  ASP A 120       8.595  -0.618  -4.356  1.00  0.970          H  
ATOM   1896 1HB  ASP A 120      10.941   0.147  -4.701  1.00  1.380          H  
ATOM   1897 2HB  ASP A 120      11.361  -1.418  -5.328  1.00  1.380          H  
ATOM   1898  N   ARG A 121       7.496  -2.720  -5.144  1.00  0.730          N  
ATOM   1899  CA  ARG A 121       6.919  -3.992  -5.569  1.00  0.710          C  
ATOM   1900  C   ARG A 121       6.020  -3.944  -6.807  1.00  0.680          C  
ATOM   1901  O   ARG A 121       4.869  -3.478  -6.757  1.00  0.630          O  
ATOM   1902  CB  ARG A 121       6.128  -4.561  -4.412  1.00  1.000          C  
ATOM   1903  CG  ARG A 121       5.557  -5.970  -4.567  1.00  1.000          C  
ATOM   1904  CD  ARG A 121       4.848  -6.283  -3.339  1.00  1.000          C  
ATOM   1905  NE  ARG A 121       4.468  -7.638  -3.185  1.00  1.000          N  
ATOM   1906  CZ  ARG A 121       3.574  -8.066  -2.280  1.00  1.000          C  
ATOM   1907  NH1 ARG A 121       2.957  -7.202  -1.481  1.00  1.000          N  
ATOM   1908  NH2 ARG A 121       3.315  -9.342  -2.181  1.00  1.000          N  
ATOM   1909  H   ARG A 121       6.874  -1.927  -4.944  1.00  0.880          H  
ATOM   1910  HA  ARG A 121       7.728  -4.659  -5.775  1.00  0.850          H  
ATOM   1911 1HB  ARG A 121       6.757  -4.559  -3.526  1.00  1.200          H  
ATOM   1912 2HB  ARG A 121       5.287  -3.896  -4.205  1.00  1.200          H  
ATOM   1913 1HG  ARG A 121       4.843  -5.996  -5.391  1.00  1.200          H  
ATOM   1914 2HG  ARG A 121       6.324  -6.704  -4.742  1.00  1.200          H  
ATOM   1915 1HD  ARG A 121       5.453  -6.004  -2.489  1.00  1.200          H  
ATOM   1916 2HD  ARG A 121       3.955  -5.703  -3.372  1.00  1.200          H  
ATOM   1917  HE  ARG A 121       4.939  -8.328  -3.746  1.00  1.200          H  
ATOM   1918 1HH1 ARG A 121       3.148  -6.202  -1.552  1.00  1.200          H  
ATOM   1919 2HH1 ARG A 121       2.287  -7.529  -0.785  1.00  1.200          H  
ATOM   1920 1HH2 ARG A 121       3.787 -10.006  -2.776  1.00  1.200          H  
ATOM   1921 2HH2 ARG A 121       2.650  -9.666  -1.498  1.00  1.200          H  
ATOM   1922  N   LEU A 122       6.501  -4.547  -7.892  1.00  0.800          N  
ATOM   1923  CA  LEU A 122       5.693  -4.581  -9.119  1.00  0.890          C  
ATOM   1924  C   LEU A 122       4.907  -5.859  -9.217  1.00  0.880          C  
ATOM   1925  O   LEU A 122       5.482  -6.947  -9.255  1.00  0.860          O  
ATOM   1926  CB  LEU A 122       6.515  -4.424 -10.410  1.00  1.210          C  
ATOM   1927  CG  LEU A 122       5.704  -4.635 -11.765  1.00  1.210          C  
ATOM   1928  CD1 LEU A 122       4.631  -3.562 -11.938  1.00  1.210          C  
ATOM   1929  CD2 LEU A 122       6.674  -4.621 -12.926  1.00  1.210          C  
ATOM   1930  H   LEU A 122       7.451  -4.939  -7.825  1.00  0.960          H  
ATOM   1931  HA  LEU A 122       4.986  -3.760  -9.070  1.00  1.070          H  
ATOM   1932 1HB  LEU A 122       6.931  -3.417 -10.427  1.00  1.450          H  
ATOM   1933 2HB  LEU A 122       7.328  -5.123 -10.416  1.00  1.450          H  
ATOM   1934  HG  LEU A 122       5.205  -5.605 -11.741  1.00  1.450          H  
ATOM   1935 1HD1 LEU A 122       4.091  -3.735 -12.870  1.00  1.450          H  
ATOM   1936 2HD1 LEU A 122       3.930  -3.587 -11.122  1.00  1.450          H  
ATOM   1937 3HD1 LEU A 122       5.120  -2.603 -11.973  1.00  1.450          H  
ATOM   1938 1HD2 LEU A 122       6.131  -4.788 -13.857  1.00  1.450          H  
ATOM   1939 2HD2 LEU A 122       7.183  -3.658 -12.969  1.00  1.450          H  
ATOM   1940 3HD2 LEU A 122       7.412  -5.415 -12.790  1.00  1.450          H  
ATOM   1941  N   SER A 123       3.594  -5.726  -9.272  1.00  1.000          N  
ATOM   1942  CA  SER A 123       2.699  -6.856  -9.335  1.00  1.190          C  
ATOM   1943  C   SER A 123       2.201  -7.159 -10.752  1.00  1.330          C  
ATOM   1944  O   SER A 123       0.995  -6.936 -10.917  1.00  1.890          O  
ATOM   1945  CB  SER A 123       1.528  -6.616  -8.399  1.00  1.590          C  
ATOM   1946  OG  SER A 123       0.593  -7.648  -8.466  1.00  1.590          O  
ATOM   1947  H   SER A 123       3.168  -4.795  -9.231  1.00  1.200          H  
ATOM   1948  HA  SER A 123       3.238  -7.732  -8.982  1.00  1.430          H  
ATOM   1949 1HB  SER A 123       1.897  -6.521  -7.378  1.00  1.910          H  
ATOM   1950 2HB  SER A 123       1.047  -5.676  -8.658  1.00  1.910          H  
ATOM   1951  HG  SER A 123      -0.146  -7.349  -7.942  1.00  1.910          H  
ATOM   1952  N   HIS A 124       2.717  -8.316 -11.180  1.00  1.400          N  
ATOM   1953  CA  HIS A 124       2.734  -8.649 -12.602  1.00  1.790          C  
ATOM   1954  C   HIS A 124       2.190 -10.088 -12.563  1.00  2.080          C  
ATOM   1955  O   HIS A 124       2.473 -10.965 -13.395  1.00  2.600          O  
ATOM   1956  CB  HIS A 124       4.139  -8.521 -13.268  1.00  2.350          C  
ATOM   1957  CG  HIS A 124       5.225  -9.446 -12.770  1.00  2.350          C  
ATOM   1958  ND1 HIS A 124       5.747 -10.451 -13.564  1.00  2.350          N  
ATOM   1959  CD2 HIS A 124       5.858  -9.548 -11.591  1.00  2.350          C  
ATOM   1960  CE1 HIS A 124       6.623 -11.145 -12.877  1.00  2.350          C  
ATOM   1961  NE2 HIS A 124       6.706 -10.633 -11.679  1.00  2.350          N  
ATOM   1962  H   HIS A 124       2.392  -9.141 -10.673  1.00  1.680          H  
ATOM   1963  HA  HIS A 124       2.035  -8.031 -13.162  1.00  2.150          H  
ATOM   1964 1HB  HIS A 124       4.035  -8.685 -14.340  1.00  2.820          H  
ATOM   1965 2HB  HIS A 124       4.496  -7.501 -13.141  1.00  2.820          H  
ATOM   1966  HD2 HIS A 124       5.694  -8.925 -10.719  1.00  2.820          H  
ATOM   1967  HE1 HIS A 124       7.174 -12.016 -13.230  1.00  2.820          H  
ATOM   1968  HE2 HIS A 124       7.288 -11.025 -10.936  1.00  2.820          H  
ATOM   1969  N   THR A 125       1.291 -10.254 -11.570  1.00  2.510          N  
ATOM   1970  CA  THR A 125       0.590 -11.491 -11.154  1.00  3.460          C  
ATOM   1971  C   THR A 125      -0.438 -11.985 -12.155  1.00  4.070          C  
ATOM   1972  O   THR A 125      -0.986 -13.076 -12.025  1.00  4.910          O  
ATOM   1973  CB  THR A 125      -0.123 -11.302  -9.811  1.00  4.460          C  
ATOM   1974  OG1 THR A 125      -1.092 -10.284  -9.937  1.00  4.460          O  
ATOM   1975  CG2 THR A 125       0.866 -10.906  -8.769  1.00  4.460          C  
ATOM   1976  H   THR A 125       1.135  -9.418 -11.004  1.00  3.010          H  
ATOM   1977  HA  THR A 125       1.332 -12.279 -11.035  1.00  4.150          H  
ATOM   1978  HB  THR A 125      -0.608 -12.224  -9.515  1.00  5.360          H  
ATOM   1979  HG1 THR A 125      -1.869 -10.639 -10.383  1.00  5.360          H  
ATOM   1980 1HG2 THR A 125       0.380 -10.763  -7.823  1.00  5.360          H  
ATOM   1981 2HG2 THR A 125       1.601 -11.684  -8.671  1.00  5.360          H  
ATOM   1982 3HG2 THR A 125       1.347  -9.990  -9.047  1.00  5.360          H  
ATOM   1983  N   GLU A 126      -0.636 -11.218 -13.209  1.00  4.020          N  
ATOM   1984  CA  GLU A 126      -1.518 -11.517 -14.334  1.00  5.060          C  
ATOM   1985  C   GLU A 126      -0.777 -12.372 -15.363  1.00  5.520          C  
ATOM   1986  O   GLU A 126      -0.964 -12.235 -16.566  1.00  6.370          O  
ATOM   1987  CB  GLU A 126      -2.053 -10.221 -14.949  1.00  6.670          C  
ATOM   1988  CG  GLU A 126      -2.987  -9.478 -14.020  1.00  6.670          C  
ATOM   1989  CD  GLU A 126      -4.248 -10.277 -13.806  1.00  6.670          C  
ATOM   1990  OE1 GLU A 126      -4.941 -10.524 -14.758  1.00  6.670          O  
ATOM   1991  OE2 GLU A 126      -4.474 -10.727 -12.708  1.00  6.670          O  
ATOM   1992  H   GLU A 126      -0.151 -10.333 -13.222  1.00  4.820          H  
ATOM   1993  HA  GLU A 126      -2.366 -12.095 -13.970  1.00  6.070          H  
ATOM   1994 1HB  GLU A 126      -1.221  -9.558 -15.199  1.00  8.000          H  
ATOM   1995 2HB  GLU A 126      -2.590 -10.439 -15.873  1.00  8.000          H  
ATOM   1996 1HG  GLU A 126      -2.495  -9.295 -13.067  1.00  8.000          H  
ATOM   1997 2HG  GLU A 126      -3.231  -8.531 -14.469  1.00  8.000          H  
ATOM   1998  N   SER A 127       0.137 -13.195 -14.848  1.00  5.220          N  
ATOM   1999  CA  SER A 127       0.982 -14.116 -15.578  1.00  5.900          C  
ATOM   2000  C   SER A 127       1.783 -13.462 -16.678  1.00  6.030          C  
ATOM   2001  O   SER A 127       1.821 -13.957 -17.807  1.00  6.710          O  
ATOM   2002  CB  SER A 127       0.170 -15.265 -16.117  1.00  7.990          C  
ATOM   2003  OG  SER A 127      -0.402 -16.018 -15.072  1.00  7.990          O  
ATOM   2004  H   SER A 127       0.198 -13.219 -13.841  1.00  6.260          H  
ATOM   2005  HA  SER A 127       1.691 -14.530 -14.862  1.00  7.080          H  
ATOM   2006 1HB  SER A 127      -0.615 -14.882 -16.753  1.00  9.590          H  
ATOM   2007 2HB  SER A 127       0.809 -15.901 -16.730  1.00  9.590          H  
ATOM   2008  HG  SER A 127      -0.903 -16.712 -15.493  1.00  9.590          H  
ATOM   2009  N   GLY A 128       2.488 -12.382 -16.330  1.00  5.630          N  
ATOM   2010  CA  GLY A 128       3.312 -11.712 -17.312  1.00  6.030          C  
ATOM   2011  C   GLY A 128       4.512 -12.584 -17.617  1.00  6.050          C  
ATOM   2012  O   GLY A 128       4.704 -13.657 -17.008  1.00  6.460          O  
ATOM   2013  H   GLY A 128       2.444 -12.010 -15.373  1.00  6.760          H  
ATOM   2014 1HA  GLY A 128       2.753 -11.525 -18.223  1.00  7.240          H  
ATOM   2015 2HA  GLY A 128       3.640 -10.749 -16.921  1.00  7.240          H  
ATOM   2016  N   TYR A 129       5.324 -12.146 -18.572  1.00  5.960          N  
ATOM   2017  CA  TYR A 129       6.429 -12.983 -18.976  1.00  6.260          C  
ATOM   2018  C   TYR A 129       7.589 -12.276 -19.676  1.00  6.380          C  
ATOM   2019  O   TYR A 129       7.403 -11.267 -20.364  1.00  6.510          O  
ATOM   2020  CB  TYR A 129       5.832 -14.074 -19.902  1.00  8.640          C  
ATOM   2021  CG  TYR A 129       5.064 -13.587 -21.088  1.00  8.640          C  
ATOM   2022  CD1 TYR A 129       5.739 -13.350 -22.258  1.00  8.640          C  
ATOM   2023  CD2 TYR A 129       3.686 -13.401 -21.028  1.00  8.640          C  
ATOM   2024  CE1 TYR A 129       5.066 -12.924 -23.374  1.00  8.640          C  
ATOM   2025  CE2 TYR A 129       3.015 -12.969 -22.149  1.00  8.640          C  
ATOM   2026  CZ  TYR A 129       3.695 -12.732 -23.314  1.00  8.640          C  
ATOM   2027  OH  TYR A 129       3.017 -12.302 -24.433  1.00  8.640          O  
ATOM   2028  H   TYR A 129       5.157 -11.262 -19.034  1.00  7.150          H  
ATOM   2029  HA  TYR A 129       6.838 -13.458 -18.080  1.00  7.510          H  
ATOM   2030 1HB  TYR A 129       6.605 -14.640 -20.324  1.00 10.370          H  
ATOM   2031 2HB  TYR A 129       5.197 -14.744 -19.329  1.00 10.370          H  
ATOM   2032  HD1 TYR A 129       6.818 -13.501 -22.295  1.00 10.370          H  
ATOM   2033  HD2 TYR A 129       3.140 -13.596 -20.101  1.00 10.370          H  
ATOM   2034  HE1 TYR A 129       5.610 -12.736 -24.298  1.00 10.370          H  
ATOM   2035  HE2 TYR A 129       1.949 -12.817 -22.120  1.00 10.370          H  
ATOM   2036  HH  TYR A 129       3.638 -12.175 -25.156  1.00 10.370          H  
ATOM   2037  N   THR A 130       8.770 -12.899 -19.572  1.00  6.690          N  
ATOM   2038  CA  THR A 130       9.967 -12.526 -20.336  1.00  7.130          C  
ATOM   2039  C   THR A 130      10.272 -13.610 -21.363  1.00  7.420          C  
ATOM   2040  O   THR A 130       9.463 -14.515 -21.566  1.00  7.470          O  
ATOM   2041  CB  THR A 130      11.216 -12.262 -19.466  1.00  9.810          C  
ATOM   2042  OG1 THR A 130      12.233 -11.691 -20.316  1.00  9.810          O  
ATOM   2043  CG2 THR A 130      11.757 -13.556 -18.809  1.00  9.810          C  
ATOM   2044  H   THR A 130       8.834 -13.673 -18.889  1.00  8.030          H  
ATOM   2045  HA  THR A 130       9.755 -11.605 -20.881  1.00  8.560          H  
ATOM   2046  HB  THR A 130      10.964 -11.547 -18.684  1.00 11.770          H  
ATOM   2047  HG1 THR A 130      12.011 -10.762 -20.490  1.00 11.770          H  
ATOM   2048 1HG2 THR A 130      12.634 -13.312 -18.215  1.00 11.770          H  
ATOM   2049 2HG2 THR A 130      10.996 -13.974 -18.163  1.00 11.770          H  
ATOM   2050 3HG2 THR A 130      12.028 -14.280 -19.535  1.00 11.770          H  
ATOM   2051  N   ALA A 131      11.417 -13.532 -22.037  1.00  7.970          N  
ATOM   2052  CA  ALA A 131      11.701 -14.515 -23.092  1.00  8.420          C  
ATOM   2053  C   ALA A 131      11.692 -15.960 -22.576  1.00  8.680          C  
ATOM   2054  O   ALA A 131      11.119 -16.846 -23.205  1.00  8.920          O  
ATOM   2055  CB  ALA A 131      13.049 -14.230 -23.719  1.00 11.610          C  
ATOM   2056  H   ALA A 131      12.059 -12.781 -21.792  1.00  9.560          H  
ATOM   2057  HA  ALA A 131      10.931 -14.418 -23.852  1.00 10.100          H  
ATOM   2058 1HB  ALA A 131      13.230 -14.946 -24.523  1.00 13.930          H  
ATOM   2059 2HB  ALA A 131      13.055 -13.219 -24.123  1.00 13.930          H  
ATOM   2060 3HB  ALA A 131      13.829 -14.325 -22.967  1.00 13.930          H  
ATOM   2061  N   ALA A 132      12.260 -16.195 -21.399  1.00  8.880          N  
ATOM   2062  CA  ALA A 132      12.270 -17.536 -20.827  1.00  9.200          C  
ATOM   2063  C   ALA A 132      10.857 -18.037 -20.582  1.00  9.100          C  
ATOM   2064  O   ALA A 132      10.557 -19.224 -20.731  1.00  9.440          O  
ATOM   2065  CB  ALA A 132      13.044 -17.550 -19.525  1.00 12.750          C  
ATOM   2066  H   ALA A 132      12.718 -15.439 -20.911  1.00 10.660          H  
ATOM   2067  HA  ALA A 132      12.750 -18.205 -21.546  1.00 11.040          H  
ATOM   2068 1HB  ALA A 132      13.057 -18.562 -19.131  1.00 15.300          H  
ATOM   2069 2HB  ALA A 132      14.063 -17.214 -19.702  1.00 15.300          H  
ATOM   2070 3HB  ALA A 132      12.559 -16.888 -18.807  1.00 15.300          H  
ATOM   2071  N   ASP A 133       9.980 -17.123 -20.207  1.00  8.840          N  
ATOM   2072  CA  ASP A 133       8.633 -17.471 -19.841  1.00  8.950          C  
ATOM   2073  C   ASP A 133       7.730 -17.602 -21.060  1.00  8.710          C  
ATOM   2074  O   ASP A 133       6.766 -18.382 -21.030  1.00  8.880          O  
ATOM   2075  CB  ASP A 133       8.088 -16.406 -18.941  1.00 12.490          C  
ATOM   2076  CG  ASP A 133       8.755 -16.224 -17.662  1.00 12.490          C  
ATOM   2077  OD1 ASP A 133       8.997 -17.153 -16.914  1.00 12.490          O  
ATOM   2078  OD2 ASP A 133       9.010 -15.056 -17.410  1.00 12.490          O  
ATOM   2079  H   ASP A 133      10.268 -16.154 -20.123  1.00 10.610          H  
ATOM   2080  HA  ASP A 133       8.652 -18.412 -19.310  1.00 10.740          H  
ATOM   2081 1HB  ASP A 133       8.254 -15.511 -19.452  1.00 14.980          H  
ATOM   2082 2HB  ASP A 133       7.025 -16.526 -18.789  1.00 14.980          H  
ATOM   2083  N   VAL A 134       8.010 -16.872 -22.143  1.00  8.490          N  
ATOM   2084  CA  VAL A 134       7.162 -17.046 -23.306  1.00  8.510          C  
ATOM   2085  C   VAL A 134       7.455 -18.437 -23.873  1.00  8.560          C  
ATOM   2086  O   VAL A 134       6.543 -19.140 -24.281  1.00  8.670          O  
ATOM   2087  CB  VAL A 134       7.301 -15.939 -24.380  1.00 11.910          C  
ATOM   2088  CG1 VAL A 134       8.564 -16.079 -25.225  1.00 11.910          C  
ATOM   2089  CG2 VAL A 134       6.052 -15.967 -25.255  1.00 11.910          C  
ATOM   2090  H   VAL A 134       8.783 -16.193 -22.122  1.00 10.190          H  
ATOM   2091  HA  VAL A 134       6.120 -17.025 -22.969  1.00 10.210          H  
ATOM   2092  HB  VAL A 134       7.385 -14.990 -23.881  1.00 14.290          H  
ATOM   2093 1HG1 VAL A 134       8.609 -15.256 -25.935  1.00 14.290          H  
ATOM   2094 2HG1 VAL A 134       9.417 -16.041 -24.599  1.00 14.290          H  
ATOM   2095 3HG1 VAL A 134       8.565 -17.016 -25.780  1.00 14.290          H  
ATOM   2096 1HG2 VAL A 134       6.107 -15.172 -25.995  1.00 14.290          H  
ATOM   2097 2HG2 VAL A 134       5.979 -16.932 -25.762  1.00 14.290          H  
ATOM   2098 3HG2 VAL A 134       5.175 -15.818 -24.629  1.00 14.290          H  
ATOM   2099  N   ASP A 135       8.729 -18.867 -23.840  1.00  8.680          N  
ATOM   2100  CA  ASP A 135       9.096 -20.206 -24.321  1.00  9.030          C  
ATOM   2101  C   ASP A 135       8.371 -21.298 -23.526  1.00  9.240          C  
ATOM   2102  O   ASP A 135       7.975 -22.331 -24.069  1.00  9.560          O  
ATOM   2103  CB  ASP A 135      10.605 -20.430 -24.245  1.00 12.500          C  
ATOM   2104  CG  ASP A 135      11.415 -19.662 -25.297  1.00 12.500          C  
ATOM   2105  OD1 ASP A 135      10.848 -19.142 -26.231  1.00 12.500          O  
ATOM   2106  OD2 ASP A 135      12.614 -19.633 -25.160  1.00 12.500          O  
ATOM   2107  H   ASP A 135       9.465 -18.227 -23.522  1.00 10.420          H  
ATOM   2108  HA  ASP A 135       8.791 -20.285 -25.365  1.00 10.840          H  
ATOM   2109 1HB  ASP A 135      10.957 -20.117 -23.256  1.00 15.000          H  
ATOM   2110 2HB  ASP A 135      10.818 -21.492 -24.343  1.00 15.000          H  
ATOM   2111  N   ARG A 136       8.144 -21.023 -22.236  1.00  9.270          N  
ATOM   2112  CA  ARG A 136       7.439 -21.907 -21.304  1.00  9.720          C  
ATOM   2113  C   ARG A 136       5.905 -21.775 -21.420  1.00  9.600          C  
ATOM   2114  O   ARG A 136       5.163 -22.425 -20.678  1.00  9.970          O  
ATOM   2115  CB  ARG A 136       7.870 -21.588 -19.884  1.00 13.430          C  
ATOM   2116  CG  ARG A 136       9.330 -21.893 -19.591  1.00 13.430          C  
ATOM   2117  CD  ARG A 136       9.780 -21.283 -18.312  1.00 13.430          C  
ATOM   2118  NE  ARG A 136      11.214 -21.450 -18.121  1.00 13.430          N  
ATOM   2119  CZ  ARG A 136      11.983 -20.711 -17.285  1.00 13.430          C  
ATOM   2120  NH1 ARG A 136      11.462 -19.740 -16.554  1.00 13.430          N  
ATOM   2121  NH2 ARG A 136      13.279 -20.962 -17.211  1.00 13.430          N  
ATOM   2122  H   ARG A 136       8.581 -20.175 -21.860  1.00 11.120          H  
ATOM   2123  HA  ARG A 136       7.716 -22.936 -21.534  1.00 11.660          H  
ATOM   2124 1HB  ARG A 136       7.707 -20.538 -19.696  1.00 16.110          H  
ATOM   2125 2HB  ARG A 136       7.257 -22.146 -19.177  1.00 16.110          H  
ATOM   2126 1HG  ARG A 136       9.448 -22.971 -19.502  1.00 16.110          H  
ATOM   2127 2HG  ARG A 136       9.957 -21.540 -20.400  1.00 16.110          H  
ATOM   2128 1HD  ARG A 136       9.558 -20.225 -18.322  1.00 16.110          H  
ATOM   2129 2HD  ARG A 136       9.263 -21.758 -17.479  1.00 16.110          H  
ATOM   2130  HE  ARG A 136      11.671 -22.177 -18.658  1.00 16.110          H  
ATOM   2131 1HH1 ARG A 136      10.468 -19.529 -16.605  1.00 16.110          H  
ATOM   2132 2HH1 ARG A 136      12.049 -19.192 -15.943  1.00 16.110          H  
ATOM   2133 1HH2 ARG A 136      13.683 -21.699 -17.773  1.00 16.110          H  
ATOM   2134 2HH2 ARG A 136      13.868 -20.417 -16.598  1.00 16.110          H  
ATOM   2135  N   LEU A 137       5.459 -20.931 -22.358  1.00  9.250          N  
ATOM   2136  CA  LEU A 137       4.082 -20.623 -22.713  1.00  9.270          C  
ATOM   2137  C   LEU A 137       3.214 -19.935 -21.658  1.00  9.010          C  
ATOM   2138  O   LEU A 137       1.994 -20.140 -21.633  1.00  9.220          O  
ATOM   2139  CB  LEU A 137       3.388 -21.913 -23.182  1.00 12.970          C  
ATOM   2140  CG  LEU A 137       4.097 -22.687 -24.347  1.00 12.970          C  
ATOM   2141  CD1 LEU A 137       3.282 -23.925 -24.666  1.00 12.970          C  
ATOM   2142  CD2 LEU A 137       4.262 -21.791 -25.591  1.00 12.970          C  
ATOM   2143  H   LEU A 137       6.145 -20.430 -22.920  1.00 11.100          H  
ATOM   2144  HA  LEU A 137       4.125 -19.936 -23.552  1.00 11.120          H  
ATOM   2145 1HB  LEU A 137       3.297 -22.592 -22.338  1.00 15.560          H  
ATOM   2146 2HB  LEU A 137       2.385 -21.657 -23.521  1.00 15.560          H  
ATOM   2147  HG  LEU A 137       5.085 -23.016 -24.016  1.00 15.560          H  
ATOM   2148 1HD1 LEU A 137       3.777 -24.491 -25.456  1.00 15.560          H  
ATOM   2149 2HD1 LEU A 137       3.203 -24.545 -23.772  1.00 15.560          H  
ATOM   2150 3HD1 LEU A 137       2.287 -23.634 -24.995  1.00 15.560          H  
ATOM   2151 1HD2 LEU A 137       4.753 -22.361 -26.379  1.00 15.560          H  
ATOM   2152 2HD2 LEU A 137       3.288 -21.465 -25.934  1.00 15.560          H  
ATOM   2153 3HD2 LEU A 137       4.876 -20.924 -25.361  1.00 15.560          H  
ATOM   2154  N   TYR A 138       3.787 -19.001 -20.885  1.00  8.660          N  
ATOM   2155  CA  TYR A 138       3.004 -18.249 -19.889  1.00  8.540          C  
ATOM   2156  C   TYR A 138       2.017 -17.279 -20.522  1.00  8.900          C  
ATOM   2157  O   TYR A 138       1.088 -16.796 -19.866  1.00  9.120          O  
ATOM   2158  CB  TYR A 138       3.901 -17.540 -18.888  1.00 12.000          C  
ATOM   2159  CG  TYR A 138       4.416 -18.493 -17.845  1.00 12.000          C  
ATOM   2160  CD1 TYR A 138       5.688 -18.998 -17.907  1.00 12.000          C  
ATOM   2161  CD2 TYR A 138       3.580 -18.867 -16.813  1.00 12.000          C  
ATOM   2162  CE1 TYR A 138       6.141 -19.865 -16.948  1.00 12.000          C  
ATOM   2163  CE2 TYR A 138       4.025 -19.740 -15.848  1.00 12.000          C  
ATOM   2164  CZ  TYR A 138       5.305 -20.237 -15.913  1.00 12.000          C  
ATOM   2165  OH  TYR A 138       5.758 -21.110 -14.952  1.00 12.000          O  
ATOM   2166  H   TYR A 138       4.799 -18.842 -20.953  1.00 10.390          H  
ATOM   2167  HA  TYR A 138       2.415 -18.972 -19.325  1.00 10.250          H  
ATOM   2168 1HB  TYR A 138       4.750 -17.105 -19.409  1.00 14.400          H  
ATOM   2169 2HB  TYR A 138       3.356 -16.729 -18.391  1.00 14.400          H  
ATOM   2170  HD1 TYR A 138       6.334 -18.719 -18.703  1.00 14.400          H  
ATOM   2171  HD2 TYR A 138       2.567 -18.469 -16.759  1.00 14.400          H  
ATOM   2172  HE1 TYR A 138       7.153 -20.257 -17.004  1.00 14.400          H  
ATOM   2173  HE2 TYR A 138       3.362 -20.036 -15.028  1.00 14.400          H  
ATOM   2174  HH  TYR A 138       5.049 -21.285 -14.319  1.00 14.400          H  
ATOM   2175  N   ARG A 139       2.174 -17.054 -21.820  1.00  9.130          N  
ATOM   2176  CA  ARG A 139       1.281 -16.215 -22.593  1.00  9.370          C  
ATOM   2177  C   ARG A 139      -0.136 -16.813 -22.565  1.00  9.590          C  
ATOM   2178  O   ARG A 139      -1.132 -16.115 -22.800  1.00  9.690          O  
ATOM   2179  CB  ARG A 139       1.776 -16.111 -24.028  1.00 13.020          C  
ATOM   2180  CG  ARG A 139       1.713 -17.426 -24.825  1.00 13.020          C  
ATOM   2181  CD  ARG A 139       2.337 -17.308 -26.154  1.00 13.020          C  
ATOM   2182  NE  ARG A 139       2.306 -18.580 -26.870  1.00 13.020          N  
ATOM   2183  CZ  ARG A 139       2.872 -18.812 -28.075  1.00 13.020          C  
ATOM   2184  NH1 ARG A 139       3.521 -17.854 -28.710  1.00 13.020          N  
ATOM   2185  NH2 ARG A 139       2.771 -20.014 -28.624  1.00 13.020          N  
ATOM   2186  H   ARG A 139       2.965 -17.490 -22.269  1.00 10.960          H  
ATOM   2187  HA  ARG A 139       1.264 -15.224 -22.152  1.00 11.240          H  
ATOM   2188 1HB  ARG A 139       1.190 -15.365 -24.561  1.00 15.630          H  
ATOM   2189 2HB  ARG A 139       2.809 -15.771 -24.025  1.00 15.630          H  
ATOM   2190 1HG  ARG A 139       2.220 -18.221 -24.281  1.00 15.630          H  
ATOM   2191 2HG  ARG A 139       0.672 -17.706 -24.988  1.00 15.630          H  
ATOM   2192 1HD  ARG A 139       1.795 -16.565 -26.740  1.00 15.630          H  
ATOM   2193 2HD  ARG A 139       3.372 -17.003 -26.039  1.00 15.630          H  
ATOM   2194  HE  ARG A 139       1.818 -19.350 -26.429  1.00 15.630          H  
ATOM   2195 1HH1 ARG A 139       3.594 -16.933 -28.306  1.00 15.630          H  
ATOM   2196 2HH1 ARG A 139       3.939 -18.037 -29.611  1.00 15.630          H  
ATOM   2197 1HH2 ARG A 139       2.265 -20.750 -28.149  1.00 15.630          H  
ATOM   2198 2HH2 ARG A 139       3.190 -20.197 -29.524  1.00 15.630          H  
ATOM   2199  N   SER A 140      -0.214 -18.135 -22.314  1.00  9.800          N  
ATOM   2200  CA  SER A 140      -1.468 -18.865 -22.263  1.00 10.150          C  
ATOM   2201  C   SER A 140      -2.286 -18.522 -21.023  1.00  9.780          C  
ATOM   2202  O   SER A 140      -3.486 -18.799 -20.978  1.00 10.110          O  
ATOM   2203  CB  SER A 140      -1.204 -20.359 -22.301  1.00 14.070          C  
ATOM   2204  OG  SER A 140      -0.564 -20.795 -21.129  1.00 14.070          O  
ATOM   2205  H   SER A 140       0.636 -18.668 -22.124  1.00 11.760          H  
ATOM   2206  HA  SER A 140      -2.054 -18.595 -23.141  1.00 12.180          H  
ATOM   2207 1HB  SER A 140      -2.151 -20.882 -22.412  1.00 16.880          H  
ATOM   2208 2HB  SER A 140      -0.588 -20.602 -23.166  1.00 16.880          H  
ATOM   2209  HG  SER A 140       0.395 -20.653 -21.271  1.00 16.880          H  
ATOM   2210  N   LEU A 141      -1.648 -17.925 -20.010  1.00  9.280          N  
ATOM   2211  CA  LEU A 141      -2.346 -17.514 -18.807  1.00  9.070          C  
ATOM   2212  C   LEU A 141      -2.466 -15.985 -18.821  1.00  8.680          C  
ATOM   2213  O   LEU A 141      -3.424 -15.398 -18.309  1.00  8.750          O  
ATOM   2214  CB  LEU A 141      -1.607 -17.989 -17.555  1.00 12.780          C  
ATOM   2215  CG  LEU A 141      -1.381 -19.515 -17.387  1.00 12.780          C  
ATOM   2216  CD1 LEU A 141      -0.596 -19.737 -16.085  1.00 12.780          C  
ATOM   2217  CD2 LEU A 141      -2.703 -20.273 -17.373  1.00 12.780          C  
ATOM   2218  H   LEU A 141      -0.654 -17.723 -20.093  1.00 11.140          H  
ATOM   2219  HA  LEU A 141      -3.349 -17.928 -18.823  1.00 10.880          H  
ATOM   2220 1HB  LEU A 141      -0.623 -17.543 -17.582  1.00 15.340          H  
ATOM   2221 2HB  LEU A 141      -2.137 -17.627 -16.683  1.00 15.340          H  
ATOM   2222  HG  LEU A 141      -0.772 -19.882 -18.218  1.00 15.340          H  
ATOM   2223 1HD1 LEU A 141      -0.395 -20.798 -15.951  1.00 15.340          H  
ATOM   2224 2HD1 LEU A 141       0.352 -19.201 -16.125  1.00 15.340          H  
ATOM   2225 3HD1 LEU A 141      -1.172 -19.376 -15.231  1.00 15.340          H  
ATOM   2226 1HD2 LEU A 141      -2.510 -21.337 -17.250  1.00 15.340          H  
ATOM   2227 2HD2 LEU A 141      -3.307 -19.931 -16.563  1.00 15.340          H  
ATOM   2228 3HD2 LEU A 141      -3.241 -20.120 -18.309  1.00 15.340          H  
ATOM   2229  N   PHE A 142      -1.497 -15.329 -19.468  1.00  8.440          N  
ATOM   2230  CA  PHE A 142      -1.459 -13.874 -19.564  1.00  8.220          C  
ATOM   2231  C   PHE A 142      -2.793 -13.367 -20.080  1.00  8.050          C  
ATOM   2232  O   PHE A 142      -3.347 -12.384 -19.580  1.00  8.180          O  
ATOM   2233  CB  PHE A 142      -0.320 -13.417 -20.450  1.00 11.600          C  
ATOM   2234  CG  PHE A 142      -0.198 -11.956 -20.565  1.00 11.600          C  
ATOM   2235  CD1 PHE A 142       0.288 -11.236 -19.506  1.00 11.600          C  
ATOM   2236  CD2 PHE A 142      -0.532 -11.293 -21.732  1.00 11.600          C  
ATOM   2237  CE1 PHE A 142       0.437  -9.879 -19.580  1.00 11.600          C  
ATOM   2238  CE2 PHE A 142      -0.384  -9.929 -21.820  1.00 11.600          C  
ATOM   2239  CZ  PHE A 142       0.102  -9.220 -20.739  1.00 11.600          C  
ATOM   2240  H   PHE A 142      -0.711 -15.852 -19.848  1.00 10.130          H  
ATOM   2241  HA  PHE A 142      -1.299 -13.466 -18.572  1.00  9.860          H  
ATOM   2242 1HB  PHE A 142       0.616 -13.817 -20.057  1.00 13.920          H  
ATOM   2243 2HB  PHE A 142      -0.464 -13.819 -21.443  1.00 13.920          H  
ATOM   2244  HD1 PHE A 142       0.541 -11.767 -18.590  1.00 13.920          H  
ATOM   2245  HD2 PHE A 142      -0.914 -11.859 -22.584  1.00 13.920          H  
ATOM   2246  HE1 PHE A 142       0.813  -9.322 -18.722  1.00 13.920          H  
ATOM   2247  HE2 PHE A 142      -0.649  -9.408 -22.739  1.00 13.920          H  
ATOM   2248  HZ  PHE A 142       0.216  -8.139 -20.803  1.00 13.920          H  
ATOM   2249  N   GLY A 143      -3.334 -14.046 -21.095  1.00  8.000          N  
ATOM   2250  CA  GLY A 143      -4.627 -13.683 -21.678  1.00  8.110          C  
ATOM   2251  C   GLY A 143      -5.839 -13.961 -20.745  1.00  7.340          C  
ATOM   2252  O   GLY A 143      -6.690 -14.801 -21.042  1.00  7.160          O  
ATOM   2253  H   GLY A 143      -2.803 -14.827 -21.497  1.00  9.600          H  
ATOM   2254 1HA  GLY A 143      -4.610 -12.626 -21.943  1.00  9.730          H  
ATOM   2255 2HA  GLY A 143      -4.757 -14.235 -22.607  1.00  9.730          H  
ATOM   2256  N   LYS A 144      -5.895 -13.198 -19.648  1.00  7.190          N  
ATOM   2257  CA  LYS A 144      -6.905 -13.159 -18.581  1.00  6.760          C  
ATOM   2258  C   LYS A 144      -7.158 -14.393 -17.704  1.00  6.220          C  
ATOM   2259  O   LYS A 144      -8.298 -14.621 -17.293  1.00  6.100          O  
ATOM   2260  CB  LYS A 144      -8.257 -12.726 -19.159  1.00  9.640          C  
ATOM   2261  CG  LYS A 144      -8.250 -11.356 -19.787  1.00  9.640          C  
ATOM   2262  CD  LYS A 144      -9.647 -10.924 -20.206  1.00  9.640          C  
ATOM   2263  CE  LYS A 144      -9.601  -9.549 -20.820  1.00  9.640          C  
ATOM   2264  NZ  LYS A 144     -10.934  -9.053 -21.256  1.00  9.640          N  
ATOM   2265  H   LYS A 144      -5.100 -12.574 -19.541  1.00  8.630          H  
ATOM   2266  HA  LYS A 144      -6.582 -12.375 -17.894  1.00  8.110          H  
ATOM   2267 1HB  LYS A 144      -8.587 -13.447 -19.908  1.00 11.560          H  
ATOM   2268 2HB  LYS A 144      -9.005 -12.712 -18.368  1.00 11.560          H  
ATOM   2269 1HG  LYS A 144      -7.847 -10.636 -19.077  1.00 11.560          H  
ATOM   2270 2HG  LYS A 144      -7.605 -11.368 -20.666  1.00 11.560          H  
ATOM   2271 1HD  LYS A 144     -10.045 -11.630 -20.934  1.00 11.560          H  
ATOM   2272 2HD  LYS A 144     -10.302 -10.905 -19.338  1.00 11.560          H  
ATOM   2273 1HE  LYS A 144      -9.196  -8.859 -20.082  1.00 11.560          H  
ATOM   2274 2HE  LYS A 144      -8.936  -9.577 -21.685  1.00 11.560          H  
ATOM   2275 1HZ  LYS A 144     -10.812  -8.121 -21.653  1.00 11.560          H  
ATOM   2276 2HZ  LYS A 144     -11.322  -9.670 -21.951  1.00 11.560          H  
ATOM   2277 3HZ  LYS A 144     -11.555  -9.002 -20.463  1.00 11.560          H  
ATOM   2278  N   GLN A 145      -6.133 -15.158 -17.345  1.00  6.210          N  
ATOM   2279  CA  GLN A 145      -6.355 -16.247 -16.402  1.00  5.960          C  
ATOM   2280  C   GLN A 145      -6.856 -15.695 -15.069  1.00  5.290          C  
ATOM   2281  O   GLN A 145      -6.246 -14.779 -14.500  1.00  5.390          O  
ATOM   2282  CB  GLN A 145      -5.076 -17.045 -16.177  1.00  8.440          C  
ATOM   2283  CG  GLN A 145      -5.166 -18.145 -15.142  1.00  8.440          C  
ATOM   2284  CD  GLN A 145      -6.060 -19.293 -15.553  1.00  8.440          C  
ATOM   2285  OE1 GLN A 145      -6.020 -19.769 -16.683  1.00  8.440          O  
ATOM   2286  NE2 GLN A 145      -6.877 -19.747 -14.622  1.00  8.440          N  
ATOM   2287  H   GLN A 145      -5.190 -15.014 -17.715  1.00  7.450          H  
ATOM   2288  HA  GLN A 145      -7.117 -16.909 -16.811  1.00  7.150          H  
ATOM   2289 1HB  GLN A 145      -4.790 -17.501 -17.109  1.00 10.130          H  
ATOM   2290 2HB  GLN A 145      -4.274 -16.370 -15.883  1.00 10.130          H  
ATOM   2291 1HG  GLN A 145      -4.170 -18.523 -14.982  1.00 10.130          H  
ATOM   2292 2HG  GLN A 145      -5.544 -17.743 -14.204  1.00 10.130          H  
ATOM   2293 1HE2 GLN A 145      -7.492 -20.517 -14.818  1.00 10.130          H  
ATOM   2294 2HE2 GLN A 145      -6.865 -19.318 -13.714  1.00 10.130          H  
ATOM   2295  N   GLY A 146      -7.941 -16.274 -14.564  1.00  5.010          N  
ATOM   2296  CA  GLY A 146      -8.553 -15.877 -13.301  1.00  4.750          C  
ATOM   2297  C   GLY A 146      -8.059 -16.681 -12.096  1.00  3.840          C  
ATOM   2298  O   GLY A 146      -6.895 -17.065 -11.990  1.00  3.800          O  
ATOM   2299  H   GLY A 146      -8.391 -16.993 -15.115  1.00  6.010          H  
ATOM   2300 1HA  GLY A 146      -8.365 -14.817 -13.131  1.00  5.700          H  
ATOM   2301 2HA  GLY A 146      -9.633 -15.988 -13.384  1.00  5.700          H  
ATOM   2302  N   ASP A 147      -8.969 -16.933 -11.164  1.00  3.500          N  
ATOM   2303  CA  ASP A 147      -8.714 -17.599  -9.890  1.00  3.090          C  
ATOM   2304  C   ASP A 147      -8.977 -19.115  -9.878  1.00  2.830          C  
ATOM   2305  O   ASP A 147      -9.005 -19.745  -8.816  1.00  3.020          O  
ATOM   2306  CB  ASP A 147      -9.516 -16.852  -8.821  1.00  4.490          C  
ATOM   2307  CG  ASP A 147     -10.996 -16.756  -9.203  1.00  4.490          C  
ATOM   2308  OD1 ASP A 147     -11.298 -17.068 -10.353  1.00  4.490          O  
ATOM   2309  OD2 ASP A 147     -11.800 -16.272  -8.439  1.00  4.490          O  
ATOM   2310  H   ASP A 147      -9.936 -16.637 -11.314  1.00  4.200          H  
ATOM   2311  HA  ASP A 147      -7.659 -17.453  -9.654  1.00  3.710          H  
ATOM   2312 1HB  ASP A 147      -9.434 -17.369  -7.862  1.00  5.390          H  
ATOM   2313 2HB  ASP A 147      -9.113 -15.845  -8.688  1.00  5.390          H  
ATOM   2314  N   GLY A 148      -9.098 -19.693 -11.072  1.00  3.020          N  
ATOM   2315  CA  GLY A 148      -9.352 -21.120 -11.299  1.00  3.200          C  
ATOM   2316  C   GLY A 148      -8.115 -22.044 -11.320  1.00  2.720          C  
ATOM   2317  O   GLY A 148      -8.237 -23.217 -11.680  1.00  2.750          O  
ATOM   2318  H   GLY A 148      -9.080 -19.076 -11.868  1.00  3.620          H  
ATOM   2319 1HA  GLY A 148     -10.036 -21.473 -10.527  1.00  3.840          H  
ATOM   2320 2HA  GLY A 148      -9.886 -21.228 -12.240  1.00  3.840          H  
ATOM   2321  N   LEU A 149      -6.932 -21.525 -10.989  1.00  2.470          N  
ATOM   2322  CA  LEU A 149      -5.695 -22.314 -10.971  1.00  2.130          C  
ATOM   2323  C   LEU A 149      -5.655 -23.144  -9.684  1.00  2.190          C  
ATOM   2324  O   LEU A 149      -6.457 -22.910  -8.770  1.00  2.860          O  
ATOM   2325  CB  LEU A 149      -4.458 -21.403 -11.054  1.00  3.120          C  
ATOM   2326  CG  LEU A 149      -4.253 -20.528 -12.322  1.00  3.120          C  
ATOM   2327  CD1 LEU A 149      -3.018 -19.637 -12.116  1.00  3.120          C  
ATOM   2328  CD2 LEU A 149      -4.064 -21.400 -13.558  1.00  3.120          C  
ATOM   2329  H   LEU A 149      -6.870 -20.559 -10.705  1.00  2.960          H  
ATOM   2330  HA  LEU A 149      -5.695 -23.009 -11.809  1.00  2.560          H  
ATOM   2331 1HB  LEU A 149      -4.558 -20.707 -10.267  1.00  3.740          H  
ATOM   2332 2HB  LEU A 149      -3.568 -21.993 -10.879  1.00  3.740          H  
ATOM   2333  HG  LEU A 149      -5.117 -19.884 -12.455  1.00  3.740          H  
ATOM   2334 1HD1 LEU A 149      -2.872 -19.005 -12.989  1.00  3.740          H  
ATOM   2335 2HD1 LEU A 149      -3.169 -19.008 -11.242  1.00  3.740          H  
ATOM   2336 3HD1 LEU A 149      -2.129 -20.246 -11.971  1.00  3.740          H  
ATOM   2337 1HD2 LEU A 149      -3.914 -20.783 -14.423  1.00  3.740          H  
ATOM   2338 2HD2 LEU A 149      -3.208 -22.011 -13.433  1.00  3.740          H  
ATOM   2339 3HD2 LEU A 149      -4.937 -22.025 -13.720  1.00  3.740          H  
ATOM   2340  N   SER A 150      -4.786 -24.160  -9.634  1.00  1.800          N  
ATOM   2341  CA  SER A 150      -4.682 -24.998  -8.433  1.00  1.700          C  
ATOM   2342  C   SER A 150      -3.981 -24.252  -7.316  1.00  1.790          C  
ATOM   2343  O   SER A 150      -3.460 -23.154  -7.508  1.00  1.780          O  
ATOM   2344  CB  SER A 150      -3.930 -26.297  -8.689  1.00  2.420          C  
ATOM   2345  OG  SER A 150      -2.546 -26.093  -8.844  1.00  2.420          O  
ATOM   2346  H   SER A 150      -4.167 -24.343 -10.435  1.00  2.160          H  
ATOM   2347  HA  SER A 150      -5.692 -25.246  -8.101  1.00  2.040          H  
ATOM   2348 1HB  SER A 150      -4.107 -26.989  -7.869  1.00  2.900          H  
ATOM   2349 2HB  SER A 150      -4.326 -26.758  -9.593  1.00  2.900          H  
ATOM   2350  HG  SER A 150      -2.183 -26.955  -9.098  1.00  2.900          H  
ATOM   2351  N   THR A 151      -3.970 -24.837  -6.120  1.00  2.170          N  
ATOM   2352  CA  THR A 151      -3.371 -24.199  -4.948  1.00  2.470          C  
ATOM   2353  C   THR A 151      -1.932 -23.789  -5.211  1.00  2.350          C  
ATOM   2354  O   THR A 151      -1.562 -22.606  -5.157  1.00  2.320          O  
ATOM   2355  CB  THR A 151      -3.292 -25.219  -3.795  1.00  3.340          C  
ATOM   2356  OG1 THR A 151      -2.477 -26.306  -4.226  1.00  3.340          O  
ATOM   2357  CG2 THR A 151      -4.657 -25.765  -3.429  1.00  3.340          C  
ATOM   2358  H   THR A 151      -4.391 -25.748  -6.019  1.00  2.600          H  
ATOM   2359  HA  THR A 151      -3.953 -23.320  -4.672  1.00  2.960          H  
ATOM   2360  HB  THR A 151      -2.838 -24.762  -2.938  1.00  4.010          H  
ATOM   2361  HG1 THR A 151      -2.081 -26.731  -3.447  1.00  4.010          H  
ATOM   2362 1HG2 THR A 151      -4.547 -26.490  -2.622  1.00  4.010          H  
ATOM   2363 2HG2 THR A 151      -5.303 -24.965  -3.108  1.00  4.010          H  
ATOM   2364 3HG2 THR A 151      -5.105 -26.253  -4.285  1.00  4.010          H  
ATOM   2365  N   GLU A 152      -1.143 -24.800  -5.533  1.00  2.380          N  
ATOM   2366  CA  GLU A 152       0.271 -24.696  -5.834  1.00  2.450          C  
ATOM   2367  C   GLU A 152       0.527 -23.818  -7.040  1.00  2.110          C  
ATOM   2368  O   GLU A 152       1.481 -23.035  -7.069  1.00  2.190          O  
ATOM   2369  CB  GLU A 152       0.822 -26.089  -6.093  1.00  3.400          C  
ATOM   2370  CG  GLU A 152       2.289 -26.167  -6.399  1.00  3.400          C  
ATOM   2371  CD  GLU A 152       2.706 -27.570  -6.601  1.00  3.400          C  
ATOM   2372  OE1 GLU A 152       1.908 -28.443  -6.356  1.00  3.400          O  
ATOM   2373  OE2 GLU A 152       3.797 -27.784  -7.036  1.00  3.400          O  
ATOM   2374  H   GLU A 152      -1.589 -25.711  -5.540  1.00  2.860          H  
ATOM   2375  HA  GLU A 152       0.776 -24.263  -4.969  1.00  2.940          H  
ATOM   2376 1HB  GLU A 152       0.635 -26.700  -5.219  1.00  4.080          H  
ATOM   2377 2HB  GLU A 152       0.283 -26.540  -6.926  1.00  4.080          H  
ATOM   2378 1HG  GLU A 152       2.514 -25.596  -7.301  1.00  4.080          H  
ATOM   2379 2HG  GLU A 152       2.848 -25.734  -5.576  1.00  4.080          H  
ATOM   2380  N   GLN A 153      -0.296 -24.001  -8.070  1.00  1.850          N  
ATOM   2381  CA  GLN A 153      -0.146 -23.294  -9.319  1.00  1.730          C  
ATOM   2382  C   GLN A 153      -0.387 -21.797  -9.189  1.00  1.620          C  
ATOM   2383  O   GLN A 153       0.420 -21.008  -9.691  1.00  1.630          O  
ATOM   2384  CB  GLN A 153      -1.090 -23.920 -10.325  1.00  2.470          C  
ATOM   2385  CG  GLN A 153      -1.036 -23.416 -11.695  1.00  2.470          C  
ATOM   2386  CD  GLN A 153      -2.007 -24.185 -12.542  1.00  2.470          C  
ATOM   2387  OE1 GLN A 153      -3.109 -24.583 -12.084  1.00  2.470          O  
ATOM   2388  NE2 GLN A 153      -1.626 -24.415 -13.798  1.00  2.470          N  
ATOM   2389  H   GLN A 153      -1.062 -24.668  -7.983  1.00  2.220          H  
ATOM   2390  HA  GLN A 153       0.875 -23.437  -9.667  1.00  2.080          H  
ATOM   2391 1HB  GLN A 153      -0.898 -24.986 -10.372  1.00  2.960          H  
ATOM   2392 2HB  GLN A 153      -2.097 -23.783  -9.969  1.00  2.960          H  
ATOM   2393 1HG  GLN A 153      -1.297 -22.369 -11.714  1.00  2.960          H  
ATOM   2394 2HG  GLN A 153      -0.034 -23.558 -12.094  1.00  2.960          H  
ATOM   2395 1HE2 GLN A 153      -2.222 -24.926 -14.423  1.00  2.960          H  
ATOM   2396 2HE2 GLN A 153      -0.738 -24.077 -14.125  1.00  2.960          H  
ATOM   2397  N   LYS A 154      -1.464 -21.381  -8.503  1.00  1.710          N  
ATOM   2398  CA  LYS A 154      -1.709 -19.953  -8.404  1.00  1.820          C  
ATOM   2399  C   LYS A 154      -0.656 -19.355  -7.514  1.00  1.810          C  
ATOM   2400  O   LYS A 154      -0.145 -18.274  -7.794  1.00  1.720          O  
ATOM   2401  CB  LYS A 154      -3.116 -19.640  -7.857  1.00  2.500          C  
ATOM   2402  CG  LYS A 154      -3.374 -19.903  -6.353  1.00  2.500          C  
ATOM   2403  CD  LYS A 154      -4.831 -19.589  -5.953  1.00  2.500          C  
ATOM   2404  CE  LYS A 154      -5.802 -20.665  -6.498  1.00  2.500          C  
ATOM   2405  NZ  LYS A 154      -7.181 -20.519  -5.951  1.00  2.500          N  
ATOM   2406  H   LYS A 154      -2.115 -22.054  -8.092  1.00  2.050          H  
ATOM   2407  HA  LYS A 154      -1.611 -19.508  -9.392  1.00  2.180          H  
ATOM   2408 1HB  LYS A 154      -3.377 -18.608  -8.083  1.00  3.000          H  
ATOM   2409 2HB  LYS A 154      -3.799 -20.264  -8.358  1.00  3.000          H  
ATOM   2410 1HG  LYS A 154      -3.169 -20.943  -6.124  1.00  3.000          H  
ATOM   2411 2HG  LYS A 154      -2.729 -19.275  -5.740  1.00  3.000          H  
ATOM   2412 1HD  LYS A 154      -4.910 -19.551  -4.860  1.00  3.000          H  
ATOM   2413 2HD  LYS A 154      -5.119 -18.615  -6.350  1.00  3.000          H  
ATOM   2414 1HE  LYS A 154      -5.866 -20.583  -7.579  1.00  3.000          H  
ATOM   2415 2HE  LYS A 154      -5.423 -21.654  -6.241  1.00  3.000          H  
ATOM   2416 1HZ  LYS A 154      -7.768 -21.245  -6.352  1.00  3.000          H  
ATOM   2417 2HZ  LYS A 154      -7.171 -20.607  -4.949  1.00  3.000          H  
ATOM   2418 3HZ  LYS A 154      -7.554 -19.614  -6.201  1.00  3.000          H  
ATOM   2419  N   TRP A 155      -0.253 -20.087  -6.476  1.00  2.000          N  
ATOM   2420  CA  TRP A 155       0.732 -19.576  -5.565  1.00  2.130          C  
ATOM   2421  C   TRP A 155       2.033 -19.300  -6.297  1.00  1.890          C  
ATOM   2422  O   TRP A 155       2.607 -18.216  -6.161  1.00  1.830          O  
ATOM   2423  CB  TRP A 155       0.935 -20.576  -4.447  1.00  2.930          C  
ATOM   2424  CG  TRP A 155       1.824 -20.127  -3.401  1.00  2.930          C  
ATOM   2425  CD1 TRP A 155       1.459 -19.407  -2.325  1.00  2.930          C  
ATOM   2426  CD2 TRP A 155       3.231 -20.354  -3.275  1.00  2.930          C  
ATOM   2427  NE1 TRP A 155       2.531 -19.166  -1.538  1.00  2.930          N  
ATOM   2428  CE2 TRP A 155       3.628 -19.744  -2.105  1.00  2.930          C  
ATOM   2429  CE3 TRP A 155       4.170 -21.022  -4.053  1.00  2.930          C  
ATOM   2430  CZ2 TRP A 155       4.912 -19.780  -1.685  1.00  2.930          C  
ATOM   2431  CZ3 TRP A 155       5.478 -21.066  -3.634  1.00  2.930          C  
ATOM   2432  CH2 TRP A 155       5.841 -20.464  -2.482  1.00  2.930          C  
ATOM   2433  H   TRP A 155      -0.696 -20.985  -6.259  1.00  2.400          H  
ATOM   2434  HA  TRP A 155       0.362 -18.645  -5.139  1.00  2.560          H  
ATOM   2435 1HB  TRP A 155      -0.018 -20.800  -4.014  1.00  3.520          H  
ATOM   2436 2HB  TRP A 155       1.324 -21.507  -4.855  1.00  3.520          H  
ATOM   2437  HD1 TRP A 155       0.452 -19.078  -2.131  1.00  3.520          H  
ATOM   2438  HE1 TRP A 155       2.510 -18.649  -0.673  1.00  3.520          H  
ATOM   2439  HE3 TRP A 155       3.870 -21.502  -4.960  1.00  3.520          H  
ATOM   2440  HZ2 TRP A 155       5.216 -19.292  -0.768  1.00  3.520          H  
ATOM   2441  HZ3 TRP A 155       6.207 -21.598  -4.247  1.00  3.520          H  
ATOM   2442  HH2 TRP A 155       6.883 -20.510  -2.173  1.00  3.520          H  
ATOM   2443  N   MET A 156       2.515 -20.249  -7.112  1.00  1.820          N  
ATOM   2444  CA  MET A 156       3.774 -19.995  -7.796  1.00  1.800          C  
ATOM   2445  C   MET A 156       3.681 -18.828  -8.791  1.00  1.490          C  
ATOM   2446  O   MET A 156       4.601 -18.001  -8.845  1.00  1.470          O  
ATOM   2447  CB  MET A 156       4.308 -21.267  -8.472  1.00  2.530          C  
ATOM   2448  CG  MET A 156       4.788 -22.355  -7.478  1.00  2.530          C  
ATOM   2449  SD  MET A 156       5.428 -23.878  -8.238  1.00  2.530          S  
ATOM   2450  CE  MET A 156       7.074 -23.387  -8.789  1.00  2.530          C  
ATOM   2451  H   MET A 156       2.030 -21.146  -7.220  1.00  2.180          H  
ATOM   2452  HA  MET A 156       4.498 -19.710  -7.040  1.00  2.160          H  
ATOM   2453 1HB  MET A 156       3.500 -21.708  -9.063  1.00  3.030          H  
ATOM   2454 2HB  MET A 156       5.101 -21.026  -9.151  1.00  3.030          H  
ATOM   2455 1HG  MET A 156       5.570 -21.939  -6.841  1.00  3.030          H  
ATOM   2456 2HG  MET A 156       3.953 -22.636  -6.850  1.00  3.030          H  
ATOM   2457 1HE  MET A 156       7.567 -24.230  -9.264  1.00  3.030          H  
ATOM   2458 2HE  MET A 156       6.998 -22.569  -9.499  1.00  3.030          H  
ATOM   2459 3HE  MET A 156       7.662 -23.066  -7.925  1.00  3.030          H  
ATOM   2460  N   ASP A 157       2.558 -18.698  -9.517  1.00  1.350          N  
ATOM   2461  CA  ASP A 157       2.418 -17.619 -10.502  1.00  1.280          C  
ATOM   2462  C   ASP A 157       2.141 -16.248  -9.881  1.00  1.120          C  
ATOM   2463  O   ASP A 157       2.456 -15.212 -10.472  1.00  1.110          O  
ATOM   2464  CB  ASP A 157       1.365 -17.989 -11.544  1.00  1.820          C  
ATOM   2465  CG  ASP A 157       1.884 -19.083 -12.473  1.00  1.820          C  
ATOM   2466  OD1 ASP A 157       3.081 -19.103 -12.736  1.00  1.820          O  
ATOM   2467  OD2 ASP A 157       1.104 -19.884 -12.920  1.00  1.820          O  
ATOM   2468  H   ASP A 157       1.816 -19.409  -9.446  1.00  1.620          H  
ATOM   2469  HA  ASP A 157       3.361 -17.546 -11.030  1.00  1.540          H  
ATOM   2470 1HB  ASP A 157       0.468 -18.359 -11.033  1.00  2.180          H  
ATOM   2471 2HB  ASP A 157       1.083 -17.111 -12.126  1.00  2.180          H  
ATOM   2472  N   ILE A 158       1.564 -16.221  -8.690  1.00  1.180          N  
ATOM   2473  CA  ILE A 158       1.335 -14.961  -8.011  1.00  1.210          C  
ATOM   2474  C   ILE A 158       2.616 -14.552  -7.283  1.00  1.140          C  
ATOM   2475  O   ILE A 158       2.956 -13.376  -7.270  1.00  1.180          O  
ATOM   2476  CB  ILE A 158       0.100 -14.999  -7.099  1.00  1.680          C  
ATOM   2477  CG1 ILE A 158      -1.161 -15.193  -8.030  1.00  1.680          C  
ATOM   2478  CG2 ILE A 158       0.014 -13.674  -6.263  1.00  1.680          C  
ATOM   2479  CD1 ILE A 158      -2.454 -15.532  -7.341  1.00  1.680          C  
ATOM   2480  H   ILE A 158       1.239 -17.094  -8.263  1.00  1.420          H  
ATOM   2481  HA  ILE A 158       1.133 -14.203  -8.764  1.00  1.450          H  
ATOM   2482  HB  ILE A 158       0.163 -15.867  -6.440  1.00  2.020          H  
ATOM   2483 1HG1 ILE A 158      -1.314 -14.283  -8.596  1.00  2.020          H  
ATOM   2484 2HG1 ILE A 158      -0.942 -15.999  -8.730  1.00  2.020          H  
ATOM   2485 1HG2 ILE A 158      -0.853 -13.671  -5.636  1.00  2.020          H  
ATOM   2486 2HG2 ILE A 158       0.896 -13.563  -5.636  1.00  2.020          H  
ATOM   2487 3HG2 ILE A 158      -0.049 -12.841  -6.935  1.00  2.020          H  
ATOM   2488 1HD1 ILE A 158      -3.233 -15.651  -8.086  1.00  2.020          H  
ATOM   2489 2HD1 ILE A 158      -2.340 -16.467  -6.792  1.00  2.020          H  
ATOM   2490 3HD1 ILE A 158      -2.724 -14.738  -6.669  1.00  2.020          H  
ATOM   2491  N   SER A 159       3.290 -15.501  -6.620  1.00  1.230          N  
ATOM   2492  CA  SER A 159       4.534 -15.236  -5.896  1.00  1.370          C  
ATOM   2493  C   SER A 159       5.656 -14.729  -6.826  1.00  1.350          C  
ATOM   2494  O   SER A 159       6.244 -13.677  -6.580  1.00  1.510          O  
ATOM   2495  CB  SER A 159       4.978 -16.491  -5.170  1.00  1.860          C  
ATOM   2496  OG  SER A 159       6.166 -16.268  -4.471  1.00  1.860          O  
ATOM   2497  H   SER A 159       2.940 -16.457  -6.605  1.00  1.480          H  
ATOM   2498  HA  SER A 159       4.334 -14.467  -5.151  1.00  1.640          H  
ATOM   2499 1HB  SER A 159       4.197 -16.811  -4.479  1.00  2.230          H  
ATOM   2500 2HB  SER A 159       5.120 -17.298  -5.890  1.00  2.230          H  
ATOM   2501  HG  SER A 159       6.305 -17.059  -3.935  1.00  2.230          H  
ATOM   2502  N   ARG A 160       5.896 -15.393  -7.979  1.00  1.290          N  
ATOM   2503  CA  ARG A 160       6.943 -14.901  -8.908  1.00  1.450          C  
ATOM   2504  C   ARG A 160       6.463 -13.601  -9.540  1.00  1.340          C  
ATOM   2505  O   ARG A 160       7.241 -12.827 -10.113  1.00  1.550          O  
ATOM   2506  CB  ARG A 160       7.223 -15.860 -10.068  1.00  1.970          C  
ATOM   2507  CG  ARG A 160       6.106 -15.908 -11.140  1.00  1.970          C  
ATOM   2508  CD  ARG A 160       6.312 -16.919 -12.236  1.00  1.970          C  
ATOM   2509  NE  ARG A 160       5.185 -16.868 -13.195  1.00  1.970          N  
ATOM   2510  CZ  ARG A 160       5.092 -16.028 -14.288  1.00  1.970          C  
ATOM   2511  NH1 ARG A 160       6.042 -15.188 -14.624  1.00  1.970          N  
ATOM   2512  NH2 ARG A 160       4.023 -16.017 -15.042  1.00  1.970          N  
ATOM   2513  H   ARG A 160       5.404 -16.272  -8.171  1.00  1.550          H  
ATOM   2514  HA  ARG A 160       7.863 -14.716  -8.351  1.00  1.740          H  
ATOM   2515 1HB  ARG A 160       8.149 -15.574 -10.562  1.00  2.360          H  
ATOM   2516 2HB  ARG A 160       7.357 -16.840  -9.678  1.00  2.360          H  
ATOM   2517 1HG  ARG A 160       5.165 -16.128 -10.654  1.00  2.360          H  
ATOM   2518 2HG  ARG A 160       6.030 -14.942 -11.636  1.00  2.360          H  
ATOM   2519 1HD  ARG A 160       7.241 -16.735 -12.767  1.00  2.360          H  
ATOM   2520 2HD  ARG A 160       6.331 -17.916 -11.802  1.00  2.360          H  
ATOM   2521  HE  ARG A 160       4.389 -17.517 -13.012  1.00  2.360          H  
ATOM   2522 1HH1 ARG A 160       6.901 -15.128 -14.101  1.00  2.360          H  
ATOM   2523 2HH1 ARG A 160       5.875 -14.585 -15.455  1.00  2.360          H  
ATOM   2524 1HH2 ARG A 160       3.230 -16.607 -14.804  1.00  2.360          H  
ATOM   2525 2HH2 ARG A 160       3.997 -15.343 -15.838  1.00  2.360          H  
ATOM   2526  N   GLY A 161       5.149 -13.422  -9.436  1.00  1.150          N  
ATOM   2527  CA  GLY A 161       4.327 -12.361  -9.961  1.00  1.240          C  
ATOM   2528  C   GLY A 161       4.413 -11.085  -9.143  1.00  1.150          C  
ATOM   2529  O   GLY A 161       3.779 -10.085  -9.491  1.00  1.420          O  
ATOM   2530  H   GLY A 161       4.661 -14.133  -8.908  1.00  1.380          H  
ATOM   2531 1HA  GLY A 161       4.585 -12.170 -10.999  1.00  1.490          H  
ATOM   2532 2HA  GLY A 161       3.301 -12.713  -9.963  1.00  1.490          H  
ATOM   2533  N   VAL A 162       5.156 -11.094  -8.033  1.00  0.920          N  
ATOM   2534  CA  VAL A 162       5.312  -9.865  -7.270  1.00  0.870          C  
ATOM   2535  C   VAL A 162       6.802  -9.529  -7.074  1.00  0.860          C  
ATOM   2536  O   VAL A 162       7.512 -10.122  -6.254  1.00  0.910          O  
ATOM   2537  CB  VAL A 162       4.526  -9.916  -5.931  1.00  1.240          C  
ATOM   2538  CG1 VAL A 162       3.013  -9.965  -6.206  1.00  1.240          C  
ATOM   2539  CG2 VAL A 162       4.892 -11.152  -5.093  1.00  1.240          C  
ATOM   2540  H   VAL A 162       5.625 -11.955  -7.734  1.00  1.100          H  
ATOM   2541  HA  VAL A 162       4.882  -9.050  -7.847  1.00  1.040          H  
ATOM   2542  HB  VAL A 162       4.737  -9.025  -5.401  1.00  1.490          H  
ATOM   2543 1HG1 VAL A 162       2.465  -9.970  -5.267  1.00  1.490          H  
ATOM   2544 2HG1 VAL A 162       2.715  -9.102  -6.797  1.00  1.490          H  
ATOM   2545 3HG1 VAL A 162       2.791 -10.871  -6.749  1.00  1.490          H  
ATOM   2546 1HG2 VAL A 162       4.326 -11.161  -4.179  1.00  1.490          H  
ATOM   2547 2HG2 VAL A 162       4.643 -12.035  -5.666  1.00  1.490          H  
ATOM   2548 3HG2 VAL A 162       5.944 -11.174  -4.848  1.00  1.490          H  
ATOM   2549  N   ASP A 163       7.273  -8.517  -7.807  1.00  0.870          N  
ATOM   2550  CA  ASP A 163       8.681  -8.116  -7.837  1.00  0.910          C  
ATOM   2551  C   ASP A 163       8.976  -7.253  -6.635  1.00  0.930          C  
ATOM   2552  O   ASP A 163       9.205  -6.048  -6.751  1.00  1.060          O  
ATOM   2553  CB  ASP A 163       8.959  -7.325  -9.128  1.00  1.260          C  
ATOM   2554  CG  ASP A 163      10.445  -6.943  -9.420  1.00  1.260          C  
ATOM   2555  OD1 ASP A 163      11.339  -7.469  -8.811  1.00  1.260          O  
ATOM   2556  OD2 ASP A 163      10.675  -6.071 -10.248  1.00  1.260          O  
ATOM   2557  H   ASP A 163       6.619  -8.017  -8.403  1.00  1.040          H  
ATOM   2558  HA  ASP A 163       9.303  -9.010  -7.803  1.00  1.090          H  
ATOM   2559 1HB  ASP A 163       8.563  -7.886  -9.980  1.00  1.510          H  
ATOM   2560 2HB  ASP A 163       8.402  -6.423  -9.071  1.00  1.510          H  
ATOM   2561  N   ALA A 164       8.964  -7.894  -5.476  1.00  0.910          N  
ATOM   2562  CA  ALA A 164       9.087  -7.269  -4.167  1.00  1.000          C  
ATOM   2563  C   ALA A 164      10.506  -6.926  -3.800  1.00  1.010          C  
ATOM   2564  O   ALA A 164      11.144  -7.672  -3.075  1.00  1.140          O  
ATOM   2565  CB  ALA A 164       8.502  -8.197  -3.114  1.00  1.360          C  
ATOM   2566  H   ALA A 164       8.774  -8.899  -5.540  1.00  1.090          H  
ATOM   2567  HA  ALA A 164       8.534  -6.335  -4.184  1.00  1.200          H  
ATOM   2568 1HB  ALA A 164       8.560  -7.728  -2.141  1.00  1.640          H  
ATOM   2569 2HB  ALA A 164       7.463  -8.416  -3.350  1.00  1.640          H  
ATOM   2570 3HB  ALA A 164       9.066  -9.129  -3.098  1.00  1.640          H  
ATOM   2571  N   LYS A 165      11.033  -5.828  -4.316  1.00  0.980          N  
ATOM   2572  CA  LYS A 165      12.420  -5.490  -4.012  1.00  1.040          C  
ATOM   2573  C   LYS A 165      12.619  -5.254  -2.507  1.00  1.000          C  
ATOM   2574  O   LYS A 165      11.931  -4.411  -1.887  1.00  1.030          O  
ATOM   2575  CB  LYS A 165      12.853  -4.293  -4.844  1.00  1.430          C  
ATOM   2576  CG  LYS A 165      12.934  -4.623  -6.335  1.00  1.430          C  
ATOM   2577  CD  LYS A 165      13.243  -3.406  -7.190  1.00  1.430          C  
ATOM   2578  CE  LYS A 165      13.546  -3.798  -8.648  1.00  1.430          C  
ATOM   2579  NZ  LYS A 165      12.444  -4.605  -9.272  1.00  1.430          N  
ATOM   2580  H   LYS A 165      10.456  -5.226  -4.929  1.00  1.180          H  
ATOM   2581  HA  LYS A 165      13.045  -6.338  -4.296  1.00  1.250          H  
ATOM   2582 1HB  LYS A 165      12.142  -3.487  -4.711  1.00  1.720          H  
ATOM   2583 2HB  LYS A 165      13.829  -3.940  -4.509  1.00  1.720          H  
ATOM   2584 1HG  LYS A 165      13.703  -5.380  -6.496  1.00  1.720          H  
ATOM   2585 2HG  LYS A 165      11.971  -5.041  -6.645  1.00  1.720          H  
ATOM   2586 1HD  LYS A 165      12.374  -2.742  -7.183  1.00  1.720          H  
ATOM   2587 2HD  LYS A 165      14.095  -2.870  -6.777  1.00  1.720          H  
ATOM   2588 1HE  LYS A 165      13.681  -2.886  -9.225  1.00  1.720          H  
ATOM   2589 2HE  LYS A 165      14.470  -4.377  -8.680  1.00  1.720          H  
ATOM   2590 1HZ  LYS A 165      12.660  -4.847 -10.227  1.00  1.720          H  
ATOM   2591 2HZ  LYS A 165      12.311  -5.485  -8.755  1.00  1.720          H  
ATOM   2592 3HZ  LYS A 165      11.559  -4.117  -9.270  1.00  1.720          H  
ATOM   2593  N   ILE A 166      13.626  -5.983  -1.987  1.00  1.100          N  
ATOM   2594  CA  ILE A 166      14.091  -6.092  -0.591  1.00  1.130          C  
ATOM   2595  C   ILE A 166      15.479  -5.540  -0.309  1.00  1.220          C  
ATOM   2596  O   ILE A 166      16.429  -5.798  -1.041  1.00  1.390          O  
ATOM   2597  CB  ILE A 166      14.103  -7.595  -0.143  1.00  1.570          C  
ATOM   2598  CG1 ILE A 166      12.720  -8.215  -0.224  1.00  1.570          C  
ATOM   2599  CG2 ILE A 166      14.740  -7.817   1.222  1.00  1.570          C  
ATOM   2600  CD1 ILE A 166      11.685  -7.613   0.601  1.00  1.570          C  
ATOM   2601  H   ILE A 166      14.100  -6.565  -2.661  1.00  1.320          H  
ATOM   2602  HA  ILE A 166      13.410  -5.529   0.038  1.00  1.360          H  
ATOM   2603  HB  ILE A 166      14.689  -8.148  -0.860  1.00  1.880          H  
ATOM   2604 1HG1 ILE A 166      12.391  -8.154  -1.208  1.00  1.880          H  
ATOM   2605 2HG1 ILE A 166      12.794  -9.264   0.056  1.00  1.880          H  
ATOM   2606 1HG2 ILE A 166      14.743  -8.881   1.437  1.00  1.880          H  
ATOM   2607 2HG2 ILE A 166      15.757  -7.473   1.228  1.00  1.880          H  
ATOM   2608 3HG2 ILE A 166      14.187  -7.289   1.985  1.00  1.880          H  
ATOM   2609 1HD1 ILE A 166      10.763  -8.141   0.434  1.00  1.880          H  
ATOM   2610 2HD1 ILE A 166      11.934  -7.660   1.643  1.00  1.880          H  
ATOM   2611 3HD1 ILE A 166      11.553  -6.599   0.312  1.00  1.880          H  
ATOM   2612  N   ILE A 167      15.613  -4.803   0.780  1.00  1.220          N  
ATOM   2613  CA  ILE A 167      16.958  -4.351   1.140  1.00  1.470          C  
ATOM   2614  C   ILE A 167      17.669  -5.492   1.849  1.00  1.670          C  
ATOM   2615  O   ILE A 167      17.148  -6.031   2.821  1.00  2.130          O  
ATOM   2616  CB  ILE A 167      16.930  -3.101   2.036  1.00  1.960          C  
ATOM   2617  CG1 ILE A 167      16.204  -1.953   1.315  1.00  1.960          C  
ATOM   2618  CG2 ILE A 167      18.355  -2.700   2.475  1.00  1.960          C  
ATOM   2619  CD1 ILE A 167      16.819  -1.485  -0.020  1.00  1.960          C  
ATOM   2620  H   ILE A 167      14.775  -4.609   1.346  1.00  1.460          H  
ATOM   2621  HA  ILE A 167      17.522  -4.136   0.237  1.00  1.760          H  
ATOM   2622  HB  ILE A 167      16.344  -3.322   2.929  1.00  2.350          H  
ATOM   2623 1HG1 ILE A 167      15.183  -2.280   1.119  1.00  2.350          H  
ATOM   2624 2HG1 ILE A 167      16.171  -1.101   1.990  1.00  2.350          H  
ATOM   2625 1HG2 ILE A 167      18.299  -1.825   3.121  1.00  2.350          H  
ATOM   2626 2HG2 ILE A 167      18.818  -3.517   3.029  1.00  2.350          H  
ATOM   2627 3HG2 ILE A 167      18.970  -2.470   1.611  1.00  2.350          H  
ATOM   2628 1HD1 ILE A 167      16.222  -0.676  -0.426  1.00  2.350          H  
ATOM   2629 2HD1 ILE A 167      17.830  -1.123   0.140  1.00  2.350          H  
ATOM   2630 3HD1 ILE A 167      16.836  -2.294  -0.741  1.00  2.350          H  
ATOM   2631  N   SER A 168      18.860  -5.850   1.363  1.00  1.640          N  
ATOM   2632  CA  SER A 168      19.630  -6.970   1.921  1.00  1.850          C  
ATOM   2633  C   SER A 168      18.819  -8.286   1.989  1.00  2.510          C  
ATOM   2634  O   SER A 168      18.593  -8.806   3.082  1.00  3.080          O  
ATOM   2635  CB  SER A 168      20.175  -6.606   3.293  1.00  2.510          C  
ATOM   2636  OG  SER A 168      21.059  -5.508   3.214  1.00  2.510          O  
ATOM   2637  H   SER A 168      19.227  -5.347   0.570  1.00  1.970          H  
ATOM   2638  HA  SER A 168      20.488  -7.141   1.273  1.00  2.220          H  
ATOM   2639 1HB  SER A 168      19.358  -6.366   3.967  1.00  3.010          H  
ATOM   2640 2HB  SER A 168      20.697  -7.464   3.712  1.00  3.010          H  
ATOM   2641  HG  SER A 168      21.349  -5.342   4.113  1.00  3.010          H  
ATOM   2642  N   ALA A 169      18.345  -8.833   0.839  1.00  2.640          N  
ATOM   2643  CA  ALA A 169      18.655  -8.404  -0.537  1.00  2.500          C  
ATOM   2644  C   ALA A 169      17.517  -8.658  -1.492  1.00  2.150          C  
ATOM   2645  O   ALA A 169      16.770  -9.623  -1.353  1.00  2.720          O  
ATOM   2646  CB  ALA A 169      19.872  -9.160  -1.056  1.00  3.560          C  
ATOM   2647  H   ALA A 169      17.738  -9.631   0.950  1.00  3.170          H  
ATOM   2648  HA  ALA A 169      18.853  -7.347  -0.564  1.00  3.000          H  
ATOM   2649 1HB  ALA A 169      20.089  -8.828  -2.075  1.00  4.270          H  
ATOM   2650 2HB  ALA A 169      20.734  -8.969  -0.424  1.00  4.270          H  
ATOM   2651 3HB  ALA A 169      19.659 -10.232  -1.062  1.00  4.270          H  
ATOM   2652  N   ASP A 170      17.476  -7.861  -2.549  1.00  1.560          N  
ATOM   2653  CA  ASP A 170      16.491  -7.968  -3.606  1.00  1.600          C  
ATOM   2654  C   ASP A 170      16.824  -8.983  -4.685  1.00  1.520          C  
ATOM   2655  O   ASP A 170      16.871  -8.650  -5.867  1.00  2.000          O  
ATOM   2656  CB  ASP A 170      16.321  -6.577  -4.238  1.00  2.220          C  
ATOM   2657  CG  ASP A 170      17.666  -5.994  -4.723  1.00  2.220          C  
ATOM   2658  OD1 ASP A 170      18.661  -6.280  -4.055  1.00  2.220          O  
ATOM   2659  OD2 ASP A 170      17.705  -5.262  -5.692  1.00  2.220          O  
ATOM   2660  H   ASP A 170      18.143  -7.090  -2.636  1.00  1.870          H  
ATOM   2661  HA  ASP A 170      15.551  -8.255  -3.146  1.00  1.920          H  
ATOM   2662 1HB  ASP A 170      15.635  -6.635  -5.081  1.00  2.670          H  
ATOM   2663 2HB  ASP A 170      15.903  -5.887  -3.518  1.00  2.670          H  
ATOM   2664  N   MET A 171      17.029 -10.231  -4.290  1.00  1.490          N  
ATOM   2665  CA  MET A 171      17.300 -11.273  -5.278  1.00  1.640          C  
ATOM   2666  C   MET A 171      16.091 -12.178  -5.515  1.00  1.380          C  
ATOM   2667  O   MET A 171      16.016 -12.888  -6.523  1.00  1.530          O  
ATOM   2668  CB  MET A 171      18.499 -12.121  -4.890  1.00  2.240          C  
ATOM   2669  CG  MET A 171      19.824 -11.379  -4.873  1.00  2.240          C  
ATOM   2670  SD  MET A 171      21.283 -12.474  -4.722  1.00  2.240          S  
ATOM   2671  CE  MET A 171      21.196 -13.148  -3.077  1.00  2.240          C  
ATOM   2672  H   MET A 171      16.946 -10.430  -3.290  1.00  1.790          H  
ATOM   2673  HA  MET A 171      17.531 -10.795  -6.228  1.00  1.970          H  
ATOM   2674 1HB  MET A 171      18.324 -12.546  -3.922  1.00  2.680          H  
ATOM   2675 2HB  MET A 171      18.583 -12.943  -5.587  1.00  2.680          H  
ATOM   2676 1HG  MET A 171      19.917 -10.801  -5.791  1.00  2.680          H  
ATOM   2677 2HG  MET A 171      19.825 -10.680  -4.038  1.00  2.680          H  
ATOM   2678 1HE  MET A 171      22.048 -13.805  -2.907  1.00  2.680          H  
ATOM   2679 2HE  MET A 171      21.202 -12.344  -2.342  1.00  2.680          H  
ATOM   2680 3HE  MET A 171      20.304 -13.722  -2.980  1.00  2.680          H  
ATOM   2681  N   VAL A 172      15.086 -12.085  -4.655  1.00  1.290          N  
ATOM   2682  CA  VAL A 172      13.811 -12.519  -4.115  1.00  1.220          C  
ATOM   2683  C   VAL A 172      12.739 -12.610  -5.178  1.00  1.110          C  
ATOM   2684  O   VAL A 172      11.749 -13.295  -4.982  1.00  1.420          O  
ATOM   2685  CB  VAL A 172      13.353 -11.581  -2.996  1.00  1.740          C  
ATOM   2686  CG1 VAL A 172      14.364 -11.632  -1.871  1.00  1.740          C  
ATOM   2687  CG2 VAL A 172      13.207 -10.182  -3.558  1.00  1.740          C  
ATOM   2688  H   VAL A 172      14.789 -12.777  -5.325  1.00  1.550          H  
ATOM   2689  HA  VAL A 172      13.953 -13.512  -3.680  1.00  1.460          H  
ATOM   2690  HB  VAL A 172      12.397 -11.914  -2.594  1.00  2.080          H  
ATOM   2691 1HG1 VAL A 172      14.063 -10.975  -1.061  1.00  2.080          H  
ATOM   2692 2HG1 VAL A 172      14.435 -12.656  -1.503  1.00  2.080          H  
ATOM   2693 3HG1 VAL A 172      15.321 -11.325  -2.245  1.00  2.080          H  
ATOM   2694 1HG2 VAL A 172      12.900  -9.525  -2.788  1.00  2.080          H  
ATOM   2695 2HG2 VAL A 172      14.146  -9.857  -3.954  1.00  2.080          H  
ATOM   2696 3HG2 VAL A 172      12.459 -10.154  -4.345  1.00  2.080          H  
ATOM   2697  N   SER A 173      12.929 -11.935  -6.310  1.00  1.220          N  
ATOM   2698  CA  SER A 173      11.935 -11.992  -7.366  1.00  1.370          C  
ATOM   2699  C   SER A 173      12.086 -13.241  -8.238  1.00  1.620          C  
ATOM   2700  O   SER A 173      11.132 -13.665  -8.886  1.00  1.740          O  
ATOM   2701  CB  SER A 173      12.040 -10.739  -8.186  1.00  1.860          C  
ATOM   2702  OG  SER A 173      11.769  -9.645  -7.365  1.00  1.860          O  
ATOM   2703  H   SER A 173      13.726 -11.324  -6.437  1.00  1.460          H  
ATOM   2704  HA  SER A 173      10.945 -12.016  -6.906  1.00  1.640          H  
ATOM   2705 1HB  SER A 173      13.038 -10.648  -8.615  1.00  2.230          H  
ATOM   2706 2HB  SER A 173      11.322 -10.770  -9.007  1.00  2.230          H  
ATOM   2707  HG  SER A 173      11.660  -8.877  -7.954  1.00  2.230          H  
ATOM   2708  N   GLU A 174      13.274 -13.875  -8.206  1.00  2.220          N  
ATOM   2709  CA  GLU A 174      13.532 -15.099  -8.968  1.00  2.720          C  
ATOM   2710  C   GLU A 174      13.332 -16.308  -8.059  1.00  2.480          C  
ATOM   2711  O   GLU A 174      13.591 -17.460  -8.432  1.00  2.660          O  
ATOM   2712  CB  GLU A 174      14.950 -15.093  -9.535  1.00  3.610          C  
ATOM   2713  CG  GLU A 174      15.242 -13.982 -10.546  1.00  3.610          C  
ATOM   2714  CD  GLU A 174      14.440 -14.101 -11.808  1.00  3.610          C  
ATOM   2715  OE1 GLU A 174      14.253 -15.202 -12.267  1.00  3.610          O  
ATOM   2716  OE2 GLU A 174      14.017 -13.091 -12.318  1.00  3.610          O  
ATOM   2717  H   GLU A 174      14.062 -13.497  -7.676  1.00  2.660          H  
ATOM   2718  HA  GLU A 174      12.822 -15.161  -9.795  1.00  3.260          H  
ATOM   2719 1HB  GLU A 174      15.656 -14.973  -8.712  1.00  4.330          H  
ATOM   2720 2HB  GLU A 174      15.164 -16.050 -10.008  1.00  4.330          H  
ATOM   2721 1HG  GLU A 174      15.027 -13.021 -10.081  1.00  4.330          H  
ATOM   2722 2HG  GLU A 174      16.303 -14.007 -10.789  1.00  4.330          H  
ATOM   2723  N   GLU A 175      12.864 -16.025  -6.852  1.00  2.390          N  
ATOM   2724  CA  GLU A 175      12.627 -17.025  -5.846  1.00  2.630          C  
ATOM   2725  C   GLU A 175      11.165 -17.221  -5.545  1.00  2.120          C  
ATOM   2726  O   GLU A 175      10.457 -16.294  -5.147  1.00  2.520          O  
ATOM   2727  CB  GLU A 175      13.274 -16.609  -4.532  1.00  3.590          C  
ATOM   2728  CG  GLU A 175      14.747 -16.465  -4.534  1.00  3.590          C  
ATOM   2729  CD  GLU A 175      15.254 -16.153  -3.197  1.00  3.590          C  
ATOM   2730  OE1 GLU A 175      16.323 -16.577  -2.909  1.00  3.590          O  
ATOM   2731  OE2 GLU A 175      14.565 -15.537  -2.440  1.00  3.590          O  
ATOM   2732  H   GLU A 175      12.652 -15.060  -6.635  1.00  2.870          H  
ATOM   2733  HA  GLU A 175      13.026 -17.973  -6.184  1.00  3.160          H  
ATOM   2734 1HB  GLU A 175      12.861 -15.652  -4.234  1.00  4.300          H  
ATOM   2735 2HB  GLU A 175      13.007 -17.324  -3.761  1.00  4.300          H  
ATOM   2736 1HG  GLU A 175      15.207 -17.348  -4.873  1.00  4.300          H  
ATOM   2737 2HG  GLU A 175      15.028 -15.664  -5.221  1.00  4.300          H  
ATOM   2738  N   PHE A 176      10.732 -18.458  -5.561  1.00  1.690          N  
ATOM   2739  CA  PHE A 176       9.370 -18.751  -5.167  1.00  1.950          C  
ATOM   2740  C   PHE A 176       9.372 -18.916  -3.657  1.00  1.720          C  
ATOM   2741  O   PHE A 176       9.166 -19.999  -3.147  1.00  2.200          O  
ATOM   2742  CB  PHE A 176       8.872 -20.038  -5.829  1.00  2.630          C  
ATOM   2743  CG  PHE A 176       8.715 -19.969  -7.330  1.00  2.630          C  
ATOM   2744  CD1 PHE A 176       9.733 -20.375  -8.181  1.00  2.630          C  
ATOM   2745  CD2 PHE A 176       7.548 -19.520  -7.897  1.00  2.630          C  
ATOM   2746  CE1 PHE A 176       9.588 -20.330  -9.541  1.00  2.630          C  
ATOM   2747  CE2 PHE A 176       7.409 -19.485  -9.266  1.00  2.630          C  
ATOM   2748  CZ  PHE A 176       8.420 -19.884 -10.082  1.00  2.630          C  
ATOM   2749  H   PHE A 176      11.349 -19.195  -5.911  1.00  2.030          H  
ATOM   2750  HA  PHE A 176       8.720 -17.916  -5.440  1.00  2.340          H  
ATOM   2751 1HB  PHE A 176       9.570 -20.828  -5.603  1.00  3.150          H  
ATOM   2752 2HB  PHE A 176       7.913 -20.316  -5.400  1.00  3.150          H  
ATOM   2753  HD1 PHE A 176      10.655 -20.724  -7.774  1.00  3.150          H  
ATOM   2754  HD2 PHE A 176       6.732 -19.194  -7.259  1.00  3.150          H  
ATOM   2755  HE1 PHE A 176      10.405 -20.650 -10.187  1.00  3.150          H  
ATOM   2756  HE2 PHE A 176       6.485 -19.132  -9.707  1.00  3.150          H  
ATOM   2757  HZ  PHE A 176       8.295 -19.847 -11.162  1.00  3.150          H  
ATOM   2758  N   LEU A 177       9.622 -17.840  -2.932  1.00  1.360          N  
ATOM   2759  CA  LEU A 177       9.735 -17.947  -1.482  1.00  1.530          C  
ATOM   2760  C   LEU A 177       8.467 -18.460  -0.849  1.00  1.500          C  
ATOM   2761  O   LEU A 177       7.361 -18.146  -1.291  1.00  1.920          O  
ATOM   2762  CB  LEU A 177      10.151 -16.607  -0.852  1.00  2.070          C  
ATOM   2763  CG  LEU A 177      11.626 -16.161  -1.106  1.00  2.070          C  
ATOM   2764  CD1 LEU A 177      11.849 -14.735  -0.636  1.00  2.070          C  
ATOM   2765  CD2 LEU A 177      12.592 -17.096  -0.344  1.00  2.070          C  
ATOM   2766  H   LEU A 177       9.773 -16.962  -3.440  1.00  1.630          H  
ATOM   2767  HA  LEU A 177      10.500 -18.686  -1.269  1.00  1.840          H  
ATOM   2768 1HB  LEU A 177       9.501 -15.829  -1.255  1.00  2.490          H  
ATOM   2769 2HB  LEU A 177       9.987 -16.663   0.228  1.00  2.490          H  
ATOM   2770  HG  LEU A 177      11.832 -16.199  -2.155  1.00  2.490          H  
ATOM   2771 1HD1 LEU A 177      12.887 -14.457  -0.835  1.00  2.490          H  
ATOM   2772 2HD1 LEU A 177      11.193 -14.080  -1.186  1.00  2.490          H  
ATOM   2773 3HD1 LEU A 177      11.653 -14.657   0.433  1.00  2.490          H  
ATOM   2774 1HD2 LEU A 177      13.626 -16.785  -0.527  1.00  2.490          H  
ATOM   2775 2HD2 LEU A 177      12.393 -17.049   0.730  1.00  2.490          H  
ATOM   2776 3HD2 LEU A 177      12.482 -18.103  -0.675  1.00  2.490          H  
ATOM   2777  N   SER A 178       8.662 -19.301   0.164  1.00  1.320          N  
ATOM   2778  CA  SER A 178       7.639 -19.956   0.959  1.00  1.620          C  
ATOM   2779  C   SER A 178       7.019 -19.004   1.951  1.00  1.370          C  
ATOM   2780  O   SER A 178       7.393 -17.823   2.046  1.00  1.250          O  
ATOM   2781  CB  SER A 178       8.210 -21.109   1.757  1.00  2.150          C  
ATOM   2782  OG  SER A 178       8.978 -20.630   2.830  1.00  2.150          O  
ATOM   2783  H   SER A 178       9.612 -19.512   0.424  1.00  1.580          H  
ATOM   2784  HA  SER A 178       6.869 -20.338   0.299  1.00  1.940          H  
ATOM   2785 1HB  SER A 178       7.408 -21.744   2.129  1.00  2.580          H  
ATOM   2786 2HB  SER A 178       8.836 -21.718   1.107  1.00  2.580          H  
ATOM   2787  HG  SER A 178       8.333 -20.328   3.538  1.00  2.580          H  
ATOM   2788  N   SER A 179       6.026 -19.523   2.654  1.00  1.540          N  
ATOM   2789  CA  SER A 179       5.387 -18.815   3.734  1.00  1.420          C  
ATOM   2790  C   SER A 179       6.439 -18.786   4.859  1.00  1.430          C  
ATOM   2791  O   SER A 179       7.403 -19.557   4.803  1.00  1.960          O  
ATOM   2792  CB  SER A 179       4.135 -19.597   4.124  1.00  2.040          C  
ATOM   2793  OG  SER A 179       4.481 -20.831   4.692  1.00  2.040          O  
ATOM   2794  H   SER A 179       5.745 -20.480   2.487  1.00  1.850          H  
ATOM   2795  HA  SER A 179       5.137 -17.807   3.412  1.00  1.700          H  
ATOM   2796 1HB  SER A 179       3.510 -19.051   4.808  1.00  2.440          H  
ATOM   2797 2HB  SER A 179       3.545 -19.763   3.230  1.00  2.440          H  
ATOM   2798  HG  SER A 179       3.652 -21.288   4.867  1.00  2.440          H  
ATOM   2799  N   LYS A 180       6.327 -17.887   5.858  1.00  1.280          N  
ATOM   2800  CA  LYS A 180       5.279 -16.880   6.005  1.00  1.160          C  
ATOM   2801  C   LYS A 180       5.585 -15.611   5.229  1.00  1.100          C  
ATOM   2802  O   LYS A 180       4.720 -14.756   5.090  1.00  1.250          O  
ATOM   2803  CB  LYS A 180       5.062 -16.562   7.482  1.00  1.670          C  
ATOM   2804  CG  LYS A 180       4.488 -17.731   8.277  1.00  1.670          C  
ATOM   2805  CD  LYS A 180       4.278 -17.372   9.742  1.00  1.670          C  
ATOM   2806  CE  LYS A 180       3.687 -18.546  10.520  1.00  1.670          C  
ATOM   2807  NZ  LYS A 180       3.507 -18.227  11.965  1.00  1.670          N  
ATOM   2808  H   LYS A 180       7.053 -17.900   6.564  1.00  1.540          H  
ATOM   2809  HA  LYS A 180       4.345 -17.264   5.623  1.00  1.390          H  
ATOM   2810 1HB  LYS A 180       6.013 -16.274   7.937  1.00  2.010          H  
ATOM   2811 2HB  LYS A 180       4.380 -15.714   7.580  1.00  2.010          H  
ATOM   2812 1HG  LYS A 180       3.531 -18.024   7.842  1.00  2.010          H  
ATOM   2813 2HG  LYS A 180       5.166 -18.581   8.212  1.00  2.010          H  
ATOM   2814 1HD  LYS A 180       5.234 -17.095  10.189  1.00  2.010          H  
ATOM   2815 2HD  LYS A 180       3.601 -16.521   9.814  1.00  2.010          H  
ATOM   2816 1HE  LYS A 180       2.720 -18.806  10.092  1.00  2.010          H  
ATOM   2817 2HE  LYS A 180       4.355 -19.404  10.429  1.00  2.010          H  
ATOM   2818 1HZ  LYS A 180       3.116 -19.029  12.440  1.00  2.010          H  
ATOM   2819 2HZ  LYS A 180       4.402 -17.997  12.376  1.00  2.010          H  
ATOM   2820 3HZ  LYS A 180       2.880 -17.441  12.064  1.00  2.010          H  
ATOM   2821  N   TYR A 181       6.788 -15.495   4.672  1.00  1.080          N  
ATOM   2822  CA  TYR A 181       7.178 -14.280   3.958  1.00  1.090          C  
ATOM   2823  C   TYR A 181       6.223 -13.874   2.848  1.00  0.990          C  
ATOM   2824  O   TYR A 181       5.746 -12.737   2.829  1.00  1.000          O  
ATOM   2825  CB  TYR A 181       8.571 -14.467   3.359  1.00  1.520          C  
ATOM   2826  CG  TYR A 181       9.010 -13.348   2.453  1.00  1.520          C  
ATOM   2827  CD1 TYR A 181       9.471 -12.152   2.956  1.00  1.520          C  
ATOM   2828  CD2 TYR A 181       8.957 -13.541   1.090  1.00  1.520          C  
ATOM   2829  CE1 TYR A 181       9.876 -11.160   2.102  1.00  1.520          C  
ATOM   2830  CE2 TYR A 181       9.363 -12.553   0.245  1.00  1.520          C  
ATOM   2831  CZ  TYR A 181       9.820 -11.376   0.735  1.00  1.520          C  
ATOM   2832  OH  TYR A 181      10.222 -10.413  -0.126  1.00  1.520          O  
ATOM   2833  H   TYR A 181       7.460 -16.247   4.782  1.00  1.300          H  
ATOM   2834  HA  TYR A 181       7.203 -13.460   4.673  1.00  1.310          H  
ATOM   2835 1HB  TYR A 181       9.306 -14.570   4.153  1.00  1.830          H  
ATOM   2836 2HB  TYR A 181       8.593 -15.396   2.783  1.00  1.830          H  
ATOM   2837  HD1 TYR A 181       9.513 -11.995   4.015  1.00  1.830          H  
ATOM   2838  HD2 TYR A 181       8.589 -14.487   0.685  1.00  1.830          H  
ATOM   2839  HE1 TYR A 181      10.240 -10.212   2.503  1.00  1.830          H  
ATOM   2840  HE2 TYR A 181       9.319 -12.711  -0.832  1.00  1.830          H  
ATOM   2841  HH  TYR A 181      10.136 -10.724  -1.028  1.00  1.830          H  
ATOM   2842  N   THR A 182       5.937 -14.791   1.925  1.00  0.970          N  
ATOM   2843  CA  THR A 182       5.078 -14.452   0.791  1.00  0.950          C  
ATOM   2844  C   THR A 182       3.657 -14.095   1.219  1.00  0.900          C  
ATOM   2845  O   THR A 182       3.082 -13.096   0.766  1.00  0.870          O  
ATOM   2846  CB  THR A 182       5.084 -15.605  -0.228  1.00  1.340          C  
ATOM   2847  OG1 THR A 182       6.428 -15.772  -0.702  1.00  1.340          O  
ATOM   2848  CG2 THR A 182       4.157 -15.304  -1.415  1.00  1.340          C  
ATOM   2849  H   THR A 182       6.363 -15.723   1.981  1.00  1.160          H  
ATOM   2850  HA  THR A 182       5.501 -13.584   0.301  1.00  1.140          H  
ATOM   2851  HB  THR A 182       4.771 -16.525   0.263  1.00  1.610          H  
ATOM   2852  HG1 THR A 182       6.552 -16.677  -1.062  1.00  1.610          H  
ATOM   2853 1HG2 THR A 182       4.203 -16.137  -2.117  1.00  1.610          H  
ATOM   2854 2HG2 THR A 182       3.130 -15.181  -1.074  1.00  1.610          H  
ATOM   2855 3HG2 THR A 182       4.483 -14.391  -1.912  1.00  1.610          H  
ATOM   2856  N   GLY A 183       3.100 -14.924   2.097  1.00  0.970          N  
ATOM   2857  CA  GLY A 183       1.753 -14.752   2.616  1.00  1.020          C  
ATOM   2858  C   GLY A 183       1.627 -13.417   3.332  1.00  0.970          C  
ATOM   2859  O   GLY A 183       0.696 -12.649   3.059  1.00  0.940          O  
ATOM   2860  H   GLY A 183       3.652 -15.705   2.406  1.00  1.160          H  
ATOM   2861 1HA  GLY A 183       1.034 -14.804   1.799  1.00  1.220          H  
ATOM   2862 2HA  GLY A 183       1.522 -15.566   3.306  1.00  1.220          H  
ATOM   2863  N   GLN A 184       2.556 -13.154   4.262  1.00  0.990          N  
ATOM   2864  CA  GLN A 184       2.568 -11.932   5.037  1.00  1.010          C  
ATOM   2865  C   GLN A 184       2.681 -10.715   4.140  1.00  0.920          C  
ATOM   2866  O   GLN A 184       1.984  -9.731   4.365  1.00  0.970          O  
ATOM   2867  CB  GLN A 184       3.709 -11.941   6.050  1.00  1.410          C  
ATOM   2868  CG  GLN A 184       3.720 -10.732   6.977  1.00  1.410          C  
ATOM   2869  CD  GLN A 184       4.836 -10.774   7.988  1.00  1.410          C  
ATOM   2870  OE1 GLN A 184       5.780 -11.569   7.849  1.00  1.410          O  
ATOM   2871  NE2 GLN A 184       4.763  -9.930   9.006  1.00  1.410          N  
ATOM   2872  H   GLN A 184       3.296 -13.832   4.443  1.00  1.190          H  
ATOM   2873  HA  GLN A 184       1.630 -11.864   5.586  1.00  1.210          H  
ATOM   2874 1HB  GLN A 184       3.644 -12.839   6.660  1.00  1.690          H  
ATOM   2875 2HB  GLN A 184       4.659 -11.982   5.515  1.00  1.690          H  
ATOM   2876 1HG  GLN A 184       3.832  -9.816   6.394  1.00  1.690          H  
ATOM   2877 2HG  GLN A 184       2.775 -10.711   7.516  1.00  1.690          H  
ATOM   2878 1HE2 GLN A 184       5.471  -9.909   9.706  1.00  1.690          H  
ATOM   2879 2HE2 GLN A 184       3.968  -9.275   9.080  1.00  1.690          H  
ATOM   2880  N   MET A 185       3.530 -10.745   3.104  1.00  0.840          N  
ATOM   2881  CA  MET A 185       3.587  -9.557   2.265  1.00  0.850          C  
ATOM   2882  C   MET A 185       2.246  -9.249   1.623  1.00  0.880          C  
ATOM   2883  O   MET A 185       1.780  -8.105   1.626  1.00  1.020          O  
ATOM   2884  CB  MET A 185       4.528  -9.689   1.080  1.00  1.190          C  
ATOM   2885  CG  MET A 185       5.968  -9.702   1.302  1.00  1.190          C  
ATOM   2886  SD  MET A 185       6.845  -9.568  -0.263  1.00  1.190          S  
ATOM   2887  CE  MET A 185       6.489 -11.122  -1.078  1.00  1.190          C  
ATOM   2888  H   MET A 185       4.151 -11.546   2.953  1.00  1.010          H  
ATOM   2889  HA  MET A 185       3.877  -8.734   2.888  1.00  1.020          H  
ATOM   2890 1HB  MET A 185       4.275 -10.611   0.573  1.00  1.420          H  
ATOM   2891 2HB  MET A 185       4.339  -8.875   0.405  1.00  1.420          H  
ATOM   2892 1HG  MET A 185       6.235  -8.861   1.913  1.00  1.420          H  
ATOM   2893 2HG  MET A 185       6.278 -10.610   1.795  1.00  1.420          H  
ATOM   2894 1HE  MET A 185       7.003 -11.155  -2.038  1.00  1.420          H  
ATOM   2895 2HE  MET A 185       6.828 -11.930  -0.461  1.00  1.420          H  
ATOM   2896 3HE  MET A 185       5.425 -11.229  -1.244  1.00  1.420          H  
ATOM   2897  N   ILE A 186       1.604 -10.275   1.074  1.00  0.910          N  
ATOM   2898  CA  ILE A 186       0.343 -10.073   0.384  1.00  1.010          C  
ATOM   2899  C   ILE A 186      -0.729  -9.581   1.353  1.00  1.010          C  
ATOM   2900  O   ILE A 186      -1.543  -8.733   0.986  1.00  1.140          O  
ATOM   2901  CB  ILE A 186      -0.103 -11.330  -0.389  1.00  1.370          C  
ATOM   2902  CG1 ILE A 186       0.911 -11.580  -1.549  1.00  1.370          C  
ATOM   2903  CG2 ILE A 186      -1.512 -11.089  -0.981  1.00  1.370          C  
ATOM   2904  CD1 ILE A 186       0.789 -12.907  -2.248  1.00  1.370          C  
ATOM   2905  H   ILE A 186       2.033 -11.212   1.104  1.00  1.090          H  
ATOM   2906  HA  ILE A 186       0.486  -9.290  -0.357  1.00  1.210          H  
ATOM   2907  HB  ILE A 186      -0.095 -12.203   0.270  1.00  1.650          H  
ATOM   2908 1HG1 ILE A 186       0.800 -10.794  -2.285  1.00  1.650          H  
ATOM   2909 2HG1 ILE A 186       1.915 -11.536  -1.132  1.00  1.650          H  
ATOM   2910 1HG2 ILE A 186      -1.809 -11.939  -1.546  1.00  1.650          H  
ATOM   2911 2HG2 ILE A 186      -2.245 -10.912  -0.201  1.00  1.650          H  
ATOM   2912 3HG2 ILE A 186      -1.484 -10.227  -1.628  1.00  1.650          H  
ATOM   2913 1HD1 ILE A 186       1.555 -12.980  -3.023  1.00  1.650          H  
ATOM   2914 2HD1 ILE A 186       0.931 -13.708  -1.521  1.00  1.650          H  
ATOM   2915 3HD1 ILE A 186      -0.181 -12.999  -2.706  1.00  1.650          H  
ATOM   2916  N   ASP A 187      -0.764 -10.165   2.555  1.00  0.960          N  
ATOM   2917  CA  ASP A 187      -1.717  -9.814   3.600  1.00  1.040          C  
ATOM   2918  C   ASP A 187      -1.484  -8.442   4.272  1.00  1.040          C  
ATOM   2919  O   ASP A 187      -2.358  -7.570   4.240  1.00  1.250          O  
ATOM   2920  CB  ASP A 187      -1.651 -10.892   4.696  1.00  1.420          C  
ATOM   2921  CG  ASP A 187      -2.708 -10.766   5.800  1.00  1.420          C  
ATOM   2922  OD1 ASP A 187      -3.849 -10.554   5.476  1.00  1.420          O  
ATOM   2923  OD2 ASP A 187      -2.377 -10.953   6.945  1.00  1.420          O  
ATOM   2924  H   ASP A 187      -0.088 -10.906   2.755  1.00  1.150          H  
ATOM   2925  HA  ASP A 187      -2.709  -9.822   3.163  1.00  1.250          H  
ATOM   2926 1HB  ASP A 187      -1.700 -11.866   4.248  1.00  1.710          H  
ATOM   2927 2HB  ASP A 187      -0.674 -10.834   5.173  1.00  1.710          H  
ATOM   2928  N   GLU A 188      -0.301  -8.230   4.847  1.00  0.940          N  
ATOM   2929  CA  GLU A 188      -0.041  -7.033   5.632  1.00  1.050          C  
ATOM   2930  C   GLU A 188       0.383  -5.780   4.875  1.00  1.180          C  
ATOM   2931  O   GLU A 188       0.321  -4.694   5.452  1.00  1.430          O  
ATOM   2932  CB  GLU A 188       0.987  -7.337   6.730  1.00  1.430          C  
ATOM   2933  CG  GLU A 188       0.464  -8.315   7.798  1.00  1.430          C  
ATOM   2934  CD  GLU A 188       1.451  -8.635   8.901  1.00  1.430          C  
ATOM   2935  OE1 GLU A 188       2.513  -8.069   8.919  1.00  1.430          O  
ATOM   2936  OE2 GLU A 188       1.144  -9.459   9.725  1.00  1.430          O  
ATOM   2937  H   GLU A 188       0.427  -8.937   4.785  1.00  1.130          H  
ATOM   2938  HA  GLU A 188      -0.973  -6.789   6.142  1.00  1.260          H  
ATOM   2939 1HB  GLU A 188       1.878  -7.779   6.278  1.00  1.710          H  
ATOM   2940 2HB  GLU A 188       1.292  -6.413   7.221  1.00  1.710          H  
ATOM   2941 1HG  GLU A 188      -0.435  -7.893   8.242  1.00  1.710          H  
ATOM   2942 2HG  GLU A 188       0.178  -9.244   7.300  1.00  1.710          H  
ATOM   2943  N   LEU A 189       0.798  -5.866   3.602  1.00  1.170          N  
ATOM   2944  CA  LEU A 189       1.212  -4.627   2.968  1.00  1.440          C  
ATOM   2945  C   LEU A 189       0.176  -4.001   2.036  1.00  1.650          C  
ATOM   2946  O   LEU A 189       0.370  -2.866   1.621  1.00  1.960          O  
ATOM   2947  CB  LEU A 189       2.533  -4.808   2.214  1.00  1.910          C  
ATOM   2948  CG  LEU A 189       3.779  -4.691   3.109  1.00  1.910          C  
ATOM   2949  CD1 LEU A 189       4.088  -5.986   3.815  1.00  1.910          C  
ATOM   2950  CD2 LEU A 189       4.941  -4.256   2.322  1.00  1.910          C  
ATOM   2951  H   LEU A 189       0.899  -6.751   3.093  1.00  1.400          H  
ATOM   2952  HA  LEU A 189       1.400  -3.898   3.753  1.00  1.730          H  
ATOM   2953 1HB  LEU A 189       2.539  -5.789   1.757  1.00  2.290          H  
ATOM   2954 2HB  LEU A 189       2.594  -4.065   1.419  1.00  2.290          H  
ATOM   2955  HG  LEU A 189       3.557  -3.980   3.849  1.00  2.290          H  
ATOM   2956 1HD1 LEU A 189       4.958  -5.857   4.450  1.00  2.290          H  
ATOM   2957 2HD1 LEU A 189       3.263  -6.326   4.424  1.00  2.290          H  
ATOM   2958 3HD1 LEU A 189       4.311  -6.702   3.067  1.00  2.290          H  
ATOM   2959 1HD2 LEU A 189       5.806  -4.142   2.977  1.00  2.290          H  
ATOM   2960 2HD2 LEU A 189       5.158  -4.999   1.558  1.00  2.290          H  
ATOM   2961 3HD2 LEU A 189       4.725  -3.316   1.863  1.00  2.290          H  
ATOM   2962  N   ILE A 190      -0.880  -4.723   1.651  1.00  1.600          N  
ATOM   2963  CA  ILE A 190      -1.875  -4.149   0.735  1.00  1.970          C  
ATOM   2964  C   ILE A 190      -3.365  -4.341   1.114  1.00  2.010          C  
ATOM   2965  O   ILE A 190      -4.198  -4.316   0.208  1.00  2.440          O  
ATOM   2966  CB  ILE A 190      -1.637  -4.653  -0.724  1.00  2.610          C  
ATOM   2967  CG1 ILE A 190      -1.715  -6.210  -0.769  1.00  2.610          C  
ATOM   2968  CG2 ILE A 190      -0.272  -4.121  -1.267  1.00  2.610          C  
ATOM   2969  CD1 ILE A 190      -1.755  -6.843  -2.158  1.00  2.610          C  
ATOM   2970  H   ILE A 190      -0.996  -5.668   1.998  1.00  1.920          H  
ATOM   2971  HA  ILE A 190      -1.708  -3.071   0.717  1.00  2.360          H  
ATOM   2972  HB  ILE A 190      -2.436  -4.275  -1.361  1.00  3.130          H  
ATOM   2973 1HG1 ILE A 190      -0.853  -6.613  -0.239  1.00  3.130          H  
ATOM   2974 2HG1 ILE A 190      -2.615  -6.522  -0.249  1.00  3.130          H  
ATOM   2975 1HG2 ILE A 190      -0.127  -4.441  -2.292  1.00  3.130          H  
ATOM   2976 2HG2 ILE A 190      -0.278  -3.027  -1.230  1.00  3.130          H  
ATOM   2977 3HG2 ILE A 190       0.542  -4.497  -0.655  1.00  3.130          H  
ATOM   2978 1HD1 ILE A 190      -1.821  -7.921  -2.048  1.00  3.130          H  
ATOM   2979 2HD1 ILE A 190      -2.632  -6.481  -2.695  1.00  3.130          H  
ATOM   2980 3HD1 ILE A 190      -0.861  -6.596  -2.715  1.00  3.130          H  
ATOM   2981  N   ASN A 191      -3.724  -4.626   2.390  1.00  1.860          N  
ATOM   2982  CA  ASN A 191      -5.152  -4.864   2.722  1.00  2.220          C  
ATOM   2983  C   ASN A 191      -5.682  -4.189   4.008  1.00  2.010          C  
ATOM   2984  O   ASN A 191      -6.629  -4.703   4.612  1.00  2.290          O  
ATOM   2985  CB  ASN A 191      -5.399  -6.351   2.906  1.00  2.960          C  
ATOM   2986  CG  ASN A 191      -5.095  -7.157   1.722  1.00  2.960          C  
ATOM   2987  OD1 ASN A 191      -5.818  -7.260   0.720  1.00  2.960          O  
ATOM   2988  ND2 ASN A 191      -3.962  -7.759   1.851  1.00  2.960          N  
ATOM   2989  H   ASN A 191      -3.038  -4.650   3.133  1.00  2.230          H  
ATOM   2990  HA  ASN A 191      -5.759  -4.486   1.898  1.00  2.660          H  
ATOM   2991 1HB  ASN A 191      -4.793  -6.715   3.738  1.00  3.560          H  
ATOM   2992 2HB  ASN A 191      -6.441  -6.517   3.167  1.00  3.560          H  
ATOM   2993 1HD2 ASN A 191      -3.548  -8.339   1.147  1.00  3.560          H  
ATOM   2994 2HD2 ASN A 191      -3.440  -7.630   2.709  1.00  3.560          H  
ATOM   2995  N   SER A 192      -5.109  -3.080   4.456  1.00  2.300          N  
ATOM   2996  CA  SER A 192      -5.588  -2.466   5.697  1.00  2.650          C  
ATOM   2997  C   SER A 192      -6.746  -1.501   5.428  1.00  2.610          C  
ATOM   2998  O   SER A 192      -6.835  -0.954   4.328  1.00  2.960          O  
ATOM   2999  CB  SER A 192      -4.433  -1.751   6.389  1.00  3.570          C  
ATOM   3000  OG  SER A 192      -3.463  -2.668   6.834  1.00  3.570          O  
ATOM   3001  H   SER A 192      -4.341  -2.632   3.950  1.00  2.760          H  
ATOM   3002  HA  SER A 192      -5.928  -3.271   6.344  1.00  3.180          H  
ATOM   3003 1HB  SER A 192      -3.980  -1.072   5.683  1.00  4.280          H  
ATOM   3004 2HB  SER A 192      -4.792  -1.153   7.221  1.00  4.280          H  
ATOM   3005  HG  SER A 192      -2.792  -2.155   7.288  1.00  4.280          H  
ATOM   3006  N   PRO A 193      -7.691  -1.295   6.370  1.00  2.820          N  
ATOM   3007  CA  PRO A 193      -8.772  -0.334   6.233  1.00  3.270          C  
ATOM   3008  C   PRO A 193      -8.178   1.079   6.154  1.00  3.890          C  
ATOM   3009  O   PRO A 193      -7.246   1.369   6.903  1.00  4.210          O  
ATOM   3010  CB  PRO A 193      -9.589  -0.553   7.513  1.00  4.910          C  
ATOM   3011  CG  PRO A 193      -8.616  -1.186   8.497  1.00  4.910          C  
ATOM   3012  CD  PRO A 193      -7.681  -2.031   7.647  1.00  4.910          C  
ATOM   3013  HA  PRO A 193      -9.357  -0.617   5.355  1.00  3.920          H  
ATOM   3014 1HB  PRO A 193      -9.988   0.410   7.871  1.00  5.890          H  
ATOM   3015 2HB  PRO A 193     -10.457  -1.196   7.301  1.00  5.890          H  
ATOM   3016 1HG  PRO A 193      -8.078  -0.393   9.044  1.00  5.890          H  
ATOM   3017 2HG  PRO A 193      -9.162  -1.776   9.251  1.00  5.890          H  
ATOM   3018 1HD  PRO A 193      -6.698  -2.030   8.120  1.00  5.890          H  
ATOM   3019 2HD  PRO A 193      -8.080  -3.050   7.512  1.00  5.890          H  
ATOM   3020  N   PRO A 194      -8.675   1.956   5.268  1.00  4.550          N  
ATOM   3021  CA  PRO A 194      -8.254   3.338   5.081  1.00  5.500          C  
ATOM   3022  C   PRO A 194      -8.924   4.349   5.988  1.00  5.900          C  
ATOM   3023  O   PRO A 194     -10.081   4.173   6.366  1.00  6.140          O  
ATOM   3024  CB  PRO A 194      -8.739   3.605   3.657  1.00  8.250          C  
ATOM   3025  CG  PRO A 194     -10.009   2.777   3.549  1.00  8.250          C  
ATOM   3026  CD  PRO A 194      -9.728   1.525   4.335  1.00  8.250          C  
ATOM   3027  HA  PRO A 194      -7.168   3.420   5.162  1.00  6.600          H  
ATOM   3028 1HB  PRO A 194      -8.916   4.687   3.512  1.00  9.900          H  
ATOM   3029 2HB  PRO A 194      -7.985   3.307   2.929  1.00  9.900          H  
ATOM   3030 1HG  PRO A 194     -10.863   3.348   3.950  1.00  9.900          H  
ATOM   3031 2HG  PRO A 194     -10.249   2.564   2.504  1.00  9.900          H  
ATOM   3032 1HD  PRO A 194     -10.635   1.218   4.879  1.00  9.900          H  
ATOM   3033 2HD  PRO A 194      -9.350   0.752   3.641  1.00  9.900          H  
ATOM   3034  N   GLN A 195      -8.268   5.493   6.164  1.00  6.300          N  
ATOM   3035  CA  GLN A 195      -8.985   6.674   6.603  1.00  7.000          C  
ATOM   3036  C   GLN A 195      -9.600   7.270   5.358  1.00  7.230          C  
ATOM   3037  O   GLN A 195      -8.906   7.478   4.356  1.00  7.760          O  
ATOM   3038  CB  GLN A 195      -8.072   7.698   7.293  1.00  9.520          C  
ATOM   3039  CG  GLN A 195      -8.717   9.059   7.590  1.00  9.520          C  
ATOM   3040  CD  GLN A 195      -9.838   9.033   8.596  1.00  9.520          C  
ATOM   3041  OE1 GLN A 195      -9.694   8.544   9.721  1.00  9.520          O  
ATOM   3042  NE2 GLN A 195     -10.987   9.579   8.182  1.00  9.520          N  
ATOM   3043  H   GLN A 195      -7.278   5.577   5.942  1.00  7.560          H  
ATOM   3044  HA  GLN A 195      -9.783   6.386   7.286  1.00  8.400          H  
ATOM   3045 1HB  GLN A 195      -7.672   7.282   8.216  1.00 11.420          H  
ATOM   3046 2HB  GLN A 195      -7.249   7.929   6.646  1.00 11.420          H  
ATOM   3047 1HG  GLN A 195      -7.940   9.708   7.988  1.00 11.420          H  
ATOM   3048 2HG  GLN A 195      -9.098   9.490   6.663  1.00 11.420          H  
ATOM   3049 1HE2 GLN A 195     -11.781   9.611   8.795  1.00 11.420          H  
ATOM   3050 2HE2 GLN A 195     -11.059   9.968   7.223  1.00 11.420          H  
ATOM   3051  N   PHE A 196     -10.892   7.546   5.395  1.00  7.210          N  
ATOM   3052  CA  PHE A 196     -11.521   8.189   4.256  1.00  7.490          C  
ATOM   3053  C   PHE A 196     -11.100   9.659   4.189  1.00  7.120          C  
ATOM   3054  O   PHE A 196     -11.113  10.362   5.207  1.00  7.180          O  
ATOM   3055  CB  PHE A 196     -13.042   8.083   4.327  1.00 10.370          C  
ATOM   3056  CG  PHE A 196     -13.723   8.636   3.106  1.00 10.370          C  
ATOM   3057  CD1 PHE A 196     -13.752   7.905   1.921  1.00 10.370          C  
ATOM   3058  CD2 PHE A 196     -14.323   9.884   3.129  1.00 10.370          C  
ATOM   3059  CE1 PHE A 196     -14.360   8.414   0.796  1.00 10.370          C  
ATOM   3060  CE2 PHE A 196     -14.932  10.391   2.002  1.00 10.370          C  
ATOM   3061  CZ  PHE A 196     -14.948   9.653   0.836  1.00 10.370          C  
ATOM   3062  H   PHE A 196     -11.435   7.301   6.213  1.00  8.650          H  
ATOM   3063  HA  PHE A 196     -11.183   7.693   3.346  1.00  8.990          H  
ATOM   3064 1HB  PHE A 196     -13.332   7.040   4.441  1.00 12.450          H  
ATOM   3065 2HB  PHE A 196     -13.406   8.626   5.196  1.00 12.450          H  
ATOM   3066  HD1 PHE A 196     -13.282   6.917   1.886  1.00 12.450          H  
ATOM   3067  HD2 PHE A 196     -14.305  10.470   4.053  1.00 12.450          H  
ATOM   3068  HE1 PHE A 196     -14.374   7.835  -0.126  1.00 12.450          H  
ATOM   3069  HE2 PHE A 196     -15.402  11.376   2.028  1.00 12.450          H  
ATOM   3070  HZ  PHE A 196     -15.431  10.059  -0.055  1.00 12.450          H  
ATOM   3071  N   ASN A 197     -10.769  10.128   2.984  1.00  7.080          N  
ATOM   3072  CA  ASN A 197     -10.395  11.523   2.721  1.00  7.150          C  
ATOM   3073  C   ASN A 197      -9.192  12.138   3.504  1.00  6.910          C  
ATOM   3074  O   ASN A 197      -9.337  13.247   4.018  1.00  7.160          O  
ATOM   3075  CB  ASN A 197     -11.616  12.407   2.920  1.00  9.980          C  
ATOM   3076  CG  ASN A 197     -11.484  13.770   2.289  1.00  9.980          C  
ATOM   3077  OD1 ASN A 197     -10.847  13.923   1.239  1.00  9.980          O  
ATOM   3078  ND2 ASN A 197     -12.086  14.763   2.903  1.00  9.980          N  
ATOM   3079  H   ASN A 197     -10.760   9.483   2.204  1.00  8.500          H  
ATOM   3080  HA  ASN A 197     -10.147  11.596   1.665  1.00  8.580          H  
ATOM   3081 1HB  ASN A 197     -12.473  11.920   2.483  1.00 11.980          H  
ATOM   3082 2HB  ASN A 197     -11.815  12.528   3.985  1.00 11.980          H  
ATOM   3083 1HD2 ASN A 197     -12.033  15.691   2.532  1.00 11.980          H  
ATOM   3084 2HD2 ASN A 197     -12.587  14.591   3.751  1.00 11.980          H  
ATOM   3085  N   TYR A 198      -7.996  11.493   3.592  1.00  6.760          N  
ATOM   3086  CA  TYR A 198      -7.633  10.156   3.118  1.00  6.780          C  
ATOM   3087  C   TYR A 198      -6.293   9.721   3.717  1.00  6.490          C  
ATOM   3088  O   TYR A 198      -5.448  10.562   4.040  1.00  7.050          O  
ATOM   3089  CB  TYR A 198      -7.621  10.089   1.577  1.00  9.480          C  
ATOM   3090  CG  TYR A 198      -6.722  11.060   0.827  1.00  9.480          C  
ATOM   3091  CD1 TYR A 198      -5.606  10.600   0.216  1.00  9.480          C  
ATOM   3092  CD2 TYR A 198      -7.030  12.413   0.751  1.00  9.480          C  
ATOM   3093  CE1 TYR A 198      -4.818  11.458  -0.521  1.00  9.480          C  
ATOM   3094  CE2 TYR A 198      -6.230  13.264   0.047  1.00  9.480          C  
ATOM   3095  CZ  TYR A 198      -5.135  12.790  -0.598  1.00  9.480          C  
ATOM   3096  OH  TYR A 198      -4.354  13.646  -1.338  1.00  9.480          O  
ATOM   3097  H   TYR A 198      -7.261  11.991   4.072  1.00  8.110          H  
ATOM   3098  HA  TYR A 198      -8.360   9.462   3.474  1.00  8.140          H  
ATOM   3099 1HB  TYR A 198      -7.276   9.086   1.308  1.00 11.380          H  
ATOM   3100 2HB  TYR A 198      -8.597  10.157   1.169  1.00 11.380          H  
ATOM   3101  HD1 TYR A 198      -5.366   9.556   0.289  1.00 11.380          H  
ATOM   3102  HD2 TYR A 198      -7.912  12.810   1.228  1.00 11.380          H  
ATOM   3103  HE1 TYR A 198      -3.947  11.092  -1.035  1.00 11.380          H  
ATOM   3104  HE2 TYR A 198      -6.487  14.318  -0.017  1.00 11.380          H  
ATOM   3105  HH  TYR A 198      -4.720  14.531  -1.287  1.00 11.380          H  
ATOM   3106  N   SER A 199      -6.056   8.410   3.769  1.00  5.870          N  
ATOM   3107  CA  SER A 199      -4.732   7.897   4.158  1.00  5.840          C  
ATOM   3108  C   SER A 199      -3.758   7.787   2.983  1.00  5.670          C  
ATOM   3109  O   SER A 199      -3.942   6.965   2.077  1.00  5.700          O  
ATOM   3110  CB  SER A 199      -4.812   6.496   4.766  1.00  8.190          C  
ATOM   3111  OG  SER A 199      -5.499   6.474   5.971  1.00  8.190          O  
ATOM   3112  H   SER A 199      -6.851   7.792   3.602  1.00  7.040          H  
ATOM   3113  HA  SER A 199      -4.305   8.579   4.895  1.00  7.010          H  
ATOM   3114 1HB  SER A 199      -5.304   5.827   4.059  1.00  9.830          H  
ATOM   3115 2HB  SER A 199      -3.801   6.110   4.917  1.00  9.830          H  
ATOM   3116  HG  SER A 199      -4.970   6.993   6.591  1.00  9.830          H  
ATOM   3117  N   LEU A 200      -2.659   8.541   3.026  1.00  5.820          N  
ATOM   3118  CA  LEU A 200      -1.669   8.496   1.948  1.00  5.960          C  
ATOM   3119  C   LEU A 200      -0.632   7.441   2.274  1.00  5.650          C  
ATOM   3120  O   LEU A 200       0.543   7.752   2.483  1.00  5.910          O  
ATOM   3121  CB  LEU A 200      -0.953   9.846   1.779  1.00  8.290          C  
ATOM   3122  CG  LEU A 200      -1.721  10.943   1.060  1.00  8.290          C  
ATOM   3123  CD1 LEU A 200      -2.655  11.687   2.051  1.00  8.290          C  
ATOM   3124  CD2 LEU A 200      -0.746  11.888   0.399  1.00  8.290          C  
ATOM   3125  H   LEU A 200      -2.535   9.185   3.798  1.00  6.980          H  
ATOM   3126  HA  LEU A 200      -2.159   8.220   1.020  1.00  7.150          H  
ATOM   3127 1HB  LEU A 200      -0.705  10.220   2.770  1.00  9.950          H  
ATOM   3128 2HB  LEU A 200      -0.024   9.689   1.245  1.00  9.950          H  
ATOM   3129  HG  LEU A 200      -2.327  10.496   0.304  1.00  9.950          H  
ATOM   3130 1HD1 LEU A 200      -3.197  12.466   1.530  1.00  9.950          H  
ATOM   3131 2HD1 LEU A 200      -3.373  11.009   2.496  1.00  9.950          H  
ATOM   3132 3HD1 LEU A 200      -2.059  12.144   2.837  1.00  9.950          H  
ATOM   3133 1HD2 LEU A 200      -1.301  12.662  -0.137  1.00  9.950          H  
ATOM   3134 2HD2 LEU A 200      -0.115  12.351   1.157  1.00  9.950          H  
ATOM   3135 3HD2 LEU A 200      -0.124  11.343  -0.303  1.00  9.950          H  
ATOM   3136  N   ILE A 201      -1.100   6.212   2.425  1.00  5.400          N  
ATOM   3137  CA  ILE A 201      -0.231   5.110   2.784  1.00  5.310          C  
ATOM   3138  C   ILE A 201      -0.578   3.894   1.930  1.00  4.500          C  
ATOM   3139  O   ILE A 201      -1.726   3.448   1.917  1.00  4.400          O  
ATOM   3140  CB  ILE A 201      -0.355   4.750   4.278  1.00  7.470          C  
ATOM   3141  CG1 ILE A 201      -0.138   6.004   5.162  1.00  7.470          C  
ATOM   3142  CG2 ILE A 201       0.787   3.733   4.602  1.00  7.470          C  
ATOM   3143  CD1 ILE A 201      -0.469   5.804   6.619  1.00  7.470          C  
ATOM   3144  H   ILE A 201      -2.091   6.072   2.207  1.00  6.480          H  
ATOM   3145  HA  ILE A 201       0.796   5.392   2.575  1.00  6.370          H  
ATOM   3146  HB  ILE A 201      -1.339   4.330   4.495  1.00  8.960          H  
ATOM   3147 1HG1 ILE A 201       0.892   6.330   5.056  1.00  8.960          H  
ATOM   3148 2HG1 ILE A 201      -0.785   6.794   4.828  1.00  8.960          H  
ATOM   3149 1HG2 ILE A 201       0.766   3.456   5.638  1.00  8.960          H  
ATOM   3150 2HG2 ILE A 201       0.692   2.852   4.021  1.00  8.960          H  
ATOM   3151 3HG2 ILE A 201       1.751   4.194   4.378  1.00  8.960          H  
ATOM   3152 1HD1 ILE A 201      -0.307   6.739   7.153  1.00  8.960          H  
ATOM   3153 2HD1 ILE A 201      -1.514   5.516   6.706  1.00  8.960          H  
ATOM   3154 3HD1 ILE A 201       0.148   5.037   7.063  1.00  8.960          H  
ATOM   3155  N   TYR A 202       0.420   3.291   1.309  1.00  4.330          N  
ATOM   3156  CA  TYR A 202       0.263   2.123   0.442  1.00  4.020          C  
ATOM   3157  C   TYR A 202      -0.433   0.920   1.083  1.00  3.350          C  
ATOM   3158  O   TYR A 202      -0.993   0.069   0.391  1.00  3.440          O  
ATOM   3159  CB  TYR A 202       1.622   1.669  -0.026  1.00  5.750          C  
ATOM   3160  CG  TYR A 202       2.438   1.016   1.055  1.00  5.750          C  
ATOM   3161  CD1 TYR A 202       2.315  -0.341   1.271  1.00  5.750          C  
ATOM   3162  CD2 TYR A 202       3.335   1.745   1.805  1.00  5.750          C  
ATOM   3163  CE1 TYR A 202       3.080  -0.948   2.186  1.00  5.750          C  
ATOM   3164  CE2 TYR A 202       4.108   1.099   2.726  1.00  5.750          C  
ATOM   3165  CZ  TYR A 202       3.985  -0.232   2.895  1.00  5.750          C  
ATOM   3166  OH  TYR A 202       4.771  -0.861   3.767  1.00  5.750          O  
ATOM   3167  H   TYR A 202       1.343   3.695   1.390  1.00  5.200          H  
ATOM   3168  HA  TYR A 202      -0.326   2.430  -0.424  1.00  4.820          H  
ATOM   3169 1HB  TYR A 202       1.505   0.955  -0.835  1.00  6.900          H  
ATOM   3170 2HB  TYR A 202       2.185   2.518  -0.419  1.00  6.900          H  
ATOM   3171  HD1 TYR A 202       1.609  -0.932   0.686  1.00  6.900          H  
ATOM   3172  HD2 TYR A 202       3.455   2.813   1.654  1.00  6.900          H  
ATOM   3173  HE1 TYR A 202       2.984  -2.002   2.337  1.00  6.900          H  
ATOM   3174  HE2 TYR A 202       4.842   1.640   3.310  1.00  6.900          H  
ATOM   3175  HH  TYR A 202       4.658  -1.807   3.654  1.00  6.900          H  
ATOM   3176  N   ARG A 203      -0.418   0.851   2.408  1.00  3.200          N  
ATOM   3177  CA  ARG A 203      -0.986  -0.256   3.167  1.00  3.260          C  
ATOM   3178  C   ARG A 203      -2.486  -0.376   2.919  1.00  2.900          C  
ATOM   3179  O   ARG A 203      -3.090  -1.415   3.211  1.00  3.260          O  
ATOM   3180  CB  ARG A 203      -0.763  -0.056   4.655  1.00  4.540          C  
ATOM   3181  CG  ARG A 203      -1.605   1.044   5.244  1.00  4.540          C  
ATOM   3182  CD  ARG A 203      -1.309   1.352   6.627  1.00  4.540          C  
ATOM   3183  NE  ARG A 203      -2.209   2.401   7.101  1.00  4.540          N  
ATOM   3184  CZ  ARG A 203      -2.166   2.980   8.321  1.00  4.540          C  
ATOM   3185  NH1 ARG A 203      -1.237   2.637   9.195  1.00  4.540          N  
ATOM   3186  NH2 ARG A 203      -3.065   3.896   8.644  1.00  4.540          N  
ATOM   3187  H   ARG A 203       0.041   1.598   2.898  1.00  3.840          H  
ATOM   3188  HA  ARG A 203      -0.500  -1.167   2.867  1.00  3.910          H  
ATOM   3189 1HB  ARG A 203      -0.983  -0.983   5.186  1.00  5.450          H  
ATOM   3190 2HB  ARG A 203       0.282   0.190   4.832  1.00  5.450          H  
ATOM   3191 1HG  ARG A 203      -1.522   1.945   4.653  1.00  5.450          H  
ATOM   3192 2HG  ARG A 203      -2.629   0.724   5.243  1.00  5.450          H  
ATOM   3193 1HD  ARG A 203      -1.466   0.460   7.233  1.00  5.450          H  
ATOM   3194 2HD  ARG A 203      -0.283   1.690   6.727  1.00  5.450          H  
ATOM   3195  HE  ARG A 203      -2.952   2.706   6.445  1.00  5.450          H  
ATOM   3196 1HH1 ARG A 203      -0.549   1.939   8.960  1.00  5.450          H  
ATOM   3197 2HH1 ARG A 203      -1.215   3.073  10.106  1.00  5.450          H  
ATOM   3198 1HH2 ARG A 203      -3.797   4.145   7.986  1.00  5.450          H  
ATOM   3199 2HH2 ARG A 203      -3.043   4.331   9.554  1.00  5.450          H  
ATOM   3200  N   ASN A 204      -3.073   0.719   2.409  1.00  2.860          N  
ATOM   3201  CA  ASN A 204      -4.480   0.897   2.120  1.00  3.250          C  
ATOM   3202  C   ASN A 204      -4.731   0.873   0.600  1.00  2.910          C  
ATOM   3203  O   ASN A 204      -5.748   1.392   0.124  1.00  3.310          O  
ATOM   3204  CB  ASN A 204      -4.924   2.222   2.706  1.00  4.390          C  
ATOM   3205  CG  ASN A 204      -4.771   2.270   4.211  1.00  4.390          C  
ATOM   3206  OD1 ASN A 204      -4.089   3.147   4.777  1.00  4.390          O  
ATOM   3207  ND2 ASN A 204      -5.371   1.358   4.873  1.00  4.390          N  
ATOM   3208  H   ASN A 204      -2.472   1.526   2.201  1.00  3.430          H  
ATOM   3209  HA  ASN A 204      -5.047   0.075   2.565  1.00  3.900          H  
ATOM   3210 1HB  ASN A 204      -4.333   3.028   2.266  1.00  5.270          H  
ATOM   3211 2HB  ASN A 204      -5.958   2.394   2.447  1.00  5.270          H  
ATOM   3212 1HD2 ASN A 204      -5.328   1.341   5.882  1.00  5.270          H  
ATOM   3213 2HD2 ASN A 204      -5.915   0.646   4.399  1.00  5.270          H  
ATOM   3214  N   CYS A 205      -3.838   0.195  -0.137  1.00  2.420          N  
ATOM   3215  CA  CYS A 205      -3.827   0.071  -1.595  1.00  2.210          C  
ATOM   3216  C   CYS A 205      -5.143  -0.305  -2.261  1.00  1.550          C  
ATOM   3217  O   CYS A 205      -5.408   0.141  -3.383  1.00  1.760          O  
ATOM   3218  CB  CYS A 205      -2.801  -0.986  -2.023  1.00  3.180          C  
ATOM   3219  SG  CYS A 205      -2.648  -1.223  -3.804  1.00  3.180          S  
ATOM   3220  H   CYS A 205      -3.014  -0.179   0.341  1.00  2.900          H  
ATOM   3221  HA  CYS A 205      -3.514   1.032  -1.980  1.00  2.650          H  
ATOM   3222 1HB  CYS A 205      -1.825  -0.717  -1.657  1.00  3.810          H  
ATOM   3223 2HB  CYS A 205      -3.066  -1.943  -1.572  1.00  3.810          H  
ATOM   3224  HG  CYS A 205      -2.343   0.040  -4.086  1.00  3.810          H  
ATOM   3225  N   GLN A 206      -5.982  -1.128  -1.648  1.00  1.250          N  
ATOM   3226  CA  GLN A 206      -7.227  -1.519  -2.313  1.00  1.190          C  
ATOM   3227  C   GLN A 206      -8.147  -0.292  -2.523  1.00  1.030          C  
ATOM   3228  O   GLN A 206      -9.091  -0.314  -3.326  1.00  1.060          O  
ATOM   3229  CB  GLN A 206      -7.976  -2.573  -1.479  1.00  1.690          C  
ATOM   3230  CG  GLN A 206      -8.635  -2.049  -0.190  1.00  1.690          C  
ATOM   3231  CD  GLN A 206      -7.689  -1.955   0.985  1.00  1.690          C  
ATOM   3232  OE1 GLN A 206      -6.464  -1.829   0.829  1.00  1.690          O  
ATOM   3233  NE2 GLN A 206      -8.256  -1.967   2.174  1.00  1.690          N  
ATOM   3234  H   GLN A 206      -5.773  -1.492  -0.713  1.00  1.500          H  
ATOM   3235  HA  GLN A 206      -6.982  -1.943  -3.288  1.00  1.430          H  
ATOM   3236 1HB  GLN A 206      -8.738  -3.056  -2.090  1.00  2.030          H  
ATOM   3237 2HB  GLN A 206      -7.275  -3.325  -1.172  1.00  2.030          H  
ATOM   3238 1HG  GLN A 206      -9.094  -1.083  -0.338  1.00  2.030          H  
ATOM   3239 2HG  GLN A 206      -9.409  -2.763   0.084  1.00  2.030          H  
ATOM   3240 1HE2 GLN A 206      -7.675  -1.828   3.000  1.00  2.030          H  
ATOM   3241 2HE2 GLN A 206      -9.245  -2.056   2.266  1.00  2.030          H  
ATOM   3242  N   ASP A 207      -7.865   0.788  -1.778  1.00  1.030          N  
ATOM   3243  CA  ASP A 207      -8.710   1.950  -1.826  1.00  1.080          C  
ATOM   3244  C   ASP A 207      -8.269   2.896  -2.937  1.00  0.920          C  
ATOM   3245  O   ASP A 207      -8.920   3.916  -3.157  1.00  0.950          O  
ATOM   3246  CB  ASP A 207      -8.650   2.643  -0.448  1.00  1.490          C  
ATOM   3247  CG  ASP A 207      -9.905   3.489  -0.044  1.00  1.490          C  
ATOM   3248  OD1 ASP A 207     -11.005   2.965  -0.067  1.00  1.490          O  
ATOM   3249  OD2 ASP A 207      -9.730   4.626   0.353  1.00  1.490          O  
ATOM   3250  H   ASP A 207      -7.059   0.799  -1.157  1.00  1.240          H  
ATOM   3251  HA  ASP A 207      -9.728   1.635  -2.012  1.00  1.300          H  
ATOM   3252 1HB  ASP A 207      -8.493   1.875   0.315  1.00  1.790          H  
ATOM   3253 2HB  ASP A 207      -7.769   3.278  -0.424  1.00  1.790          H  
ATOM   3254  N   PHE A 208      -7.217   2.545  -3.707  1.00  0.930          N  
ATOM   3255  CA  PHE A 208      -6.850   3.405  -4.827  1.00  0.980          C  
ATOM   3256  C   PHE A 208      -7.933   3.228  -5.870  1.00  0.850          C  
ATOM   3257  O   PHE A 208      -8.346   4.178  -6.545  1.00  0.920          O  
ATOM   3258  CB  PHE A 208      -5.524   3.015  -5.498  1.00  1.350          C  
ATOM   3259  CG  PHE A 208      -4.247   3.325  -4.766  1.00  1.350          C  
ATOM   3260  CD1 PHE A 208      -3.361   2.308  -4.483  1.00  1.350          C  
ATOM   3261  CD2 PHE A 208      -3.914   4.612  -4.376  1.00  1.350          C  
ATOM   3262  CE1 PHE A 208      -2.175   2.559  -3.827  1.00  1.350          C  
ATOM   3263  CE2 PHE A 208      -2.728   4.845  -3.720  1.00  1.350          C  
ATOM   3264  CZ  PHE A 208      -1.874   3.818  -3.453  1.00  1.350          C  
ATOM   3265  H   PHE A 208      -6.670   1.696  -3.508  1.00  1.120          H  
ATOM   3266  HA  PHE A 208      -6.827   4.447  -4.500  1.00  1.180          H  
ATOM   3267 1HB  PHE A 208      -5.540   1.938  -5.685  1.00  1.620          H  
ATOM   3268 2HB  PHE A 208      -5.471   3.498  -6.473  1.00  1.620          H  
ATOM   3269  HD1 PHE A 208      -3.619   1.299  -4.791  1.00  1.620          H  
ATOM   3270  HD2 PHE A 208      -4.590   5.441  -4.594  1.00  1.620          H  
ATOM   3271  HE1 PHE A 208      -1.480   1.755  -3.603  1.00  1.620          H  
ATOM   3272  HE2 PHE A 208      -2.460   5.844  -3.415  1.00  1.620          H  
ATOM   3273  HZ  PHE A 208      -0.952   4.014  -2.937  1.00  1.620          H  
ATOM   3274  N   VAL A 209      -8.386   1.977  -5.976  1.00  0.790          N  
ATOM   3275  CA  VAL A 209      -9.392   1.596  -6.934  1.00  0.890          C  
ATOM   3276  C   VAL A 209     -10.679   2.236  -6.529  1.00  0.870          C  
ATOM   3277  O   VAL A 209     -11.368   2.823  -7.357  1.00  0.970          O  
ATOM   3278  CB  VAL A 209      -9.607   0.080  -6.960  1.00  1.210          C  
ATOM   3279  CG1 VAL A 209     -10.783  -0.257  -7.896  1.00  1.210          C  
ATOM   3280  CG2 VAL A 209      -8.338  -0.605  -7.379  1.00  1.210          C  
ATOM   3281  H   VAL A 209      -7.999   1.276  -5.359  1.00  0.950          H  
ATOM   3282  HA  VAL A 209      -9.106   1.951  -7.923  1.00  1.070          H  
ATOM   3283  HB  VAL A 209      -9.878  -0.266  -5.960  1.00  1.450          H  
ATOM   3284 1HG1 VAL A 209     -10.907  -1.304  -7.892  1.00  1.450          H  
ATOM   3285 2HG1 VAL A 209     -11.705   0.214  -7.566  1.00  1.450          H  
ATOM   3286 3HG1 VAL A 209     -10.567   0.066  -8.903  1.00  1.450          H  
ATOM   3287 1HG2 VAL A 209      -8.492  -1.686  -7.389  1.00  1.450          H  
ATOM   3288 2HG2 VAL A 209      -8.064  -0.276  -8.355  1.00  1.450          H  
ATOM   3289 3HG2 VAL A 209      -7.536  -0.366  -6.687  1.00  1.450          H  
ATOM   3290  N   LEU A 210     -11.022   2.128  -5.250  1.00  0.860          N  
ATOM   3291  CA  LEU A 210     -12.265   2.729  -4.825  1.00  1.010          C  
ATOM   3292  C   LEU A 210     -12.250   4.250  -5.040  1.00  0.970          C  
ATOM   3293  O   LEU A 210     -13.246   4.817  -5.480  1.00  1.100          O  
ATOM   3294  CB  LEU A 210     -12.560   2.364  -3.380  1.00  1.350          C  
ATOM   3295  CG  LEU A 210     -12.856   0.853  -3.095  1.00  1.350          C  
ATOM   3296  CD1 LEU A 210     -12.932   0.643  -1.589  1.00  1.350          C  
ATOM   3297  CD2 LEU A 210     -14.176   0.423  -3.761  1.00  1.350          C  
ATOM   3298  H   LEU A 210     -10.433   1.591  -4.598  1.00  1.030          H  
ATOM   3299  HA  LEU A 210     -13.057   2.333  -5.447  1.00  1.210          H  
ATOM   3300 1HB  LEU A 210     -11.733   2.695  -2.748  1.00  1.620          H  
ATOM   3301 2HB  LEU A 210     -13.442   2.902  -3.090  1.00  1.620          H  
ATOM   3302  HG  LEU A 210     -12.035   0.242  -3.481  1.00  1.620          H  
ATOM   3303 1HD1 LEU A 210     -13.119  -0.408  -1.377  1.00  1.620          H  
ATOM   3304 2HD1 LEU A 210     -11.988   0.941  -1.130  1.00  1.620          H  
ATOM   3305 3HD1 LEU A 210     -13.737   1.243  -1.176  1.00  1.620          H  
ATOM   3306 1HD2 LEU A 210     -14.360  -0.628  -3.539  1.00  1.620          H  
ATOM   3307 2HD2 LEU A 210     -14.997   1.024  -3.369  1.00  1.620          H  
ATOM   3308 3HD2 LEU A 210     -14.125   0.544  -4.832  1.00  1.620          H  
ATOM   3309  N   ASP A 211     -11.131   4.950  -4.802  1.00  0.890          N  
ATOM   3310  CA  ASP A 211     -11.157   6.399  -5.064  1.00  0.970          C  
ATOM   3311  C   ASP A 211     -11.652   6.754  -6.462  1.00  0.930          C  
ATOM   3312  O   ASP A 211     -12.568   7.577  -6.626  1.00  1.050          O  
ATOM   3313  CB  ASP A 211      -9.758   7.002  -4.915  1.00  1.330          C  
ATOM   3314  CG  ASP A 211      -9.303   7.254  -3.499  1.00  1.330          C  
ATOM   3315  OD1 ASP A 211     -10.129   7.330  -2.605  1.00  1.330          O  
ATOM   3316  OD2 ASP A 211      -8.103   7.371  -3.312  1.00  1.330          O  
ATOM   3317  H   ASP A 211     -10.297   4.515  -4.389  1.00  1.070          H  
ATOM   3318  HA  ASP A 211     -11.820   6.866  -4.340  1.00  1.160          H  
ATOM   3319 1HB  ASP A 211      -9.044   6.309  -5.355  1.00  1.590          H  
ATOM   3320 2HB  ASP A 211      -9.690   7.898  -5.487  1.00  1.590          H  
ATOM   3321  N   VAL A 212     -11.079   6.102  -7.468  1.00  0.850          N  
ATOM   3322  CA  VAL A 212     -11.477   6.416  -8.828  1.00  0.940          C  
ATOM   3323  C   VAL A 212     -12.797   5.773  -9.221  1.00  0.940          C  
ATOM   3324  O   VAL A 212     -13.568   6.351  -9.985  1.00  1.000          O  
ATOM   3325  CB  VAL A 212     -10.365   6.068  -9.825  1.00  1.280          C  
ATOM   3326  CG1 VAL A 212      -9.150   6.868  -9.491  1.00  1.280          C  
ATOM   3327  CG2 VAL A 212     -10.008   4.605  -9.788  1.00  1.280          C  
ATOM   3328  H   VAL A 212     -10.334   5.427  -7.247  1.00  1.020          H  
ATOM   3329  HA  VAL A 212     -11.612   7.494  -8.888  1.00  1.130          H  
ATOM   3330  HB  VAL A 212     -10.699   6.337 -10.816  1.00  1.540          H  
ATOM   3331 1HG1 VAL A 212      -8.364   6.645 -10.202  1.00  1.540          H  
ATOM   3332 2HG1 VAL A 212      -9.384   7.917  -9.529  1.00  1.540          H  
ATOM   3333 3HG1 VAL A 212      -8.819   6.604  -8.491  1.00  1.540          H  
ATOM   3334 1HG2 VAL A 212      -9.217   4.419 -10.497  1.00  1.540          H  
ATOM   3335 2HG2 VAL A 212      -9.663   4.329  -8.799  1.00  1.540          H  
ATOM   3336 3HG2 VAL A 212     -10.861   3.992 -10.049  1.00  1.540          H  
ATOM   3337  N   LEU A 213     -13.062   4.573  -8.726  1.00  0.970          N  
ATOM   3338  CA  LEU A 213     -14.277   3.884  -9.070  1.00  1.080          C  
ATOM   3339  C   LEU A 213     -15.487   4.625  -8.520  1.00  1.100          C  
ATOM   3340  O   LEU A 213     -16.479   4.775  -9.229  1.00  1.250          O  
ATOM   3341  CB  LEU A 213     -14.209   2.446  -8.554  1.00  1.470          C  
ATOM   3342  CG  LEU A 213     -15.393   1.519  -8.829  1.00  1.470          C  
ATOM   3343  CD1 LEU A 213     -15.629   1.375 -10.343  1.00  1.470          C  
ATOM   3344  CD2 LEU A 213     -15.079   0.163  -8.195  1.00  1.470          C  
ATOM   3345  H   LEU A 213     -12.399   4.109  -8.106  1.00  1.160          H  
ATOM   3346  HA  LEU A 213     -14.344   3.865 -10.154  1.00  1.300          H  
ATOM   3347 1HB  LEU A 213     -13.316   1.978  -8.974  1.00  1.760          H  
ATOM   3348 2HB  LEU A 213     -14.084   2.493  -7.483  1.00  1.760          H  
ATOM   3349  HG  LEU A 213     -16.293   1.930  -8.380  1.00  1.760          H  
ATOM   3350 1HD1 LEU A 213     -16.465   0.700 -10.517  1.00  1.760          H  
ATOM   3351 2HD1 LEU A 213     -15.861   2.339 -10.787  1.00  1.760          H  
ATOM   3352 3HD1 LEU A 213     -14.733   0.970 -10.805  1.00  1.760          H  
ATOM   3353 1HD2 LEU A 213     -15.910  -0.522  -8.362  1.00  1.760          H  
ATOM   3354 2HD2 LEU A 213     -14.171  -0.253  -8.643  1.00  1.760          H  
ATOM   3355 3HD2 LEU A 213     -14.926   0.292  -7.126  1.00  1.760          H  
ATOM   3356  N   ARG A 214     -15.418   5.109  -7.269  1.00  1.090          N  
ATOM   3357  CA  ARG A 214     -16.551   5.820  -6.697  1.00  1.240          C  
ATOM   3358  C   ARG A 214     -16.909   7.041  -7.536  1.00  1.240          C  
ATOM   3359  O   ARG A 214     -18.088   7.261  -7.857  1.00  1.410          O  
ATOM   3360  CB  ARG A 214     -16.236   6.337  -5.289  1.00  1.680          C  
ATOM   3361  CG  ARG A 214     -16.096   5.309  -4.144  1.00  1.680          C  
ATOM   3362  CD  ARG A 214     -15.875   6.018  -2.820  1.00  1.680          C  
ATOM   3363  NE  ARG A 214     -15.408   5.112  -1.753  1.00  1.680          N  
ATOM   3364  CZ  ARG A 214     -14.104   4.948  -1.369  1.00  1.680          C  
ATOM   3365  NH1 ARG A 214     -13.145   5.637  -1.948  1.00  1.680          N  
ATOM   3366  NH2 ARG A 214     -13.794   4.079  -0.412  1.00  1.680          N  
ATOM   3367  H   ARG A 214     -14.583   4.961  -6.703  1.00  1.310          H  
ATOM   3368  HA  ARG A 214     -17.407   5.144  -6.663  1.00  1.490          H  
ATOM   3369 1HB  ARG A 214     -15.288   6.880  -5.329  1.00  2.010          H  
ATOM   3370 2HB  ARG A 214     -17.001   7.052  -4.994  1.00  2.010          H  
ATOM   3371 1HG  ARG A 214     -17.025   4.745  -4.069  1.00  2.010          H  
ATOM   3372 2HG  ARG A 214     -15.288   4.622  -4.318  1.00  2.010          H  
ATOM   3373 1HD  ARG A 214     -15.153   6.819  -2.949  1.00  2.010          H  
ATOM   3374 2HD  ARG A 214     -16.822   6.449  -2.496  1.00  2.010          H  
ATOM   3375  HE  ARG A 214     -16.108   4.553  -1.282  1.00  2.010          H  
ATOM   3376 1HH1 ARG A 214     -13.355   6.296  -2.677  1.00  2.010          H  
ATOM   3377 2HH1 ARG A 214     -12.173   5.501  -1.660  1.00  2.010          H  
ATOM   3378 1HH2 ARG A 214     -14.514   3.538   0.037  1.00  2.010          H  
ATOM   3379 2HH2 ARG A 214     -12.796   3.920  -0.146  1.00  2.010          H  
ATOM   3380  N   VAL A 215     -15.900   7.825  -7.945  1.00  1.260          N  
ATOM   3381  CA  VAL A 215     -16.272   9.009  -8.692  1.00  1.540          C  
ATOM   3382  C   VAL A 215     -16.738   8.634 -10.081  1.00  1.510          C  
ATOM   3383  O   VAL A 215     -17.653   9.265 -10.592  1.00  1.650          O  
ATOM   3384  CB  VAL A 215     -15.152  10.065  -8.787  1.00  2.040          C  
ATOM   3385  CG1 VAL A 215     -14.592  10.326  -7.430  1.00  2.040          C  
ATOM   3386  CG2 VAL A 215     -14.090   9.683  -9.737  1.00  2.040          C  
ATOM   3387  H   VAL A 215     -14.931   7.626  -7.665  1.00  1.510          H  
ATOM   3388  HA  VAL A 215     -17.105   9.483  -8.175  1.00  1.850          H  
ATOM   3389  HB  VAL A 215     -15.595  10.996  -9.129  1.00  2.450          H  
ATOM   3390 1HG1 VAL A 215     -13.845  11.092  -7.509  1.00  2.450          H  
ATOM   3391 2HG1 VAL A 215     -15.384  10.657  -6.763  1.00  2.450          H  
ATOM   3392 3HG1 VAL A 215     -14.134   9.434  -7.030  1.00  2.450          H  
ATOM   3393 1HG2 VAL A 215     -13.390  10.499  -9.763  1.00  2.450          H  
ATOM   3394 2HG2 VAL A 215     -13.606   8.777  -9.408  1.00  2.450          H  
ATOM   3395 3HG2 VAL A 215     -14.476   9.546 -10.722  1.00  2.450          H  
ATOM   3396  N   ALA A 216     -16.108   7.633 -10.712  1.00  1.440          N  
ATOM   3397  CA  ALA A 216     -16.490   7.238 -12.053  1.00  1.560          C  
ATOM   3398  C   ALA A 216     -17.946   6.781 -12.093  1.00  1.590          C  
ATOM   3399  O   ALA A 216     -18.735   7.201 -12.950  1.00  1.770          O  
ATOM   3400  CB  ALA A 216     -15.578   6.130 -12.528  1.00  2.140          C  
ATOM   3401  H   ALA A 216     -15.320   7.151 -10.272  1.00  1.730          H  
ATOM   3402  HA  ALA A 216     -16.361   8.088 -12.713  1.00  1.870          H  
ATOM   3403 1HB  ALA A 216     -15.846   5.872 -13.543  1.00  2.560          H  
ATOM   3404 2HB  ALA A 216     -14.550   6.484 -12.500  1.00  2.560          H  
ATOM   3405 3HB  ALA A 216     -15.683   5.265 -11.878  1.00  2.560          H  
ATOM   3406  N   GLN A 217     -18.376   6.044 -11.065  1.00  1.490          N  
ATOM   3407  CA  GLN A 217     -19.750   5.564 -11.031  1.00  1.580          C  
ATOM   3408  C   GLN A 217     -20.733   6.733 -11.047  1.00  1.680          C  
ATOM   3409  O   GLN A 217     -21.768   6.669 -11.717  1.00  2.080          O  
ATOM   3410  CB  GLN A 217     -19.950   4.690  -9.793  1.00  2.180          C  
ATOM   3411  CG  GLN A 217     -19.241   3.335  -9.880  1.00  2.180          C  
ATOM   3412  CD  GLN A 217     -19.248   2.588  -8.566  1.00  2.180          C  
ATOM   3413  OE1 GLN A 217     -19.435   3.183  -7.499  1.00  2.180          O  
ATOM   3414  NE2 GLN A 217     -19.050   1.279  -8.628  1.00  2.180          N  
ATOM   3415  H   GLN A 217     -17.712   5.730 -10.350  1.00  1.790          H  
ATOM   3416  HA  GLN A 217     -19.928   4.960 -11.915  1.00  1.900          H  
ATOM   3417 1HB  GLN A 217     -19.560   5.217  -8.919  1.00  2.610          H  
ATOM   3418 2HB  GLN A 217     -21.012   4.518  -9.632  1.00  2.610          H  
ATOM   3419 1HG  GLN A 217     -19.773   2.726 -10.607  1.00  2.610          H  
ATOM   3420 2HG  GLN A 217     -18.222   3.467 -10.206  1.00  2.610          H  
ATOM   3421 1HE2 GLN A 217     -19.045   0.732  -7.790  1.00  2.610          H  
ATOM   3422 2HE2 GLN A 217     -18.907   0.832  -9.512  1.00  2.610          H  
ATOM   3423  N   GLY A 218     -20.399   7.815 -10.350  1.00  1.750          N  
ATOM   3424  CA  GLY A 218     -21.239   9.009 -10.328  1.00  2.080          C  
ATOM   3425  C   GLY A 218     -20.863  10.075 -11.385  1.00  2.580          C  
ATOM   3426  O   GLY A 218     -21.399  11.187 -11.350  1.00  2.960          O  
ATOM   3427  H   GLY A 218     -19.550   7.782  -9.768  1.00  2.100          H  
ATOM   3428 1HA  GLY A 218     -22.278   8.713 -10.467  1.00  2.500          H  
ATOM   3429 2HA  GLY A 218     -21.175   9.456  -9.338  1.00  2.500          H  
ATOM   3430  N   PHE A 219     -19.925   9.766 -12.291  1.00  2.910          N  
ATOM   3431  CA  PHE A 219     -19.424  10.731 -13.276  1.00  3.850          C  
ATOM   3432  C   PHE A 219     -19.733  10.421 -14.736  1.00  4.330          C  
ATOM   3433  O   PHE A 219     -20.184  11.313 -15.453  1.00  4.950          O  
ATOM   3434  CB  PHE A 219     -17.926  10.923 -13.058  1.00  5.010          C  
ATOM   3435  CG  PHE A 219     -17.212  11.823 -13.982  1.00  5.010          C  
ATOM   3436  CD1 PHE A 219     -17.537  13.160 -14.092  1.00  5.010          C  
ATOM   3437  CD2 PHE A 219     -16.135  11.345 -14.691  1.00  5.010          C  
ATOM   3438  CE1 PHE A 219     -16.811  13.988 -14.916  1.00  5.010          C  
ATOM   3439  CE2 PHE A 219     -15.401  12.173 -15.502  1.00  5.010          C  
ATOM   3440  CZ  PHE A 219     -15.741  13.490 -15.619  1.00  5.010          C  
ATOM   3441  H   PHE A 219     -19.535   8.825 -12.297  1.00  3.490          H  
ATOM   3442  HA  PHE A 219     -19.896  11.686 -13.052  1.00  4.620          H  
ATOM   3443 1HB  PHE A 219     -17.763  11.284 -12.049  1.00  6.020          H  
ATOM   3444 2HB  PHE A 219     -17.458   9.960 -13.125  1.00  6.020          H  
ATOM   3445  HD1 PHE A 219     -18.378  13.558 -13.521  1.00  6.020          H  
ATOM   3446  HD2 PHE A 219     -15.857  10.292 -14.591  1.00  6.020          H  
ATOM   3447  HE1 PHE A 219     -17.079  15.041 -15.003  1.00  6.020          H  
ATOM   3448  HE2 PHE A 219     -14.539  11.785 -16.053  1.00  6.020          H  
ATOM   3449  HZ  PHE A 219     -15.155  14.143 -16.265  1.00  6.020          H  
ATOM   3450  N   SER A 220     -19.501   9.184 -15.190  1.00  4.460          N  
ATOM   3451  CA  SER A 220     -19.736   8.837 -16.606  1.00  5.290          C  
ATOM   3452  C   SER A 220     -18.941   9.732 -17.578  1.00  5.580          C  
ATOM   3453  O   SER A 220     -19.529  10.593 -18.237  1.00  5.510          O  
ATOM   3454  CB  SER A 220     -21.211   8.882 -16.946  1.00  7.070          C  
ATOM   3455  OG  SER A 220     -21.443   8.213 -18.161  1.00  7.070          O  
ATOM   3456  H   SER A 220     -19.155   8.479 -14.526  1.00  5.350          H  
ATOM   3457  HA  SER A 220     -19.435   7.808 -16.764  1.00  6.350          H  
ATOM   3458 1HB  SER A 220     -21.780   8.407 -16.148  1.00  8.490          H  
ATOM   3459 2HB  SER A 220     -21.551   9.912 -17.026  1.00  8.490          H  
ATOM   3460  HG  SER A 220     -22.395   8.209 -18.275  1.00  8.490          H  
ATOM   3461  N   PRO A 221     -17.619   9.525 -17.763  1.00  6.270          N  
ATOM   3462  CA  PRO A 221     -16.701   8.425 -17.423  1.00  6.930          C  
ATOM   3463  C   PRO A 221     -16.816   7.830 -16.045  1.00  7.750          C  
ATOM   3464  O   PRO A 221     -17.553   6.851 -15.895  1.00  8.520          O  
ATOM   3465  OXT PRO A 221     -15.863   7.984 -15.299  1.00 10.390          O  
ATOM   3466  CB  PRO A 221     -15.332   9.090 -17.615  1.00 10.390          C  
ATOM   3467  CG  PRO A 221     -15.570  10.094 -18.706  1.00 10.390          C  
ATOM   3468  CD  PRO A 221     -16.943  10.652 -18.414  1.00 10.390          C  
ATOM   3469  HA  PRO A 221     -16.822   7.632 -18.162  1.00  8.320          H  
ATOM   3470 1HB  PRO A 221     -14.971   9.524 -16.687  1.00 12.470          H  
ATOM   3471 2HB  PRO A 221     -14.592   8.331 -17.917  1.00 12.470          H  
ATOM   3472 1HG  PRO A 221     -14.787  10.872 -18.674  1.00 12.470          H  
ATOM   3473 2HG  PRO A 221     -15.496   9.618 -19.692  1.00 12.470          H  
ATOM   3474 1HD  PRO A 221     -16.906  11.503 -17.732  1.00 12.470          H  
ATOM   3475 2HD  PRO A 221     -17.458  10.912 -19.347  1.00 12.470          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 -1225 146.081 897.544 -74.8387 23.8473 51.5185 454.59 -495.916 -1.76012 -11.6835 -394.88 -61.0367 -99.7489 -44.2051 -30.9951 -22.8011 0 10.5794 20.1989 131.271 177.911 -36.6819 46.5549 -45.7297 31.1316 217.955 -336.092
HIS:NtermProteinFull_1 -2.05282 0.05627 2.11841 -0.55232 0.02431 0.86415 1.06726 -1.04197 -0 -0 -1.47481 -2.07258 0 0 0 0 0 0.02723 0.05061 0 2.66274 0 0 -0.45461 0 0.23363 -0.5445
GLY_2 -1.64486 0.08675 1.61047 -0.00029 0 0 0.60391 -0.7964 -0.01179 -0.11057 -0.88798 -0.17224 0 0 0 0 0 -0.10214 0 0 0 -0.65811 0 0.83697 -0.02265 0.28212 -0.98681
THR_3 -3.36852 0.51463 2.30656 -0.19303 0.19064 0.08181 1.2783 -1.45039 -0 -0 -0.14762 -0.44543 0 0 0 0 0 -0.04447 0.01998 0.1544 0 0.33504 2.33983 -1.0874 0.25338 0.33414 1.07183
SER_4 -3.69325 0.35835 2.91493 -0.03151 0.00161 0.05224 1.21846 -1.50831 -0.02719 -0.24553 0.09382 -0.99367 0 0 0 -0.50576 0 -0.04387 0.00608 0.17953 0 -0.37537 0.60016 -0.77834 0.05054 0.39834 -2.32874
ASP_5 -1.84923 0.30624 1.97931 -0.116 0.01067 0.35769 0.57771 -1.01092 -0.01667 -0.1378 -0.03549 -0.33674 0 0 0 0 0 -0.02575 0.00973 0 1.98986 -0.10703 0 -2.3716 -0.4163 0.19188 -1.00044
THR_6 -3.75496 0.46086 2.56335 -0.19959 0.12213 0.07146 1.69072 -1.71368 -0.00833 -0.06585 -0.70405 -0.96883 0 0 0 0 0 -0.02435 0.00237 1.01348 0 -0.80611 2.28688 -1.0874 -0.18824 0.24117 -1.06893
VAL_7 -4.78673 0.44168 0.76322 -0.2659 0.14616 0.05535 1.0839 -1.33333 -0 -0 -1.22563 -0.34751 0 0 0 0 0 -0.05624 0.01332 0.19212 0 -0.7201 0 1.9342 -0.17098 0.42383 -3.85263
LEU_8 -6.30773 0.79918 4.07616 -0.46549 0.21607 0.08408 2.49955 -2.25987 -0.00252 -0.00969 -0.66987 0.19995 0 0 -0.58895 0 0 0.42049 0.05501 0.54751 0 -0.08119 0 0.18072 -0.1099 1.08469 -0.33179
PRO_9 -3.12614 0.44761 1.27238 -0.07242 0 0.04439 0.39749 -0.52342 -0.00038 -0.00141 0.29298 0.56634 0 0 0 0 0 -0.16689 0.01839 0.42052 0 -0.5184 0 -2.4119 -0.10327 1.11196 -2.35215
ALA_10 -3.39405 0.32383 2.02584 -0.02199 0 0 0.84937 -1.21964 -0.01441 -0.07787 -0.51639 -0.43492 0 0 0 0 0 0.05666 0 0 0 -0.51775 0 1.8394 -0.04107 0.4123 -0.73068
MET_11 -9.15936 1.22175 4.67944 -0.38408 0.20124 0.11193 2.04008 -2.58965 -0.01143 -0.04457 -2.22803 0.05587 0 0 0 0 0 0.01583 0.19801 1.35428 0 -0.07065 0 0.60916 0.40755 0.46753 -3.12509
ARG_12 -3.96083 0.37961 2.94722 -0.4323 0.04883 0.22933 1.7274 -1.48198 -0.02328 -0.19384 -2.02167 0.08566 0 0 0 0 0 -0.03362 0.02137 2.49278 0 0.10185 0 -1.2888 0.29649 0.57267 -0.53311
VAL_13 -6.23936 0.66844 2.17525 -0.26585 0.14706 0.05633 1.29113 -1.84693 -0.01143 -0.04457 -0.03544 -0.30651 0 0 0 0 0 -0.08353 0.00918 0.29061 0 -0.72172 0 1.9342 -0.16208 0.33272 -2.81251
TYR_14 -5.93634 0.44349 2.70827 -0.6976 0.14444 0.39405 0.9589 -1.64907 -0.01171 -0.08385 -1.14785 -0.20837 0 0 0 0 0 0.09988 0.00179 0 2.31727 -0.13386 0.04831 1.2797 0.19185 0.51966 -0.76103
TYR_15 -9.39533 0.86719 3.13283 -0.73954 0.06444 0.30149 1.33482 -2.49777 -0.00759 -0.03885 -1.03326 -0.45041 0 0 0 0 0 0.17037 0.47603 0 2.73723 0.13947 0.09492 1.2797 0.60861 1.12631 -1.82933
ARG_16 -6.32254 0.81364 5.17278 -0.62808 0.07851 0.40001 1.15159 -2.24661 -0 -0 -1.19056 0.78688 0 0 0 0 0 0.05615 0.11901 1.74267 0 -0.00908 0 -1.2888 0.00101 1.4594 0.09597
PRO_17 -5.56611 0.7679 3.41463 -0.11973 0.00068 0.08991 2.40365 -1.58403 -0 -0 -2.45134 0.26915 0 0 0 0 0 -0.02396 0.07592 0.1571 0 -1.22166 0 -2.4119 -0.41613 1.14082 -5.47509
LEU_18 -6.19311 0.5248 2.81014 -0.53673 0.28786 0.12992 1.54482 -1.85513 -0 -0 0.53526 0.02311 0 0 0 0 0 -0.08701 0.05128 2.75952 0 0.023 0 0.18072 0.13584 0.67408 1.00834
GLY_19 -1.86789 0.17034 1.69238 -4e-05 0 0 0.43276 -0.92967 -0 -0 0.11152 -0.40206 0 0 0 0 0 -0.11505 0 0 0 0.34983 0 0.83697 0.4016 0.38107 1.06176
PHE_20 -5.01717 0.47504 3.24333 -0.65737 0.05771 0.38552 1.27758 -1.66622 -0 -0 -0.83933 0.2873 0 0 0 0 0 -0.02008 0.14063 0 2.06901 -0.09939 0 1.0402 0.34823 0.58847 1.61345
LEU_21 -7.26352 0.83371 4.25983 -0.51163 0.13762 0.09862 1.7642 -2.64555 -0 -0 -0.26225 0.36758 0 0 0 0 0 0.48713 0.26948 1.14074 0 -0.1099 0 0.18072 0.02738 1.26026 0.03442
ASP_22 -4.02995 0.62097 5.86047 -0.20124 0.0318 0.62615 3.47952 -2.55893 -0 -0 -5.12872 -1.08007 0 0 -0.821 -1.64332 0 0.02513 0.00209 0 2.5333 -0.79592 0 -2.3716 -0.15342 1.16539 -4.43936
LYS_23 -4.07121 0.4076 4.3731 -0.32067 0.03507 0.16134 1.70177 -1.92863 -0.00803 -0.06336 -1.34554 -0.06867 0 0 0 0 0 -0.13489 0.0284 1.80239 0 -0.03001 0 -1.5107 -0.08475 0.67107 -0.38574
ARG_24 -2.82942 0.32629 4.22662 -0.66067 0.08067 0.44776 2.50829 -1.79546 -0 -0 -4.13161 0.53098 0 0 -0.821 -1.64332 0 0.02532 0.02664 1.73372 0 -0.0749 0 -1.2888 -0.32543 0.49898 -3.16535
VAL_25 -4.66871 0.89771 3.31129 -0.31332 0.16125 0.07241 2.57279 -2.22006 -0 -0 -2.40073 -0.48729 0 0 0 0 0 -0.02858 4e-05 0.11653 0 0.16042 0 1.9342 -0.0688 0.39921 -0.56163
GLY_26 -4.45018 0.43316 4.09642 -4e-05 0 0 2.61745 -2.30993 -0 -0 -2.3276 -0.43788 0 0 0 0 0 -0.02104 0 0 0 0.37935 0 0.83697 0.28835 0.22786 -0.66712
GLU_27 -4.0004 0.38498 5.20015 -0.35053 0.08332 0.43546 1.74845 -2.24565 -0.00803 -0.06336 -2.39653 -0.65877 0 0 0 0 0 -0.04008 0.00648 0 3.37465 -0.22714 0 -2.7348 -0.08962 0.19672 -1.38469
ALA_28 -4.38053 0.32713 4.20988 -0.02256 0 0 2.49109 -2.3751 -0 -0 -2.58626 -0.35705 0 0 0 0 0 -0.02525 0 0 0 -0.18282 0 1.8394 -0.50104 0.23772 -1.32539
LEU_29 -9.81501 1.11803 4.07591 -0.8888 0.48322 0.33823 3.15915 -3.28408 -0.00594 -0.03881 -1.77584 0.03958 0 0 0 0 0 0.05802 0.00032 1.67207 0 -0.17895 0 0.18072 -0.11926 0.69005 -4.29138
HIS_30 -6.39472 0.28283 5.71741 -0.39712 0.01487 0.46553 3.02728 -3.11748 -0 -0 -3.45203 -0.35151 0 0 0 0 0 0.02089 0 0 2.68028 0.01397 0 -0.45461 0.01691 0.75995 -1.16755
LYS_31 -5.19139 0.22863 6.89267 -0.30444 0.02831 0.13675 2.84607 -2.87868 -0 -0 -3.5819 -0.02716 0 0 0 0 0 -0.03649 0.00514 1.79731 0 -0.03357 0 -1.5107 -0.24339 0.24257 -1.63025
GLY_32 -4.0629 0.72188 3.87566 -5e-05 0 0 1.80658 -2.04786 -0.00486 -0.02162 -1.61743 -0.41086 0 0 0 0 0 -0.03847 0 0 0 0.463 0 0.83697 -0.02821 0.25143 -0.27673
ILE_33 -8.73399 1.20622 4.45638 -0.49299 0.31404 0.09164 2.63533 -2.87834 -0 -0 -1.90201 0.31504 0 0 0 0 0 -0.04712 0.04635 1.0412 0 -0.17203 0 0.73287 0.25443 0.51804 -2.61494
THR_34 -5.73923 0.46394 5.87844 -0.21153 0.20995 0.07773 3.18659 -2.78626 -0.00594 -0.03881 -3.24409 -0.14142 0 0 0 0 0 -0.02838 0.00449 0.08443 0 -0.01259 2.2673 -1.0874 0.15359 0.5872 -0.38197
ARG_35 -7.60312 1.3485 6.56626 -1.35962 0.38374 1.18308 2.90755 -3.16479 -0 -0 -2.26719 0.23252 0 0 0 0 0 1.29536 0.28239 3.17389 0 -0.05904 0 -1.2888 5.7257 1.78708 9.14351
PRO_36 -8.27649 1.89511 4.21176 -0.0668 0 0.04261 2.05454 -2.13117 -0 -0 -1.59652 0.61494 0 0 0 0 0 0.04717 0.21045 0.17245 0 -0.12698 0 -2.4119 5.75396 1.92887 2.32199
GLU_37 -5.90088 0.50211 7.41109 -0.33621 0.07249 0.38656 3.1779 -3.17383 -0.01854 -0.1324 -2.77976 -0.59915 0 0 0 0 0 0.05441 0.00831 0 3.33253 -0.10706 0 -2.7348 -0.03144 0.57395 -0.29473
ALA_38 -4.63661 0.29227 4.56116 -0.02174 0 0 2.76893 -2.49173 -0 -0 -2.16097 -0.37986 0 0 0 0 0 0.08474 0 0 0 -0.34332 0 1.8394 -0.35592 0.33228 -0.51137
LEU_39 -8.15809 0.58841 3.6024 -0.62549 0.36581 0.24052 2.7893 -2.73754 -0.01342 -0.15321 -2.07296 -0.16285 0 0 0 0 0 0.01719 0.04634 1.23463 0 -0.19857 0 0.18072 -0.24832 0.39655 -4.90859
LYS_40 -7.69802 0.31571 9.40651 -0.6261 0.25877 0.33856 4.91583 -4.09527 -0.01918 -0.0518 -6.88134 0.20679 0 0 -0.58388 -0.62854 0 0.07986 0.16605 2.23896 0 -0.02254 0 -1.5107 -0.22387 0.46095 -3.95324
LYS_41 -5.48496 0.32705 6.60973 -0.30347 0.0311 0.13537 2.58876 -2.84192 -0 -0 -2.82414 -0.03683 0 0 0 0 0 0.07895 0.10134 1.7232 0 -0.01448 0 -1.5107 -0.47238 0.43287 -1.4605
GLN_42 -6.60833 0.40545 7.13134 -0.2638 0.03494 0.17718 3.60623 -3.35327 -0.01342 -0.15321 -3.47244 -0.49799 0 0 -0.47472 0 0 0.04052 0.06241 0 2.75177 -0.09814 0 -0.18838 -0.36213 0.49441 -0.7816
LEU_43 -7.88033 0.92297 5.10991 -0.48573 0.26714 0.11377 2.91118 -3.10512 -0 -0 -1.68795 0.23648 0 0 0 0 0 0.14691 0.00102 0.36009 0 -0.27536 0 0.18072 -0.27653 0.56173 -2.89913
ARG_44 -5.61752 0.75535 7.12636 -0.43841 0.08445 0.20886 3.00209 -3.25401 -0 -0 -3.59414 0.33249 0 0 0 -0.59615 0 0.09708 0.90216 2.09282 0 -0.15127 0 -1.2888 -0.34414 0.65349 -0.02929
SER_45 -4.26498 0.59641 4.22235 -0.02392 0 0.0564 2.43909 -2.30808 -0 -0 -1.65585 -0.53213 0 0 0 0 0 -0.03408 0.11535 0.89711 0 0.31265 0.60983 -0.77834 -0.17421 0.77343 0.25104
ASP_46 -6.94742 0.93196 6.76607 -0.22642 0.00137 0.73678 3.33392 -3.60013 -0 -0 -3.7453 0.133 0 0 0 0 0 -0.11843 0.1316 0 3.83213 -0.00989 0 -2.3716 -0.11037 0.85089 -0.41186
VAL_47 -7.88002 1.50088 4.07534 -0.35707 0.15695 0.08833 3.58969 -3.28158 -4e-05 -0.00102 -2.64013 -0.17233 0 0 0 0 0 -0.07551 0.75955 0.63222 0 0.36078 0 1.9342 -0.21669 0.94183 -0.58461
ALA_48 -4.64408 0.914 2.48186 -0.02821 0.00843 0 2.03533 -2.04257 -0 -0 -2.66303 -0.41262 0 0 0 0 0 -0.04629 0 0 0 0.09861 0 1.8394 -0.36748 0.8532 -1.97345
ASN_49 -7.27122 1.04272 4.53403 -0.21185 0.03931 0.37341 2.27449 -2.95719 -0 -0 -1.71688 -0.49486 0 0 0 0 0 -0.01446 0.06575 0 2.94002 -0.51587 0 -0.93687 -0.20407 0.67061 -2.38294
VAL_50 -6.17388 0.81058 1.83212 -0.27775 0.13378 0.05622 2.09053 -2.10031 -0.03029 -0.13309 -2.00423 -0.37456 0 0 0 0 0 0.08479 0.00494 0.25687 0 -0.51042 0 1.9342 0.12971 0.61675 -3.65405
GLY_51 -3.0853 0.14333 2.06064 -0.0001 0 0 0.90169 -1.42187 -0.01069 -0.05347 0.26428 -0.41141 0 0 0 0 0 0.01716 0 0 0 0.24452 0 0.83697 0.84338 0.34226 0.67139
THR_52 -6.81307 1.24606 2.80759 -0.12231 0.1795 0.06107 1.74635 -2.13661 -0.01603 -0.08446 -0.96281 -0.99876 0 0 0 0 0 0.13341 0.13761 0.23039 0 -0.38893 2.23523 -1.0874 0.68708 0.38561 -2.76048
ARG_53 -4.01442 0.18381 3.49714 -0.80669 0.16629 0.48269 1.54631 -1.56224 -0.03029 -0.13309 -1.60683 -0.07913 0 0 -0.52743 0 0 0.80107 0.70256 2.95815 0 0.06213 0 -1.2888 0.14127 1.19264 1.68515
ALA_54 -4.05594 1.215 0.68674 -0.01559 0 0 0.6543 -1.36745 -0.02751 -0.17469 -0.05508 -0.34305 0 0 0 0 0 0.13159 0 0 0 -0.18676 0 1.8394 0.71512 2.17074 1.18683
PRO_55 -4.15261 1.06816 2.13857 -0.10127 1e-05 0.07258 1.20978 -1.09411 -0 -0 -1.09563 0.44182 0 0 0 0 0 0.08679 0.01403 0.28447 0 -1.14718 0 -2.4119 1.27293 1.74669 -1.66687
SER_56 -2.03468 0.53168 1.78483 -0.02732 0 0.0226 0.77152 -0.98389 -0 -0 0.09123 -0.44268 0 0 0 0 0 0.25126 0.00388 0.48537 0 -0.03434 0.60067 -0.77834 1.07163 0.88 2.19342
HIS_D_57 -5.97373 0.99098 3.70543 -0.3822 0.01012 0.50754 1.61277 -2.31021 -0 -0 -0.97018 -0.5141 0 0 0 0 0 0.50123 0.05831 0 1.49819 0.89498 0 -0.45461 1.59014 0.94748 1.71215
ALA_58 -5.12376 0.75638 2.07525 -0.03044 0.00801 0 2.086 -2.03368 -0.02946 -0.21397 -1.44442 -0.52005 0 0 0 0 0 0.02648 0 0 0 -0.05389 0 1.8394 1.54466 0.84404 -0.26945
PHE_59 -8.8166 1.21201 3.88362 -0.61272 0.04584 0.35028 2.79728 -2.69922 -0 -0 -3.78441 -0.21089 0 0 0 0 0 -0.01567 0.15581 0 2.44494 0.12945 0 1.0402 0.56402 0.61384 -2.90222
MET_60 -7.99099 0.95339 3.40869 -0.6218 0.09865 0.22872 1.584 -2.0553 -0.01436 -0.09508 -1.6633 -0.15185 0 0 0 0 0 0.01202 0.05904 2.62191 0 -0.02451 0 0.60916 0.3378 0.43896 -2.26483
THR_61 -5.27299 0.72185 3.11892 -0.16766 0.08159 0.0591 1.49522 -1.9631 -0 -0 -1.75524 -0.88432 0 0 -0.19377 0 0 -0.08661 0.02493 0.47157 0 -0.64036 2.30937 -1.0874 0.40183 0.5734 -2.79367
TYR_62 -4.09724 0.45739 1.59082 -1.03754 0.1202 0.68976 1.12108 -1.21982 -0 -0 0.24938 -0.3048 0 0 -0.19377 0 0 0.07512 0.02748 0 1.5343 -0.23491 0.00017 1.2797 0.31003 0.94788 1.31522
THR_63 -3.46034 0.39073 1.7538 -0.15345 0.06926 0.11759 0.79406 -1.322 -0.03991 -0.13301 0.19831 -1.57765 0 0 0 0 0 0.07918 0.15726 0.06471 0 -0.3094 2.26876 -1.0874 0.06273 1.26928 -0.85751
ASP_64 -2.47882 0.25951 2.29443 -0.12414 0.0348 0.39178 0.89635 -1.20307 -0 -0 0.09572 -0.73545 0 0 0 0 0 -0.10317 0.00018 0 2.60712 -0.53749 0 -2.3716 0.00036 0.80352 -0.16999
VAL_65 -6.38586 0.83826 3.70174 -0.31721 0.26876 0.06832 2.05586 -2.56411 -0.03991 -0.13301 -0.56944 -0.25414 0 0 0 0 0 -0.01033 3e-05 0.11133 0 -0.03464 0 1.9342 -0.03799 0.5775 -0.79065
LEU_66 -7.55291 1.08217 3.70705 -0.46102 0.11825 0.08181 2.63998 -2.78204 -0 -0 -0.71633 0.34274 0 0 0 0 0 -0.0268 0.26593 2.45284 0 0.19699 0 0.18072 0.22939 0.7951 0.55387
TYR_67 -9.14698 1.0085 4.32319 -0.50725 0.03177 0.20815 2.5238 -3.20873 -0 -0 -1.72673 0.05394 0 0 -0.52743 0 0 -0.01794 0.00512 0 2.24152 0.65634 0.24155 1.2797 0.66507 0.75627 -1.14015
GLU_68 -3.17929 0.54914 3.64135 -0.50462 0.12895 0.81041 0.77034 -1.56218 -0.00093 -0.0173 -0.02835 -1.23795 0 0 0 0 0 0.05261 0.18134 0 4.17461 0.06278 0 -2.7348 2.45663 0.69341 4.25614
ASP_69 -1.14425 0.08804 1.48202 -0.12343 0.0221 0.38442 0.15804 -0.68143 -0 -0 0.06657 -0.95396 0 0 0 0 0 0.09569 0 0 2.58861 -0.58857 0 -2.3716 1.62953 0.5304 1.18217
ALA_70 -3.18999 0.89886 2.14356 -0.01353 0 0 0.74181 -1.67323 -0 -0 -0.30016 -0.38173 0 0 0 0 0 0.36402 0 0 0 0.14455 0 1.8394 0.43369 0.8216 1.82886
GLY_71 -3.03871 0.26397 3.36537 -0.00013 0 0 1.23661 -1.83718 -0 -0 -0.19371 -0.15992 0 0 0 0 0 0.06363 0 0 0 -1.14936 0 0.83697 1.03323 1.02874 1.44953
SER_72 -3.89212 0.23399 3.49589 -0.03423 0.02965 0.05939 1.89205 -1.84551 -0.00849 -0.10642 -1.04104 -0.78159 0 0 0 0 0 -0.05199 0.01495 0.46009 0 -0.00311 0.64911 -0.77834 0.35976 1.13669 -0.21128
TYR_73 -7.85206 1.17039 4.34214 -0.58095 0.06029 0.27888 2.71039 -2.76042 -0.00077 -0.00204 -2.92605 -0.18695 0 0 0 -0.29364 0 0.07333 0.05885 0 1.96594 -0.30986 0.19695 1.2797 -0.12413 0.88736 -2.01265
ILE_74 -7.60456 1.03766 2.77339 -0.63665 0.38254 0.14055 2.71348 -2.30319 -0.00235 -0.00646 -2.33183 0.12242 0 0 0 0 0 -0.0263 0.15876 1.0377 0 -0.64853 0 0.73287 -0.33718 0.57224 -4.22546
VAL_75 -7.90031 0.72451 2.04546 -0.29183 0.23837 0.06622 1.89782 -2.32315 -0.00077 -0.00204 -1.52618 -0.22777 0 0 0 0 0 -0.06036 0.07244 0.16379 0 -0.56652 0 1.9342 -0.35113 0.48082 -5.62645
SER_76 -5.47092 0.32064 4.26114 -0.03279 0 0.04734 2.08115 -2.31534 -0.02135 -0.13751 -1.70588 -0.72822 0 0 -0.86042 0 0 0.02069 8e-05 0.99086 0 0.19473 1.7212 -0.77834 -0.20614 0.47649 -2.14259
LYS_77 -4.85447 0.40688 4.57317 -0.39814 0.03819 0.20397 1.55143 -2.12931 -0 -0 -0.54245 -0.14401 0 0 0 0 0 0.19585 0.02691 2.18607 0 -0.09259 0 -1.5107 -0.00052 0.63498 0.14528
ARG_78 -10.4357 0.62669 9.82188 -0.53163 0.07263 0.28874 4.63826 -4.23023 -0.00282 -0.0454 -5.73842 0.61352 0 0 -0.86042 -1.8165 0 0.06725 0.03891 2.00029 0 0.02685 0 -1.2888 -0.23202 0.90626 -6.08065
TYR_79 -6.84337 1.1187 2.03578 -0.56976 0.38565 0.23994 1.44349 -1.74282 -0 -0 0.07318 -0.23679 0 0 0 0 0 0.53433 0.25914 0 4.54512 0.05341 0.00017 1.2797 -0.5185 1.70139 3.75875
LEU_80 -6.53252 1.24804 2.31319 -0.4291 0.09189 0.08512 1.92341 -1.78716 -0 -0 -0.57694 0.00977 0 0 0 0 0 0.0288 0.20949 0.94951 0 0.03036 0 0.18072 0.04419 1.9474 -0.26383
GLY_81 -2.86848 0.37415 2.31538 -0.00089 0 0 1.44884 -1.31335 -0.01901 -0.13105 -2.0902 -0.27835 0 0 0 0 0 -0.08869 0 0 0 -1.5158 0 0.83697 0.69936 1.08307 -1.54803
ILE_82 -5.74092 0.82523 2.33114 -0.46485 0.36172 0.10238 2.18854 -1.90478 -0 -0 -2.60376 -0.10439 0 0 0 0 0 -0.03623 0.08482 0.26438 0 -0.49524 0 0.73287 0.33224 0.52798 -3.59889
GLY_83 -3.48031 0.20313 3.05603 -0.00039 0 0 2.33834 -1.66979 -0.00836 -0.02554 -2.89011 -0.26563 0 0 0 0 0 -0.05603 0 0 0 0.55348 0 0.83697 0.51511 0.45187 -0.44122
GLU_84 -5.9712 0.42329 5.70826 -0.32721 0.10205 0.40184 3.22774 -2.63314 -0.02562 -0.11049 -4.52423 -0.3506 0 0 0 -1.29741 0 -0.03325 0.05835 0 3.50884 0.33933 0 -2.7348 0.72451 0.48275 -3.031
LEU_85 -8.78552 1.46103 3.15466 -0.45398 0.21987 0.08503 2.43598 -2.91364 -0.00836 -0.02554 -2.41595 0.07348 0 0 0 0 0 0.00205 0.21777 0.97617 0 -0.14176 0 0.18072 0.24771 0.75716 -4.93311
ASN_86 -5.13272 0.55928 5.29249 -0.18087 0.01145 0.2728 2.78225 -2.55015 -0.01885 -0.16133 -2.45274 -0.51654 0 0 0 -1.00377 0 0.00103 0.01175 0 2.00009 0.4629 0 -0.93687 0.31025 1.21994 -0.02962
ARG_87 -2.26742 0.41686 1.43293 -0.67031 0.13875 0.49616 0.16972 -0.72512 -0 -0 -0.25242 -0.06788 0 0 0 0 0 -0.05129 0.03186 1.86487 0 -0.08614 0 -1.2888 0.11599 0.9027 0.16046
PHE_88 -4.93744 0.24448 2.58305 -0.95839 0.09766 0.64784 0.93399 -1.61251 -0.00719 -0.09282 0.39273 -0.17085 0 0 0 0 0 0.03734 0.18449 0 1.65869 -0.42329 0 1.0402 -0.17765 0.41286 -0.1468
GLY_89 -2.58344 0.1873 1.45504 -0.00015 0 0 0.2728 -1.01746 -0.00093 -0.0173 0.24114 -0.35043 0 0 0 0 0 -0.12729 0 0 0 0.53391 0 0.83697 0.92329 0.52883 0.88228
ARG_90 -3.36142 0.23714 2.78163 -0.78747 0.13317 0.52195 1.19019 -1.30502 -0.02563 -0.25735 -0.16777 0.46573 0 0 0 0 0 0.06648 0.20087 2.1538 0 -0.21293 0 -1.2888 1.14572 0.58869 2.07897
THR_91 -4.19634 0.38655 4.45931 -0.18932 0.06766 0.0695 2.03426 -2.23449 -0.01041 -0.08728 -2.6494 -1.10333 0 0 -0.75846 0 0 0.34147 0.02555 1.16331 0 -0.74855 2.31497 -1.0874 0.02604 0.72693 -1.44943
THR_92 -4.04234 0.38629 3.21482 -0.11926 0.08471 0.05769 1.99072 -1.59242 -0 -0 -2.30127 -1.13712 0 0 0 0 0 0.03252 0.02377 0.2414 0 0.09592 2.26313 -1.0874 -0.21527 0.53771 -1.56641
SER_93 -2.28988 0.31353 2.90932 -0.03148 0.00169 0.05424 1.39171 -1.40932 -0 -0 -0.85515 -1.00625 0 0 0 0 0 0.03589 0.00331 0.36352 0 -0.26594 0.60684 -0.77834 -0.45001 0.40916 -0.99716
ASP_94 -4.82949 0.45072 6.29563 -0.12695 0.07035 0.39324 2.77878 -2.8439 -0.02245 -0.26391 -4.17783 -0.51623 0 0 -0.75846 0 0 0.00158 0.03316 0 3.27746 -0.49272 0 -2.3716 -0.12304 0.49002 -2.73563
LYS_95 -5.02252 0.50199 5.25395 -0.42334 0.09734 0.35424 2.95111 -2.50447 -0 -0 -5.27031 0.01733 0 0 -0.39788 0 0 0.00678 0.01369 2.12297 0 0.33504 0 -1.5107 0.82676 0.5053 -2.14272
ASN_96 -3.26675 0.47429 2.12399 -0.32656 0.07939 0.63963 0.76983 -1.46571 -0.0007 -0.01448 -1.06954 -0.57372 0 0 0 0 0 0.04553 0.00674 0 1.78706 -0.96186 0 -0.93687 1.464 0.3811 -0.84465
ALA_97 -4.832 0.82877 2.32285 -0.02267 0 0 2.02394 -2.11516 -0 -0 -1.73904 -0.29181 0 0 0 0 0 0.05459 0 0 0 0.14401 0 1.8394 1.02264 0.28863 -0.47584
ASP_98 -4.28015 0.59167 5.72705 -0.10631 0.00397 0.29698 2.7614 -2.56135 -0 -0 -4.55944 -0.31677 0 0 0 0 0 -0.03968 0.00043 0 1.97331 0.02927 0 -2.3716 -0.13144 0.33092 -2.65173
ILE_99 -6.31854 0.78485 1.54343 -0.48639 0.3956 0.104 1.30455 -1.70912 -0.02095 -0.16169 0.12026 0.09503 0 0 0 0 0 -0.04831 0.00664 0.42587 0 -0.64652 0 0.73287 -0.5688 0.29855 -4.14867
GLY_100 -2.22953 0.07049 2.04518 -6e-05 0 0 0.87657 -1.04783 -0 -0 -1.43038 -0.39137 0 0 0 0 0 -0.14406 0 0 0 0.45872 0 0.83697 -0.23308 0.27777 -0.9106
GLY_101 -3.07012 0.31261 2.34135 -0.00063 0 0 1.62836 -1.46132 -0.01596 -0.07005 -1.13195 -0.21532 0 0 0 0 0 -0.08018 0 0 0 -1.53645 0 0.83697 0.29508 0.17911 -1.98853
VAL_102 -5.44396 0.4792 2.7017 -0.26954 0.19048 0.05697 1.77997 -2.0572 -0 -0 -1.93217 -0.31966 0 0 0 0 0 -0.05228 0.02183 0.22923 0 -0.74416 0 1.9342 0.0651 0.19747 -3.16282
ASN_103 -5.46714 0.52548 4.77311 -0.31746 0.10383 0.55033 2.80179 -2.53149 -0.01977 -0.0568 -2.47999 -0.71787 0 0 0 0 0 -0.07111 0.15604 0 1.86186 -0.47616 0 -0.93687 -0.28378 0.46452 -2.12148
ILE_104 -7.30103 0.78755 2.80896 -0.58931 0.42485 0.10258 2.23063 -2.27707 -8e-05 -0.00025 -2.01126 0.35992 0 0 0 0 0 -0.06279 0.03352 0.95909 0 -0.77067 0 0.73287 -0.32375 0.62225 -4.27399
LYS_105 -6.38628 0.90668 6.7501 -0.49188 0.10953 0.30075 3.24628 -2.91929 -0.01977 -0.0568 -5.32794 -0.04683 0 0 0 -0.47517 0 0.19698 0.09179 1.98792 0 0.14761 0 -1.5107 -0.28037 0.6838 -3.09358
TYR_106 -11.3804 2.26378 3.58345 -0.59892 0.33784 0.32628 2.5335 -2.90404 -0.0143 -0.12172 -1.89334 -0.29579 0 0 0 -0.69473 0 -0.06371 0.00771 0 3.47804 -0.26741 0.00776 1.2797 -0.20524 0.96262 -3.6589
ARG_107 -3.2211 0.19649 2.19411 -0.94664 0.25505 0.63598 0.69645 -1.1209 -0.00581 -0.01724 0.0733 0.12565 0 0 0 0 0 -0.03527 0.07169 2.35266 0 -0.21512 0 -1.2888 -0.06076 0.88065 0.57039
VAL_108 -5.79209 0.71248 1.88551 -0.39739 0.56153 0.10672 1.09131 -1.84104 -0.00866 -0.07308 0.34889 -0.10928 0 0 0 0 0 -0.04168 0.10355 1.35112 0 -0.57573 0 1.9342 -0.11235 0.52644 -0.32955
ASN_109 -3.41589 0.40303 2.11998 -0.19474 0.04552 0.32285 1.08791 -1.31918 -0.00581 -0.01724 0.36763 -1.02289 0 0 0 0 0 -0.0488 0.00034 0 2.05453 -1.04616 0 -0.93687 -0.59967 0.47388 -1.73157
LYS_110 -5.10696 0.35534 3.68582 -0.31508 0.03845 0.15811 1.00097 -1.70976 -0 -0 -0.40338 0.28109 0 0 0 0 0 -0.07636 0.23678 2.04675 0 -0.01267 0 -1.5107 -0.40539 0.49374 -1.24324
ILE_111 -6.46579 0.94732 2.62395 -0.42912 0.33833 0.0795 2.27626 -1.9857 -0.03334 -0.19799 -1.26822 0.16697 0 0 0 0 0 -0.07617 0.09576 0.73926 0 -0.43917 0 0.73287 -0.07181 0.59707 -2.37002
THR_112 -5.55108 0.96261 1.94896 -0.11572 0.08473 0.07598 0.68241 -1.75752 -0.03041 -0.19767 -0.65032 -0.80503 0 0 0 0 0 0.29641 0.01071 0.05621 0 -0.52927 2.4949 -1.0874 -0.14027 0.66942 -3.58234
ALA_113 -6.128 0.79599 2.97633 -0.02411 0.00032 0 2.21093 -2.36711 -0 -0 -1.81452 -0.46466 0 0 0 0 0 0.10801 0 0 0 0.15646 0 1.8394 0.40112 0.58967 -1.72017
ASP_114 -3.85899 0.466 5.65276 -0.25747 0.02608 0.8475 2.74001 -2.2556 -0 -0 -4.57501 -0.18081 0 0 -1.22336 -0.17876 0 -0.07237 0.00921 0 2.26676 -0.54881 0 -2.3716 0.27271 0.45889 -2.78287
GLY_115 -2.04998 0.25896 2.17468 -5e-05 0 0 0.14416 -1.08063 -0.01447 -0.08223 0.07919 -0.37785 0 0 0 0 0 -0.15889 0 0 0 -1.43609 0 0.83697 -0.68886 0.39925 -1.99585
LYS_116 -6.49495 0.71865 7.54514 -0.68304 0.22476 0.71483 4.46157 -3.39204 -0.01889 -0.11458 -6.33359 0.09689 0 0 -0.51139 -0.17876 0 -0.03258 0.17995 2.70599 0 0.17668 0 -1.5107 -0.51033 0.62074 -2.33565
TYR_117 -5.74793 0.59062 2.21497 -0.57693 0.02027 0.22622 0.88699 -1.75623 -0.00399 -0.02415 -1.61398 -0.13655 0 0 0 0 0 -0.04138 0.26852 0 2.29305 -0.05862 0.00106 1.2797 -0.20523 0.7334 -1.65019
ILE_118 -8.80485 1.36351 1.17698 -0.55724 0.25583 0.16363 1.52591 -2.06282 -0.01436 -0.08195 -0.65281 0.06535 0 0 0 0 0 -0.04858 0.8707 2.94768 0 -0.74547 0 0.73287 -0.44745 0.77431 -3.53878
ILE_119 -5.34698 0.53827 3.52296 -0.51782 0.53167 0.11199 1.87102 -1.8935 -0.00179 -0.00491 -2.13949 -0.50698 0 0 0 0 0 0.08626 0.02681 0.85406 0 -0.35156 0 0.73287 -0.09961 1.0042 -1.58255
ASP_120 -4.83662 0.60071 7.06701 -0.20145 0.03129 0.64022 3.80746 -2.86836 -0.01257 -0.04427 -4.98441 -1.16771 0 0 0 -0.47517 0 0.11983 0.03086 0 2.06509 -0.63465 0 -2.3716 0.27284 1.03264 -1.92886
ARG_121 -10.1399 1.15453 7.51068 -0.59848 0.13556 0.38718 3.65949 -3.65909 -0 -0 -1.92657 0.25088 0 0 0 -0.69473 0 0.08425 0.53944 2.11735 0 0.07197 0 -1.2888 0.38789 1.12152 -0.88683
LEU_122 -5.95629 0.52238 4.29107 -0.61465 0.23411 0.17409 2.24202 -2.39912 -0.01257 -0.04427 -1.96494 0.24678 0 0 0 0 0 -0.07782 0.18431 0.5556 0 -0.35101 0 0.18072 0.25276 0.96528 -1.57154
SER_123 -5.18521 0.31892 4.32597 -0.05459 0.00966 0.11878 2.65761 -2.38468 -0.00319 -0.01502 -1.64644 0.16281 0 0 0 0 0 2.04257 0.00495 0.41298 0 0.47062 0.63259 -0.77834 0.19774 15.5769 16.8646
HIS_124 -6.55619 1.01959 6.08285 -0.8267 0.02361 1.10964 3.04746 -3.21663 -0 -0 -2.61139 0.37481 0 0 -0.5692 0 0 0.04127 0.22194 0 3.27042 -0.54936 0 -0.45461 0.39207 17.0937 17.8933
THR_125 -6.6509 1.49989 3.87027 -0.13365 0.08497 0.07134 2.50016 -2.47152 -0.04734 -0.27472 -1.08336 -0.84261 0 0 0 0 0 0.01915 0.01507 0.02844 0 0.01306 2.27492 -1.0874 0.27554 2.16391 0.22524
GLU_126 -4.78303 0.48885 6.06991 -0.48102 0.11479 0.93211 2.2163 -2.55296 -0.04514 -0.38346 -2.48265 -0.65158 0 0 0 -0.62854 0 -0.03009 0.09373 0 3.16904 0.30864 0 -2.7348 0.91287 0.6791 0.21207
SER_127 -4.84615 0.73759 4.72183 -0.03005 0.03002 0.03067 1.77865 -2.21455 -0.03095 -0.23764 -0.58149 -0.10443 0 0 0 0 0 -0.05367 0.02452 0.10627 0 0.09514 0.60027 -0.77834 0.97449 0.50173 0.72391
GLY_128 -2.85747 0.24965 3.10381 -0.00026 0 0 1.51853 -1.57123 -0 -0 -2.09674 -0.17756 0 0 -0.81384 0 0 0.0502 0 0 0 -0.28052 0 0.83697 0.29741 0.29104 -1.45002
TYR_129 -6.37799 0.87792 1.46742 -1.02459 0.1243 0.71019 0.7509 -1.299 -0 -0 -0.51932 -0.30299 0 0 0 0 0 0.26937 0.12195 0 1.5813 -0.19279 0.0002 1.2797 0.09059 0.71716 -1.72568
THR_130 -4.23029 0.4607 4.26178 -0.18067 0.07306 0.06362 3.11842 -2.29875 -0.00476 -0.04091 -3.42355 -0.75639 0 0 -1.31554 0 0 0.02132 0.01482 0.75745 0 -0.66086 2.30786 -1.0874 0.29531 0.89002 -1.73478
ALA_131 -2.84061 0.47779 2.73797 -0.02128 0 0 1.75673 -1.57347 -0 -0 -0.93136 -0.34504 0 0 -0.20739 0 0 0.02394 0 0 0 -0.27288 0 1.8394 0.12214 0.47635 1.24228
ALA_132 -3.90769 0.35351 3.58504 -0.02296 0 0 1.42843 -2.05191 -0 -0 -0.7761 -0.37651 0 0 0 0 0 0.00699 0 0 0 -0.32065 0 1.8394 -0.53078 0.21243 -0.56079
ASP_133 -8.09542 1.21558 8.53011 -0.11452 0.00137 0.34534 3.92407 -4.01745 -0.01839 -0.13245 -4.44454 -0.59753 0 0 -1.10815 0 0 0.15625 0.06085 0 2.27529 -0.33715 0 -2.3716 -0.50286 0.68781 -4.5434
VAL_134 -6.06683 0.71648 4.69291 -0.34347 0.12649 0.08101 2.60729 -2.75922 -0 -0 -2.08562 -0.04471 0 0 0 0 0 0.00915 0.16185 1.01641 0 -0.15284 0 1.9342 -0.25039 1.14789 0.7906
ASP_135 -3.4734 0.34744 3.99599 -0.10864 0.01103 0.3304 1.34123 -1.93161 -0.00476 -0.04091 -0.33791 -0.36346 0 0 0 0 0 0.03084 0.00731 0 1.71792 0.0355 0 -2.3716 -0.29917 0.75228 -0.36152
ARG_136 -5.43865 0.49521 4.8323 -0.47822 0.10412 0.28031 1.62902 -2.37796 -0 -0 -1.42958 0.20426 0 0 0 0 0 -0.04798 0.79491 1.88153 0 -0.00704 0 -1.2888 -0.38246 0.49643 -0.73262
LEU_137 -4.79781 0.49472 4.6378 -0.53929 0.29919 0.17254 2.66758 -2.39159 -0 -0 -2.77244 -0.02085 0 0 0 0 0 -0.07815 0.07298 0.33495 0 0.65843 0 0.18072 0.10637 0.81132 -0.16353
TYR_138 -7.95157 0.6991 6.04695 -0.66162 0.0479 0.30738 3.17054 -3.07453 -0 -0 -3.13531 -0.27394 0 0 0 0 0 0.09297 0.22047 0 2.35062 0.23952 0.00111 1.2797 0.23457 0.77116 0.36503
ARG_139 -5.31159 0.55549 3.71263 -0.56235 0.08632 0.31998 1.23385 -2.02393 -0.01839 -0.13245 -0.18563 0.55815 0 0 0 0 0 -0.09369 0.04921 2.23062 0 -0.13854 0 -1.2888 -0.31004 0.33248 -0.9867
SER_140 -3.00707 0.40993 3.52453 -0.03761 0.00034 0.04981 1.71879 -1.63465 -0.00191 -0.04203 -1.26373 -0.4542 0 0 0 0 0 0.07573 4e-05 0.19274 0 -0.25987 1.72784 -0.77834 -0.61161 0.27287 -0.11839
LEU_141 -6.68881 0.75739 4.41126 -0.47069 0.18059 0.10913 2.68033 -2.51506 -0 -0 -1.29027 0.11573 0 0 0 0 0 0.0476 0.05711 0.32401 0 -0.18924 0 0.18072 -0.26056 0.39565 -2.15512
PHE_142 -6.11129 0.78726 4.56582 -0.90515 0.05163 0.32698 2.60933 -2.53378 -0.00259 -0.00909 -2.25568 0.01353 0 0 0 0 0 0.01975 0.02165 0 2.01378 -0.24653 0 1.0402 0.10704 0.37094 -0.13621
GLY_143 -1.76048 0.1989 2.2862 -8e-05 0 0 0.45774 -1.11838 -0 -0 -0.2727 -0.39009 0 0 0 0 0 0.06372 0 0 0 0.35822 0 0.83697 0.99447 0.57879 2.23327
LYS_144 -2.18462 0.48132 3.47525 -0.35705 0.12288 0.23921 1.46043 -1.44472 -0 -0 -3.37203 -0.3467 0 0 0 0 0 0.13375 0.03435 1.51114 0 -0.08912 0 -1.5107 0.85169 1.16154 0.16661
GLN_145 -5.24654 0.52181 4.82898 -0.66024 0.10602 0.42704 2.32239 -2.29149 -0.0137 -0.15991 -2.71329 -0.29453 0 0 -0.58388 0 0 -0.07839 0.05133 0 2.86182 0.11807 0 -0.18838 -0.32542 0.83954 -0.47878
GLY_146 -2.57102 0.09703 3.10461 -0.00018 0 0 1.11927 -1.45844 -0.01808 -0.0948 0.0035 -0.17757 0 0 0 0 0 -0.0663 0 0 0 -1.3032 0 0.83697 0.05974 0.25558 -0.21287
ASP_147 -2.74144 0.17898 4.79779 -0.21802 0.09323 0.73525 1.53209 -1.89176 -0.01908 -0.13491 -2.7456 -3.58169 0 0 0 -0.59615 0 -0.06893 0.64143 0 2.43517 -0.48653 0 -2.3716 -0.00539 0.65316 -3.79398
GLY_148 -1.22947 0.05671 1.75608 -5e-05 0 0 0.49999 -0.82778 -0 -0 0.29788 -0.3744 0 0 0 0 0 -0.03995 0 0 0 0.17967 0 0.83697 -0.21452 0.74314 1.68426
LEU_149 -6.63316 0.79991 3.13479 -0.4335 0.14581 0.06192 0.84459 -1.94861 -0.01862 -0.0973 -0.83862 0.41057 0 0 0 0 0 0.01797 0.01777 0.2997 0 0.0147 0 0.18072 0.01965 0.51302 -3.50871
SER_150 -4.3681 0.32808 5.73909 -0.02443 0 0.0588 2.92402 -2.50863 -0.02465 -0.21925 -2.85418 -0.60044 0 0 -1.62855 0 0 0.07492 0.11851 0.11641 0 -0.54065 0.62241 -0.77834 -0.16634 0.40111 -3.33021
THR_151 -5.54692 0.524 3.8676 -0.10747 0.075 0.04759 2.00581 -1.99018 -0.01158 -0.1548 -1.72037 -1.03028 0 0 0 0 0 0.02697 0.03333 1.7566 0 0.12577 2.36406 -1.0874 0.40359 0.63694 0.21827
GLU_152 -7.09925 0.29772 7.43243 -0.35216 0.0825 0.45207 2.04056 -3.06472 -0 -0 -3.01302 -0.6725 0 0 0 0 0 -0.02769 0.01446 0 3.36102 -0.16186 0 -2.7348 0.31152 0.64833 -2.48539
GLN_153 -6.65736 0.65187 6.27842 -0.37494 0.06033 0.21481 2.82876 -3.00141 -0 -0 -2.04065 -0.4456 0 0 -1.62855 0 0 -0.02225 0.01584 0 3.42662 0.10896 0 -0.18838 -0.18871 0.4866 -0.47563
LYS_154 -8.35603 0.57814 8.76258 -0.53599 0.21847 0.30022 3.17173 -3.80477 -0.00446 -0.02331 -4.31765 0.24508 0 0 0 0 0 -0.03637 0.21475 3.56423 0 -0.08364 0 -1.5107 -0.15334 0.70695 -1.06412
TRP_155 -12.6441 1.46115 6.12552 -1.2842 0.07811 0.43443 3.00713 -3.9129 -0.02055 -0.11021 -2.88549 -0.3518 0 0 0 0 0 -0.01366 0.09597 0 1.66903 -0.29517 0 1.6906 -0.16837 0.6671 -6.45741
MET_156 -8.59719 0.59289 5.41519 -0.28301 0.04212 0.02939 2.94503 -2.91153 -0 -0 -2.60956 -0.08086 0 0 0 0 0 -0.0452 0.2338 1.15088 0 -0.01421 0 0.60916 -0.0461 0.6293 -2.9399
ASP_157 -5.77102 0.17552 6.9922 -0.12008 0.04204 0.37687 2.65306 -3.1506 -0 -0 -3.48107 -0.23277 0 0 0 -0.72228 0 0.22312 0.05396 0 2.32846 -0.25734 0 -2.3716 -0.22418 0.54512 -2.94058
ILE_158 -8.62957 0.86622 3.9436 -0.49252 0.27254 0.10459 2.84011 -2.7921 -0 -0 -1.2333 -0.27528 0 0 0 0 0 0.0055 0.00795 0.87347 0 -0.41175 0 0.73287 -0.15765 0.6964 -3.6489
SER_159 -4.96595 0.58969 4.88397 -0.02532 0 0.05955 2.5473 -2.50669 -0.00507 -0.02684 -1.40382 -0.66163 0 0 0 0 0 0.07628 0.00098 0.61031 0 0.3515 0.64128 -0.77834 0.17816 0.72774 0.29311
ARG_160 -7.73692 0.56133 8.11918 -0.76123 0.17524 0.5251 3.86169 -3.73038 -0.02052 -0.15305 -4.22559 0.21329 0 0 -1.38304 -0.72228 0 -0.02896 0.09336 2.50948 0 -0.11196 0 -1.2888 -0.07127 1.26931 -2.90603
GLY_161 -5.93439 1.3836 5.14935 -6e-05 0 0 2.76443 -3.07138 -0 -0 -1.81084 -0.41232 0 0 0 0 0 0.11867 0 0 0 0.23625 0 0.83697 -0.2272 1.18492 0.21801
VAL_162 -7.10623 0.8169 3.47043 -0.31734 0.38968 0.07411 2.74087 -2.71093 -0.01597 -0.14114 -1.34726 -0.96276 0 0 0 0 0 0.00414 0.02905 1.52483 0 -0.39624 0 1.9342 0.11522 0.59773 -1.30074
ASP_163 -5.38249 0.84941 7.96374 -0.26073 0.04085 0.85541 3.94588 -3.31005 -0.02733 -0.09293 -6.75365 -0.3866 0 0 0 -0.6034 0 0.06754 0.02748 0 1.98309 -0.63071 0 -2.3716 0.05951 0.82146 -3.20512
ALA_164 -4.98411 0.66603 2.16489 -0.03084 0.01628 0 1.43321 -1.80629 -0.00084 -0.00389 -1.10257 -0.47505 0 0 0 0 0 0.01151 0 0 0 -0.03444 0 1.8394 0.19642 0.57447 -1.53583
LYS_165 -5.58339 0.48101 7.16646 -0.40197 0.07261 0.31448 3.63498 -3.02094 -0.02733 -0.09293 -7.24934 0.5305 0 0 0 0 0 -0.01177 0.32853 2.75169 0 0.04389 0 -1.5107 0.02746 0.91297 -1.6338
ILE_166 -9.03418 1.65186 3.81969 -0.63314 0.57456 0.11879 2.08527 -2.95125 -0 -0 -0.83305 0.40075 0 0 0 0 0 0.11342 0.07896 0.97712 0 -0.69765 0 0.73287 -0.37696 1.41793 -2.55501
ILE_167 -3.10333 0.50134 1.89448 -0.62458 0.47653 0.11716 0.65825 -1.20886 -0.00117 -0.01577 -0.24376 0.44659 0 0 0 0 0 -0.06391 0.00846 0.92674 0 -0.49561 0 0.73287 -0.46384 0.95245 0.49405
SER_168 -1.78299 0.49705 1.36374 -0.02959 0.01384 0.02965 0.3699 -0.81813 -0 -0 0.86269 0.02369 0 0 0 0 0 0.33949 0.00504 0.19369 0 0.08767 0.60009 -0.77834 0.18837 0.65774 1.82363
ALA_169 -4.20128 0.70016 2.43477 -0.02364 0 0 1.52098 -1.83364 -0 -0 -0.28773 -0.3809 0 0 0 0 0 -0.00013 0 0 0 -0.50846 0 1.8394 0.48088 0.64834 0.38876
ASP_170 -3.91406 0.29085 3.17668 -0.31344 0.11889 1.04888 1.2464 -1.61941 -0 -0 0.13961 -2.75998 0 0 0 0 0 0.0561 0.20371 0 3.71215 -0.50384 0 -2.3716 0.18574 0.52303 -0.7803
MET_171 -6.60765 0.62181 3.48905 -0.3198 0.04259 0.09492 1.97817 -2.15773 -0.00038 -0.00141 -0.69114 -0.27686 0 0 0 0 0 0.05741 0.18193 1.63137 0 0.37841 0 0.60916 0.28017 9.70595 9.01598
VAL_172 -6.72527 0.69628 2.78993 -0.27136 0.22632 0.0524 1.90823 -2.31862 -0.01514 -0.10113 0.39607 -0.50884 0 0 0 0 0 -0.25668 0.00065 0.60964 0 0.47872 0 1.9342 0.27367 14.8778 14.0469
SER_173 -3.11445 0.29828 3.9168 -0.02605 0.0001 0.02415 1.6006 -1.77044 -0.01629 -0.14227 -0.9931 -0.14081 0 0 0 -0.6034 0 0.10537 0.04833 0.79068 0 -0.17552 0.67778 -0.77834 -0.0451 5.60077 5.25711
GLU_174 -3.39482 0.15943 3.40327 -0.42389 0.05838 0.8518 1.70286 -1.6633 -0.01477 -0.05366 -1.10843 -0.40572 0 0 0 0 0 -0.06509 0.01331 0 2.7144 0.03974 0 -2.7348 -0.42457 0.28995 -1.05588
GLU_175 -9.6168 1.17823 10.0592 -0.25698 0.04061 0.43612 4.07674 -4.36733 -0.02898 -0.1774 -2.80874 -0.47591 0 0 -0.58895 0 0 0.19698 0.05328 0 3.6739 0.32988 0 -2.7348 -0.07865 0.56991 -0.51968
PHE_176 -7.83601 1.20023 3.31579 -0.59842 0.03585 0.31377 2.42981 -2.18874 -0.01418 -0.05185 -1.45669 -0.1047 0 0 0 0 0 0.03261 0.00251 0 2.1689 -0.00471 0 1.0402 0.25922 0.71958 -0.73681
LEU_177 -6.94371 0.97908 3.50063 -0.44185 0.29164 0.06493 1.98588 -2.15204 -1e-05 -0.00021 -2.76026 0.35292 0 0 -0.37303 0 0 -0.03563 0.17341 0.59029 0 -0.00252 0 0.18072 -0.13009 0.62391 -4.09594
SER_178 -4.41151 0.2984 4.18724 -0.03155 0.00511 0.06081 2.17365 -2.00783 -0 -0 -2.61176 -0.316 0 0 -0.69842 -0.50576 0 0.18688 0.10092 0.14315 0 -0.51786 1.77814 -0.77834 -0.27949 0.69614 -2.52809
SER_179 -3.20591 0.45413 2.85243 -0.0295 0 0.06816 1.33613 -1.32498 -0.0161 -0.16332 -0.06517 -0.45963 0 0 -0.69842 0 0 0.00096 0.00124 0.21966 0 -0.35785 0.6057 -0.77834 -0.33097 0.96927 -0.92251
LYS_180 -2.69842 0.41421 2.9578 -0.32095 0.04085 0.1716 1.2794 -1.39029 -0.00952 -0.05308 -0.82821 -0.16089 0 0 0 0 0 -0.05832 0.00212 1.79096 0 -0.11221 0 -1.5107 -0.59993 0.7675 -0.3181
TYR_181 -9.5292 1.04415 4.38674 -0.9551 0.06509 0.31833 2.50041 -2.80993 -0.00027 -0.00184 -1.72724 -0.2791 0 0 0 0 0 0.01242 0.09018 0 1.72893 -0.50614 0.00073 1.2797 -0.10831 0.29295 -4.1975
THR_182 -6.16205 0.23646 5.22438 -0.19579 0.09007 0.07237 2.2584 -2.76018 -0.00035 -0.00261 -2.14751 -0.32058 0 0 -0.37303 0 0 -0.00424 0.00044 0.07298 0 -0.02577 2.32153 -1.0874 0.23592 0.36214 -2.20481
GLY_183 -3.52036 0.12076 4.03179 -5e-05 0 0 1.71717 -1.96528 -0 -0 -1.28356 -0.41121 0 0 0 0 0 -0.07404 0 0 0 0.3164 0 0.83697 0.56918 0.22557 0.56333
GLN_184 -7.27511 0.46597 7.70065 -0.38099 0.07128 0.24159 4.04124 -3.67113 -0.00286 -0.00992 -5.39872 -0.63622 0 0 -0.71197 -0.69974 0 0.01192 0.01658 0 3.36961 -0.04078 0 -0.18838 0.41597 0.32814 -2.35286
MET_185 -10.2381 1.20939 5.63463 -0.38044 0.15899 0.06609 2.84752 -3.23689 -0.00952 -0.05308 -2.22107 0.07898 0 0 0 0 0 -0.0217 0.10403 1.77247 0 0.06707 0 0.60916 0.00731 0.94679 -2.65837
ILE_186 -8.53238 0.77757 4.08757 -0.50801 0.37896 0.10582 2.72378 -2.72548 -0 -0 -1.17764 -0.15022 0 0 -0.27724 0 0 -0.06129 0.02355 0.745 0 -0.33524 0 0.73287 0.03789 0.98387 -3.17062
ASP_187 -5.27386 0.41508 6.48533 -0.20342 0.00219 0.65282 2.31707 -2.75274 -0 -0 -2.25711 -0.1349 0 0 -0.9624 0 0 0.16145 0.00774 0 3.05575 0.11014 0 -2.3716 0.40926 0.66947 0.33027
GLU_188 -4.31923 0.22559 5.01666 -0.22842 0.03881 0.34121 1.91939 -2.18505 -0.01697 -0.11891 -1.99585 -0.56609 0 0 0 -0.69974 0 -0.03119 0.00746 0 2.97685 -0.12738 0 -2.7348 0.238 0.94826 -1.3114
LEU_189 -9.17552 1.85174 2.32807 -0.52259 0.29627 0.16089 1.93007 -2.45313 -0.00286 -0.00992 -1.09086 -0.01987 0 0 0 0 0 -0.01687 0.80094 2.3575 0 -0.13042 0 0.18072 -0.30282 1.11218 -2.70647
ILE_190 -7.02549 0.41892 4.26053 -0.57149 0.26279 0.20242 1.98262 -2.55226 -0 -0 -1.09054 -0.37951 0 0 -0.47472 0 0 -0.01124 0.0057 0.29957 0 0.31481 0 0.73287 0.28812 1.15019 -2.18673
ASN_191 -4.53087 0.2387 5.1633 -0.22562 0.09117 0.38508 2.04057 -2.45247 -0.01299 -0.12984 -1.67762 -0.63608 0 0 -1.23964 0 0 -0.04394 0.25642 0 2.50917 -0.7113 0 -0.93687 0.47688 1.36428 -0.07168
SER_192 -4.09609 0.48092 4.76403 -0.0242 0 0.02018 1.96674 -2.05624 -0.01997 -0.16421 -2.12438 0.07527 0 0 -0.78954 0 0 -0.00972 0.02917 0.53361 0 -0.019 0.60319 -0.77834 0.03099 1.40553 -0.17209
PRO_193 -2.12364 0.69717 1.72791 -0.19122 0.00394 0.1402 0.2896 -0.73516 -0.00138 -0.02175 -0.25183 -0.0478 0 0 0 0 0 -0.07525 0.00262 0.85601 0 -0.64819 0 -2.4119 -0.17047 1.36214 -1.59898
PRO_194 -4.06315 0.55072 2.74157 -0.21042 0.04225 0.15677 0.36199 -1.00344 -0 -0 -0.24672 -0.10727 0 0 0 0 0 1.26452 0.00454 0.16016 0 -0.13975 0 -2.4119 0.14276 1.24137 -1.51597
GLN_195 -3.95962 0.54785 4.59129 -0.66768 0.07626 0.43454 2.1291 -2.05985 -0 -0 -2.85875 -0.24279 0 0 -1.63988 0 0 0.05483 0.32848 0 2.8355 0.0504 0 -0.18838 0.15365 0.92912 0.51408
PHE_196 -4.44446 0.30778 3.05731 -0.73887 0.04087 0.03667 0.64382 -1.70667 -0 -0 -0.52412 -0.37955 0 0 -0.9551 0 0 -0.02067 0.01267 0 2.27295 0.00059 0 1.0402 -0.30998 0.4286 -1.23795
ASN_197 -3.53806 0.7611 1.9332 -0.42521 0.14227 0.87328 0.43443 -1.16739 -0 -0 0.54618 -0.84166 0 0 0 0 0 0.13779 0.01767 0 1.6061 -1.03481 0 -0.93687 -0.54215 1.00925 -1.0249
TYR_198 -8.21366 1.8842 1.09751 -0.89989 0.15319 0.55466 0.50566 -1.61493 -0 -0 0.15602 -0.36552 0 0 0 0 0 0.10814 0.0353 0 2.44128 -0.21895 5e-05 1.2797 -0.20975 1.55052 -1.75645
SER_199 -4.83306 0.34747 5.10402 -0.03458 0.00504 0.02701 2.84106 -2.27131 -0.01693 -0.13542 -2.77387 -0.19506 0 0 -0.68478 0 0 -0.01231 0.00073 0.652 0 0.42811 1.96674 -0.77834 0.23369 0.88583 0.75603
LEU_200 -5.74685 0.77022 1.6923 -0.5273 0.3141 0.17651 1.01697 -1.42888 -0 -0 -0.03105 -0.11409 0 0 0 0 0 0.0208 0.35812 2.59317 0 -0.05661 0 0.18072 0.36592 0.49939 0.08343
ILE_201 -7.92428 1.00237 3.96153 -0.45611 0.34195 0.09997 2.57679 -2.57211 -0.00282 -0.0454 -1.31796 -0.14061 0 0 0 0 0 -0.05877 0.29563 0.35566 0 -0.3152 0 0.73287 0.20375 0.63443 -2.62828
TYR_202 -11.7987 2.1787 4.38335 -1.00964 0.26387 0.4099 3.90375 -3.4977 -0.02279 -0.1931 -1.04299 -0.38989 0 0 0 0 0 -0.13452 0.00085 0 2.10193 0.32703 0.05454 1.2797 -0.03413 0.83057 -2.38926
ARG_203 -8.29258 1.05749 6.32391 -0.62098 0.13174 0.37879 2.373 -3.15957 -0.01986 -0.16553 -1.82968 0.501 0 0 0 -0.76307 0 -0.08533 0.22783 2.15367 0 -0.08764 0 -1.2888 -0.2111 0.7578 -2.61893
ASN_204 -8.57567 1.14322 8.47711 -0.21058 0.05109 0.35113 3.38226 -3.92955 -0.00131 -0.01932 -4.11167 -0.71949 0 0 -0.34694 -0.76307 0 0.03029 0.17114 0 3.71164 -0.68371 0 -0.93687 -0.39059 0.74968 -2.62121
CYS_205 -5.95189 0.93174 3.88184 -0.07514 0.03409 0.07968 2.53945 -2.13208 -0.02908 -0.12509 -2.0774 -0.51818 0 0 0 0 0 -0.11401 0.02304 1.77739 0 0.38734 0 3.6196 0.11915 0.82179 3.19224
GLN_206 -6.29636 0.43252 6.21539 -0.77101 0.32852 1.09727 2.42219 -3.03163 -0.00699 -0.04712 -1.3571 -2.25153 0 0 -0.4426 0 0 0.02804 0.13204 0 3.13572 -0.08896 0 -0.18838 0.10021 0.64694 0.05716
ASP_207 -6.99406 0.79191 9.49474 -0.2138 0.00398 0.70865 4.25622 -3.94659 -0.01593 -0.11969 -5.48175 0.11897 0 0 0 -2.00768 0 0.17297 0.15452 0 4.29486 -0.32518 0 -2.3716 -0.61692 0.59782 -1.49854
PHE_208 -8.25057 0.78811 4.7305 -0.50461 0.04882 0.20049 2.53198 -3.03216 -0 -0 -1.76532 -0.11758 0 0 0 0 0 -0.03985 0.00178 0 2.80117 0.04058 0 1.0402 -0.45208 0.81459 -1.16396
VAL_209 -7.57509 0.88541 4.55344 -0.30828 0.23738 0.07049 3.14003 -3.09689 -0.02908 -0.1251 -1.55691 -0.09793 0 0 0 0 0 -0.06291 0.03636 0.06826 0 -0.38376 0 1.9342 -0.03195 0.77333 -1.56899
LEU_210 -7.02876 0.66689 6.3907 -0.48458 0.26876 0.11509 2.47459 -3.18467 -0.01722 -0.10447 -1.69879 0.2375 0 0 0 0 0 0.06852 0.06193 0.31156 0 -0.2793 0 0.18072 -0.16791 0.77694 -1.41249
ASP_211 -7.44192 0.65041 9.88364 -0.10536 0.01509 0.32068 3.88441 -4.42661 -0 -0 -4.23647 -0.4137 0 0 0 -0.58451 0 -0.01878 0.32509 0 1.914 0.21178 0 -2.3716 0.0855 0.69057 -1.61779
VAL_212 -8.24859 0.99614 3.3373 -0.26811 0.16869 0.04362 2.60289 -2.95203 -0 -0 -1.80335 0.30742 0 0 0 0 0 -0.04601 0.00269 0.7513 0 -0.10392 0 1.9342 0.25918 0.50301 -2.51557
LEU_213 -6.85172 0.57096 4.75354 -0.68561 0.20847 0.25022 2.74386 -2.9084 -0 -0 -2.60993 0.11137 0 0 0 0 0 -0.00895 0.00055 0.91437 0 -0.24732 0 0.18072 -0.09428 0.47271 -3.19946
ARG_214 -6.99407 0.46703 7.85074 -0.55426 0.11866 0.31049 2.8721 -3.66301 -0.02975 -0.23825 -4.07568 0.36729 0 0 0 -0.7757 0 -0.02631 0.27557 1.90232 0 -0.0677 0 -1.2888 -0.20959 0.6738 -3.08511
VAL_215 -7.84373 1.5153 3.8737 -0.29059 0.20395 0.05122 2.71435 -3.06389 -0.01722 -0.10447 -0.94041 0.33905 0 0 0 0 0 -0.05554 0.2939 0.97898 0 -0.17242 0 1.9342 -0.17205 0.93219 0.17652
ALA_216 -6.18947 0.68598 5.32332 -0.02034 0 0 3.78031 -3.25777 -0 -0 -2.78076 -0.33953 0 0 0 0 0 -0.03123 0 0 0 -0.28407 0 1.8394 -0.29259 0.74584 -0.8209
GLN_217 -4.16856 0.34631 4.23694 -0.26295 0.04745 0.21236 1.63888 -2.05706 -0.01383 -0.11856 -1.34569 -0.4618 0 0 0 0 0 0.07381 0.15649 0 2.71808 -0.17447 0 -0.18838 -0.39673 0.40149 0.64379
GLY_218 -1.65148 0.1507 2.20722 -6e-05 0 0 0.89097 -1.10545 -0 -0 -0.7177 -0.37965 0 0 0 0 0 -0.05048 0 0 0 0.3118 0 0.83697 -0.16201 0.27007 0.6009
PHE_219 -7.21364 0.95796 3.30206 -0.85008 0.05856 0.30689 1.79098 -1.96778 -0 -0 -1.61662 -0.02497 0 0 0 0 0 -0.00725 0.07628 0 2.67817 -0.0704 0 1.0402 0.54155 0.58705 -0.41105
SER_220 -2.73164 0.5893 3.08982 -0.0387 0.02706 0.07695 0.97655 -1.4459 -0.00831 -0.10271 -0.94062 -0.32501 0 0 0 0 0 0.92012 0.02025 0.6905 0 0.19107 0.61481 -0.77834 1.80154 1.31666 3.94341
PRO:CtermProteinFull_221 -5.76629 0.99804 4.96982 -0.11516 0.06785 0.11981 2.20808 -2.15291 -0.019 -0.15619 -4.42042 -0.17813 0 0 -0.39788 0 0 0 0.01896 0.07337 0 0 0 -2.4119 1.25804 1.58186 -4.32207
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197272 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 91.326 tmscore: 0.17457 3ebqA_205 prob: 97.02 ident: 8.33
ATOM      1  N   HIS A   1      16.204  15.509 -13.121  1.00 21.370          N  
ATOM      2  CA  HIS A   1      14.911  15.990 -13.588  1.00 20.900          C  
ATOM      3  C   HIS A   1      13.842  14.895 -13.552  1.00 20.760          C  
ATOM      4  O   HIS A   1      13.059  14.821 -12.607  1.00 21.210          O  
ATOM      5  CB  HIS A   1      15.049  16.564 -15.008  1.00 29.450          C  
ATOM      6  CG  HIS A   1      13.782  17.121 -15.577  1.00 29.450          C  
ATOM      7  ND1 HIS A   1      13.210  18.279 -15.104  1.00 29.450          N  
ATOM      8  CD2 HIS A   1      12.985  16.694 -16.594  1.00 29.450          C  
ATOM      9  CE1 HIS A   1      12.110  18.538 -15.799  1.00 29.450          C  
ATOM     10  NE2 HIS A   1      11.960  17.596 -16.706  1.00 29.450          N  
ATOM     11 1H   HIS A   1      16.896  16.234 -13.246  1.00 25.640          H  
ATOM     12 2H   HIS A   1      16.142  15.267 -12.143  1.00 25.640          H  
ATOM     13 3H   HIS A   1      16.468  14.696 -13.656  1.00 25.640          H  
ATOM     14  HA  HIS A   1      14.572  16.795 -12.937  1.00 25.080          H  
ATOM     15 1HB  HIS A   1      15.782  17.371 -14.992  1.00 35.340          H  
ATOM     16 2HB  HIS A   1      15.429  15.806 -15.685  1.00 35.340          H  
ATOM     17  HD2 HIS A   1      13.129  15.806 -17.210  1.00 35.340          H  
ATOM     18  HE1 HIS A   1      11.444  19.387 -15.651  1.00 35.340          H  
ATOM     19  HE2 HIS A   1      11.188  17.543 -17.396  1.00 35.340          H  
ATOM     20  N   GLY A   2      13.840  14.018 -14.562  1.00 20.220          N  
ATOM     21  CA  GLY A   2      12.835  12.953 -14.692  1.00 20.130          C  
ATOM     22  C   GLY A   2      13.225  11.569 -14.130  1.00 19.880          C  
ATOM     23  O   GLY A   2      12.611  10.563 -14.477  1.00 20.160          O  
ATOM     24  H   GLY A   2      14.517  14.107 -15.303  1.00 24.260          H  
ATOM     25 1HA  GLY A   2      11.917  13.284 -14.200  1.00 24.160          H  
ATOM     26 2HA  GLY A   2      12.576  12.855 -15.744  1.00 24.160          H  
ATOM     27  N   THR A   3      14.312  11.477 -13.376  1.00 19.470          N  
ATOM     28  CA  THR A   3      14.799  10.190 -12.857  1.00 19.300          C  
ATOM     29  C   THR A   3      13.772   9.499 -11.967  1.00 18.980          C  
ATOM     30  O   THR A   3      13.189  10.129 -11.085  1.00 18.410          O  
ATOM     31  CB  THR A   3      16.113  10.375 -12.053  1.00 27.090          C  
ATOM     32  OG1 THR A   3      17.127  10.948 -12.897  1.00 27.090          O  
ATOM     33  CG2 THR A   3      16.627   9.016 -11.530  1.00 27.090          C  
ATOM     34  H   THR A   3      14.813  12.312 -13.127  1.00 23.360          H  
ATOM     35  HA  THR A   3      15.000   9.531 -13.694  1.00 23.160          H  
ATOM     36  HB  THR A   3      15.929  11.043 -11.213  1.00 32.510          H  
ATOM     37  HG1 THR A   3      17.857  11.260 -12.352  1.00 32.510          H  
ATOM     38 1HG2 THR A   3      17.551   9.173 -10.977  1.00 32.510          H  
ATOM     39 2HG2 THR A   3      15.897   8.555 -10.867  1.00 32.510          H  
ATOM     40 3HG2 THR A   3      16.817   8.354 -12.374  1.00 32.510          H  
ATOM     41  N   SER A   4      13.566   8.191 -12.171  1.00 19.460          N  
ATOM     42  CA  SER A   4      12.627   7.459 -11.329  1.00 19.400          C  
ATOM     43  C   SER A   4      13.090   6.099 -10.838  1.00 18.920          C  
ATOM     44  O   SER A   4      14.158   5.583 -11.198  1.00 18.560          O  
ATOM     45  CB  SER A   4      11.305   7.272 -12.033  1.00 27.180          C  
ATOM     46  OG  SER A   4      10.392   6.582 -11.195  1.00 27.180          O  
ATOM     47  H   SER A   4      14.058   7.710 -12.914  1.00 23.350          H  
ATOM     48  HA  SER A   4      12.441   8.068 -10.444  1.00 23.280          H  
ATOM     49 1HB  SER A   4      10.897   8.250 -12.284  1.00 32.620          H  
ATOM     50 2HB  SER A   4      11.451   6.728 -12.960  1.00 32.620          H  
ATOM     51  HG  SER A   4       9.509   6.710 -11.607  1.00 32.620          H  
ATOM     52  N   ASP A   5      12.211   5.506 -10.032  1.00 19.070          N  
ATOM     53  CA  ASP A   5      12.419   4.215  -9.398  1.00 18.800          C  
ATOM     54  C   ASP A   5      12.198   3.041 -10.329  1.00 18.150          C  
ATOM     55  O   ASP A   5      12.814   1.983 -10.155  1.00 17.930          O  
ATOM     56  CB  ASP A   5      11.478   4.057  -8.204  1.00 26.430          C  
ATOM     57  CG  ASP A   5      11.787   4.979  -7.024  1.00 26.430          C  
ATOM     58  OD1 ASP A   5      12.872   5.508  -6.927  1.00 26.430          O  
ATOM     59  OD2 ASP A   5      10.907   5.141  -6.220  1.00 26.430          O  
ATOM     60  H   ASP A   5      11.350   6.016  -9.846  1.00 22.880          H  
ATOM     61  HA  ASP A   5      13.448   4.181  -9.041  1.00 22.560          H  
ATOM     62 1HB  ASP A   5      10.458   4.263  -8.533  1.00 31.710          H  
ATOM     63 2HB  ASP A   5      11.501   3.026  -7.860  1.00 31.710          H  
ATOM     64  N   THR A   6      11.306   3.204 -11.299  1.00 17.990          N  
ATOM     65  CA  THR A   6      10.967   2.102 -12.197  1.00 17.530          C  
ATOM     66  C   THR A   6      11.403   2.263 -13.646  1.00 17.160          C  
ATOM     67  O   THR A   6      11.456   1.283 -14.385  1.00 17.050          O  
ATOM     68  CB  THR A   6       9.443   1.901 -12.234  1.00 24.730          C  
ATOM     69  OG1 THR A   6       8.838   3.114 -12.677  1.00 24.730          O  
ATOM     70  CG2 THR A   6       8.901   1.517 -10.880  1.00 24.730          C  
ATOM     71  H   THR A   6      10.825   4.098 -11.399  1.00 21.590          H  
ATOM     72  HA  THR A   6      11.431   1.195 -11.813  1.00 21.040          H  
ATOM     73  HB  THR A   6       9.208   1.125 -12.950  1.00 29.670          H  
ATOM     74  HG1 THR A   6       7.977   2.915 -13.119  1.00 29.670          H  
ATOM     75 1HG2 THR A   6       7.823   1.383 -10.955  1.00 29.670          H  
ATOM     76 2HG2 THR A   6       9.364   0.585 -10.558  1.00 29.670          H  
ATOM     77 3HG2 THR A   6       9.123   2.302 -10.162  1.00 29.670          H  
ATOM     78  N   VAL A   7      11.682   3.478 -14.077  1.00 17.090          N  
ATOM     79  CA  VAL A   7      11.961   3.717 -15.485  1.00 16.910          C  
ATOM     80  C   VAL A   7      13.163   4.585 -15.820  1.00 16.270          C  
ATOM     81  O   VAL A   7      13.725   5.281 -14.976  1.00 16.090          O  
ATOM     82  CB  VAL A   7      10.704   4.292 -16.163  1.00 23.750          C  
ATOM     83  CG1 VAL A   7       9.546   3.295 -16.131  1.00 23.750          C  
ATOM     84  CG2 VAL A   7      10.262   5.546 -15.427  1.00 23.750          C  
ATOM     85  H   VAL A   7      11.663   4.245 -13.428  1.00 20.510          H  
ATOM     86  HA  VAL A   7      12.144   2.748 -15.943  1.00 20.290          H  
ATOM     87  HB  VAL A   7      10.935   4.517 -17.189  1.00 28.500          H  
ATOM     88 1HG1 VAL A   7       8.703   3.735 -16.618  1.00 28.500          H  
ATOM     89 2HG1 VAL A   7       9.836   2.383 -16.654  1.00 28.500          H  
ATOM     90 3HG1 VAL A   7       9.272   3.053 -15.124  1.00 28.500          H  
ATOM     91 1HG2 VAL A   7       9.391   5.938 -15.902  1.00 28.500          H  
ATOM     92 2HG2 VAL A   7      10.019   5.304 -14.396  1.00 28.500          H  
ATOM     93 3HG2 VAL A   7      11.059   6.295 -15.453  1.00 28.500          H  
ATOM     94  N   LEU A   8      13.510   4.553 -17.103  1.00 16.030          N  
ATOM     95  CA  LEU A   8      14.527   5.397 -17.686  1.00 15.540          C  
ATOM     96  C   LEU A   8      13.994   6.810 -17.423  1.00 15.320          C  
ATOM     97  O   LEU A   8      12.786   7.004 -17.497  1.00 15.440          O  
ATOM     98  CB  LEU A   8      14.661   5.076 -19.198  1.00 21.950          C  
ATOM     99  CG  LEU A   8      15.870   5.687 -19.982  1.00 21.950          C  
ATOM    100  CD1 LEU A   8      17.197   5.074 -19.484  1.00 21.950          C  
ATOM    101  CD2 LEU A   8      15.703   5.400 -21.457  1.00 21.950          C  
ATOM    102  H   LEU A   8      13.017   3.907 -17.705  1.00 19.240          H  
ATOM    103  HA  LEU A   8      15.459   5.208 -17.178  1.00 18.650          H  
ATOM    104 1HB  LEU A   8      14.705   4.002 -19.315  1.00 26.340          H  
ATOM    105 2HB  LEU A   8      13.752   5.424 -19.694  1.00 26.340          H  
ATOM    106  HG  LEU A   8      15.895   6.764 -19.834  1.00 26.340          H  
ATOM    107 1HD1 LEU A   8      18.029   5.509 -20.044  1.00 26.340          H  
ATOM    108 2HD1 LEU A   8      17.340   5.277 -18.442  1.00 26.340          H  
ATOM    109 3HD1 LEU A   8      17.191   4.002 -19.642  1.00 26.340          H  
ATOM    110 1HD2 LEU A   8      16.539   5.829 -22.012  1.00 26.340          H  
ATOM    111 2HD2 LEU A   8      15.673   4.325 -21.630  1.00 26.340          H  
ATOM    112 3HD2 LEU A   8      14.776   5.855 -21.797  1.00 26.340          H  
ATOM    113  N   PRO A   9      14.815   7.808 -17.068  1.00 15.080          N  
ATOM    114  CA  PRO A   9      14.359   9.141 -16.750  1.00 15.010          C  
ATOM    115  C   PRO A   9      13.439   9.728 -17.805  1.00 14.910          C  
ATOM    116  O   PRO A   9      13.696   9.601 -19.003  1.00 15.260          O  
ATOM    117  CB  PRO A   9      15.676   9.924 -16.667  1.00 22.520          C  
ATOM    118  CG  PRO A   9      16.691   8.896 -16.230  1.00 22.520          C  
ATOM    119  CD  PRO A   9      16.276   7.624 -16.935  1.00 22.520          C  
ATOM    120  HA  PRO A   9      13.855   9.090 -15.778  1.00 18.010          H  
ATOM    121 1HB  PRO A   9      15.903  10.369 -17.645  1.00 27.020          H  
ATOM    122 2HB  PRO A   9      15.576  10.750 -15.957  1.00 27.020          H  
ATOM    123 1HG  PRO A   9      17.701   9.231 -16.515  1.00 27.020          H  
ATOM    124 2HG  PRO A   9      16.697   8.797 -15.137  1.00 27.020          H  
ATOM    125 1HD  PRO A   9      16.768   7.565 -17.906  1.00 27.020          H  
ATOM    126 2HD  PRO A   9      16.517   6.792 -16.277  1.00 27.020          H  
ATOM    127  N   ALA A  10      12.420  10.439 -17.317  1.00 14.520          N  
ATOM    128  CA  ALA A  10      11.344  11.077 -18.074  1.00 14.470          C  
ATOM    129  C   ALA A  10      10.507  10.046 -18.817  1.00 13.790          C  
ATOM    130  O   ALA A  10      10.436  10.017 -20.041  1.00 13.600          O  
ATOM    131  CB  ALA A  10      11.894  12.113 -19.043  1.00 20.280          C  
ATOM    132  H   ALA A  10      12.347  10.481 -16.299  1.00 17.420          H  
ATOM    133  HA  ALA A  10      10.689  11.571 -17.361  1.00 17.360          H  
ATOM    134 1HB  ALA A  10      11.061  12.591 -19.563  1.00 24.330          H  
ATOM    135 2HB  ALA A  10      12.453  12.861 -18.486  1.00 24.330          H  
ATOM    136 3HB  ALA A  10      12.542  11.636 -19.772  1.00 24.330          H  
ATOM    137  N   MET A  11       9.885   9.198 -18.007  1.00 13.520          N  
ATOM    138  CA  MET A  11       8.957   8.142 -18.376  1.00 12.890          C  
ATOM    139  C   MET A  11       8.063   7.977 -17.142  1.00 12.490          C  
ATOM    140  O   MET A  11       8.484   8.317 -16.039  1.00 12.500          O  
ATOM    141  CB  MET A  11       9.692   6.884 -18.824  1.00 18.300          C  
ATOM    142  CG  MET A  11       8.794   5.701 -19.185  1.00 18.300          C  
ATOM    143  SD  MET A  11       9.706   4.329 -19.877  1.00 18.300          S  
ATOM    144  CE  MET A  11       8.466   3.065 -19.916  1.00 18.300          C  
ATOM    145  H   MET A  11      10.054   9.327 -17.021  1.00 16.220          H  
ATOM    146  HA  MET A  11       8.332   8.483 -19.202  1.00 15.470          H  
ATOM    147 1HB  MET A  11      10.288   7.126 -19.707  1.00 21.960          H  
ATOM    148 2HB  MET A  11      10.388   6.588 -18.062  1.00 21.960          H  
ATOM    149 1HG  MET A  11       8.274   5.349 -18.308  1.00 21.960          H  
ATOM    150 2HG  MET A  11       8.058   6.026 -19.919  1.00 21.960          H  
ATOM    151 1HE  MET A  11       8.861   2.167 -20.360  1.00 21.960          H  
ATOM    152 2HE  MET A  11       8.148   2.852 -18.914  1.00 21.960          H  
ATOM    153 3HE  MET A  11       7.629   3.404 -20.498  1.00 21.960          H  
ATOM    154  N   ARG A  12       6.828   7.505 -17.294  1.00 12.260          N  
ATOM    155  CA  ARG A  12       5.958   7.369 -16.120  1.00 11.970          C  
ATOM    156  C   ARG A  12       5.271   6.019 -15.933  1.00 11.170          C  
ATOM    157  O   ARG A  12       4.080   5.979 -15.618  1.00 10.990          O  
ATOM    158  CB  ARG A  12       4.882   8.441 -16.146  1.00 16.870          C  
ATOM    159  CG  ARG A  12       3.899   8.352 -17.315  1.00 16.870          C  
ATOM    160  CD  ARG A  12       2.847   9.377 -17.220  1.00 16.870          C  
ATOM    161  NE  ARG A  12       1.892   9.247 -18.313  1.00 16.870          N  
ATOM    162  CZ  ARG A  12       0.819   8.412 -18.318  1.00 16.870          C  
ATOM    163  NH1 ARG A  12       0.563   7.636 -17.279  1.00 16.870          N  
ATOM    164  NH2 ARG A  12       0.025   8.373 -19.377  1.00 16.870          N  
ATOM    165  H   ARG A  12       6.489   7.244 -18.208  1.00 14.710          H  
ATOM    166  HA  ARG A  12       6.571   7.538 -15.238  1.00 14.360          H  
ATOM    167 1HB  ARG A  12       4.306   8.397 -15.223  1.00 20.250          H  
ATOM    168 2HB  ARG A  12       5.356   9.424 -16.186  1.00 20.250          H  
ATOM    169 1HG  ARG A  12       4.444   8.539 -18.240  1.00 20.250          H  
ATOM    170 2HG  ARG A  12       3.421   7.386 -17.387  1.00 20.250          H  
ATOM    171 1HD  ARG A  12       2.320   9.297 -16.273  1.00 20.250          H  
ATOM    172 2HD  ARG A  12       3.310  10.361 -17.291  1.00 20.250          H  
ATOM    173  HE  ARG A  12       2.045   9.815 -19.129  1.00 20.250          H  
ATOM    174 1HH1 ARG A  12       1.166   7.651 -16.468  1.00 20.250          H  
ATOM    175 2HH1 ARG A  12      -0.233   7.017 -17.293  1.00 20.250          H  
ATOM    176 1HH2 ARG A  12       0.220   8.958 -20.180  1.00 20.250          H  
ATOM    177 2HH2 ARG A  12      -0.770   7.750 -19.393  1.00 20.250          H  
ATOM    178  N   VAL A  13       5.975   4.921 -16.132  1.00 10.830          N  
ATOM    179  CA  VAL A  13       5.317   3.636 -15.984  1.00 10.090          C  
ATOM    180  C   VAL A  13       5.545   3.005 -14.626  1.00  9.720          C  
ATOM    181  O   VAL A  13       6.678   2.727 -14.227  1.00 10.150          O  
ATOM    182  CB  VAL A  13       5.761   2.686 -17.095  1.00 14.420          C  
ATOM    183  CG1 VAL A  13       5.122   1.324 -16.927  1.00 14.420          C  
ATOM    184  CG2 VAL A  13       5.365   3.308 -18.417  1.00 14.420          C  
ATOM    185  H   VAL A  13       6.959   4.970 -16.354  1.00 13.000          H  
ATOM    186  HA  VAL A  13       4.244   3.789 -16.099  1.00 12.110          H  
ATOM    187  HB  VAL A  13       6.823   2.542 -17.050  1.00 17.310          H  
ATOM    188 1HG1 VAL A  13       5.442   0.671 -17.730  1.00 17.310          H  
ATOM    189 2HG1 VAL A  13       5.410   0.879 -15.976  1.00 17.310          H  
ATOM    190 3HG1 VAL A  13       4.058   1.441 -16.957  1.00 17.310          H  
ATOM    191 1HG2 VAL A  13       5.670   2.654 -19.222  1.00 17.310          H  
ATOM    192 2HG2 VAL A  13       4.286   3.443 -18.445  1.00 17.310          H  
ATOM    193 3HG2 VAL A  13       5.844   4.275 -18.538  1.00 17.310          H  
ATOM    194  N   TYR A  14       4.438   2.763 -13.947  1.00  9.050          N  
ATOM    195  CA  TYR A  14       4.407   2.192 -12.621  1.00  8.780          C  
ATOM    196  C   TYR A  14       3.447   1.022 -12.643  1.00  7.910          C  
ATOM    197  O   TYR A  14       2.559   0.969 -13.505  1.00  7.550          O  
ATOM    198  CB  TYR A  14       4.029   3.260 -11.600  1.00 12.400          C  
ATOM    199  CG  TYR A  14       5.022   4.391 -11.627  1.00 12.400          C  
ATOM    200  CD1 TYR A  14       4.780   5.509 -12.411  1.00 12.400          C  
ATOM    201  CD2 TYR A  14       6.199   4.290 -10.920  1.00 12.400          C  
ATOM    202  CE1 TYR A  14       5.713   6.510 -12.481  1.00 12.400          C  
ATOM    203  CE2 TYR A  14       7.132   5.288 -10.996  1.00 12.400          C  
ATOM    204  CZ  TYR A  14       6.895   6.393 -11.777  1.00 12.400          C  
ATOM    205  OH  TYR A  14       7.843   7.380 -11.862  1.00 12.400          O  
ATOM    206  H   TYR A  14       3.560   3.020 -14.380  1.00 10.860          H  
ATOM    207  HA  TYR A  14       5.396   1.805 -12.375  1.00 10.540          H  
ATOM    208 1HB  TYR A  14       3.038   3.657 -11.820  1.00 14.880          H  
ATOM    209 2HB  TYR A  14       4.014   2.832 -10.599  1.00 14.880          H  
ATOM    210  HD1 TYR A  14       3.852   5.589 -12.980  1.00 14.880          H  
ATOM    211  HD2 TYR A  14       6.398   3.410 -10.313  1.00 14.880          H  
ATOM    212  HE1 TYR A  14       5.523   7.383 -13.099  1.00 14.880          H  
ATOM    213  HE2 TYR A  14       8.067   5.197 -10.444  1.00 14.880          H  
ATOM    214  HH  TYR A  14       7.546   8.058 -12.478  1.00 14.880          H  
ATOM    215  N   TYR A  15       3.626   0.113 -11.692  1.00  7.760          N  
ATOM    216  CA  TYR A  15       2.840  -1.104 -11.593  1.00  7.120          C  
ATOM    217  C   TYR A  15       2.037  -1.136 -10.300  1.00  6.710          C  
ATOM    218  O   TYR A  15       2.312  -0.359  -9.378  1.00  7.140          O  
ATOM    219  CB  TYR A  15       3.788  -2.285 -11.699  1.00 10.220          C  
ATOM    220  CG  TYR A  15       4.605  -2.203 -12.987  1.00 10.220          C  
ATOM    221  CD1 TYR A  15       5.873  -1.623 -12.956  1.00 10.220          C  
ATOM    222  CD2 TYR A  15       4.082  -2.633 -14.187  1.00 10.220          C  
ATOM    223  CE1 TYR A  15       6.590  -1.485 -14.118  1.00 10.220          C  
ATOM    224  CE2 TYR A  15       4.797  -2.491 -15.343  1.00 10.220          C  
ATOM    225  CZ  TYR A  15       6.042  -1.918 -15.310  1.00 10.220          C  
ATOM    226  OH  TYR A  15       6.744  -1.765 -16.462  1.00 10.220          O  
ATOM    227  H   TYR A  15       4.365   0.258 -11.019  1.00  9.310          H  
ATOM    228  HA  TYR A  15       2.134  -1.137 -12.420  1.00  8.540          H  
ATOM    229 1HB  TYR A  15       4.465  -2.319 -10.843  1.00 12.270          H  
ATOM    230 2HB  TYR A  15       3.210  -3.190 -11.709  1.00 12.270          H  
ATOM    231  HD1 TYR A  15       6.291  -1.268 -12.014  1.00 12.270          H  
ATOM    232  HD2 TYR A  15       3.096  -3.071 -14.223  1.00 12.270          H  
ATOM    233  HE1 TYR A  15       7.578  -1.025 -14.105  1.00 12.270          H  
ATOM    234  HE2 TYR A  15       4.371  -2.828 -16.291  1.00 12.270          H  
ATOM    235  HH  TYR A  15       6.213  -2.092 -17.197  1.00 12.270          H  
ATOM    236  N   ARG A  16       1.022  -2.005 -10.247  1.00  6.150          N  
ATOM    237  CA  ARG A  16       0.197  -2.135  -9.051  1.00  5.980          C  
ATOM    238  C   ARG A  16      -0.042  -3.608  -8.660  1.00  5.790          C  
ATOM    239  O   ARG A  16      -0.244  -4.458  -9.533  1.00  5.690          O  
ATOM    240  CB  ARG A  16      -1.158  -1.484  -9.294  1.00  8.440          C  
ATOM    241  CG  ARG A  16      -1.171   0.008  -9.561  1.00  8.440          C  
ATOM    242  CD  ARG A  16      -0.832   0.791  -8.353  1.00  8.440          C  
ATOM    243  NE  ARG A  16      -0.922   2.209  -8.594  1.00  8.440          N  
ATOM    244  CZ  ARG A  16       0.071   2.980  -9.088  1.00  8.440          C  
ATOM    245  NH1 ARG A  16       1.244   2.465  -9.412  1.00  8.440          N  
ATOM    246  NH2 ARG A  16      -0.140   4.280  -9.248  1.00  8.440          N  
ATOM    247  H   ARG A  16       0.836  -2.584 -11.055  1.00  7.380          H  
ATOM    248  HA  ARG A  16       0.714  -1.623  -8.250  1.00  7.180          H  
ATOM    249 1HB  ARG A  16      -1.664  -1.979 -10.121  1.00 10.130          H  
ATOM    250 2HB  ARG A  16      -1.748  -1.619  -8.424  1.00 10.130          H  
ATOM    251 1HG  ARG A  16      -0.466   0.253 -10.351  1.00 10.130          H  
ATOM    252 2HG  ARG A  16      -2.174   0.299  -9.877  1.00 10.130          H  
ATOM    253 1HD  ARG A  16      -1.532   0.543  -7.562  1.00 10.130          H  
ATOM    254 2HD  ARG A  16       0.173   0.565  -8.019  1.00 10.130          H  
ATOM    255  HE  ARG A  16      -1.796   2.663  -8.364  1.00 10.130          H  
ATOM    256 1HH1 ARG A  16       1.446   1.452  -9.309  1.00 10.130          H  
ATOM    257 2HH1 ARG A  16       1.964   3.068  -9.770  1.00 10.130          H  
ATOM    258 1HH2 ARG A  16      -1.035   4.682  -9.001  1.00 10.130          H  
ATOM    259 2HH2 ARG A  16       0.591   4.873  -9.615  1.00 10.130          H  
ATOM    260  N   PRO A  17      -0.147  -3.932  -7.351  1.00  6.040          N  
ATOM    261  CA  PRO A  17      -0.402  -5.261  -6.822  1.00  6.230          C  
ATOM    262  C   PRO A  17      -1.876  -5.598  -6.954  1.00  5.940          C  
ATOM    263  O   PRO A  17      -2.579  -5.678  -5.946  1.00  5.850          O  
ATOM    264  CB  PRO A  17      -0.008  -5.122  -5.350  1.00  9.350          C  
ATOM    265  CG  PRO A  17      -0.337  -3.682  -5.012  1.00  9.350          C  
ATOM    266  CD  PRO A  17      -0.028  -2.894  -6.290  1.00  9.350          C  
ATOM    267  HA  PRO A  17       0.228  -5.997  -7.344  1.00  7.480          H  
ATOM    268 1HB  PRO A  17      -0.563  -5.841  -4.743  1.00 11.210          H  
ATOM    269 2HB  PRO A  17       1.030  -5.373  -5.221  1.00 11.210          H  
ATOM    270 1HG  PRO A  17      -1.394  -3.598  -4.701  1.00 11.210          H  
ATOM    271 2HG  PRO A  17       0.274  -3.352  -4.154  1.00 11.210          H  
ATOM    272 1HD  PRO A  17      -0.772  -2.108  -6.410  1.00 11.210          H  
ATOM    273 2HD  PRO A  17       0.978  -2.498  -6.226  1.00 11.210          H  
ATOM    274  N   LEU A  18      -2.305  -5.822  -8.193  1.00  6.060          N  
ATOM    275  CA  LEU A  18      -3.710  -5.980  -8.573  1.00  6.050          C  
ATOM    276  C   LEU A  18      -4.543  -6.869  -7.644  1.00  6.280          C  
ATOM    277  O   LEU A  18      -5.702  -6.544  -7.396  1.00  6.390          O  
ATOM    278  CB  LEU A  18      -3.798  -6.446 -10.043  1.00  8.470          C  
ATOM    279  CG  LEU A  18      -5.233  -6.530 -10.677  1.00  8.470          C  
ATOM    280  CD1 LEU A  18      -5.147  -6.162 -12.176  1.00  8.470          C  
ATOM    281  CD2 LEU A  18      -5.800  -7.957 -10.556  1.00  8.470          C  
ATOM    282  H   LEU A  18      -1.601  -5.751  -8.932  1.00  7.270          H  
ATOM    283  HA  LEU A  18      -4.152  -5.001  -8.564  1.00  7.260          H  
ATOM    284 1HB  LEU A  18      -3.208  -5.757 -10.648  1.00 10.170          H  
ATOM    285 2HB  LEU A  18      -3.346  -7.433 -10.119  1.00 10.170          H  
ATOM    286  HG  LEU A  18      -5.891  -5.835 -10.173  1.00 10.170          H  
ATOM    287 1HD1 LEU A  18      -6.142  -6.209 -12.625  1.00 10.170          H  
ATOM    288 2HD1 LEU A  18      -4.757  -5.147 -12.285  1.00 10.170          H  
ATOM    289 3HD1 LEU A  18      -4.487  -6.862 -12.689  1.00 10.170          H  
ATOM    290 1HD2 LEU A  18      -6.789  -7.988 -11.013  1.00 10.170          H  
ATOM    291 2HD2 LEU A  18      -5.143  -8.654 -11.073  1.00 10.170          H  
ATOM    292 3HD2 LEU A  18      -5.890  -8.257  -9.523  1.00 10.170          H  
ATOM    293  N   GLY A  19      -4.015  -7.987  -7.146  1.00  6.590          N  
ATOM    294  CA  GLY A  19      -4.818  -8.878  -6.289  1.00  7.090          C  
ATOM    295  C   GLY A  19      -5.007  -8.386  -4.826  1.00  6.940          C  
ATOM    296  O   GLY A  19      -5.697  -9.035  -4.035  1.00  7.270          O  
ATOM    297  H   GLY A  19      -3.059  -8.233  -7.370  1.00  7.910          H  
ATOM    298 1HA  GLY A  19      -5.798  -9.008  -6.746  1.00  8.510          H  
ATOM    299 2HA  GLY A  19      -4.354  -9.863  -6.275  1.00  8.510          H  
ATOM    300  N   PHE A  20      -4.359  -7.274  -4.466  1.00  6.730          N  
ATOM    301  CA  PHE A  20      -4.413  -6.642  -3.137  1.00  6.940          C  
ATOM    302  C   PHE A  20      -5.098  -5.286  -3.268  1.00  6.560          C  
ATOM    303  O   PHE A  20      -5.807  -4.814  -2.375  1.00  6.830          O  
ATOM    304  CB  PHE A  20      -3.004  -6.506  -2.569  1.00  9.630          C  
ATOM    305  CG  PHE A  20      -2.887  -5.882  -1.194  1.00  9.630          C  
ATOM    306  CD1 PHE A  20      -3.335  -6.545  -0.061  1.00  9.630          C  
ATOM    307  CD2 PHE A  20      -2.287  -4.635  -1.036  1.00  9.630          C  
ATOM    308  CE1 PHE A  20      -3.201  -5.969   1.193  1.00  9.630          C  
ATOM    309  CE2 PHE A  20      -2.147  -4.065   0.215  1.00  9.630          C  
ATOM    310  CZ  PHE A  20      -2.605  -4.730   1.329  1.00  9.630          C  
ATOM    311  H   PHE A  20      -3.806  -6.807  -5.180  1.00  8.080          H  
ATOM    312  HA  PHE A  20      -5.007  -7.266  -2.471  1.00  8.330          H  
ATOM    313 1HB  PHE A  20      -2.564  -7.492  -2.530  1.00 11.560          H  
ATOM    314 2HB  PHE A  20      -2.409  -5.913  -3.258  1.00 11.560          H  
ATOM    315  HD1 PHE A  20      -3.800  -7.525  -0.163  1.00 11.560          H  
ATOM    316  HD2 PHE A  20      -1.921  -4.104  -1.914  1.00 11.560          H  
ATOM    317  HE1 PHE A  20      -3.560  -6.498   2.075  1.00 11.560          H  
ATOM    318  HE2 PHE A  20      -1.672  -3.080   0.324  1.00 11.560          H  
ATOM    319  HZ  PHE A  20      -2.494  -4.278   2.313  1.00 11.560          H  
ATOM    320  N   LEU A  21      -4.848  -4.689  -4.418  1.00  6.140          N  
ATOM    321  CA  LEU A  21      -5.294  -3.392  -4.886  1.00  5.950          C  
ATOM    322  C   LEU A  21      -6.806  -3.310  -4.973  1.00  6.020          C  
ATOM    323  O   LEU A  21      -7.466  -4.277  -5.348  1.00  6.130          O  
ATOM    324  CB  LEU A  21      -4.771  -3.219  -6.311  1.00  8.410          C  
ATOM    325  CG  LEU A  21      -4.935  -1.922  -7.045  1.00  8.410          C  
ATOM    326  CD1 LEU A  21      -4.038  -0.858  -6.447  1.00  8.410          C  
ATOM    327  CD2 LEU A  21      -4.647  -2.211  -8.508  1.00  8.410          C  
ATOM    328  H   LEU A  21      -4.225  -5.190  -5.050  1.00  7.370          H  
ATOM    329  HA  LEU A  21      -4.920  -2.627  -4.210  1.00  7.140          H  
ATOM    330 1HB  LEU A  21      -3.716  -3.452  -6.310  1.00 10.090          H  
ATOM    331 2HB  LEU A  21      -5.282  -3.966  -6.902  1.00 10.090          H  
ATOM    332  HG  LEU A  21      -5.951  -1.570  -6.956  1.00 10.090          H  
ATOM    333 1HD1 LEU A  21      -4.167   0.074  -6.998  1.00 10.090          H  
ATOM    334 2HD1 LEU A  21      -4.298  -0.695  -5.407  1.00 10.090          H  
ATOM    335 3HD1 LEU A  21      -3.009  -1.178  -6.510  1.00 10.090          H  
ATOM    336 1HD2 LEU A  21      -4.761  -1.317  -9.099  1.00 10.090          H  
ATOM    337 2HD2 LEU A  21      -3.657  -2.592  -8.618  1.00 10.090          H  
ATOM    338 3HD2 LEU A  21      -5.349  -2.958  -8.843  1.00 10.090          H  
ATOM    339  N   ASP A  22      -7.379  -2.146  -4.664  1.00  6.080          N  
ATOM    340  CA  ASP A  22      -8.819  -1.998  -4.848  1.00  6.220          C  
ATOM    341  C   ASP A  22      -9.116  -2.491  -6.254  1.00  5.840          C  
ATOM    342  O   ASP A  22      -8.589  -1.944  -7.236  1.00  5.420          O  
ATOM    343  CB  ASP A  22      -9.251  -0.534  -4.686  1.00  8.650          C  
ATOM    344  CG  ASP A  22     -10.802  -0.281  -4.748  1.00  8.650          C  
ATOM    345  OD1 ASP A  22     -11.500  -0.828  -5.613  1.00  8.650          O  
ATOM    346  OD2 ASP A  22     -11.271   0.469  -3.912  1.00  8.650          O  
ATOM    347  H   ASP A  22      -6.826  -1.376  -4.319  1.00  7.300          H  
ATOM    348  HA  ASP A  22      -9.346  -2.624  -4.128  1.00  7.460          H  
ATOM    349 1HB  ASP A  22      -8.891  -0.168  -3.723  1.00 10.380          H  
ATOM    350 2HB  ASP A  22      -8.768   0.065  -5.452  1.00 10.380          H  
ATOM    351  N   LYS A  23      -9.998  -3.484  -6.343  1.00  6.100          N  
ATOM    352  CA  LYS A  23     -10.323  -4.151  -7.590  1.00  5.960          C  
ATOM    353  C   LYS A  23     -10.821  -3.229  -8.685  1.00  5.700          C  
ATOM    354  O   LYS A  23     -10.726  -3.587  -9.858  1.00  5.420          O  
ATOM    355  CB  LYS A  23     -11.356  -5.260  -7.346  1.00  8.400          C  
ATOM    356  CG  LYS A  23     -12.759  -4.780  -6.937  1.00  8.400          C  
ATOM    357  CD  LYS A  23     -13.688  -5.965  -6.658  1.00  8.400          C  
ATOM    358  CE  LYS A  23     -15.100  -5.505  -6.297  1.00  8.400          C  
ATOM    359  NZ  LYS A  23     -16.000  -6.657  -5.995  1.00  8.400          N  
ATOM    360  H   LYS A  23     -10.396  -3.830  -5.482  1.00  7.320          H  
ATOM    361  HA  LYS A  23      -9.408  -4.625  -7.949  1.00  7.150          H  
ATOM    362 1HB  LYS A  23     -11.461  -5.855  -8.253  1.00 10.080          H  
ATOM    363 2HB  LYS A  23     -10.988  -5.924  -6.564  1.00 10.080          H  
ATOM    364 1HG  LYS A  23     -12.692  -4.147  -6.051  1.00 10.080          H  
ATOM    365 2HG  LYS A  23     -13.193  -4.192  -7.746  1.00 10.080          H  
ATOM    366 1HD  LYS A  23     -13.738  -6.599  -7.544  1.00 10.080          H  
ATOM    367 2HD  LYS A  23     -13.288  -6.556  -5.833  1.00 10.080          H  
ATOM    368 1HE  LYS A  23     -15.050  -4.857  -5.423  1.00 10.080          H  
ATOM    369 2HE  LYS A  23     -15.514  -4.942  -7.132  1.00 10.080          H  
ATOM    370 1HZ  LYS A  23     -16.922  -6.313  -5.763  1.00 10.080          H  
ATOM    371 2HZ  LYS A  23     -16.062  -7.260  -6.805  1.00 10.080          H  
ATOM    372 3HZ  LYS A  23     -15.631  -7.181  -5.214  1.00 10.080          H  
ATOM    373  N   ARG A  24     -11.331  -2.043  -8.336  1.00  5.900          N  
ATOM    374  CA  ARG A  24     -11.827  -1.135  -9.363  1.00  5.860          C  
ATOM    375  C   ARG A  24     -10.677  -0.403 -10.059  1.00  5.400          C  
ATOM    376  O   ARG A  24     -10.818   0.083 -11.187  1.00  5.290          O  
ATOM    377  CB  ARG A  24     -12.786  -0.144  -8.738  1.00  8.220          C  
ATOM    378  CG  ARG A  24     -14.065  -0.789  -8.214  1.00  8.220          C  
ATOM    379  CD  ARG A  24     -14.892   0.150  -7.435  1.00  8.220          C  
ATOM    380  NE  ARG A  24     -14.230   0.514  -6.181  1.00  8.220          N  
ATOM    381  CZ  ARG A  24     -14.683   1.418  -5.284  1.00  8.220          C  
ATOM    382  NH1 ARG A  24     -15.826   2.064  -5.488  1.00  8.220          N  
ATOM    383  NH2 ARG A  24     -13.967   1.649  -4.194  1.00  8.220          N  
ATOM    384  H   ARG A  24     -11.360  -1.767  -7.338  1.00  7.080          H  
ATOM    385  HA  ARG A  24     -12.371  -1.720 -10.106  1.00  7.030          H  
ATOM    386 1HB  ARG A  24     -12.288   0.357  -7.906  1.00  9.860          H  
ATOM    387 2HB  ARG A  24     -13.059   0.616  -9.468  1.00  9.860          H  
ATOM    388 1HG  ARG A  24     -14.653  -1.165  -9.050  1.00  9.860          H  
ATOM    389 2HG  ARG A  24     -13.799  -1.616  -7.555  1.00  9.860          H  
ATOM    390 1HD  ARG A  24     -15.054   1.056  -8.016  1.00  9.860          H  
ATOM    391 2HD  ARG A  24     -15.846  -0.317  -7.199  1.00  9.860          H  
ATOM    392  HE  ARG A  24     -13.332   0.037  -5.954  1.00  9.860          H  
ATOM    393 1HH1 ARG A  24     -16.370   1.886  -6.319  1.00  9.860          H  
ATOM    394 2HH1 ARG A  24     -16.155   2.737  -4.810  1.00  9.860          H  
ATOM    395 1HH2 ARG A  24     -13.064   1.144  -4.052  1.00  9.860          H  
ATOM    396 2HH2 ARG A  24     -14.276   2.315  -3.509  1.00  9.860          H  
ATOM    397  N   VAL A  25      -9.518  -0.367  -9.405  1.00  5.250          N  
ATOM    398  CA  VAL A  25      -8.341   0.264  -9.962  1.00  4.940          C  
ATOM    399  C   VAL A  25      -7.744  -0.793 -10.844  1.00  4.460          C  
ATOM    400  O   VAL A  25      -7.330  -0.519 -11.969  1.00  4.240          O  
ATOM    401  CB  VAL A  25      -7.337   0.697  -8.885  1.00  7.040          C  
ATOM    402  CG1 VAL A  25      -6.059   1.265  -9.546  1.00  7.040          C  
ATOM    403  CG2 VAL A  25      -7.986   1.711  -7.971  1.00  7.040          C  
ATOM    404  H   VAL A  25      -9.431  -0.826  -8.498  1.00  6.300          H  
ATOM    405  HA  VAL A  25      -8.630   1.126 -10.564  1.00  5.930          H  
ATOM    406  HB  VAL A  25      -7.052  -0.164  -8.310  1.00  8.450          H  
ATOM    407 1HG1 VAL A  25      -5.349   1.551  -8.773  1.00  8.450          H  
ATOM    408 2HG1 VAL A  25      -5.601   0.521 -10.193  1.00  8.450          H  
ATOM    409 3HG1 VAL A  25      -6.319   2.139 -10.141  1.00  8.450          H  
ATOM    410 1HG2 VAL A  25      -7.281   2.005  -7.194  1.00  8.450          H  
ATOM    411 2HG2 VAL A  25      -8.277   2.586  -8.551  1.00  8.450          H  
ATOM    412 3HG2 VAL A  25      -8.871   1.271  -7.514  1.00  8.450          H  
ATOM    413  N   GLY A  26      -7.690  -2.009 -10.293  1.00  4.500          N  
ATOM    414  CA  GLY A  26      -7.163  -3.177 -10.974  1.00  4.330          C  
ATOM    415  C   GLY A  26      -7.873  -3.372 -12.303  1.00  4.190          C  
ATOM    416  O   GLY A  26      -7.222  -3.457 -13.351  1.00  3.950          O  
ATOM    417  H   GLY A  26      -8.039  -2.106  -9.335  1.00  5.400          H  
ATOM    418 1HA  GLY A  26      -6.091  -3.067 -11.134  1.00  5.200          H  
ATOM    419 2HA  GLY A  26      -7.321  -4.049 -10.341  1.00  5.200          H  
ATOM    420  N   GLU A  27      -9.208  -3.439 -12.268  1.00  4.500          N  
ATOM    421  CA  GLU A  27      -9.990  -3.608 -13.476  1.00  4.580          C  
ATOM    422  C   GLU A  27      -9.748  -2.486 -14.478  1.00  4.340          C  
ATOM    423  O   GLU A  27      -9.539  -2.761 -15.663  1.00  4.260          O  
ATOM    424  CB  GLU A  27     -11.480  -3.666 -13.144  1.00  6.380          C  
ATOM    425  CG  GLU A  27     -12.378  -3.886 -14.350  1.00  6.380          C  
ATOM    426  CD  GLU A  27     -13.839  -3.986 -14.003  1.00  6.380          C  
ATOM    427  OE1 GLU A  27     -14.171  -3.908 -12.850  1.00  6.380          O  
ATOM    428  OE2 GLU A  27     -14.632  -4.132 -14.914  1.00  6.380          O  
ATOM    429  H   GLU A  27      -9.696  -3.402 -11.371  1.00  5.400          H  
ATOM    430  HA  GLU A  27      -9.701  -4.549 -13.942  1.00  5.500          H  
ATOM    431 1HB  GLU A  27     -11.660  -4.469 -12.429  1.00  7.660          H  
ATOM    432 2HB  GLU A  27     -11.778  -2.732 -12.663  1.00  7.660          H  
ATOM    433 1HG  GLU A  27     -12.245  -3.058 -15.046  1.00  7.660          H  
ATOM    434 2HG  GLU A  27     -12.062  -4.799 -14.854  1.00  7.660          H  
ATOM    435  N   ALA A  28      -9.770  -1.216 -14.026  1.00  4.410          N  
ATOM    436  CA  ALA A  28      -9.554  -0.106 -14.947  1.00  4.460          C  
ATOM    437  C   ALA A  28      -8.174  -0.160 -15.599  1.00  4.060          C  
ATOM    438  O   ALA A  28      -8.044   0.068 -16.813  1.00  4.090          O  
ATOM    439  CB  ALA A  28      -9.710   1.206 -14.203  1.00  6.220          C  
ATOM    440  H   ALA A  28      -9.970  -1.001 -13.044  1.00  5.290          H  
ATOM    441  HA  ALA A  28     -10.303  -0.171 -15.734  1.00  5.350          H  
ATOM    442 1HB  ALA A  28      -9.577   2.036 -14.893  1.00  7.470          H  
ATOM    443 2HB  ALA A  28     -10.704   1.253 -13.759  1.00  7.470          H  
ATOM    444 3HB  ALA A  28      -8.959   1.262 -13.413  1.00  7.470          H  
ATOM    445  N   LEU A  29      -7.147  -0.504 -14.803  1.00  3.830          N  
ATOM    446  CA  LEU A  29      -5.791  -0.602 -15.311  1.00  3.710          C  
ATOM    447  C   LEU A  29      -5.721  -1.667 -16.359  1.00  3.580          C  
ATOM    448  O   LEU A  29      -5.216  -1.425 -17.446  1.00  3.620          O  
ATOM    449  CB  LEU A  29      -4.787  -0.913 -14.179  1.00  5.240          C  
ATOM    450  CG  LEU A  29      -3.268  -1.188 -14.593  1.00  5.240          C  
ATOM    451  CD1 LEU A  29      -2.658   0.023 -15.318  1.00  5.240          C  
ATOM    452  CD2 LEU A  29      -2.459  -1.518 -13.310  1.00  5.240          C  
ATOM    453  H   LEU A  29      -7.306  -0.652 -13.804  1.00  4.600          H  
ATOM    454  HA  LEU A  29      -5.531   0.351 -15.763  1.00  4.450          H  
ATOM    455 1HB  LEU A  29      -4.801  -0.080 -13.477  1.00  6.290          H  
ATOM    456 2HB  LEU A  29      -5.149  -1.795 -13.646  1.00  6.290          H  
ATOM    457  HG  LEU A  29      -3.226  -2.041 -15.276  1.00  6.290          H  
ATOM    458 1HD1 LEU A  29      -1.625  -0.202 -15.588  1.00  6.290          H  
ATOM    459 2HD1 LEU A  29      -3.221   0.235 -16.229  1.00  6.290          H  
ATOM    460 3HD1 LEU A  29      -2.681   0.893 -14.665  1.00  6.290          H  
ATOM    461 1HD2 LEU A  29      -1.421  -1.727 -13.576  1.00  6.290          H  
ATOM    462 2HD2 LEU A  29      -2.493  -0.668 -12.624  1.00  6.290          H  
ATOM    463 3HD2 LEU A  29      -2.892  -2.393 -12.821  1.00  6.290          H  
ATOM    464  N   HIS A  30      -6.265  -2.843 -16.053  1.00  3.680          N  
ATOM    465  CA  HIS A  30      -6.241  -3.970 -16.960  1.00  3.940          C  
ATOM    466  C   HIS A  30      -6.920  -3.666 -18.289  1.00  4.010          C  
ATOM    467  O   HIS A  30      -6.304  -3.781 -19.359  1.00  4.240          O  
ATOM    468  CB  HIS A  30      -6.945  -5.163 -16.295  1.00  5.410          C  
ATOM    469  CG  HIS A  30      -7.057  -6.378 -17.147  1.00  5.410          C  
ATOM    470  ND1 HIS A  30      -6.006  -7.247 -17.364  1.00  5.410          N  
ATOM    471  CD2 HIS A  30      -8.105  -6.870 -17.851  1.00  5.410          C  
ATOM    472  CE1 HIS A  30      -6.408  -8.221 -18.168  1.00  5.410          C  
ATOM    473  NE2 HIS A  30      -7.675  -8.015 -18.472  1.00  5.410          N  
ATOM    474  H   HIS A  30      -6.687  -2.972 -15.128  1.00  4.420          H  
ATOM    475  HA  HIS A  30      -5.208  -4.247 -17.162  1.00  4.730          H  
ATOM    476 1HB  HIS A  30      -6.411  -5.429 -15.382  1.00  6.490          H  
ATOM    477 2HB  HIS A  30      -7.948  -4.864 -15.998  1.00  6.490          H  
ATOM    478  HD2 HIS A  30      -9.102  -6.433 -17.913  1.00  6.490          H  
ATOM    479  HE1 HIS A  30      -5.798  -9.052 -18.523  1.00  6.490          H  
ATOM    480  HE2 HIS A  30      -8.238  -8.600 -19.072  1.00  6.490          H  
ATOM    481  N   LYS A  31      -8.173  -3.211 -18.256  1.00  4.040          N  
ATOM    482  CA  LYS A  31      -8.872  -2.956 -19.508  1.00  4.310          C  
ATOM    483  C   LYS A  31      -8.144  -1.931 -20.371  1.00  4.320          C  
ATOM    484  O   LYS A  31      -7.987  -2.118 -21.588  1.00  4.650          O  
ATOM    485  CB  LYS A  31     -10.298  -2.483 -19.239  1.00  5.930          C  
ATOM    486  CG  LYS A  31     -11.235  -3.552 -18.714  1.00  5.930          C  
ATOM    487  CD  LYS A  31     -12.625  -2.980 -18.473  1.00  5.930          C  
ATOM    488  CE  LYS A  31     -13.585  -4.032 -17.940  1.00  5.930          C  
ATOM    489  NZ  LYS A  31     -14.939  -3.460 -17.652  1.00  5.930          N  
ATOM    490  H   LYS A  31      -8.646  -3.081 -17.354  1.00  4.850          H  
ATOM    491  HA  LYS A  31      -8.920  -3.892 -20.064  1.00  5.170          H  
ATOM    492 1HB  LYS A  31     -10.266  -1.682 -18.493  1.00  7.110          H  
ATOM    493 2HB  LYS A  31     -10.727  -2.071 -20.143  1.00  7.110          H  
ATOM    494 1HG  LYS A  31     -11.296  -4.371 -19.430  1.00  7.110          H  
ATOM    495 2HG  LYS A  31     -10.842  -3.943 -17.772  1.00  7.110          H  
ATOM    496 1HD  LYS A  31     -12.554  -2.174 -17.737  1.00  7.110          H  
ATOM    497 2HD  LYS A  31     -13.022  -2.569 -19.400  1.00  7.110          H  
ATOM    498 1HE  LYS A  31     -13.689  -4.832 -18.668  1.00  7.110          H  
ATOM    499 2HE  LYS A  31     -13.176  -4.443 -17.032  1.00  7.110          H  
ATOM    500 1HZ  LYS A  31     -15.539  -4.194 -17.281  1.00  7.110          H  
ATOM    501 2HZ  LYS A  31     -14.862  -2.712 -16.966  1.00  7.110          H  
ATOM    502 3HZ  LYS A  31     -15.338  -3.093 -18.496  1.00  7.110          H  
ATOM    503  N   GLY A  32      -7.603  -0.893 -19.731  1.00  4.150          N  
ATOM    504  CA  GLY A  32      -6.881   0.188 -20.389  1.00  4.430          C  
ATOM    505  C   GLY A  32      -5.596  -0.221 -21.107  1.00  4.620          C  
ATOM    506  O   GLY A  32      -5.065   0.567 -21.892  1.00  5.080          O  
ATOM    507  H   GLY A  32      -7.750  -0.793 -18.719  1.00  4.980          H  
ATOM    508 1HA  GLY A  32      -7.540   0.680 -21.095  1.00  5.320          H  
ATOM    509 2HA  GLY A  32      -6.633   0.932 -19.631  1.00  5.320          H  
ATOM    510  N   ILE A  33      -5.059  -1.413 -20.813  1.00  4.490          N  
ATOM    511  CA  ILE A  33      -3.832  -1.858 -21.460  1.00  4.990          C  
ATOM    512  C   ILE A  33      -4.060  -3.187 -22.208  1.00  5.210          C  
ATOM    513  O   ILE A  33      -3.243  -3.603 -23.035  1.00  5.600          O  
ATOM    514  CB  ILE A  33      -2.672  -1.913 -20.409  1.00  6.790          C  
ATOM    515  CG1 ILE A  33      -2.966  -2.962 -19.285  1.00  6.790          C  
ATOM    516  CG2 ILE A  33      -2.453  -0.504 -19.810  1.00  6.790          C  
ATOM    517  CD1 ILE A  33      -1.835  -3.176 -18.261  1.00  6.790          C  
ATOM    518  H   ILE A  33      -5.545  -2.049 -20.178  1.00  5.390          H  
ATOM    519  HA  ILE A  33      -3.554  -1.115 -22.198  1.00  5.990          H  
ATOM    520  HB  ILE A  33      -1.752  -2.226 -20.908  1.00  8.140          H  
ATOM    521 1HG1 ILE A  33      -3.842  -2.685 -18.776  1.00  8.140          H  
ATOM    522 2HG1 ILE A  33      -3.144  -3.923 -19.764  1.00  8.140          H  
ATOM    523 1HG2 ILE A  33      -1.626  -0.514 -19.113  1.00  8.140          H  
ATOM    524 2HG2 ILE A  33      -2.225   0.191 -20.615  1.00  8.140          H  
ATOM    525 3HG2 ILE A  33      -3.356  -0.182 -19.294  1.00  8.140          H  
ATOM    526 1HD1 ILE A  33      -2.134  -3.940 -17.550  1.00  8.140          H  
ATOM    527 2HD1 ILE A  33      -0.948  -3.483 -18.763  1.00  8.140          H  
ATOM    528 3HD1 ILE A  33      -1.633  -2.260 -17.721  1.00  8.140          H  
ATOM    529  N   THR A  34      -5.197  -3.834 -21.950  1.00  5.190          N  
ATOM    530  CA  THR A  34      -5.545  -5.092 -22.587  1.00  5.370          C  
ATOM    531  C   THR A  34      -6.233  -4.883 -23.935  1.00  4.730          C  
ATOM    532  O   THR A  34      -5.876  -5.529 -24.926  1.00  4.920          O  
ATOM    533  CB  THR A  34      -6.468  -5.924 -21.671  1.00  7.450          C  
ATOM    534  OG1 THR A  34      -5.797  -6.177 -20.449  1.00  7.450          O  
ATOM    535  CG2 THR A  34      -6.822  -7.256 -22.316  1.00  7.450          C  
ATOM    536  H   THR A  34      -5.828  -3.488 -21.233  1.00  6.230          H  
ATOM    537  HA  THR A  34      -4.630  -5.655 -22.748  1.00  6.440          H  
ATOM    538  HB  THR A  34      -7.378  -5.362 -21.466  1.00  8.940          H  
ATOM    539  HG1 THR A  34      -5.736  -5.340 -19.947  1.00  8.940          H  
ATOM    540 1HG2 THR A  34      -7.460  -7.820 -21.639  1.00  8.940          H  
ATOM    541 2HG2 THR A  34      -7.349  -7.097 -23.254  1.00  8.940          H  
ATOM    542 3HG2 THR A  34      -5.910  -7.820 -22.506  1.00  8.940          H  
ATOM    543  N   ARG A  35      -7.229  -3.991 -23.967  1.00  4.350          N  
ATOM    544  CA  ARG A  35      -8.055  -3.776 -25.154  1.00  3.810          C  
ATOM    545  C   ARG A  35      -7.286  -3.236 -26.382  1.00  3.110          C  
ATOM    546  O   ARG A  35      -6.577  -2.221 -26.277  1.00  2.790          O  
ATOM    547  CB  ARG A  35      -9.141  -2.769 -24.819  1.00  5.550          C  
ATOM    548  CG  ARG A  35     -10.199  -3.240 -23.840  1.00  5.550          C  
ATOM    549  CD  ARG A  35     -11.141  -2.142 -23.515  1.00  5.550          C  
ATOM    550  NE  ARG A  35     -10.480  -1.058 -22.769  1.00  5.550          N  
ATOM    551  CZ  ARG A  35     -11.048   0.139 -22.484  1.00  5.550          C  
ATOM    552  NH1 ARG A  35     -12.279   0.405 -22.888  1.00  5.550          N  
ATOM    553  NH2 ARG A  35     -10.380   1.052 -21.799  1.00  5.550          N  
ATOM    554  H   ARG A  35      -7.440  -3.471 -23.111  1.00  5.220          H  
ATOM    555  HA  ARG A  35      -8.546  -4.716 -25.367  1.00  4.570          H  
ATOM    556 1HB  ARG A  35      -8.678  -1.886 -24.391  1.00  6.660          H  
ATOM    557 2HB  ARG A  35      -9.649  -2.460 -25.737  1.00  6.660          H  
ATOM    558 1HG  ARG A  35     -10.762  -4.061 -24.281  1.00  6.660          H  
ATOM    559 2HG  ARG A  35      -9.726  -3.575 -22.916  1.00  6.660          H  
ATOM    560 1HD  ARG A  35     -11.542  -1.731 -24.442  1.00  6.660          H  
ATOM    561 2HD  ARG A  35     -11.953  -2.535 -22.902  1.00  6.660          H  
ATOM    562  HE  ARG A  35      -9.516  -1.233 -22.433  1.00  6.660          H  
ATOM    563 1HH1 ARG A  35     -12.803  -0.280 -23.411  1.00  6.660          H  
ATOM    564 2HH1 ARG A  35     -12.700   1.299 -22.674  1.00  6.660          H  
ATOM    565 1HH2 ARG A  35      -9.443   0.865 -21.479  1.00  6.660          H  
ATOM    566 2HH2 ARG A  35     -10.809   1.941 -21.591  1.00  6.660          H  
ATOM    567  N   PRO A  36      -7.438  -3.845 -27.582  1.00  3.030          N  
ATOM    568  CA  PRO A  36      -6.881  -3.366 -28.836  1.00  2.660          C  
ATOM    569  C   PRO A  36      -7.227  -1.909 -29.135  1.00  2.160          C  
ATOM    570  O   PRO A  36      -6.384  -1.132 -29.601  1.00  1.950          O  
ATOM    571  CB  PRO A  36      -7.520  -4.314 -29.859  1.00  3.990          C  
ATOM    572  CG  PRO A  36      -7.736  -5.599 -29.092  1.00  3.990          C  
ATOM    573  CD  PRO A  36      -8.142  -5.148 -27.697  1.00  3.990          C  
ATOM    574  HA  PRO A  36      -5.818  -3.493 -28.777  1.00  3.190          H  
ATOM    575 1HB  PRO A  36      -8.468  -3.881 -30.236  1.00  4.790          H  
ATOM    576 2HB  PRO A  36      -6.856  -4.433 -30.724  1.00  4.790          H  
ATOM    577 1HG  PRO A  36      -8.517  -6.205 -29.581  1.00  4.790          H  
ATOM    578 2HG  PRO A  36      -6.816  -6.203 -29.089  1.00  4.790          H  
ATOM    579 1HD  PRO A  36      -9.239  -5.012 -27.630  1.00  4.790          H  
ATOM    580 2HD  PRO A  36      -7.748  -5.886 -26.974  1.00  4.790          H  
ATOM    581  N   GLU A  37      -8.445  -1.520 -28.751  1.00  2.240          N  
ATOM    582  CA  GLU A  37      -8.964  -0.178 -28.955  1.00  2.200          C  
ATOM    583  C   GLU A  37      -8.341   0.870 -28.042  1.00  2.100          C  
ATOM    584  O   GLU A  37      -8.505   2.069 -28.272  1.00  2.260          O  
ATOM    585  CB  GLU A  37     -10.482  -0.183 -28.758  1.00  3.100          C  
ATOM    586  CG  GLU A  37     -11.250  -1.070 -29.759  1.00  3.100          C  
ATOM    587  CD  GLU A  37     -11.289  -2.526 -29.351  1.00  3.100          C  
ATOM    588  OE1 GLU A  37     -10.709  -2.840 -28.331  1.00  3.100          O  
ATOM    589  OE2 GLU A  37     -11.873  -3.314 -30.050  1.00  3.100          O  
ATOM    590  H   GLU A  37      -9.105  -2.210 -28.381  1.00  2.690          H  
ATOM    591  HA  GLU A  37      -8.751   0.111 -29.983  1.00  2.640          H  
ATOM    592 1HB  GLU A  37     -10.717  -0.525 -27.747  1.00  3.720          H  
ATOM    593 2HB  GLU A  37     -10.862   0.833 -28.853  1.00  3.720          H  
ATOM    594 1HG  GLU A  37     -12.273  -0.699 -29.850  1.00  3.720          H  
ATOM    595 2HG  GLU A  37     -10.774  -0.986 -30.735  1.00  3.720          H  
ATOM    596  N   ALA A  38      -7.711   0.426 -26.957  1.00  2.240          N  
ATOM    597  CA  ALA A  38      -7.130   1.343 -26.004  1.00  2.510          C  
ATOM    598  C   ALA A  38      -5.634   1.445 -26.220  1.00  2.070          C  
ATOM    599  O   ALA A  38      -5.081   2.547 -26.293  1.00  2.340          O  
ATOM    600  CB  ALA A  38      -7.422   0.875 -24.580  1.00  3.410          C  
ATOM    601  H   ALA A  38      -7.560  -0.569 -26.832  1.00  2.690          H  
ATOM    602  HA  ALA A  38      -7.566   2.328 -26.157  1.00  3.010          H  
ATOM    603 1HB  ALA A  38      -6.988   1.578 -23.869  1.00  4.090          H  
ATOM    604 2HB  ALA A  38      -8.496   0.819 -24.432  1.00  4.090          H  
ATOM    605 3HB  ALA A  38      -6.980  -0.109 -24.423  1.00  4.090          H  
ATOM    606  N   LEU A  39      -4.982   0.281 -26.314  1.00  1.680          N  
ATOM    607  CA  LEU A  39      -3.537   0.241 -26.426  1.00  1.500          C  
ATOM    608  C   LEU A  39      -2.904  -0.530 -27.596  1.00  1.250          C  
ATOM    609  O   LEU A  39      -1.845  -0.124 -28.094  1.00  1.310          O  
ATOM    610  CB  LEU A  39      -2.957  -0.292 -25.110  1.00  2.170          C  
ATOM    611  CG  LEU A  39      -1.438  -0.411 -25.055  1.00  2.170          C  
ATOM    612  CD1 LEU A  39      -0.792   0.976 -25.252  1.00  2.170          C  
ATOM    613  CD2 LEU A  39      -1.019  -1.042 -23.717  1.00  2.170          C  
ATOM    614  H   LEU A  39      -5.508  -0.588 -26.265  1.00  2.020          H  
ATOM    615  HA  LEU A  39      -3.225   1.274 -26.530  1.00  1.800          H  
ATOM    616 1HB  LEU A  39      -3.279   0.363 -24.298  1.00  2.610          H  
ATOM    617 2HB  LEU A  39      -3.373  -1.287 -24.930  1.00  2.610          H  
ATOM    618  HG  LEU A  39      -1.124  -1.045 -25.846  1.00  2.610          H  
ATOM    619 1HD1 LEU A  39       0.277   0.874 -25.248  1.00  2.610          H  
ATOM    620 2HD1 LEU A  39      -1.070   1.410 -26.200  1.00  2.610          H  
ATOM    621 3HD1 LEU A  39      -1.105   1.642 -24.448  1.00  2.610          H  
ATOM    622 1HD2 LEU A  39       0.052  -1.163 -23.674  1.00  2.610          H  
ATOM    623 2HD2 LEU A  39      -1.339  -0.407 -22.895  1.00  2.610          H  
ATOM    624 3HD2 LEU A  39      -1.478  -2.015 -23.622  1.00  2.610          H  
ATOM    625  N   LYS A  40      -3.462  -1.676 -28.012  1.00  1.190          N  
ATOM    626  CA  LYS A  40      -2.648  -2.449 -28.977  1.00  1.180          C  
ATOM    627  C   LYS A  40      -2.457  -1.739 -30.304  1.00  1.110          C  
ATOM    628  O   LYS A  40      -1.353  -1.747 -30.845  1.00  1.130          O  
ATOM    629  CB  LYS A  40      -3.215  -3.821 -29.331  1.00  1.660          C  
ATOM    630  CG  LYS A  40      -3.364  -4.805 -28.189  1.00  1.660          C  
ATOM    631  CD  LYS A  40      -2.021  -5.365 -27.710  1.00  1.660          C  
ATOM    632  CE  LYS A  40      -2.261  -6.448 -26.681  1.00  1.660          C  
ATOM    633  NZ  LYS A  40      -2.755  -5.870 -25.408  1.00  1.660          N  
ATOM    634  H   LYS A  40      -4.371  -1.973 -27.631  1.00  1.430          H  
ATOM    635  HA  LYS A  40      -1.661  -2.589 -28.544  1.00  1.420          H  
ATOM    636 1HB  LYS A  40      -4.107  -3.727 -29.917  1.00  1.990          H  
ATOM    637 2HB  LYS A  40      -2.494  -4.292 -30.001  1.00  1.990          H  
ATOM    638 1HG  LYS A  40      -3.857  -4.298 -27.356  1.00  1.990          H  
ATOM    639 2HG  LYS A  40      -4.002  -5.628 -28.511  1.00  1.990          H  
ATOM    640 1HD  LYS A  40      -1.449  -5.769 -28.549  1.00  1.990          H  
ATOM    641 2HD  LYS A  40      -1.443  -4.575 -27.240  1.00  1.990          H  
ATOM    642 1HE  LYS A  40      -3.014  -7.134 -27.068  1.00  1.990          H  
ATOM    643 2HE  LYS A  40      -1.341  -7.006 -26.490  1.00  1.990          H  
ATOM    644 1HZ  LYS A  40      -2.953  -6.598 -24.749  1.00  1.990          H  
ATOM    645 2HZ  LYS A  40      -2.049  -5.242 -25.035  1.00  1.990          H  
ATOM    646 3HZ  LYS A  40      -3.616  -5.357 -25.581  1.00  1.990          H  
ATOM    647  N   LYS A  41      -3.477  -1.052 -30.814  1.00  1.160          N  
ATOM    648  CA  LYS A  41      -3.288  -0.414 -32.121  1.00  1.280          C  
ATOM    649  C   LYS A  41      -2.081   0.537 -32.120  1.00  1.230          C  
ATOM    650  O   LYS A  41      -1.314   0.582 -33.098  1.00  1.330          O  
ATOM    651  CB  LYS A  41      -4.562   0.323 -32.543  1.00  1.740          C  
ATOM    652  CG  LYS A  41      -5.720  -0.610 -32.936  1.00  1.740          C  
ATOM    653  CD  LYS A  41      -6.977   0.172 -33.307  1.00  1.740          C  
ATOM    654  CE  LYS A  41      -8.135  -0.761 -33.653  1.00  1.740          C  
ATOM    655  NZ  LYS A  41      -9.375  -0.005 -34.005  1.00  1.740          N  
ATOM    656  H   LYS A  41      -4.384  -1.040 -30.333  1.00  1.390          H  
ATOM    657  HA  LYS A  41      -3.090  -1.194 -32.854  1.00  1.540          H  
ATOM    658 1HB  LYS A  41      -4.905   0.951 -31.721  1.00  2.090          H  
ATOM    659 2HB  LYS A  41      -4.344   0.974 -33.389  1.00  2.090          H  
ATOM    660 1HG  LYS A  41      -5.413  -1.215 -33.789  1.00  2.090          H  
ATOM    661 2HG  LYS A  41      -5.943  -1.278 -32.108  1.00  2.090          H  
ATOM    662 1HD  LYS A  41      -7.272   0.796 -32.460  1.00  2.090          H  
ATOM    663 2HD  LYS A  41      -6.770   0.817 -34.160  1.00  2.090          H  
ATOM    664 1HE  LYS A  41      -7.850  -1.387 -34.497  1.00  2.090          H  
ATOM    665 2HE  LYS A  41      -8.346  -1.401 -32.791  1.00  2.090          H  
ATOM    666 1HZ  LYS A  41     -10.118  -0.657 -34.224  1.00  2.090          H  
ATOM    667 2HZ  LYS A  41      -9.653   0.569 -33.220  1.00  2.090          H  
ATOM    668 3HZ  LYS A  41      -9.199   0.584 -34.808  1.00  2.090          H  
ATOM    669  N   GLN A  42      -1.904   1.286 -31.023  1.00  1.180          N  
ATOM    670  CA  GLN A  42      -0.775   2.198 -30.908  1.00  1.210          C  
ATOM    671  C   GLN A  42       0.539   1.435 -30.802  1.00  1.080          C  
ATOM    672  O   GLN A  42       1.511   1.758 -31.494  1.00  1.200          O  
ATOM    673  CB  GLN A  42      -0.942   3.082 -29.664  1.00  1.680          C  
ATOM    674  CG  GLN A  42       0.157   4.142 -29.442  1.00  1.680          C  
ATOM    675  CD  GLN A  42       0.215   5.196 -30.521  1.00  1.680          C  
ATOM    676  OE1 GLN A  42      -0.824   5.712 -30.951  1.00  1.680          O  
ATOM    677  NE2 GLN A  42       1.422   5.539 -30.955  1.00  1.680          N  
ATOM    678  H   GLN A  42      -2.574   1.209 -30.269  1.00  1.420          H  
ATOM    679  HA  GLN A  42      -0.740   2.824 -31.799  1.00  1.450          H  
ATOM    680 1HB  GLN A  42      -1.898   3.601 -29.719  1.00  2.020          H  
ATOM    681 2HB  GLN A  42      -0.975   2.444 -28.776  1.00  2.020          H  
ATOM    682 1HG  GLN A  42      -0.030   4.641 -28.494  1.00  2.020          H  
ATOM    683 2HG  GLN A  42       1.134   3.648 -29.411  1.00  2.020          H  
ATOM    684 1HE2 GLN A  42       1.527   6.233 -31.664  1.00  2.020          H  
ATOM    685 2HE2 GLN A  42       2.277   5.085 -30.575  1.00  2.020          H  
ATOM    686  N   LEU A  43       0.560   0.373 -29.992  1.00  0.940          N  
ATOM    687  CA  LEU A  43       1.796  -0.374 -29.826  1.00  0.900          C  
ATOM    688  C   LEU A  43       2.238  -1.034 -31.117  1.00  0.940          C  
ATOM    689  O   LEU A  43       3.434  -1.070 -31.411  1.00  1.000          O  
ATOM    690  CB  LEU A  43       1.638  -1.480 -28.791  1.00  1.280          C  
ATOM    691  CG  LEU A  43       1.433  -1.097 -27.341  1.00  1.280          C  
ATOM    692  CD1 LEU A  43       1.114  -2.375 -26.572  1.00  1.280          C  
ATOM    693  CD2 LEU A  43       2.671  -0.419 -26.758  1.00  1.280          C  
ATOM    694  H   LEU A  43      -0.272   0.133 -29.439  1.00  1.130          H  
ATOM    695  HA  LEU A  43       2.575   0.318 -29.521  1.00  1.080          H  
ATOM    696 1HB  LEU A  43       0.787  -2.091 -29.088  1.00  1.530          H  
ATOM    697 2HB  LEU A  43       2.531  -2.088 -28.832  1.00  1.530          H  
ATOM    698  HG  LEU A  43       0.598  -0.425 -27.273  1.00  1.530          H  
ATOM    699 1HD1 LEU A  43       0.942  -2.143 -25.540  1.00  1.530          H  
ATOM    700 2HD1 LEU A  43       0.227  -2.835 -26.989  1.00  1.530          H  
ATOM    701 3HD1 LEU A  43       1.938  -3.061 -26.638  1.00  1.530          H  
ATOM    702 1HD2 LEU A  43       2.491  -0.170 -25.714  1.00  1.530          H  
ATOM    703 2HD2 LEU A  43       3.514  -1.101 -26.825  1.00  1.530          H  
ATOM    704 3HD2 LEU A  43       2.900   0.490 -27.299  1.00  1.530          H  
ATOM    705  N   ARG A  44       1.281  -1.560 -31.882  1.00  0.970          N  
ATOM    706  CA  ARG A  44       1.597  -2.255 -33.118  1.00  1.100          C  
ATOM    707  C   ARG A  44       2.251  -1.331 -34.134  1.00  1.160          C  
ATOM    708  O   ARG A  44       3.238  -1.713 -34.773  1.00  1.300          O  
ATOM    709  CB  ARG A  44       0.363  -2.920 -33.681  1.00  1.490          C  
ATOM    710  CG  ARG A  44      -0.072  -4.100 -32.839  1.00  1.490          C  
ATOM    711  CD  ARG A  44      -1.271  -4.766 -33.308  1.00  1.490          C  
ATOM    712  NE  ARG A  44      -1.034  -5.497 -34.542  1.00  1.490          N  
ATOM    713  CZ  ARG A  44      -1.941  -6.294 -35.135  1.00  1.490          C  
ATOM    714  NH1 ARG A  44      -3.126  -6.438 -34.598  1.00  1.490          N  
ATOM    715  NH2 ARG A  44      -1.632  -6.951 -36.240  1.00  1.490          N  
ATOM    716  H   ARG A  44       0.313  -1.497 -31.558  1.00  1.160          H  
ATOM    717  HA  ARG A  44       2.283  -3.057 -32.878  1.00  1.320          H  
ATOM    718 1HB  ARG A  44      -0.459  -2.201 -33.702  1.00  1.790          H  
ATOM    719 2HB  ARG A  44       0.546  -3.255 -34.698  1.00  1.790          H  
ATOM    720 1HG  ARG A  44       0.727  -4.839 -32.852  1.00  1.790          H  
ATOM    721 2HG  ARG A  44      -0.239  -3.780 -31.814  1.00  1.790          H  
ATOM    722 1HD  ARG A  44      -1.600  -5.471 -32.545  1.00  1.790          H  
ATOM    723 2HD  ARG A  44      -2.050  -4.021 -33.485  1.00  1.790          H  
ATOM    724  HE  ARG A  44      -0.121  -5.420 -34.971  1.00  1.790          H  
ATOM    725 1HH1 ARG A  44      -3.370  -5.954 -33.757  1.00  1.790          H  
ATOM    726 2HH1 ARG A  44      -3.801  -7.103 -35.002  1.00  1.790          H  
ATOM    727 1HH2 ARG A  44      -0.716  -6.851 -36.650  1.00  1.790          H  
ATOM    728 2HH2 ARG A  44      -2.319  -7.559 -36.673  1.00  1.790          H  
ATOM    729  N   SER A  45       1.742  -0.105 -34.261  1.00  1.130          N  
ATOM    730  CA  SER A  45       2.360   0.847 -35.175  1.00  1.230          C  
ATOM    731  C   SER A  45       3.784   1.177 -34.724  1.00  1.160          C  
ATOM    732  O   SER A  45       4.741   1.121 -35.520  1.00  1.270          O  
ATOM    733  CB  SER A  45       1.539   2.117 -35.241  1.00  1.680          C  
ATOM    734  OG  SER A  45       2.123   3.052 -36.112  1.00  1.680          O  
ATOM    735  H   SER A  45       0.883   0.143 -33.754  1.00  1.360          H  
ATOM    736  HA  SER A  45       2.405   0.399 -36.167  1.00  1.480          H  
ATOM    737 1HB  SER A  45       0.530   1.877 -35.576  1.00  2.020          H  
ATOM    738 2HB  SER A  45       1.455   2.547 -34.238  1.00  2.020          H  
ATOM    739  HG  SER A  45       1.539   3.810 -36.111  1.00  2.020          H  
ATOM    740  N   ASP A  46       3.931   1.496 -33.428  1.00  1.080          N  
ATOM    741  CA  ASP A  46       5.227   1.876 -32.892  1.00  1.120          C  
ATOM    742  C   ASP A  46       6.262   0.759 -33.004  1.00  1.190          C  
ATOM    743  O   ASP A  46       7.426   1.041 -33.295  1.00  1.400          O  
ATOM    744  CB  ASP A  46       5.084   2.379 -31.452  1.00  1.550          C  
ATOM    745  CG  ASP A  46       4.425   3.785 -31.370  1.00  1.550          C  
ATOM    746  OD1 ASP A  46       4.332   4.455 -32.379  1.00  1.550          O  
ATOM    747  OD2 ASP A  46       4.043   4.198 -30.282  1.00  1.550          O  
ATOM    748  H   ASP A  46       3.109   1.515 -32.814  1.00  1.300          H  
ATOM    749  HA  ASP A  46       5.594   2.713 -33.484  1.00  1.340          H  
ATOM    750 1HB  ASP A  46       4.465   1.672 -30.889  1.00  1.860          H  
ATOM    751 2HB  ASP A  46       6.042   2.417 -30.987  1.00  1.860          H  
ATOM    752  N   VAL A  47       5.856  -0.511 -32.821  1.00  1.140          N  
ATOM    753  CA  VAL A  47       6.827  -1.580 -32.997  1.00  1.340          C  
ATOM    754  C   VAL A  47       7.158  -1.821 -34.453  1.00  1.360          C  
ATOM    755  O   VAL A  47       8.308  -2.052 -34.784  1.00  1.510          O  
ATOM    756  CB  VAL A  47       6.459  -2.925 -32.337  1.00  1.800          C  
ATOM    757  CG1 VAL A  47       5.272  -3.607 -32.939  1.00  1.800          C  
ATOM    758  CG2 VAL A  47       7.649  -3.865 -32.541  1.00  1.800          C  
ATOM    759  H   VAL A  47       4.899  -0.709 -32.517  1.00  1.370          H  
ATOM    760  HA  VAL A  47       7.727  -1.274 -32.485  1.00  1.610          H  
ATOM    761  HB  VAL A  47       6.253  -2.741 -31.287  1.00  2.160          H  
ATOM    762 1HG1 VAL A  47       5.097  -4.543 -32.416  1.00  2.160          H  
ATOM    763 2HG1 VAL A  47       4.440  -2.964 -32.824  1.00  2.160          H  
ATOM    764 3HG1 VAL A  47       5.425  -3.822 -33.988  1.00  2.160          H  
ATOM    765 1HG2 VAL A  47       7.446  -4.812 -32.051  1.00  2.160          H  
ATOM    766 2HG2 VAL A  47       7.818  -4.053 -33.591  1.00  2.160          H  
ATOM    767 3HG2 VAL A  47       8.546  -3.419 -32.129  1.00  2.160          H  
ATOM    768  N   ALA A  48       6.200  -1.738 -35.361  1.00  1.320          N  
ATOM    769  CA  ALA A  48       6.564  -2.024 -36.737  1.00  1.480          C  
ATOM    770  C   ALA A  48       7.708  -1.121 -37.196  1.00  1.520          C  
ATOM    771  O   ALA A  48       8.675  -1.580 -37.825  1.00  1.770          O  
ATOM    772  CB  ALA A  48       5.355  -1.818 -37.630  1.00  2.010          C  
ATOM    773  H   ALA A  48       5.222  -1.566 -35.100  1.00  1.580          H  
ATOM    774  HA  ALA A  48       6.892  -3.060 -36.796  1.00  1.780          H  
ATOM    775 1HB  ALA A  48       5.619  -2.047 -38.659  1.00  2.410          H  
ATOM    776 2HB  ALA A  48       4.549  -2.473 -37.300  1.00  2.410          H  
ATOM    777 3HB  ALA A  48       5.029  -0.777 -37.557  1.00  2.410          H  
ATOM    778  N   ASN A  49       7.676   0.129 -36.767  1.00  1.660          N  
ATOM    779  CA  ASN A  49       8.670   1.094 -37.184  1.00  1.940          C  
ATOM    780  C   ASN A  49      10.027   0.982 -36.481  1.00  2.460          C  
ATOM    781  O   ASN A  49      10.977   1.683 -36.859  1.00  2.930          O  
ATOM    782  CB  ASN A  49       8.085   2.474 -37.021  1.00  2.600          C  
ATOM    783  CG  ASN A  49       7.018   2.747 -38.050  1.00  2.600          C  
ATOM    784  OD1 ASN A  49       7.105   2.287 -39.198  1.00  2.600          O  
ATOM    785  ND2 ASN A  49       6.000   3.471 -37.669  1.00  2.600          N  
ATOM    786  H   ASN A  49       6.856   0.439 -36.227  1.00  1.990          H  
ATOM    787  HA  ASN A  49       8.856   0.931 -38.245  1.00  2.330          H  
ATOM    788 1HB  ASN A  49       7.649   2.567 -36.019  1.00  3.120          H  
ATOM    789 2HB  ASN A  49       8.871   3.221 -37.113  1.00  3.120          H  
ATOM    790 1HD2 ASN A  49       5.263   3.670 -38.314  1.00  3.120          H  
ATOM    791 2HD2 ASN A  49       5.939   3.810 -36.729  1.00  3.120          H  
ATOM    792  N   VAL A  50      10.184   0.088 -35.494  1.00  2.870          N  
ATOM    793  CA  VAL A  50      11.484   0.032 -34.823  1.00  3.820          C  
ATOM    794  C   VAL A  50      12.504  -0.560 -35.778  1.00  4.070          C  
ATOM    795  O   VAL A  50      13.691  -0.273 -35.678  1.00  4.630          O  
ATOM    796  CB  VAL A  50      11.508  -0.764 -33.476  1.00  4.970          C  
ATOM    797  CG1 VAL A  50      10.503  -0.180 -32.557  1.00  4.970          C  
ATOM    798  CG2 VAL A  50      11.323  -2.252 -33.654  1.00  4.970          C  
ATOM    799  H   VAL A  50       9.412  -0.535 -35.229  1.00  3.440          H  
ATOM    800  HA  VAL A  50      11.792   1.050 -34.590  1.00  4.580          H  
ATOM    801  HB  VAL A  50      12.478  -0.622 -33.013  1.00  5.960          H  
ATOM    802 1HG1 VAL A  50      10.541  -0.693 -31.593  1.00  5.960          H  
ATOM    803 2HG1 VAL A  50      10.701   0.871 -32.414  1.00  5.960          H  
ATOM    804 3HG1 VAL A  50       9.546  -0.294 -32.997  1.00  5.960          H  
ATOM    805 1HG2 VAL A  50      11.380  -2.744 -32.685  1.00  5.960          H  
ATOM    806 2HG2 VAL A  50      10.406  -2.484 -34.098  1.00  5.960          H  
ATOM    807 3HG2 VAL A  50      12.107  -2.595 -34.268  1.00  5.960          H  
ATOM    808  N   GLY A  51      12.046  -1.314 -36.783  1.00  3.970          N  
ATOM    809  CA  GLY A  51      12.964  -1.962 -37.701  1.00  4.370          C  
ATOM    810  C   GLY A  51      13.567  -0.999 -38.711  1.00  4.750          C  
ATOM    811  O   GLY A  51      14.363  -1.410 -39.557  1.00  5.060          O  
ATOM    812  H   GLY A  51      11.039  -1.485 -36.905  1.00  4.760          H  
ATOM    813 1HA  GLY A  51      13.765  -2.430 -37.129  1.00  5.240          H  
ATOM    814 2HA  GLY A  51      12.437  -2.757 -38.225  1.00  5.240          H  
ATOM    815  N   THR A  52      13.192   0.278 -38.634  1.00  5.060          N  
ATOM    816  CA  THR A  52      13.694   1.268 -39.559  1.00  5.740          C  
ATOM    817  C   THR A  52      14.645   2.269 -38.889  1.00  6.230          C  
ATOM    818  O   THR A  52      15.184   3.154 -39.568  1.00  6.830          O  
ATOM    819  CB  THR A  52      12.523   2.041 -40.194  1.00  7.760          C  
ATOM    820  OG1 THR A  52      11.802   2.770 -39.179  1.00  7.760          O  
ATOM    821  CG2 THR A  52      11.561   1.087 -40.890  1.00  7.760          C  
ATOM    822  H   THR A  52      12.524   0.579 -37.921  1.00  6.070          H  
ATOM    823  HA  THR A  52      14.246   0.760 -40.347  1.00  6.890          H  
ATOM    824  HB  THR A  52      12.916   2.745 -40.923  1.00  9.320          H  
ATOM    825  HG1 THR A  52      11.445   2.166 -38.501  1.00  9.320          H  
ATOM    826 1HG2 THR A  52      10.747   1.655 -41.337  1.00  9.320          H  
ATOM    827 2HG2 THR A  52      12.094   0.538 -41.665  1.00  9.320          H  
ATOM    828 3HG2 THR A  52      11.153   0.385 -40.163  1.00  9.320          H  
ATOM    829  N   ARG A  53      14.821   2.187 -37.554  1.00  6.210          N  
ATOM    830  CA  ARG A  53      15.636   3.195 -36.864  1.00  6.790          C  
ATOM    831  C   ARG A  53      16.495   2.704 -35.708  1.00  6.620          C  
ATOM    832  O   ARG A  53      16.136   1.785 -34.976  1.00  7.060          O  
ATOM    833  CB  ARG A  53      14.762   4.323 -36.322  1.00  9.270          C  
ATOM    834  CG  ARG A  53      14.040   5.201 -37.345  1.00  9.270          C  
ATOM    835  CD  ARG A  53      14.979   6.088 -38.096  1.00  9.270          C  
ATOM    836  NE  ARG A  53      14.276   7.004 -38.982  1.00  9.270          N  
ATOM    837  CZ  ARG A  53      13.886   6.742 -40.259  1.00  9.270          C  
ATOM    838  NH1 ARG A  53      14.122   5.570 -40.836  1.00  9.270          N  
ATOM    839  NH2 ARG A  53      13.253   7.689 -40.941  1.00  9.270          N  
ATOM    840  H   ARG A  53      14.401   1.417 -37.018  1.00  7.450          H  
ATOM    841  HA  ARG A  53      16.320   3.616 -37.596  1.00  8.150          H  
ATOM    842 1HB  ARG A  53      13.989   3.897 -35.690  1.00 11.130          H  
ATOM    843 2HB  ARG A  53      15.365   4.979 -35.694  1.00 11.130          H  
ATOM    844 1HG  ARG A  53      13.462   4.607 -38.040  1.00 11.130          H  
ATOM    845 2HG  ARG A  53      13.377   5.841 -36.807  1.00 11.130          H  
ATOM    846 1HD  ARG A  53      15.545   6.683 -37.378  1.00 11.130          H  
ATOM    847 2HD  ARG A  53      15.669   5.504 -38.690  1.00 11.130          H  
ATOM    848  HE  ARG A  53      14.048   7.910 -38.601  1.00 11.130          H  
ATOM    849 1HH1 ARG A  53      14.601   4.805 -40.328  1.00 11.130          H  
ATOM    850 2HH1 ARG A  53      13.822   5.408 -41.783  1.00 11.130          H  
ATOM    851 1HH2 ARG A  53      13.070   8.587 -40.512  1.00 11.130          H  
ATOM    852 2HH2 ARG A  53      12.956   7.518 -41.891  1.00 11.130          H  
ATOM    853  N   ALA A  54      17.612   3.395 -35.507  1.00  6.340          N  
ATOM    854  CA  ALA A  54      18.473   3.158 -34.363  1.00  6.190          C  
ATOM    855  C   ALA A  54      19.117   4.489 -33.952  1.00  5.900          C  
ATOM    856  O   ALA A  54      19.906   5.044 -34.717  1.00  6.080          O  
ATOM    857  CB  ALA A  54      19.542   2.134 -34.697  1.00  8.730          C  
ATOM    858  H   ALA A  54      17.859   4.124 -36.161  1.00  7.610          H  
ATOM    859  HA  ALA A  54      17.884   2.746 -33.557  1.00  7.430          H  
ATOM    860 1HB  ALA A  54      20.170   1.964 -33.823  1.00 10.470          H  
ATOM    861 2HB  ALA A  54      19.065   1.196 -34.991  1.00 10.470          H  
ATOM    862 3HB  ALA A  54      20.156   2.501 -35.518  1.00 10.470          H  
ATOM    863  N   PRO A  55      18.794   5.013 -32.755  1.00  5.760          N  
ATOM    864  CA  PRO A  55      17.826   4.574 -31.751  1.00  5.380          C  
ATOM    865  C   PRO A  55      16.427   4.490 -32.352  1.00  4.690          C  
ATOM    866  O   PRO A  55      16.071   5.288 -33.219  1.00  4.880          O  
ATOM    867  CB  PRO A  55      17.916   5.684 -30.694  1.00  8.070          C  
ATOM    868  CG  PRO A  55      19.298   6.266 -30.878  1.00  8.070          C  
ATOM    869  CD  PRO A  55      19.532   6.208 -32.373  1.00  8.070          C  
ATOM    870  HA  PRO A  55      18.133   3.604 -31.330  1.00  6.460          H  
ATOM    871 1HB  PRO A  55      17.110   6.420 -30.850  1.00  9.680          H  
ATOM    872 2HB  PRO A  55      17.773   5.259 -29.689  1.00  9.680          H  
ATOM    873 1HG  PRO A  55      19.332   7.295 -30.489  1.00  9.680          H  
ATOM    874 2HG  PRO A  55      20.040   5.686 -30.305  1.00  9.680          H  
ATOM    875 1HD  PRO A  55      19.103   7.088 -32.876  1.00  9.680          H  
ATOM    876 2HD  PRO A  55      20.603   6.086 -32.601  1.00  9.680          H  
ATOM    877  N   SER A  56      15.681   3.499 -31.907  1.00  4.270          N  
ATOM    878  CA  SER A  56      14.337   3.193 -32.354  1.00  3.510          C  
ATOM    879  C   SER A  56      13.247   4.149 -31.891  1.00  2.600          C  
ATOM    880  O   SER A  56      13.437   4.989 -31.013  1.00  3.040          O  
ATOM    881  CB  SER A  56      13.976   1.813 -31.873  1.00  5.220          C  
ATOM    882  OG  SER A  56      13.930   1.798 -30.479  1.00  5.220          O  
ATOM    883  H   SER A  56      16.056   2.883 -31.198  1.00  5.120          H  
ATOM    884  HA  SER A  56      14.347   3.188 -33.442  1.00  4.210          H  
ATOM    885 1HB  SER A  56      13.014   1.545 -32.268  1.00  6.260          H  
ATOM    886 2HB  SER A  56      14.699   1.081 -32.236  1.00  6.260          H  
ATOM    887  HG  SER A  56      13.326   1.073 -30.210  1.00  6.260          H  
ATOM    888  N   HIS A  57      12.071   3.999 -32.511  1.00  1.870          N  
ATOM    889  CA  HIS A  57      10.862   4.741 -32.164  1.00  1.570          C  
ATOM    890  C   HIS A  57      10.153   4.145 -30.949  1.00  1.370          C  
ATOM    891  O   HIS A  57       9.184   4.705 -30.423  1.00  1.900          O  
ATOM    892  CB  HIS A  57       9.878   4.767 -33.336  1.00  2.320          C  
ATOM    893  CG  HIS A  57      10.308   5.610 -34.500  1.00  2.320          C  
ATOM    894  ND1 HIS A  57       9.683   5.542 -35.722  1.00  2.320          N  
ATOM    895  CD2 HIS A  57      11.271   6.558 -34.624  1.00  2.320          C  
ATOM    896  CE1 HIS A  57      10.248   6.395 -36.555  1.00  2.320          C  
ATOM    897  NE2 HIS A  57      11.207   7.032 -35.911  1.00  2.320          N  
ATOM    898  H   HIS A  57      12.013   3.334 -33.266  1.00  2.240          H  
ATOM    899  HA  HIS A  57      11.136   5.761 -31.924  1.00  1.880          H  
ATOM    900 1HB  HIS A  57       9.717   3.744 -33.695  1.00  2.780          H  
ATOM    901 2HB  HIS A  57       8.916   5.139 -32.986  1.00  2.780          H  
ATOM    902  HD2 HIS A  57      11.967   6.891 -33.852  1.00  2.780          H  
ATOM    903  HE1 HIS A  57       9.963   6.553 -37.595  1.00  2.780          H  
ATOM    904  HE2 HIS A  57      11.805   7.750 -36.306  1.00  2.780          H  
ATOM    905  N   ALA A  58      10.601   2.978 -30.539  1.00  1.170          N  
ATOM    906  CA  ALA A  58      10.013   2.305 -29.407  1.00  1.230          C  
ATOM    907  C   ALA A  58      11.025   1.357 -28.812  1.00  0.990          C  
ATOM    908  O   ALA A  58      11.792   0.702 -29.531  1.00  0.910          O  
ATOM    909  CB  ALA A  58       8.734   1.589 -29.798  1.00  1.700          C  
ATOM    910  H   ALA A  58      11.424   2.602 -30.985  1.00  1.400          H  
ATOM    911  HA  ALA A  58       9.787   3.053 -28.662  1.00  1.480          H  
ATOM    912 1HB  ALA A  58       8.292   1.123 -28.915  1.00  2.040          H  
ATOM    913 2HB  ALA A  58       8.055   2.322 -30.192  1.00  2.040          H  
ATOM    914 3HB  ALA A  58       8.923   0.837 -30.543  1.00  2.040          H  
ATOM    915  N   PHE A  59      10.985   1.254 -27.491  1.00  1.040          N  
ATOM    916  CA  PHE A  59      11.918   0.402 -26.751  1.00  0.980          C  
ATOM    917  C   PHE A  59      11.162  -0.424 -25.726  1.00  0.970          C  
ATOM    918  O   PHE A  59      10.116  -0.001 -25.230  1.00  1.040          O  
ATOM    919  CB  PHE A  59      12.920   1.262 -25.994  1.00  1.400          C  
ATOM    920  CG  PHE A  59      13.651   2.284 -26.815  1.00  1.400          C  
ATOM    921  CD1 PHE A  59      13.040   3.488 -27.201  1.00  1.400          C  
ATOM    922  CD2 PHE A  59      14.927   2.085 -27.147  1.00  1.400          C  
ATOM    923  CE1 PHE A  59      13.723   4.412 -27.929  1.00  1.400          C  
ATOM    924  CE2 PHE A  59      15.641   3.012 -27.875  1.00  1.400          C  
ATOM    925  CZ  PHE A  59      15.025   4.181 -28.271  1.00  1.400          C  
ATOM    926  H   PHE A  59      10.280   1.821 -27.012  1.00  1.250          H  
ATOM    927  HA  PHE A  59      12.438  -0.265 -27.438  1.00  1.180          H  
ATOM    928 1HB  PHE A  59      12.480   1.710 -25.185  1.00  1.680          H  
ATOM    929 2HB  PHE A  59      13.674   0.587 -25.586  1.00  1.680          H  
ATOM    930  HD1 PHE A  59      12.011   3.686 -26.935  1.00  1.680          H  
ATOM    931  HD2 PHE A  59      15.374   1.181 -26.821  1.00  1.680          H  
ATOM    932  HE1 PHE A  59      13.235   5.333 -28.246  1.00  1.680          H  
ATOM    933  HE2 PHE A  59      16.682   2.824 -28.137  1.00  1.680          H  
ATOM    934  HZ  PHE A  59      15.559   4.925 -28.854  1.00  1.680          H  
ATOM    935  N   MET A  60      11.710  -1.569 -25.339  1.00  0.950          N  
ATOM    936  CA  MET A  60      11.071  -2.347 -24.280  1.00  0.950          C  
ATOM    937  C   MET A  60      11.864  -2.142 -22.998  1.00  0.940          C  
ATOM    938  O   MET A  60      13.091  -2.047 -23.051  1.00  1.000          O  
ATOM    939  CB  MET A  60      11.035  -3.829 -24.645  1.00  1.330          C  
ATOM    940  CG  MET A  60      10.336  -4.111 -25.950  1.00  1.330          C  
ATOM    941  SD  MET A  60      10.112  -5.867 -26.383  1.00  1.330          S  
ATOM    942  CE  MET A  60      11.742  -6.491 -26.712  1.00  1.330          C  
ATOM    943  H   MET A  60      12.593  -1.890 -25.757  1.00  1.140          H  
ATOM    944  HA  MET A  60      10.058  -1.987 -24.115  1.00  1.140          H  
ATOM    945 1HB  MET A  60      12.057  -4.214 -24.703  1.00  1.600          H  
ATOM    946 2HB  MET A  60      10.525  -4.370 -23.864  1.00  1.600          H  
ATOM    947 1HG  MET A  60       9.363  -3.614 -25.976  1.00  1.600          H  
ATOM    948 2HG  MET A  60      10.957  -3.680 -26.694  1.00  1.600          H  
ATOM    949 1HE  MET A  60      11.686  -7.538 -26.997  1.00  1.600          H  
ATOM    950 2HE  MET A  60      12.191  -5.940 -27.484  1.00  1.600          H  
ATOM    951 3HE  MET A  60      12.344  -6.400 -25.834  1.00  1.600          H  
ATOM    952  N   THR A  61      11.200  -2.101 -21.849  1.00  0.910          N  
ATOM    953  CA  THR A  61      11.955  -1.966 -20.603  1.00  0.920          C  
ATOM    954  C   THR A  61      11.380  -2.820 -19.494  1.00  0.890          C  
ATOM    955  O   THR A  61      10.170  -3.087 -19.453  1.00  0.910          O  
ATOM    956  CB  THR A  61      12.045  -0.512 -20.135  1.00  1.280          C  
ATOM    957  OG1 THR A  61      12.919  -0.475 -19.016  1.00  1.280          O  
ATOM    958  CG2 THR A  61      10.681   0.045 -19.738  1.00  1.280          C  
ATOM    959  H   THR A  61      10.177  -2.155 -21.828  1.00  1.090          H  
ATOM    960  HA  THR A  61      12.969  -2.320 -20.777  1.00  1.100          H  
ATOM    961  HB  THR A  61      12.451   0.096 -20.933  1.00  1.540          H  
ATOM    962  HG1 THR A  61      13.814  -0.781 -19.312  1.00  1.540          H  
ATOM    963 1HG2 THR A  61      10.803   1.076 -19.408  1.00  1.540          H  
ATOM    964 2HG2 THR A  61      10.020   0.012 -20.602  1.00  1.540          H  
ATOM    965 3HG2 THR A  61      10.251  -0.540 -18.930  1.00  1.540          H  
ATOM    966  N   TYR A  62      12.248  -3.239 -18.567  1.00  0.930          N  
ATOM    967  CA  TYR A  62      11.740  -4.140 -17.532  1.00  0.980          C  
ATOM    968  C   TYR A  62      12.179  -3.805 -16.115  1.00  1.110          C  
ATOM    969  O   TYR A  62      13.301  -3.341 -15.899  1.00  1.270          O  
ATOM    970  CB  TYR A  62      12.232  -5.532 -17.860  1.00  1.350          C  
ATOM    971  CG  TYR A  62      12.021  -5.856 -19.295  1.00  1.350          C  
ATOM    972  CD1 TYR A  62      13.099  -5.707 -20.139  1.00  1.350          C  
ATOM    973  CD2 TYR A  62      10.806  -6.239 -19.790  1.00  1.350          C  
ATOM    974  CE1 TYR A  62      12.974  -5.954 -21.448  1.00  1.350          C  
ATOM    975  CE2 TYR A  62      10.674  -6.498 -21.140  1.00  1.350          C  
ATOM    976  CZ  TYR A  62      11.781  -6.357 -21.967  1.00  1.350          C  
ATOM    977  OH  TYR A  62      11.711  -6.602 -23.312  1.00  1.350          O  
ATOM    978  H   TYR A  62      13.228  -2.946 -18.647  1.00  1.120          H  
ATOM    979  HA  TYR A  62      10.653  -4.114 -17.547  1.00  1.180          H  
ATOM    980 1HB  TYR A  62      13.293  -5.625 -17.628  1.00  1.620          H  
ATOM    981 2HB  TYR A  62      11.688  -6.258 -17.259  1.00  1.620          H  
ATOM    982  HD1 TYR A  62      14.062  -5.384 -19.744  1.00  1.620          H  
ATOM    983  HD2 TYR A  62       9.972  -6.331 -19.115  1.00  1.620          H  
ATOM    984  HE1 TYR A  62      13.824  -5.835 -22.078  1.00  1.620          H  
ATOM    985  HE2 TYR A  62       9.718  -6.810 -21.536  1.00  1.620          H  
ATOM    986  HH  TYR A  62      12.609  -6.428 -23.726  1.00  1.620          H  
ATOM    987  N   THR A  63      11.333  -4.155 -15.136  1.00  1.080          N  
ATOM    988  CA  THR A  63      11.689  -3.936 -13.730  1.00  1.230          C  
ATOM    989  C   THR A  63      11.572  -5.182 -12.849  1.00  1.170          C  
ATOM    990  O   THR A  63      10.739  -6.072 -13.078  1.00  1.110          O  
ATOM    991  CB  THR A  63      10.783  -2.856 -13.102  1.00  1.660          C  
ATOM    992  OG1 THR A  63       9.426  -3.328 -13.076  1.00  1.660          O  
ATOM    993  CG2 THR A  63      10.831  -1.600 -13.919  1.00  1.660          C  
ATOM    994  H   THR A  63      10.421  -4.545 -15.395  1.00  1.300          H  
ATOM    995  HA  THR A  63      12.724  -3.598 -13.687  1.00  1.480          H  
ATOM    996  HB  THR A  63      11.118  -2.640 -12.096  1.00  1.990          H  
ATOM    997  HG1 THR A  63       8.872  -2.695 -12.609  1.00  1.990          H  
ATOM    998 1HG2 THR A  63      10.191  -0.862 -13.465  1.00  1.990          H  
ATOM    999 2HG2 THR A  63      11.856  -1.226 -13.954  1.00  1.990          H  
ATOM   1000 3HG2 THR A  63      10.485  -1.793 -14.931  1.00  1.990          H  
ATOM   1001  N   ASP A  64      12.381  -5.185 -11.775  1.00  1.310          N  
ATOM   1002  CA  ASP A  64      12.362  -6.214 -10.730  1.00  1.380          C  
ATOM   1003  C   ASP A  64      11.678  -5.654  -9.503  1.00  1.540          C  
ATOM   1004  O   ASP A  64      12.284  -4.886  -8.750  1.00  1.710          O  
ATOM   1005  CB  ASP A  64      13.787  -6.592 -10.332  1.00  1.900          C  
ATOM   1006  CG  ASP A  64      14.556  -7.249 -11.417  1.00  1.900          C  
ATOM   1007  OD1 ASP A  64      13.999  -7.962 -12.233  1.00  1.900          O  
ATOM   1008  OD2 ASP A  64      15.758  -7.046 -11.479  1.00  1.900          O  
ATOM   1009  H   ASP A  64      13.037  -4.427 -11.683  1.00  1.570          H  
ATOM   1010  HA  ASP A  64      11.806  -7.087 -11.082  1.00  1.660          H  
ATOM   1011 1HB  ASP A  64      14.321  -5.694 -10.023  1.00  2.280          H  
ATOM   1012 2HB  ASP A  64      13.751  -7.255  -9.472  1.00  2.280          H  
ATOM   1013  N   VAL A  65      10.411  -5.963  -9.331  1.00  1.550          N  
ATOM   1014  CA  VAL A  65       9.657  -5.367  -8.235  1.00  1.800          C  
ATOM   1015  C   VAL A  65       8.801  -6.375  -7.486  1.00  1.970          C  
ATOM   1016  O   VAL A  65       8.589  -7.484  -7.965  1.00  1.840          O  
ATOM   1017  CB  VAL A  65       8.797  -4.200  -8.766  1.00  2.420          C  
ATOM   1018  CG1 VAL A  65       9.656  -3.069  -9.336  1.00  2.420          C  
ATOM   1019  CG2 VAL A  65       7.955  -4.707  -9.870  1.00  2.420          C  
ATOM   1020  H   VAL A  65       9.966  -6.637  -9.971  1.00  1.860          H  
ATOM   1021  HA  VAL A  65      10.367  -4.949  -7.521  1.00  2.160          H  
ATOM   1022  HB  VAL A  65       8.180  -3.812  -7.954  1.00  2.900          H  
ATOM   1023 1HG1 VAL A  65       9.012  -2.272  -9.708  1.00  2.900          H  
ATOM   1024 2HG1 VAL A  65      10.306  -2.678  -8.554  1.00  2.900          H  
ATOM   1025 3HG1 VAL A  65      10.253  -3.445 -10.145  1.00  2.900          H  
ATOM   1026 1HG2 VAL A  65       7.327  -3.901 -10.241  1.00  2.900          H  
ATOM   1027 2HG2 VAL A  65       8.580  -5.082 -10.686  1.00  2.900          H  
ATOM   1028 3HG2 VAL A  65       7.347  -5.510  -9.499  1.00  2.900          H  
ATOM   1029  N   LEU A  66       8.330  -6.002  -6.306  1.00  2.300          N  
ATOM   1030  CA  LEU A  66       7.371  -6.818  -5.581  1.00  2.560          C  
ATOM   1031  C   LEU A  66       6.708  -5.944  -4.542  1.00  2.950          C  
ATOM   1032  O   LEU A  66       7.208  -4.862  -4.234  1.00  3.300          O  
ATOM   1033  CB  LEU A  66       8.008  -8.085  -4.970  1.00  3.480          C  
ATOM   1034  CG  LEU A  66       8.932  -8.004  -3.756  1.00  3.480          C  
ATOM   1035  CD1 LEU A  66       8.989  -9.421  -3.136  1.00  3.480          C  
ATOM   1036  CD2 LEU A  66      10.332  -7.561  -4.182  1.00  3.480          C  
ATOM   1037  H   LEU A  66       8.590  -5.100  -5.927  1.00  2.760          H  
ATOM   1038  HA  LEU A  66       6.599  -7.144  -6.276  1.00  3.070          H  
ATOM   1039 1HB  LEU A  66       7.232  -8.764  -4.724  1.00  4.180          H  
ATOM   1040 2HB  LEU A  66       8.584  -8.550  -5.734  1.00  4.180          H  
ATOM   1041  HG  LEU A  66       8.532  -7.309  -3.015  1.00  4.180          H  
ATOM   1042 1HD1 LEU A  66       9.636  -9.423  -2.261  1.00  4.180          H  
ATOM   1043 2HD1 LEU A  66       7.988  -9.717  -2.842  1.00  4.180          H  
ATOM   1044 3HD1 LEU A  66       9.376 -10.133  -3.869  1.00  4.180          H  
ATOM   1045 1HD2 LEU A  66      10.981  -7.539  -3.307  1.00  4.180          H  
ATOM   1046 2HD2 LEU A  66      10.729  -8.264  -4.915  1.00  4.180          H  
ATOM   1047 3HD2 LEU A  66      10.295  -6.570  -4.618  1.00  4.180          H  
ATOM   1048  N   TYR A  67       5.594  -6.398  -3.986  1.00  3.060          N  
ATOM   1049  CA  TYR A  67       4.939  -5.593  -2.972  1.00  3.500          C  
ATOM   1050  C   TYR A  67       4.891  -6.170  -1.572  1.00  3.860          C  
ATOM   1051  O   TYR A  67       4.705  -7.383  -1.347  1.00  3.770          O  
ATOM   1052  CB  TYR A  67       3.537  -5.203  -3.438  1.00  4.720          C  
ATOM   1053  CG  TYR A  67       3.579  -4.204  -4.585  1.00  4.720          C  
ATOM   1054  CD1 TYR A  67       3.527  -4.609  -5.915  1.00  4.720          C  
ATOM   1055  CD2 TYR A  67       3.700  -2.861  -4.285  1.00  4.720          C  
ATOM   1056  CE1 TYR A  67       3.589  -3.652  -6.911  1.00  4.720          C  
ATOM   1057  CE2 TYR A  67       3.776  -1.930  -5.287  1.00  4.720          C  
ATOM   1058  CZ  TYR A  67       3.724  -2.328  -6.590  1.00  4.720          C  
ATOM   1059  OH  TYR A  67       3.813  -1.414  -7.591  1.00  4.720          O  
ATOM   1060  H   TYR A  67       5.215  -7.289  -4.267  1.00  3.670          H  
ATOM   1061  HA  TYR A  67       5.497  -4.661  -2.885  1.00  4.200          H  
ATOM   1062 1HB  TYR A  67       2.998  -6.091  -3.771  1.00  5.670          H  
ATOM   1063 2HB  TYR A  67       2.978  -4.764  -2.611  1.00  5.670          H  
ATOM   1064  HD1 TYR A  67       3.431  -5.663  -6.167  1.00  5.670          H  
ATOM   1065  HD2 TYR A  67       3.748  -2.541  -3.245  1.00  5.670          H  
ATOM   1066  HE1 TYR A  67       3.539  -3.925  -7.946  1.00  5.670          H  
ATOM   1067  HE2 TYR A  67       3.882  -0.871  -5.044  1.00  5.670          H  
ATOM   1068  HH  TYR A  67       3.899  -0.530  -7.228  1.00  5.670          H  
ATOM   1069  N   GLU A  68       5.009  -5.224  -0.642  1.00  4.540          N  
ATOM   1070  CA  GLU A  68       4.981  -5.371   0.803  1.00  5.200          C  
ATOM   1071  C   GLU A  68       4.162  -4.214   1.363  1.00  5.770          C  
ATOM   1072  O   GLU A  68       4.321  -3.079   0.911  1.00  6.120          O  
ATOM   1073  CB  GLU A  68       6.422  -5.321   1.335  1.00  7.020          C  
ATOM   1074  CG  GLU A  68       6.608  -5.537   2.818  1.00  7.020          C  
ATOM   1075  CD  GLU A  68       8.054  -5.505   3.221  1.00  7.020          C  
ATOM   1076  OE1 GLU A  68       8.888  -5.362   2.358  1.00  7.020          O  
ATOM   1077  OE2 GLU A  68       8.328  -5.612   4.392  1.00  7.020          O  
ATOM   1078  H   GLU A  68       5.176  -4.285  -0.983  1.00  5.450          H  
ATOM   1079  HA  GLU A  68       4.494  -6.295   1.078  1.00  6.240          H  
ATOM   1080 1HB  GLU A  68       7.016  -6.064   0.817  1.00  8.420          H  
ATOM   1081 2HB  GLU A  68       6.853  -4.349   1.098  1.00  8.420          H  
ATOM   1082 1HG  GLU A  68       6.061  -4.777   3.374  1.00  8.420          H  
ATOM   1083 2HG  GLU A  68       6.207  -6.496   3.078  1.00  8.420          H  
ATOM   1084  N   ASP A  69       3.249  -4.518   2.284  1.00  6.140          N  
ATOM   1085  CA  ASP A  69       2.389  -3.517   2.920  1.00  6.860          C  
ATOM   1086  C   ASP A  69       1.685  -4.119   4.129  1.00  7.430          C  
ATOM   1087  O   ASP A  69       1.788  -5.310   4.398  1.00  7.490          O  
ATOM   1088  CB  ASP A  69       1.337  -2.981   1.911  1.00  9.320          C  
ATOM   1089  CG  ASP A  69       0.731  -1.595   2.249  1.00  9.320          C  
ATOM   1090  OD1 ASP A  69       0.866  -1.161   3.381  1.00  9.320          O  
ATOM   1091  OD2 ASP A  69       0.127  -1.003   1.387  1.00  9.320          O  
ATOM   1092  H   ASP A  69       3.218  -5.486   2.627  1.00  7.370          H  
ATOM   1093  HA  ASP A  69       3.010  -2.689   3.259  1.00  8.230          H  
ATOM   1094 1HB  ASP A  69       1.781  -2.919   0.920  1.00 11.180          H  
ATOM   1095 2HB  ASP A  69       0.519  -3.679   1.845  1.00 11.180          H  
ATOM   1096  N   ALA A  70       0.932  -3.314   4.852  1.00  8.030          N  
ATOM   1097  CA  ALA A  70       0.130  -3.798   5.971  1.00  8.740          C  
ATOM   1098  C   ALA A  70       0.949  -4.653   6.963  1.00  8.760          C  
ATOM   1099  O   ALA A  70       0.425  -5.604   7.541  1.00  9.110          O  
ATOM   1100  CB  ALA A  70      -1.047  -4.605   5.432  1.00 11.950          C  
ATOM   1101  H   ALA A  70       0.900  -2.329   4.582  1.00  9.640          H  
ATOM   1102  HA  ALA A  70      -0.248  -2.929   6.510  1.00 10.490          H  
ATOM   1103 1HB  ALA A  70      -1.670  -4.933   6.263  1.00 14.340          H  
ATOM   1104 2HB  ALA A  70      -1.632  -3.979   4.760  1.00 14.340          H  
ATOM   1105 3HB  ALA A  70      -0.680  -5.478   4.889  1.00 14.340          H  
ATOM   1106  N   GLY A  71       2.226  -4.306   7.172  1.00  8.560          N  
ATOM   1107  CA  GLY A  71       3.109  -5.018   8.099  1.00  8.730          C  
ATOM   1108  C   GLY A  71       3.807  -6.293   7.565  1.00  8.180          C  
ATOM   1109  O   GLY A  71       4.609  -6.887   8.292  1.00  7.940          O  
ATOM   1110  H   GLY A  71       2.593  -3.501   6.685  1.00 10.270          H  
ATOM   1111 1HA  GLY A  71       3.874  -4.323   8.444  1.00 10.480          H  
ATOM   1112 2HA  GLY A  71       2.530  -5.286   8.981  1.00 10.480          H  
ATOM   1113  N   SER A  72       3.548  -6.705   6.318  1.00  8.250          N  
ATOM   1114  CA  SER A  72       4.160  -7.933   5.781  1.00  7.860          C  
ATOM   1115  C   SER A  72       4.179  -8.015   4.246  1.00  7.050          C  
ATOM   1116  O   SER A  72       3.643  -7.165   3.535  1.00  6.910          O  
ATOM   1117  CB  SER A  72       3.448  -9.152   6.339  1.00 11.160          C  
ATOM   1118  OG  SER A  72       2.149  -9.258   5.832  1.00 11.160          O  
ATOM   1119  H   SER A  72       2.872  -6.193   5.748  1.00  9.900          H  
ATOM   1120  HA  SER A  72       5.196  -7.961   6.121  1.00  9.430          H  
ATOM   1121 1HB  SER A  72       4.011 -10.048   6.090  1.00 13.390          H  
ATOM   1122 2HB  SER A  72       3.409  -9.084   7.424  1.00 13.390          H  
ATOM   1123  HG  SER A  72       1.767 -10.033   6.239  1.00 13.390          H  
ATOM   1124  N   TYR A  73       4.855  -9.025   3.693  1.00  6.680          N  
ATOM   1125  CA  TYR A  73       4.827  -9.159   2.235  1.00  6.030          C  
ATOM   1126  C   TYR A  73       3.435  -9.435   1.709  1.00  6.000          C  
ATOM   1127  O   TYR A  73       2.683 -10.215   2.291  1.00  6.490          O  
ATOM   1128  CB  TYR A  73       5.768 -10.233   1.714  1.00  8.700          C  
ATOM   1129  CG  TYR A  73       7.200  -9.803   1.607  1.00  8.700          C  
ATOM   1130  CD1 TYR A  73       8.160 -10.288   2.465  1.00  8.700          C  
ATOM   1131  CD2 TYR A  73       7.551  -8.905   0.605  1.00  8.700          C  
ATOM   1132  CE1 TYR A  73       9.471  -9.875   2.319  1.00  8.700          C  
ATOM   1133  CE2 TYR A  73       8.844  -8.495   0.463  1.00  8.700          C  
ATOM   1134  CZ  TYR A  73       9.808  -8.975   1.311  1.00  8.700          C  
ATOM   1135  OH  TYR A  73      11.114  -8.566   1.167  1.00  8.700          O  
ATOM   1136  H   TYR A  73       5.331  -9.704   4.269  1.00  8.020          H  
ATOM   1137  HA  TYR A  73       5.155  -8.223   1.807  1.00  7.240          H  
ATOM   1138 1HB  TYR A  73       5.719 -11.108   2.362  1.00 10.440          H  
ATOM   1139 2HB  TYR A  73       5.429 -10.536   0.736  1.00 10.440          H  
ATOM   1140  HD1 TYR A  73       7.894 -10.994   3.251  1.00 10.440          H  
ATOM   1141  HD2 TYR A  73       6.789  -8.521  -0.075  1.00 10.440          H  
ATOM   1142  HE1 TYR A  73      10.240 -10.254   2.991  1.00 10.440          H  
ATOM   1143  HE2 TYR A  73       9.109  -7.787  -0.324  1.00 10.440          H  
ATOM   1144  HH  TYR A  73      11.169  -7.914   0.463  1.00 10.440          H  
ATOM   1145  N   ILE A  74       3.112  -8.835   0.566  1.00  5.670          N  
ATOM   1146  CA  ILE A  74       1.825  -9.064  -0.067  1.00  5.760          C  
ATOM   1147  C   ILE A  74       1.975 -10.246  -0.996  1.00  5.090          C  
ATOM   1148  O   ILE A  74       1.141 -11.151  -1.017  1.00  5.170          O  
ATOM   1149  CB  ILE A  74       1.347  -7.812  -0.828  1.00  8.030          C  
ATOM   1150  CG1 ILE A  74       1.254  -6.596   0.147  1.00  8.030          C  
ATOM   1151  CG2 ILE A  74       0.044  -8.058  -1.541  1.00  8.030          C  
ATOM   1152  CD1 ILE A  74       0.387  -6.793   1.395  1.00  8.030          C  
ATOM   1153  H   ILE A  74       3.777  -8.212   0.106  1.00  6.800          H  
ATOM   1154  HA  ILE A  74       1.091  -9.336   0.685  1.00  6.910          H  
ATOM   1155  HB  ILE A  74       2.092  -7.556  -1.574  1.00  9.630          H  
ATOM   1156 1HG1 ILE A  74       2.238  -6.347   0.466  1.00  9.630          H  
ATOM   1157 2HG1 ILE A  74       0.846  -5.749  -0.407  1.00  9.630          H  
ATOM   1158 1HG2 ILE A  74      -0.226  -7.156  -2.080  1.00  9.630          H  
ATOM   1159 2HG2 ILE A  74       0.154  -8.879  -2.247  1.00  9.630          H  
ATOM   1160 3HG2 ILE A  74      -0.736  -8.308  -0.826  1.00  9.630          H  
ATOM   1161 1HD1 ILE A  74       0.389  -5.895   1.983  1.00  9.630          H  
ATOM   1162 2HD1 ILE A  74      -0.618  -7.024   1.110  1.00  9.630          H  
ATOM   1163 3HD1 ILE A  74       0.781  -7.598   2.010  1.00  9.630          H  
ATOM   1164  N   VAL A  75       3.046 -10.212  -1.777  1.00  4.750          N  
ATOM   1165  CA  VAL A  75       3.326 -11.294  -2.710  1.00  4.280          C  
ATOM   1166  C   VAL A  75       4.479 -12.181  -2.226  1.00  3.550          C  
ATOM   1167  O   VAL A  75       4.389 -13.404  -2.288  1.00  3.890          O  
ATOM   1168  CB  VAL A  75       3.563 -10.723  -4.134  1.00  6.180          C  
ATOM   1169  CG1 VAL A  75       4.838  -9.878  -4.224  1.00  6.180          C  
ATOM   1170  CG2 VAL A  75       3.655 -11.877  -5.135  1.00  6.180          C  
ATOM   1171  H   VAL A  75       3.648  -9.395  -1.692  1.00  5.700          H  
ATOM   1172  HA  VAL A  75       2.435 -11.919  -2.773  1.00  5.140          H  
ATOM   1173  HB  VAL A  75       2.728 -10.072  -4.384  1.00  7.420          H  
ATOM   1174 1HG1 VAL A  75       4.937  -9.490  -5.227  1.00  7.420          H  
ATOM   1175 2HG1 VAL A  75       4.773  -9.058  -3.520  1.00  7.420          H  
ATOM   1176 3HG1 VAL A  75       5.712 -10.457  -4.025  1.00  7.420          H  
ATOM   1177 1HG2 VAL A  75       3.805 -11.482  -6.129  1.00  7.420          H  
ATOM   1178 2HG2 VAL A  75       4.489 -12.519  -4.892  1.00  7.420          H  
ATOM   1179 3HG2 VAL A  75       2.737 -12.460  -5.108  1.00  7.420          H  
ATOM   1180  N   SER A  76       5.579 -11.554  -1.809  1.00  3.110          N  
ATOM   1181  CA  SER A  76       6.856 -12.149  -1.351  1.00  3.030          C  
ATOM   1182  C   SER A  76       7.715 -12.696  -2.502  1.00  2.680          C  
ATOM   1183  O   SER A  76       8.915 -12.925  -2.338  1.00  2.890          O  
ATOM   1184  CB  SER A  76       6.619 -13.269  -0.358  1.00  4.270          C  
ATOM   1185  OG  SER A  76       6.361 -14.474  -1.012  1.00  4.270          O  
ATOM   1186  H   SER A  76       5.520 -10.545  -1.819  1.00  3.730          H  
ATOM   1187  HA  SER A  76       7.432 -11.374  -0.858  1.00  3.640          H  
ATOM   1188 1HB  SER A  76       7.497 -13.376   0.280  1.00  5.130          H  
ATOM   1189 2HB  SER A  76       5.778 -13.020   0.288  1.00  5.130          H  
ATOM   1190  HG  SER A  76       5.527 -14.327  -1.480  1.00  5.130          H  
ATOM   1191  N   LYS A  77       7.115 -12.842  -3.675  1.00  2.470          N  
ATOM   1192  CA  LYS A  77       7.784 -13.322  -4.868  1.00  2.360          C  
ATOM   1193  C   LYS A  77       7.904 -12.197  -5.884  1.00  2.150          C  
ATOM   1194  O   LYS A  77       6.992 -11.394  -6.052  1.00  2.450          O  
ATOM   1195  CB  LYS A  77       7.013 -14.492  -5.470  1.00  3.350          C  
ATOM   1196  CG  LYS A  77       6.938 -15.710  -4.589  1.00  3.350          C  
ATOM   1197  CD  LYS A  77       6.193 -16.832  -5.280  1.00  3.350          C  
ATOM   1198  CE  LYS A  77       6.047 -18.037  -4.374  1.00  3.350          C  
ATOM   1199  NZ  LYS A  77       5.273 -19.114  -5.023  1.00  3.350          N  
ATOM   1200  H   LYS A  77       6.131 -12.639  -3.719  1.00  2.960          H  
ATOM   1201  HA  LYS A  77       8.785 -13.656  -4.603  1.00  2.830          H  
ATOM   1202 1HB  LYS A  77       5.996 -14.185  -5.655  1.00  4.020          H  
ATOM   1203 2HB  LYS A  77       7.458 -14.774  -6.427  1.00  4.020          H  
ATOM   1204 1HG  LYS A  77       7.937 -16.036  -4.330  1.00  4.020          H  
ATOM   1205 2HG  LYS A  77       6.410 -15.451  -3.667  1.00  4.020          H  
ATOM   1206 1HD  LYS A  77       5.201 -16.482  -5.571  1.00  4.020          H  
ATOM   1207 2HD  LYS A  77       6.734 -17.134  -6.178  1.00  4.020          H  
ATOM   1208 1HE  LYS A  77       7.035 -18.420  -4.110  1.00  4.020          H  
ATOM   1209 2HE  LYS A  77       5.531 -17.730  -3.465  1.00  4.020          H  
ATOM   1210 1HZ  LYS A  77       5.178 -19.891  -4.381  1.00  4.020          H  
ATOM   1211 2HZ  LYS A  77       4.357 -18.777  -5.264  1.00  4.020          H  
ATOM   1212 3HZ  LYS A  77       5.750 -19.415  -5.867  1.00  4.020          H  
ATOM   1213  N   ARG A  78       9.021 -12.166  -6.585  1.00  1.820          N  
ATOM   1214  CA  ARG A  78       9.265 -11.125  -7.580  1.00  1.600          C  
ATOM   1215  C   ARG A  78       8.391 -11.120  -8.823  1.00  1.450          C  
ATOM   1216  O   ARG A  78       8.226 -12.133  -9.509  1.00  1.510          O  
ATOM   1217  CB  ARG A  78      10.708 -11.196  -8.049  1.00  2.330          C  
ATOM   1218  CG  ARG A  78      11.116 -10.199  -9.137  1.00  2.330          C  
ATOM   1219  CD  ARG A  78      12.540 -10.323  -9.464  1.00  2.330          C  
ATOM   1220  NE  ARG A  78      13.393  -9.928  -8.350  1.00  2.330          N  
ATOM   1221  CZ  ARG A  78      14.736 -10.059  -8.319  1.00  2.330          C  
ATOM   1222  NH1 ARG A  78      15.383 -10.560  -9.353  1.00  2.330          N  
ATOM   1223  NH2 ARG A  78      15.407  -9.682  -7.241  1.00  2.330          N  
ATOM   1224  H   ARG A  78       9.745 -12.859  -6.386  1.00  2.180          H  
ATOM   1225  HA  ARG A  78       9.129 -10.169  -7.088  1.00  1.920          H  
ATOM   1226 1HB  ARG A  78      11.346 -11.000  -7.201  1.00  2.790          H  
ATOM   1227 2HB  ARG A  78      10.931 -12.191  -8.397  1.00  2.790          H  
ATOM   1228 1HG  ARG A  78      10.569 -10.400 -10.059  1.00  2.790          H  
ATOM   1229 2HG  ARG A  78      10.915  -9.173  -8.811  1.00  2.790          H  
ATOM   1230 1HD  ARG A  78      12.751 -11.364  -9.710  1.00  2.790          H  
ATOM   1231 2HD  ARG A  78      12.768  -9.685 -10.323  1.00  2.790          H  
ATOM   1232  HE  ARG A  78      12.944  -9.536  -7.532  1.00  2.790          H  
ATOM   1233 1HH1 ARG A  78      14.878 -10.842 -10.180  1.00  2.790          H  
ATOM   1234 2HH1 ARG A  78      16.387 -10.652  -9.325  1.00  2.790          H  
ATOM   1235 1HH2 ARG A  78      14.915  -9.296  -6.446  1.00  2.790          H  
ATOM   1236 2HH2 ARG A  78      16.411  -9.778  -7.211  1.00  2.790          H  
ATOM   1237  N   TYR A  79       7.910  -9.930  -9.155  1.00  1.390          N  
ATOM   1238  CA  TYR A  79       7.158  -9.676 -10.365  1.00  1.320          C  
ATOM   1239  C   TYR A  79       8.077  -9.135 -11.420  1.00  1.200          C  
ATOM   1240  O   TYR A  79       8.994  -8.345 -11.147  1.00  1.240          O  
ATOM   1241  CB  TYR A  79       6.069  -8.623 -10.203  1.00  1.880          C  
ATOM   1242  CG  TYR A  79       4.778  -8.953  -9.543  1.00  1.880          C  
ATOM   1243  CD1 TYR A  79       4.600  -8.916  -8.189  1.00  1.880          C  
ATOM   1244  CD2 TYR A  79       3.717  -9.200 -10.367  1.00  1.880          C  
ATOM   1245  CE1 TYR A  79       3.333  -9.145  -7.676  1.00  1.880          C  
ATOM   1246  CE2 TYR A  79       2.475  -9.430  -9.875  1.00  1.880          C  
ATOM   1247  CZ  TYR A  79       2.274  -9.404  -8.529  1.00  1.880          C  
ATOM   1248  OH  TYR A  79       1.015  -9.615  -8.019  1.00  1.880          O  
ATOM   1249  H   TYR A  79       8.091  -9.133  -8.544  1.00  1.670          H  
ATOM   1250  HA  TYR A  79       6.729 -10.608 -10.731  1.00  1.580          H  
ATOM   1251 1HB  TYR A  79       6.497  -7.783  -9.663  1.00  2.250          H  
ATOM   1252 2HB  TYR A  79       5.830  -8.259 -11.200  1.00  2.250          H  
ATOM   1253  HD1 TYR A  79       5.437  -8.699  -7.532  1.00  2.250          H  
ATOM   1254  HD2 TYR A  79       3.873  -9.191 -11.426  1.00  2.250          H  
ATOM   1255  HE1 TYR A  79       3.162  -9.112  -6.610  1.00  2.250          H  
ATOM   1256  HE2 TYR A  79       1.644  -9.614 -10.556  1.00  2.250          H  
ATOM   1257  HH  TYR A  79       1.054  -9.628  -7.060  1.00  2.250          H  
ATOM   1258  N   LEU A  80       7.792  -9.511 -12.646  1.00  1.130          N  
ATOM   1259  CA  LEU A  80       8.512  -8.969 -13.763  1.00  1.050          C  
ATOM   1260  C   LEU A  80       7.583  -7.967 -14.409  1.00  1.060          C  
ATOM   1261  O   LEU A  80       6.492  -8.323 -14.884  1.00  1.070          O  
ATOM   1262  CB  LEU A  80       8.931 -10.073 -14.754  1.00  1.500          C  
ATOM   1263  CG  LEU A  80      10.187 -10.954 -14.353  1.00  1.500          C  
ATOM   1264  CD1 LEU A  80       9.806 -11.999 -13.281  1.00  1.500          C  
ATOM   1265  CD2 LEU A  80      10.743 -11.649 -15.601  1.00  1.500          C  
ATOM   1266  H   LEU A  80       7.037 -10.183 -12.803  1.00  1.360          H  
ATOM   1267  HA  LEU A  80       9.403  -8.442 -13.414  1.00  1.260          H  
ATOM   1268 1HB  LEU A  80       8.082 -10.747 -14.888  1.00  1.800          H  
ATOM   1269 2HB  LEU A  80       9.140  -9.602 -15.706  1.00  1.800          H  
ATOM   1270  HG  LEU A  80      10.960 -10.311 -13.925  1.00  1.800          H  
ATOM   1271 1HD1 LEU A  80      10.688 -12.576 -13.036  1.00  1.800          H  
ATOM   1272 2HD1 LEU A  80       9.443 -11.523 -12.383  1.00  1.800          H  
ATOM   1273 3HD1 LEU A  80       9.036 -12.665 -13.668  1.00  1.800          H  
ATOM   1274 1HD2 LEU A  80      11.605 -12.249 -15.324  1.00  1.800          H  
ATOM   1275 2HD2 LEU A  80       9.984 -12.287 -16.032  1.00  1.800          H  
ATOM   1276 3HD2 LEU A  80      11.044 -10.918 -16.327  1.00  1.800          H  
ATOM   1277  N   GLY A  81       7.949  -6.696 -14.301  1.00  1.150          N  
ATOM   1278  CA  GLY A  81       7.095  -5.660 -14.855  1.00  1.290          C  
ATOM   1279  C   GLY A  81       7.542  -5.353 -16.256  1.00  1.020          C  
ATOM   1280  O   GLY A  81       8.743  -5.212 -16.514  1.00  0.950          O  
ATOM   1281  H   GLY A  81       8.847  -6.469 -13.853  1.00  1.380          H  
ATOM   1282 1HA  GLY A  81       6.066  -6.000 -14.886  1.00  1.550          H  
ATOM   1283 2HA  GLY A  81       7.140  -4.765 -14.235  1.00  1.550          H  
ATOM   1284  N   ILE A  82       6.578  -5.180 -17.159  1.00  0.980          N  
ATOM   1285  CA  ILE A  82       6.906  -4.845 -18.528  1.00  0.850          C  
ATOM   1286  C   ILE A  82       6.290  -3.541 -18.938  1.00  0.810          C  
ATOM   1287  O   ILE A  82       5.063  -3.363 -18.858  1.00  0.850          O  
ATOM   1288  CB  ILE A  82       6.393  -5.893 -19.525  1.00  1.240          C  
ATOM   1289  CG1 ILE A  82       6.988  -7.258 -19.224  1.00  1.240          C  
ATOM   1290  CG2 ILE A  82       6.692  -5.449 -20.941  1.00  1.240          C  
ATOM   1291  CD1 ILE A  82       6.458  -8.336 -20.091  1.00  1.240          C  
ATOM   1292  H   ILE A  82       5.596  -5.317 -16.892  1.00  1.180          H  
ATOM   1293  HA  ILE A  82       7.990  -4.755 -18.625  1.00  1.020          H  
ATOM   1294  HB  ILE A  82       5.312  -5.986 -19.401  1.00  1.490          H  
ATOM   1295 1HG1 ILE A  82       8.050  -7.237 -19.301  1.00  1.490          H  
ATOM   1296 2HG1 ILE A  82       6.722  -7.512 -18.196  1.00  1.490          H  
ATOM   1297 1HG2 ILE A  82       6.290  -6.161 -21.628  1.00  1.490          H  
ATOM   1298 2HG2 ILE A  82       6.249  -4.495 -21.169  1.00  1.490          H  
ATOM   1299 3HG2 ILE A  82       7.770  -5.367 -21.067  1.00  1.490          H  
ATOM   1300 1HD1 ILE A  82       6.863  -9.269 -19.768  1.00  1.490          H  
ATOM   1301 2HD1 ILE A  82       5.402  -8.340 -19.980  1.00  1.490          H  
ATOM   1302 3HD1 ILE A  82       6.709  -8.191 -21.134  1.00  1.490          H  
ATOM   1303  N   GLY A  83       7.133  -2.640 -19.409  1.00  0.800          N  
ATOM   1304  CA  GLY A  83       6.669  -1.370 -19.917  1.00  0.850          C  
ATOM   1305  C   GLY A  83       7.339  -1.104 -21.253  1.00  0.830          C  
ATOM   1306  O   GLY A  83       8.295  -1.802 -21.619  1.00  0.930          O  
ATOM   1307  H   GLY A  83       8.139  -2.856 -19.417  1.00  0.960          H  
ATOM   1308 1HA  GLY A  83       5.593  -1.389 -20.029  1.00  1.020          H  
ATOM   1309 2HA  GLY A  83       6.910  -0.574 -19.216  1.00  1.020          H  
ATOM   1310  N   GLU A  84       6.871  -0.080 -21.955  1.00  0.890          N  
ATOM   1311  CA  GLU A  84       7.489   0.332 -23.218  1.00  0.900          C  
ATOM   1312  C   GLU A  84       7.669   1.833 -23.307  1.00  0.900          C  
ATOM   1313  O   GLU A  84       6.936   2.612 -22.697  1.00  1.010          O  
ATOM   1314  CB  GLU A  84       6.723  -0.166 -24.458  1.00  1.260          C  
ATOM   1315  CG  GLU A  84       6.728  -1.679 -24.655  1.00  1.260          C  
ATOM   1316  CD  GLU A  84       6.069  -2.125 -25.928  1.00  1.260          C  
ATOM   1317  OE1 GLU A  84       5.951  -1.323 -26.813  1.00  1.260          O  
ATOM   1318  OE2 GLU A  84       5.674  -3.253 -26.013  1.00  1.260          O  
ATOM   1319  H   GLU A  84       6.044   0.398 -21.583  1.00  1.070          H  
ATOM   1320  HA  GLU A  84       8.486  -0.106 -23.265  1.00  1.080          H  
ATOM   1321 1HB  GLU A  84       5.684   0.165 -24.400  1.00  1.510          H  
ATOM   1322 2HB  GLU A  84       7.159   0.284 -25.355  1.00  1.510          H  
ATOM   1323 1HG  GLU A  84       7.761  -2.009 -24.677  1.00  1.510          H  
ATOM   1324 2HG  GLU A  84       6.271  -2.137 -23.815  1.00  1.510          H  
ATOM   1325  N   LEU A  85       8.638   2.222 -24.119  1.00  0.850          N  
ATOM   1326  CA  LEU A  85       8.964   3.614 -24.395  1.00  0.900          C  
ATOM   1327  C   LEU A  85       8.347   3.978 -25.729  1.00  0.940          C  
ATOM   1328  O   LEU A  85       8.554   3.265 -26.711  1.00  1.140          O  
ATOM   1329  CB  LEU A  85      10.479   3.774 -24.519  1.00  1.240          C  
ATOM   1330  CG  LEU A  85      11.356   3.855 -23.219  1.00  1.240          C  
ATOM   1331  CD1 LEU A  85      11.397   2.490 -22.472  1.00  1.240          C  
ATOM   1332  CD2 LEU A  85      12.779   4.282 -23.591  1.00  1.240          C  
ATOM   1333  H   LEU A  85       9.176   1.482 -24.575  1.00  1.020          H  
ATOM   1334  HA  LEU A  85       8.558   4.258 -23.613  1.00  1.080          H  
ATOM   1335 1HB  LEU A  85      10.792   2.933 -25.055  1.00  1.490          H  
ATOM   1336 2HB  LEU A  85      10.682   4.632 -25.127  1.00  1.490          H  
ATOM   1337  HG  LEU A  85      10.927   4.596 -22.552  1.00  1.490          H  
ATOM   1338 1HD1 LEU A  85      12.009   2.597 -21.576  1.00  1.490          H  
ATOM   1339 2HD1 LEU A  85      10.408   2.192 -22.179  1.00  1.490          H  
ATOM   1340 3HD1 LEU A  85      11.821   1.718 -23.092  1.00  1.490          H  
ATOM   1341 1HD2 LEU A  85      13.354   4.346 -22.686  1.00  1.490          H  
ATOM   1342 2HD2 LEU A  85      13.241   3.570 -24.241  1.00  1.490          H  
ATOM   1343 3HD2 LEU A  85      12.770   5.248 -24.082  1.00  1.490          H  
ATOM   1344  N   ASN A  86       7.626   5.099 -25.788  1.00  1.020          N  
ATOM   1345  CA  ASN A  86       6.942   5.494 -27.028  1.00  1.230          C  
ATOM   1346  C   ASN A  86       7.348   6.873 -27.595  1.00  1.200          C  
ATOM   1347  O   ASN A  86       7.037   7.936 -27.040  1.00  1.480          O  
ATOM   1348  CB  ASN A  86       5.443   5.406 -26.780  1.00  1.640          C  
ATOM   1349  CG  ASN A  86       5.019   3.970 -26.478  1.00  1.640          C  
ATOM   1350  OD1 ASN A  86       5.044   3.521 -25.320  1.00  1.640          O  
ATOM   1351  ND2 ASN A  86       4.612   3.246 -27.499  1.00  1.640          N  
ATOM   1352  H   ASN A  86       7.511   5.636 -24.922  1.00  1.220          H  
ATOM   1353  HA  ASN A  86       7.193   4.762 -27.798  1.00  1.480          H  
ATOM   1354 1HB  ASN A  86       5.166   6.046 -25.942  1.00  1.970          H  
ATOM   1355 2HB  ASN A  86       4.903   5.752 -27.666  1.00  1.970          H  
ATOM   1356 1HD2 ASN A  86       4.323   2.301 -27.353  1.00  1.970          H  
ATOM   1357 2HD2 ASN A  86       4.569   3.635 -28.447  1.00  1.970          H  
ATOM   1358  N   ARG A  87       8.058   6.860 -28.728  1.00  1.870          N  
ATOM   1359  CA  ARG A  87       8.610   8.068 -29.355  1.00  2.300          C  
ATOM   1360  C   ARG A  87       7.645   9.186 -29.685  1.00  3.070          C  
ATOM   1361  O   ARG A  87       8.013  10.361 -29.609  1.00  3.680          O  
ATOM   1362  CB  ARG A  87       9.341   7.697 -30.632  1.00  3.050          C  
ATOM   1363  CG  ARG A  87       9.885   8.843 -31.471  1.00  3.050          C  
ATOM   1364  CD  ARG A  87      10.954   9.600 -30.792  1.00  3.050          C  
ATOM   1365  NE  ARG A  87      11.381  10.723 -31.596  1.00  3.050          N  
ATOM   1366  CZ  ARG A  87      10.762  11.929 -31.636  1.00  3.050          C  
ATOM   1367  NH1 ARG A  87       9.672  12.160 -30.913  1.00  3.050          N  
ATOM   1368  NH2 ARG A  87      11.255  12.889 -32.410  1.00  3.050          N  
ATOM   1369  H   ARG A  87       8.272   5.961 -29.178  1.00  2.240          H  
ATOM   1370  HA  ARG A  87       9.332   8.475 -28.665  1.00  2.760          H  
ATOM   1371 1HB  ARG A  87      10.188   7.090 -30.356  1.00  3.660          H  
ATOM   1372 2HB  ARG A  87       8.689   7.102 -31.270  1.00  3.660          H  
ATOM   1373 1HG  ARG A  87      10.308   8.426 -32.380  1.00  3.660          H  
ATOM   1374 2HG  ARG A  87       9.091   9.520 -31.747  1.00  3.660          H  
ATOM   1375 1HD  ARG A  87      10.631   9.974 -29.826  1.00  3.660          H  
ATOM   1376 2HD  ARG A  87      11.812   8.942 -30.649  1.00  3.660          H  
ATOM   1377  HE  ARG A  87      12.207  10.600 -32.165  1.00  3.660          H  
ATOM   1378 1HH1 ARG A  87       9.265  11.424 -30.307  1.00  3.660          H  
ATOM   1379 2HH1 ARG A  87       9.221  13.059 -30.952  1.00  3.660          H  
ATOM   1380 1HH2 ARG A  87      12.086  12.718 -32.963  1.00  3.660          H  
ATOM   1381 2HH2 ARG A  87      10.805  13.791 -32.448  1.00  3.660          H  
ATOM   1382  N   PHE A  88       6.429   8.848 -30.084  1.00  3.660          N  
ATOM   1383  CA  PHE A  88       5.505   9.878 -30.520  1.00  4.840          C  
ATOM   1384  C   PHE A  88       4.449  10.224 -29.482  1.00  5.740          C  
ATOM   1385  O   PHE A  88       3.420  10.823 -29.802  1.00  6.270          O  
ATOM   1386  CB  PHE A  88       4.892   9.452 -31.840  1.00  6.300          C  
ATOM   1387  CG  PHE A  88       5.975   9.257 -32.863  1.00  6.300          C  
ATOM   1388  CD1 PHE A  88       6.349   7.978 -33.257  1.00  6.300          C  
ATOM   1389  CD2 PHE A  88       6.659  10.341 -33.398  1.00  6.300          C  
ATOM   1390  CE1 PHE A  88       7.358   7.795 -34.163  1.00  6.300          C  
ATOM   1391  CE2 PHE A  88       7.676  10.150 -34.305  1.00  6.300          C  
ATOM   1392  CZ  PHE A  88       8.023   8.877 -34.687  1.00  6.300          C  
ATOM   1393  H   PHE A  88       6.160   7.874 -30.136  1.00  4.390          H  
ATOM   1394  HA  PHE A  88       6.077  10.785 -30.704  1.00  5.810          H  
ATOM   1395 1HB  PHE A  88       4.346   8.517 -31.719  1.00  7.560          H  
ATOM   1396 2HB  PHE A  88       4.202  10.214 -32.199  1.00  7.560          H  
ATOM   1397  HD1 PHE A  88       5.829   7.103 -32.840  1.00  7.560          H  
ATOM   1398  HD2 PHE A  88       6.389  11.352 -33.092  1.00  7.560          H  
ATOM   1399  HE1 PHE A  88       7.631   6.788 -34.467  1.00  7.560          H  
ATOM   1400  HE2 PHE A  88       8.207  11.006 -34.721  1.00  7.560          H  
ATOM   1401  HZ  PHE A  88       8.824   8.723 -35.404  1.00  7.560          H  
ATOM   1402  N   GLY A  89       4.705   9.825 -28.245  1.00  6.150          N  
ATOM   1403  CA  GLY A  89       3.862  10.153 -27.114  1.00  7.230          C  
ATOM   1404  C   GLY A  89       4.573  11.285 -26.386  1.00  7.580          C  
ATOM   1405  O   GLY A  89       5.199  12.138 -27.016  1.00  7.960          O  
ATOM   1406  H   GLY A  89       5.561   9.299 -28.052  1.00  7.380          H  
ATOM   1407 1HA  GLY A  89       2.874  10.468 -27.447  1.00  8.680          H  
ATOM   1408 2HA  GLY A  89       3.751   9.289 -26.461  1.00  8.680          H  
ATOM   1409  N   ARG A  90       4.444  11.324 -25.069  1.00  7.700          N  
ATOM   1410  CA  ARG A  90       5.095  12.340 -24.246  1.00  8.210          C  
ATOM   1411  C   ARG A  90       5.043  11.881 -22.806  1.00  8.250          C  
ATOM   1412  O   ARG A  90       4.288  10.950 -22.500  1.00  8.470          O  
ATOM   1413  CB  ARG A  90       4.455  13.708 -24.429  1.00 11.290          C  
ATOM   1414  CG  ARG A  90       3.005  13.831 -24.040  1.00 11.290          C  
ATOM   1415  CD  ARG A  90       2.529  15.228 -24.247  1.00 11.290          C  
ATOM   1416  NE  ARG A  90       1.099  15.361 -23.997  1.00 11.290          N  
ATOM   1417  CZ  ARG A  90       0.520  15.577 -22.794  1.00 11.290          C  
ATOM   1418  NH1 ARG A  90       1.245  15.695 -21.702  1.00 11.290          N  
ATOM   1419  NH2 ARG A  90      -0.799  15.669 -22.719  1.00 11.290          N  
ATOM   1420  H   ARG A  90       3.895  10.612 -24.613  1.00  9.240          H  
ATOM   1421  HA  ARG A  90       6.143  12.415 -24.541  1.00  9.850          H  
ATOM   1422 1HB  ARG A  90       4.998  14.414 -23.816  1.00 13.550          H  
ATOM   1423 2HB  ARG A  90       4.562  14.038 -25.461  1.00 13.550          H  
ATOM   1424 1HG  ARG A  90       2.404  13.164 -24.656  1.00 13.550          H  
ATOM   1425 2HG  ARG A  90       2.882  13.569 -22.989  1.00 13.550          H  
ATOM   1426 1HD  ARG A  90       3.068  15.905 -23.588  1.00 13.550          H  
ATOM   1427 2HD  ARG A  90       2.719  15.517 -25.282  1.00 13.550          H  
ATOM   1428  HE  ARG A  90       0.486  15.281 -24.798  1.00 13.550          H  
ATOM   1429 1HH1 ARG A  90       2.255  15.631 -21.744  1.00 13.550          H  
ATOM   1430 2HH1 ARG A  90       0.789  15.852 -20.817  1.00 13.550          H  
ATOM   1431 1HH2 ARG A  90      -1.361  15.579 -23.554  1.00 13.550          H  
ATOM   1432 2HH2 ARG A  90      -1.246  15.828 -21.827  1.00 13.550          H  
ATOM   1433  N   THR A  91       5.812  12.512 -21.917  1.00  8.300          N  
ATOM   1434  CA  THR A  91       5.739  12.130 -20.510  1.00  8.620          C  
ATOM   1435  C   THR A  91       5.219  13.266 -19.633  1.00  8.650          C  
ATOM   1436  O   THR A  91       5.868  14.315 -19.467  1.00  9.050          O  
ATOM   1437  CB  THR A  91       7.104  11.631 -19.970  1.00 11.940          C  
ATOM   1438  OG1 THR A  91       7.546  10.449 -20.693  1.00 11.940          O  
ATOM   1439  CG2 THR A  91       6.938  11.258 -18.491  1.00 11.940          C  
ATOM   1440  H   THR A  91       6.419  13.287 -22.200  1.00  9.960          H  
ATOM   1441  HA  THR A  91       5.039  11.302 -20.416  1.00 10.340          H  
ATOM   1442  HB  THR A  91       7.853  12.416 -20.072  1.00 14.330          H  
ATOM   1443  HG1 THR A  91       7.982  10.650 -21.582  1.00 14.330          H  
ATOM   1444 1HG2 THR A  91       7.871  10.921 -18.095  1.00 14.330          H  
ATOM   1445 2HG2 THR A  91       6.618  12.119 -17.904  1.00 14.330          H  
ATOM   1446 3HG2 THR A  91       6.201  10.470 -18.398  1.00 14.330          H  
ATOM   1447  N   THR A  92       4.063  13.020 -19.016  1.00  8.400          N  
ATOM   1448  CA  THR A  92       3.393  14.018 -18.202  1.00  8.470          C  
ATOM   1449  C   THR A  92       4.290  14.551 -17.107  1.00  8.540          C  
ATOM   1450  O   THR A  92       4.835  13.800 -16.300  1.00  8.320          O  
ATOM   1451  CB  THR A  92       2.103  13.435 -17.573  1.00 11.830          C  
ATOM   1452  OG1 THR A  92       1.223  12.984 -18.615  1.00 11.830          O  
ATOM   1453  CG2 THR A  92       1.384  14.493 -16.746  1.00 11.830          C  
ATOM   1454  H   THR A  92       3.598  12.142 -19.198  1.00 10.080          H  
ATOM   1455  HA  THR A  92       3.114  14.853 -18.845  1.00 10.160          H  
ATOM   1456  HB  THR A  92       2.359  12.595 -16.933  1.00 14.200          H  
ATOM   1457  HG1 THR A  92       0.510  12.465 -18.226  1.00 14.200          H  
ATOM   1458 1HG2 THR A  92       0.479  14.062 -16.322  1.00 14.200          H  
ATOM   1459 2HG2 THR A  92       2.021  14.839 -15.937  1.00 14.200          H  
ATOM   1460 3HG2 THR A  92       1.119  15.334 -17.383  1.00 14.200          H  
ATOM   1461  N   SER A  93       4.384  15.878 -17.085  1.00  9.080          N  
ATOM   1462  CA  SER A  93       5.154  16.706 -16.157  1.00  9.430          C  
ATOM   1463  C   SER A  93       6.682  16.613 -16.287  1.00  8.960          C  
ATOM   1464  O   SER A  93       7.391  17.304 -15.552  1.00  9.230          O  
ATOM   1465  CB  SER A  93       4.755  16.407 -14.718  1.00 13.060          C  
ATOM   1466  OG  SER A  93       3.381  16.637 -14.512  1.00 13.060          O  
ATOM   1467  H   SER A  93       3.870  16.368 -17.801  1.00 10.900          H  
ATOM   1468  HA  SER A  93       4.880  17.742 -16.351  1.00 11.320          H  
ATOM   1469 1HB  SER A  93       5.003  15.382 -14.461  1.00 15.670          H  
ATOM   1470 2HB  SER A  93       5.329  17.047 -14.052  1.00 15.670          H  
ATOM   1471  HG  SER A  93       3.216  16.420 -13.593  1.00 15.670          H  
ATOM   1472  N   ASP A  94       7.202  15.799 -17.217  1.00  8.510          N  
ATOM   1473  CA  ASP A  94       8.650  15.753 -17.423  1.00  8.320          C  
ATOM   1474  C   ASP A  94       9.069  16.397 -18.736  1.00  7.730          C  
ATOM   1475  O   ASP A  94       9.974  17.241 -18.756  1.00  7.290          O  
ATOM   1476  CB  ASP A  94       9.204  14.324 -17.400  1.00 11.720          C  
ATOM   1477  CG  ASP A  94       9.180  13.619 -16.048  1.00 11.720          C  
ATOM   1478  OD1 ASP A  94       9.742  14.126 -15.111  1.00 11.720          O  
ATOM   1479  OD2 ASP A  94       8.624  12.558 -15.980  1.00 11.720          O  
ATOM   1480  H   ASP A  94       6.585  15.254 -17.824  1.00 10.210          H  
ATOM   1481  HA  ASP A  94       9.128  16.304 -16.614  1.00  9.980          H  
ATOM   1482 1HB  ASP A  94       8.637  13.723 -18.104  1.00 14.070          H  
ATOM   1483 2HB  ASP A  94      10.231  14.345 -17.753  1.00 14.070          H  
ATOM   1484  N   LYS A  95       8.442  15.960 -19.842  1.00  8.000          N  
ATOM   1485  CA  LYS A  95       8.819  16.427 -21.174  1.00  7.850          C  
ATOM   1486  C   LYS A  95       7.656  16.341 -22.168  1.00  7.150          C  
ATOM   1487  O   LYS A  95       7.134  15.253 -22.448  1.00  7.160          O  
ATOM   1488  CB  LYS A  95       9.995  15.600 -21.719  1.00 11.050          C  
ATOM   1489  CG  LYS A  95      11.329  15.686 -20.935  1.00 11.050          C  
ATOM   1490  CD  LYS A  95      12.400  14.940 -21.644  1.00 11.050          C  
ATOM   1491  CE  LYS A  95      13.731  14.968 -20.950  1.00 11.050          C  
ATOM   1492  NZ  LYS A  95      14.743  14.190 -21.738  1.00 11.050          N  
ATOM   1493  H   LYS A  95       7.662  15.304 -19.745  1.00  9.600          H  
ATOM   1494  HA  LYS A  95       9.118  17.473 -21.098  1.00  9.420          H  
ATOM   1495 1HB  LYS A  95       9.703  14.546 -21.749  1.00 13.260          H  
ATOM   1496 2HB  LYS A  95      10.198  15.909 -22.741  1.00 13.260          H  
ATOM   1497 1HG  LYS A  95      11.624  16.729 -20.812  1.00 13.260          H  
ATOM   1498 2HG  LYS A  95      11.222  15.238 -19.959  1.00 13.260          H  
ATOM   1499 1HD  LYS A  95      12.099  13.899 -21.765  1.00 13.260          H  
ATOM   1500 2HD  LYS A  95      12.544  15.376 -22.623  1.00 13.260          H  
ATOM   1501 1HE  LYS A  95      14.071  15.996 -20.851  1.00 13.260          H  
ATOM   1502 2HE  LYS A  95      13.635  14.529 -19.960  1.00 13.260          H  
ATOM   1503 1HZ  LYS A  95      15.633  14.208 -21.273  1.00 13.260          H  
ATOM   1504 2HZ  LYS A  95      14.430  13.223 -21.838  1.00 13.260          H  
ATOM   1505 3HZ  LYS A  95      14.839  14.600 -22.672  1.00 13.260          H  
ATOM   1506  N   ASN A  96       7.338  17.460 -22.827  1.00  6.820          N  
ATOM   1507  CA  ASN A  96       6.235  17.459 -23.796  1.00  6.500          C  
ATOM   1508  C   ASN A  96       6.701  17.282 -25.240  1.00  5.460          C  
ATOM   1509  O   ASN A  96       5.921  17.432 -26.180  1.00  5.440          O  
ATOM   1510  CB  ASN A  96       5.408  18.715 -23.652  1.00  9.230          C  
ATOM   1511  CG  ASN A  96       4.651  18.746 -22.348  1.00  9.230          C  
ATOM   1512  OD1 ASN A  96       4.192  17.715 -21.831  1.00  9.230          O  
ATOM   1513  ND2 ASN A  96       4.513  19.925 -21.798  1.00  9.230          N  
ATOM   1514  H   ASN A  96       7.813  18.326 -22.600  1.00  8.180          H  
ATOM   1515  HA  ASN A  96       5.589  16.618 -23.567  1.00  7.800          H  
ATOM   1516 1HB  ASN A  96       6.053  19.590 -23.713  1.00 11.070          H  
ATOM   1517 2HB  ASN A  96       4.692  18.775 -24.473  1.00 11.070          H  
ATOM   1518 1HD2 ASN A  96       4.022  20.021 -20.932  1.00 11.070          H  
ATOM   1519 2HD2 ASN A  96       4.894  20.736 -22.243  1.00 11.070          H  
ATOM   1520  N   ALA A  97       7.978  16.973 -25.413  1.00  4.930          N  
ATOM   1521  CA  ALA A  97       8.563  16.766 -26.730  1.00  4.200          C  
ATOM   1522  C   ALA A  97       9.681  15.738 -26.651  1.00  3.690          C  
ATOM   1523  O   ALA A  97      10.810  16.012 -27.054  1.00  3.930          O  
ATOM   1524  CB  ALA A  97       9.086  18.078 -27.288  1.00  6.170          C  
ATOM   1525  H   ALA A  97       8.557  16.868 -24.594  1.00  5.920          H  
ATOM   1526  HA  ALA A  97       7.790  16.374 -27.391  1.00  5.040          H  
ATOM   1527 1HB  ALA A  97       9.504  17.909 -28.281  1.00  7.410          H  
ATOM   1528 2HB  ALA A  97       8.266  18.793 -27.356  1.00  7.410          H  
ATOM   1529 3HB  ALA A  97       9.858  18.470 -26.631  1.00  7.410          H  
ATOM   1530  N   ASP A  98       9.363  14.578 -26.089  1.00  3.430          N  
ATOM   1531  CA  ASP A  98      10.304  13.482 -25.885  1.00  3.350          C  
ATOM   1532  C   ASP A  98       9.519  12.193 -25.721  1.00  2.840          C  
ATOM   1533  O   ASP A  98       8.296  12.208 -25.726  1.00  2.990          O  
ATOM   1534  CB  ASP A  98      11.196  13.740 -24.661  1.00  4.720          C  
ATOM   1535  CG  ASP A  98      12.591  13.002 -24.687  1.00  4.720          C  
ATOM   1536  OD1 ASP A  98      12.723  12.080 -25.454  1.00  4.720          O  
ATOM   1537  OD2 ASP A  98      13.478  13.348 -23.907  1.00  4.720          O  
ATOM   1538  H   ASP A  98       8.401  14.428 -25.810  1.00  4.120          H  
ATOM   1539  HA  ASP A  98      10.938  13.388 -26.768  1.00  4.020          H  
ATOM   1540 1HB  ASP A  98      11.374  14.807 -24.584  1.00  5.670          H  
ATOM   1541 2HB  ASP A  98      10.657  13.423 -23.766  1.00  5.670          H  
ATOM   1542  N   ILE A  99      10.224  11.104 -25.516  1.00  2.570          N  
ATOM   1543  CA  ILE A  99       9.625   9.786 -25.339  1.00  2.280          C  
ATOM   1544  C   ILE A  99       8.657   9.679 -24.140  1.00  2.030          C  
ATOM   1545  O   ILE A  99       8.924  10.191 -23.045  1.00  2.240          O  
ATOM   1546  CB  ILE A  99      10.771   8.740 -25.193  1.00  3.310          C  
ATOM   1547  CG1 ILE A  99      11.550   8.617 -26.543  1.00  3.310          C  
ATOM   1548  CG2 ILE A  99      10.261   7.408 -24.729  1.00  3.310          C  
ATOM   1549  CD1 ILE A  99      12.841   7.806 -26.485  1.00  3.310          C  
ATOM   1550  H   ILE A  99      11.240  11.206 -25.533  1.00  3.080          H  
ATOM   1551  HA  ILE A  99       9.057   9.553 -26.240  1.00  2.740          H  
ATOM   1552  HB  ILE A  99      11.482   9.115 -24.455  1.00  3.970          H  
ATOM   1553 1HG1 ILE A  99      10.917   8.145 -27.258  1.00  3.970          H  
ATOM   1554 2HG1 ILE A  99      11.794   9.621 -26.895  1.00  3.970          H  
ATOM   1555 1HG2 ILE A  99      11.077   6.743 -24.612  1.00  3.970          H  
ATOM   1556 2HG2 ILE A  99       9.775   7.511 -23.765  1.00  3.970          H  
ATOM   1557 3HG2 ILE A  99       9.562   7.010 -25.450  1.00  3.970          H  
ATOM   1558 1HD1 ILE A  99      13.297   7.794 -27.476  1.00  3.970          H  
ATOM   1559 2HD1 ILE A  99      13.529   8.273 -25.778  1.00  3.970          H  
ATOM   1560 3HD1 ILE A  99      12.646   6.788 -26.179  1.00  3.970          H  
ATOM   1561  N   GLY A 100       7.497   9.059 -24.414  1.00  1.980          N  
ATOM   1562  CA  GLY A 100       6.441   8.771 -23.447  1.00  1.910          C  
ATOM   1563  C   GLY A 100       6.537   7.298 -23.076  1.00  1.590          C  
ATOM   1564  O   GLY A 100       7.563   6.667 -23.324  1.00  1.840          O  
ATOM   1565  H   GLY A 100       7.360   8.731 -25.369  1.00  2.380          H  
ATOM   1566 1HA  GLY A 100       6.545   9.391 -22.569  1.00  2.290          H  
ATOM   1567 2HA  GLY A 100       5.470   8.977 -23.890  1.00  2.290          H  
ATOM   1568  N   GLY A 101       5.474   6.697 -22.557  1.00  1.530          N  
ATOM   1569  CA  GLY A 101       5.593   5.285 -22.201  1.00  1.280          C  
ATOM   1570  C   GLY A 101       4.319   4.670 -21.649  1.00  1.150          C  
ATOM   1571  O   GLY A 101       3.388   5.372 -21.239  1.00  1.250          O  
ATOM   1572  H   GLY A 101       4.617   7.205 -22.388  1.00  1.840          H  
ATOM   1573 1HA  GLY A 101       5.883   4.731 -23.094  1.00  1.540          H  
ATOM   1574 2HA  GLY A 101       6.397   5.156 -21.482  1.00  1.540          H  
ATOM   1575  N   VAL A 102       4.308   3.337 -21.672  1.00  1.090          N  
ATOM   1576  CA  VAL A 102       3.166   2.502 -21.305  1.00  1.070          C  
ATOM   1577  C   VAL A 102       3.427   1.278 -20.405  1.00  1.010          C  
ATOM   1578  O   VAL A 102       4.443   0.598 -20.543  1.00  1.070          O  
ATOM   1579  CB  VAL A 102       2.512   2.004 -22.622  1.00  1.510          C  
ATOM   1580  CG1 VAL A 102       1.382   1.094 -22.341  1.00  1.510          C  
ATOM   1581  CG2 VAL A 102       2.004   3.190 -23.450  1.00  1.510          C  
ATOM   1582  H   VAL A 102       5.166   2.899 -22.014  1.00  1.310          H  
ATOM   1583  HA  VAL A 102       2.453   3.145 -20.790  1.00  1.280          H  
ATOM   1584  HB  VAL A 102       3.250   1.448 -23.203  1.00  1.810          H  
ATOM   1585 1HG1 VAL A 102       1.004   0.795 -23.246  1.00  1.810          H  
ATOM   1586 2HG1 VAL A 102       1.697   0.228 -21.823  1.00  1.810          H  
ATOM   1587 3HG1 VAL A 102       0.609   1.602 -21.770  1.00  1.810          H  
ATOM   1588 1HG2 VAL A 102       1.555   2.824 -24.369  1.00  1.810          H  
ATOM   1589 2HG2 VAL A 102       1.259   3.743 -22.877  1.00  1.810          H  
ATOM   1590 3HG2 VAL A 102       2.818   3.852 -23.710  1.00  1.810          H  
ATOM   1591  N   ASN A 103       2.462   0.996 -19.508  1.00  1.000          N  
ATOM   1592  CA  ASN A 103       2.390  -0.235 -18.691  1.00  1.030          C  
ATOM   1593  C   ASN A 103       1.803  -1.346 -19.568  1.00  1.020          C  
ATOM   1594  O   ASN A 103       0.682  -1.210 -20.052  1.00  1.140          O  
ATOM   1595  CB  ASN A 103       1.513  -0.028 -17.442  1.00  1.430          C  
ATOM   1596  CG  ASN A 103       1.375  -1.278 -16.517  1.00  1.430          C  
ATOM   1597  OD1 ASN A 103       1.279  -2.400 -17.020  1.00  1.430          O  
ATOM   1598  ND2 ASN A 103       1.345  -1.099 -15.206  1.00  1.430          N  
ATOM   1599  H   ASN A 103       1.697   1.654 -19.434  1.00  1.200          H  
ATOM   1600  HA  ASN A 103       3.391  -0.545 -18.394  1.00  1.240          H  
ATOM   1601 1HB  ASN A 103       1.896   0.793 -16.846  1.00  1.720          H  
ATOM   1602 2HB  ASN A 103       0.513   0.259 -17.765  1.00  1.720          H  
ATOM   1603 1HD2 ASN A 103       1.215  -1.886 -14.602  1.00  1.720          H  
ATOM   1604 2HD2 ASN A 103       1.467  -0.185 -14.777  1.00  1.720          H  
ATOM   1605  N   ILE A 104       2.585  -2.384 -19.881  1.00  0.950          N  
ATOM   1606  CA  ILE A 104       2.086  -3.436 -20.764  1.00  0.990          C  
ATOM   1607  C   ILE A 104       1.423  -4.521 -19.930  1.00  1.050          C  
ATOM   1608  O   ILE A 104       0.282  -4.893 -20.205  1.00  1.190          O  
ATOM   1609  CB  ILE A 104       3.248  -4.061 -21.574  1.00  1.370          C  
ATOM   1610  CG1 ILE A 104       3.968  -2.980 -22.408  1.00  1.370          C  
ATOM   1611  CG2 ILE A 104       2.807  -5.249 -22.454  1.00  1.370          C  
ATOM   1612  CD1 ILE A 104       3.141  -2.211 -23.403  1.00  1.370          C  
ATOM   1613  H   ILE A 104       3.514  -2.492 -19.470  1.00  1.140          H  
ATOM   1614  HA  ILE A 104       1.334  -3.027 -21.432  1.00  1.190          H  
ATOM   1615  HB  ILE A 104       3.966  -4.435 -20.875  1.00  1.640          H  
ATOM   1616 1HG1 ILE A 104       4.398  -2.266 -21.731  1.00  1.640          H  
ATOM   1617 2HG1 ILE A 104       4.765  -3.470 -22.947  1.00  1.640          H  
ATOM   1618 1HG2 ILE A 104       3.680  -5.660 -22.963  1.00  1.640          H  
ATOM   1619 2HG2 ILE A 104       2.364  -6.023 -21.839  1.00  1.640          H  
ATOM   1620 3HG2 ILE A 104       2.080  -4.920 -23.191  1.00  1.640          H  
ATOM   1621 1HD1 ILE A 104       3.774  -1.492 -23.915  1.00  1.640          H  
ATOM   1622 2HD1 ILE A 104       2.722  -2.889 -24.130  1.00  1.640          H  
ATOM   1623 3HD1 ILE A 104       2.352  -1.684 -22.904  1.00  1.640          H  
ATOM   1624  N   LYS A 105       2.175  -5.059 -18.962  1.00  1.000          N  
ATOM   1625  CA  LYS A 105       1.721  -6.119 -18.048  1.00  1.110          C  
ATOM   1626  C   LYS A 105       2.573  -6.239 -16.789  1.00  1.140          C  
ATOM   1627  O   LYS A 105       3.675  -5.685 -16.689  1.00  1.120          O  
ATOM   1628  CB  LYS A 105       1.611  -7.517 -18.694  1.00  1.510          C  
ATOM   1629  CG  LYS A 105       0.465  -7.713 -19.678  1.00  1.510          C  
ATOM   1630  CD  LYS A 105       0.303  -9.143 -20.087  1.00  1.510          C  
ATOM   1631  CE  LYS A 105      -0.826  -9.336 -21.066  1.00  1.510          C  
ATOM   1632  NZ  LYS A 105      -0.556  -8.605 -22.297  1.00  1.510          N  
ATOM   1633  H   LYS A 105       3.106  -4.655 -18.834  1.00  1.200          H  
ATOM   1634  HA  LYS A 105       0.717  -5.849 -17.717  1.00  1.330          H  
ATOM   1635 1HB  LYS A 105       2.525  -7.705 -19.253  1.00  1.810          H  
ATOM   1636 2HB  LYS A 105       1.534  -8.284 -17.925  1.00  1.810          H  
ATOM   1637 1HG  LYS A 105      -0.467  -7.324 -19.266  1.00  1.810          H  
ATOM   1638 2HG  LYS A 105       0.700  -7.183 -20.576  1.00  1.810          H  
ATOM   1639 1HD  LYS A 105       1.193  -9.442 -20.591  1.00  1.810          H  
ATOM   1640 2HD  LYS A 105       0.145  -9.775 -19.214  1.00  1.810          H  
ATOM   1641 1HE  LYS A 105      -0.907 -10.398 -21.306  1.00  1.810          H  
ATOM   1642 2HE  LYS A 105      -1.768  -8.992 -20.641  1.00  1.810          H  
ATOM   1643 1HZ  LYS A 105      -1.282  -8.753 -22.985  1.00  1.810          H  
ATOM   1644 2HZ  LYS A 105      -0.491  -7.622 -22.101  1.00  1.810          H  
ATOM   1645 3HZ  LYS A 105       0.336  -8.951 -22.696  1.00  1.810          H  
ATOM   1646  N   TYR A 106       2.024  -6.944 -15.802  1.00  1.280          N  
ATOM   1647  CA  TYR A 106       2.732  -7.191 -14.558  1.00  1.400          C  
ATOM   1648  C   TYR A 106       2.427  -8.595 -14.043  1.00  1.430          C  
ATOM   1649  O   TYR A 106       1.276  -8.884 -13.695  1.00  1.870          O  
ATOM   1650  CB  TYR A 106       2.260  -6.104 -13.588  1.00  1.910          C  
ATOM   1651  CG  TYR A 106       2.946  -6.001 -12.318  1.00  1.910          C  
ATOM   1652  CD1 TYR A 106       4.255  -5.739 -12.348  1.00  1.910          C  
ATOM   1653  CD2 TYR A 106       2.266  -6.090 -11.114  1.00  1.910          C  
ATOM   1654  CE1 TYR A 106       4.932  -5.579 -11.240  1.00  1.910          C  
ATOM   1655  CE2 TYR A 106       2.957  -5.918  -9.950  1.00  1.910          C  
ATOM   1656  CZ  TYR A 106       4.302  -5.665 -10.016  1.00  1.910          C  
ATOM   1657  OH  TYR A 106       5.027  -5.502  -8.882  1.00  1.910          O  
ATOM   1658  H   TYR A 106       1.104  -7.338 -15.934  1.00  1.540          H  
ATOM   1659  HA  TYR A 106       3.805  -7.125 -14.736  1.00  1.680          H  
ATOM   1660 1HB  TYR A 106       2.337  -5.147 -14.082  1.00  2.290          H  
ATOM   1661 2HB  TYR A 106       1.205  -6.260 -13.376  1.00  2.290          H  
ATOM   1662  HD1 TYR A 106       4.751  -5.653 -13.282  1.00  2.290          H  
ATOM   1663  HD2 TYR A 106       1.193  -6.288 -11.091  1.00  2.290          H  
ATOM   1664  HE1 TYR A 106       5.970  -5.381 -11.325  1.00  2.290          H  
ATOM   1665  HE2 TYR A 106       2.447  -5.983  -8.988  1.00  2.290          H  
ATOM   1666  HH  TYR A 106       4.469  -5.666  -8.120  1.00  2.290          H  
ATOM   1667  N   ARG A 107       3.431  -9.488 -14.018  1.00  1.180          N  
ATOM   1668  CA  ARG A 107       3.151 -10.872 -13.600  1.00  1.230          C  
ATOM   1669  C   ARG A 107       4.254 -11.549 -12.781  1.00  1.300          C  
ATOM   1670  O   ARG A 107       5.452 -11.346 -13.002  1.00  1.440          O  
ATOM   1671  CB  ARG A 107       2.859 -11.766 -14.814  1.00  1.700          C  
ATOM   1672  CG  ARG A 107       1.588 -11.403 -15.657  1.00  1.700          C  
ATOM   1673  CD  ARG A 107       0.309 -11.710 -14.935  1.00  1.700          C  
ATOM   1674  NE  ARG A 107      -0.873 -11.463 -15.766  1.00  1.700          N  
ATOM   1675  CZ  ARG A 107      -1.526 -10.271 -15.889  1.00  1.700          C  
ATOM   1676  NH1 ARG A 107      -1.130  -9.189 -15.234  1.00  1.700          N  
ATOM   1677  NH2 ARG A 107      -2.591 -10.188 -16.674  1.00  1.700          N  
ATOM   1678  H   ARG A 107       4.374  -9.200 -14.315  1.00  1.420          H  
ATOM   1679  HA  ARG A 107       2.262 -10.853 -12.971  1.00  1.480          H  
ATOM   1680 1HB  ARG A 107       3.721 -11.780 -15.464  1.00  2.040          H  
ATOM   1681 2HB  ARG A 107       2.720 -12.788 -14.465  1.00  2.040          H  
ATOM   1682 1HG  ARG A 107       1.594 -10.361 -15.946  1.00  2.040          H  
ATOM   1683 2HG  ARG A 107       1.588 -12.006 -16.560  1.00  2.040          H  
ATOM   1684 1HD  ARG A 107       0.310 -12.766 -14.664  1.00  2.040          H  
ATOM   1685 2HD  ARG A 107       0.219 -11.122 -14.034  1.00  2.040          H  
ATOM   1686  HE  ARG A 107      -1.237 -12.247 -16.290  1.00  2.040          H  
ATOM   1687 1HH1 ARG A 107      -0.304  -9.211 -14.611  1.00  2.040          H  
ATOM   1688 2HH1 ARG A 107      -1.646  -8.328 -15.335  1.00  2.040          H  
ATOM   1689 1HH2 ARG A 107      -2.917 -11.002 -17.177  1.00  2.040          H  
ATOM   1690 2HH2 ARG A 107      -3.081  -9.306 -16.759  1.00  2.040          H  
ATOM   1691  N   VAL A 108       3.826 -12.391 -11.843  1.00  1.380          N  
ATOM   1692  CA  VAL A 108       4.738 -13.185 -11.023  1.00  1.660          C  
ATOM   1693  C   VAL A 108       4.436 -14.656 -11.279  1.00  1.690          C  
ATOM   1694  O   VAL A 108       3.350 -15.134 -10.953  1.00  1.700          O  
ATOM   1695  CB  VAL A 108       4.570 -12.780  -9.524  1.00  2.210          C  
ATOM   1696  CG1 VAL A 108       3.107 -12.866  -9.068  1.00  2.210          C  
ATOM   1697  CG2 VAL A 108       5.406 -13.648  -8.628  1.00  2.210          C  
ATOM   1698  H   VAL A 108       2.831 -12.501 -11.713  1.00  1.660          H  
ATOM   1699  HA  VAL A 108       5.768 -12.982 -11.320  1.00  1.990          H  
ATOM   1700  HB  VAL A 108       4.892 -11.761  -9.419  1.00  2.650          H  
ATOM   1701 1HG1 VAL A 108       3.039 -12.539  -8.041  1.00  2.650          H  
ATOM   1702 2HG1 VAL A 108       2.492 -12.229  -9.680  1.00  2.650          H  
ATOM   1703 3HG1 VAL A 108       2.730 -13.873  -9.123  1.00  2.650          H  
ATOM   1704 1HG2 VAL A 108       5.280 -13.300  -7.614  1.00  2.650          H  
ATOM   1705 2HG2 VAL A 108       5.087 -14.687  -8.701  1.00  2.650          H  
ATOM   1706 3HG2 VAL A 108       6.436 -13.578  -8.903  1.00  2.650          H  
ATOM   1707  N   ASN A 109       5.366 -15.359 -11.919  1.00  1.920          N  
ATOM   1708  CA  ASN A 109       5.102 -16.734 -12.301  1.00  2.140          C  
ATOM   1709  C   ASN A 109       6.398 -17.423 -12.750  1.00  2.150          C  
ATOM   1710  O   ASN A 109       7.427 -16.758 -12.887  1.00  2.470          O  
ATOM   1711  CB  ASN A 109       4.081 -16.674 -13.438  1.00  2.910          C  
ATOM   1712  CG  ASN A 109       3.081 -17.738 -13.445  1.00  2.910          C  
ATOM   1713  OD1 ASN A 109       3.397 -18.910 -13.367  1.00  2.910          O  
ATOM   1714  ND2 ASN A 109       1.832 -17.341 -13.534  1.00  2.910          N  
ATOM   1715  H   ASN A 109       6.253 -14.930 -12.150  1.00  2.300          H  
ATOM   1716  HA  ASN A 109       4.698 -17.279 -11.445  1.00  2.570          H  
ATOM   1717 1HB  ASN A 109       3.564 -15.716 -13.438  1.00  3.490          H  
ATOM   1718 2HB  ASN A 109       4.625 -16.732 -14.380  1.00  3.490          H  
ATOM   1719 1HD2 ASN A 109       1.087 -18.009 -13.542  1.00  3.490          H  
ATOM   1720 2HD2 ASN A 109       1.622 -16.363 -13.588  1.00  3.490          H  
ATOM   1721  N   LYS A 110       6.308 -18.709 -13.105  1.00  2.270          N  
ATOM   1722  CA  LYS A 110       7.397 -19.495 -13.699  1.00  2.670          C  
ATOM   1723  C   LYS A 110       6.899 -19.964 -15.063  1.00  3.260          C  
ATOM   1724  O   LYS A 110       5.700 -20.187 -15.227  1.00  3.690          O  
ATOM   1725  CB  LYS A 110       7.739 -20.669 -12.775  1.00  3.580          C  
ATOM   1726  CG  LYS A 110       8.834 -21.628 -13.219  1.00  3.580          C  
ATOM   1727  CD  LYS A 110       8.995 -22.715 -12.147  1.00  3.580          C  
ATOM   1728  CE  LYS A 110      10.089 -23.711 -12.457  1.00  3.580          C  
ATOM   1729  NZ  LYS A 110      10.156 -24.781 -11.403  1.00  3.580          N  
ATOM   1730  H   LYS A 110       5.434 -19.220 -12.910  1.00  2.720          H  
ATOM   1731  HA  LYS A 110       8.277 -18.865 -13.846  1.00  3.200          H  
ATOM   1732 1HB  LYS A 110       8.048 -20.270 -11.811  1.00  4.290          H  
ATOM   1733 2HB  LYS A 110       6.852 -21.251 -12.592  1.00  4.290          H  
ATOM   1734 1HG  LYS A 110       8.556 -22.101 -14.164  1.00  4.290          H  
ATOM   1735 2HG  LYS A 110       9.776 -21.087 -13.361  1.00  4.290          H  
ATOM   1736 1HD  LYS A 110       9.220 -22.251 -11.185  1.00  4.290          H  
ATOM   1737 2HD  LYS A 110       8.061 -23.258 -12.047  1.00  4.290          H  
ATOM   1738 1HE  LYS A 110       9.903 -24.173 -13.424  1.00  4.290          H  
ATOM   1739 2HE  LYS A 110      11.049 -23.192 -12.489  1.00  4.290          H  
ATOM   1740 1HZ  LYS A 110      10.884 -25.433 -11.602  1.00  4.290          H  
ATOM   1741 2HZ  LYS A 110      10.318 -24.368 -10.468  1.00  4.290          H  
ATOM   1742 3HZ  LYS A 110       9.277 -25.273 -11.342  1.00  4.290          H  
ATOM   1743  N   ILE A 111       7.760 -20.088 -16.071  1.00  3.720          N  
ATOM   1744  CA  ILE A 111       7.182 -20.525 -17.351  1.00  4.560          C  
ATOM   1745  C   ILE A 111       7.975 -21.619 -18.054  1.00  5.040          C  
ATOM   1746  O   ILE A 111       9.206 -21.551 -18.127  1.00  5.260          O  
ATOM   1747  CB  ILE A 111       6.967 -19.280 -18.222  1.00  6.050          C  
ATOM   1748  CG1 ILE A 111       6.234 -19.607 -19.537  1.00  6.050          C  
ATOM   1749  CG2 ILE A 111       8.302 -18.642 -18.461  1.00  6.050          C  
ATOM   1750  CD1 ILE A 111       5.665 -18.367 -20.241  1.00  6.050          C  
ATOM   1751  H   ILE A 111       8.779 -19.908 -15.948  1.00  4.460          H  
ATOM   1752  HA  ILE A 111       6.196 -20.950 -17.161  1.00  5.470          H  
ATOM   1753  HB  ILE A 111       6.330 -18.590 -17.682  1.00  7.260          H  
ATOM   1754 1HG1 ILE A 111       6.919 -20.114 -20.220  1.00  7.260          H  
ATOM   1755 2HG1 ILE A 111       5.399 -20.278 -19.322  1.00  7.260          H  
ATOM   1756 1HG2 ILE A 111       8.181 -17.749 -19.030  1.00  7.260          H  
ATOM   1757 2HG2 ILE A 111       8.763 -18.398 -17.508  1.00  7.260          H  
ATOM   1758 3HG2 ILE A 111       8.939 -19.315 -18.993  1.00  7.260          H  
ATOM   1759 1HD1 ILE A 111       5.150 -18.668 -21.147  1.00  7.260          H  
ATOM   1760 2HD1 ILE A 111       4.956 -17.876 -19.574  1.00  7.260          H  
ATOM   1761 3HD1 ILE A 111       6.446 -17.673 -20.497  1.00  7.260          H  
ATOM   1762  N   THR A 112       7.270 -22.601 -18.617  1.00  5.530          N  
ATOM   1763  CA  THR A 112       7.948 -23.675 -19.338  1.00  6.040          C  
ATOM   1764  C   THR A 112       7.968 -23.522 -20.850  1.00  6.870          C  
ATOM   1765  O   THR A 112       7.482 -22.541 -21.418  1.00  7.190          O  
ATOM   1766  CB  THR A 112       7.392 -25.051 -18.980  1.00  8.250          C  
ATOM   1767  OG1 THR A 112       8.238 -26.064 -19.554  1.00  8.250          O  
ATOM   1768  CG2 THR A 112       6.000 -25.188 -19.484  1.00  8.250          C  
ATOM   1769  H   THR A 112       6.244 -22.588 -18.525  1.00  6.640          H  
ATOM   1770  HA  THR A 112       8.988 -23.681 -19.012  1.00  7.250          H  
ATOM   1771  HB  THR A 112       7.401 -25.166 -17.906  1.00  9.900          H  
ATOM   1772  HG1 THR A 112       7.995 -26.927 -19.184  1.00  9.900          H  
ATOM   1773 1HG2 THR A 112       5.605 -26.165 -19.220  1.00  9.900          H  
ATOM   1774 2HG2 THR A 112       5.395 -24.418 -19.031  1.00  9.900          H  
ATOM   1775 3HG2 THR A 112       5.968 -25.078 -20.555  1.00  9.900          H  
ATOM   1776  N   ALA A 113       8.548 -24.514 -21.503  1.00  7.430          N  
ATOM   1777  CA  ALA A 113       8.804 -24.508 -22.940  1.00  8.420          C  
ATOM   1778  C   ALA A 113       7.581 -24.314 -23.825  1.00  9.010          C  
ATOM   1779  O   ALA A 113       7.674 -23.692 -24.877  1.00  9.830          O  
ATOM   1780  CB  ALA A 113       9.483 -25.798 -23.332  1.00 11.390          C  
ATOM   1781  H   ALA A 113       8.851 -25.309 -20.941  1.00  8.920          H  
ATOM   1782  HA  ALA A 113       9.484 -23.676 -23.139  1.00 10.100          H  
ATOM   1783 1HB  ALA A 113       9.730 -25.772 -24.391  1.00 13.670          H  
ATOM   1784 2HB  ALA A 113      10.394 -25.921 -22.747  1.00 13.670          H  
ATOM   1785 3HB  ALA A 113       8.810 -26.632 -23.135  1.00 13.670          H  
ATOM   1786  N   ASP A 114       6.431 -24.858 -23.431  1.00  8.800          N  
ATOM   1787  CA  ASP A 114       5.237 -24.743 -24.258  1.00  9.540          C  
ATOM   1788  C   ASP A 114       4.396 -23.514 -23.922  1.00  9.520          C  
ATOM   1789  O   ASP A 114       3.290 -23.349 -24.443  1.00 10.240          O  
ATOM   1790  CB  ASP A 114       4.414 -26.025 -24.152  1.00 13.060          C  
ATOM   1791  CG  ASP A 114       3.900 -26.284 -22.760  1.00 13.060          C  
ATOM   1792  OD1 ASP A 114       4.003 -25.400 -21.923  1.00 13.060          O  
ATOM   1793  OD2 ASP A 114       3.432 -27.371 -22.516  1.00 13.060          O  
ATOM   1794  H   ASP A 114       6.364 -25.363 -22.557  1.00 10.560          H  
ATOM   1795  HA  ASP A 114       5.556 -24.647 -25.296  1.00 11.450          H  
ATOM   1796 1HB  ASP A 114       3.564 -25.964 -24.832  1.00 15.670          H  
ATOM   1797 2HB  ASP A 114       5.023 -26.874 -24.464  1.00 15.670          H  
ATOM   1798  N   GLY A 115       4.920 -22.638 -23.066  1.00  8.780          N  
ATOM   1799  CA  GLY A 115       4.228 -21.423 -22.671  1.00  8.780          C  
ATOM   1800  C   GLY A 115       3.381 -21.579 -21.410  1.00  8.450          C  
ATOM   1801  O   GLY A 115       2.828 -20.598 -20.906  1.00  8.630          O  
ATOM   1802  H   GLY A 115       5.843 -22.806 -22.661  1.00 10.540          H  
ATOM   1803 1HA  GLY A 115       4.972 -20.645 -22.507  1.00 10.540          H  
ATOM   1804 2HA  GLY A 115       3.599 -21.087 -23.493  1.00 10.540          H  
ATOM   1805  N   LYS A 116       3.213 -22.804 -20.921  1.00  8.160          N  
ATOM   1806  CA  LYS A 116       2.415 -23.004 -19.720  1.00  8.110          C  
ATOM   1807  C   LYS A 116       2.970 -22.254 -18.512  1.00  7.210          C  
ATOM   1808  O   LYS A 116       4.172 -22.311 -18.200  1.00  6.540          O  
ATOM   1809  CB  LYS A 116       2.260 -24.492 -19.391  1.00 11.370          C  
ATOM   1810  CG  LYS A 116       1.381 -24.791 -18.169  1.00 11.370          C  
ATOM   1811  CD  LYS A 116       1.221 -26.286 -17.951  1.00 11.370          C  
ATOM   1812  CE  LYS A 116       0.372 -26.575 -16.721  1.00 11.370          C  
ATOM   1813  NZ  LYS A 116       0.195 -28.040 -16.498  1.00 11.370          N  
ATOM   1814  H   LYS A 116       3.625 -23.617 -21.411  1.00  9.790          H  
ATOM   1815  HA  LYS A 116       1.418 -22.608 -19.915  1.00  9.730          H  
ATOM   1816 1HB  LYS A 116       1.832 -25.005 -20.256  1.00 13.650          H  
ATOM   1817 2HB  LYS A 116       3.218 -24.934 -19.218  1.00 13.650          H  
ATOM   1818 1HG  LYS A 116       1.839 -24.368 -17.271  1.00 13.650          H  
ATOM   1819 2HG  LYS A 116       0.401 -24.340 -18.303  1.00 13.650          H  
ATOM   1820 1HD  LYS A 116       0.753 -26.736 -18.828  1.00 13.650          H  
ATOM   1821 2HD  LYS A 116       2.207 -26.730 -17.817  1.00 13.650          H  
ATOM   1822 1HE  LYS A 116       0.855 -26.137 -15.846  1.00 13.650          H  
ATOM   1823 2HE  LYS A 116      -0.608 -26.115 -16.848  1.00 13.650          H  
ATOM   1824 1HZ  LYS A 116      -0.372 -28.191 -15.675  1.00 13.650          H  
ATOM   1825 2HZ  LYS A 116      -0.263 -28.451 -17.300  1.00 13.650          H  
ATOM   1826 3HZ  LYS A 116       1.097 -28.476 -16.368  1.00 13.650          H  
ATOM   1827  N   TYR A 117       2.065 -21.577 -17.809  1.00  7.400          N  
ATOM   1828  CA  TYR A 117       2.404 -20.842 -16.602  1.00  6.830          C  
ATOM   1829  C   TYR A 117       2.345 -21.754 -15.398  1.00  6.990          C  
ATOM   1830  O   TYR A 117       1.381 -22.502 -15.199  1.00  7.800          O  
ATOM   1831  CB  TYR A 117       1.468 -19.670 -16.406  1.00  9.790          C  
ATOM   1832  CG  TYR A 117       1.687 -18.553 -17.364  1.00  9.790          C  
ATOM   1833  CD1 TYR A 117       0.965 -18.500 -18.534  1.00  9.790          C  
ATOM   1834  CD2 TYR A 117       2.605 -17.560 -17.064  1.00  9.790          C  
ATOM   1835  CE1 TYR A 117       1.152 -17.455 -19.394  1.00  9.790          C  
ATOM   1836  CE2 TYR A 117       2.781 -16.515 -17.919  1.00  9.790          C  
ATOM   1837  CZ  TYR A 117       2.058 -16.464 -19.074  1.00  9.790          C  
ATOM   1838  OH  TYR A 117       2.227 -15.419 -19.914  1.00  9.790          O  
ATOM   1839  H   TYR A 117       1.109 -21.569 -18.134  1.00  8.880          H  
ATOM   1840  HA  TYR A 117       3.427 -20.469 -16.685  1.00  8.200          H  
ATOM   1841 1HB  TYR A 117       0.439 -20.009 -16.509  1.00 11.750          H  
ATOM   1842 2HB  TYR A 117       1.581 -19.294 -15.407  1.00 11.750          H  
ATOM   1843  HD1 TYR A 117       0.244 -19.281 -18.774  1.00 11.750          H  
ATOM   1844  HD2 TYR A 117       3.176 -17.606 -16.152  1.00 11.750          H  
ATOM   1845  HE1 TYR A 117       0.582 -17.402 -20.320  1.00 11.750          H  
ATOM   1846  HE2 TYR A 117       3.492 -15.725 -17.686  1.00 11.750          H  
ATOM   1847  HH  TYR A 117       1.755 -15.579 -20.747  1.00 11.750          H  
ATOM   1848  N   ILE A 118       3.386 -21.684 -14.595  1.00  6.470          N  
ATOM   1849  CA  ILE A 118       3.556 -22.524 -13.439  1.00  6.820          C  
ATOM   1850  C   ILE A 118       3.648 -21.792 -12.110  1.00  6.800          C  
ATOM   1851  O   ILE A 118       4.456 -20.879 -11.910  1.00  6.660          O  
ATOM   1852  CB  ILE A 118       4.838 -23.358 -13.652  1.00  9.410          C  
ATOM   1853  CG1 ILE A 118       4.659 -24.239 -14.926  1.00  9.410          C  
ATOM   1854  CG2 ILE A 118       5.186 -24.185 -12.386  1.00  9.410          C  
ATOM   1855  CD1 ILE A 118       5.915 -24.881 -15.425  1.00  9.410          C  
ATOM   1856  H   ILE A 118       4.132 -21.025 -14.821  1.00  7.760          H  
ATOM   1857  HA  ILE A 118       2.703 -23.198 -13.387  1.00  8.180          H  
ATOM   1858  HB  ILE A 118       5.653 -22.685 -13.871  1.00 11.290          H  
ATOM   1859 1HG1 ILE A 118       3.927 -25.014 -14.715  1.00 11.290          H  
ATOM   1860 2HG1 ILE A 118       4.289 -23.629 -15.740  1.00 11.290          H  
ATOM   1861 1HG2 ILE A 118       6.094 -24.748 -12.547  1.00 11.290          H  
ATOM   1862 2HG2 ILE A 118       5.342 -23.528 -11.533  1.00 11.290          H  
ATOM   1863 3HG2 ILE A 118       4.371 -24.874 -12.164  1.00 11.290          H  
ATOM   1864 1HD1 ILE A 118       5.674 -25.460 -16.314  1.00 11.290          H  
ATOM   1865 2HD1 ILE A 118       6.644 -24.104 -15.676  1.00 11.290          H  
ATOM   1866 3HD1 ILE A 118       6.332 -25.539 -14.676  1.00 11.290          H  
ATOM   1867  N   ILE A 119       2.821 -22.210 -11.171  1.00  7.270          N  
ATOM   1868  CA  ILE A 119       2.924 -21.638  -9.846  1.00  7.610          C  
ATOM   1869  C   ILE A 119       3.711 -22.627  -9.020  1.00  7.910          C  
ATOM   1870  O   ILE A 119       3.200 -23.687  -8.659  1.00  8.410          O  
ATOM   1871  CB  ILE A 119       1.543 -21.376  -9.219  1.00 10.520          C  
ATOM   1872  CG1 ILE A 119       0.675 -20.491 -10.178  1.00 10.520          C  
ATOM   1873  CG2 ILE A 119       1.701 -20.745  -7.826  1.00 10.520          C  
ATOM   1874  CD1 ILE A 119       1.274 -19.128 -10.550  1.00 10.520          C  
ATOM   1875  H   ILE A 119       2.155 -22.939 -11.389  1.00  8.720          H  
ATOM   1876  HA  ILE A 119       3.489 -20.711  -9.879  1.00  9.130          H  
ATOM   1877  HB  ILE A 119       1.020 -22.324  -9.109  1.00 12.620          H  
ATOM   1878 1HG1 ILE A 119       0.510 -21.044 -11.101  1.00 12.620          H  
ATOM   1879 2HG1 ILE A 119      -0.290 -20.316  -9.705  1.00 12.620          H  
ATOM   1880 1HG2 ILE A 119       0.719 -20.589  -7.386  1.00 12.620          H  
ATOM   1881 2HG2 ILE A 119       2.280 -21.416  -7.183  1.00 12.620          H  
ATOM   1882 3HG2 ILE A 119       2.219 -19.795  -7.899  1.00 12.620          H  
ATOM   1883 1HD1 ILE A 119       0.589 -18.611 -11.216  1.00 12.620          H  
ATOM   1884 2HD1 ILE A 119       1.425 -18.522  -9.663  1.00 12.620          H  
ATOM   1885 3HD1 ILE A 119       2.220 -19.262 -11.056  1.00 12.620          H  
ATOM   1886  N   ASP A 120       4.969 -22.304  -8.754  1.00  7.880          N  
ATOM   1887  CA  ASP A 120       5.828 -23.242  -8.051  1.00  8.440          C  
ATOM   1888  C   ASP A 120       5.727 -23.031  -6.542  1.00  8.730          C  
ATOM   1889  O   ASP A 120       5.066 -22.100  -6.068  1.00  8.780          O  
ATOM   1890  CB  ASP A 120       7.274 -23.083  -8.562  1.00 11.590          C  
ATOM   1891  CG  ASP A 120       8.161 -24.356  -8.441  1.00 11.590          C  
ATOM   1892  OD1 ASP A 120       7.901 -25.159  -7.575  1.00 11.590          O  
ATOM   1893  OD2 ASP A 120       9.086 -24.501  -9.228  1.00 11.590          O  
ATOM   1894  H   ASP A 120       5.333 -21.415  -9.075  1.00  9.460          H  
ATOM   1895  HA  ASP A 120       5.493 -24.256  -8.277  1.00 10.130          H  
ATOM   1896 1HB  ASP A 120       7.241 -22.783  -9.607  1.00 13.910          H  
ATOM   1897 2HB  ASP A 120       7.761 -22.268  -8.016  1.00 13.910          H  
ATOM   1898  N   ARG A 121       6.454 -23.844  -5.785  1.00  9.130          N  
ATOM   1899  CA  ARG A 121       6.466 -23.737  -4.327  1.00  9.650          C  
ATOM   1900  C   ARG A 121       7.642 -22.905  -3.824  1.00  9.370          C  
ATOM   1901  O   ARG A 121       7.771 -22.665  -2.626  1.00  9.650          O  
ATOM   1902  CB  ARG A 121       6.536 -25.122  -3.703  1.00 13.300          C  
ATOM   1903  CG  ARG A 121       7.865 -25.810  -3.901  1.00 13.300          C  
ATOM   1904  CD  ARG A 121       7.865 -27.209  -3.478  1.00 13.300          C  
ATOM   1905  NE  ARG A 121       9.154 -27.819  -3.773  1.00 13.300          N  
ATOM   1906  CZ  ARG A 121      10.227 -27.870  -2.944  1.00 13.300          C  
ATOM   1907  NH1 ARG A 121      10.167 -27.379  -1.719  1.00 13.300          N  
ATOM   1908  NH2 ARG A 121      11.350 -28.421  -3.375  1.00 13.300          N  
ATOM   1909  H   ARG A 121       6.981 -24.579  -6.261  1.00 10.960          H  
ATOM   1910  HA  ARG A 121       5.539 -23.260  -4.011  1.00 11.580          H  
ATOM   1911 1HB  ARG A 121       6.353 -25.049  -2.633  1.00 15.960          H  
ATOM   1912 2HB  ARG A 121       5.761 -25.755  -4.131  1.00 15.960          H  
ATOM   1913 1HG  ARG A 121       8.146 -25.776  -4.954  1.00 15.960          H  
ATOM   1914 2HG  ARG A 121       8.618 -25.300  -3.310  1.00 15.960          H  
ATOM   1915 1HD  ARG A 121       7.663 -27.286  -2.413  1.00 15.960          H  
ATOM   1916 2HD  ARG A 121       7.098 -27.752  -4.032  1.00 15.960          H  
ATOM   1917  HE  ARG A 121       9.266 -28.185  -4.711  1.00 15.960          H  
ATOM   1918 1HH1 ARG A 121       9.317 -26.956  -1.378  1.00 15.960          H  
ATOM   1919 2HH1 ARG A 121      10.976 -27.427  -1.114  1.00 15.960          H  
ATOM   1920 1HH2 ARG A 121      11.401 -28.797  -4.312  1.00 15.960          H  
ATOM   1921 2HH2 ARG A 121      12.158 -28.467  -2.772  1.00 15.960          H  
ATOM   1922  N   LEU A 122       8.503 -22.505  -4.749  1.00  9.060          N  
ATOM   1923  CA  LEU A 122       9.720 -21.760  -4.450  1.00  8.980          C  
ATOM   1924  C   LEU A 122       9.678 -20.326  -4.961  1.00  8.460          C  
ATOM   1925  O   LEU A 122       9.074 -20.043  -6.001  1.00  8.540          O  
ATOM   1926  CB  LEU A 122      10.911 -22.479  -5.084  1.00 12.600          C  
ATOM   1927  CG  LEU A 122      11.139 -23.950  -4.681  1.00 12.600          C  
ATOM   1928  CD1 LEU A 122      12.326 -24.476  -5.445  1.00 12.600          C  
ATOM   1929  CD2 LEU A 122      11.359 -24.078  -3.173  1.00 12.600          C  
ATOM   1930  H   LEU A 122       8.291 -22.745  -5.707  1.00 10.870          H  
ATOM   1931  HA  LEU A 122       9.849 -21.708  -3.369  1.00 10.780          H  
ATOM   1932 1HB  LEU A 122      10.754 -22.473  -6.155  1.00 15.120          H  
ATOM   1933 2HB  LEU A 122      11.801 -21.931  -4.880  1.00 15.120          H  
ATOM   1934  HG  LEU A 122      10.277 -24.537  -4.973  1.00 15.120          H  
ATOM   1935 1HD1 LEU A 122      12.483 -25.522  -5.192  1.00 15.120          H  
ATOM   1936 2HD1 LEU A 122      12.138 -24.388  -6.516  1.00 15.120          H  
ATOM   1937 3HD1 LEU A 122      13.214 -23.902  -5.179  1.00 15.120          H  
ATOM   1938 1HD2 LEU A 122      11.521 -25.119  -2.926  1.00 15.120          H  
ATOM   1939 2HD2 LEU A 122      12.224 -23.506  -2.877  1.00 15.120          H  
ATOM   1940 3HD2 LEU A 122      10.490 -23.718  -2.627  1.00 15.120          H  
ATOM   1941  N   SER A 123      10.352 -19.428  -4.240  1.00  8.190          N  
ATOM   1942  CA  SER A 123      10.491 -18.022  -4.642  1.00  7.910          C  
ATOM   1943  C   SER A 123      11.624 -17.850  -5.655  1.00  7.100          C  
ATOM   1944  O   SER A 123      12.404 -18.774  -5.941  1.00  6.770          O  
ATOM   1945  CB  SER A 123      10.817 -17.110  -3.478  1.00 11.190          C  
ATOM   1946  OG  SER A 123      12.165 -17.227  -3.141  1.00 11.190          O  
ATOM   1947  H   SER A 123      10.801 -19.736  -3.362  1.00  9.830          H  
ATOM   1948  HA  SER A 123       9.560 -17.697  -5.107  1.00  9.490          H  
ATOM   1949 1HB  SER A 123      10.585 -16.074  -3.734  1.00 13.420          H  
ATOM   1950 2HB  SER A 123      10.203 -17.382  -2.621  1.00 13.420          H  
ATOM   1951  HG  SER A 123      12.297 -16.657  -2.368  1.00 13.420          H  
ATOM   1952  N   HIS A 124      11.790 -16.625  -6.142  1.00  7.050          N  
ATOM   1953  CA  HIS A 124      12.810 -16.269  -7.122  1.00  6.620          C  
ATOM   1954  C   HIS A 124      14.256 -16.393  -6.638  1.00  6.280          C  
ATOM   1955  O   HIS A 124      15.195 -16.307  -7.446  1.00  6.330          O  
ATOM   1956  CB  HIS A 124      12.539 -14.846  -7.594  1.00  9.440          C  
ATOM   1957  CG  HIS A 124      12.504 -13.862  -6.513  1.00  9.440          C  
ATOM   1958  ND1 HIS A 124      11.404 -13.744  -5.667  1.00  9.440          N  
ATOM   1959  CD2 HIS A 124      13.391 -12.926  -6.114  1.00  9.440          C  
ATOM   1960  CE1 HIS A 124      11.653 -12.788  -4.768  1.00  9.440          C  
ATOM   1961  NE2 HIS A 124      12.841 -12.274  -5.026  1.00  9.440          N  
ATOM   1962  H   HIS A 124      11.171 -15.878  -5.838  1.00  8.460          H  
ATOM   1963  HA  HIS A 124      12.706 -16.930  -7.981  1.00  7.940          H  
ATOM   1964 1HB  HIS A 124      13.283 -14.541  -8.331  1.00 11.330          H  
ATOM   1965 2HB  HIS A 124      11.589 -14.818  -8.045  1.00 11.330          H  
ATOM   1966  HD2 HIS A 124      14.366 -12.732  -6.562  1.00 11.330          H  
ATOM   1967  HE1 HIS A 124      10.984 -12.470  -3.964  1.00 11.330          H  
ATOM   1968  HE2 HIS A 124      13.280 -11.526  -4.506  1.00 11.330          H  
ATOM   1969  N   THR A 125      14.435 -16.617  -5.326  1.00  6.260          N  
ATOM   1970  CA  THR A 125      15.747 -16.794  -4.714  1.00  6.200          C  
ATOM   1971  C   THR A 125      15.947 -18.236  -4.258  1.00  5.590          C  
ATOM   1972  O   THR A 125      16.989 -18.574  -3.691  1.00  5.820          O  
ATOM   1973  CB  THR A 125      15.925 -15.898  -3.471  1.00  8.700          C  
ATOM   1974  OG1 THR A 125      14.956 -16.263  -2.467  1.00  8.700          O  
ATOM   1975  CG2 THR A 125      15.703 -14.467  -3.847  1.00  8.700          C  
ATOM   1976  H   THR A 125      13.616 -16.671  -4.714  1.00  7.510          H  
ATOM   1977  HA  THR A 125      16.516 -16.553  -5.446  1.00  7.440          H  
ATOM   1978  HB  THR A 125      16.930 -16.021  -3.070  1.00 10.440          H  
ATOM   1979  HG1 THR A 125      15.222 -17.099  -2.054  1.00 10.440          H  
ATOM   1980 1HG2 THR A 125      15.824 -13.835  -2.969  1.00 10.440          H  
ATOM   1981 2HG2 THR A 125      16.418 -14.174  -4.614  1.00 10.440          H  
ATOM   1982 3HG2 THR A 125      14.704 -14.368  -4.222  1.00 10.440          H  
ATOM   1983  N   GLU A 126      14.920 -19.067  -4.435  1.00  5.200          N  
ATOM   1984  CA  GLU A 126      14.941 -20.455  -3.991  1.00  5.070          C  
ATOM   1985  C   GLU A 126      15.009 -21.395  -5.183  1.00  4.420          C  
ATOM   1986  O   GLU A 126      15.762 -22.368  -5.167  1.00  4.790          O  
ATOM   1987  CB  GLU A 126      13.726 -20.733  -3.120  1.00  7.150          C  
ATOM   1988  CG  GLU A 126      13.710 -19.980  -1.804  1.00  7.150          C  
ATOM   1989  CD  GLU A 126      12.447 -20.187  -1.025  1.00  7.150          C  
ATOM   1990  OE1 GLU A 126      11.403 -20.327  -1.638  1.00  7.150          O  
ATOM   1991  OE2 GLU A 126      12.514 -20.214   0.183  1.00  7.150          O  
ATOM   1992  H   GLU A 126      14.103 -18.735  -4.939  1.00  6.240          H  
ATOM   1993  HA  GLU A 126      15.834 -20.613  -3.388  1.00  6.080          H  
ATOM   1994 1HB  GLU A 126      12.846 -20.434  -3.654  1.00  8.580          H  
ATOM   1995 2HB  GLU A 126      13.664 -21.789  -2.915  1.00  8.580          H  
ATOM   1996 1HG  GLU A 126      14.556 -20.307  -1.203  1.00  8.580          H  
ATOM   1997 2HG  GLU A 126      13.836 -18.920  -2.008  1.00  8.580          H  
ATOM   1998  N   SER A 127      14.244 -21.083  -6.232  1.00  3.890          N  
ATOM   1999  CA  SER A 127      14.277 -21.868  -7.461  1.00  3.770          C  
ATOM   2000  C   SER A 127      15.614 -21.750  -8.215  1.00  3.500          C  
ATOM   2001  O   SER A 127      16.276 -22.770  -8.417  1.00  3.930          O  
ATOM   2002  CB  SER A 127      13.094 -21.518  -8.355  1.00  5.330          C  
ATOM   2003  OG  SER A 127      13.234 -22.104  -9.618  1.00  5.330          O  
ATOM   2004  H   SER A 127      13.608 -20.289  -6.173  1.00  4.670          H  
ATOM   2005  HA  SER A 127      14.162 -22.914  -7.188  1.00  4.520          H  
ATOM   2006 1HB  SER A 127      12.203 -21.915  -7.891  1.00  6.390          H  
ATOM   2007 2HB  SER A 127      12.939 -20.455  -8.441  1.00  6.390          H  
ATOM   2008  HG  SER A 127      13.773 -21.441 -10.141  1.00  6.390          H  
ATOM   2009  N   GLY A 128      16.076 -20.543  -8.613  1.00  3.410          N  
ATOM   2010  CA  GLY A 128      15.425 -19.229  -8.550  1.00  3.250          C  
ATOM   2011  C   GLY A 128      14.880 -18.953  -9.944  1.00  2.260          C  
ATOM   2012  O   GLY A 128      14.490 -19.899 -10.650  1.00  2.230          O  
ATOM   2013  H   GLY A 128      16.989 -20.551  -9.038  1.00  4.090          H  
ATOM   2014 1HA  GLY A 128      14.646 -19.164  -7.807  1.00  3.900          H  
ATOM   2015 2HA  GLY A 128      16.167 -18.475  -8.294  1.00  3.900          H  
ATOM   2016  N   TYR A 129      14.804 -17.677 -10.320  1.00  2.100          N  
ATOM   2017  CA  TYR A 129      14.329 -17.340 -11.667  1.00  1.770          C  
ATOM   2018  C   TYR A 129      15.516 -17.455 -12.610  1.00  1.620          C  
ATOM   2019  O   TYR A 129      16.648 -17.146 -12.225  1.00  2.030          O  
ATOM   2020  CB  TYR A 129      13.726 -15.932 -11.778  1.00  2.610          C  
ATOM   2021  CG  TYR A 129      12.355 -15.691 -11.137  1.00  2.610          C  
ATOM   2022  CD1 TYR A 129      11.534 -16.735 -10.676  1.00  2.610          C  
ATOM   2023  CD2 TYR A 129      11.904 -14.384 -11.060  1.00  2.610          C  
ATOM   2024  CE1 TYR A 129      10.291 -16.439 -10.133  1.00  2.610          C  
ATOM   2025  CE2 TYR A 129      10.671 -14.103 -10.529  1.00  2.610          C  
ATOM   2026  CZ  TYR A 129       9.865 -15.112 -10.062  1.00  2.610          C  
ATOM   2027  OH  TYR A 129       8.647 -14.805  -9.512  1.00  2.610          O  
ATOM   2028  H   TYR A 129      15.109 -16.958  -9.654  1.00  2.520          H  
ATOM   2029  HA  TYR A 129      13.595 -18.077 -11.999  1.00  2.120          H  
ATOM   2030 1HB  TYR A 129      14.425 -15.222 -11.333  1.00  3.130          H  
ATOM   2031 2HB  TYR A 129      13.647 -15.672 -12.835  1.00  3.130          H  
ATOM   2032  HD1 TYR A 129      11.852 -17.771 -10.727  1.00  3.130          H  
ATOM   2033  HD2 TYR A 129      12.529 -13.571 -11.425  1.00  3.130          H  
ATOM   2034  HE1 TYR A 129       9.652 -17.241  -9.766  1.00  3.130          H  
ATOM   2035  HE2 TYR A 129      10.331 -13.074 -10.475  1.00  3.130          H  
ATOM   2036  HH  TYR A 129       8.503 -13.833  -9.562  1.00  3.130          H  
ATOM   2037  N   THR A 130      15.266 -17.861 -13.850  1.00  1.240          N  
ATOM   2038  CA  THR A 130      16.348 -17.996 -14.818  1.00  1.270          C  
ATOM   2039  C   THR A 130      16.154 -17.127 -16.054  1.00  1.120          C  
ATOM   2040  O   THR A 130      15.051 -16.643 -16.313  1.00  1.120          O  
ATOM   2041  CB  THR A 130      16.457 -19.470 -15.244  1.00  1.770          C  
ATOM   2042  OG1 THR A 130      15.246 -19.856 -15.940  1.00  1.770          O  
ATOM   2043  CG2 THR A 130      16.672 -20.387 -14.039  1.00  1.770          C  
ATOM   2044  H   THR A 130      14.310 -18.137 -14.123  1.00  1.490          H  
ATOM   2045  HA  THR A 130      17.281 -17.699 -14.340  1.00  1.520          H  
ATOM   2046  HB  THR A 130      17.300 -19.582 -15.920  1.00  2.120          H  
ATOM   2047  HG1 THR A 130      14.446 -19.716 -15.356  1.00  2.120          H  
ATOM   2048 1HG2 THR A 130      16.751 -21.418 -14.378  1.00  2.120          H  
ATOM   2049 2HG2 THR A 130      17.587 -20.100 -13.524  1.00  2.120          H  
ATOM   2050 3HG2 THR A 130      15.829 -20.301 -13.351  1.00  2.120          H  
ATOM   2051  N   ALA A 131      17.208 -16.994 -16.879  1.00  1.060          N  
ATOM   2052  CA  ALA A 131      17.117 -16.218 -18.127  1.00  0.980          C  
ATOM   2053  C   ALA A 131      16.015 -16.775 -19.019  1.00  0.970          C  
ATOM   2054  O   ALA A 131      15.356 -16.042 -19.758  1.00  0.940          O  
ATOM   2055  CB  ALA A 131      18.428 -16.234 -18.878  1.00  1.400          C  
ATOM   2056  H   ALA A 131      18.090 -17.419 -16.620  1.00  1.270          H  
ATOM   2057  HA  ALA A 131      16.868 -15.187 -17.871  1.00  1.180          H  
ATOM   2058 1HB  ALA A 131      18.327 -15.630 -19.780  1.00  1.680          H  
ATOM   2059 2HB  ALA A 131      19.210 -15.821 -18.256  1.00  1.680          H  
ATOM   2060 3HB  ALA A 131      18.684 -17.254 -19.150  1.00  1.680          H  
ATOM   2061  N   ALA A 132      15.837 -18.096 -18.953  1.00  1.060          N  
ATOM   2062  CA  ALA A 132      14.817 -18.791 -19.713  1.00  1.140          C  
ATOM   2063  C   ALA A 132      13.412 -18.306 -19.355  1.00  1.140          C  
ATOM   2064  O   ALA A 132      12.556 -18.227 -20.245  1.00  1.200          O  
ATOM   2065  CB  ALA A 132      14.922 -20.277 -19.448  1.00  1.560          C  
ATOM   2066  H   ALA A 132      16.453 -18.647 -18.374  1.00  1.270          H  
ATOM   2067  HA  ALA A 132      14.986 -18.598 -20.767  1.00  1.370          H  
ATOM   2068 1HB  ALA A 132      14.186 -20.792 -20.034  1.00  1.880          H  
ATOM   2069 2HB  ALA A 132      15.917 -20.624 -19.726  1.00  1.880          H  
ATOM   2070 3HB  ALA A 132      14.749 -20.472 -18.391  1.00  1.880          H  
ATOM   2071  N   ASP A 133      13.179 -17.930 -18.083  1.00  1.160          N  
ATOM   2072  CA  ASP A 133      11.867 -17.486 -17.641  1.00  1.240          C  
ATOM   2073  C   ASP A 133      11.734 -16.045 -18.016  1.00  1.100          C  
ATOM   2074  O   ASP A 133      10.668 -15.592 -18.405  1.00  1.130          O  
ATOM   2075  CB  ASP A 133      11.730 -17.537 -16.114  1.00  1.700          C  
ATOM   2076  CG  ASP A 133      11.762 -18.903 -15.499  1.00  1.700          C  
ATOM   2077  OD1 ASP A 133      10.797 -19.670 -15.641  1.00  1.700          O  
ATOM   2078  OD2 ASP A 133      12.767 -19.168 -14.807  1.00  1.700          O  
ATOM   2079  H   ASP A 133      13.924 -17.952 -17.386  1.00  1.390          H  
ATOM   2080  HA  ASP A 133      11.098 -18.074 -18.131  1.00  1.490          H  
ATOM   2081 1HB  ASP A 133      12.531 -16.941 -15.671  1.00  2.040          H  
ATOM   2082 2HB  ASP A 133      10.789 -17.060 -15.833  1.00  2.040          H  
ATOM   2083  N   VAL A 134      12.840 -15.326 -17.966  1.00  1.010          N  
ATOM   2084  CA  VAL A 134      12.786 -13.927 -18.317  1.00  0.960          C  
ATOM   2085  C   VAL A 134      12.351 -13.811 -19.774  1.00  0.840          C  
ATOM   2086  O   VAL A 134      11.408 -13.086 -20.101  1.00  0.810          O  
ATOM   2087  CB  VAL A 134      14.180 -13.287 -18.128  1.00  1.360          C  
ATOM   2088  CG1 VAL A 134      14.204 -11.945 -18.660  1.00  1.360          C  
ATOM   2089  CG2 VAL A 134      14.541 -13.235 -16.668  1.00  1.360          C  
ATOM   2090  H   VAL A 134      13.700 -15.764 -17.616  1.00  1.210          H  
ATOM   2091  HA  VAL A 134      12.056 -13.426 -17.681  1.00  1.150          H  
ATOM   2092  HB  VAL A 134      14.912 -13.868 -18.669  1.00  1.640          H  
ATOM   2093 1HG1 VAL A 134      15.181 -11.553 -18.524  1.00  1.640          H  
ATOM   2094 2HG1 VAL A 134      13.962 -11.945 -19.715  1.00  1.640          H  
ATOM   2095 3HG1 VAL A 134      13.487 -11.354 -18.114  1.00  1.640          H  
ATOM   2096 1HG2 VAL A 134      15.524 -12.784 -16.564  1.00  1.640          H  
ATOM   2097 2HG2 VAL A 134      13.812 -12.635 -16.138  1.00  1.640          H  
ATOM   2098 3HG2 VAL A 134      14.553 -14.233 -16.253  1.00  1.640          H  
ATOM   2099  N   ASP A 135      12.998 -14.585 -20.650  1.00  0.820          N  
ATOM   2100  CA  ASP A 135      12.691 -14.528 -22.067  1.00  0.790          C  
ATOM   2101  C   ASP A 135      11.273 -15.020 -22.343  1.00  0.810          C  
ATOM   2102  O   ASP A 135      10.482 -14.320 -22.990  1.00  0.830          O  
ATOM   2103  CB  ASP A 135      13.705 -15.370 -22.861  1.00  1.120          C  
ATOM   2104  CG  ASP A 135      13.638 -15.153 -24.393  1.00  1.120          C  
ATOM   2105  OD1 ASP A 135      13.742 -14.023 -24.794  1.00  1.120          O  
ATOM   2106  OD2 ASP A 135      13.490 -16.107 -25.150  1.00  1.120          O  
ATOM   2107  H   ASP A 135      13.765 -15.179 -20.321  1.00  0.980          H  
ATOM   2108  HA  ASP A 135      12.763 -13.491 -22.394  1.00  0.950          H  
ATOM   2109 1HB  ASP A 135      14.710 -15.162 -22.509  1.00  1.340          H  
ATOM   2110 2HB  ASP A 135      13.521 -16.429 -22.653  1.00  1.340          H  
ATOM   2111  N   ARG A 136      10.924 -16.215 -21.851  1.00  0.870          N  
ATOM   2112  CA  ARG A 136       9.595 -16.733 -22.113  1.00  0.940          C  
ATOM   2113  C   ARG A 136       8.471 -15.880 -21.520  1.00  0.910          C  
ATOM   2114  O   ARG A 136       7.436 -15.705 -22.175  1.00  0.950          O  
ATOM   2115  CB  ARG A 136       9.480 -18.170 -21.655  1.00  1.290          C  
ATOM   2116  CG  ARG A 136      10.190 -19.187 -22.531  1.00  1.290          C  
ATOM   2117  CD  ARG A 136       9.762 -20.581 -22.211  1.00  1.290          C  
ATOM   2118  NE  ARG A 136      10.234 -21.077 -20.903  1.00  1.290          N  
ATOM   2119  CZ  ARG A 136      11.392 -21.712 -20.682  1.00  1.290          C  
ATOM   2120  NH1 ARG A 136      12.251 -21.946 -21.664  1.00  1.290          N  
ATOM   2121  NH2 ARG A 136      11.644 -22.108 -19.450  1.00  1.290          N  
ATOM   2122  H   ARG A 136      11.585 -16.783 -21.312  1.00  1.040          H  
ATOM   2123  HA  ARG A 136       9.462 -16.740 -23.193  1.00  1.130          H  
ATOM   2124 1HB  ARG A 136       9.952 -18.242 -20.689  1.00  1.550          H  
ATOM   2125 2HB  ARG A 136       8.444 -18.458 -21.556  1.00  1.550          H  
ATOM   2126 1HG  ARG A 136       9.968 -18.988 -23.578  1.00  1.550          H  
ATOM   2127 2HG  ARG A 136      11.264 -19.110 -22.367  1.00  1.550          H  
ATOM   2128 1HD  ARG A 136       8.676 -20.581 -22.193  1.00  1.550          H  
ATOM   2129 2HD  ARG A 136      10.093 -21.262 -22.985  1.00  1.550          H  
ATOM   2130  HE  ARG A 136       9.641 -20.965 -20.068  1.00  1.550          H  
ATOM   2131 1HH1 ARG A 136      12.043 -21.644 -22.603  1.00  1.550          H  
ATOM   2132 2HH1 ARG A 136      13.115 -22.434 -21.476  1.00  1.550          H  
ATOM   2133 1HH2 ARG A 136      10.930 -21.911 -18.723  1.00  1.550          H  
ATOM   2134 2HH2 ARG A 136      12.493 -22.597 -19.218  1.00  1.550          H  
ATOM   2135  N   LEU A 137       8.637 -15.350 -20.299  1.00  0.890          N  
ATOM   2136  CA  LEU A 137       7.589 -14.526 -19.726  1.00  0.910          C  
ATOM   2137  C   LEU A 137       7.431 -13.260 -20.535  1.00  0.840          C  
ATOM   2138  O   LEU A 137       6.304 -12.864 -20.817  1.00  0.850          O  
ATOM   2139  CB  LEU A 137       7.884 -14.152 -18.253  1.00  1.270          C  
ATOM   2140  CG  LEU A 137       7.802 -15.303 -17.178  1.00  1.270          C  
ATOM   2141  CD1 LEU A 137       8.348 -14.815 -15.861  1.00  1.270          C  
ATOM   2142  CD2 LEU A 137       6.349 -15.772 -16.989  1.00  1.270          C  
ATOM   2143  H   LEU A 137       9.482 -15.516 -19.757  1.00  1.070          H  
ATOM   2144  HA  LEU A 137       6.653 -15.073 -19.778  1.00  1.090          H  
ATOM   2145 1HB  LEU A 137       8.898 -13.745 -18.215  1.00  1.520          H  
ATOM   2146 2HB  LEU A 137       7.193 -13.364 -17.955  1.00  1.520          H  
ATOM   2147  HG  LEU A 137       8.409 -16.111 -17.492  1.00  1.520          H  
ATOM   2148 1HD1 LEU A 137       8.306 -15.626 -15.128  1.00  1.520          H  
ATOM   2149 2HD1 LEU A 137       9.381 -14.508 -15.996  1.00  1.520          H  
ATOM   2150 3HD1 LEU A 137       7.757 -13.973 -15.502  1.00  1.520          H  
ATOM   2151 1HD2 LEU A 137       6.326 -16.568 -16.241  1.00  1.520          H  
ATOM   2152 2HD2 LEU A 137       5.734 -14.938 -16.650  1.00  1.520          H  
ATOM   2153 3HD2 LEU A 137       5.956 -16.151 -17.922  1.00  1.520          H  
ATOM   2154  N   TYR A 138       8.531 -12.636 -20.978  1.00  0.820          N  
ATOM   2155  CA  TYR A 138       8.347 -11.418 -21.737  1.00  0.790          C  
ATOM   2156  C   TYR A 138       7.594 -11.708 -23.018  1.00  0.810          C  
ATOM   2157  O   TYR A 138       6.610 -11.029 -23.319  1.00  0.840          O  
ATOM   2158  CB  TYR A 138       9.695 -10.774 -22.077  1.00  1.120          C  
ATOM   2159  CG  TYR A 138      10.494 -10.201 -20.899  1.00  1.120          C  
ATOM   2160  CD1 TYR A 138       9.906  -9.926 -19.665  1.00  1.120          C  
ATOM   2161  CD2 TYR A 138      11.845  -9.941 -21.078  1.00  1.120          C  
ATOM   2162  CE1 TYR A 138      10.656  -9.420 -18.651  1.00  1.120          C  
ATOM   2163  CE2 TYR A 138      12.588  -9.431 -20.046  1.00  1.120          C  
ATOM   2164  CZ  TYR A 138      11.996  -9.176 -18.836  1.00  1.120          C  
ATOM   2165  OH  TYR A 138      12.738  -8.681 -17.798  1.00  1.120          O  
ATOM   2166  H   TYR A 138       9.480 -12.956 -20.740  1.00  0.980          H  
ATOM   2167  HA  TYR A 138       7.735 -10.736 -21.171  1.00  0.950          H  
ATOM   2168 1HB  TYR A 138      10.325 -11.527 -22.561  1.00  1.340          H  
ATOM   2169 2HB  TYR A 138       9.543  -9.987 -22.794  1.00  1.340          H  
ATOM   2170  HD1 TYR A 138       8.867 -10.111 -19.483  1.00  1.340          H  
ATOM   2171  HD2 TYR A 138      12.318 -10.145 -22.039  1.00  1.340          H  
ATOM   2172  HE1 TYR A 138      10.193  -9.213 -17.697  1.00  1.340          H  
ATOM   2173  HE2 TYR A 138      13.652  -9.230 -20.186  1.00  1.340          H  
ATOM   2174  HH  TYR A 138      12.160  -8.473 -17.059  1.00  1.340          H  
ATOM   2175  N   ARG A 139       7.979 -12.776 -23.720  1.00  0.850          N  
ATOM   2176  CA  ARG A 139       7.332 -13.144 -24.969  1.00  0.920          C  
ATOM   2177  C   ARG A 139       5.842 -13.374 -24.801  1.00  0.940          C  
ATOM   2178  O   ARG A 139       5.036 -12.876 -25.601  1.00  1.010          O  
ATOM   2179  CB  ARG A 139       7.987 -14.383 -25.550  1.00  1.260          C  
ATOM   2180  CG  ARG A 139       7.439 -14.856 -26.901  1.00  1.260          C  
ATOM   2181  CD  ARG A 139       8.232 -15.995 -27.459  1.00  1.260          C  
ATOM   2182  NE  ARG A 139       9.583 -15.558 -27.813  1.00  1.260          N  
ATOM   2183  CZ  ARG A 139      10.748 -15.859 -27.170  1.00  1.260          C  
ATOM   2184  NH1 ARG A 139      10.791 -16.644 -26.112  1.00  1.260          N  
ATOM   2185  NH2 ARG A 139      11.880 -15.340 -27.598  1.00  1.260          N  
ATOM   2186  H   ARG A 139       8.785 -13.324 -23.394  1.00  1.020          H  
ATOM   2187  HA  ARG A 139       7.474 -12.326 -25.674  1.00  1.100          H  
ATOM   2188 1HB  ARG A 139       9.046 -14.179 -25.660  1.00  1.510          H  
ATOM   2189 2HB  ARG A 139       7.893 -15.206 -24.842  1.00  1.510          H  
ATOM   2190 1HG  ARG A 139       6.406 -15.182 -26.789  1.00  1.510          H  
ATOM   2191 2HG  ARG A 139       7.486 -14.031 -27.618  1.00  1.510          H  
ATOM   2192 1HD  ARG A 139       8.289 -16.799 -26.733  1.00  1.510          H  
ATOM   2193 2HD  ARG A 139       7.746 -16.357 -28.366  1.00  1.510          H  
ATOM   2194  HE  ARG A 139       9.642 -14.904 -28.611  1.00  1.510          H  
ATOM   2195 1HH1 ARG A 139       9.960 -17.059 -25.747  1.00  1.510          H  
ATOM   2196 2HH1 ARG A 139      11.714 -16.786 -25.663  1.00  1.510          H  
ATOM   2197 1HH2 ARG A 139      11.885 -14.701 -28.416  1.00  1.510          H  
ATOM   2198 2HH2 ARG A 139      12.742 -15.562 -27.068  1.00  1.510          H  
ATOM   2199  N   SER A 140       5.477 -14.155 -23.784  1.00  0.930          N  
ATOM   2200  CA  SER A 140       4.089 -14.468 -23.534  1.00  1.010          C  
ATOM   2201  C   SER A 140       3.293 -13.216 -23.214  1.00  1.030          C  
ATOM   2202  O   SER A 140       2.201 -13.014 -23.744  1.00  1.210          O  
ATOM   2203  CB  SER A 140       3.975 -15.446 -22.395  1.00  1.380          C  
ATOM   2204  OG  SER A 140       2.632 -15.769 -22.160  1.00  1.380          O  
ATOM   2205  H   SER A 140       6.189 -14.560 -23.169  1.00  1.120          H  
ATOM   2206  HA  SER A 140       3.671 -14.924 -24.430  1.00  1.210          H  
ATOM   2207 1HB  SER A 140       4.542 -16.348 -22.624  1.00  1.660          H  
ATOM   2208 2HB  SER A 140       4.415 -15.005 -21.496  1.00  1.660          H  
ATOM   2209  HG  SER A 140       2.630 -16.294 -21.353  1.00  1.660          H  
ATOM   2210  N   LEU A 141       3.830 -12.355 -22.351  1.00  0.920          N  
ATOM   2211  CA  LEU A 141       3.122 -11.149 -21.965  1.00  0.990          C  
ATOM   2212  C   LEU A 141       2.970 -10.146 -23.134  1.00  0.980          C  
ATOM   2213  O   LEU A 141       1.918  -9.507 -23.272  1.00  1.130          O  
ATOM   2214  CB  LEU A 141       3.832 -10.502 -20.763  1.00  1.360          C  
ATOM   2215  CG  LEU A 141       3.381 -10.971 -19.279  1.00  1.360          C  
ATOM   2216  CD1 LEU A 141       3.568 -12.482 -19.097  1.00  1.360          C  
ATOM   2217  CD2 LEU A 141       4.204 -10.212 -18.229  1.00  1.360          C  
ATOM   2218  H   LEU A 141       4.736 -12.561 -21.918  1.00  1.100          H  
ATOM   2219  HA  LEU A 141       2.123 -11.443 -21.651  1.00  1.190          H  
ATOM   2220 1HB  LEU A 141       4.899 -10.698 -20.866  1.00  1.630          H  
ATOM   2221 2HB  LEU A 141       3.668  -9.434 -20.838  1.00  1.630          H  
ATOM   2222  HG  LEU A 141       2.346 -10.761 -19.136  1.00  1.630          H  
ATOM   2223 1HD1 LEU A 141       3.248 -12.775 -18.102  1.00  1.630          H  
ATOM   2224 2HD1 LEU A 141       2.972 -13.014 -19.828  1.00  1.630          H  
ATOM   2225 3HD1 LEU A 141       4.599 -12.745 -19.217  1.00  1.630          H  
ATOM   2226 1HD2 LEU A 141       3.901 -10.504 -17.251  1.00  1.630          H  
ATOM   2227 2HD2 LEU A 141       5.259 -10.444 -18.359  1.00  1.630          H  
ATOM   2228 3HD2 LEU A 141       4.059  -9.149 -18.327  1.00  1.630          H  
ATOM   2229  N   PHE A 142       3.994 -10.006 -23.995  1.00  0.870          N  
ATOM   2230  CA  PHE A 142       3.901  -9.083 -25.139  1.00  0.930          C  
ATOM   2231  C   PHE A 142       2.978  -9.591 -26.257  1.00  1.150          C  
ATOM   2232  O   PHE A 142       2.340  -8.797 -26.964  1.00  1.480          O  
ATOM   2233  CB  PHE A 142       5.266  -8.827 -25.791  1.00  1.280          C  
ATOM   2234  CG  PHE A 142       6.209  -7.898 -25.080  1.00  1.280          C  
ATOM   2235  CD1 PHE A 142       7.409  -8.362 -24.560  1.00  1.280          C  
ATOM   2236  CD2 PHE A 142       5.912  -6.552 -24.950  1.00  1.280          C  
ATOM   2237  CE1 PHE A 142       8.272  -7.513 -23.935  1.00  1.280          C  
ATOM   2238  CE2 PHE A 142       6.780  -5.709 -24.330  1.00  1.280          C  
ATOM   2239  CZ  PHE A 142       7.960  -6.191 -23.822  1.00  1.280          C  
ATOM   2240  H   PHE A 142       4.870 -10.512 -23.829  1.00  1.040          H  
ATOM   2241  HA  PHE A 142       3.503  -8.138 -24.774  1.00  1.120          H  
ATOM   2242 1HB  PHE A 142       5.774  -9.790 -25.901  1.00  1.530          H  
ATOM   2243 2HB  PHE A 142       5.112  -8.441 -26.793  1.00  1.530          H  
ATOM   2244  HD1 PHE A 142       7.667  -9.406 -24.668  1.00  1.530          H  
ATOM   2245  HD2 PHE A 142       4.979  -6.155 -25.351  1.00  1.530          H  
ATOM   2246  HE1 PHE A 142       9.216  -7.878 -23.538  1.00  1.530          H  
ATOM   2247  HE2 PHE A 142       6.540  -4.648 -24.241  1.00  1.530          H  
ATOM   2248  HZ  PHE A 142       8.648  -5.516 -23.330  1.00  1.530          H  
ATOM   2249  N   GLY A 143       2.909 -10.912 -26.420  1.00  1.130          N  
ATOM   2250  CA  GLY A 143       2.123 -11.550 -27.468  1.00  1.440          C  
ATOM   2251  C   GLY A 143       0.648 -11.853 -27.139  1.00  1.660          C  
ATOM   2252  O   GLY A 143      -0.044 -12.438 -27.971  1.00  1.880          O  
ATOM   2253  H   GLY A 143       3.495 -11.518 -25.834  1.00  1.360          H  
ATOM   2254 1HA  GLY A 143       2.185 -10.941 -28.362  1.00  1.730          H  
ATOM   2255 2HA  GLY A 143       2.616 -12.489 -27.718  1.00  1.730          H  
ATOM   2256  N   LYS A 144       0.177 -11.485 -25.946  1.00  1.910          N  
ATOM   2257  CA  LYS A 144      -1.190 -11.805 -25.500  1.00  2.300          C  
ATOM   2258  C   LYS A 144      -1.981 -10.585 -24.983  1.00  2.330          C  
ATOM   2259  O   LYS A 144      -1.389  -9.598 -24.541  1.00  2.810          O  
ATOM   2260  CB  LYS A 144      -1.108 -12.863 -24.379  1.00  3.060          C  
ATOM   2261  CG  LYS A 144      -0.460 -14.214 -24.760  1.00  3.060          C  
ATOM   2262  CD  LYS A 144      -1.318 -15.043 -25.707  1.00  3.060          C  
ATOM   2263  CE  LYS A 144      -0.670 -16.397 -25.983  1.00  3.060          C  
ATOM   2264  NZ  LYS A 144      -1.453 -17.208 -26.966  1.00  3.060          N  
ATOM   2265  H   LYS A 144       0.809 -10.998 -25.316  1.00  2.290          H  
ATOM   2266  HA  LYS A 144      -1.721 -12.209 -26.359  1.00  2.760          H  
ATOM   2267 1HB  LYS A 144      -0.496 -12.455 -23.570  1.00  3.680          H  
ATOM   2268 2HB  LYS A 144      -2.081 -13.063 -23.960  1.00  3.680          H  
ATOM   2269 1HG  LYS A 144       0.494 -14.028 -25.246  1.00  3.680          H  
ATOM   2270 2HG  LYS A 144      -0.264 -14.785 -23.852  1.00  3.680          H  
ATOM   2271 1HD  LYS A 144      -2.305 -15.195 -25.272  1.00  3.680          H  
ATOM   2272 2HD  LYS A 144      -1.430 -14.516 -26.655  1.00  3.680          H  
ATOM   2273 1HE  LYS A 144       0.333 -16.232 -26.378  1.00  3.680          H  
ATOM   2274 2HE  LYS A 144      -0.593 -16.952 -25.049  1.00  3.680          H  
ATOM   2275 1HZ  LYS A 144      -0.987 -18.092 -27.121  1.00  3.680          H  
ATOM   2276 2HZ  LYS A 144      -2.382 -17.377 -26.606  1.00  3.680          H  
ATOM   2277 3HZ  LYS A 144      -1.517 -16.704 -27.841  1.00  3.680          H  
ATOM   2278  N   GLN A 145      -3.336 -10.615 -24.989  1.00  2.540          N  
ATOM   2279  CA  GLN A 145      -4.232 -11.699 -25.437  1.00  2.990          C  
ATOM   2280  C   GLN A 145      -4.805 -11.488 -26.837  1.00  3.110          C  
ATOM   2281  O   GLN A 145      -5.635 -12.274 -27.290  1.00  3.620          O  
ATOM   2282  CB  GLN A 145      -5.387 -11.847 -24.442  1.00  4.010          C  
ATOM   2283  CG  GLN A 145      -4.954 -12.281 -23.049  1.00  4.010          C  
ATOM   2284  CD  GLN A 145      -6.115 -12.372 -22.073  1.00  4.010          C  
ATOM   2285  OE1 GLN A 145      -7.135 -11.693 -22.229  1.00  4.010          O  
ATOM   2286  NE2 GLN A 145      -5.965 -13.217 -21.061  1.00  4.010          N  
ATOM   2287  H   GLN A 145      -3.790  -9.792 -24.619  1.00  3.050          H  
ATOM   2288  HA  GLN A 145      -3.694 -12.637 -25.458  1.00  3.590          H  
ATOM   2289 1HB  GLN A 145      -5.915 -10.898 -24.353  1.00  4.810          H  
ATOM   2290 2HB  GLN A 145      -6.099 -12.584 -24.816  1.00  4.810          H  
ATOM   2291 1HG  GLN A 145      -4.494 -13.265 -23.120  1.00  4.810          H  
ATOM   2292 2HG  GLN A 145      -4.235 -11.563 -22.660  1.00  4.810          H  
ATOM   2293 1HE2 GLN A 145      -6.696 -13.327 -20.384  1.00  4.810          H  
ATOM   2294 2HE2 GLN A 145      -5.124 -13.751 -20.971  1.00  4.810          H  
ATOM   2295  N   GLY A 146      -4.402 -10.410 -27.492  1.00  3.300          N  
ATOM   2296  CA  GLY A 146      -4.885 -10.072 -28.825  1.00  3.960          C  
ATOM   2297  C   GLY A 146      -3.927 -10.638 -29.854  1.00  3.960          C  
ATOM   2298  O   GLY A 146      -3.256 -11.632 -29.596  1.00  4.190          O  
ATOM   2299  H   GLY A 146      -3.718  -9.820 -27.047  1.00  3.960          H  
ATOM   2300 1HA  GLY A 146      -5.882 -10.484 -28.977  1.00  4.750          H  
ATOM   2301 2HA  GLY A 146      -4.954  -8.990 -28.932  1.00  4.750          H  
ATOM   2302  N   ASP A 147      -3.823  -9.990 -31.018  1.00  4.190          N  
ATOM   2303  CA  ASP A 147      -2.948 -10.509 -32.073  1.00  4.540          C  
ATOM   2304  C   ASP A 147      -1.513 -10.628 -31.554  1.00  3.910          C  
ATOM   2305  O   ASP A 147      -0.785 -11.557 -31.910  1.00  4.170          O  
ATOM   2306  CB  ASP A 147      -2.989  -9.593 -33.289  1.00  6.220          C  
ATOM   2307  CG  ASP A 147      -4.335  -9.642 -34.052  1.00  6.220          C  
ATOM   2308  OD1 ASP A 147      -5.106 -10.537 -33.824  1.00  6.220          O  
ATOM   2309  OD2 ASP A 147      -4.582  -8.742 -34.835  1.00  6.220          O  
ATOM   2310  H   ASP A 147      -4.395  -9.177 -31.195  1.00  5.030          H  
ATOM   2311  HA  ASP A 147      -3.295 -11.502 -32.361  1.00  5.450          H  
ATOM   2312 1HB  ASP A 147      -2.797  -8.581 -32.964  1.00  7.460          H  
ATOM   2313 2HB  ASP A 147      -2.186  -9.871 -33.975  1.00  7.460          H  
ATOM   2314  N   GLY A 148      -1.113  -9.670 -30.715  1.00  3.440          N  
ATOM   2315  CA  GLY A 148       0.191  -9.693 -30.068  1.00  3.190          C  
ATOM   2316  C   GLY A 148       1.309  -8.964 -30.788  1.00  2.480          C  
ATOM   2317  O   GLY A 148       1.346  -8.862 -32.021  1.00  2.900          O  
ATOM   2318  H   GLY A 148      -1.753  -8.924 -30.502  1.00  4.130          H  
ATOM   2319 1HA  GLY A 148       0.089  -9.285 -29.060  1.00  3.830          H  
ATOM   2320 2HA  GLY A 148       0.476 -10.735 -29.943  1.00  3.830          H  
ATOM   2321  N   LEU A 149       2.288  -8.489 -30.016  1.00  1.860          N  
ATOM   2322  CA  LEU A 149       3.419  -7.806 -30.633  1.00  1.640          C  
ATOM   2323  C   LEU A 149       4.435  -8.839 -31.085  1.00  1.590          C  
ATOM   2324  O   LEU A 149       5.446  -9.069 -30.429  1.00  2.150          O  
ATOM   2325  CB  LEU A 149       4.093  -6.801 -29.689  1.00  2.380          C  
ATOM   2326  CG  LEU A 149       3.222  -5.652 -29.128  1.00  2.380          C  
ATOM   2327  CD1 LEU A 149       4.122  -4.764 -28.262  1.00  2.380          C  
ATOM   2328  CD2 LEU A 149       2.550  -4.851 -30.261  1.00  2.380          C  
ATOM   2329  H   LEU A 149       2.241  -8.600 -28.997  1.00  2.230          H  
ATOM   2330  HA  LEU A 149       3.076  -7.282 -31.520  1.00  1.970          H  
ATOM   2331 1HB  LEU A 149       4.479  -7.354 -28.836  1.00  2.860          H  
ATOM   2332 2HB  LEU A 149       4.939  -6.353 -30.209  1.00  2.860          H  
ATOM   2333  HG  LEU A 149       2.448  -6.074 -28.484  1.00  2.860          H  
ATOM   2334 1HD1 LEU A 149       3.558  -3.967 -27.825  1.00  2.860          H  
ATOM   2335 2HD1 LEU A 149       4.569  -5.351 -27.470  1.00  2.860          H  
ATOM   2336 3HD1 LEU A 149       4.911  -4.335 -28.872  1.00  2.860          H  
ATOM   2337 1HD2 LEU A 149       1.948  -4.073 -29.836  1.00  2.860          H  
ATOM   2338 2HD2 LEU A 149       3.304  -4.411 -30.900  1.00  2.860          H  
ATOM   2339 3HD2 LEU A 149       1.910  -5.501 -30.844  1.00  2.860          H  
ATOM   2340  N   SER A 150       4.137  -9.448 -32.229  1.00  1.630          N  
ATOM   2341  CA  SER A 150       4.893 -10.553 -32.833  1.00  1.750          C  
ATOM   2342  C   SER A 150       6.331 -10.221 -33.255  1.00  1.680          C  
ATOM   2343  O   SER A 150       7.140 -11.125 -33.480  1.00  2.090          O  
ATOM   2344  CB  SER A 150       4.136 -11.056 -34.043  1.00  2.400          C  
ATOM   2345  OG  SER A 150       4.149 -10.106 -35.079  1.00  2.400          O  
ATOM   2346  H   SER A 150       3.248  -9.164 -32.654  1.00  1.960          H  
ATOM   2347  HA  SER A 150       4.942 -11.356 -32.098  1.00  2.100          H  
ATOM   2348 1HB  SER A 150       4.582 -11.987 -34.391  1.00  2.880          H  
ATOM   2349 2HB  SER A 150       3.106 -11.270 -33.756  1.00  2.880          H  
ATOM   2350  HG  SER A 150       3.526 -10.426 -35.739  1.00  2.880          H  
ATOM   2351  N   THR A 151       6.649  -8.940 -33.389  1.00  1.450          N  
ATOM   2352  CA  THR A 151       7.993  -8.522 -33.782  1.00  1.600          C  
ATOM   2353  C   THR A 151       8.958  -8.550 -32.602  1.00  1.140          C  
ATOM   2354  O   THR A 151       8.687  -7.950 -31.555  1.00  1.450          O  
ATOM   2355  CB  THR A 151       7.960  -7.110 -34.403  1.00  2.180          C  
ATOM   2356  OG1 THR A 151       7.174  -7.134 -35.602  1.00  2.180          O  
ATOM   2357  CG2 THR A 151       9.371  -6.590 -34.707  1.00  2.180          C  
ATOM   2358  H   THR A 151       5.936  -8.256 -33.195  1.00  1.740          H  
ATOM   2359  HA  THR A 151       8.360  -9.220 -34.535  1.00  1.920          H  
ATOM   2360  HB  THR A 151       7.483  -6.446 -33.706  1.00  2.620          H  
ATOM   2361  HG1 THR A 151       6.254  -7.276 -35.372  1.00  2.620          H  
ATOM   2362 1HG2 THR A 151       9.299  -5.590 -35.135  1.00  2.620          H  
ATOM   2363 2HG2 THR A 151       9.963  -6.539 -33.791  1.00  2.620          H  
ATOM   2364 3HG2 THR A 151       9.853  -7.257 -35.415  1.00  2.620          H  
ATOM   2365  N   GLU A 152      10.105  -9.234 -32.779  1.00  1.250          N  
ATOM   2366  CA  GLU A 152      11.106  -9.325 -31.712  1.00  1.370          C  
ATOM   2367  C   GLU A 152      12.495  -8.792 -32.097  1.00  1.240          C  
ATOM   2368  O   GLU A 152      12.998  -7.818 -31.530  1.00  1.240          O  
ATOM   2369  CB  GLU A 152      11.273 -10.770 -31.227  1.00  1.870          C  
ATOM   2370  CG  GLU A 152      10.035 -11.371 -30.575  1.00  1.870          C  
ATOM   2371  CD  GLU A 152      10.270 -12.762 -29.981  1.00  1.870          C  
ATOM   2372  OE1 GLU A 152      11.405 -13.198 -29.919  1.00  1.870          O  
ATOM   2373  OE2 GLU A 152       9.310 -13.386 -29.597  1.00  1.870          O  
ATOM   2374  H   GLU A 152      10.251  -9.703 -33.663  1.00  1.500          H  
ATOM   2375  HA  GLU A 152      10.741  -8.753 -30.864  1.00  1.640          H  
ATOM   2376 1HB  GLU A 152      11.540 -11.407 -32.069  1.00  2.240          H  
ATOM   2377 2HB  GLU A 152      12.092 -10.818 -30.509  1.00  2.240          H  
ATOM   2378 1HG  GLU A 152       9.695 -10.698 -29.788  1.00  2.240          H  
ATOM   2379 2HG  GLU A 152       9.241 -11.430 -31.324  1.00  2.240          H  
ATOM   2380  N   GLN A 153      13.134  -9.364 -33.114  1.00  1.260          N  
ATOM   2381  CA  GLN A 153      14.526  -8.958 -33.340  1.00  1.310          C  
ATOM   2382  C   GLN A 153      14.700  -7.728 -34.214  1.00  1.400          C  
ATOM   2383  O   GLN A 153      15.341  -7.777 -35.262  1.00  1.570          O  
ATOM   2384  CB  GLN A 153      15.322 -10.121 -33.921  1.00  1.810          C  
ATOM   2385  CG  GLN A 153      15.402 -11.300 -32.983  1.00  1.810          C  
ATOM   2386  CD  GLN A 153      16.327 -12.374 -33.476  1.00  1.810          C  
ATOM   2387  OE1 GLN A 153      16.016 -13.174 -34.366  1.00  1.810          O  
ATOM   2388  NE2 GLN A 153      17.510 -12.379 -32.882  1.00  1.810          N  
ATOM   2389  H   GLN A 153      12.713 -10.109 -33.647  1.00  1.510          H  
ATOM   2390  HA  GLN A 153      14.968  -8.728 -32.375  1.00  1.570          H  
ATOM   2391 1HB  GLN A 153      14.872 -10.451 -34.854  1.00  2.180          H  
ATOM   2392 2HB  GLN A 153      16.340  -9.798 -34.139  1.00  2.180          H  
ATOM   2393 1HG  GLN A 153      15.746 -10.961 -32.016  1.00  2.180          H  
ATOM   2394 2HG  GLN A 153      14.410 -11.735 -32.881  1.00  2.180          H  
ATOM   2395 1HE2 GLN A 153      18.205 -13.050 -33.137  1.00  2.180          H  
ATOM   2396 2HE2 GLN A 153      17.702 -11.676 -32.154  1.00  2.180          H  
ATOM   2397  N   LYS A 154      14.100  -6.635 -33.755  1.00  1.410          N  
ATOM   2398  CA  LYS A 154      14.134  -5.323 -34.369  1.00  1.600          C  
ATOM   2399  C   LYS A 154      14.296  -4.336 -33.219  1.00  1.450          C  
ATOM   2400  O   LYS A 154      14.695  -3.186 -33.390  1.00  1.670          O  
ATOM   2401  CB  LYS A 154      12.855  -5.059 -35.174  1.00  2.160          C  
ATOM   2402  CG  LYS A 154      12.542  -6.030 -36.330  1.00  2.160          C  
ATOM   2403  CD  LYS A 154      13.561  -5.960 -37.470  1.00  2.160          C  
ATOM   2404  CE  LYS A 154      13.151  -6.870 -38.622  1.00  2.160          C  
ATOM   2405  NZ  LYS A 154      14.161  -6.869 -39.722  1.00  2.160          N  
ATOM   2406  H   LYS A 154      13.631  -6.733 -32.859  1.00  1.690          H  
ATOM   2407  HA  LYS A 154      15.006  -5.238 -35.014  1.00  1.920          H  
ATOM   2408 1HB  LYS A 154      12.000  -5.051 -34.498  1.00  2.600          H  
ATOM   2409 2HB  LYS A 154      12.929  -4.087 -35.629  1.00  2.600          H  
ATOM   2410 1HG  LYS A 154      12.506  -7.050 -35.951  1.00  2.600          H  
ATOM   2411 2HG  LYS A 154      11.561  -5.784 -36.736  1.00  2.600          H  
ATOM   2412 1HD  LYS A 154      13.642  -4.940 -37.834  1.00  2.600          H  
ATOM   2413 2HD  LYS A 154      14.537  -6.277 -37.117  1.00  2.600          H  
ATOM   2414 1HE  LYS A 154      13.038  -7.886 -38.246  1.00  2.600          H  
ATOM   2415 2HE  LYS A 154      12.196  -6.531 -39.019  1.00  2.600          H  
ATOM   2416 1HZ  LYS A 154      13.853  -7.483 -40.463  1.00  2.600          H  
ATOM   2417 2HZ  LYS A 154      14.270  -5.932 -40.086  1.00  2.600          H  
ATOM   2418 3HZ  LYS A 154      15.049  -7.195 -39.362  1.00  2.600          H  
ATOM   2419  N   TRP A 155      13.943  -4.832 -32.032  1.00  1.190          N  
ATOM   2420  CA  TRP A 155      13.871  -4.065 -30.780  1.00  1.080          C  
ATOM   2421  C   TRP A 155      15.177  -3.879 -30.013  1.00  1.050          C  
ATOM   2422  O   TRP A 155      16.152  -4.613 -30.217  1.00  1.080          O  
ATOM   2423  CB  TRP A 155      12.987  -4.716 -29.742  1.00  1.560          C  
ATOM   2424  CG  TRP A 155      11.521  -4.752 -29.889  1.00  1.560          C  
ATOM   2425  CD1 TRP A 155      10.825  -5.802 -30.312  1.00  1.560          C  
ATOM   2426  CD2 TRP A 155      10.548  -3.757 -29.517  1.00  1.560          C  
ATOM   2427  NE1 TRP A 155       9.516  -5.586 -30.216  1.00  1.560          N  
ATOM   2428  CE2 TRP A 155       9.310  -4.338 -29.705  1.00  1.560          C  
ATOM   2429  CE3 TRP A 155      10.624  -2.466 -29.010  1.00  1.560          C  
ATOM   2430  CZ2 TRP A 155       8.145  -3.688 -29.393  1.00  1.560          C  
ATOM   2431  CZ3 TRP A 155       9.440  -1.819 -28.709  1.00  1.560          C  
ATOM   2432  CH2 TRP A 155       8.244  -2.415 -28.895  1.00  1.560          C  
ATOM   2433  H   TRP A 155      13.675  -5.824 -32.007  1.00  1.430          H  
ATOM   2434  HA  TRP A 155      13.473  -3.078 -31.020  1.00  1.300          H  
ATOM   2435 1HB  TRP A 155      13.305  -5.755 -29.651  1.00  1.870          H  
ATOM   2436 2HB  TRP A 155      13.184  -4.254 -28.776  1.00  1.870          H  
ATOM   2437  HD1 TRP A 155      11.242  -6.693 -30.638  1.00  1.870          H  
ATOM   2438  HE1 TRP A 155       8.828  -6.316 -30.488  1.00  1.870          H  
ATOM   2439  HE3 TRP A 155      11.582  -1.982 -28.844  1.00  1.870          H  
ATOM   2440  HZ2 TRP A 155       7.173  -4.154 -29.530  1.00  1.870          H  
ATOM   2441  HZ3 TRP A 155       9.480  -0.828 -28.303  1.00  1.870          H  
ATOM   2442  HH2 TRP A 155       7.338  -1.874 -28.637  1.00  1.870          H  
ATOM   2443  N   MET A 156      15.131  -2.864 -29.135  1.00  1.040          N  
ATOM   2444  CA  MET A 156      16.106  -2.534 -28.093  1.00  1.050          C  
ATOM   2445  C   MET A 156      15.513  -2.737 -26.676  1.00  0.920          C  
ATOM   2446  O   MET A 156      14.404  -2.262 -26.404  1.00  1.020          O  
ATOM   2447  CB  MET A 156      16.521  -1.074 -28.263  1.00  1.470          C  
ATOM   2448  CG  MET A 156      17.358  -0.477 -27.113  1.00  1.470          C  
ATOM   2449  SD  MET A 156      18.931  -1.104 -26.959  1.00  1.470          S  
ATOM   2450  CE  MET A 156      19.808  -0.221 -28.216  1.00  1.470          C  
ATOM   2451  H   MET A 156      14.300  -2.288 -29.165  1.00  1.250          H  
ATOM   2452  HA  MET A 156      16.967  -3.195 -28.189  1.00  1.260          H  
ATOM   2453 1HB  MET A 156      17.094  -0.981 -29.177  1.00  1.760          H  
ATOM   2454 2HB  MET A 156      15.626  -0.470 -28.388  1.00  1.760          H  
ATOM   2455 1HG  MET A 156      17.470   0.586 -27.276  1.00  1.760          H  
ATOM   2456 2HG  MET A 156      16.847  -0.613 -26.160  1.00  1.760          H  
ATOM   2457 1HE  MET A 156      20.854  -0.531 -28.208  1.00  1.760          H  
ATOM   2458 2HE  MET A 156      19.377  -0.423 -29.190  1.00  1.760          H  
ATOM   2459 3HE  MET A 156      19.756   0.852 -28.006  1.00  1.760          H  
ATOM   2460  N   ASP A 157      16.268  -3.403 -25.785  1.00  0.860          N  
ATOM   2461  CA  ASP A 157      15.928  -3.600 -24.362  1.00  0.870          C  
ATOM   2462  C   ASP A 157      16.641  -2.646 -23.405  1.00  0.940          C  
ATOM   2463  O   ASP A 157      17.871  -2.592 -23.392  1.00  1.050          O  
ATOM   2464  CB  ASP A 157      16.253  -5.021 -23.863  1.00  1.210          C  
ATOM   2465  CG  ASP A 157      15.265  -6.115 -24.232  1.00  1.210          C  
ATOM   2466  OD1 ASP A 157      14.121  -5.822 -24.470  1.00  1.210          O  
ATOM   2467  OD2 ASP A 157      15.644  -7.251 -24.207  1.00  1.210          O  
ATOM   2468  H   ASP A 157      17.149  -3.801 -26.116  1.00  1.030          H  
ATOM   2469  HA  ASP A 157      14.856  -3.438 -24.246  1.00  1.040          H  
ATOM   2470 1HB  ASP A 157      17.235  -5.310 -24.263  1.00  1.460          H  
ATOM   2471 2HB  ASP A 157      16.349  -4.998 -22.776  1.00  1.460          H  
ATOM   2472  N   ILE A 158      15.873  -1.914 -22.594  1.00  0.950          N  
ATOM   2473  CA  ILE A 158      16.436  -1.014 -21.585  1.00  1.040          C  
ATOM   2474  C   ILE A 158      16.304  -1.775 -20.244  1.00  1.090          C  
ATOM   2475  O   ILE A 158      15.192  -1.925 -19.705  1.00  1.150          O  
ATOM   2476  CB  ILE A 158      15.665   0.325 -21.517  1.00  1.420          C  
ATOM   2477  CG1 ILE A 158      15.498   0.992 -22.946  1.00  1.420          C  
ATOM   2478  CG2 ILE A 158      16.387   1.275 -20.574  1.00  1.420          C  
ATOM   2479  CD1 ILE A 158      16.770   1.289 -23.716  1.00  1.420          C  
ATOM   2480  H   ILE A 158      14.862  -1.997 -22.691  1.00  1.140          H  
ATOM   2481  HA  ILE A 158      17.489  -0.832 -21.784  1.00  1.250          H  
ATOM   2482  HB  ILE A 158      14.683   0.140 -21.140  1.00  1.700          H  
ATOM   2483 1HG1 ILE A 158      14.884   0.326 -23.550  1.00  1.700          H  
ATOM   2484 2HG1 ILE A 158      14.958   1.932 -22.818  1.00  1.700          H  
ATOM   2485 1HG2 ILE A 158      15.827   2.194 -20.503  1.00  1.700          H  
ATOM   2486 2HG2 ILE A 158      16.461   0.821 -19.606  1.00  1.700          H  
ATOM   2487 3HG2 ILE A 158      17.393   1.485 -20.935  1.00  1.700          H  
ATOM   2488 1HD1 ILE A 158      16.516   1.739 -24.672  1.00  1.700          H  
ATOM   2489 2HD1 ILE A 158      17.407   1.980 -23.167  1.00  1.700          H  
ATOM   2490 3HD1 ILE A 158      17.309   0.362 -23.892  1.00  1.700          H  
ATOM   2491  N   SER A 159      17.436  -2.219 -19.692  1.00  1.100          N  
ATOM   2492  CA  SER A 159      17.435  -3.152 -18.556  1.00  1.210          C  
ATOM   2493  C   SER A 159      18.343  -2.826 -17.358  1.00  1.220          C  
ATOM   2494  O   SER A 159      18.932  -1.747 -17.240  1.00  1.300          O  
ATOM   2495  CB  SER A 159      17.862  -4.510 -19.106  1.00  1.650          C  
ATOM   2496  OG  SER A 159      19.212  -4.451 -19.502  1.00  1.650          O  
ATOM   2497  H   SER A 159      18.323  -2.010 -20.169  1.00  1.320          H  
ATOM   2498  HA  SER A 159      16.413  -3.217 -18.183  1.00  1.450          H  
ATOM   2499 1HB  SER A 159      17.727  -5.291 -18.362  1.00  1.980          H  
ATOM   2500 2HB  SER A 159      17.241  -4.765 -19.966  1.00  1.980          H  
ATOM   2501  HG  SER A 159      19.443  -5.286 -19.987  1.00  1.980          H  
ATOM   2502  N   ARG A 160      18.355  -3.752 -16.392  1.00  1.270          N  
ATOM   2503  CA  ARG A 160      19.172  -3.696 -15.177  1.00  1.340          C  
ATOM   2504  C   ARG A 160      20.401  -4.589 -15.379  1.00  1.400          C  
ATOM   2505  O   ARG A 160      20.336  -5.574 -16.112  1.00  1.340          O  
ATOM   2506  CB  ARG A 160      18.383  -4.189 -13.971  1.00  1.850          C  
ATOM   2507  CG  ARG A 160      19.075  -4.073 -12.610  1.00  1.850          C  
ATOM   2508  CD  ARG A 160      18.209  -4.576 -11.534  1.00  1.850          C  
ATOM   2509  NE  ARG A 160      18.826  -4.426 -10.241  1.00  1.850          N  
ATOM   2510  CZ  ARG A 160      18.374  -4.969  -9.097  1.00  1.850          C  
ATOM   2511  NH1 ARG A 160      17.300  -5.740  -9.089  1.00  1.850          N  
ATOM   2512  NH2 ARG A 160      19.021  -4.723  -7.965  1.00  1.850          N  
ATOM   2513  H   ARG A 160      17.797  -4.578 -16.543  1.00  1.520          H  
ATOM   2514  HA  ARG A 160      19.499  -2.669 -15.009  1.00  1.610          H  
ATOM   2515 1HB  ARG A 160      17.436  -3.656 -13.912  1.00  2.220          H  
ATOM   2516 2HB  ARG A 160      18.157  -5.240 -14.105  1.00  2.220          H  
ATOM   2517 1HG  ARG A 160      19.970  -4.653 -12.586  1.00  2.220          H  
ATOM   2518 2HG  ARG A 160      19.328  -3.049 -12.392  1.00  2.220          H  
ATOM   2519 1HD  ARG A 160      17.265  -4.037 -11.529  1.00  2.220          H  
ATOM   2520 2HD  ARG A 160      18.015  -5.634 -11.705  1.00  2.220          H  
ATOM   2521  HE  ARG A 160      19.652  -3.844 -10.182  1.00  2.220          H  
ATOM   2522 1HH1 ARG A 160      16.790  -5.966  -9.963  1.00  2.220          H  
ATOM   2523 2HH1 ARG A 160      16.971  -6.130  -8.222  1.00  2.220          H  
ATOM   2524 1HH2 ARG A 160      19.844  -4.134  -7.971  1.00  2.220          H  
ATOM   2525 2HH2 ARG A 160      18.697  -5.121  -7.096  1.00  2.220          H  
ATOM   2526  N   GLY A 161      21.512  -4.300 -14.702  1.00  1.600          N  
ATOM   2527  CA  GLY A 161      22.730  -5.114 -14.823  1.00  1.710          C  
ATOM   2528  C   GLY A 161      22.673  -6.475 -14.099  1.00  1.690          C  
ATOM   2529  O   GLY A 161      23.448  -6.733 -13.176  1.00  1.980          O  
ATOM   2530  H   GLY A 161      21.532  -3.490 -14.097  1.00  1.920          H  
ATOM   2531 1HA  GLY A 161      22.935  -5.277 -15.879  1.00  2.050          H  
ATOM   2532 2HA  GLY A 161      23.571  -4.541 -14.435  1.00  2.050          H  
ATOM   2533  N   VAL A 162      21.738  -7.324 -14.520  1.00  1.470          N  
ATOM   2534  CA  VAL A 162      21.511  -8.660 -13.965  1.00  1.420          C  
ATOM   2535  C   VAL A 162      21.578  -9.690 -15.074  1.00  1.340          C  
ATOM   2536  O   VAL A 162      20.865  -9.575 -16.075  1.00  1.250          O  
ATOM   2537  CB  VAL A 162      20.160  -8.732 -13.232  1.00  2.010          C  
ATOM   2538  CG1 VAL A 162      19.893 -10.155 -12.715  1.00  2.010          C  
ATOM   2539  CG2 VAL A 162      20.197  -7.771 -12.074  1.00  2.010          C  
ATOM   2540  H   VAL A 162      21.165  -6.991 -15.298  1.00  1.760          H  
ATOM   2541  HA  VAL A 162      22.301  -8.879 -13.245  1.00  1.700          H  
ATOM   2542  HB  VAL A 162      19.359  -8.459 -13.916  1.00  2.410          H  
ATOM   2543 1HG1 VAL A 162      18.940 -10.176 -12.192  1.00  2.410          H  
ATOM   2544 2HG1 VAL A 162      19.856 -10.849 -13.534  1.00  2.410          H  
ATOM   2545 3HG1 VAL A 162      20.693 -10.451 -12.026  1.00  2.410          H  
ATOM   2546 1HG2 VAL A 162      19.248  -7.795 -11.542  1.00  2.410          H  
ATOM   2547 2HG2 VAL A 162      21.003  -8.051 -11.397  1.00  2.410          H  
ATOM   2548 3HG2 VAL A 162      20.375  -6.788 -12.441  1.00  2.410          H  
ATOM   2549  N   ASP A 163      22.377 -10.735 -14.876  1.00  1.380          N  
ATOM   2550  CA  ASP A 163      22.603 -11.723 -15.911  1.00  1.340          C  
ATOM   2551  C   ASP A 163      21.370 -12.446 -16.433  1.00  1.230          C  
ATOM   2552  O   ASP A 163      21.312 -12.783 -17.613  1.00  1.160          O  
ATOM   2553  CB  ASP A 163      23.605 -12.724 -15.364  1.00  1.890          C  
ATOM   2554  CG  ASP A 163      23.141 -13.236 -14.030  1.00  1.890          C  
ATOM   2555  OD1 ASP A 163      22.968 -12.388 -13.159  1.00  1.890          O  
ATOM   2556  OD2 ASP A 163      22.947 -14.408 -13.865  1.00  1.890          O  
ATOM   2557  H   ASP A 163      22.873 -10.843 -13.986  1.00  1.660          H  
ATOM   2558  HA  ASP A 163      23.079 -11.223 -16.736  1.00  1.610          H  
ATOM   2559 1HB  ASP A 163      23.712 -13.561 -16.057  1.00  2.270          H  
ATOM   2560 2HB  ASP A 163      24.583 -12.250 -15.252  1.00  2.270          H  
ATOM   2561  N   ALA A 164      20.326 -12.624 -15.640  1.00  1.230          N  
ATOM   2562  CA  ALA A 164      19.170 -13.299 -16.217  1.00  1.140          C  
ATOM   2563  C   ALA A 164      18.593 -12.474 -17.382  1.00  1.040          C  
ATOM   2564  O   ALA A 164      18.147 -13.030 -18.397  1.00  0.980          O  
ATOM   2565  CB  ALA A 164      18.106 -13.539 -15.162  1.00  1.630          C  
ATOM   2566  H   ALA A 164      20.356 -12.356 -14.664  1.00  1.480          H  
ATOM   2567  HA  ALA A 164      19.503 -14.255 -16.604  1.00  1.370          H  
ATOM   2568 1HB  ALA A 164      17.269 -14.071 -15.607  1.00  1.960          H  
ATOM   2569 2HB  ALA A 164      18.528 -14.142 -14.356  1.00  1.960          H  
ATOM   2570 3HB  ALA A 164      17.763 -12.587 -14.765  1.00  1.960          H  
ATOM   2571  N   LYS A 165      18.603 -11.140 -17.236  1.00  1.050          N  
ATOM   2572  CA  LYS A 165      18.053 -10.263 -18.255  1.00  1.000          C  
ATOM   2573  C   LYS A 165      19.061 -10.000 -19.343  1.00  0.980          C  
ATOM   2574  O   LYS A 165      18.691  -9.876 -20.511  1.00  0.930          O  
ATOM   2575  CB  LYS A 165      17.527  -8.969 -17.635  1.00  1.420          C  
ATOM   2576  CG  LYS A 165      16.249  -9.178 -16.813  1.00  1.420          C  
ATOM   2577  CD  LYS A 165      15.631  -7.878 -16.320  1.00  1.420          C  
ATOM   2578  CE  LYS A 165      16.266  -7.364 -15.046  1.00  1.420          C  
ATOM   2579  NZ  LYS A 165      15.962  -8.247 -13.890  1.00  1.420          N  
ATOM   2580  H   LYS A 165      19.055 -10.715 -16.426  1.00  1.260          H  
ATOM   2581  HA  LYS A 165      17.218 -10.767 -18.723  1.00  1.200          H  
ATOM   2582 1HB  LYS A 165      18.301  -8.542 -16.991  1.00  1.700          H  
ATOM   2583 2HB  LYS A 165      17.321  -8.245 -18.426  1.00  1.700          H  
ATOM   2584 1HG  LYS A 165      15.511  -9.640 -17.446  1.00  1.700          H  
ATOM   2585 2HG  LYS A 165      16.452  -9.847 -15.982  1.00  1.700          H  
ATOM   2586 1HD  LYS A 165      15.712  -7.115 -17.093  1.00  1.700          H  
ATOM   2587 2HD  LYS A 165      14.575  -8.044 -16.115  1.00  1.700          H  
ATOM   2588 1HE  LYS A 165      17.345  -7.292 -15.163  1.00  1.700          H  
ATOM   2589 2HE  LYS A 165      15.864  -6.371 -14.839  1.00  1.700          H  
ATOM   2590 1HZ  LYS A 165      16.335  -7.848 -13.019  1.00  1.700          H  
ATOM   2591 2HZ  LYS A 165      14.959  -8.305 -13.721  1.00  1.700          H  
ATOM   2592 3HZ  LYS A 165      16.314  -9.163 -14.021  1.00  1.700          H  
ATOM   2593  N   ILE A 166      20.334  -9.946 -18.977  1.00  1.060          N  
ATOM   2594  CA  ILE A 166      21.372  -9.704 -19.959  1.00  1.080          C  
ATOM   2595  C   ILE A 166      21.370 -10.867 -20.938  1.00  1.050          C  
ATOM   2596  O   ILE A 166      21.493 -10.678 -22.137  1.00  1.070          O  
ATOM   2597  CB  ILE A 166      22.753  -9.484 -19.325  1.00  1.500          C  
ATOM   2598  CG1 ILE A 166      22.732  -8.155 -18.510  1.00  1.500          C  
ATOM   2599  CG2 ILE A 166      23.826  -9.431 -20.429  1.00  1.500          C  
ATOM   2600  CD1 ILE A 166      23.911  -7.957 -17.580  1.00  1.500          C  
ATOM   2601  H   ILE A 166      20.569 -10.041 -17.982  1.00  1.270          H  
ATOM   2602  HA  ILE A 166      21.117  -8.792 -20.513  1.00  1.300          H  
ATOM   2603  HB  ILE A 166      22.972 -10.286 -18.662  1.00  1.800          H  
ATOM   2604 1HG1 ILE A 166      22.700  -7.324 -19.224  1.00  1.800          H  
ATOM   2605 2HG1 ILE A 166      21.820  -8.120 -17.919  1.00  1.800          H  
ATOM   2606 1HG2 ILE A 166      24.805  -9.275 -19.999  1.00  1.800          H  
ATOM   2607 2HG2 ILE A 166      23.840 -10.362 -20.992  1.00  1.800          H  
ATOM   2608 3HG2 ILE A 166      23.591  -8.603 -21.112  1.00  1.800          H  
ATOM   2609 1HD1 ILE A 166      23.804  -7.015 -17.071  1.00  1.800          H  
ATOM   2610 2HD1 ILE A 166      23.936  -8.763 -16.845  1.00  1.800          H  
ATOM   2611 3HD1 ILE A 166      24.839  -7.951 -18.138  1.00  1.800          H  
ATOM   2612  N   ILE A 167      21.282 -12.095 -20.428  1.00  1.040          N  
ATOM   2613  CA  ILE A 167      21.240 -13.253 -21.301  1.00  1.020          C  
ATOM   2614  C   ILE A 167      20.000 -13.242 -22.197  1.00  0.940          C  
ATOM   2615  O   ILE A 167      20.099 -13.484 -23.395  1.00  0.950          O  
ATOM   2616  CB  ILE A 167      21.285 -14.557 -20.496  1.00  1.440          C  
ATOM   2617  CG1 ILE A 167      22.655 -14.689 -19.804  1.00  1.440          C  
ATOM   2618  CG2 ILE A 167      20.998 -15.776 -21.434  1.00  1.440          C  
ATOM   2619  CD1 ILE A 167      22.703 -15.756 -18.725  1.00  1.440          C  
ATOM   2620  H   ILE A 167      21.220 -12.227 -19.415  1.00  1.250          H  
ATOM   2621  HA  ILE A 167      22.123 -13.217 -21.953  1.00  1.220          H  
ATOM   2622  HB  ILE A 167      20.540 -14.501 -19.709  1.00  1.720          H  
ATOM   2623 1HG1 ILE A 167      23.406 -14.922 -20.561  1.00  1.720          H  
ATOM   2624 2HG1 ILE A 167      22.914 -13.734 -19.352  1.00  1.720          H  
ATOM   2625 1HG2 ILE A 167      21.020 -16.698 -20.868  1.00  1.720          H  
ATOM   2626 2HG2 ILE A 167      20.021 -15.687 -21.899  1.00  1.720          H  
ATOM   2627 3HG2 ILE A 167      21.764 -15.813 -22.216  1.00  1.720          H  
ATOM   2628 1HD1 ILE A 167      23.699 -15.776 -18.284  1.00  1.720          H  
ATOM   2629 2HD1 ILE A 167      21.970 -15.510 -17.950  1.00  1.720          H  
ATOM   2630 3HD1 ILE A 167      22.480 -16.730 -19.138  1.00  1.720          H  
ATOM   2631  N   SER A 168      18.792 -13.003 -21.649  1.00  0.900          N  
ATOM   2632  CA  SER A 168      17.619 -13.032 -22.535  1.00  0.850          C  
ATOM   2633  C   SER A 168      17.734 -11.965 -23.630  1.00  0.840          C  
ATOM   2634  O   SER A 168      17.382 -12.197 -24.799  1.00  0.850          O  
ATOM   2635  CB  SER A 168      16.362 -12.775 -21.735  1.00  1.210          C  
ATOM   2636  OG  SER A 168      16.332 -11.455 -21.285  1.00  1.210          O  
ATOM   2637  H   SER A 168      18.670 -12.819 -20.649  1.00  1.080          H  
ATOM   2638  HA  SER A 168      17.559 -14.015 -23.004  1.00  1.020          H  
ATOM   2639 1HB  SER A 168      15.490 -12.963 -22.351  1.00  1.450          H  
ATOM   2640 2HB  SER A 168      16.324 -13.457 -20.881  1.00  1.450          H  
ATOM   2641  HG  SER A 168      15.620 -11.408 -20.649  1.00  1.450          H  
ATOM   2642  N   ALA A 169      18.388 -10.854 -23.276  1.00  0.880          N  
ATOM   2643  CA  ALA A 169      18.625  -9.713 -24.137  1.00  0.900          C  
ATOM   2644  C   ALA A 169      19.524 -10.049 -25.312  1.00  0.950          C  
ATOM   2645  O   ALA A 169      19.568  -9.287 -26.261  1.00  1.000          O  
ATOM   2646  CB  ALA A 169      19.227  -8.553 -23.364  1.00  1.250          C  
ATOM   2647  H   ALA A 169      18.633 -10.738 -22.289  1.00  1.060          H  
ATOM   2648  HA  ALA A 169      17.659  -9.390 -24.525  1.00  1.080          H  
ATOM   2649 1HB  ALA A 169      19.347  -7.702 -24.029  1.00  1.500          H  
ATOM   2650 2HB  ALA A 169      18.567  -8.278 -22.541  1.00  1.500          H  
ATOM   2651 3HB  ALA A 169      20.191  -8.830 -22.967  1.00  1.500          H  
ATOM   2652  N   ASP A 170      20.238 -11.184 -25.319  1.00  0.990          N  
ATOM   2653  CA  ASP A 170      21.114 -11.480 -26.461  1.00  1.090          C  
ATOM   2654  C   ASP A 170      20.355 -11.481 -27.790  1.00  1.100          C  
ATOM   2655  O   ASP A 170      20.954 -11.297 -28.851  1.00  1.230          O  
ATOM   2656  CB  ASP A 170      21.831 -12.838 -26.322  1.00  1.490          C  
ATOM   2657  CG  ASP A 170      23.028 -12.885 -25.332  1.00  1.490          C  
ATOM   2658  OD1 ASP A 170      23.501 -11.854 -24.914  1.00  1.490          O  
ATOM   2659  OD2 ASP A 170      23.476 -13.978 -25.045  1.00  1.490          O  
ATOM   2660  H   ASP A 170      20.181 -11.849 -24.539  1.00  1.190          H  
ATOM   2661  HA  ASP A 170      21.875 -10.701 -26.508  1.00  1.310          H  
ATOM   2662 1HB  ASP A 170      21.099 -13.576 -25.981  1.00  1.780          H  
ATOM   2663 2HB  ASP A 170      22.180 -13.160 -27.302  1.00  1.780          H  
ATOM   2664  N   MET A 171      19.046 -11.728 -27.744  1.00  1.050          N  
ATOM   2665  CA  MET A 171      18.210 -11.749 -28.934  1.00  1.170          C  
ATOM   2666  C   MET A 171      18.014 -10.363 -29.579  1.00  1.050          C  
ATOM   2667  O   MET A 171      17.706 -10.266 -30.770  1.00  1.130          O  
ATOM   2668  CB  MET A 171      16.844 -12.325 -28.557  1.00  1.590          C  
ATOM   2669  CG  MET A 171      16.850 -13.817 -28.195  1.00  1.590          C  
ATOM   2670  SD  MET A 171      17.458 -14.885 -29.526  1.00  1.590          S  
ATOM   2671  CE  MET A 171      16.118 -14.780 -30.717  1.00  1.590          C  
ATOM   2672  H   MET A 171      18.612 -11.885 -26.826  1.00  1.260          H  
ATOM   2673  HA  MET A 171      18.690 -12.391 -29.671  1.00  1.400          H  
ATOM   2674 1HB  MET A 171      16.474 -11.790 -27.675  1.00  1.910          H  
ATOM   2675 2HB  MET A 171      16.133 -12.143 -29.357  1.00  1.910          H  
ATOM   2676 1HG  MET A 171      17.482 -13.965 -27.315  1.00  1.910          H  
ATOM   2677 2HG  MET A 171      15.835 -14.131 -27.932  1.00  1.910          H  
ATOM   2678 1HE  MET A 171      16.359 -15.381 -31.596  1.00  1.910          H  
ATOM   2679 2HE  MET A 171      15.198 -15.154 -30.264  1.00  1.910          H  
ATOM   2680 3HE  MET A 171      15.971 -13.757 -31.015  1.00  1.910          H  
ATOM   2681  N   VAL A 172      18.138  -9.302 -28.781  1.00  0.950          N  
ATOM   2682  CA  VAL A 172      17.857  -7.920 -29.182  1.00  0.930          C  
ATOM   2683  C   VAL A 172      18.996  -6.952 -28.808  1.00  0.960          C  
ATOM   2684  O   VAL A 172      19.980  -7.349 -28.191  1.00  1.070          O  
ATOM   2685  CB  VAL A 172      16.513  -7.461 -28.566  1.00  1.310          C  
ATOM   2686  CG1 VAL A 172      15.347  -8.336 -29.067  1.00  1.310          C  
ATOM   2687  CG2 VAL A 172      16.581  -7.525 -27.081  1.00  1.310          C  
ATOM   2688  H   VAL A 172      18.497  -9.450 -27.833  1.00  1.140          H  
ATOM   2689  HA  VAL A 172      17.748  -7.899 -30.266  1.00  1.120          H  
ATOM   2690  HB  VAL A 172      16.323  -6.465 -28.856  1.00  1.570          H  
ATOM   2691 1HG1 VAL A 172      14.411  -7.977 -28.637  1.00  1.570          H  
ATOM   2692 2HG1 VAL A 172      15.294  -8.269 -30.147  1.00  1.570          H  
ATOM   2693 3HG1 VAL A 172      15.503  -9.366 -28.776  1.00  1.570          H  
ATOM   2694 1HG2 VAL A 172      15.630  -7.184 -26.692  1.00  1.570          H  
ATOM   2695 2HG2 VAL A 172      16.757  -8.546 -26.756  1.00  1.570          H  
ATOM   2696 3HG2 VAL A 172      17.380  -6.887 -26.700  1.00  1.570          H  
ATOM   2697  N   SER A 173      18.904  -5.688 -29.224  1.00  0.970          N  
ATOM   2698  CA  SER A 173      19.932  -4.728 -28.821  1.00  1.010          C  
ATOM   2699  C   SER A 173      19.746  -4.411 -27.331  1.00  0.950          C  
ATOM   2700  O   SER A 173      18.658  -4.630 -26.792  1.00  0.920          O  
ATOM   2701  CB  SER A 173      19.866  -3.478 -29.677  1.00  1.400          C  
ATOM   2702  OG  SER A 173      20.147  -3.764 -31.023  1.00  1.400          O  
ATOM   2703  H   SER A 173      18.087  -5.368 -29.752  1.00  1.160          H  
ATOM   2704  HA  SER A 173      20.914  -5.184 -28.954  1.00  1.210          H  
ATOM   2705 1HB  SER A 173      18.878  -3.032 -29.600  1.00  1.680          H  
ATOM   2706 2HB  SER A 173      20.582  -2.759 -29.305  1.00  1.680          H  
ATOM   2707  HG  SER A 173      20.085  -2.928 -31.493  1.00  1.680          H  
ATOM   2708  N   GLU A 174      20.789  -3.923 -26.637  1.00  0.980          N  
ATOM   2709  CA  GLU A 174      20.621  -3.639 -25.200  1.00  0.970          C  
ATOM   2710  C   GLU A 174      21.353  -2.397 -24.667  1.00  1.000          C  
ATOM   2711  O   GLU A 174      22.511  -2.134 -25.005  1.00  1.080          O  
ATOM   2712  CB  GLU A 174      21.078  -4.855 -24.374  1.00  1.360          C  
ATOM   2713  CG  GLU A 174      20.802  -4.757 -22.844  1.00  1.360          C  
ATOM   2714  CD  GLU A 174      21.237  -5.968 -22.080  1.00  1.360          C  
ATOM   2715  OE1 GLU A 174      22.189  -6.580 -22.506  1.00  1.360          O  
ATOM   2716  OE2 GLU A 174      20.617  -6.292 -21.077  1.00  1.360          O  
ATOM   2717  H   GLU A 174      21.677  -3.755 -27.090  1.00  1.180          H  
ATOM   2718  HA  GLU A 174      19.560  -3.486 -25.012  1.00  1.160          H  
ATOM   2719 1HB  GLU A 174      20.578  -5.747 -24.750  1.00  1.630          H  
ATOM   2720 2HB  GLU A 174      22.148  -5.001 -24.510  1.00  1.630          H  
ATOM   2721 1HG  GLU A 174      21.337  -3.904 -22.430  1.00  1.630          H  
ATOM   2722 2HG  GLU A 174      19.734  -4.588 -22.685  1.00  1.630          H  
ATOM   2723  N   GLU A 175      20.642  -1.670 -23.798  1.00  1.000          N  
ATOM   2724  CA  GLU A 175      21.110  -0.509 -23.040  1.00  1.080          C  
ATOM   2725  C   GLU A 175      20.573  -0.642 -21.620  1.00  1.110          C  
ATOM   2726  O   GLU A 175      19.830  -1.577 -21.322  1.00  1.050          O  
ATOM   2727  CB  GLU A 175      20.656   0.828 -23.644  1.00  1.480          C  
ATOM   2728  CG  GLU A 175      21.249   1.193 -24.993  1.00  1.480          C  
ATOM   2729  CD  GLU A 175      20.741   2.533 -25.509  1.00  1.480          C  
ATOM   2730  OE1 GLU A 175      20.081   3.219 -24.760  1.00  1.480          O  
ATOM   2731  OE2 GLU A 175      21.027   2.874 -26.637  1.00  1.480          O  
ATOM   2732  H   GLU A 175      19.683  -1.987 -23.622  1.00  1.200          H  
ATOM   2733  HA  GLU A 175      22.199  -0.525 -22.998  1.00  1.300          H  
ATOM   2734 1HB  GLU A 175      19.586   0.804 -23.767  1.00  1.780          H  
ATOM   2735 2HB  GLU A 175      20.882   1.638 -22.955  1.00  1.780          H  
ATOM   2736 1HG  GLU A 175      22.331   1.250 -24.887  1.00  1.780          H  
ATOM   2737 2HG  GLU A 175      21.039   0.417 -25.698  1.00  1.780          H  
ATOM   2738  N   PHE A 176      20.927   0.282 -20.737  1.00  1.240          N  
ATOM   2739  CA  PHE A 176      20.486   0.134 -19.360  1.00  1.290          C  
ATOM   2740  C   PHE A 176      19.757   1.334 -18.786  1.00  1.290          C  
ATOM   2741  O   PHE A 176      19.945   2.470 -19.226  1.00  1.300          O  
ATOM   2742  CB  PHE A 176      21.681  -0.231 -18.490  1.00  1.790          C  
ATOM   2743  CG  PHE A 176      22.309  -1.564 -18.869  1.00  1.790          C  
ATOM   2744  CD1 PHE A 176      23.317  -1.647 -19.824  1.00  1.790          C  
ATOM   2745  CD2 PHE A 176      21.877  -2.732 -18.274  1.00  1.790          C  
ATOM   2746  CE1 PHE A 176      23.856  -2.872 -20.167  1.00  1.790          C  
ATOM   2747  CE2 PHE A 176      22.407  -3.949 -18.611  1.00  1.790          C  
ATOM   2748  CZ  PHE A 176      23.396  -4.025 -19.560  1.00  1.790          C  
ATOM   2749  H   PHE A 176      21.513   1.060 -21.005  1.00  1.490          H  
ATOM   2750  HA  PHE A 176      19.797  -0.703 -19.314  1.00  1.550          H  
ATOM   2751 1HB  PHE A 176      22.438   0.546 -18.543  1.00  2.140          H  
ATOM   2752 2HB  PHE A 176      21.340  -0.308 -17.463  1.00  2.140          H  
ATOM   2753  HD1 PHE A 176      23.674  -0.740 -20.308  1.00  2.140          H  
ATOM   2754  HD2 PHE A 176      21.099  -2.684 -17.534  1.00  2.140          H  
ATOM   2755  HE1 PHE A 176      24.637  -2.932 -20.923  1.00  2.140          H  
ATOM   2756  HE2 PHE A 176      22.032  -4.860 -18.135  1.00  2.140          H  
ATOM   2757  HZ  PHE A 176      23.809  -4.996 -19.834  1.00  2.140          H  
ATOM   2758  N   LEU A 177      18.906   1.048 -17.807  1.00  1.300          N  
ATOM   2759  CA  LEU A 177      18.188   2.045 -17.026  1.00  1.330          C  
ATOM   2760  C   LEU A 177      19.173   2.849 -16.193  1.00  1.290          C  
ATOM   2761  O   LEU A 177      19.927   2.283 -15.398  1.00  1.240          O  
ATOM   2762  CB  LEU A 177      17.216   1.337 -16.075  1.00  1.850          C  
ATOM   2763  CG  LEU A 177      16.003   0.616 -16.668  1.00  1.850          C  
ATOM   2764  CD1 LEU A 177      15.321  -0.203 -15.571  1.00  1.850          C  
ATOM   2765  CD2 LEU A 177      15.036   1.634 -17.199  1.00  1.850          C  
ATOM   2766  H   LEU A 177      18.814   0.059 -17.557  1.00  1.560          H  
ATOM   2767  HA  LEU A 177      17.668   2.718 -17.699  1.00  1.600          H  
ATOM   2768 1HB  LEU A 177      17.790   0.567 -15.590  1.00  2.220          H  
ATOM   2769 2HB  LEU A 177      16.868   2.048 -15.324  1.00  2.220          H  
ATOM   2770  HG  LEU A 177      16.320  -0.064 -17.457  1.00  2.220          H  
ATOM   2771 1HD1 LEU A 177      14.452  -0.724 -15.988  1.00  2.220          H  
ATOM   2772 2HD1 LEU A 177      16.027  -0.939 -15.181  1.00  2.220          H  
ATOM   2773 3HD1 LEU A 177      14.996   0.454 -14.764  1.00  2.220          H  
ATOM   2774 1HD2 LEU A 177      14.165   1.133 -17.600  1.00  2.220          H  
ATOM   2775 2HD2 LEU A 177      14.745   2.268 -16.377  1.00  2.220          H  
ATOM   2776 3HD2 LEU A 177      15.493   2.224 -17.968  1.00  2.220          H  
ATOM   2777  N   SER A 178      19.098   4.169 -16.242  1.00  1.400          N  
ATOM   2778  CA  SER A 178      20.063   4.979 -15.506  1.00  1.420          C  
ATOM   2779  C   SER A 178      20.064   4.724 -14.003  1.00  1.290          C  
ATOM   2780  O   SER A 178      21.125   4.643 -13.387  1.00  1.290          O  
ATOM   2781  CB  SER A 178      19.786   6.454 -15.738  1.00  1.980          C  
ATOM   2782  OG  SER A 178      20.000   6.808 -17.080  1.00  1.980          O  
ATOM   2783  H   SER A 178      18.447   4.617 -16.868  1.00  1.680          H  
ATOM   2784  HA  SER A 178      21.056   4.747 -15.891  1.00  1.700          H  
ATOM   2785 1HB  SER A 178      18.766   6.680 -15.450  1.00  2.380          H  
ATOM   2786 2HB  SER A 178      20.438   7.045 -15.097  1.00  2.380          H  
ATOM   2787  HG  SER A 178      19.875   7.759 -17.130  1.00  2.380          H  
ATOM   2788  N   SER A 179      18.875   4.544 -13.426  1.00  1.290          N  
ATOM   2789  CA  SER A 179      18.685   4.347 -11.990  1.00  1.330          C  
ATOM   2790  C   SER A 179      18.928   2.914 -11.516  1.00  1.230          C  
ATOM   2791  O   SER A 179      18.830   2.615 -10.322  1.00  1.300          O  
ATOM   2792  CB  SER A 179      17.301   4.844 -11.587  1.00  1.850          C  
ATOM   2793  OG  SER A 179      16.266   4.110 -12.179  1.00  1.850          O  
ATOM   2794  H   SER A 179      18.048   4.580 -14.000  1.00  1.550          H  
ATOM   2795  HA  SER A 179      19.411   4.982 -11.477  1.00  1.600          H  
ATOM   2796 1HB  SER A 179      17.200   4.790 -10.506  1.00  2.220          H  
ATOM   2797 2HB  SER A 179      17.202   5.888 -11.863  1.00  2.220          H  
ATOM   2798  HG  SER A 179      15.429   4.543 -11.846  1.00  2.220          H  
ATOM   2799  N   LYS A 180      19.183   2.004 -12.452  1.00  1.180          N  
ATOM   2800  CA  LYS A 180      19.423   0.604 -12.127  1.00  1.260          C  
ATOM   2801  C   LYS A 180      20.832   0.156 -12.494  1.00  1.170          C  
ATOM   2802  O   LYS A 180      21.402  -0.706 -11.828  1.00  1.210          O  
ATOM   2803  CB  LYS A 180      18.387  -0.297 -12.779  1.00  1.730          C  
ATOM   2804  CG  LYS A 180      17.396  -0.942 -11.822  1.00  1.730          C  
ATOM   2805  CD  LYS A 180      16.331  -0.009 -11.333  1.00  1.730          C  
ATOM   2806  CE  LYS A 180      15.463  -0.715 -10.308  1.00  1.730          C  
ATOM   2807  NZ  LYS A 180      14.321   0.095  -9.936  1.00  1.730          N  
ATOM   2808  H   LYS A 180      19.263   2.304 -13.422  1.00  1.420          H  
ATOM   2809  HA  LYS A 180      19.331   0.489 -11.049  1.00  1.510          H  
ATOM   2810 1HB  LYS A 180      17.789   0.311 -13.427  1.00  2.080          H  
ATOM   2811 2HB  LYS A 180      18.870  -1.039 -13.389  1.00  2.080          H  
ATOM   2812 1HG  LYS A 180      16.905  -1.760 -12.337  1.00  2.080          H  
ATOM   2813 2HG  LYS A 180      17.934  -1.344 -10.961  1.00  2.080          H  
ATOM   2814 1HD  LYS A 180      16.782   0.871 -10.869  1.00  2.080          H  
ATOM   2815 2HD  LYS A 180      15.710   0.319 -12.165  1.00  2.080          H  
ATOM   2816 1HE  LYS A 180      15.109  -1.659 -10.722  1.00  2.080          H  
ATOM   2817 2HE  LYS A 180      16.057  -0.920  -9.418  1.00  2.080          H  
ATOM   2818 1HZ  LYS A 180      13.740  -0.370  -9.259  1.00  2.080          H  
ATOM   2819 2HZ  LYS A 180      14.639   0.981  -9.549  1.00  2.080          H  
ATOM   2820 3HZ  LYS A 180      13.782   0.266 -10.783  1.00  2.080          H  
ATOM   2821  N   TYR A 181      21.404   0.751 -13.539  1.00  1.150          N  
ATOM   2822  CA  TYR A 181      22.724   0.384 -14.025  1.00  1.230          C  
ATOM   2823  C   TYR A 181      23.795   0.507 -12.943  1.00  1.170          C  
ATOM   2824  O   TYR A 181      24.603  -0.408 -12.764  1.00  1.220          O  
ATOM   2825  CB  TYR A 181      23.082   1.251 -15.232  1.00  1.690          C  
ATOM   2826  CG  TYR A 181      24.448   0.985 -15.794  1.00  1.690          C  
ATOM   2827  CD1 TYR A 181      24.673  -0.150 -16.556  1.00  1.690          C  
ATOM   2828  CD2 TYR A 181      25.475   1.879 -15.564  1.00  1.690          C  
ATOM   2829  CE1 TYR A 181      25.916  -0.392 -17.083  1.00  1.690          C  
ATOM   2830  CE2 TYR A 181      26.721   1.642 -16.088  1.00  1.690          C  
ATOM   2831  CZ  TYR A 181      26.948   0.512 -16.846  1.00  1.690          C  
ATOM   2832  OH  TYR A 181      28.201   0.278 -17.369  1.00  1.690          O  
ATOM   2833  H   TYR A 181      20.882   1.440 -14.074  1.00  1.380          H  
ATOM   2834  HA  TYR A 181      22.696  -0.652 -14.347  1.00  1.480          H  
ATOM   2835 1HB  TYR A 181      22.350   1.104 -16.010  1.00  2.030          H  
ATOM   2836 2HB  TYR A 181      23.026   2.302 -14.948  1.00  2.030          H  
ATOM   2837  HD1 TYR A 181      23.870  -0.852 -16.732  1.00  2.030          H  
ATOM   2838  HD2 TYR A 181      25.296   2.770 -14.968  1.00  2.030          H  
ATOM   2839  HE1 TYR A 181      26.089  -1.286 -17.681  1.00  2.030          H  
ATOM   2840  HE2 TYR A 181      27.531   2.347 -15.906  1.00  2.030          H  
ATOM   2841  HH  TYR A 181      28.199  -0.551 -17.854  1.00  2.030          H  
ATOM   2842  N   THR A 182      23.822   1.641 -12.240  1.00  1.180          N  
ATOM   2843  CA  THR A 182      24.819   1.866 -11.190  1.00  1.310          C  
ATOM   2844  C   THR A 182      24.412   1.328  -9.775  1.00  1.300          C  
ATOM   2845  O   THR A 182      25.236   0.665  -9.145  1.00  1.370          O  
ATOM   2846  CB  THR A 182      25.256   3.355 -11.134  1.00  1.780          C  
ATOM   2847  OG1 THR A 182      25.802   3.743 -12.405  1.00  1.780          O  
ATOM   2848  CG2 THR A 182      26.351   3.541 -10.083  1.00  1.780          C  
ATOM   2849  H   THR A 182      23.130   2.350 -12.452  1.00  1.420          H  
ATOM   2850  HA  THR A 182      25.716   1.311 -11.478  1.00  1.570          H  
ATOM   2851  HB  THR A 182      24.419   3.983 -10.902  1.00  2.140          H  
ATOM   2852  HG1 THR A 182      25.091   3.811 -13.041  1.00  2.140          H  
ATOM   2853 1HG2 THR A 182      26.662   4.583 -10.060  1.00  2.140          H  
ATOM   2854 2HG2 THR A 182      25.987   3.259  -9.103  1.00  2.140          H  
ATOM   2855 3HG2 THR A 182      27.209   2.915 -10.330  1.00  2.140          H  
ATOM   2856  N   GLY A 183      23.179   1.570  -9.226  1.00  1.310          N  
ATOM   2857  CA  GLY A 183      22.046   2.362  -9.740  1.00  1.480          C  
ATOM   2858  C   GLY A 183      22.173   3.853  -9.447  1.00  1.470          C  
ATOM   2859  O   GLY A 183      21.709   4.681 -10.221  1.00  1.640          O  
ATOM   2860  H   GLY A 183      23.023   1.144  -8.325  1.00  1.570          H  
ATOM   2861 1HA  GLY A 183      21.883   2.204 -10.792  1.00  1.780          H  
ATOM   2862 2HA  GLY A 183      21.136   1.998  -9.257  1.00  1.780          H  
ATOM   2863  N   GLN A 184      22.848   4.212  -8.358  1.00  1.360          N  
ATOM   2864  CA  GLN A 184      23.013   5.629  -8.047  1.00  1.490          C  
ATOM   2865  C   GLN A 184      24.454   5.858  -7.615  1.00  1.460          C  
ATOM   2866  O   GLN A 184      25.122   4.841  -7.462  1.00  1.610          O  
ATOM   2867  CB  GLN A 184      22.042   6.086  -6.943  1.00  2.030          C  
ATOM   2868  CG  GLN A 184      20.526   5.963  -7.253  1.00  2.030          C  
ATOM   2869  CD  GLN A 184      20.012   6.974  -8.277  1.00  2.030          C  
ATOM   2870  OE1 GLN A 184      20.614   8.033  -8.486  1.00  2.030          O  
ATOM   2871  NE2 GLN A 184      18.881   6.656  -8.894  1.00  2.030          N  
ATOM   2872  H   GLN A 184      23.229   3.495  -7.751  1.00  1.630          H  
ATOM   2873  HA  GLN A 184      22.835   6.223  -8.945  1.00  1.790          H  
ATOM   2874 1HB  GLN A 184      22.225   5.507  -6.047  1.00  2.440          H  
ATOM   2875 2HB  GLN A 184      22.236   7.125  -6.702  1.00  2.440          H  
ATOM   2876 1HG  GLN A 184      20.316   4.963  -7.630  1.00  2.440          H  
ATOM   2877 2HG  GLN A 184      19.981   6.121  -6.323  1.00  2.440          H  
ATOM   2878 1HE2 GLN A 184      18.481   7.279  -9.568  1.00  2.440          H  
ATOM   2879 2HE2 GLN A 184      18.425   5.791  -8.675  1.00  2.440          H  
ATOM   2880  N   MET A 185      24.963   6.968  -8.162  1.00  1.360          N  
ATOM   2881  CA  MET A 185      26.127   7.507  -7.476  1.00  1.470          C  
ATOM   2882  C   MET A 185      25.926   7.798  -6.024  1.00  1.570          C  
ATOM   2883  O   MET A 185      26.827   7.536  -5.244  1.00  1.740          O  
ATOM   2884  CB  MET A 185      26.634   8.766  -8.159  1.00  2.010          C  
ATOM   2885  CG  MET A 185      27.296   8.540  -9.507  1.00  2.010          C  
ATOM   2886  SD  MET A 185      28.672   7.345  -9.435  1.00  2.010          S  
ATOM   2887  CE  MET A 185      29.857   8.107  -8.319  1.00  2.010          C  
ATOM   2888  H   MET A 185      25.183   6.870  -9.143  1.00  1.630          H  
ATOM   2889  HA  MET A 185      26.912   6.755  -7.534  1.00  1.760          H  
ATOM   2890 1HB  MET A 185      25.797   9.442  -8.318  1.00  2.420          H  
ATOM   2891 2HB  MET A 185      27.332   9.276  -7.508  1.00  2.420          H  
ATOM   2892 1HG  MET A 185      26.564   8.181 -10.225  1.00  2.420          H  
ATOM   2893 2HG  MET A 185      27.687   9.490  -9.872  1.00  2.420          H  
ATOM   2894 1HE  MET A 185      30.726   7.458  -8.230  1.00  2.420          H  
ATOM   2895 2HE  MET A 185      30.165   9.076  -8.711  1.00  2.420          H  
ATOM   2896 3HE  MET A 185      29.413   8.230  -7.350  1.00  2.420          H  
ATOM   2897  N   ILE A 186      24.745   8.203  -5.593  1.00  1.580          N  
ATOM   2898  CA  ILE A 186      24.613   8.453  -4.169  1.00  1.820          C  
ATOM   2899  C   ILE A 186      24.966   7.172  -3.437  1.00  1.890          C  
ATOM   2900  O   ILE A 186      25.697   7.209  -2.455  1.00  2.060          O  
ATOM   2901  CB  ILE A 186      23.214   8.929  -3.766  1.00  2.450          C  
ATOM   2902  CG1 ILE A 186      22.971  10.338  -4.365  1.00  2.450          C  
ATOM   2903  CG2 ILE A 186      23.108   8.943  -2.204  1.00  2.450          C  
ATOM   2904  CD1 ILE A 186      21.532  10.814  -4.306  1.00  2.450          C  
ATOM   2905  H   ILE A 186      23.994   8.395  -6.246  1.00  1.900          H  
ATOM   2906  HA  ILE A 186      25.331   9.224  -3.877  1.00  2.180          H  
ATOM   2907  HB  ILE A 186      22.460   8.255  -4.178  1.00  2.940          H  
ATOM   2908 1HG1 ILE A 186      23.592  11.052  -3.829  1.00  2.940          H  
ATOM   2909 2HG1 ILE A 186      23.280  10.331  -5.407  1.00  2.940          H  
ATOM   2910 1HG2 ILE A 186      22.124   9.277  -1.898  1.00  2.940          H  
ATOM   2911 2HG2 ILE A 186      23.271   7.943  -1.796  1.00  2.940          H  
ATOM   2912 3HG2 ILE A 186      23.858   9.613  -1.800  1.00  2.940          H  
ATOM   2913 1HD1 ILE A 186      21.466  11.806  -4.752  1.00  2.940          H  
ATOM   2914 2HD1 ILE A 186      20.895  10.124  -4.863  1.00  2.940          H  
ATOM   2915 3HD1 ILE A 186      21.190  10.867  -3.277  1.00  2.940          H  
ATOM   2916  N   ASP A 187      24.439   6.035  -3.906  1.00  1.850          N  
ATOM   2917  CA  ASP A 187      24.732   4.759  -3.278  1.00  2.040          C  
ATOM   2918  C   ASP A 187      26.233   4.492  -3.235  1.00  2.060          C  
ATOM   2919  O   ASP A 187      26.786   4.233  -2.166  1.00  2.270          O  
ATOM   2920  CB  ASP A 187      24.092   3.617  -4.061  1.00  2.780          C  
ATOM   2921  CG  ASP A 187      22.582   3.558  -3.982  1.00  2.780          C  
ATOM   2922  OD1 ASP A 187      21.991   4.179  -3.138  1.00  2.780          O  
ATOM   2923  OD2 ASP A 187      22.027   2.884  -4.810  1.00  2.780          O  
ATOM   2924  H   ASP A 187      23.822   6.074  -4.699  1.00  2.220          H  
ATOM   2925  HA  ASP A 187      24.338   4.769  -2.264  1.00  2.450          H  
ATOM   2926 1HB  ASP A 187      24.384   3.691  -5.112  1.00  3.340          H  
ATOM   2927 2HB  ASP A 187      24.489   2.673  -3.688  1.00  3.340          H  
ATOM   2928  N   GLU A 188      26.938   4.604  -4.368  1.00  1.920          N  
ATOM   2929  CA  GLU A 188      28.371   4.319  -4.293  1.00  2.060          C  
ATOM   2930  C   GLU A 188      29.120   5.280  -3.363  1.00  2.080          C  
ATOM   2931  O   GLU A 188      29.980   4.863  -2.577  1.00  2.230          O  
ATOM   2932  CB  GLU A 188      29.024   4.371  -5.674  1.00  2.830          C  
ATOM   2933  CG  GLU A 188      28.649   3.251  -6.632  1.00  2.830          C  
ATOM   2934  CD  GLU A 188      29.404   3.338  -7.947  1.00  2.830          C  
ATOM   2935  OE1 GLU A 188      30.065   4.326  -8.163  1.00  2.830          O  
ATOM   2936  OE2 GLU A 188      29.335   2.413  -8.720  1.00  2.830          O  
ATOM   2937  H   GLU A 188      26.481   4.825  -5.264  1.00  2.300          H  
ATOM   2938  HA  GLU A 188      28.494   3.310  -3.897  1.00  2.470          H  
ATOM   2939 1HB  GLU A 188      28.781   5.326  -6.154  1.00  3.390          H  
ATOM   2940 2HB  GLU A 188      30.084   4.334  -5.547  1.00  3.390          H  
ATOM   2941 1HG  GLU A 188      28.857   2.292  -6.160  1.00  3.390          H  
ATOM   2942 2HG  GLU A 188      27.578   3.306  -6.830  1.00  3.390          H  
ATOM   2943  N   LEU A 189      28.755   6.561  -3.422  1.00  2.010          N  
ATOM   2944  CA  LEU A 189      29.406   7.602  -2.649  1.00  2.180          C  
ATOM   2945  C   LEU A 189      29.242   7.439  -1.148  1.00  2.270          C  
ATOM   2946  O   LEU A 189      30.205   7.568  -0.389  1.00  2.520          O  
ATOM   2947  CB  LEU A 189      28.806   8.952  -3.071  1.00  2.980          C  
ATOM   2948  CG  LEU A 189      29.147   9.462  -4.486  1.00  2.980          C  
ATOM   2949  CD1 LEU A 189      28.210  10.576  -4.882  1.00  2.980          C  
ATOM   2950  CD2 LEU A 189      30.537  10.016  -4.491  1.00  2.980          C  
ATOM   2951  H   LEU A 189      28.015   6.827  -4.072  1.00  2.410          H  
ATOM   2952  HA  LEU A 189      30.450   7.566  -2.880  1.00  2.620          H  
ATOM   2953 1HB  LEU A 189      27.723   8.896  -2.980  1.00  3.580          H  
ATOM   2954 2HB  LEU A 189      29.168   9.682  -2.385  1.00  3.580          H  
ATOM   2955  HG  LEU A 189      29.058   8.650  -5.187  1.00  3.580          H  
ATOM   2956 1HD1 LEU A 189      28.465  10.923  -5.882  1.00  3.580          H  
ATOM   2957 2HD1 LEU A 189      27.192  10.215  -4.882  1.00  3.580          H  
ATOM   2958 3HD1 LEU A 189      28.298  11.389  -4.199  1.00  3.580          H  
ATOM   2959 1HD2 LEU A 189      30.774  10.383  -5.491  1.00  3.580          H  
ATOM   2960 2HD2 LEU A 189      30.588  10.834  -3.774  1.00  3.580          H  
ATOM   2961 3HD2 LEU A 189      31.221   9.269  -4.223  1.00  3.580          H  
ATOM   2962  N   ILE A 190      28.029   7.091  -0.727  1.00  2.210          N  
ATOM   2963  CA  ILE A 190      27.713   6.929   0.681  1.00  2.450          C  
ATOM   2964  C   ILE A 190      28.225   5.609   1.242  1.00  2.540          C  
ATOM   2965  O   ILE A 190      28.629   5.559   2.401  1.00  2.700          O  
ATOM   2966  CB  ILE A 190      26.184   7.117   0.915  1.00  3.330          C  
ATOM   2967  CG1 ILE A 190      25.931   7.457   2.371  1.00  3.330          C  
ATOM   2968  CG2 ILE A 190      25.399   5.858   0.532  1.00  3.330          C  
ATOM   2969  CD1 ILE A 190      24.550   8.001   2.677  1.00  3.330          C  
ATOM   2970  H   ILE A 190      27.280   7.026  -1.419  1.00  2.650          H  
ATOM   2971  HA  ILE A 190      28.226   7.711   1.231  1.00  2.940          H  
ATOM   2972  HB  ILE A 190      25.836   7.940   0.297  1.00  4.000          H  
ATOM   2973 1HG1 ILE A 190      26.092   6.559   2.972  1.00  4.000          H  
ATOM   2974 2HG1 ILE A 190      26.652   8.203   2.663  1.00  4.000          H  
ATOM   2975 1HG2 ILE A 190      24.342   6.014   0.664  1.00  4.000          H  
ATOM   2976 2HG2 ILE A 190      25.584   5.634  -0.497  1.00  4.000          H  
ATOM   2977 3HG2 ILE A 190      25.699   5.014   1.142  1.00  4.000          H  
ATOM   2978 1HD1 ILE A 190      24.478   8.223   3.738  1.00  4.000          H  
ATOM   2979 2HD1 ILE A 190      24.389   8.915   2.104  1.00  4.000          H  
ATOM   2980 3HD1 ILE A 190      23.788   7.277   2.423  1.00  4.000          H  
ATOM   2981  N   ASN A 191      28.191   4.543   0.439  1.00  2.550          N  
ATOM   2982  CA  ASN A 191      28.618   3.226   0.881  1.00  2.810          C  
ATOM   2983  C   ASN A 191      30.135   3.084   1.039  1.00  2.760          C  
ATOM   2984  O   ASN A 191      30.606   2.431   1.980  1.00  3.070          O  
ATOM   2985  CB  ASN A 191      28.165   2.189  -0.126  1.00  3.830          C  
ATOM   2986  CG  ASN A 191      26.671   1.971  -0.179  1.00  3.830          C  
ATOM   2987  OD1 ASN A 191      25.887   2.290   0.729  1.00  3.830          O  
ATOM   2988  ND2 ASN A 191      26.243   1.403  -1.283  1.00  3.830          N  
ATOM   2989  H   ASN A 191      27.803   4.638  -0.503  1.00  3.060          H  
ATOM   2990  HA  ASN A 191      28.169   3.026   1.852  1.00  3.370          H  
ATOM   2991 1HB  ASN A 191      28.502   2.500  -1.119  1.00  4.600          H  
ATOM   2992 2HB  ASN A 191      28.652   1.242   0.096  1.00  4.600          H  
ATOM   2993 1HD2 ASN A 191      25.267   1.224  -1.407  1.00  4.600          H  
ATOM   2994 2HD2 ASN A 191      26.893   1.155  -2.003  1.00  4.600          H  
ATOM   2995  N   SER A 192      30.907   3.724   0.149  1.00  2.570          N  
ATOM   2996  CA  SER A 192      32.362   3.580   0.130  1.00  2.660          C  
ATOM   2997  C   SER A 192      33.286   4.829   0.315  1.00  3.080          C  
ATOM   2998  O   SER A 192      34.264   4.967  -0.437  1.00  3.650          O  
ATOM   2999  CB  SER A 192      32.734   2.859  -1.153  1.00  3.690          C  
ATOM   3000  OG  SER A 192      32.211   1.554  -1.182  1.00  3.690          O  
ATOM   3001  H   SER A 192      30.464   4.238  -0.619  1.00  3.080          H  
ATOM   3002  HA  SER A 192      32.608   2.899   0.942  1.00  3.190          H  
ATOM   3003 1HB  SER A 192      32.313   3.413  -1.979  1.00  4.430          H  
ATOM   3004 2HB  SER A 192      33.814   2.829  -1.277  1.00  4.430          H  
ATOM   3005  HG  SER A 192      32.466   1.189  -2.031  1.00  4.430          H  
ATOM   3006  N   PRO A 193      33.089   5.698   1.339  1.00  3.370          N  
ATOM   3007  CA  PRO A 193      33.918   6.862   1.657  1.00  4.080          C  
ATOM   3008  C   PRO A 193      35.447   6.665   1.665  1.00  4.320          C  
ATOM   3009  O   PRO A 193      36.151   7.625   1.391  1.00  4.170          O  
ATOM   3010  CB  PRO A 193      33.419   7.232   3.038  1.00  6.120          C  
ATOM   3011  CG  PRO A 193      31.985   6.839   3.024  1.00  6.120          C  
ATOM   3012  CD  PRO A 193      31.919   5.581   2.213  1.00  6.120          C  
ATOM   3013  HA  PRO A 193      33.656   7.677   0.960  1.00  4.900          H  
ATOM   3014 1HB  PRO A 193      34.001   6.745   3.797  1.00  7.340          H  
ATOM   3015 2HB  PRO A 193      33.554   8.299   3.194  1.00  7.340          H  
ATOM   3016 1HG  PRO A 193      31.593   6.728   4.042  1.00  7.340          H  
ATOM   3017 2HG  PRO A 193      31.388   7.650   2.560  1.00  7.340          H  
ATOM   3018 1HD  PRO A 193      31.925   4.667   2.800  1.00  7.340          H  
ATOM   3019 2HD  PRO A 193      31.017   5.707   1.638  1.00  7.340          H  
ATOM   3020  N   PRO A 194      36.048   5.507   2.045  1.00  5.110          N  
ATOM   3021  CA  PRO A 194      37.492   5.315   1.972  1.00  5.730          C  
ATOM   3022  C   PRO A 194      38.079   5.604   0.564  1.00  5.880          C  
ATOM   3023  O   PRO A 194      39.293   5.760   0.424  1.00  6.180          O  
ATOM   3024  CB  PRO A 194      37.656   3.854   2.404  1.00  8.600          C  
ATOM   3025  CG  PRO A 194      36.460   3.591   3.308  1.00  8.600          C  
ATOM   3026  CD  PRO A 194      35.338   4.358   2.688  1.00  8.600          C  
ATOM   3027  HA  PRO A 194      37.966   5.979   2.711  1.00  6.880          H  
ATOM   3028 1HB  PRO A 194      37.675   3.203   1.518  1.00 10.310          H  
ATOM   3029 2HB  PRO A 194      38.619   3.724   2.918  1.00 10.310          H  
ATOM   3030 1HG  PRO A 194      36.258   2.509   3.361  1.00 10.310          H  
ATOM   3031 2HG  PRO A 194      36.683   3.921   4.334  1.00 10.310          H  
ATOM   3032 1HD  PRO A 194      34.907   3.684   1.962  1.00 10.310          H  
ATOM   3033 2HD  PRO A 194      34.633   4.668   3.447  1.00 10.310          H  
ATOM   3034  N   GLN A 195      37.227   5.620  -0.480  1.00  6.100          N  
ATOM   3035  CA  GLN A 195      37.656   5.885  -1.853  1.00  6.680          C  
ATOM   3036  C   GLN A 195      36.827   6.996  -2.528  1.00  7.170          C  
ATOM   3037  O   GLN A 195      37.312   7.676  -3.439  1.00  7.800          O  
ATOM   3038  CB  GLN A 195      37.598   4.604  -2.684  1.00  9.120          C  
ATOM   3039  CG  GLN A 195      38.582   3.532  -2.222  1.00  9.120          C  
ATOM   3040  CD  GLN A 195      38.527   2.278  -3.061  1.00  9.120          C  
ATOM   3041  OE1 GLN A 195      37.488   1.947  -3.641  1.00  9.120          O  
ATOM   3042  NE2 GLN A 195      39.647   1.571  -3.131  1.00  9.120          N  
ATOM   3043  H   GLN A 195      36.234   5.463  -0.327  1.00  7.320          H  
ATOM   3044  HA  GLN A 195      38.689   6.224  -1.826  1.00  8.020          H  
ATOM   3045 1HB  GLN A 195      36.593   4.183  -2.626  1.00 10.940          H  
ATOM   3046 2HB  GLN A 195      37.798   4.833  -3.728  1.00 10.940          H  
ATOM   3047 1HG  GLN A 195      39.590   3.941  -2.273  1.00 10.940          H  
ATOM   3048 2HG  GLN A 195      38.345   3.262  -1.196  1.00 10.940          H  
ATOM   3049 1HE2 GLN A 195      39.678   0.728  -3.671  1.00 10.940          H  
ATOM   3050 2HE2 GLN A 195      40.466   1.880  -2.641  1.00 10.940          H  
ATOM   3051  N   PHE A 196      35.570   7.141  -2.111  1.00  7.130          N  
ATOM   3052  CA  PHE A 196      34.602   8.069  -2.701  1.00  7.810          C  
ATOM   3053  C   PHE A 196      34.540   9.451  -2.030  1.00  7.800          C  
ATOM   3054  O   PHE A 196      35.249   9.726  -1.069  1.00  7.840          O  
ATOM   3055  CB  PHE A 196      33.246   7.406  -2.760  1.00 10.660          C  
ATOM   3056  CG  PHE A 196      33.146   6.346  -3.852  1.00 10.660          C  
ATOM   3057  CD1 PHE A 196      33.645   5.083  -3.666  1.00 10.660          C  
ATOM   3058  CD2 PHE A 196      32.526   6.620  -5.073  1.00 10.660          C  
ATOM   3059  CE1 PHE A 196      33.548   4.119  -4.636  1.00 10.660          C  
ATOM   3060  CE2 PHE A 196      32.429   5.657  -6.042  1.00 10.660          C  
ATOM   3061  CZ  PHE A 196      32.939   4.407  -5.823  1.00 10.660          C  
ATOM   3062  H   PHE A 196      35.245   6.539  -1.359  1.00  8.560          H  
ATOM   3063  HA  PHE A 196      34.908   8.236  -3.735  1.00  9.370          H  
ATOM   3064 1HB  PHE A 196      33.022   6.932  -1.804  1.00 12.790          H  
ATOM   3065 2HB  PHE A 196      32.517   8.137  -2.920  1.00 12.790          H  
ATOM   3066  HD1 PHE A 196      34.129   4.842  -2.745  1.00 12.790          H  
ATOM   3067  HD2 PHE A 196      32.112   7.594  -5.269  1.00 12.790          H  
ATOM   3068  HE1 PHE A 196      33.956   3.122  -4.459  1.00 12.790          H  
ATOM   3069  HE2 PHE A 196      31.936   5.869  -6.996  1.00 12.790          H  
ATOM   3070  HZ  PHE A 196      32.851   3.644  -6.600  1.00 12.790          H  
ATOM   3071  N   ASN A 197      33.693  10.348  -2.556  1.00  8.070          N  
ATOM   3072  CA  ASN A 197      33.648  11.739  -2.087  1.00  8.440          C  
ATOM   3073  C   ASN A 197      32.701  12.096  -0.923  1.00  8.180          C  
ATOM   3074  O   ASN A 197      32.510  13.280  -0.637  1.00  8.390          O  
ATOM   3075  CB  ASN A 197      33.334  12.638  -3.267  1.00 11.670          C  
ATOM   3076  CG  ASN A 197      34.457  12.693  -4.257  1.00 11.670          C  
ATOM   3077  OD1 ASN A 197      35.640  12.673  -3.898  1.00 11.670          O  
ATOM   3078  ND2 ASN A 197      34.111  12.754  -5.515  1.00 11.670          N  
ATOM   3079  H   ASN A 197      33.111  10.088  -3.336  1.00  9.680          H  
ATOM   3080  HA  ASN A 197      34.653  11.987  -1.740  1.00 10.130          H  
ATOM   3081 1HB  ASN A 197      32.442  12.285  -3.772  1.00 14.000          H  
ATOM   3082 2HB  ASN A 197      33.128  13.649  -2.915  1.00 14.000          H  
ATOM   3083 1HD2 ASN A 197      34.816  12.790  -6.225  1.00 14.000          H  
ATOM   3084 2HD2 ASN A 197      33.145  12.773  -5.772  1.00 14.000          H  
ATOM   3085  N   TYR A 198      32.088  11.123  -0.263  1.00  8.010          N  
ATOM   3086  CA  TYR A 198      31.249  11.447   0.899  1.00  8.030          C  
ATOM   3087  C   TYR A 198      32.031  11.194   2.163  1.00  7.700          C  
ATOM   3088  O   TYR A 198      32.903  10.336   2.177  1.00  7.840          O  
ATOM   3089  CB  TYR A 198      29.933  10.683   0.977  1.00 11.230          C  
ATOM   3090  CG  TYR A 198      28.829  11.086   0.031  1.00 11.230          C  
ATOM   3091  CD1 TYR A 198      28.991  12.058  -0.949  1.00 11.230          C  
ATOM   3092  CD2 TYR A 198      27.600  10.493   0.202  1.00 11.230          C  
ATOM   3093  CE1 TYR A 198      27.926  12.401  -1.738  1.00 11.230          C  
ATOM   3094  CE2 TYR A 198      26.543  10.829  -0.587  1.00 11.230          C  
ATOM   3095  CZ  TYR A 198      26.697  11.780  -1.559  1.00 11.230          C  
ATOM   3096  OH  TYR A 198      25.632  12.143  -2.341  1.00 11.230          O  
ATOM   3097  H   TYR A 198      32.259  10.163  -0.528  1.00  9.610          H  
ATOM   3098  HA  TYR A 198      31.014  12.511   0.886  1.00  9.640          H  
ATOM   3099 1HB  TYR A 198      30.130   9.633   0.846  1.00 13.480          H  
ATOM   3100 2HB  TYR A 198      29.549  10.795   1.966  1.00 13.480          H  
ATOM   3101  HD1 TYR A 198      29.935  12.558  -1.102  1.00 13.480          H  
ATOM   3102  HD2 TYR A 198      27.470   9.765   0.977  1.00 13.480          H  
ATOM   3103  HE1 TYR A 198      28.048  13.166  -2.503  1.00 13.480          H  
ATOM   3104  HE2 TYR A 198      25.582  10.350  -0.432  1.00 13.480          H  
ATOM   3105  HH  TYR A 198      24.837  11.705  -2.011  1.00 13.480          H  
ATOM   3106  N   SER A 199      31.698  11.922   3.224  1.00  7.540          N  
ATOM   3107  CA  SER A 199      32.336  11.747   4.524  1.00  7.530          C  
ATOM   3108  C   SER A 199      32.226  10.348   5.107  1.00  7.070          C  
ATOM   3109  O   SER A 199      31.181   9.696   5.052  1.00  7.360          O  
ATOM   3110  CB  SER A 199      31.782  12.715   5.537  1.00 10.550          C  
ATOM   3111  OG  SER A 199      32.305  12.426   6.818  1.00 10.550          O  
ATOM   3112  H   SER A 199      30.985  12.632   3.118  1.00  9.050          H  
ATOM   3113  HA  SER A 199      33.398  11.968   4.398  1.00  9.040          H  
ATOM   3114 1HB  SER A 199      32.047  13.732   5.253  1.00 12.660          H  
ATOM   3115 2HB  SER A 199      30.695  12.650   5.552  1.00 12.660          H  
ATOM   3116  HG  SER A 199      31.979  13.131   7.397  1.00 12.660          H  
ATOM   3117  N   LEU A 200      33.308   9.923   5.760  1.00  6.580          N  
ATOM   3118  CA  LEU A 200      33.428   8.609   6.393  1.00  6.280          C  
ATOM   3119  C   LEU A 200      32.358   8.358   7.437  1.00  5.660          C  
ATOM   3120  O   LEU A 200      32.022   7.203   7.726  1.00  5.430          O  
ATOM   3121  CB  LEU A 200      34.823   8.434   7.006  1.00  8.910          C  
ATOM   3122  CG  LEU A 200      35.198   7.002   7.542  1.00  8.910          C  
ATOM   3123  CD1 LEU A 200      35.148   5.948   6.393  1.00  8.910          C  
ATOM   3124  CD2 LEU A 200      36.591   7.068   8.149  1.00  8.910          C  
ATOM   3125  H   LEU A 200      34.108  10.541   5.778  1.00  7.900          H  
ATOM   3126  HA  LEU A 200      33.294   7.872   5.627  1.00  7.540          H  
ATOM   3127 1HB  LEU A 200      35.559   8.703   6.252  1.00 10.690          H  
ATOM   3128 2HB  LEU A 200      34.919   9.130   7.840  1.00 10.690          H  
ATOM   3129  HG  LEU A 200      34.487   6.695   8.313  1.00 10.690          H  
ATOM   3130 1HD1 LEU A 200      35.420   4.971   6.793  1.00 10.690          H  
ATOM   3131 2HD1 LEU A 200      34.154   5.886   5.981  1.00 10.690          H  
ATOM   3132 3HD1 LEU A 200      35.853   6.227   5.606  1.00 10.690          H  
ATOM   3133 1HD2 LEU A 200      36.863   6.087   8.540  1.00 10.690          H  
ATOM   3134 2HD2 LEU A 200      37.311   7.369   7.387  1.00 10.690          H  
ATOM   3135 3HD2 LEU A 200      36.596   7.795   8.960  1.00 10.690          H  
ATOM   3136  N   ILE A 201      31.793   9.428   7.989  1.00  5.770          N  
ATOM   3137  CA  ILE A 201      30.762   9.292   9.001  1.00  5.570          C  
ATOM   3138  C   ILE A 201      29.614   8.424   8.502  1.00  4.770          C  
ATOM   3139  O   ILE A 201      28.937   7.786   9.309  1.00  4.950          O  
ATOM   3140  CB  ILE A 201      30.210  10.679   9.431  1.00  7.880          C  
ATOM   3141  CG1 ILE A 201      29.337  10.581  10.738  1.00  7.880          C  
ATOM   3142  CG2 ILE A 201      29.328  11.301   8.295  1.00  7.880          C  
ATOM   3143  CD1 ILE A 201      30.071  10.127  11.999  1.00  7.880          C  
ATOM   3144  H   ILE A 201      32.095  10.353   7.680  1.00  6.920          H  
ATOM   3145  HA  ILE A 201      31.212   8.804   9.856  1.00  6.680          H  
ATOM   3146  HB  ILE A 201      31.050  11.341   9.629  1.00  9.450          H  
ATOM   3147 1HG1 ILE A 201      28.930  11.570  10.936  1.00  9.450          H  
ATOM   3148 2HG1 ILE A 201      28.509   9.904  10.564  1.00  9.450          H  
ATOM   3149 1HG2 ILE A 201      28.982  12.285   8.608  1.00  9.450          H  
ATOM   3150 2HG2 ILE A 201      29.908  11.397   7.391  1.00  9.450          H  
ATOM   3151 3HG2 ILE A 201      28.457  10.684   8.095  1.00  9.450          H  
ATOM   3152 1HD1 ILE A 201      29.369  10.123  12.834  1.00  9.450          H  
ATOM   3153 2HD1 ILE A 201      30.467   9.126  11.877  1.00  9.450          H  
ATOM   3154 3HD1 ILE A 201      30.887  10.815  12.217  1.00  9.450          H  
ATOM   3155  N   TYR A 202      29.370   8.400   7.187  1.00  4.290          N  
ATOM   3156  CA  TYR A 202      28.275   7.620   6.671  1.00  4.160          C  
ATOM   3157  C   TYR A 202      28.556   6.135   6.732  1.00  4.140          C  
ATOM   3158  O   TYR A 202      27.631   5.346   6.916  1.00  4.430          O  
ATOM   3159  CB  TYR A 202      27.981   8.006   5.240  1.00  5.880          C  
ATOM   3160  CG  TYR A 202      27.410   9.378   5.084  1.00  5.880          C  
ATOM   3161  CD1 TYR A 202      28.137  10.338   4.422  1.00  5.880          C  
ATOM   3162  CD2 TYR A 202      26.165   9.682   5.603  1.00  5.880          C  
ATOM   3163  CE1 TYR A 202      27.635  11.598   4.265  1.00  5.880          C  
ATOM   3164  CE2 TYR A 202      25.655  10.947   5.447  1.00  5.880          C  
ATOM   3165  CZ  TYR A 202      26.388  11.905   4.778  1.00  5.880          C  
ATOM   3166  OH  TYR A 202      25.883  13.171   4.618  1.00  5.880          O  
ATOM   3167  H   TYR A 202      29.955   8.935   6.533  1.00  5.150          H  
ATOM   3168  HA  TYR A 202      27.398   7.821   7.284  1.00  4.990          H  
ATOM   3169 1HB  TYR A 202      28.901   7.943   4.646  1.00  7.050          H  
ATOM   3170 2HB  TYR A 202      27.285   7.293   4.833  1.00  7.050          H  
ATOM   3171  HD1 TYR A 202      29.108  10.093   4.021  1.00  7.050          H  
ATOM   3172  HD2 TYR A 202      25.587   8.921   6.129  1.00  7.050          H  
ATOM   3173  HE1 TYR A 202      28.213  12.354   3.737  1.00  7.050          H  
ATOM   3174  HE2 TYR A 202      24.674  11.192   5.849  1.00  7.050          H  
ATOM   3175  HH  TYR A 202      25.010  13.222   5.016  1.00  7.050          H  
ATOM   3176  N   ARG A 203      29.822   5.742   6.576  1.00  4.000          N  
ATOM   3177  CA  ARG A 203      30.167   4.336   6.581  1.00  4.110          C  
ATOM   3178  C   ARG A 203      30.086   3.874   8.012  1.00  4.510          C  
ATOM   3179  O   ARG A 203      29.642   2.760   8.291  1.00  4.780          O  
ATOM   3180  CB  ARG A 203      31.554   4.102   6.015  1.00  5.710          C  
ATOM   3181  CG  ARG A 203      31.950   2.643   5.834  1.00  5.710          C  
ATOM   3182  CD  ARG A 203      33.198   2.529   5.036  1.00  5.710          C  
ATOM   3183  NE  ARG A 203      33.668   1.158   4.914  1.00  5.710          N  
ATOM   3184  CZ  ARG A 203      33.282   0.249   3.975  1.00  5.710          C  
ATOM   3185  NH1 ARG A 203      32.394   0.531   3.026  1.00  5.710          N  
ATOM   3186  NH2 ARG A 203      33.816  -0.965   4.011  1.00  5.710          N  
ATOM   3187  H   ARG A 203      30.565   6.428   6.487  1.00  4.800          H  
ATOM   3188  HA  ARG A 203      29.443   3.782   5.981  1.00  4.930          H  
ATOM   3189 1HB  ARG A 203      31.635   4.587   5.066  1.00  6.850          H  
ATOM   3190 2HB  ARG A 203      32.286   4.559   6.683  1.00  6.850          H  
ATOM   3191 1HG  ARG A 203      32.117   2.179   6.810  1.00  6.850          H  
ATOM   3192 2HG  ARG A 203      31.152   2.111   5.311  1.00  6.850          H  
ATOM   3193 1HD  ARG A 203      33.017   2.915   4.037  1.00  6.850          H  
ATOM   3194 2HD  ARG A 203      33.983   3.117   5.510  1.00  6.850          H  
ATOM   3195  HE  ARG A 203      34.344   0.849   5.603  1.00  6.850          H  
ATOM   3196 1HH1 ARG A 203      31.931   1.446   2.947  1.00  6.850          H  
ATOM   3197 2HH1 ARG A 203      32.138  -0.175   2.352  1.00  6.850          H  
ATOM   3198 1HH2 ARG A 203      34.493  -1.201   4.725  1.00  6.850          H  
ATOM   3199 2HH2 ARG A 203      33.546  -1.657   3.327  1.00  6.850          H  
ATOM   3200  N   ASN A 204      30.509   4.757   8.922  1.00  4.720          N  
ATOM   3201  CA  ASN A 204      30.490   4.443  10.332  1.00  5.220          C  
ATOM   3202  C   ASN A 204      29.039   4.256  10.781  1.00  5.570          C  
ATOM   3203  O   ASN A 204      28.726   3.321  11.532  1.00  5.980          O  
ATOM   3204  CB  ASN A 204      31.150   5.562  11.112  1.00  7.110          C  
ATOM   3205  CG  ASN A 204      32.639   5.645  10.891  1.00  7.110          C  
ATOM   3206  OD1 ASN A 204      33.288   4.699  10.434  1.00  7.110          O  
ATOM   3207  ND2 ASN A 204      33.197   6.779  11.215  1.00  7.110          N  
ATOM   3208  H   ASN A 204      30.884   5.654   8.597  1.00  5.660          H  
ATOM   3209  HA  ASN A 204      31.022   3.504  10.498  1.00  6.260          H  
ATOM   3210 1HB  ASN A 204      30.701   6.509  10.821  1.00  8.530          H  
ATOM   3211 2HB  ASN A 204      30.958   5.426  12.174  1.00  8.530          H  
ATOM   3212 1HD2 ASN A 204      34.181   6.903  11.093  1.00  8.530          H  
ATOM   3213 2HD2 ASN A 204      32.645   7.522  11.588  1.00  8.530          H  
ATOM   3214  N   CYS A 205      28.139   5.113  10.266  1.00  5.490          N  
ATOM   3215  CA  CYS A 205      26.728   5.014  10.593  1.00  5.920          C  
ATOM   3216  C   CYS A 205      26.148   3.712  10.061  1.00  5.870          C  
ATOM   3217  O   CYS A 205      25.377   3.052  10.767  1.00  6.370          O  
ATOM   3218  CB  CYS A 205      25.944   6.188  10.008  1.00  8.120          C  
ATOM   3219  SG  CYS A 205      26.293   7.786  10.784  1.00  8.120          S  
ATOM   3220  H   CYS A 205      28.463   5.886   9.682  1.00  6.590          H  
ATOM   3221  HA  CYS A 205      26.621   5.032  11.676  1.00  7.100          H  
ATOM   3222 1HB  CYS A 205      26.166   6.273   8.945  1.00  9.740          H  
ATOM   3223 2HB  CYS A 205      24.879   5.992  10.104  1.00  9.740          H  
ATOM   3224  HG  CYS A 205      27.560   7.888  10.315  1.00  9.740          H  
ATOM   3225  N   GLN A 206      26.528   3.312   8.838  1.00  5.400          N  
ATOM   3226  CA  GLN A 206      26.019   2.060   8.301  1.00  5.500          C  
ATOM   3227  C   GLN A 206      26.484   0.869   9.129  1.00  5.890          C  
ATOM   3228  O   GLN A 206      25.678  -0.018   9.413  1.00  6.390          O  
ATOM   3229  CB  GLN A 206      26.447   1.853   6.847  1.00  7.660          C  
ATOM   3230  CG  GLN A 206      25.789   2.783   5.829  1.00  7.660          C  
ATOM   3231  CD  GLN A 206      26.327   2.550   4.425  1.00  7.660          C  
ATOM   3232  OE1 GLN A 206      27.347   1.874   4.268  1.00  7.660          O  
ATOM   3233  NE2 GLN A 206      25.644   3.082   3.425  1.00  7.660          N  
ATOM   3234  H   GLN A 206      27.123   3.916   8.260  1.00  6.480          H  
ATOM   3235  HA  GLN A 206      24.931   2.091   8.340  1.00  6.600          H  
ATOM   3236 1HB  GLN A 206      27.527   1.997   6.776  1.00  9.190          H  
ATOM   3237 2HB  GLN A 206      26.239   0.825   6.552  1.00  9.190          H  
ATOM   3238 1HG  GLN A 206      24.719   2.585   5.820  1.00  9.190          H  
ATOM   3239 2HG  GLN A 206      25.967   3.811   6.102  1.00  9.190          H  
ATOM   3240 1HE2 GLN A 206      25.935   2.924   2.463  1.00  9.190          H  
ATOM   3241 2HE2 GLN A 206      24.823   3.618   3.606  1.00  9.190          H  
ATOM   3242  N   ASP A 207      27.762   0.853   9.561  1.00  5.740          N  
ATOM   3243  CA  ASP A 207      28.240  -0.273  10.360  1.00  6.140          C  
ATOM   3244  C   ASP A 207      27.468  -0.377  11.664  1.00  6.720          C  
ATOM   3245  O   ASP A 207      27.135  -1.486  12.105  1.00  7.210          O  
ATOM   3246  CB  ASP A 207      29.735  -0.162  10.684  1.00  8.440          C  
ATOM   3247  CG  ASP A 207      30.684  -0.445   9.505  1.00  8.440          C  
ATOM   3248  OD1 ASP A 207      30.250  -0.950   8.496  1.00  8.440          O  
ATOM   3249  OD2 ASP A 207      31.853  -0.183   9.655  1.00  8.440          O  
ATOM   3250  H   ASP A 207      28.412   1.595   9.271  1.00  6.890          H  
ATOM   3251  HA  ASP A 207      28.080  -1.188   9.792  1.00  7.370          H  
ATOM   3252 1HB  ASP A 207      29.938   0.854  11.039  1.00 10.120          H  
ATOM   3253 2HB  ASP A 207      29.980  -0.841  11.498  1.00 10.120          H  
ATOM   3254  N   PHE A 208      27.183   0.777  12.282  1.00  6.760          N  
ATOM   3255  CA  PHE A 208      26.423   0.813  13.517  1.00  7.410          C  
ATOM   3256  C   PHE A 208      25.043   0.225  13.332  1.00  7.820          C  
ATOM   3257  O   PHE A 208      24.637  -0.667  14.084  1.00  8.370          O  
ATOM   3258  CB  PHE A 208      26.277   2.241  14.033  1.00 10.110          C  
ATOM   3259  CG  PHE A 208      25.364   2.350  15.217  1.00 10.110          C  
ATOM   3260  CD1 PHE A 208      25.790   1.995  16.483  1.00 10.110          C  
ATOM   3261  CD2 PHE A 208      24.060   2.811  15.057  1.00 10.110          C  
ATOM   3262  CE1 PHE A 208      24.941   2.096  17.561  1.00 10.110          C  
ATOM   3263  CE2 PHE A 208      23.214   2.911  16.130  1.00 10.110          C  
ATOM   3264  CZ  PHE A 208      23.655   2.555  17.386  1.00 10.110          C  
ATOM   3265  H   PHE A 208      27.553   1.653  11.894  1.00  8.110          H  
ATOM   3266  HA  PHE A 208      26.949   0.224  14.265  1.00  8.890          H  
ATOM   3267 1HB  PHE A 208      27.256   2.629  14.308  1.00 12.140          H  
ATOM   3268 2HB  PHE A 208      25.890   2.876  13.243  1.00 12.140          H  
ATOM   3269  HD1 PHE A 208      26.807   1.630  16.623  1.00 12.140          H  
ATOM   3270  HD2 PHE A 208      23.710   3.094  14.066  1.00 12.140          H  
ATOM   3271  HE1 PHE A 208      25.287   1.811  18.554  1.00 12.140          H  
ATOM   3272  HE2 PHE A 208      22.195   3.272  15.991  1.00 12.140          H  
ATOM   3273  HZ  PHE A 208      22.983   2.633  18.240  1.00 12.140          H  
ATOM   3274  N   VAL A 209      24.327   0.708  12.320  1.00  7.600          N  
ATOM   3275  CA  VAL A 209      22.970   0.251  12.099  1.00  8.060          C  
ATOM   3276  C   VAL A 209      22.925  -1.224  11.790  1.00  8.290          C  
ATOM   3277  O   VAL A 209      22.048  -1.922  12.300  1.00  8.950          O  
ATOM   3278  CB  VAL A 209      22.294   1.040  10.963  1.00 11.100          C  
ATOM   3279  CG1 VAL A 209      20.928   0.395  10.591  1.00 11.100          C  
ATOM   3280  CG2 VAL A 209      22.092   2.481  11.427  1.00 11.100          C  
ATOM   3281  H   VAL A 209      24.734   1.429  11.715  1.00  9.120          H  
ATOM   3282  HA  VAL A 209      22.406   0.429  13.012  1.00  9.670          H  
ATOM   3283  HB  VAL A 209      22.934   1.025  10.076  1.00 13.320          H  
ATOM   3284 1HG1 VAL A 209      20.463   0.970   9.793  1.00 13.320          H  
ATOM   3285 2HG1 VAL A 209      21.070  -0.627  10.248  1.00 13.320          H  
ATOM   3286 3HG1 VAL A 209      20.273   0.392  11.464  1.00 13.320          H  
ATOM   3287 1HG2 VAL A 209      21.623   3.057  10.632  1.00 13.320          H  
ATOM   3288 2HG2 VAL A 209      21.454   2.490  12.311  1.00 13.320          H  
ATOM   3289 3HG2 VAL A 209      23.051   2.922  11.673  1.00 13.320          H  
ATOM   3290  N   LEU A 210      23.820  -1.706  10.936  1.00  7.850          N  
ATOM   3291  CA  LEU A 210      23.818  -3.110  10.601  1.00  8.190          C  
ATOM   3292  C   LEU A 210      24.085  -3.979  11.819  1.00  8.720          C  
ATOM   3293  O   LEU A 210      23.440  -5.015  11.984  1.00  9.320          O  
ATOM   3294  CB  LEU A 210      24.834  -3.379   9.501  1.00 11.330          C  
ATOM   3295  CG  LEU A 210      24.501  -2.786   8.101  1.00 11.330          C  
ATOM   3296  CD1 LEU A 210      25.716  -2.935   7.209  1.00 11.330          C  
ATOM   3297  CD2 LEU A 210      23.291  -3.507   7.483  1.00 11.330          C  
ATOM   3298  H   LEU A 210      24.520  -1.084  10.511  1.00  9.420          H  
ATOM   3299  HA  LEU A 210      22.822  -3.364  10.246  1.00  9.830          H  
ATOM   3300 1HB  LEU A 210      25.790  -2.948   9.820  1.00 13.600          H  
ATOM   3301 2HB  LEU A 210      24.960  -4.452   9.395  1.00 13.600          H  
ATOM   3302  HG  LEU A 210      24.276  -1.725   8.197  1.00 13.600          H  
ATOM   3303 1HD1 LEU A 210      25.504  -2.508   6.229  1.00 13.600          H  
ATOM   3304 2HD1 LEU A 210      26.561  -2.404   7.658  1.00 13.600          H  
ATOM   3305 3HD1 LEU A 210      25.965  -3.989   7.099  1.00 13.600          H  
ATOM   3306 1HD2 LEU A 210      23.085  -3.079   6.502  1.00 13.600          H  
ATOM   3307 2HD2 LEU A 210      23.514  -4.568   7.375  1.00 13.600          H  
ATOM   3308 3HD2 LEU A 210      22.415  -3.388   8.101  1.00 13.600          H  
ATOM   3309  N   ASP A 211      25.003  -3.558  12.704  1.00  8.550          N  
ATOM   3310  CA  ASP A 211      25.272  -4.358  13.891  1.00  9.090          C  
ATOM   3311  C   ASP A 211      24.036  -4.378  14.794  1.00  9.750          C  
ATOM   3312  O   ASP A 211      23.670  -5.434  15.323  1.00 10.360          O  
ATOM   3313  CB  ASP A 211      26.493  -3.813  14.638  1.00 12.510          C  
ATOM   3314  CG  ASP A 211      27.078  -4.789  15.689  1.00 12.510          C  
ATOM   3315  OD1 ASP A 211      27.594  -5.834  15.291  1.00 12.510          O  
ATOM   3316  OD2 ASP A 211      27.018  -4.486  16.857  1.00 12.510          O  
ATOM   3317  H   ASP A 211      25.569  -2.719  12.523  1.00 10.260          H  
ATOM   3318  HA  ASP A 211      25.468  -5.377  13.589  1.00 10.910          H  
ATOM   3319 1HB  ASP A 211      27.272  -3.562  13.914  1.00 15.010          H  
ATOM   3320 2HB  ASP A 211      26.216  -2.878  15.135  1.00 15.010          H  
ATOM   3321  N   VAL A 212      23.354  -3.230  14.924  1.00  9.680          N  
ATOM   3322  CA  VAL A 212      22.153  -3.167  15.740  1.00 10.360          C  
ATOM   3323  C   VAL A 212      21.078  -4.076  15.178  1.00 10.790          C  
ATOM   3324  O   VAL A 212      20.408  -4.776  15.944  1.00 11.480          O  
ATOM   3325  CB  VAL A 212      21.605  -1.730  15.851  1.00 14.230          C  
ATOM   3326  CG1 VAL A 212      20.216  -1.731  16.533  1.00 14.230          C  
ATOM   3327  CG2 VAL A 212      22.573  -0.887  16.671  1.00 14.230          C  
ATOM   3328  H   VAL A 212      23.720  -2.380  14.481  1.00 11.620          H  
ATOM   3329  HA  VAL A 212      22.407  -3.511  16.743  1.00 12.430          H  
ATOM   3330  HB  VAL A 212      21.501  -1.304  14.851  1.00 17.080          H  
ATOM   3331 1HG1 VAL A 212      19.852  -0.708  16.604  1.00 17.080          H  
ATOM   3332 2HG1 VAL A 212      19.501  -2.317  15.955  1.00 17.080          H  
ATOM   3333 3HG1 VAL A 212      20.302  -2.156  17.534  1.00 17.080          H  
ATOM   3334 1HG2 VAL A 212      22.191   0.125  16.740  1.00 17.080          H  
ATOM   3335 2HG2 VAL A 212      22.668  -1.310  17.668  1.00 17.080          H  
ATOM   3336 3HG2 VAL A 212      23.546  -0.869  16.202  1.00 17.080          H  
ATOM   3337  N   LEU A 213      20.882  -4.052  13.856  1.00 10.420          N  
ATOM   3338  CA  LEU A 213      19.884  -4.909  13.254  1.00 10.850          C  
ATOM   3339  C   LEU A 213      20.209  -6.367  13.484  1.00 11.260          C  
ATOM   3340  O   LEU A 213      19.329  -7.129  13.869  1.00 11.940          O  
ATOM   3341  CB  LEU A 213      19.795  -4.655  11.748  1.00 15.020          C  
ATOM   3342  CG  LEU A 213      19.191  -3.313  11.296  1.00 15.020          C  
ATOM   3343  CD1 LEU A 213      19.426  -3.160   9.802  1.00 15.020          C  
ATOM   3344  CD2 LEU A 213      17.693  -3.279  11.606  1.00 15.020          C  
ATOM   3345  H   LEU A 213      21.432  -3.415  13.272  1.00 12.500          H  
ATOM   3346  HA  LEU A 213      18.929  -4.705  13.724  1.00 13.020          H  
ATOM   3347 1HB  LEU A 213      20.808  -4.704  11.346  1.00 18.020          H  
ATOM   3348 2HB  LEU A 213      19.216  -5.456  11.297  1.00 18.020          H  
ATOM   3349  HG  LEU A 213      19.683  -2.493  11.811  1.00 18.020          H  
ATOM   3350 1HD1 LEU A 213      19.012  -2.210   9.465  1.00 18.020          H  
ATOM   3351 2HD1 LEU A 213      20.492  -3.177   9.602  1.00 18.020          H  
ATOM   3352 3HD1 LEU A 213      18.943  -3.976   9.269  1.00 18.020          H  
ATOM   3353 1HD2 LEU A 213      17.282  -2.329  11.267  1.00 18.020          H  
ATOM   3354 2HD2 LEU A 213      17.195  -4.097  11.084  1.00 18.020          H  
ATOM   3355 3HD2 LEU A 213      17.520  -3.375  12.671  1.00 18.020          H  
ATOM   3356  N   ARG A 214      21.479  -6.763  13.356  1.00 10.920          N  
ATOM   3357  CA  ARG A 214      21.801  -8.163  13.588  1.00 11.370          C  
ATOM   3358  C   ARG A 214      21.420  -8.588  14.997  1.00 12.060          C  
ATOM   3359  O   ARG A 214      20.863  -9.674  15.177  1.00 12.720          O  
ATOM   3360  CB  ARG A 214      23.282  -8.436  13.365  1.00 15.740          C  
ATOM   3361  CG  ARG A 214      23.733  -8.463  11.907  1.00 15.740          C  
ATOM   3362  CD  ARG A 214      25.120  -9.010  11.773  1.00 15.740          C  
ATOM   3363  NE  ARG A 214      26.127  -8.099  12.345  1.00 15.740          N  
ATOM   3364  CZ  ARG A 214      26.756  -7.103  11.671  1.00 15.740          C  
ATOM   3365  NH1 ARG A 214      26.510  -6.884  10.388  1.00 15.740          N  
ATOM   3366  NH2 ARG A 214      27.624  -6.333  12.307  1.00 15.740          N  
ATOM   3367  H   ARG A 214      22.197  -6.108  13.030  1.00 13.100          H  
ATOM   3368  HA  ARG A 214      21.231  -8.762  12.879  1.00 13.640          H  
ATOM   3369 1HB  ARG A 214      23.864  -7.663  13.869  1.00 18.890          H  
ATOM   3370 2HB  ARG A 214      23.544  -9.390  13.819  1.00 18.890          H  
ATOM   3371 1HG  ARG A 214      23.055  -9.093  11.332  1.00 18.890          H  
ATOM   3372 2HG  ARG A 214      23.717  -7.455  11.504  1.00 18.890          H  
ATOM   3373 1HD  ARG A 214      25.180  -9.957  12.312  1.00 18.890          H  
ATOM   3374 2HD  ARG A 214      25.353  -9.184  10.726  1.00 18.890          H  
ATOM   3375  HE  ARG A 214      26.363  -8.212  13.326  1.00 18.890          H  
ATOM   3376 1HH1 ARG A 214      25.848  -7.456   9.889  1.00 18.890          H  
ATOM   3377 2HH1 ARG A 214      26.993  -6.140   9.904  1.00 18.890          H  
ATOM   3378 1HH2 ARG A 214      27.800  -6.461  13.324  1.00 18.890          H  
ATOM   3379 2HH2 ARG A 214      28.073  -5.578  11.822  1.00 18.890          H  
ATOM   3380  N   VAL A 215      21.698  -7.732  15.986  1.00 11.950          N  
ATOM   3381  CA  VAL A 215      21.360  -8.036  17.371  1.00 12.620          C  
ATOM   3382  C   VAL A 215      19.848  -8.092  17.583  1.00 13.250          C  
ATOM   3383  O   VAL A 215      19.341  -8.964  18.288  1.00 13.970          O  
ATOM   3384  CB  VAL A 215      21.995  -7.001  18.323  1.00 17.400          C  
ATOM   3385  CG1 VAL A 215      21.491  -7.204  19.764  1.00 17.400          C  
ATOM   3386  CG2 VAL A 215      23.513  -7.154  18.269  1.00 17.400          C  
ATOM   3387  H   VAL A 215      22.201  -6.866  15.754  1.00 14.340          H  
ATOM   3388  HA  VAL A 215      21.771  -9.019  17.610  1.00 15.140          H  
ATOM   3389  HB  VAL A 215      21.714  -5.994  18.001  1.00 20.880          H  
ATOM   3390 1HG1 VAL A 215      21.955  -6.466  20.415  1.00 20.880          H  
ATOM   3391 2HG1 VAL A 215      20.410  -7.086  19.813  1.00 20.880          H  
ATOM   3392 3HG1 VAL A 215      21.759  -8.208  20.102  1.00 20.880          H  
ATOM   3393 1HG2 VAL A 215      23.980  -6.419  18.925  1.00 20.880          H  
ATOM   3394 2HG2 VAL A 215      23.786  -8.159  18.593  1.00 20.880          H  
ATOM   3395 3HG2 VAL A 215      23.865  -6.996  17.253  1.00 20.880          H  
ATOM   3396  N   ALA A 216      19.130  -7.109  17.039  1.00 12.990          N  
ATOM   3397  CA  ALA A 216      17.682  -7.065  17.158  1.00 13.570          C  
ATOM   3398  C   ALA A 216      17.007  -8.277  16.497  1.00 14.040          C  
ATOM   3399  O   ALA A 216      15.995  -8.781  16.993  1.00 14.750          O  
ATOM   3400  CB  ALA A 216      17.168  -5.787  16.514  1.00 18.770          C  
ATOM   3401  H   ALA A 216      19.606  -6.369  16.520  1.00 15.590          H  
ATOM   3402  HA  ALA A 216      17.429  -7.068  18.215  1.00 16.280          H  
ATOM   3403 1HB  ALA A 216      16.088  -5.733  16.625  1.00 22.520          H  
ATOM   3404 2HB  ALA A 216      17.633  -4.928  17.000  1.00 22.520          H  
ATOM   3405 3HB  ALA A 216      17.429  -5.791  15.458  1.00 22.520          H  
ATOM   3406  N   GLN A 217      17.568  -8.728  15.375  1.00 13.700          N  
ATOM   3407  CA  GLN A 217      17.039  -9.821  14.573  1.00 14.180          C  
ATOM   3408  C   GLN A 217      17.392 -11.246  15.035  1.00 14.840          C  
ATOM   3409  O   GLN A 217      16.553 -12.144  14.926  1.00 15.410          O  
ATOM   3410  CB  GLN A 217      17.517  -9.613  13.137  1.00 19.660          C  
ATOM   3411  CG  GLN A 217      16.911  -8.372  12.464  1.00 19.660          C  
ATOM   3412  CD  GLN A 217      17.584  -8.026  11.142  1.00 19.660          C  
ATOM   3413  OE1 GLN A 217      18.720  -8.434  10.872  1.00 19.660          O  
ATOM   3414  NE2 GLN A 217      16.887  -7.262  10.313  1.00 19.660          N  
ATOM   3415  H   GLN A 217      18.385  -8.228  15.015  1.00 16.440          H  
ATOM   3416  HA  GLN A 217      15.954  -9.736  14.589  1.00 17.020          H  
ATOM   3417 1HB  GLN A 217      18.603  -9.509  13.135  1.00 23.590          H  
ATOM   3418 2HB  GLN A 217      17.269 -10.488  12.538  1.00 23.590          H  
ATOM   3419 1HG  GLN A 217      15.862  -8.576  12.263  1.00 23.590          H  
ATOM   3420 2HG  GLN A 217      16.996  -7.517  13.130  1.00 23.590          H  
ATOM   3421 1HE2 GLN A 217      17.275  -6.998   9.429  1.00 23.590          H  
ATOM   3422 2HE2 GLN A 217      15.971  -6.949  10.567  1.00 23.590          H  
ATOM   3423  N   GLY A 218      18.607 -11.481  15.541  1.00 14.790          N  
ATOM   3424  CA  GLY A 218      18.986 -12.841  15.916  1.00 15.420          C  
ATOM   3425  C   GLY A 218      20.355 -12.936  16.588  1.00 16.220          C  
ATOM   3426  O   GLY A 218      20.815 -12.007  17.245  1.00 16.830          O  
ATOM   3427  H   GLY A 218      19.303 -10.732  15.601  1.00 17.750          H  
ATOM   3428 1HA  GLY A 218      18.229 -13.244  16.587  1.00 18.500          H  
ATOM   3429 2HA  GLY A 218      18.982 -13.465  15.025  1.00 18.500          H  
ATOM   3430  N   PHE A 219      20.958 -14.117  16.526  1.00 16.320          N  
ATOM   3431  CA  PHE A 219      22.250 -14.333  17.166  1.00 17.170          C  
ATOM   3432  C   PHE A 219      23.411 -13.677  16.440  1.00 17.540          C  
ATOM   3433  O   PHE A 219      23.538 -13.801  15.219  1.00 17.970          O  
ATOM   3434  CB  PHE A 219      22.597 -15.819  17.267  1.00 23.700          C  
ATOM   3435  CG  PHE A 219      23.965 -16.007  17.882  1.00 23.700          C  
ATOM   3436  CD1 PHE A 219      24.154 -15.930  19.249  1.00 23.700          C  
ATOM   3437  CD2 PHE A 219      25.085 -16.201  17.067  1.00 23.700          C  
ATOM   3438  CE1 PHE A 219      25.419 -16.042  19.785  1.00 23.700          C  
ATOM   3439  CE2 PHE A 219      26.336 -16.308  17.605  1.00 23.700          C  
ATOM   3440  CZ  PHE A 219      26.507 -16.228  18.960  1.00 23.700          C  
ATOM   3441  H   PHE A 219      20.531 -14.861  15.996  1.00 19.580          H  
ATOM   3442  HA  PHE A 219      22.205 -13.912  18.171  1.00 20.600          H  
ATOM   3443 1HB  PHE A 219      21.863 -16.337  17.881  1.00 28.440          H  
ATOM   3444 2HB  PHE A 219      22.595 -16.271  16.278  1.00 28.440          H  
ATOM   3445  HD1 PHE A 219      23.297 -15.767  19.903  1.00 28.440          H  
ATOM   3446  HD2 PHE A 219      24.962 -16.243  15.981  1.00 28.440          H  
ATOM   3447  HE1 PHE A 219      25.560 -15.972  20.862  1.00 28.440          H  
ATOM   3448  HE2 PHE A 219      27.207 -16.441  16.949  1.00 28.440          H  
ATOM   3449  HZ  PHE A 219      27.507 -16.305  19.379  1.00 28.440          H  
ATOM   3450  N   SER A 220      24.296 -13.055  17.207  1.00 17.510          N  
ATOM   3451  CA  SER A 220      25.533 -12.530  16.673  1.00 18.020          C  
ATOM   3452  C   SER A 220      26.551 -12.612  17.806  1.00 18.330          C  
ATOM   3453  O   SER A 220      26.168 -12.585  18.981  1.00 18.530          O  
ATOM   3454  CB  SER A 220      25.346 -11.088  16.210  1.00 25.020          C  
ATOM   3455  OG  SER A 220      25.121 -10.230  17.295  1.00 25.020          O  
ATOM   3456  H   SER A 220      24.108 -12.933  18.192  1.00 21.010          H  
ATOM   3457  HA  SER A 220      25.859 -13.157  15.842  1.00 21.620          H  
ATOM   3458 1HB  SER A 220      26.210 -10.750  15.652  1.00 30.030          H  
ATOM   3459 2HB  SER A 220      24.491 -11.045  15.533  1.00 30.030          H  
ATOM   3460  HG  SER A 220      25.018  -9.349  16.924  1.00 30.030          H  
ATOM   3461  N   PRO A 221      27.845 -12.714  17.489  1.00 18.560          N  
ATOM   3462  CA  PRO A 221      28.502 -12.764  16.195  1.00 18.930          C  
ATOM   3463  C   PRO A 221      28.619 -14.198  15.710  1.00 19.070          C  
ATOM   3464  O   PRO A 221      27.851 -14.618  14.848  1.00 19.430          O  
ATOM   3465  OXT PRO A 221      29.218 -14.996  16.428  1.00 28.390          O  
ATOM   3466  CB  PRO A 221      29.882 -12.199  16.526  1.00 28.390          C  
ATOM   3467  CG  PRO A 221      30.132 -12.662  17.959  1.00 28.390          C  
ATOM   3468  CD  PRO A 221      28.757 -12.744  18.615  1.00 28.390          C  
ATOM   3469  HA  PRO A 221      27.989 -12.136  15.458  1.00 22.720          H  
ATOM   3470 1HB  PRO A 221      30.630 -12.587  15.815  1.00 34.070          H  
ATOM   3471 2HB  PRO A 221      29.878 -11.104  16.424  1.00 34.070          H  
ATOM   3472 1HG  PRO A 221      30.644 -13.638  17.950  1.00 34.070          H  
ATOM   3473 2HG  PRO A 221      30.803 -11.960  18.473  1.00 34.070          H  
ATOM   3474 1HD  PRO A 221      28.642 -13.701  19.145  1.00 34.070          H  
ATOM   3475 2HD  PRO A 221      28.576 -11.884  19.274  1.00 34.070          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 -1135.06 121.279 859.874 -73.0835 23.1579 46.8427 421.328 -464.317 -1.95081 -14.0619 -372.279 -58.4951 -103.441 -50.2557 -38.3723 -23.604 0 6.03872 16.931 119.013 171.274 -39.5674 47.8114 -45.7297 20.4348 171.386 -394.844
HIS:NtermProteinFull_1 -2.06655 0.08608 2.39412 -0.54297 0.00699 0.46244 1.14797 -1.11496 -0.04163 -0.24404 -0.024 -0.1506 0 0 -1.18065 0 0 0.03121 0.0008 0 1.62732 0 0 -0.45461 0 0.09572 0.03264
GLY_2 -2.91983 0.36076 2.77261 -6e-05 0 0 1.06826 -1.49318 -0.03795 -0.27054 -1.60279 -0.35747 0 0 0 0 0 -0.06564 0 0 0 0.31688 0 0.83697 0.05391 0.39967 -0.93842
THR_3 -2.66972 0.23969 1.96683 -0.16491 0.08948 0.05985 0.64467 -1.03192 -0.02605 -0.15497 0.29121 -0.07697 0 0 0 0 0 -0.06627 0.0009 0.081 0 0.05368 2.2821 -1.0874 -0.15909 0.41053 0.68263
SER_4 -3.56789 0.19402 3.91573 -0.02003 0 0.03627 2.22596 -1.81804 -0.00965 -0.0315 -1.88542 -1.18702 0 0 -0.46599 -0.56746 0 0.03476 0.13217 2.02673 0 -0.40212 0.72414 -0.77834 -0.07038 0.47277 -1.04127
ASP_5 -1.92825 0.33066 2.69998 -0.1138 0.00746 0.3521 0.97689 -1.2 -0 -0 -2.4378 -0.18509 0 0 0 0 0 -0.04587 0.00052 0 2.01865 -0.26532 0 -2.3716 -0.0209 0.47115 -1.71121
THR_6 -4.75203 0.51447 2.93105 -0.11825 0.04729 0.06516 1.82095 -1.81441 -0 -0 -0.87531 -1.31633 0 0 -0.50184 0 0 0.01442 0.03888 0.19719 0 -0.61425 2.39278 -1.0874 -0.276 0.4803 -2.85332
VAL_7 -6.89462 0.83054 2.44063 -0.29208 0.17078 0.05424 1.96693 -2.04207 -0.01292 -0.05052 0.27058 -0.33333 0 0 0 0 0 0.06871 0.09848 0.07262 0 -0.35049 0 1.9342 -0.26951 0.7796 -1.55823
LEU_8 -5.46198 0.91254 2.02086 -0.44075 0.1473 0.07176 1.3785 -1.53193 -0.009 -0.07437 0.2601 0.26984 0 0 0 0 0 0.09773 0.07767 0.68435 0 -0.00766 0 0.18072 -0.35652 1.72899 -0.05186
PRO_9 -4.5581 0.81319 2.47662 -0.11448 0.00329 0.08367 0.51099 -1.10368 -0 -0 0.17014 0.27073 0 0 0 0 0 -0.05888 0.03473 0.07812 0 -1.08461 0 -2.4119 -0.37184 1.72379 -3.53822
ALA_10 -4.02881 0.23658 2.66631 -0.02761 0.00825 0 1.49803 -1.64015 -0 -0 -0.82457 -0.55912 0 0 0 0 0 0.0734 0 0 0 0.29883 0 1.8394 0.64422 0.72152 0.90628
MET_11 -8.56051 1.20391 2.81976 -0.20634 0.01561 0.04378 0.9769 -2.05065 -0.04074 -0.2924 0.45986 -0.16169 0 0 0 0 0 0.13484 0.113 2.33203 0 -0.0301 0 0.60916 0.93043 0.84442 -0.85874
ARG_12 -3.73412 0.28181 1.91083 -0.96754 0.51133 0.97147 0.32611 -1.13758 -0.01725 -0.11176 0.47515 -0.45558 0 0 0 0 0 -0.01361 0.12312 2.51955 0 -0.23523 0 -1.2888 0.55801 0.84313 0.55902
VAL_13 -7.29088 0.76749 1.46935 -0.28673 0.22809 0.06325 1.4914 -2.17752 -0 -0 -0.73906 -0.19745 0 0 -0.45815 0 0 -0.05274 0.00065 0.13882 0 -0.51102 0 1.9342 0.25065 0.5039 -4.86573
TYR_14 -5.82358 0.2612 2.8158 -0.66837 0.06759 0.38454 1.49365 -1.97151 -0.01179 -0.09623 -0.90349 -0.15308 0 0 -0.52057 -0.56746 0 0.23508 0.03004 0 1.94995 -0.40478 0.00458 1.2797 -0.34605 0.44858 -2.49619
TYR_15 -9.22557 0.6368 2.91802 -0.6875 0.08474 0.41161 1.29836 -2.51366 -0.0138 -0.21954 -0.83759 -0.01919 0 0 -0.43328 0 0 0.01156 0.28429 0 2.03739 -0.3303 0.0009 1.2797 -0.20941 0.49615 -5.03035
ARG_16 -5.27348 0.72331 3.06989 -0.93975 0.25446 0.68757 1.2325 -1.64765 -0.0109 -0.12358 -1.03253 -0.0064 0 0 -0.43328 0 0 0.00616 0.00562 1.83461 0 -0.22574 0 -1.2888 -0.09871 1.03875 -2.22795
PRO_17 -5.85226 0.82641 3.0395 -0.18558 0.08707 0.1336 1.904 -1.34511 -0 -0 -2.08355 -0.03844 0 0 0 0 0 0.22881 0.00393 0.17137 0 -0.73192 0 -2.4119 0.28513 1.13801 -4.83094
LEU_18 -4.17317 0.48606 2.77885 -0.65701 0.284 0.28962 1.35168 -1.6651 -0 -0 -0.39988 -0.13499 0 0 0 0 0 -0.08692 0.29761 1.56281 0 -0.06116 0 0.18072 0.60864 0.75496 1.41672
GLY_19 -1.31277 0.11102 1.51779 -5e-05 0 0 0.42358 -0.79292 -0 -0 0.0802 -0.3832 0 0 0 0 0 -0.05925 0 0 0 0.24997 0 0.83697 0.30161 0.64166 1.61463
PHE_20 -4.43239 0.43079 1.72637 -0.81792 0.02525 0.34012 1.26218 -1.2784 -0 -0 -0.80532 0.09547 0 0 0 0 0 0.02918 0.02784 0 2.94394 -0.05779 0 1.0402 0.28562 0.68065 1.49577
LEU_21 -7.39188 1.05952 3.99892 -0.54627 0.14864 0.12142 1.5166 -2.38936 -0 -0 -0.17893 0.38041 0 0 0 0 0 0.0457 0.10567 0.80883 0 0.02739 0 0.18072 0.02098 1.09217 -0.99949
ASP_22 -4.47536 0.50335 6.63383 -0.18743 0.0244 0.58094 4.23459 -2.82595 -0 -0 -6.61134 -1.0795 0 0 -0.9428 -1.71979 0 0.09757 0.00586 0 3.02646 -0.47371 0 -2.3716 -0.16589 0.97355 -4.77283
LYS_23 -3.19087 0.15559 4.11152 -0.40813 0.05867 0.21526 2.15173 -1.8411 -0 -0 -0.87622 0.0675 0 0 0 0 0 -0.14799 0.0052 1.39538 0 -0.02971 0 -1.5107 -0.09857 0.51002 0.56757
ARG_24 -4.16031 0.27591 5.43822 -0.68039 0.10518 0.46104 2.85972 -2.38787 -0 -0 -4.68334 0.61024 0 0 -0.9428 -1.71979 0 0.08435 0.07354 1.64371 0 -0.10269 0 -1.2888 -0.39725 0.36977 -4.44156
VAL_25 -5.20635 0.3852 3.96474 -0.29534 0.15814 0.0669 2.64277 -2.3425 -0 -0 -2.021 -0.30128 0 0 0 0 0 0.0165 0.01432 0.30423 0 -0.38409 0 1.9342 -0.20756 0.61248 -0.65865
GLY_26 -4.59191 0.29463 4.16007 -5e-05 0 0 2.09139 -2.32351 -0 -0 -1.83139 -0.41619 0 0 0 0 0 -0.06621 0 0 0 0.12376 0 0.83697 0.63135 0.46186 -0.62922
GLU_27 -4.96124 0.25481 6.68213 -0.33675 0.08126 0.39401 2.92571 -2.87601 -0.00245 -0.01844 -3.79502 -0.58505 0 0 0 0 0 -0.01016 0.00057 0 3.06039 -0.05167 0 -2.7348 0.53797 0.17289 -1.26183
ALA_28 -3.52023 0.12949 3.91655 -0.02161 0 0 1.84142 -2.12962 -0 -0 -1.54017 -0.33862 0 0 0 0 0 0.00553 0 0 0 -0.22216 0 1.8394 -0.27149 0.21846 -0.09305
LEU_29 -5.38662 0.35454 4.33665 -0.66519 0.1303 0.2438 2.2465 -2.47849 -0 -0 -1.6229 0.06321 0 0 0 0 0 -0.01403 0.10434 0.80149 0 -0.20006 0 0.18072 -0.16946 0.30306 -1.77214
HIS_30 -6.14839 0.32189 6.84809 -0.66731 0.01678 0.65068 3.43314 -3.23799 -0.03936 -0.247 -4.09179 -0.38126 0 0 0 0 0 0.01002 0.03121 0 1.50772 -0.34789 0 -0.45461 0.25124 0.36934 -2.17548
LYS_31 -6.44265 0.36693 7.6694 -0.30586 0.02809 0.13267 3.34929 -3.22592 -0.01054 -0.11658 -4.29702 0.01116 0 0 0 0 0 -0.04197 0.00771 1.69144 0 -0.02952 0 -1.5107 -0.00262 0.33795 -2.38874
GLY_32 -3.20313 0.20168 3.27189 -4e-05 0 0 1.33551 -1.78386 -0.00245 -0.01844 -1.44515 -0.40814 0 0 0 0 0 -0.14828 0 0 0 0.38148 0 0.83697 -0.14055 0.40398 -0.71855
ILE_33 -7.26245 0.83269 4.27538 -0.48908 0.28467 0.10625 2.48737 -2.83086 -0.01375 -0.13205 -1.584 -0.05016 0 0 0 0 0 -0.00908 0.23869 0.56851 0 0.0307 0 0.73287 0.27624 0.6199 -1.91815
THR_34 -4.61147 0.12466 5.4134 -0.20044 0.10812 0.0731 2.64831 -2.34542 -0.01375 -0.13205 -2.22982 -0.16163 0 0 0 0 0 0.01024 0.00216 0.19173 0 0.00906 2.29022 -1.0874 0.4397 0.49215 1.02088
ARG_35 -6.55942 0.5365 6.40766 -0.69499 0.11165 0.4933 3.38441 -3.03318 -0.02757 -0.21939 -3.9039 0.75889 0 0 0 0 0 0.29118 0.01782 2.00506 0 -0.00722 0 -1.2888 -0.00086 0.9436 -0.78527
PRO_36 -4.93239 0.80327 4.07781 -0.06558 0 0.04119 1.93105 -1.69534 -0 -0 -0.92636 0.62635 0 0 0 0 0 -0.13853 0.01346 0.18838 0 0.11674 0 -2.4119 -0.23208 1.14666 -1.45727
GLU_37 -3.01115 0.17583 3.30233 -0.46701 0.23301 1.45434 0.48138 -1.34193 -0 -0 -0.46032 -3.05308 0 0 0 0 0 -0.04783 0.00686 0 3.77092 -0.18163 0 -2.7348 -0.2659 0.50433 -1.63464
ALA_38 -3.12061 0.19459 1.91203 -0.01935 0 0 1.12345 -1.37788 -0.01363 -0.07037 -0.24806 -0.30009 0 0 0 0 0 -0.00817 0 0 0 0.59774 0 1.8394 0.34089 0.25002 1.09997
LEU_39 -7.1744 1.24758 3.07648 -0.74951 0.57443 0.3748 2.49354 -2.31136 -0.00128 -0.01435 -1.71889 0.16654 0 0 0 0 0 0.17047 0.01588 0.75496 0 -0.01701 0 0.18072 1.17871 0.8209 -0.93179
LYS_40 -7.05601 0.7397 7.84737 -0.60871 0.13056 0.57358 3.48295 -3.38486 -0.06981 -0.28811 -2.69156 0.50539 0 0 0 0 0 -0.05225 0.2061 2.73956 0 -0.03299 0 -1.5107 0.31908 1.53111 2.38042
LYS_41 -3.76514 0.19795 4.3937 -0.29868 0.02629 0.13183 1.52349 -1.93985 -0 -0 -1.55558 -0.00267 0 0 0 0 0 0.02369 0.01294 1.66989 0 -0.04308 0 -1.5107 -0.42823 0.85446 -0.70969
GLN_42 -4.19722 0.2298 5.52404 -0.77258 0.07081 0.76936 2.25742 -2.46294 -0.00092 -0.01576 -2.2834 -0.65137 0 0 0 -0.71306 0 -0.03187 0.02483 0 2.97504 0.0218 0 -0.18838 -0.22964 0.27366 0.5996
LEU_43 -8.58028 1.00625 4.05908 -0.4968 0.17986 0.11902 2.59836 -2.90868 -0 -3e-05 -2.3517 0.23035 0 0 0 0 0 -0.052 0.01242 0.32775 0 -0.28533 0 0.18072 -0.19312 0.41488 -5.73927
ARG_44 -6.14745 0.50777 6.3689 -0.59175 0.08996 0.32132 3.04725 -3.05458 -0.00128 -0.01435 -3.90888 0.4793 0 0 0 -0.61102 0 0.13486 0.38161 2.41609 0 -0.06827 0 -1.2888 -0.34886 0.57443 -1.71375
SER_45 -3.62679 0.14552 4.83484 -0.02616 0 0.06148 2.01391 -2.35114 -0.03209 -0.28528 -1.47358 -0.63113 0 0 0 0 0 -0.01633 7e-05 0.61359 0 0.34662 0.60078 -0.77834 0.01376 0.41703 -0.17326
ASP_46 -5.52986 0.25526 7.00705 -0.11166 0.02186 0.34648 2.88 -3.25342 -0.01545 -0.16311 -3.98344 -0.19407 0 0 0 -1.64819 0 0.17139 0.0085 0 1.69711 0.12655 0 -2.3716 0.01021 0.35517 -4.39123
VAL_47 -7.5323 1.94541 3.07459 -0.37291 0.49506 0.08819 2.51196 -2.76754 -0.02855 -0.1172 -2.10807 -0.03598 0 0 0 0 0 -0.04525 0.09896 1.01141 0 -0.19973 0 1.9342 -0.23559 1.14856 -1.1348
ALA_48 -3.1936 0.34592 3.01354 -0.02061 0 0 1.93324 -1.85985 -0 -0 -1.70035 -0.36945 0 0 0 0 0 -0.05795 0 0 0 -0.38041 0 1.8394 -0.28798 1.11923 0.38113
ASN_49 -4.62007 0.46075 5.17331 -0.20124 0.05028 0.3121 2.26197 -2.59264 -0.0076 -0.05245 -2.89657 -0.39498 0 0 0 0 0 -0.06312 0.0003 0 1.906 -0.12378 0 -0.93687 -0.45673 0.63112 -1.55021
VAL_50 -7.81842 1.35164 3.2614 -0.29253 0.14965 0.05219 3.06908 -2.85983 -5e-05 -0.00021 -1.22257 0.17417 0 0 0 0 0 0.00704 0.11232 0.45833 0 0.38011 0 1.9342 -0.31533 1.07303 -0.48578
GLY_51 -2.30487 0.34842 2.15738 -5e-05 0 0 0.92539 -1.16852 -0.02855 -0.1172 -0.09395 -0.42379 0 0 0 0 0 -0.07477 0 0 0 0.16869 0 0.83697 0.02024 0.75005 0.99546
THR_52 -3.36386 0.4672 4.07508 -0.1308 0.06914 0.07345 1.90807 -1.83245 -0 -0 -2.73012 -0.2367 0 0 -0.48556 0 0 -0.0036 0.06287 0.09858 0 -0.59966 4.13304 -1.0874 -0.05684 0.23457 0.59499
ARG_53 -4.76574 0.38126 4.98462 -0.85809 0.19058 0.58444 1.82595 -2.14737 -0.01013 -0.08334 -1.43944 0.00561 0 0 -0.48556 0 0 0.09303 0.03111 1.82848 0 -0.19883 0 -1.2888 -0.25516 0.56698 -1.0404
ALA_54 -1.35849 0.38454 1.22105 -0.02659 0.00425 0 0 -0.66478 -0 -0 0.49975 -0.4561 0 0 0 0 0 0.10607 0 0 0 0.18717 0 1.8394 1.69414 0.90545 4.33587
PRO_55 -2.07714 0.3858 1.34649 -0.13027 0.00068 0.09269 0.23767 -0.77658 -0 -0 -0.17047 0.2287 0 0 0 0 0 -0.0307 0.00634 0.14968 0 -1.04301 0 -2.4119 1.3743 0.65126 -2.16647
SER_56 -5.13968 0.31304 3.8307 -0.02915 0 0.06327 1.81488 -2.0654 -0.00539 -0.06605 -0.47585 -0.5758 0 0 -0.25941 0 0 0.01036 0.06495 0.12528 0 -0.50453 0.93538 -0.77834 -0.61923 0.52797 -2.83298
HIS_57 -5.91232 0.54795 3.93672 -0.43009 0.09188 0.42446 1.55249 -1.98556 -0.01388 -0.10029 -1.55149 -0.49804 0 0 0 0 0 -0.03313 0.03695 0 3.1614 -0.11023 0 -0.45461 -0.49448 0.53323 -1.29903
ALA_58 -5.29547 0.81609 2.18643 -0.02234 0 0 1.64875 -2.01779 -0.01405 -0.10955 -1.39265 -0.44915 0 0 -0.25941 0 0 0.10255 0 0 0 -0.35273 0 1.8394 -0.17167 0.30041 -3.19119
PHE_59 -9.76838 1.31736 3.63618 -0.61082 0.19703 0.36505 3.2241 -2.7526 -0 -0 -2.0764 0.09863 0 0 0 0 0 0.01656 0.40216 0 2.25064 -0.30794 0 1.0402 -0.05297 0.59105 -2.43014
MET_60 -9.26552 1.22019 4.70037 -0.32747 0.06821 0.09512 3.01627 -2.48166 -0.00848 -0.06951 -3.54477 -0.22205 0 0 0 0 0 -0.01199 0.36017 1.7408 0 -0.00267 0 0.60916 -0.21111 0.81888 -3.51607
THR_61 -6.55055 0.59239 4.31211 -0.22418 0.14258 0.0944 2.93347 -2.58525 -0.00848 -0.06951 -3.10895 -1.10745 0 0 0 0 0 0.33816 0.00828 1.11234 0 -0.12771 2.40405 -1.0874 -0.15196 0.6253 -2.45833
TYR_62 -9.23303 1.23266 2.71756 -0.76035 0.12057 0.50221 2.13252 -2.34421 -0.01293 -0.08801 -2.37779 -0.08655 0 0 0 -0.517 0 0.0007 0.96019 0 2.02286 -0.2726 0.00052 1.2797 -0.24257 0.81754 -4.14801
THR_63 -4.70569 0.34067 3.46323 -0.11742 0.07753 0.09319 2.35335 -2.01517 -0.01097 -0.15887 -1.84647 -0.46252 0 0 0 0 0 0.02996 0.03281 0.22985 0 -0.2776 2.33747 -1.0874 -0.28562 0.81281 -1.19688
ASP_64 -4.09389 0.5951 5.91799 -0.12658 0.01877 0.39045 2.53936 -2.32458 -0.00055 -0.00229 -6.43559 -0.22471 0 0 0 -1.55812 0 -0.03832 0.02503 0 4.02505 -0.63339 0 -2.3716 -0.15164 0.47557 -3.97393
VAL_65 -5.37763 0.80526 3.00209 -0.29819 0.24017 0.05778 2.05598 -2.05347 -0.0192 -0.15262 -2.53175 -0.45602 0 0 0 0 0 0.10778 0.05597 0.11131 0 -0.274 0 1.9342 -0.20718 0.52156 -2.47796
LEU_66 -5.52546 0.5247 0.95075 -0.67028 0.26083 0.22747 0.22031 -1.32362 -0.01426 -0.05476 0.14644 -0.04595 0 0 0 0 0 0.05719 0.08151 1.09672 0 0.82859 0 0.18072 0.42745 0.73232 -1.89934
TYR_67 -7.3178 0.73126 3.72318 -0.60473 0.03621 0.28421 2.40108 -2.14208 -0.01496 -0.20706 -2.58843 -0.12272 0 0 0 0 0 -0.00406 0.07998 0 1.96413 -0.28184 0.00023 1.2797 0.47798 1.18938 -1.11636
GLU_68 -4.41061 0.43148 2.96581 -0.26623 0.03417 0.33855 0.48363 -1.42985 -0.01426 -0.05476 -0.34646 -0.29499 0 0 0 0 0 -0.00753 0.00692 0 3.03881 -0.06634 0 -2.7348 -0.00997 1.07064 -1.26577
ASP_69 -4.01352 0.61999 4.73009 -0.1077 0.00791 0.32051 2.57754 -2.27585 -0.0166 -0.13873 -2.77059 -1.46493 0 0 -0.72499 0 0 0.02938 0.03549 0 2.28001 -0.08628 0 -2.3716 0.31449 0.48389 -2.57151
ALA_70 -1.49939 0.25125 1.62492 -0.02788 0.01381 0 1.05095 -0.9175 -0 -0 -1.35069 -0.60473 0 0 -0.72499 0 0 -0.04266 0 0 0 0.19816 0 1.8394 0.33901 0.26085 0.41053
GLY_71 -0.85944 0.21157 1.21119 -5e-05 0 0 0.10232 -0.59578 -0.00358 -0.04289 -0.13923 -0.36604 0 0 0 0 0 -0.17155 0 0 0 -1.45249 0 0.83697 -0.37992 0.42104 -1.22788
SER_72 -3.08411 0.21562 4.33897 -0.02199 0 0.05414 2.61671 -2.03603 -0.01302 -0.09584 -1.33365 -0.3902 0 0 0 0 0 0.00183 0.00288 0.04287 0 -0.56632 0.60053 -0.77834 -0.64635 0.55476 -0.53753
TYR_73 -5.74803 0.46048 2.48735 -0.56079 0.04902 0.19568 0.59982 -1.61869 -0 -0 0.53178 -0.06704 0 0 0 0 0 -0.05 0.33614 0 2.53688 0.11909 0.00546 1.2797 -0.38572 0.41287 0.58401
ILE_74 -6.35225 0.55493 2.41328 -0.65681 0.4474 0.1477 1.14083 -1.79772 -0 -0 0.05735 0.21806 0 0 0 0 0 0.03668 0.06969 0.72651 0 -0.50166 0 0.73287 -0.2529 0.44709 -2.56895
VAL_75 -5.86094 1.15057 1.77533 -0.33227 0.11649 0.07589 2.6105 -1.81308 -0 -0 -0.1354 0.21939 0 0 -0.76102 0 0 -0.02604 0.08353 1.51976 0 -0.49811 0 1.9342 0.0814 0.76186 0.90205
SER_76 -3.74379 0.57022 2.19927 -0.03988 0 0.06359 0.80825 -1.31696 -0 -0 -0.448 -0.75257 0 0 -0.76102 0 0 0.0315 0.02435 0.833 0 0.47412 1.97968 -0.77834 0.95453 0.63346 0.73141
LYS_77 -6.5407 0.54516 5.3435 -0.31622 0.04179 0.16122 2.30136 -2.74717 -0.01917 -0.15253 -1.43112 -0.14081 0 0 0 0 0 0.04791 0.03346 2.1683 0 0.13722 0 -1.5107 0.84228 0.2308 -1.00544
ARG_78 -8.29723 0.60619 6.3123 -0.7386 0.15584 0.47787 1.63373 -2.90399 -0.01783 -0.12901 -2.56516 0.70069 0 0 -1.43464 0 0 0.15812 0.07342 2.26657 0 -0.07276 0 -1.2888 -0.2974 0.42665 -4.93403
TYR_79 -10.8204 1.20947 3.28423 -0.50555 0.02822 0.17846 2.55992 -2.93394 -0 -0 -2.13317 -0.18092 0 0 0 0 0 0.05355 0.42309 0 2.04836 -0.30682 0.01009 1.2797 -0.34804 1.15674 -4.99707
LEU_80 -5.53169 0.40624 2.0082 -0.46564 0.25768 0.12226 1.81141 -1.76018 -0.00096 -0.00271 -1.83905 -0.05421 0 0 0 0 0 -0.06839 0.10677 2.17273 0 -0.29214 0 0.18072 -0.03679 1.22131 -1.76443
GLY_81 -4.09058 0.32358 3.07191 -0.00046 0 0 2.2194 -1.81839 -0.00545 -0.0203 -2.58 -0.32267 0 0 0 0 0 -0.07338 0 0 0 0.79312 0 0.83697 0.71064 0.53535 -0.42024
ILE_82 -8.87843 1.4983 3.01906 -0.51189 0.62261 0.11486 2.8096 -2.50794 -0.00096 -0.00271 -3.44275 0.03422 0 0 0 0 0 0.09855 0.11648 0.3195 0 -0.7455 0 0.73287 0.45274 0.49912 -5.77229
GLY_83 -4.59676 0.46126 3.26966 -0.00133 0 0 2.36372 -1.998 -0.00543 -0.02023 -2.668 -0.33282 0 0 0 0 0 0.00984 0 0 0 0.40149 0 0.83697 0.35102 0.48955 -1.43906
GLU_84 -8.19642 0.82998 6.7757 -0.18733 0.02601 0.24325 3.43619 -3.39407 -0.00248 -0.008 -3.58827 -0.60982 0 0 0 0 0 0.01309 0.08673 0 3.41874 -0.03115 0 -2.7348 0.52507 0.34927 -3.04832
LEU_85 -8.68184 1.33121 2.3731 -0.48989 0.24806 0.12943 2.51 -2.24979 -0.01111 -0.0434 -2.00322 0.00865 0 0 0 0 0 0.02959 0.04526 2.16891 0 -0.37186 0 0.18072 -0.06163 0.70855 -4.17925
ASN_86 -6.43771 0.19347 6.31534 -0.18384 0.00196 0.27746 2.93204 -3.28639 -0.0034 -0.02373 -3.88889 -0.52823 0 0 0 -0.93513 0 -0.04525 0.00479 0 4.19073 -0.23557 0 -0.93687 0.06252 0.7803 -1.7464
ARG_87 -5.612 0.54633 3.53471 -1.71801 0.53697 1.94834 1.40147 -1.78026 -0.02237 -0.10685 -0.5227 -2.04765 0 0 0 0 0 0.02106 0.0578 3.12696 0 -0.19923 0 -1.2888 -0.09439 0.7221 -1.49651
PHE_88 -3.94837 0.26278 1.96037 -0.70608 0.08276 0.43354 0.21678 -1.18612 -0 -0 -0.89668 0.13784 0 0 0 0 0 0.12704 0.10958 0 1.97227 -0.22993 0 1.0402 -0.44158 0.66144 -0.40416
GLY_89 -2.00401 0.11152 2.42173 -0.00038 0 0 0.87958 -1.20194 -0.05929 -0.336 -0.17008 -0.16899 0 0 0 0 0 0.05337 0 0 0 -1.23947 0 0.83697 -0.02641 0.44271 -0.46069
ARG_90 -4.0904 0.3593 3.4747 -0.73155 0.12846 0.46561 0.84109 -1.70758 -0.01441 -0.06976 -1.60872 0.05277 0 0 0 0 0 0.0118 0.02822 1.96281 0 -0.05711 0 -1.2888 0.32344 0.43287 -1.48725
THR_91 -6.55832 0.46828 5.87427 -0.18152 0.14247 0.07068 3.3323 -3.0413 -0 -0 -3.98736 -0.18023 0 0 -0.62644 0 0 -0.06233 0.02258 0.18415 0 0.09167 2.28006 -1.0874 0.27475 0.65567 -2.32804
THR_92 -2.67864 0.32724 2.88478 -0.17327 0.09181 0.06427 0.78922 -1.31709 -0.03166 -0.18152 0.20973 -0.27267 0 0 0 0 0 -0.09557 0.00142 0.03719 0 0.05181 2.29125 -1.0874 0.06738 0.68233 1.66063
SER_93 -1.47836 0.19405 1.74708 -0.02706 0.01169 0.02767 0.45043 -0.8412 -0.00452 -0.06239 0.02086 0.14263 0 0 0 0 0 0.13684 6e-05 0.0971 0 0.35893 0.60012 -0.77834 0.50178 0.54261 1.63997
ASP_94 -5.0019 0.52632 5.35376 -0.09728 0.00142 0.30193 2.04748 -2.43353 -0.01627 -0.09221 -1.9 -0.09191 0 0 -1.18065 0 0 0.00889 0.0843 0 2.29681 0.24314 0 -2.3716 1.21343 0.45352 -0.65435
LYS_95 -5.3504 0.65075 6.06898 -0.30074 0.02459 0.16047 2.91394 -2.4669 -0 -0 -4.03495 -0.25334 0 0 0 0 0 -0.06432 0.0324 2.60688 0 -0.05257 0 -1.5107 1.05168 0.50904 -0.01519
ASN_96 -2.07315 0.10195 1.67166 -0.19324 0.0457 0.31081 0.22686 -0.8017 -0.00384 -0.05925 -0.10194 -0.44959 0 0 0 0 0 -0.06284 0.00279 0 1.98078 -0.49172 0 -0.93687 0.02559 0.38818 -0.41982
ALA_97 -1.15492 0.07852 1.22699 -0.02857 0.01249 0 0.31432 -0.60168 -0 -0 0.1196 -0.47553 0 0 0 0 0 -0.04433 0 0 0 -0.25109 0 1.8394 0.32645 0.11425 1.47588
ASP_98 -3.75063 0.49033 5.94077 -0.10371 0.00853 0.30019 2.23568 -2.30633 -0.01369 -0.10867 -3.78252 -1.35633 0 0 -0.71819 0 0 -0.00781 0.0063 0 2.09885 -0.22372 0 -2.3716 0.79616 0.26722 -2.59919
ILE_99 -5.67537 0.6687 3.11983 -0.47106 0.41151 0.08825 1.70232 -2.01405 -0 -0 -2.56601 0.58417 0 0 -1.34463 0 0 0.02307 0.04203 0.64096 0 -0.01992 0 0.73287 -0.21325 0.62858 -3.662
GLY_100 -4.28478 0.45616 4.10673 -0.00049 0 0 2.25031 -2.23883 -0.03061 -0.14694 -2.28122 -0.16511 0 0 0 0 0 -0.07211 0 0 0 -1.0676 0 0.83697 -0.13096 0.67477 -2.09372
GLY_101 -2.90194 0.38618 1.35824 -0.00121 0 0 0.56114 -1.06547 -0 -0 -0.57923 -0.3345 0 0 0 0 0 0.21538 0 0 0 -1.04472 0 0.83697 0.49857 0.47086 -1.59974
VAL_102 -6.0009 1.36307 2.24524 -0.2672 0.22807 0.05381 2.12203 -2.1384 -0.0003 -0.00861 -2.20192 -0.14233 0 0 0 0 0 0.45331 0.00597 0.64522 0 -0.49037 0 1.9342 0.27006 0.82699 -1.10205
ASN_103 -6.4649 0.66272 2.92214 -0.29407 0.11688 0.48639 1.44796 -2.31573 -0.00683 -0.06041 -0.09194 -0.742 0 0 -0.52057 0 0 -0.08541 0.09951 0 1.87605 -0.43927 0 -0.93687 -0.12756 1.04795 -3.42598
ILE_104 -8.12617 1.1606 2.95848 -0.64318 0.39247 0.13973 1.39661 -2.24718 -0.01179 -0.07246 -0.90548 0.30691 0 0 0 0 0 0.03022 0.00159 0.70789 0 -0.55414 0 0.73287 0.07543 0.81124 -3.84635
LYS_105 -7.2237 0.88194 7.57188 -0.34039 0.091 0.1901 4.11006 -3.20843 -0.07859 -0.33288 -4.45755 0.16304 0 0 -0.81218 0 0 0.01103 0.48829 2.28162 0 0.28748 0 -1.5107 0.30571 0.82106 -0.76123
TYR_106 -9.46459 1.83584 2.02368 -0.74039 0.11737 0.16156 1.54888 -2.12141 -0.0109 -0.1439 -1.06439 -0.40159 0 0 -0.48753 0 0 -0.07041 0.0986 0 2.42483 -0.18211 0.01329 1.2797 0.71621 1.10916 -3.35809
ARG_107 -5.52829 0.61356 4.66022 -0.8362 0.16054 0.5824 2.28649 -2.26294 -0.03968 -0.26807 -2.23107 -0.01673 0 0 -0.48753 0 0 -0.01134 0.03578 1.76273 0 -0.22044 0 -1.2888 0.46314 0.99324 -1.63296
VAL_108 -5.15112 0.62663 0.94287 -0.40108 0.55834 0.10352 0.46354 -1.27156 -0 -0 -0.2011 -0.52711 0 0 0 0 0 0.0003 0.04264 1.4074 0 -0.55296 0 1.9342 -0.09322 0.63162 -1.48708
ASN_109 -5.27061 0.51037 3.48789 -0.16309 0.00232 0.20921 1.3336 -2.09468 -0 -0 -0.43424 -0.8805 0 0 0 0 0 0.15733 0.16833 0 2.19207 -0.0679 0 -0.93687 0.1238 0.73185 -0.93112
LYS_110 -5.8876 0.53006 6.41366 -0.3266 0.03366 0.13876 3.95823 -2.69464 -0 -0 -6.04839 0.07522 0 0 0 0 0 0.07673 0.04737 2.28293 0 0.06363 0 -1.5107 0.09084 1.12178 -1.63505
ILE_111 -8.95924 0.95137 3.29435 -0.55596 0.53355 0.12152 2.51652 -2.52793 -0 -0 -2.81468 -0.18623 0 0 -1.49255 0 0 -0.04386 0.03849 1.33959 0 -0.37958 0 0.73287 -0.10582 1.13399 -6.40362
THR_112 -5.63185 0.62849 4.53723 -0.19834 0.13817 0.0701 2.42617 -2.61723 -0 -0 -2.81384 -0.87006 0 0 0 0 0 0.2679 0.05618 0.9109 0 -0.60877 2.29527 -1.0874 0.11578 0.77964 -1.60166
ALA_113 -2.0844 0.16823 1.84681 -0.02382 0 0 0.57806 -1.01435 -0 -0 -0.20609 -0.35024 0 0 0 0 0 -0.08109 0 0 0 -0.41139 0 1.8394 -0.13994 0.56927 0.69046
ASP_114 -2.49216 0.24167 3.83164 -0.25009 0.0839 0.85611 1.96926 -1.72678 -0 -0 -1.44864 -1.97064 0 0 -0.62915 0 0 -0.07322 0.00839 0 2.37485 -0.42594 0 -2.3716 -0.69289 0.30371 -2.41159
GLY_115 -2.65993 0.14482 2.94715 -6e-05 0 0 1.56273 -1.54516 -0 -0 -1.11422 -0.38404 0 0 0 0 0 -0.15786 0 0 0 -1.50695 0 0.83697 -0.85805 0.23188 -2.50273
LYS_116 -4.38512 0.31921 4.74287 -0.37483 0.05597 0.1655 2.35462 -2.16483 -0 -0 -2.99749 0.17656 0 0 -0.62915 0 0 -0.05594 0.00893 1.71435 0 8e-05 0 -1.5107 -0.77651 0.29639 -3.06012
TYR_117 -5.85652 0.69534 2.53582 -0.61543 0.03128 0.28425 1.36954 -1.69921 -0.01148 -0.04651 -1.19264 -0.11398 0 0 0 0 0 0.09975 0.0342 0 2.25196 -0.07041 0.04336 1.2797 -0.46699 0.28703 -1.16094
ILE_118 -6.64555 0.53464 4.43965 -0.48053 0.39468 0.10591 2.1373 -2.45603 -0 -0 -1.7675 -0.05129 0 0 0 0 0 0.17222 0.04027 0.35344 0 -0.76726 0 0.73287 -0.36064 0.52855 -3.08927
ILE_119 -2.47069 0.18125 1.18216 -0.63416 0.39715 0.13716 0.26229 -0.96195 -0.01148 -0.04651 0.306 0.09087 0 0 0 0 0 -0.01267 0.00121 0.89918 0 -0.3755 0 0.73287 -0.26484 0.67156 0.0839
ASP_120 -3.83882 0.37877 5.95226 -0.10417 0.00495 0.30084 2.66229 -2.37424 -0.01523 -0.21793 -5.80284 -1.08138 0 0 -0.87482 0 0 -0.01481 0.04255 0 2.3893 -0.32855 0 -2.3716 -0.14855 0.44128 -5.00072
ARG_121 -2.84249 0.23092 2.66343 -0.7908 0.177 0.56205 0.81022 -1.19929 -0.02387 -0.20915 -1.49959 0.25745 0 0 -0.87482 0 0 -0.03331 0.16239 2.32232 0 -0.0397 0 -1.2888 -0.30475 0.32274 -1.59804
LEU_122 -6.16831 0.4698 4.19306 -0.47709 0.21587 0.09256 0.99068 -2.06708 -0 -0 -1.22226 0.14509 0 0 0 0 0 0.01852 0.03924 0.60165 0 -0.27939 0 0.18072 -0.34368 0.30938 -3.30124
SER_123 -5.26066 0.29293 6.56488 -0.02801 0 0.06713 3.4679 -2.77663 -0 -0 -4.4819 -0.7439 0 0 -1.76543 0 0 -0.02611 0.36008 0.18239 0 -0.4635 0.60447 -0.77834 -0.17067 0.39174 -4.56364
HIS_124 -8.00187 0.90025 5.27611 -0.72682 0.01128 0.82186 1.97726 -2.91523 -0.00802 -0.11155 -1.83047 -2.20363 0 0 -0.70284 0 0 -0.06893 0.32458 0 1.52305 -0.02744 0 -0.45461 -0.04626 0.52996 -5.73332
THR_125 -3.13641 0.38529 3.07042 -0.1325 0.08572 0.08068 0.82059 -1.53875 -0 -0 -0.495 -1.03377 0 0 -0.75665 0 0 -0.04959 0.02873 0.0803 0 -0.57441 2.26155 -1.0874 -0.1869 0.44246 -1.73563
GLU_126 -4.99943 0.31976 5.15862 -0.20236 0.04588 0.31137 2.41138 -2.27188 -0.0184 -0.12838 -1.3278 -0.49904 0 0 -1.00878 0 0 0.28955 0.05679 0 3.45843 -0.02881 0 -2.7348 0.10511 0.24661 -0.81619
SER_127 -3.15659 0.61226 3.40203 -0.02929 0.00035 0.05975 1.5278 -1.54825 -0.00976 -0.13715 -1.07816 -0.34522 0 0 -0.67421 0 0 0.19028 0.46802 0.49191 0 0.30625 1.72398 -0.77834 0.85397 0.85028 2.72992
GLY_128 -2.91189 0.62212 2.01814 -0.00038 0 0 0.78005 -1.2678 -0.01192 -0.09383 -0.68607 -0.14655 0 0 -0.67421 0 0 0.09545 0 0 0 -1.22134 0 0.83697 0.73166 1.07148 -0.85814
TYR_129 -5.99464 0.67491 2.98346 -0.49592 0.19827 0.20218 1.46924 -1.89019 -0.00755 -0.10642 -2.30446 -0.16211 0 0 -0.7318 0 0 0.03998 0.0363 0 3.7234 -0.13875 0.00254 1.2797 -0.02211 0.71242 -0.53155
THR_130 -4.33906 0.41936 5.11799 -0.11847 0.06365 0.07856 3.36002 -2.50818 -0 -2e-05 -4.18628 -0.39049 0 0 -1.01798 -0.36628 0 -0.00582 0.0003 0.09768 0 -0.61094 4.11607 -1.0874 -0.34275 0.60742 -1.11263
ALA_131 -4.86107 0.42389 2.56356 -0.02336 0 0 2.08593 -2.05396 -0 -0 -1.23148 -0.38776 0 0 0 0 0 -0.00216 0 0 0 -0.40312 0 1.8394 -0.47999 0.27507 -2.25503
ALA_132 -4.00351 0.37626 4.15164 -0.0232 0 0 1.62015 -2.2203 -0 -0 -1.31188 -0.35815 0 0 0 0 0 -0.07727 0 0 0 -0.33732 0 1.8394 -0.68546 0.23232 -0.79733
ASP_133 -7.17455 0.45468 8.85033 -0.1042 0 0.30318 5.07098 -4.08602 -0.01192 -0.09381 -6.8813 -0.78889 0 0 -1.79413 -0.36628 0 0.03216 0.00249 0 2.57787 -0.24903 0 -2.3716 -0.50521 0.65927 -6.476
VAL_134 -8.27977 0.92053 4.044 -0.29998 0.22757 0.06292 2.87158 -3.03236 -0 -0 -1.54229 0.06119 0 0 0 0 0 -0.05047 0.00208 0.02681 0 -0.309 0 1.9342 -0.11756 0.80683 -2.67373
ASP_135 -5.60688 0.22336 7.47742 -0.19594 0.00314 0.63615 2.95349 -3.31037 -0 -0 -4.34804 -0.15072 0 0 0 -0.94077 0 -0.00193 0.14148 0 2.95578 0.2496 0 -2.3716 0.28565 0.4297 -1.57046
ARG_136 -9.46331 0.71214 8.77517 -0.72618 0.11024 0.46195 3.25748 -4.38967 -0 -0 -3.82977 0.30429 0 0 -0.7164 0 0 0.01216 0.20417 1.43927 0 -0.10189 0 -1.2888 0.03337 0.57047 -4.6353
LEU_137 -8.71834 0.94744 4.4116 -0.45657 0.15534 0.10644 2.79638 -3.15586 -0 -0 -2.59226 0.19178 0 0 0 0 0 -0.02733 0.04882 0.39732 0 -0.26756 0 0.18072 -0.35428 0.79855 -5.53779
TYR_138 -10.386 1.45187 4.27822 -0.56567 0.27905 0.26681 3.36635 -3.2289 -9e-05 -0.00066 -2.26276 -0.33871 0 0 0 0 0 -0.01242 0.06143 0 3.50896 -0.11178 0.0211 1.2797 -0.1884 0.62185 -1.96004
ARG_139 -5.77616 0.17209 8.48094 -1.08323 0.27453 0.81226 3.883 -3.63566 -0 -0 -6.3851 0.36128 0 0 0 -2.48376 0 -0.01535 0.12653 2.29012 0 -0.05494 0 -1.2888 -0.08172 0.60398 -3.80001
SER_140 -5.0144 0.45071 5.34289 -0.02939 0 0.06711 2.70695 -2.54894 -0 -0 -2.15243 -0.55302 0 0 0 0 0 -0.02767 0.00762 0.72916 0 0.33123 0.6336 -0.77834 0.07274 0.41611 -0.34606
LEU_141 -8.1867 1.20559 4.76097 -0.48545 0.15393 0.10858 3.07071 -2.78429 -0 -0 -2.50164 0.03968 0 0 -0.7317 0 0 0.03727 0.00311 3.29232 0 -0.29281 0 0.18072 -0.0546 0.43118 -1.75313
PHE_142 -8.37007 1.18298 3.36123 -0.53897 0.03394 0.22067 2.6189 -2.39763 -0 -0 -2.77981 -0.06673 0 0 0 0 0 -0.05112 0.05178 0 2.41786 0.03791 0 1.0402 -0.1948 0.66046 -2.77321
GLY_143 -3.06909 0.21418 3.27508 -5e-05 0 0 1.19824 -1.70314 -9e-05 -0.00066 -1.02425 -0.37227 0 0 0 0 0 -0.07977 0 0 0 0.28801 0 0.83697 -0.08051 0.56339 0.04603
LYS_144 -4.33756 0.56637 5.26769 -0.44963 0.11701 0.23998 2.34629 -2.21875 -0.05422 -0.17802 -1.8563 -0.04324 0 0 -0.08049 0 0 0.00011 0.01685 1.7966 0 0.02985 0 -1.5107 -0.09027 0.82156 0.38313
GLN_145 -1.70499 0.30242 1.34337 -0.28274 0.05795 0.24209 0.22346 -0.591 -0.01727 -0.06629 0.52651 -0.67156 0 0 0 0 0 -0.05489 0.00213 0 2.84485 -0.12155 0 -0.18838 -0.31015 0.70059 2.23454
GLY_146 -1.64734 0.24548 2.17783 -0.0003 0 0 0.56657 -1.0476 -0 -0 0.90727 -0.15955 0 0 0 0 0 -0.10513 0 0 0 -1.25128 0 0.83697 -0.10263 0.23385 0.65413
ASP_147 -1.60611 0.17311 2.55564 -0.10962 0.0099 0.33131 0.86385 -1.02961 -0 -0 -1.01846 -0.4124 0 0 0 -0.61102 0 0.25947 0.01383 0 1.68621 0.07729 0 -2.3716 -0.0032 0.16232 -1.02909
GLY_148 -2.59429 0.39636 2.28276 -0.00018 0 0 0.74936 -1.28326 -0.01546 -0.12634 -0.6632 -0.17625 0 0 0 0 0 -0.05038 0 0 0 -1.50027 0 0.83697 -0.05766 0.26531 -1.93653
LEU_149 -5.57105 0.53656 1.78858 -0.51354 0.22246 0.14484 1.38257 -1.57801 -0 -0 -0.10547 0.05358 0 0 0 0 0 -0.01489 0.14075 0.76485 0 -0.03302 0 0.18072 0.25193 0.57093 -1.7782
SER_150 -1.36887 0.1062 2.07996 -0.03018 0.00042 0.0498 0.71079 -0.91921 -0.0212 -0.19043 -0.99868 -0.88966 0 0 0 0 0 -0.08495 0.01629 0.15827 0 -0.28433 0.65659 -0.77834 -0.16557 0.54347 -1.40963
THR_151 -3.6554 0.34459 2.15508 -0.17908 0.10541 0.06554 0.84224 -1.34841 -0.00574 -0.06409 -0.11081 -0.11573 0 0 -0.22474 0 0 -0.05006 0.06124 0.05682 0 0.04845 2.32562 -1.0874 -0.32844 0.25523 -0.90968
GLU_152 -4.1525 0.61465 4.76496 -0.18667 0.02715 0.24582 2.78587 -2.13273 -0.01251 -0.10503 -3.69752 -0.48274 0 0 0 -1.54299 0 0.23669 0.12553 0 3.08954 0.11973 0 -2.7348 0.91577 0.53355 -1.58823
GLN_153 -3.48007 0.3565 2.41787 -0.3097 0.05096 0.25059 1.16215 -1.20849 -0 -0 -0.66151 -0.64375 0 0 -1.07217 0 0 0.0493 0.18818 0 3.38732 0.11625 0 -0.18838 1.30979 0.78809 2.51294
LYS_154 -4.02778 0.76692 2.74761 -0.47431 0.08723 0.29901 1.09221 -1.43891 -5e-05 -0.00021 -0.86899 -0.10861 0 0 0 0 0 0.02278 0.01767 1.41919 0 -0.04622 0 -1.5107 1.06943 0.74041 -0.21332
TRP_155 -11.3266 2.25473 3.63105 -0.74602 0.00612 0.21249 2.57992 -3.00724 -0.01251 -0.10503 -3.36623 -0.00962 0 0 -0.22474 0 0 0.39576 0.05185 0 1.64613 -0.08556 0 1.6906 0.6924 2.16952 -3.55296
MET_156 -8.23874 0.96777 5.02848 -0.52625 0.17045 0.15556 1.42985 -2.28236 -0.03891 -0.25369 -1.48748 -0.11343 0 0 0 0 0 0.13897 0.40759 1.81324 0 0.20343 0 0.60916 0.10896 2.15085 0.24344
ASP_157 -6.76549 0.66166 7.07821 -0.10577 0.0114 0.29737 3.81463 -3.29432 -0.01653 -0.1252 -4.81394 -0.32056 0 0 0 -0.517 0 0.08367 0.46794 0 2.64068 0.20241 0 -2.3716 0.18491 0.68044 -2.2071
ILE_158 -8.48814 0.62766 3.31705 -0.61749 0.29454 0.13001 2.19522 -2.44457 -0.02497 -0.12922 -2.96276 0.1471 0 0 0 0 0 0.35637 0.15875 0.93447 0 -0.50402 0 0.73287 -0.04644 0.87938 -5.44419
SER_159 -5.30081 0.33188 5.46863 -0.02083 0 0.05003 2.94067 -2.54697 -0.03146 -0.24969 -3.59099 -0.72735 0 0 0 -0.62705 0 0.00063 0.00098 0.33264 0 -0.3668 0.64511 -0.77834 0.19627 1.20069 -3.07277
ARG_160 -6.21683 0.66957 4.95989 -0.47375 0.05962 0.22715 2.03285 -2.03997 -0.01554 -0.16775 -1.40862 0.66677 0 0 0 -0.84934 0 0.02848 0.12794 2.25862 0 -0.05094 0 -1.2888 0.29871 0.84933 -0.3326
GLY_161 -1.95886 0.23799 0.99959 -9e-05 0 0 0.15337 -0.72572 -0 -0 -0.07349 -0.38222 0 0 0 0 0 0.00242 0 0 0 0.26912 0 0.83697 0.82331 0.39449 0.57688
VAL_162 -5.51032 0.5404 4.70076 -0.27234 0.16195 0.05782 2.79274 -2.57114 -0.00517 -0.02408 -2.7697 -0.35239 0 0 0 0 0 0.17538 0.01371 0.28707 0 -0.78182 0 1.9342 0.63668 0.36491 -0.62134
ASP_163 -4.00767 0.43932 3.95685 -0.18534 0.08287 0.59035 1.74765 -2.07238 -0 -0 -1.67568 -3.19371 0 0 0 0 0 -0.01769 0.3409 0 4.20576 -0.01446 0 -2.3716 -0.41382 0.80436 -1.78429
ALA_164 -4.88317 0.3702 2.99284 -0.02178 0 0 1.63809 -2.25343 -0 -0 -0.70492 -0.38487 0 0 0 0 0 -0.05883 0 0 0 -0.28188 0 1.8394 -0.48132 0.75633 -1.47334
LYS_165 -7.45648 0.92237 8.57386 -0.50699 0.10411 0.446 4.54287 -3.70031 -0 -0 -5.12376 0.23935 0 0 0 -0.70878 0 0.05058 0.20823 2.18456 0 -0.15847 0 -1.5107 -0.3636 0.49768 -1.75947
ILE_166 -6.66574 0.43517 5.80834 -0.49698 0.3386 0.10134 2.69654 -3.14675 -0 -0 -0.47891 -0.09858 0 0 0 0 0 -0.01656 0.04537 0.58502 0 -0.41735 0 0.73287 -0.09576 0.63706 -0.03632
ILE_167 -5.31342 0.50535 4.53386 -0.50559 0.40259 0.10222 2.04974 -2.51988 -0.00432 -0.02989 -1.84109 0.02572 0 0 0 0 0 -0.059 0.05384 0.48218 0 -0.45118 0 0.73287 0.03722 0.61235 -1.18645
SER_168 -5.1056 0.32389 5.38736 -0.02564 0 0.04168 2.62057 -2.58219 -0 -0 -0.61179 -1.10232 0 0 0 0 0 -0.04768 0.03843 0.37874 0 0.1442 0.67407 -0.77834 -0.18352 0.67996 -0.14818
ALA_169 -5.13648 0.79309 4.61586 -0.0263 0.00201 0 3.29022 -2.87764 -0 -0 -1.59393 -0.42003 0 0 0 0 0 -0.09096 0 0 0 -0.11411 0 1.8394 -0.39831 0.69051 0.57335
ASP_170 -2.88811 0.27957 4.35049 -0.10969 0.01045 0.34068 1.83333 -1.95759 -0 -0 -0.66552 -0.42964 0 0 0 0 0 -0.11229 0.11611 0 1.76576 -0.00753 0 -2.3716 -0.25018 0.52285 0.42708
MET_171 -3.92685 0.57821 3.31918 -0.61354 0.15793 0.18497 1.66619 -1.68789 -0.0042 -0.02874 -1.72692 0.02308 0 0 -1.07217 0 0 0.10638 0.07884 0.89283 0 -0.17028 0 0.60916 -0.25604 0.45149 -1.41837
VAL_172 -5.81907 0.699 3.39848 -0.28689 0.15809 0.05048 2.15378 -2.38311 -0 -0 -1.14334 -0.22998 0 0 0 0 0 -0.00911 0.00726 0.02626 0 -0.41188 0 1.9342 -0.16624 0.54262 -1.47944
SER_173 -3.85906 0.33548 3.58075 -0.02225 0 0.01959 1.94414 -1.70154 -0 -0 -2.21103 0.02221 0 0 0 0 0 0.09378 0.00037 0.94781 0 -0.28182 0.6 -0.77834 -0.32329 0.46717 -1.16603
GLU_174 -5.74172 0.3961 5.10921 -0.27912 0.05042 0.33494 1.76939 -2.21919 -0 -0 -1.59443 -0.21655 0 0 0 -0.62705 0 0.07698 0.04772 0 3.64885 -0.14401 0 -2.7348 -0.22105 0.55166 -1.79266
GLU_175 -5.30273 0.51269 4.4487 -0.17855 0.02111 0.2383 2.12459 -2.17003 -0 -0 -1.96564 -0.60299 0 0 0 0 0 0.12059 0.08652 0 2.57216 0.34727 0 -2.7348 0.52031 0.61828 -1.34423
PHE_176 -7.4492 0.68229 2.33388 -0.58645 0.05824 0.31405 0.99655 -2.03992 -0.00959 -0.13471 -0.38287 0.17866 0 0 0 0 0 0.0436 0 0 1.89 -0.32291 0 1.0402 0.24012 0.52339 -2.62466
LEU_177 -8.13935 0.72554 4.65711 -0.47894 0.18675 0.10335 2.50119 -2.9195 -0.02941 -0.23176 -3.40128 0.22969 0 0 0 0 0 0.00279 0.10593 0.931 0 -0.16592 0 0.18072 -0.40743 0.70984 -5.43969
SER_178 -2.82404 0.1647 3.14992 -0.02399 0 0.02241 1.5506 -1.44228 -0.01849 -0.26365 0.37914 -0.42233 0 0 0 0 0 -0.04864 0.00248 0.53648 0 0.28182 0.61204 -0.77834 -0.29178 0.54874 1.13478
SER_179 -3.77832 0.21565 3.91556 -0.03037 0.00261 0.05162 0.9426 -1.85957 -0.02533 -0.13407 -1.02573 -0.927 0 0 -0.4223 0 0 -0.05987 0.02204 0.30734 0 -0.28141 0.60038 -0.77834 -0.37093 0.33168 -3.30376
LYS_180 -6.03961 0.82998 5.77281 -0.5138 0.05629 0.31 2.02124 -2.47736 -0.01049 -0.14482 -1.6901 -0.03326 0 0 0 0 0 0.00863 1.05615 2.51475 0 -0.2559 0 -1.5107 -0.20956 0.46544 0.14971
TYR_181 -4.12863 0.29578 2.9429 -0.92221 0.04183 0.33824 1.27079 -1.54708 -0 -0 -0.38274 -0.27645 0 0 0 0 0 -0.00961 0.00149 0 1.86034 -0.38483 0.00059 1.2797 0.11234 0.30218 0.79461
THR_182 -3.77894 0.57831 3.12548 -0.20395 0.11045 0.07486 0.3572 -1.67659 -0.03619 -0.3465 0.64819 -0.21933 0 0 0 0 0 0.03113 0.01317 0.19857 0 0.00964 2.26661 -1.0874 0.2674 1.13766 1.46979
GLY_183 -3.54749 0.60199 2.83019 -5e-05 0 0 0.889 -1.668 -0.02123 -0.1465 0.73142 -0.35927 0 0 0 0 0 0.10026 0 0 0 0.82244 0 0.83697 0.59124 1.28616 2.94713
GLN_184 -5.36998 0.42536 5.44075 -0.43638 0.03805 0.40624 1.62292 -2.48283 -0.02896 -0.19536 0.35041 -0.79985 0 0 0 0 0 2.31225 0.0024 0 2.90772 0.00381 0 -0.18838 0.38621 15.4611 19.8555
MET_185 -5.15891 0.53281 3.70103 -0.78997 0.21678 0.20952 1.60452 -1.97228 -0.00725 -0.04331 -0.70764 0.03053 0 0 0 0 0 -0.03931 0.16095 1.02168 0 -0.01047 0 0.60916 0.00328 16.1024 15.4635
ILE_186 -5.03958 0.50935 4.03809 -0.4975 0.35708 0.10138 2.02229 -2.15061 -0.00863 -0.09451 -1.04434 -0.04711 0 0 0 0 0 -0.01476 0.01573 0.59329 0 -0.34824 0 0.73287 -0.00512 1.07937 0.19906
ASP_187 -5.31309 0.54184 6.19808 -0.10581 0.00636 0.3177 2.14263 -2.92882 -0.02542 -0.16799 -1.65672 -0.38987 0 0 0 0 0 -0.00297 0.01905 0 1.89027 0.26745 0 -2.3716 0.29653 0.52178 -0.76058
GLU_188 -6.38467 0.27531 5.98074 -0.21147 0.02042 0.27604 2.39594 -2.89887 -0.02023 -0.14716 -1.38363 -0.55597 0 0 0 0 0 -0.04506 0.10296 0 3.00358 -0.22989 0 -2.7348 -0.01864 0.4337 -2.14169
LEU_189 -9.24233 1.21471 4.37954 -0.47964 0.15576 0.10909 2.31321 -2.9415 -0.02058 -0.10203 -1.36036 0.24608 0 0 0 0 0 -0.03734 0.34889 0.45985 0 -0.25185 0 0.18072 -0.38211 0.46134 -4.94854
ILE_190 -7.2842 0.90356 3.9508 -0.5762 0.30838 0.15989 1.78676 -2.50254 -0.00725 -0.04331 -1.12098 0.29776 0 0 0 0 0 -0.04576 0.15239 1.69198 0 -0.17646 0 0.73287 -0.09581 0.57399 -1.29412
ASN_191 -5.36943 0.49739 5.21046 -0.17208 0.00688 0.25091 2.57089 -2.56092 -0.00331 -0.01897 -2.81929 -0.26065 0 0 -0.39938 -0.93549 0 -0.00556 0.08032 0 1.50323 0.2696 0 -0.93687 0.09438 0.55435 -2.44353
SER_192 -4.70183 1.17634 4.60208 -0.03195 0.0591 0.03153 2.52885 -2.12911 -0.00261 -0.01671 -2.95515 0.26186 0 0 0 0 0 0.07222 0.02218 0.42179 0 0.0658 0.6021 -0.77834 0.81332 1.65962 1.7011
PRO_193 -7.38204 1.80158 4.8104 -0.07251 6e-05 0.04507 1.44748 -1.91759 -0 -0 0.23826 0.56387 0 0 0 0 0 0.1323 0.11603 0.1745 0 -0.76674 0 -2.4119 6.73262 3.17056 6.68194
PRO_194 -3.51331 0.87241 1.59576 -0.07325 0 0.04409 0.2043 -0.55075 -0 -0 0.10169 0.55684 0 0 0 0 0 -0.24077 0.0346 0.33991 0 -0.8157 0 -2.4119 6.2212 2.11541 4.48052
GLN_195 -2.51768 0.40935 2.15562 -0.24878 0.03552 0.1973 0.97933 -1.06203 -0 -0 -0.20709 -0.67423 0 0 0 0 0 -0.03643 0.00998 0 2.68301 -0.0234 0 -0.18838 0.75131 0.41141 2.67481
PHE_196 -7.18789 0.98025 3.22599 -0.54649 0.08364 0.23246 1.95774 -2.12411 -0 -0 0.41848 0.30496 0 0 0 0 0 0.27859 0.25839 0 2.12775 0.26392 0 1.0402 0.95085 0.43752 2.70225
ASN_197 -1.84072 0.18203 1.07005 -0.20618 0.07116 0.33643 0.28989 -0.71967 -0 -0 0.21097 -0.39883 0 0 0 0 0 0.06037 0.01098 0 2.01758 -0.48133 0 -0.93687 0.09121 0.78039 0.53745
TYR_198 -7.17732 0.97613 2.43755 -0.51481 0.22955 0.20235 1.12035 -1.81366 -0.02058 -0.10203 0.0206 -0.21889 0 0 0 0 0 -0.00358 0.20522 0 4.04374 -0.34279 0.02248 1.2797 -0.40875 0.88795 0.82321
SER_199 -3.57776 0.43907 3.39317 -0.03112 0 0.0545 1.97438 -1.65739 -0.00289 -0.01354 -1.26942 -1.01057 0 0 -0.72429 0 0 -0.03238 0.03368 0.88583 0 -0.00246 0.61677 -0.77834 -0.34489 0.65769 -1.38994
LEU_200 -5.12546 0.66815 3.73439 -0.70041 0.30236 0.30135 2.10969 -1.94443 -0 -0 -1.41855 -0.0117 0 0 0 0 0 -0.12209 0.014 1.56196 0 -0.09074 0 0.18072 -0.34471 0.37118 -0.51429
ILE_201 -5.40104 0.71018 3.51282 -0.72761 0.46937 0.26945 2.16416 -2.1275 -0 -0 -1.99261 0.1855 0 0 -0.72429 0 0 -0.16203 0.00791 0.77197 0 0.32164 0 0.73287 -0.1011 0.41541 -1.67489
TYR_202 -7.54725 1.12292 3.99006 -0.63887 0.06729 0.32582 2.76334 -2.53352 -0 -0 -1.73889 -0.23203 0 0 0 0 0 -0.04699 0.02241 0 2.34411 0.05275 0.00036 1.2797 -0.10641 0.41768 -0.45752
ARG_203 -7.10972 0.37357 7.3086 -0.67862 0.07096 0.41061 3.1264 -3.12161 -0.01495 -0.16805 -2.02457 0.09005 0 0 -0.39938 0 0 0.00563 0.08749 3.24306 0 -0.12709 0 -1.2888 -0.17534 0.44561 0.05385
ASN_204 -5.2401 0.18033 5.56223 -0.17085 0.01407 0.24625 2.28579 -2.73104 -0 -0 -1.68704 -0.31182 0 0 0 0 0 0.05808 0.07279 0 1.42187 0.46911 0 -0.93687 -0.01901 0.44185 -0.34437
CYS_205 -5.17396 0.43019 5.01701 -0.04793 0 0.01642 2.71579 -2.48001 -0 -0 -2.9773 -0.04462 0 0 0 0 0 0.04564 0.00167 0.27982 0 0.2724 0 3.6196 0.22469 0.29119 2.19059
GLN_206 -6.39794 0.35576 6.87871 -0.25871 0.03268 0.18238 3.31896 -3.33672 -0.01206 -0.15451 -2.70031 -0.47601 0 0 0 -0.93549 0 -0.00348 0.00332 0 2.71649 -0.06009 0 -0.18838 0.0466 0.35038 -0.63842
ASP_207 -4.11819 0.12073 5.61075 -0.10703 0.0085 0.32531 2.22214 -2.55902 -0.00563 -0.05172 -2.33297 -0.36688 0 0 0 0 0 0.05129 0.02791 0 1.70443 0.22142 0 -2.3716 -0.23513 0.36556 -1.49012
PHE_208 -5.19078 0.4023 4.43079 -0.95702 0.06576 0.32049 2.56714 -2.50972 -0 -0 -2.42844 -0.03128 0 0 0 0 0 0.00519 0.06431 0 1.75786 -0.42156 0 1.0402 -0.08609 0.22282 -0.74803
VAL_209 -5.6941 0.31644 4.68698 -0.31897 0.25171 0.07376 2.58052 -2.65062 -0 -0 -2.29806 -0.2034 0 0 0 0 0 -0.05929 0.00641 0.08099 0 -0.27235 0 1.9342 -0.02622 0.19752 -1.39446
LEU_210 -5.80107 0.29053 5.64727 -0.49003 0.25167 0.11833 2.41673 -2.83593 -0 -0 -2.34987 0.22653 0 0 0 0 0 0.01024 0.04427 0.3311 0 -0.27556 0 0.18072 -0.23694 0.36886 -2.10318
ASP_211 -5.21966 0.35757 6.64981 -0.19911 0.00075 0.65206 2.95633 -3.12175 -0 -0 -3.57761 -0.11568 0 0 0 -0.76784 0 0.05031 0.19314 0 3.26438 0.20247 0 -2.3716 -0.28432 0.37274 -0.95803
VAL_212 -5.30847 0.35652 4.42472 -0.31623 0.23602 0.07313 2.70114 -2.60318 -0 -0 -2.4473 -0.18524 0 0 0 0 0 -0.03863 0.00959 0.07804 0 -0.27943 0 1.9342 -0.1858 0.26716 -1.28376
LEU_213 -6.6003 0.51427 5.43256 -0.48592 0.22088 0.11254 2.92664 -3.02322 -0 -0 -2.55725 0.23203 0 0 0 0 0 0.00679 0.04546 0.41087 0 -0.25605 0 0.18072 -0.20325 0.37053 -2.67272
ARG_214 -6.59942 0.34415 7.85637 -0.74679 0.11592 0.47882 2.98575 -3.63263 -0.00563 -0.05172 -2.91039 0.37463 0 0 0 -0.76784 0 0.00558 0.15446 1.44903 0 -0.10569 0 -1.2888 -0.3286 0.39717 -2.27563
VAL_215 -3.9792 0.2465 4.17401 -0.31268 0.22118 0.07177 1.91206 -2.20518 -0 -0 -0.53342 -0.17986 0 0 0 0 0 -0.04252 0.00022 0.08203 0 -0.34701 0 1.9342 -0.22668 0.28213 1.09755
ALA_216 -2.74038 0.05895 2.42845 -0.0228 0 0 1.43102 -1.50915 -0 -0 -0.85662 -0.35462 0 0 0 0 0 -0.05398 0 0 0 -0.3021 0 1.8394 -0.34002 0.26017 -0.16167
GLN_217 -3.64839 0.26727 3.42191 -0.26947 0.06409 0.23325 1.35816 -1.71165 -0 -0 -1.47951 -0.52378 0 0 0 0 0 -0.05069 0.21189 0 2.83148 -0.09013 0 -0.18838 -0.30377 0.48907 0.61136
GLY_218 -1.72096 0.01712 2.75808 -0.00101 0 0 1.32557 -1.30159 -0.01462 -0.16412 -0.30672 -0.29651 0 0 0 0 0 -0.08977 0 0 0 -1.45496 0 0.83697 0.49754 0.48514 0.57017
PHE_219 -2.82117 0.21163 1.65409 -0.90666 0.14544 0.13047 0.02998 -1.04328 -0.02097 -0.14295 -0.13676 -0.58478 0 0 0 0 0 0.26173 0.10725 0 2.33722 -0.01102 0 1.0402 0.26279 0.40372 0.91691
SER_220 -3.01158 0.34751 2.13252 -0.03237 0 0.0752 0.27008 -1.15244 -0.01462 -0.16412 -0.26726 -0.27562 0 0 0 0 0 0 0.02695 0.15898 0 -0.43799 0.60005 -0.77834 -0.13656 0.82692 -1.83268
PRO:CtermProteinFull_221 -1.73421 0.2167 1.21418 -0.23834 0.10313 0.24012 0.02925 -0.51594 -0.02097 -0.14295 -0.59018 -1.08797 0 0 0 0 0 0 0.05914 0.25593 0 0 0 -2.4119 0.09561 0.88613 -3.64227
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197272 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 90.137 tmscore: 0.19890 3ebqA_205 prob: 97.02 ident: 8.33
ATOM      1  N   HIS A   1     -19.465 -61.664  12.398  1.00 17.580          N  
ATOM      2  CA  HIS A   1     -19.161 -61.003  11.136  1.00 17.290          C  
ATOM      3  C   HIS A   1     -19.275 -59.497  11.280  1.00 16.820          C  
ATOM      4  O   HIS A   1     -20.374 -58.961  11.428  1.00 17.030          O  
ATOM      5  CB  HIS A   1     -20.101 -61.487  10.033  1.00 24.320          C  
ATOM      6  CG  HIS A   1     -19.959 -62.937   9.747  1.00 24.320          C  
ATOM      7  ND1 HIS A   1     -18.846 -63.462   9.135  1.00 24.320          N  
ATOM      8  CD2 HIS A   1     -20.789 -63.980   9.985  1.00 24.320          C  
ATOM      9  CE1 HIS A   1     -18.995 -64.771   9.007  1.00 24.320          C  
ATOM     10  NE2 HIS A   1     -20.165 -65.108   9.516  1.00 24.320          N  
ATOM     11 1H   HIS A   1     -19.270 -62.652  12.310  1.00 21.100          H  
ATOM     12 2H   HIS A   1     -18.894 -61.270  13.131  1.00 21.100          H  
ATOM     13 3H   HIS A   1     -20.440 -61.531  12.619  1.00 21.100          H  
ATOM     14  HA  HIS A   1     -18.140 -61.234  10.837  1.00 20.750          H  
ATOM     15 1HB  HIS A   1     -21.134 -61.287  10.317  1.00 29.190          H  
ATOM     16 2HB  HIS A   1     -19.899 -60.932   9.116  1.00 29.190          H  
ATOM     17  HD2 HIS A   1     -21.770 -63.933  10.459  1.00 29.190          H  
ATOM     18  HE1 HIS A   1     -18.274 -65.454   8.558  1.00 29.190          H  
ATOM     19  HE2 HIS A   1     -20.546 -66.044   9.554  1.00 29.190          H  
ATOM     20  N   GLY A   2     -18.135 -58.817  11.289  1.00 16.320          N  
ATOM     21  CA  GLY A   2     -18.123 -57.367  11.441  1.00 15.960          C  
ATOM     22  C   GLY A   2     -18.133 -56.668  10.093  1.00 15.410          C  
ATOM     23  O   GLY A   2     -18.386 -57.287   9.056  1.00 15.310          O  
ATOM     24  H   GLY A   2     -17.257 -59.303  11.165  1.00 19.580          H  
ATOM     25 1HA  GLY A   2     -18.989 -57.049  12.023  1.00 19.150          H  
ATOM     26 2HA  GLY A   2     -17.237 -57.067  12.000  1.00 19.150          H  
ATOM     27  N   THR A   3     -17.839 -55.373  10.117  1.00 15.210          N  
ATOM     28  CA  THR A   3     -17.831 -54.530   8.932  1.00 14.860          C  
ATOM     29  C   THR A   3     -16.541 -53.739   8.868  1.00 14.290          C  
ATOM     30  O   THR A   3     -15.786 -53.704   9.838  1.00 13.910          O  
ATOM     31  CB  THR A   3     -19.005 -53.530   8.952  1.00 20.940          C  
ATOM     32  OG1 THR A   3     -18.822 -52.614  10.044  1.00 20.940          O  
ATOM     33  CG2 THR A   3     -20.321 -54.259   9.136  1.00 20.940          C  
ATOM     34  H   THR A   3     -17.632 -54.935  11.004  1.00 18.250          H  
ATOM     35  HA  THR A   3     -17.899 -55.158   8.043  1.00 17.830          H  
ATOM     36  HB  THR A   3     -19.028 -52.973   8.017  1.00 25.130          H  
ATOM     37  HG1 THR A   3     -18.094 -51.998   9.840  1.00 25.130          H  
ATOM     38 1HG2 THR A   3     -21.134 -53.535   9.148  1.00 25.130          H  
ATOM     39 2HG2 THR A   3     -20.465 -54.957   8.312  1.00 25.130          H  
ATOM     40 3HG2 THR A   3     -20.317 -54.806  10.074  1.00 25.130          H  
ATOM     41  N   SER A   4     -16.305 -53.091   7.732  1.00 14.410          N  
ATOM     42  CA  SER A   4     -15.174 -52.184   7.557  1.00 14.100          C  
ATOM     43  C   SER A   4     -15.258 -51.010   8.509  1.00 13.860          C  
ATOM     44  O   SER A   4     -16.340 -50.476   8.747  1.00 13.800          O  
ATOM     45  CB  SER A   4     -15.128 -51.620   6.162  1.00 19.860          C  
ATOM     46  OG  SER A   4     -14.130 -50.631   6.083  1.00 19.860          O  
ATOM     47  H   SER A   4     -16.954 -53.214   6.968  1.00 17.290          H  
ATOM     48  HA  SER A   4     -14.251 -52.731   7.760  1.00 16.920          H  
ATOM     49 1HB  SER A   4     -14.923 -52.410   5.443  1.00 23.840          H  
ATOM     50 2HB  SER A   4     -16.094 -51.183   5.914  1.00 23.840          H  
ATOM     51  HG  SER A   4     -14.295 -50.164   5.237  1.00 23.840          H  
ATOM     52  N   ASP A   5     -14.112 -50.532   8.995  1.00 13.920          N  
ATOM     53  CA  ASP A   5     -14.081 -49.352   9.863  1.00 13.940          C  
ATOM     54  C   ASP A   5     -14.640 -48.129   9.142  1.00 13.490          C  
ATOM     55  O   ASP A   5     -15.118 -47.189   9.774  1.00 13.550          O  
ATOM     56  CB  ASP A   5     -12.658 -48.971  10.270  1.00 19.510          C  
ATOM     57  CG  ASP A   5     -11.936 -49.871  11.213  1.00 19.510          C  
ATOM     58  OD1 ASP A   5     -12.507 -50.733  11.821  1.00 19.510          O  
ATOM     59  OD2 ASP A   5     -10.752 -49.653  11.316  1.00 19.510          O  
ATOM     60  H   ASP A   5     -13.250 -51.011   8.774  1.00 16.700          H  
ATOM     61  HA  ASP A   5     -14.686 -49.548  10.749  1.00 16.730          H  
ATOM     62 1HB  ASP A   5     -12.052 -48.832   9.373  1.00 23.410          H  
ATOM     63 2HB  ASP A   5     -12.709 -48.026  10.767  1.00 23.410          H  
ATOM     64  N   THR A   6     -14.574 -48.156   7.807  1.00 13.220          N  
ATOM     65  CA  THR A   6     -14.958 -47.053   6.936  1.00 12.990          C  
ATOM     66  C   THR A   6     -16.459 -46.816   6.903  1.00 12.600          C  
ATOM     67  O   THR A   6     -16.922 -45.824   6.326  1.00 12.950          O  
ATOM     68  CB  THR A   6     -14.417 -47.280   5.510  1.00 18.280          C  
ATOM     69  OG1 THR A   6     -14.959 -48.497   4.945  1.00 18.280          O  
ATOM     70  CG2 THR A   6     -12.915 -47.406   5.594  1.00 18.280          C  
ATOM     71  H   THR A   6     -14.228 -49.005   7.360  1.00 15.860          H  
ATOM     72  HA  THR A   6     -14.493 -46.147   7.320  1.00 15.590          H  
ATOM     73  HB  THR A   6     -14.680 -46.436   4.874  1.00 21.930          H  
ATOM     74  HG1 THR A   6     -15.885 -48.349   4.706  1.00 21.930          H  
ATOM     75 1HG2 THR A   6     -12.503 -47.555   4.597  1.00 21.930          H  
ATOM     76 2HG2 THR A   6     -12.524 -46.500   6.023  1.00 21.930          H  
ATOM     77 3HG2 THR A   6     -12.640 -48.246   6.223  1.00 21.930          H  
ATOM     78  N   VAL A   7     -17.218 -47.731   7.507  1.00 12.040          N  
ATOM     79  CA  VAL A   7     -18.650 -47.582   7.630  1.00 11.880          C  
ATOM     80  C   VAL A   7     -18.948 -46.443   8.614  1.00 11.300          C  
ATOM     81  O   VAL A   7     -20.015 -45.822   8.548  1.00 11.100          O  
ATOM     82  CB  VAL A   7     -19.320 -48.898   8.112  1.00 16.700          C  
ATOM     83  CG1 VAL A   7     -19.090 -49.134   9.623  1.00 16.700          C  
ATOM     84  CG2 VAL A   7     -20.811 -48.859   7.801  1.00 16.700          C  
ATOM     85  H   VAL A   7     -16.772 -48.548   7.933  1.00 14.450          H  
ATOM     86  HA  VAL A   7     -19.059 -47.325   6.653  1.00 14.260          H  
ATOM     87  HB  VAL A   7     -18.851 -49.731   7.586  1.00 20.040          H  
ATOM     88 1HG1 VAL A   7     -19.548 -50.078   9.908  1.00 20.040          H  
ATOM     89 2HG1 VAL A   7     -18.033 -49.174   9.840  1.00 20.040          H  
ATOM     90 3HG1 VAL A   7     -19.545 -48.342  10.207  1.00 20.040          H  
ATOM     91 1HG2 VAL A   7     -21.267 -49.794   8.116  1.00 20.040          H  
ATOM     92 2HG2 VAL A   7     -21.282 -48.030   8.334  1.00 20.040          H  
ATOM     93 3HG2 VAL A   7     -20.955 -48.724   6.730  1.00 20.040          H  
ATOM     94  N   LEU A   8     -18.016 -46.187   9.545  1.00 11.230          N  
ATOM     95  CA  LEU A   8     -18.196 -45.197  10.579  1.00 10.880          C  
ATOM     96  C   LEU A   8     -17.814 -43.796  10.100  1.00 10.330          C  
ATOM     97  O   LEU A   8     -16.685 -43.608   9.623  1.00 10.090          O  
ATOM     98  CB  LEU A   8     -17.263 -45.547  11.744  1.00 15.370          C  
ATOM     99  CG  LEU A   8     -17.443 -46.929  12.407  1.00 15.370          C  
ATOM    100  CD1 LEU A   8     -16.311 -47.130  13.395  1.00 15.370          C  
ATOM    101  CD2 LEU A   8     -18.808 -47.024  13.104  1.00 15.370          C  
ATOM    102  H   LEU A   8     -17.129 -46.700   9.536  1.00 13.480          H  
ATOM    103  HA  LEU A   8     -19.221 -45.245  10.900  1.00 13.060          H  
ATOM    104 1HB  LEU A   8     -16.237 -45.503  11.376  1.00 18.450          H  
ATOM    105 2HB  LEU A   8     -17.377 -44.792  12.519  1.00 18.450          H  
ATOM    106  HG  LEU A   8     -17.366 -47.705  11.652  1.00 18.450          H  
ATOM    107 1HD1 LEU A   8     -16.401 -48.112  13.860  1.00 18.450          H  
ATOM    108 2HD1 LEU A   8     -15.356 -47.068  12.861  1.00 18.450          H  
ATOM    109 3HD1 LEU A   8     -16.348 -46.361  14.163  1.00 18.450          H  
ATOM    110 1HD2 LEU A   8     -18.902 -48.007  13.570  1.00 18.450          H  
ATOM    111 2HD2 LEU A   8     -18.883 -46.254  13.872  1.00 18.450          H  
ATOM    112 3HD2 LEU A   8     -19.609 -46.898  12.384  1.00 18.450          H  
ATOM    113  N   PRO A   9     -18.673 -42.765  10.305  1.00 10.330          N  
ATOM    114  CA  PRO A   9     -18.406 -41.374   9.971  1.00 10.050          C  
ATOM    115  C   PRO A   9     -17.065 -40.935  10.530  1.00  9.450          C  
ATOM    116  O   PRO A   9     -16.300 -40.249   9.862  1.00  9.590          O  
ATOM    117  CB  PRO A   9     -19.549 -40.644  10.687  1.00 15.080          C  
ATOM    118  CG  PRO A   9     -20.687 -41.635  10.684  1.00 15.080          C  
ATOM    119  CD  PRO A   9     -20.023 -42.991  10.891  1.00 15.080          C  
ATOM    120  HA  PRO A   9     -18.447 -41.233   8.883  1.00 12.060          H  
ATOM    121 1HB  PRO A   9     -19.237 -40.342  11.698  1.00 18.090          H  
ATOM    122 2HB  PRO A   9     -19.794 -39.716  10.144  1.00 18.090          H  
ATOM    123 1HG  PRO A   9     -21.399 -41.390  11.493  1.00 18.090          H  
ATOM    124 2HG  PRO A   9     -21.250 -41.571   9.751  1.00 18.090          H  
ATOM    125 1HD  PRO A   9     -19.963 -43.251  11.960  1.00 18.090          H  
ATOM    126 2HD  PRO A   9     -20.595 -43.729  10.298  1.00 18.090          H  
ATOM    127  N   ALA A  10     -16.708 -41.447  11.713  1.00  9.020          N  
ATOM    128  CA  ALA A  10     -15.445 -41.091  12.331  1.00  8.680          C  
ATOM    129  C   ALA A  10     -14.277 -41.287  11.391  1.00  7.760          C  
ATOM    130  O   ALA A  10     -13.376 -40.450  11.358  1.00  7.680          O  
ATOM    131  CB  ALA A  10     -15.213 -41.931  13.571  1.00 12.290          C  
ATOM    132  H   ALA A  10     -17.359 -42.012  12.239  1.00 10.820          H  
ATOM    133  HA  ALA A  10     -15.487 -40.037  12.605  1.00 10.420          H  
ATOM    134 1HB  ALA A  10     -14.273 -41.632  14.037  1.00 14.750          H  
ATOM    135 2HB  ALA A  10     -16.031 -41.776  14.271  1.00 14.750          H  
ATOM    136 3HB  ALA A  10     -15.162 -42.983  13.293  1.00 14.750          H  
ATOM    137  N   MET A  11     -14.262 -42.393  10.645  1.00  7.320          N  
ATOM    138  CA  MET A  11     -13.143 -42.643   9.770  1.00  6.620          C  
ATOM    139  C   MET A  11     -13.251 -41.808   8.542  1.00  6.520          C  
ATOM    140  O   MET A  11     -12.274 -41.226   8.095  1.00  6.880          O  
ATOM    141  CB  MET A  11     -13.025 -44.108   9.420  1.00  9.550          C  
ATOM    142  CG  MET A  11     -12.582 -44.973  10.556  1.00  9.550          C  
ATOM    143  SD  MET A  11     -10.927 -44.531  11.157  1.00  9.550          S  
ATOM    144  CE  MET A  11     -10.646 -45.699  12.471  1.00  9.550          C  
ATOM    145  H   MET A  11     -15.063 -43.026  10.626  1.00  8.780          H  
ATOM    146  HA  MET A  11     -12.236 -42.344  10.280  1.00  7.940          H  
ATOM    147 1HB  MET A  11     -14.006 -44.474   9.106  1.00 11.460          H  
ATOM    148 2HB  MET A  11     -12.349 -44.239   8.587  1.00 11.460          H  
ATOM    149 1HG  MET A  11     -13.295 -44.912  11.378  1.00 11.460          H  
ATOM    150 2HG  MET A  11     -12.552 -45.973  10.195  1.00 11.460          H  
ATOM    151 1HE  MET A  11      -9.659 -45.526  12.906  1.00 11.460          H  
ATOM    152 2HE  MET A  11     -11.411 -45.574  13.238  1.00 11.460          H  
ATOM    153 3HE  MET A  11     -10.692 -46.717  12.075  1.00 11.460          H  
ATOM    154  N   ARG A  12     -14.457 -41.622   8.039  1.00  6.310          N  
ATOM    155  CA  ARG A  12     -14.554 -40.813   6.833  1.00  6.460          C  
ATOM    156  C   ARG A  12     -14.002 -39.398   7.125  1.00  6.260          C  
ATOM    157  O   ARG A  12     -13.294 -38.804   6.292  1.00  6.010          O  
ATOM    158  CB  ARG A  12     -15.989 -40.805   6.332  1.00  8.980          C  
ATOM    159  CG  ARG A  12     -16.405 -42.195   5.801  1.00  8.980          C  
ATOM    160  CD  ARG A  12     -17.657 -42.222   5.005  1.00  8.980          C  
ATOM    161  NE  ARG A  12     -18.851 -41.842   5.757  1.00  8.980          N  
ATOM    162  CZ  ARG A  12     -19.608 -42.675   6.520  1.00  8.980          C  
ATOM    163  NH1 ARG A  12     -19.292 -43.941   6.708  1.00  8.980          N  
ATOM    164  NH2 ARG A  12     -20.700 -42.205   7.093  1.00  8.980          N  
ATOM    165  H   ARG A  12     -15.262 -42.107   8.457  1.00  7.570          H  
ATOM    166  HA  ARG A  12     -13.933 -41.268   6.062  1.00  7.750          H  
ATOM    167 1HB  ARG A  12     -16.661 -40.533   7.144  1.00 10.780          H  
ATOM    168 2HB  ARG A  12     -16.106 -40.074   5.534  1.00 10.780          H  
ATOM    169 1HG  ARG A  12     -15.606 -42.589   5.177  1.00 10.780          H  
ATOM    170 2HG  ARG A  12     -16.543 -42.865   6.658  1.00 10.780          H  
ATOM    171 1HD  ARG A  12     -17.555 -41.535   4.166  1.00 10.780          H  
ATOM    172 2HD  ARG A  12     -17.803 -43.231   4.617  1.00 10.780          H  
ATOM    173  HE  ARG A  12     -19.166 -40.885   5.662  1.00 10.780          H  
ATOM    174 1HH1 ARG A  12     -18.447 -44.378   6.316  1.00 10.780          H  
ATOM    175 2HH1 ARG A  12     -19.880 -44.524   7.314  1.00 10.780          H  
ATOM    176 1HH2 ARG A  12     -20.969 -41.241   6.961  1.00 10.780          H  
ATOM    177 2HH2 ARG A  12     -21.279 -42.821   7.649  1.00 10.780          H  
ATOM    178  N   VAL A  13     -14.316 -38.889   8.324  1.00  6.580          N  
ATOM    179  CA  VAL A  13     -13.864 -37.585   8.774  1.00  6.530          C  
ATOM    180  C   VAL A  13     -12.360 -37.590   9.044  1.00  6.210          C  
ATOM    181  O   VAL A  13     -11.673 -36.663   8.634  1.00  6.700          O  
ATOM    182  CB  VAL A  13     -14.633 -37.122  10.029  1.00  9.160          C  
ATOM    183  CG1 VAL A  13     -14.028 -35.815  10.575  1.00  9.160          C  
ATOM    184  CG2 VAL A  13     -16.108 -36.910   9.675  1.00  9.160          C  
ATOM    185  H   VAL A  13     -14.916 -39.452   8.934  1.00  7.900          H  
ATOM    186  HA  VAL A  13     -14.063 -36.869   7.979  1.00  7.840          H  
ATOM    187  HB  VAL A  13     -14.550 -37.890  10.803  1.00 10.990          H  
ATOM    188 1HG1 VAL A  13     -14.581 -35.508  11.461  1.00 10.990          H  
ATOM    189 2HG1 VAL A  13     -12.983 -35.960  10.846  1.00 10.990          H  
ATOM    190 3HG1 VAL A  13     -14.098 -35.038   9.815  1.00 10.990          H  
ATOM    191 1HG2 VAL A  13     -16.655 -36.597  10.562  1.00 10.990          H  
ATOM    192 2HG2 VAL A  13     -16.190 -36.149   8.911  1.00 10.990          H  
ATOM    193 3HG2 VAL A  13     -16.531 -37.837   9.301  1.00 10.990          H  
ATOM    194  N   TYR A  14     -11.834 -38.604   9.760  1.00  5.640          N  
ATOM    195  CA  TYR A  14     -10.394 -38.667  10.022  1.00  5.590          C  
ATOM    196  C   TYR A  14      -9.600 -38.746   8.731  1.00  4.640          C  
ATOM    197  O   TYR A  14      -8.574 -38.087   8.571  1.00  4.720          O  
ATOM    198  CB  TYR A  14      -9.981 -39.916  10.833  1.00  7.850          C  
ATOM    199  CG  TYR A  14     -10.222 -39.942  12.330  1.00  7.850          C  
ATOM    200  CD1 TYR A  14     -10.918 -41.005  12.904  1.00  7.850          C  
ATOM    201  CD2 TYR A  14      -9.722 -38.934  13.135  1.00  7.850          C  
ATOM    202  CE1 TYR A  14     -11.121 -41.054  14.252  1.00  7.850          C  
ATOM    203  CE2 TYR A  14      -9.928 -38.985  14.499  1.00  7.850          C  
ATOM    204  CZ  TYR A  14     -10.626 -40.041  15.055  1.00  7.850          C  
ATOM    205  OH  TYR A  14     -10.826 -40.094  16.413  1.00  7.850          O  
ATOM    206  H   TYR A  14     -12.444 -39.328  10.142  1.00  6.770          H  
ATOM    207  HA  TYR A  14     -10.098 -37.762  10.546  1.00  6.710          H  
ATOM    208 1HB  TYR A  14     -10.482 -40.781  10.406  1.00  9.420          H  
ATOM    209 2HB  TYR A  14      -8.937 -40.074  10.686  1.00  9.420          H  
ATOM    210  HD1 TYR A  14     -11.301 -41.799  12.281  1.00  9.420          H  
ATOM    211  HD2 TYR A  14      -9.167 -38.106  12.698  1.00  9.420          H  
ATOM    212  HE1 TYR A  14     -11.667 -41.889  14.689  1.00  9.420          H  
ATOM    213  HE2 TYR A  14      -9.536 -38.195  15.138  1.00  9.420          H  
ATOM    214  HH  TYR A  14     -10.416 -39.331  16.828  1.00  9.420          H  
ATOM    215  N   TYR A  15     -10.086 -39.532   7.789  1.00  4.120          N  
ATOM    216  CA  TYR A  15      -9.392 -39.773   6.547  1.00  3.580          C  
ATOM    217  C   TYR A  15      -9.132 -38.491   5.771  1.00  3.470          C  
ATOM    218  O   TYR A  15      -8.047 -38.320   5.210  1.00  3.420          O  
ATOM    219  CB  TYR A  15     -10.155 -40.793   5.712  1.00  5.230          C  
ATOM    220  CG  TYR A  15     -10.077 -42.288   6.210  1.00  5.230          C  
ATOM    221  CD1 TYR A  15      -9.572 -42.676   7.487  1.00  5.230          C  
ATOM    222  CD2 TYR A  15     -10.521 -43.266   5.359  1.00  5.230          C  
ATOM    223  CE1 TYR A  15      -9.542 -44.025   7.848  1.00  5.230          C  
ATOM    224  CE2 TYR A  15     -10.480 -44.588   5.723  1.00  5.230          C  
ATOM    225  CZ  TYR A  15     -10.004 -44.980   6.957  1.00  5.230          C  
ATOM    226  OH  TYR A  15      -9.996 -46.335   7.277  1.00  5.230          O  
ATOM    227  H   TYR A  15     -10.953 -40.037   7.965  1.00  4.940          H  
ATOM    228  HA  TYR A  15      -8.429 -40.211   6.768  1.00  4.300          H  
ATOM    229 1HB  TYR A  15     -11.209 -40.506   5.683  1.00  6.270          H  
ATOM    230 2HB  TYR A  15      -9.793 -40.755   4.694  1.00  6.270          H  
ATOM    231  HD1 TYR A  15      -9.214 -41.948   8.193  1.00  6.270          H  
ATOM    232  HD2 TYR A  15     -10.905 -42.988   4.381  1.00  6.270          H  
ATOM    233  HE1 TYR A  15      -9.159 -44.324   8.821  1.00  6.270          H  
ATOM    234  HE2 TYR A  15     -10.834 -45.338   5.022  1.00  6.270          H  
ATOM    235  HH  TYR A  15      -9.739 -46.487   8.208  1.00  6.270          H  
ATOM    236  N   ARG A  16     -10.071 -37.547   5.745  1.00  3.530          N  
ATOM    237  CA  ARG A  16      -9.784 -36.353   4.954  1.00  3.490          C  
ATOM    238  C   ARG A  16      -8.448 -35.615   5.330  1.00  3.150          C  
ATOM    239  O   ARG A  16      -7.625 -35.408   4.419  1.00  2.920          O  
ATOM    240  CB  ARG A  16     -10.975 -35.388   5.002  1.00  4.900          C  
ATOM    241  CG  ARG A  16     -12.200 -35.846   4.215  1.00  4.900          C  
ATOM    242  CD  ARG A  16     -13.203 -34.740   4.007  1.00  4.900          C  
ATOM    243  NE  ARG A  16     -13.790 -34.217   5.266  1.00  4.900          N  
ATOM    244  CZ  ARG A  16     -14.885 -34.712   5.905  1.00  4.900          C  
ATOM    245  NH1 ARG A  16     -15.521 -35.771   5.439  1.00  4.900          N  
ATOM    246  NH2 ARG A  16     -15.317 -34.112   7.007  1.00  4.900          N  
ATOM    247  H   ARG A  16     -10.988 -37.713   6.185  1.00  4.240          H  
ATOM    248  HA  ARG A  16      -9.692 -36.675   3.917  1.00  4.190          H  
ATOM    249 1HB  ARG A  16     -11.339 -35.298   6.016  1.00  5.880          H  
ATOM    250 2HB  ARG A  16     -10.678 -34.399   4.656  1.00  5.880          H  
ATOM    251 1HG  ARG A  16     -11.886 -36.211   3.238  1.00  5.880          H  
ATOM    252 2HG  ARG A  16     -12.688 -36.655   4.762  1.00  5.880          H  
ATOM    253 1HD  ARG A  16     -12.705 -33.911   3.503  1.00  5.880          H  
ATOM    254 2HD  ARG A  16     -14.009 -35.098   3.371  1.00  5.880          H  
ATOM    255  HE  ARG A  16     -13.351 -33.398   5.669  1.00  5.880          H  
ATOM    256 1HH1 ARG A  16     -15.194 -36.233   4.604  1.00  5.880          H  
ATOM    257 2HH1 ARG A  16     -16.339 -36.125   5.913  1.00  5.880          H  
ATOM    258 1HH2 ARG A  16     -14.834 -33.298   7.363  1.00  5.880          H  
ATOM    259 2HH2 ARG A  16     -16.131 -34.464   7.489  1.00  5.880          H  
ATOM    260  N   PRO A  17      -8.171 -35.179   6.595  1.00  3.250          N  
ATOM    261  CA  PRO A  17      -6.891 -34.608   6.978  1.00  2.990          C  
ATOM    262  C   PRO A  17      -5.743 -35.614   6.961  1.00  2.880          C  
ATOM    263  O   PRO A  17      -4.599 -35.216   6.764  1.00  3.030          O  
ATOM    264  CB  PRO A  17      -7.157 -34.054   8.380  1.00  4.490          C  
ATOM    265  CG  PRO A  17      -8.330 -34.846   8.891  1.00  4.490          C  
ATOM    266  CD  PRO A  17      -9.169 -35.139   7.655  1.00  4.490          C  
ATOM    267  HA  PRO A  17      -6.670 -33.777   6.287  1.00  3.590          H  
ATOM    268 1HB  PRO A  17      -6.262 -34.185   9.009  1.00  5.380          H  
ATOM    269 2HB  PRO A  17      -7.360 -32.976   8.330  1.00  5.380          H  
ATOM    270 1HG  PRO A  17      -7.988 -35.764   9.393  1.00  5.380          H  
ATOM    271 2HG  PRO A  17      -8.884 -34.266   9.642  1.00  5.380          H  
ATOM    272 1HD  PRO A  17      -9.633 -36.073   7.768  1.00  5.380          H  
ATOM    273 2HD  PRO A  17      -9.887 -34.333   7.494  1.00  5.380          H  
ATOM    274  N   LEU A  18      -6.026 -36.918   7.136  1.00  2.870          N  
ATOM    275  CA  LEU A  18      -4.940 -37.893   7.079  1.00  2.820          C  
ATOM    276  C   LEU A  18      -4.369 -37.917   5.673  1.00  2.580          C  
ATOM    277  O   LEU A  18      -3.148 -37.982   5.483  1.00  2.440          O  
ATOM    278  CB  LEU A  18      -5.440 -39.261   7.516  1.00  3.970          C  
ATOM    279  CG  LEU A  18      -5.840 -39.370   9.029  1.00  3.970          C  
ATOM    280  CD1 LEU A  18      -6.552 -40.654   9.256  1.00  3.970          C  
ATOM    281  CD2 LEU A  18      -4.663 -39.340   9.891  1.00  3.970          C  
ATOM    282  H   LEU A  18      -6.974 -37.244   7.371  1.00  3.440          H  
ATOM    283  HA  LEU A  18      -4.149 -37.570   7.746  1.00  3.380          H  
ATOM    284 1HB  LEU A  18      -6.300 -39.510   6.919  1.00  4.760          H  
ATOM    285 2HB  LEU A  18      -4.659 -39.995   7.312  1.00  4.760          H  
ATOM    286  HG  LEU A  18      -6.468 -38.549   9.294  1.00  4.760          H  
ATOM    287 1HD1 LEU A  18      -6.824 -40.684  10.278  1.00  4.760          H  
ATOM    288 2HD1 LEU A  18      -7.425 -40.698   8.659  1.00  4.760          H  
ATOM    289 3HD1 LEU A  18      -5.920 -41.483   9.019  1.00  4.760          H  
ATOM    290 1HD2 LEU A  18      -4.962 -39.436  10.936  1.00  4.760          H  
ATOM    291 2HD2 LEU A  18      -4.091 -40.165   9.599  1.00  4.760          H  
ATOM    292 3HD2 LEU A  18      -4.099 -38.427   9.772  1.00  4.760          H  
ATOM    293  N   GLY A  19      -5.276 -37.837   4.690  1.00  2.630          N  
ATOM    294  CA  GLY A  19      -4.942 -37.798   3.278  1.00  2.550          C  
ATOM    295  C   GLY A  19      -4.013 -36.623   3.059  1.00  2.350          C  
ATOM    296  O   GLY A  19      -2.929 -36.779   2.486  1.00  2.240          O  
ATOM    297  H   GLY A  19      -6.266 -37.846   4.954  1.00  3.160          H  
ATOM    298 1HA  GLY A  19      -4.458 -38.724   2.977  1.00  3.060          H  
ATOM    299 2HA  GLY A  19      -5.853 -37.680   2.690  1.00  3.060          H  
ATOM    300  N   PHE A  20      -4.434 -35.445   3.530  1.00  2.400          N  
ATOM    301  CA  PHE A  20      -3.611 -34.248   3.417  1.00  2.350          C  
ATOM    302  C   PHE A  20      -2.224 -34.402   4.031  1.00  2.010          C  
ATOM    303  O   PHE A  20      -1.233 -34.031   3.399  1.00  1.990          O  
ATOM    304  CB  PHE A  20      -4.276 -33.044   4.075  1.00  3.310          C  
ATOM    305  CG  PHE A  20      -3.347 -31.875   4.145  1.00  3.310          C  
ATOM    306  CD1 PHE A  20      -3.095 -31.091   3.033  1.00  3.310          C  
ATOM    307  CD2 PHE A  20      -2.700 -31.568   5.341  1.00  3.310          C  
ATOM    308  CE1 PHE A  20      -2.220 -30.032   3.112  1.00  3.310          C  
ATOM    309  CE2 PHE A  20      -1.829 -30.515   5.418  1.00  3.310          C  
ATOM    310  CZ  PHE A  20      -1.590 -29.744   4.300  1.00  3.310          C  
ATOM    311  H   PHE A  20      -5.372 -35.402   3.945  1.00  2.880          H  
ATOM    312  HA  PHE A  20      -3.487 -34.028   2.358  1.00  2.820          H  
ATOM    313 1HB  PHE A  20      -5.164 -32.760   3.518  1.00  3.970          H  
ATOM    314 2HB  PHE A  20      -4.579 -33.300   5.081  1.00  3.970          H  
ATOM    315  HD1 PHE A  20      -3.592 -31.320   2.091  1.00  3.970          H  
ATOM    316  HD2 PHE A  20      -2.891 -32.182   6.224  1.00  3.970          H  
ATOM    317  HE1 PHE A  20      -2.025 -29.420   2.231  1.00  3.970          H  
ATOM    318  HE2 PHE A  20      -1.331 -30.288   6.357  1.00  3.970          H  
ATOM    319  HZ  PHE A  20      -0.901 -28.904   4.352  1.00  3.970          H  
ATOM    320  N   LEU A  21      -2.138 -34.892   5.267  1.00  1.960          N  
ATOM    321  CA  LEU A  21      -0.846 -35.003   5.931  1.00  1.740          C  
ATOM    322  C   LEU A  21       0.101 -35.945   5.181  1.00  1.580          C  
ATOM    323  O   LEU A  21       1.301 -35.670   5.070  1.00  1.770          O  
ATOM    324  CB  LEU A  21      -1.043 -35.473   7.371  1.00  2.520          C  
ATOM    325  CG  LEU A  21      -1.742 -34.492   8.347  1.00  2.520          C  
ATOM    326  CD1 LEU A  21      -2.022 -35.228   9.651  1.00  2.520          C  
ATOM    327  CD2 LEU A  21      -0.862 -33.269   8.602  1.00  2.520          C  
ATOM    328  H   LEU A  21      -2.995 -35.169   5.761  1.00  2.350          H  
ATOM    329  HA  LEU A  21      -0.388 -34.019   5.929  1.00  2.090          H  
ATOM    330 1HB  LEU A  21      -1.630 -36.395   7.350  1.00  3.030          H  
ATOM    331 2HB  LEU A  21      -0.088 -35.685   7.790  1.00  3.030          H  
ATOM    332  HG  LEU A  21      -2.688 -34.166   7.925  1.00  3.030          H  
ATOM    333 1HD1 LEU A  21      -2.527 -34.558  10.346  1.00  3.030          H  
ATOM    334 2HD1 LEU A  21      -2.663 -36.088   9.451  1.00  3.030          H  
ATOM    335 3HD1 LEU A  21      -1.084 -35.569  10.091  1.00  3.030          H  
ATOM    336 1HD2 LEU A  21      -1.371 -32.602   9.296  1.00  3.030          H  
ATOM    337 2HD2 LEU A  21       0.075 -33.594   9.038  1.00  3.030          H  
ATOM    338 3HD2 LEU A  21      -0.667 -32.732   7.682  1.00  3.030          H  
ATOM    339  N   ASP A  22      -0.431 -37.047   4.641  1.00  1.680          N  
ATOM    340  CA  ASP A  22       0.390 -37.973   3.873  1.00  2.050          C  
ATOM    341  C   ASP A  22       0.816 -37.299   2.543  1.00  1.870          C  
ATOM    342  O   ASP A  22       1.968 -37.398   2.113  1.00  1.810          O  
ATOM    343  CB  ASP A  22      -0.384 -39.275   3.648  1.00  2.720          C  
ATOM    344  CG  ASP A  22       0.443 -40.427   3.080  1.00  2.720          C  
ATOM    345  OD1 ASP A  22       1.404 -40.825   3.699  1.00  2.720          O  
ATOM    346  OD2 ASP A  22       0.074 -40.927   2.045  1.00  2.720          O  
ATOM    347  H   ASP A  22      -1.420 -37.272   4.810  1.00  2.020          H  
ATOM    348  HA  ASP A  22       1.288 -38.202   4.447  1.00  2.460          H  
ATOM    349 1HB  ASP A  22      -0.829 -39.596   4.597  1.00  3.270          H  
ATOM    350 2HB  ASP A  22      -1.216 -39.072   2.968  1.00  3.270          H  
ATOM    351  N   LYS A  23      -0.098 -36.573   1.891  1.00  1.870          N  
ATOM    352  CA  LYS A  23       0.276 -35.882   0.664  1.00  1.830          C  
ATOM    353  C   LYS A  23       1.407 -34.899   0.960  1.00  1.660          C  
ATOM    354  O   LYS A  23       2.379 -34.801   0.192  1.00  1.640          O  
ATOM    355  CB  LYS A  23      -0.921 -35.143   0.058  1.00  2.580          C  
ATOM    356  CG  LYS A  23      -0.630 -34.408  -1.272  1.00  2.580          C  
ATOM    357  CD  LYS A  23      -1.908 -33.769  -1.841  1.00  2.580          C  
ATOM    358  CE  LYS A  23      -1.681 -33.115  -3.220  1.00  2.580          C  
ATOM    359  NZ  LYS A  23      -0.815 -31.880  -3.152  1.00  2.580          N  
ATOM    360  H   LYS A  23      -1.064 -36.528   2.227  1.00  2.240          H  
ATOM    361  HA  LYS A  23       0.639 -36.616  -0.054  1.00  2.200          H  
ATOM    362 1HB  LYS A  23      -1.731 -35.853  -0.109  1.00  3.090          H  
ATOM    363 2HB  LYS A  23      -1.285 -34.407   0.775  1.00  3.090          H  
ATOM    364 1HG  LYS A  23       0.116 -33.626  -1.098  1.00  3.090          H  
ATOM    365 2HG  LYS A  23      -0.225 -35.115  -1.995  1.00  3.090          H  
ATOM    366 1HD  LYS A  23      -2.679 -34.536  -1.938  1.00  3.090          H  
ATOM    367 2HD  LYS A  23      -2.266 -33.011  -1.145  1.00  3.090          H  
ATOM    368 1HE  LYS A  23      -1.206 -33.840  -3.879  1.00  3.090          H  
ATOM    369 2HE  LYS A  23      -2.649 -32.840  -3.638  1.00  3.090          H  
ATOM    370 1HZ  LYS A  23      -0.698 -31.490  -4.069  1.00  3.090          H  
ATOM    371 2HZ  LYS A  23      -1.235 -31.187  -2.557  1.00  3.090          H  
ATOM    372 3HZ  LYS A  23       0.120 -32.091  -2.776  1.00  3.090          H  
ATOM    373  N   ARG A  24       1.259 -34.174   2.080  1.00  1.650          N  
ATOM    374  CA  ARG A  24       2.214 -33.192   2.537  1.00  1.640          C  
ATOM    375  C   ARG A  24       3.591 -33.778   2.813  1.00  1.560          C  
ATOM    376  O   ARG A  24       4.580 -33.099   2.541  1.00  1.590          O  
ATOM    377  CB  ARG A  24       1.707 -32.455   3.763  1.00  2.300          C  
ATOM    378  CG  ARG A  24       2.633 -31.359   4.241  1.00  2.300          C  
ATOM    379  CD  ARG A  24       2.045 -30.544   5.306  1.00  2.300          C  
ATOM    380  NE  ARG A  24       3.016 -29.594   5.810  1.00  2.300          N  
ATOM    381  CZ  ARG A  24       2.817 -28.709   6.806  1.00  2.300          C  
ATOM    382  NH1 ARG A  24       1.659 -28.643   7.435  1.00  2.300          N  
ATOM    383  NH2 ARG A  24       3.798 -27.900   7.138  1.00  2.300          N  
ATOM    384  H   ARG A  24       0.404 -34.297   2.627  1.00  1.980          H  
ATOM    385  HA  ARG A  24       2.319 -32.448   1.745  1.00  1.970          H  
ATOM    386 1HB  ARG A  24       0.732 -32.017   3.549  1.00  2.760          H  
ATOM    387 2HB  ARG A  24       1.574 -33.158   4.574  1.00  2.760          H  
ATOM    388 1HG  ARG A  24       3.549 -31.798   4.629  1.00  2.760          H  
ATOM    389 2HG  ARG A  24       2.880 -30.706   3.403  1.00  2.760          H  
ATOM    390 1HD  ARG A  24       1.214 -29.991   4.895  1.00  2.760          H  
ATOM    391 2HD  ARG A  24       1.700 -31.167   6.117  1.00  2.760          H  
ATOM    392  HE  ARG A  24       3.926 -29.590   5.367  1.00  2.760          H  
ATOM    393 1HH1 ARG A  24       0.908 -29.258   7.179  1.00  2.760          H  
ATOM    394 2HH1 ARG A  24       1.519 -27.969   8.181  1.00  2.760          H  
ATOM    395 1HH2 ARG A  24       4.679 -27.945   6.652  1.00  2.760          H  
ATOM    396 2HH2 ARG A  24       3.670 -27.201   7.876  1.00  2.760          H  
ATOM    397  N   VAL A  25       3.693 -35.007   3.366  1.00  1.530          N  
ATOM    398  CA  VAL A  25       5.045 -35.510   3.604  1.00  1.520          C  
ATOM    399  C   VAL A  25       5.709 -35.761   2.271  1.00  1.440          C  
ATOM    400  O   VAL A  25       6.911 -35.522   2.140  1.00  1.450          O  
ATOM    401  CB  VAL A  25       5.108 -36.791   4.480  1.00  2.130          C  
ATOM    402  CG1 VAL A  25       4.669 -38.057   3.767  1.00  2.130          C  
ATOM    403  CG2 VAL A  25       6.501 -36.931   4.957  1.00  2.130          C  
ATOM    404  H   VAL A  25       2.852 -35.509   3.663  1.00  1.840          H  
ATOM    405  HA  VAL A  25       5.611 -34.746   4.117  1.00  1.820          H  
ATOM    406  HB  VAL A  25       4.446 -36.648   5.326  1.00  2.560          H  
ATOM    407 1HG1 VAL A  25       4.734 -38.895   4.437  1.00  2.560          H  
ATOM    408 2HG1 VAL A  25       3.679 -37.960   3.460  1.00  2.560          H  
ATOM    409 3HG1 VAL A  25       5.300 -38.260   2.910  1.00  2.560          H  
ATOM    410 1HG2 VAL A  25       6.595 -37.768   5.634  1.00  2.560          H  
ATOM    411 2HG2 VAL A  25       7.180 -37.068   4.125  1.00  2.560          H  
ATOM    412 3HG2 VAL A  25       6.732 -36.031   5.457  1.00  2.560          H  
ATOM    413  N   GLY A  26       4.941 -36.203   1.279  1.00  1.470          N  
ATOM    414  CA  GLY A  26       5.483 -36.402  -0.049  1.00  1.530          C  
ATOM    415  C   GLY A  26       6.091 -35.089  -0.535  1.00  1.540          C  
ATOM    416  O   GLY A  26       7.250 -35.042  -0.967  1.00  1.640          O  
ATOM    417  H   GLY A  26       3.957 -36.441   1.478  1.00  1.760          H  
ATOM    418 1HA  GLY A  26       6.236 -37.188  -0.032  1.00  1.840          H  
ATOM    419 2HA  GLY A  26       4.683 -36.714  -0.721  1.00  1.840          H  
ATOM    420  N   GLU A  27       5.304 -34.014  -0.462  1.00  1.550          N  
ATOM    421  CA  GLU A  27       5.766 -32.703  -0.903  1.00  1.690          C  
ATOM    422  C   GLU A  27       6.980 -32.205  -0.104  1.00  1.680          C  
ATOM    423  O   GLU A  27       7.906 -31.628  -0.684  1.00  1.800          O  
ATOM    424  CB  GLU A  27       4.633 -31.685  -0.782  1.00  2.310          C  
ATOM    425  CG  GLU A  27       3.484 -31.902  -1.759  1.00  2.310          C  
ATOM    426  CD  GLU A  27       2.338 -30.959  -1.531  1.00  2.310          C  
ATOM    427  OE1 GLU A  27       2.414 -30.181  -0.615  1.00  2.310          O  
ATOM    428  OE2 GLU A  27       1.363 -31.039  -2.263  1.00  2.310          O  
ATOM    429  H   GLU A  27       4.345 -34.137  -0.110  1.00  1.860          H  
ATOM    430  HA  GLU A  27       6.055 -32.781  -1.951  1.00  2.030          H  
ATOM    431 1HB  GLU A  27       4.225 -31.725   0.228  1.00  2.770          H  
ATOM    432 2HB  GLU A  27       5.026 -30.682  -0.935  1.00  2.770          H  
ATOM    433 1HG  GLU A  27       3.857 -31.772  -2.774  1.00  2.770          H  
ATOM    434 2HG  GLU A  27       3.128 -32.928  -1.660  1.00  2.770          H  
ATOM    435  N   ALA A  28       6.983 -32.419   1.220  1.00  1.600          N  
ATOM    436  CA  ALA A  28       8.089 -31.988   2.065  1.00  1.660          C  
ATOM    437  C   ALA A  28       9.388 -32.683   1.672  1.00  1.720          C  
ATOM    438  O   ALA A  28      10.449 -32.048   1.583  1.00  1.850          O  
ATOM    439  CB  ALA A  28       7.770 -32.273   3.525  1.00  2.300          C  
ATOM    440  H   ALA A  28       6.166 -32.858   1.650  1.00  1.920          H  
ATOM    441  HA  ALA A  28       8.221 -30.915   1.925  1.00  1.990          H  
ATOM    442 1HB  ALA A  28       8.588 -31.928   4.154  1.00  2.760          H  
ATOM    443 2HB  ALA A  28       6.850 -31.763   3.805  1.00  2.760          H  
ATOM    444 3HB  ALA A  28       7.639 -33.346   3.651  1.00  2.760          H  
ATOM    445  N   LEU A  29       9.297 -33.988   1.399  1.00  1.670          N  
ATOM    446  CA  LEU A  29      10.459 -34.743   0.982  1.00  1.780          C  
ATOM    447  C   LEU A  29      10.914 -34.276  -0.390  1.00  1.910          C  
ATOM    448  O   LEU A  29      12.110 -34.084  -0.599  1.00  2.060          O  
ATOM    449  CB  LEU A  29      10.127 -36.233   0.988  1.00  2.450          C  
ATOM    450  CG  LEU A  29       9.890 -36.864   2.391  1.00  2.450          C  
ATOM    451  CD1 LEU A  29       9.334 -38.221   2.210  1.00  2.450          C  
ATOM    452  CD2 LEU A  29      11.196 -36.964   3.194  1.00  2.450          C  
ATOM    453  H   LEU A  29       8.402 -34.470   1.535  1.00  2.000          H  
ATOM    454  HA  LEU A  29      11.262 -34.550   1.682  1.00  2.140          H  
ATOM    455 1HB  LEU A  29       9.212 -36.377   0.412  1.00  2.940          H  
ATOM    456 2HB  LEU A  29      10.936 -36.774   0.499  1.00  2.940          H  
ATOM    457  HG  LEU A  29       9.174 -36.262   2.940  1.00  2.940          H  
ATOM    458 1HD1 LEU A  29       9.164 -38.621   3.184  1.00  2.940          H  
ATOM    459 2HD1 LEU A  29       8.391 -38.166   1.661  1.00  2.940          H  
ATOM    460 3HD1 LEU A  29      10.039 -38.835   1.670  1.00  2.940          H  
ATOM    461 1HD2 LEU A  29      10.992 -37.423   4.161  1.00  2.940          H  
ATOM    462 2HD2 LEU A  29      11.906 -37.578   2.651  1.00  2.940          H  
ATOM    463 3HD2 LEU A  29      11.622 -35.982   3.358  1.00  2.940          H  
ATOM    464  N   HIS A  30       9.970 -33.985  -1.294  1.00  1.910          N  
ATOM    465  CA  HIS A  30      10.305 -33.505  -2.632  1.00  2.130          C  
ATOM    466  C   HIS A  30      11.156 -32.252  -2.524  1.00  2.350          C  
ATOM    467  O   HIS A  30      12.161 -32.102  -3.233  1.00  2.610          O  
ATOM    468  CB  HIS A  30       9.058 -33.211  -3.464  1.00  2.890          C  
ATOM    469  CG  HIS A  30       9.376 -32.736  -4.847  1.00  2.890          C  
ATOM    470  ND1 HIS A  30       9.804 -33.583  -5.854  1.00  2.890          N  
ATOM    471  CD2 HIS A  30       9.352 -31.495  -5.385  1.00  2.890          C  
ATOM    472  CE1 HIS A  30      10.022 -32.879  -6.953  1.00  2.890          C  
ATOM    473  NE2 HIS A  30       9.755 -31.612  -6.695  1.00  2.890          N  
ATOM    474  H   HIS A  30       8.986 -34.169  -1.075  1.00  2.290          H  
ATOM    475  HA  HIS A  30      10.881 -34.251  -3.161  1.00  2.560          H  
ATOM    476 1HB  HIS A  30       8.441 -34.106  -3.528  1.00  3.470          H  
ATOM    477 2HB  HIS A  30       8.467 -32.445  -2.978  1.00  3.470          H  
ATOM    478  HD2 HIS A  30       9.070 -30.576  -4.871  1.00  3.470          H  
ATOM    479  HE1 HIS A  30      10.367 -33.276  -7.908  1.00  3.470          H  
ATOM    480  HE2 HIS A  30       9.837 -30.848  -7.350  1.00  3.470          H  
ATOM    481  N   LYS A  31      10.741 -31.315  -1.666  1.00  2.310          N  
ATOM    482  CA  LYS A  31      11.539 -30.119  -1.504  1.00  2.600          C  
ATOM    483  C   LYS A  31      12.937 -30.498  -1.013  1.00  2.660          C  
ATOM    484  O   LYS A  31      13.930 -30.045  -1.583  1.00  2.920          O  
ATOM    485  CB  LYS A  31      10.875 -29.147  -0.529  1.00  3.520          C  
ATOM    486  CG  LYS A  31       9.607 -28.485  -1.070  1.00  3.520          C  
ATOM    487  CD  LYS A  31       8.970 -27.547  -0.039  1.00  3.520          C  
ATOM    488  CE  LYS A  31       7.691 -26.911  -0.574  1.00  3.520          C  
ATOM    489  NZ  LYS A  31       7.049 -26.017   0.436  1.00  3.520          N  
ATOM    490  H   LYS A  31       9.862 -31.449  -1.155  1.00  2.770          H  
ATOM    491  HA  LYS A  31      11.641 -29.633  -2.474  1.00  3.120          H  
ATOM    492 1HB  LYS A  31      10.607 -29.684   0.382  1.00  4.230          H  
ATOM    493 2HB  LYS A  31      11.582 -28.364  -0.256  1.00  4.230          H  
ATOM    494 1HG  LYS A  31       9.848 -27.922  -1.971  1.00  4.230          H  
ATOM    495 2HG  LYS A  31       8.888 -29.263  -1.334  1.00  4.230          H  
ATOM    496 1HD  LYS A  31       8.730 -28.115   0.864  1.00  4.230          H  
ATOM    497 2HD  LYS A  31       9.673 -26.758   0.224  1.00  4.230          H  
ATOM    498 1HE  LYS A  31       7.927 -26.327  -1.461  1.00  4.230          H  
ATOM    499 2HE  LYS A  31       6.986 -27.700  -0.845  1.00  4.230          H  
ATOM    500 1HZ  LYS A  31       6.207 -25.615   0.046  1.00  4.230          H  
ATOM    501 2HZ  LYS A  31       6.813 -26.550   1.262  1.00  4.230          H  
ATOM    502 3HZ  LYS A  31       7.689 -25.276   0.687  1.00  4.230          H  
ATOM    503  N   GLY A  32      13.031 -31.404  -0.021  1.00  2.470          N  
ATOM    504  CA  GLY A  32      14.326 -31.847   0.511  1.00  2.600          C  
ATOM    505  C   GLY A  32      15.218 -32.436  -0.586  1.00  2.690          C  
ATOM    506  O   GLY A  32      16.434 -32.216  -0.612  1.00  2.980          O  
ATOM    507  H   GLY A  32      12.167 -31.746   0.420  1.00  2.960          H  
ATOM    508 1HA  GLY A  32      14.830 -31.019   1.000  1.00  3.120          H  
ATOM    509 2HA  GLY A  32      14.142 -32.606   1.271  1.00  3.120          H  
ATOM    510  N   ILE A  33      14.594 -33.125  -1.529  1.00  2.590          N  
ATOM    511  CA  ILE A  33      15.273 -33.723  -2.658  1.00  2.800          C  
ATOM    512  C   ILE A  33      15.961 -32.690  -3.537  1.00  3.090          C  
ATOM    513  O   ILE A  33      17.090 -32.930  -3.979  1.00  3.400          O  
ATOM    514  CB  ILE A  33      14.325 -34.612  -3.507  1.00  3.840          C  
ATOM    515  CG1 ILE A  33      13.963 -35.830  -2.671  1.00  3.840          C  
ATOM    516  CG2 ILE A  33      14.995 -35.027  -4.828  1.00  3.840          C  
ATOM    517  CD1 ILE A  33      12.846 -36.710  -3.134  1.00  3.840          C  
ATOM    518  H   ILE A  33      13.590 -33.287  -1.392  1.00  3.110          H  
ATOM    519  HA  ILE A  33      16.039 -34.387  -2.264  1.00  3.360          H  
ATOM    520  HB  ILE A  33      13.418 -34.073  -3.727  1.00  4.600          H  
ATOM    521 1HG1 ILE A  33      14.825 -36.423  -2.633  1.00  4.600          H  
ATOM    522 2HG1 ILE A  33      13.728 -35.500  -1.689  1.00  4.600          H  
ATOM    523 1HG2 ILE A  33      14.319 -35.650  -5.400  1.00  4.600          H  
ATOM    524 2HG2 ILE A  33      15.245 -34.156  -5.424  1.00  4.600          H  
ATOM    525 3HG2 ILE A  33      15.908 -35.588  -4.612  1.00  4.600          H  
ATOM    526 1HD1 ILE A  33      12.744 -37.535  -2.427  1.00  4.600          H  
ATOM    527 2HD1 ILE A  33      11.927 -36.160  -3.171  1.00  4.600          H  
ATOM    528 3HD1 ILE A  33      13.064 -37.110  -4.118  1.00  4.600          H  
ATOM    529  N   THR A  34      15.294 -31.570  -3.847  1.00  3.080          N  
ATOM    530  CA  THR A  34      15.937 -30.642  -4.764  1.00  3.470          C  
ATOM    531  C   THR A  34      16.596 -29.359  -4.213  1.00  3.650          C  
ATOM    532  O   THR A  34      17.509 -28.853  -4.881  1.00  4.030          O  
ATOM    533  CB  THR A  34      14.906 -30.186  -5.821  1.00  4.700          C  
ATOM    534  OG1 THR A  34      13.845 -29.465  -5.179  1.00  4.700          O  
ATOM    535  CG2 THR A  34      14.305 -31.403  -6.515  1.00  4.700          C  
ATOM    536  H   THR A  34      14.344 -31.412  -3.487  1.00  3.700          H  
ATOM    537  HA  THR A  34      16.717 -31.193  -5.284  1.00  4.160          H  
ATOM    538  HB  THR A  34      15.390 -29.543  -6.550  1.00  5.640          H  
ATOM    539  HG1 THR A  34      13.301 -29.036  -5.844  1.00  5.640          H  
ATOM    540 1HG2 THR A  34      13.575 -31.075  -7.253  1.00  5.640          H  
ATOM    541 2HG2 THR A  34      15.094 -31.966  -7.008  1.00  5.640          H  
ATOM    542 3HG2 THR A  34      13.806 -32.038  -5.780  1.00  5.640          H  
ATOM    543  N   ARG A  35      16.199 -28.795  -3.049  1.00  3.460          N  
ATOM    544  CA  ARG A  35      16.850 -27.505  -2.707  1.00  3.720          C  
ATOM    545  C   ARG A  35      17.269 -27.040  -1.281  1.00  3.700          C  
ATOM    546  O   ARG A  35      18.395 -26.576  -1.141  1.00  3.850          O  
ATOM    547  CB  ARG A  35      15.990 -26.345  -3.240  1.00  5.100          C  
ATOM    548  CG  ARG A  35      15.839 -26.188  -4.787  1.00  5.100          C  
ATOM    549  CD  ARG A  35      17.131 -25.749  -5.439  1.00  5.100          C  
ATOM    550  NE  ARG A  35      17.004 -25.554  -6.889  1.00  5.100          N  
ATOM    551  CZ  ARG A  35      17.189 -26.505  -7.849  1.00  5.100          C  
ATOM    552  NH1 ARG A  35      17.493 -27.758  -7.540  1.00  5.100          N  
ATOM    553  NH2 ARG A  35      17.065 -26.166  -9.128  1.00  5.100          N  
ATOM    554  H   ARG A  35      15.441 -29.224  -2.506  1.00  4.150          H  
ATOM    555  HA  ARG A  35      17.781 -27.496  -3.265  1.00  4.460          H  
ATOM    556 1HB  ARG A  35      14.982 -26.434  -2.840  1.00  6.120          H  
ATOM    557 2HB  ARG A  35      16.396 -25.405  -2.869  1.00  6.120          H  
ATOM    558 1HG  ARG A  35      15.498 -27.106  -5.242  1.00  6.120          H  
ATOM    559 2HG  ARG A  35      15.100 -25.413  -4.982  1.00  6.120          H  
ATOM    560 1HD  ARG A  35      17.421 -24.796  -5.000  1.00  6.120          H  
ATOM    561 2HD  ARG A  35      17.924 -26.458  -5.264  1.00  6.120          H  
ATOM    562  HE  ARG A  35      16.778 -24.619  -7.202  1.00  6.120          H  
ATOM    563 1HH1 ARG A  35      17.582 -28.066  -6.554  1.00  6.120          H  
ATOM    564 2HH1 ARG A  35      17.626 -28.438  -8.273  1.00  6.120          H  
ATOM    565 1HH2 ARG A  35      16.837 -25.212  -9.382  1.00  6.120          H  
ATOM    566 2HH2 ARG A  35      17.200 -26.857  -9.852  1.00  6.120          H  
ATOM    567  N   PRO A  36      16.491 -27.198  -0.197  1.00  3.890          N  
ATOM    568  CA  PRO A  36      16.644 -26.442   1.060  1.00  3.840          C  
ATOM    569  C   PRO A  36      17.741 -26.853   2.045  1.00  3.210          C  
ATOM    570  O   PRO A  36      17.462 -26.936   3.233  1.00  3.420          O  
ATOM    571  CB  PRO A  36      15.270 -26.676   1.686  1.00  5.760          C  
ATOM    572  CG  PRO A  36      14.925 -28.066   1.243  1.00  5.760          C  
ATOM    573  CD  PRO A  36      15.470 -28.168  -0.176  1.00  5.760          C  
ATOM    574  HA  PRO A  36      16.760 -25.374   0.808  1.00  4.610          H  
ATOM    575 1HB  PRO A  36      15.314 -26.567   2.777  1.00  6.910          H  
ATOM    576 2HB  PRO A  36      14.558 -25.922   1.319  1.00  6.910          H  
ATOM    577 1HG  PRO A  36      15.393 -28.791   1.923  1.00  6.910          H  
ATOM    578 2HG  PRO A  36      13.838 -28.236   1.288  1.00  6.910          H  
ATOM    579 1HD  PRO A  36      15.906 -29.168  -0.350  1.00  6.910          H  
ATOM    580 2HD  PRO A  36      14.692 -27.902  -0.897  1.00  6.910          H  
ATOM    581  N   GLU A  37      18.933 -27.111   1.520  1.00  2.860          N  
ATOM    582  CA  GLU A  37      20.250 -27.404   2.126  1.00  2.940          C  
ATOM    583  C   GLU A  37      21.246 -27.662   0.974  1.00  2.870          C  
ATOM    584  O   GLU A  37      22.180 -26.886   0.800  1.00  3.380          O  
ATOM    585  CB  GLU A  37      20.301 -28.478   3.251  1.00  4.080          C  
ATOM    586  CG  GLU A  37      19.874 -28.045   4.737  1.00  4.080          C  
ATOM    587  CD  GLU A  37      20.820 -27.043   5.386  1.00  4.080          C  
ATOM    588  OE1 GLU A  37      21.950 -26.962   4.964  1.00  4.080          O  
ATOM    589  OE2 GLU A  37      20.415 -26.389   6.324  1.00  4.080          O  
ATOM    590  H   GLU A  37      18.964 -27.001   0.509  1.00  3.430          H  
ATOM    591  HA  GLU A  37      20.593 -26.491   2.622  1.00  3.530          H  
ATOM    592 1HB  GLU A  37      19.637 -29.280   3.005  1.00  4.900          H  
ATOM    593 2HB  GLU A  37      21.303 -28.896   3.294  1.00  4.900          H  
ATOM    594 1HG  GLU A  37      18.902 -27.661   4.797  1.00  4.900          H  
ATOM    595 2HG  GLU A  37      19.881 -28.938   5.350  1.00  4.900          H  
ATOM    596  N   ALA A  38      21.048 -28.723   0.131  1.00  2.920          N  
ATOM    597  CA  ALA A  38      20.042 -29.808   0.247  1.00  3.360          C  
ATOM    598  C   ALA A  38      20.651 -31.044   0.935  1.00  3.330          C  
ATOM    599  O   ALA A  38      19.942 -31.821   1.576  1.00  3.700          O  
ATOM    600  CB  ALA A  38      19.494 -30.195  -1.121  1.00  4.530          C  
ATOM    601  H   ALA A  38      21.676 -28.773  -0.660  1.00  3.500          H  
ATOM    602  HA  ALA A  38      19.201 -29.476   0.833  1.00  4.030          H  
ATOM    603 1HB  ALA A  38      18.741 -30.980  -1.007  1.00  5.430          H  
ATOM    604 2HB  ALA A  38      19.040 -29.335  -1.595  1.00  5.430          H  
ATOM    605 3HB  ALA A  38      20.305 -30.561  -1.745  1.00  5.430          H  
ATOM    606  N   LEU A  39      21.978 -31.203   0.844  1.00  3.330          N  
ATOM    607  CA  LEU A  39      22.657 -32.402   1.359  1.00  3.760          C  
ATOM    608  C   LEU A  39      22.359 -32.685   2.827  1.00  3.440          C  
ATOM    609  O   LEU A  39      21.971 -33.803   3.191  1.00  3.700          O  
ATOM    610  CB  LEU A  39      24.189 -32.217   1.206  1.00  5.090          C  
ATOM    611  CG  LEU A  39      25.124 -33.359   1.777  1.00  5.090          C  
ATOM    612  CD1 LEU A  39      24.887 -34.607   1.032  1.00  5.090          C  
ATOM    613  CD2 LEU A  39      26.587 -32.959   1.667  1.00  5.090          C  
ATOM    614  H   LEU A  39      22.530 -30.516   0.348  1.00  4.000          H  
ATOM    615  HA  LEU A  39      22.317 -33.253   0.765  1.00  4.510          H  
ATOM    616 1HB  LEU A  39      24.411 -32.119   0.147  1.00  6.110          H  
ATOM    617 2HB  LEU A  39      24.478 -31.289   1.698  1.00  6.110          H  
ATOM    618  HG  LEU A  39      24.887 -33.540   2.833  1.00  6.110          H  
ATOM    619 1HD1 LEU A  39      25.523 -35.399   1.435  1.00  6.110          H  
ATOM    620 2HD1 LEU A  39      23.862 -34.889   1.134  1.00  6.110          H  
ATOM    621 3HD1 LEU A  39      25.121 -34.440  -0.000  1.00  6.110          H  
ATOM    622 1HD2 LEU A  39      27.198 -33.763   2.078  1.00  6.110          H  
ATOM    623 2HD2 LEU A  39      26.855 -32.789   0.628  1.00  6.110          H  
ATOM    624 3HD2 LEU A  39      26.759 -32.050   2.244  1.00  6.110          H  
ATOM    625  N   LYS A  40      22.512 -31.660   3.665  1.00  3.310          N  
ATOM    626  CA  LYS A  40      22.302 -31.817   5.098  1.00  3.670          C  
ATOM    627  C   LYS A  40      20.875 -32.210   5.441  1.00  3.610          C  
ATOM    628  O   LYS A  40      20.659 -32.972   6.388  1.00  3.940          O  
ATOM    629  CB  LYS A  40      22.651 -30.531   5.844  1.00  4.990          C  
ATOM    630  CG  LYS A  40      24.120 -30.208   5.880  1.00  4.990          C  
ATOM    631  CD  LYS A  40      24.401 -28.933   6.675  1.00  4.990          C  
ATOM    632  CE  LYS A  40      25.870 -28.499   6.573  1.00  4.990          C  
ATOM    633  NZ  LYS A  40      26.822 -29.527   7.106  1.00  4.990          N  
ATOM    634  H   LYS A  40      22.843 -30.781   3.298  1.00  3.970          H  
ATOM    635  HA  LYS A  40      22.961 -32.611   5.450  1.00  4.400          H  
ATOM    636 1HB  LYS A  40      22.159 -29.699   5.381  1.00  5.990          H  
ATOM    637 2HB  LYS A  40      22.289 -30.593   6.868  1.00  5.990          H  
ATOM    638 1HG  LYS A  40      24.622 -31.036   6.369  1.00  5.990          H  
ATOM    639 2HG  LYS A  40      24.509 -30.114   4.867  1.00  5.990          H  
ATOM    640 1HD  LYS A  40      23.765 -28.124   6.306  1.00  5.990          H  
ATOM    641 2HD  LYS A  40      24.165 -29.105   7.719  1.00  5.990          H  
ATOM    642 1HE  LYS A  40      26.111 -28.305   5.530  1.00  5.990          H  
ATOM    643 2HE  LYS A  40      25.998 -27.580   7.142  1.00  5.990          H  
ATOM    644 1HZ  LYS A  40      27.769 -29.193   7.024  1.00  5.990          H  
ATOM    645 2HZ  LYS A  40      26.643 -29.737   8.106  1.00  5.990          H  
ATOM    646 3HZ  LYS A  40      26.748 -30.416   6.571  1.00  5.990          H  
ATOM    647  N   LYS A  41      19.894 -31.686   4.702  1.00  3.560          N  
ATOM    648  CA  LYS A  41      18.513 -31.956   5.041  1.00  3.710          C  
ATOM    649  C   LYS A  41      18.200 -33.393   4.695  1.00  3.460          C  
ATOM    650  O   LYS A  41      17.520 -34.087   5.457  1.00  3.960          O  
ATOM    651  CB  LYS A  41      17.547 -31.028   4.277  1.00  5.130          C  
ATOM    652  CG  LYS A  41      16.038 -31.141   4.675  1.00  5.130          C  
ATOM    653  CD  LYS A  41      15.777 -30.728   6.171  1.00  5.130          C  
ATOM    654  CE  LYS A  41      16.003 -29.201   6.405  1.00  5.130          C  
ATOM    655  NZ  LYS A  41      15.739 -28.791   7.816  1.00  5.130          N  
ATOM    656  H   LYS A  41      20.113 -31.109   3.897  1.00  4.270          H  
ATOM    657  HA  LYS A  41      18.393 -31.823   6.112  1.00  4.450          H  
ATOM    658 1HB  LYS A  41      17.851 -30.007   4.395  1.00  6.160          H  
ATOM    659 2HB  LYS A  41      17.622 -31.251   3.209  1.00  6.160          H  
ATOM    660 1HG  LYS A  41      15.451 -30.493   4.021  1.00  6.160          H  
ATOM    661 2HG  LYS A  41      15.699 -32.169   4.530  1.00  6.160          H  
ATOM    662 1HD  LYS A  41      14.740 -30.953   6.418  1.00  6.160          H  
ATOM    663 2HD  LYS A  41      16.402 -31.290   6.859  1.00  6.160          H  
ATOM    664 1HE  LYS A  41      17.027 -28.934   6.171  1.00  6.160          H  
ATOM    665 2HE  LYS A  41      15.333 -28.649   5.749  1.00  6.160          H  
ATOM    666 1HZ  LYS A  41      15.895 -27.795   7.918  1.00  6.160          H  
ATOM    667 2HZ  LYS A  41      14.797 -29.002   8.099  1.00  6.160          H  
ATOM    668 3HZ  LYS A  41      16.392 -29.280   8.446  1.00  6.160          H  
ATOM    669  N   GLN A  42      18.703 -33.841   3.545  1.00  3.080          N  
ATOM    670  CA  GLN A  42      18.435 -35.191   3.093  1.00  3.250          C  
ATOM    671  C   GLN A  42      19.003 -36.207   4.073  1.00  2.720          C  
ATOM    672  O   GLN A  42      18.320 -37.159   4.454  1.00  2.760          O  
ATOM    673  CB  GLN A  42      19.061 -35.391   1.723  1.00  4.480          C  
ATOM    674  CG  GLN A  42      18.409 -34.600   0.651  1.00  4.480          C  
ATOM    675  CD  GLN A  42      19.130 -34.699  -0.634  1.00  4.480          C  
ATOM    676  OE1 GLN A  42      20.151 -35.411  -0.752  1.00  4.480          O  
ATOM    677  NE2 GLN A  42      18.640 -33.952  -1.606  1.00  4.480          N  
ATOM    678  H   GLN A  42      19.239 -33.197   2.948  1.00  3.700          H  
ATOM    679  HA  GLN A  42      17.359 -35.331   3.027  1.00  3.900          H  
ATOM    680 1HB  GLN A  42      20.110 -35.092   1.758  1.00  5.380          H  
ATOM    681 2HB  GLN A  42      19.011 -36.446   1.447  1.00  5.380          H  
ATOM    682 1HG  GLN A  42      17.415 -34.964   0.509  1.00  5.380          H  
ATOM    683 2HG  GLN A  42      18.364 -33.560   0.935  1.00  5.380          H  
ATOM    684 1HE2 GLN A  42      19.065 -33.932  -2.515  1.00  5.380          H  
ATOM    685 2HE2 GLN A  42      17.822 -33.356  -1.413  1.00  5.380          H  
ATOM    686  N   LEU A  43      20.210 -35.950   4.581  1.00  2.860          N  
ATOM    687  CA  LEU A  43      20.829 -36.853   5.538  1.00  3.020          C  
ATOM    688  C   LEU A  43      20.027 -36.888   6.848  1.00  2.830          C  
ATOM    689  O   LEU A  43      19.708 -37.960   7.376  1.00  3.280          O  
ATOM    690  CB  LEU A  43      22.273 -36.382   5.809  1.00  4.160          C  
ATOM    691  CG  LEU A  43      23.159 -37.186   6.819  1.00  4.160          C  
ATOM    692  CD1 LEU A  43      23.345 -38.626   6.353  1.00  4.160          C  
ATOM    693  CD2 LEU A  43      24.525 -36.486   6.924  1.00  4.160          C  
ATOM    694  H   LEU A  43      20.734 -35.140   4.232  1.00  3.430          H  
ATOM    695  HA  LEU A  43      20.839 -37.850   5.103  1.00  3.620          H  
ATOM    696 1HB  LEU A  43      22.797 -36.335   4.870  1.00  5.000          H  
ATOM    697 2HB  LEU A  43      22.212 -35.360   6.188  1.00  5.000          H  
ATOM    698  HG  LEU A  43      22.676 -37.204   7.798  1.00  5.000          H  
ATOM    699 1HD1 LEU A  43      23.969 -39.160   7.070  1.00  5.000          H  
ATOM    700 2HD1 LEU A  43      22.379 -39.124   6.287  1.00  5.000          H  
ATOM    701 3HD1 LEU A  43      23.829 -38.632   5.382  1.00  5.000          H  
ATOM    702 1HD2 LEU A  43      25.156 -37.021   7.629  1.00  5.000          H  
ATOM    703 2HD2 LEU A  43      25.014 -36.467   5.942  1.00  5.000          H  
ATOM    704 3HD2 LEU A  43      24.387 -35.460   7.270  1.00  5.000          H  
ATOM    705  N   ARG A  44      19.663 -35.703   7.354  1.00  2.740          N  
ATOM    706  CA  ARG A  44      18.911 -35.569   8.598  1.00  3.220          C  
ATOM    707  C   ARG A  44      17.509 -36.189   8.530  1.00  3.060          C  
ATOM    708  O   ARG A  44      16.977 -36.631   9.550  1.00  3.630          O  
ATOM    709  CB  ARG A  44      18.806 -34.103   8.982  1.00  4.320          C  
ATOM    710  CG  ARG A  44      20.127 -33.460   9.449  1.00  4.320          C  
ATOM    711  CD  ARG A  44      19.983 -31.992   9.619  1.00  4.320          C  
ATOM    712  NE  ARG A  44      21.243 -31.345   9.964  1.00  4.320          N  
ATOM    713  CZ  ARG A  44      21.493 -30.022   9.833  1.00  4.320          C  
ATOM    714  NH1 ARG A  44      20.570 -29.198   9.368  1.00  4.320          N  
ATOM    715  NH2 ARG A  44      22.681 -29.551  10.176  1.00  4.320          N  
ATOM    716  H   ARG A  44      19.949 -34.842   6.876  1.00  3.290          H  
ATOM    717  HA  ARG A  44      19.470 -36.081   9.379  1.00  3.860          H  
ATOM    718 1HB  ARG A  44      18.448 -33.530   8.125  1.00  5.180          H  
ATOM    719 2HB  ARG A  44      18.076 -33.985   9.782  1.00  5.180          H  
ATOM    720 1HG  ARG A  44      20.405 -33.879  10.414  1.00  5.180          H  
ATOM    721 2HG  ARG A  44      20.917 -33.659   8.734  1.00  5.180          H  
ATOM    722 1HD  ARG A  44      19.616 -31.566   8.683  1.00  5.180          H  
ATOM    723 2HD  ARG A  44      19.268 -31.795  10.417  1.00  5.180          H  
ATOM    724  HE  ARG A  44      21.984 -31.930  10.326  1.00  5.180          H  
ATOM    725 1HH1 ARG A  44      19.627 -29.548   9.129  1.00  5.180          H  
ATOM    726 2HH1 ARG A  44      20.769 -28.211   9.270  1.00  5.180          H  
ATOM    727 1HH2 ARG A  44      23.393 -30.180  10.535  1.00  5.180          H  
ATOM    728 2HH2 ARG A  44      22.884 -28.567  10.083  1.00  5.180          H  
ATOM    729  N   SER A  45      16.911 -36.228   7.332  1.00  2.700          N  
ATOM    730  CA  SER A  45      15.572 -36.771   7.132  1.00  2.850          C  
ATOM    731  C   SER A  45      15.501 -38.289   7.285  1.00  2.500          C  
ATOM    732  O   SER A  45      14.401 -38.837   7.448  1.00  2.700          O  
ATOM    733  CB  SER A  45      15.052 -36.455   5.736  1.00  3.930          C  
ATOM    734  OG  SER A  45      15.658 -37.275   4.757  1.00  3.930          O  
ATOM    735  H   SER A  45      17.360 -35.774   6.530  1.00  3.240          H  
ATOM    736  HA  SER A  45      14.910 -36.321   7.870  1.00  3.420          H  
ATOM    737 1HB  SER A  45      13.973 -36.597   5.709  1.00  4.720          H  
ATOM    738 2HB  SER A  45      15.249 -35.409   5.505  1.00  4.720          H  
ATOM    739  HG  SER A  45      16.618 -37.079   4.740  1.00  4.720          H  
ATOM    740  N   ASP A  46      16.649 -39.005   7.271  1.00  2.340          N  
ATOM    741  CA  ASP A  46      16.625 -40.477   7.273  1.00  2.590          C  
ATOM    742  C   ASP A  46      16.384 -41.073   8.664  1.00  2.560          C  
ATOM    743  O   ASP A  46      17.197 -41.828   9.201  1.00  3.100          O  
ATOM    744  CB  ASP A  46      17.964 -41.013   6.735  1.00  3.530          C  
ATOM    745  CG  ASP A  46      17.945 -42.521   6.350  1.00  3.530          C  
ATOM    746  OD1 ASP A  46      16.885 -43.014   6.048  1.00  3.530          O  
ATOM    747  OD2 ASP A  46      18.984 -43.158   6.378  1.00  3.530          O  
ATOM    748  H   ASP A  46      17.556 -38.524   7.228  1.00  2.810          H  
ATOM    749  HA  ASP A  46      15.825 -40.810   6.615  1.00  3.110          H  
ATOM    750 1HB  ASP A  46      18.247 -40.428   5.857  1.00  4.230          H  
ATOM    751 2HB  ASP A  46      18.743 -40.846   7.483  1.00  4.230          H  
ATOM    752  N   VAL A  47      15.247 -40.696   9.231  1.00  2.390          N  
ATOM    753  CA  VAL A  47      14.737 -41.143  10.501  1.00  2.950          C  
ATOM    754  C   VAL A  47      13.266 -41.348  10.271  1.00  2.850          C  
ATOM    755  O   VAL A  47      12.555 -41.947  11.064  1.00  2.970          O  
ATOM    756  CB  VAL A  47      14.996 -40.111  11.626  1.00  3.910          C  
ATOM    757  CG1 VAL A  47      16.504 -39.919  11.837  1.00  3.910          C  
ATOM    758  CG2 VAL A  47      14.348 -38.755  11.259  1.00  3.910          C  
ATOM    759  H   VAL A  47      14.663 -40.078   8.678  1.00  2.870          H  
ATOM    760  HA  VAL A  47      15.197 -42.096  10.766  1.00  3.540          H  
ATOM    761  HB  VAL A  47      14.569 -40.488  12.559  1.00  4.690          H  
ATOM    762 1HG1 VAL A  47      16.671 -39.203  12.643  1.00  4.690          H  
ATOM    763 2HG1 VAL A  47      16.954 -40.875  12.102  1.00  4.690          H  
ATOM    764 3HG1 VAL A  47      16.964 -39.540  10.924  1.00  4.690          H  
ATOM    765 1HG2 VAL A  47      14.534 -38.040  12.063  1.00  4.690          H  
ATOM    766 2HG2 VAL A  47      14.788 -38.375  10.333  1.00  4.690          H  
ATOM    767 3HG2 VAL A  47      13.274 -38.868  11.130  1.00  4.690          H  
ATOM    768  N   ALA A  48      12.802 -40.803   9.147  1.00  2.860          N  
ATOM    769  CA  ALA A  48      11.380 -40.854   8.810  1.00  3.110          C  
ATOM    770  C   ALA A  48      10.905 -42.298   8.671  1.00  3.040          C  
ATOM    771  O   ALA A  48       9.769 -42.631   8.977  1.00  3.560          O  
ATOM    772  CB  ALA A  48      11.104 -40.060   7.550  1.00  4.250          C  
ATOM    773  H   ALA A  48      13.467 -40.305   8.543  1.00  3.430          H  
ATOM    774  HA  ALA A  48      10.825 -40.397   9.632  1.00  3.730          H  
ATOM    775 1HB  ALA A  48      10.034 -40.068   7.335  1.00  5.100          H  
ATOM    776 2HB  ALA A  48      11.439 -39.039   7.701  1.00  5.100          H  
ATOM    777 3HB  ALA A  48      11.635 -40.479   6.735  1.00  5.100          H  
ATOM    778  N   ASN A  49      11.779 -43.192   8.238  1.00  2.800          N  
ATOM    779  CA  ASN A  49      11.394 -44.573   8.039  1.00  3.090          C  
ATOM    780  C   ASN A  49      11.583 -45.441   9.280  1.00  3.080          C  
ATOM    781  O   ASN A  49      11.488 -46.669   9.207  1.00  3.390          O  
ATOM    782  CB  ASN A  49      12.157 -45.118   6.862  1.00  4.210          C  
ATOM    783  CG  ASN A  49      13.615 -45.029   7.117  1.00  4.210          C  
ATOM    784  OD1 ASN A  49      14.028 -44.161   7.904  1.00  4.210          O  
ATOM    785  ND2 ASN A  49      14.402 -45.858   6.487  1.00  4.210          N  
ATOM    786  H   ASN A  49      12.742 -42.930   8.027  1.00  3.360          H  
ATOM    787  HA  ASN A  49      10.332 -44.603   7.798  1.00  3.710          H  
ATOM    788 1HB  ASN A  49      11.887 -46.160   6.696  1.00  5.050          H  
ATOM    789 2HB  ASN A  49      11.901 -44.564   5.970  1.00  5.050          H  
ATOM    790 1HD2 ASN A  49      15.395 -45.809   6.632  1.00  5.050          H  
ATOM    791 2HD2 ASN A  49      14.019 -46.532   5.860  1.00  5.050          H  
ATOM    792  N   VAL A  50      11.824 -44.810  10.420  1.00  3.060          N  
ATOM    793  CA  VAL A  50      12.009 -45.509  11.665  1.00  3.430          C  
ATOM    794  C   VAL A  50      10.820 -45.192  12.586  1.00  3.940          C  
ATOM    795  O   VAL A  50      10.545 -44.031  12.866  1.00  4.180          O  
ATOM    796  CB  VAL A  50      13.341 -45.030  12.266  1.00  4.650          C  
ATOM    797  CG1 VAL A  50      13.606 -45.685  13.516  1.00  4.650          C  
ATOM    798  CG2 VAL A  50      14.466 -45.291  11.284  1.00  4.650          C  
ATOM    799  H   VAL A  50      11.905 -43.790  10.445  1.00  3.670          H  
ATOM    800  HA  VAL A  50      12.049 -46.580  11.479  1.00  4.120          H  
ATOM    801  HB  VAL A  50      13.275 -43.961  12.466  1.00  5.580          H  
ATOM    802 1HG1 VAL A  50      14.538 -45.320  13.890  1.00  5.580          H  
ATOM    803 2HG1 VAL A  50      12.806 -45.472  14.222  1.00  5.580          H  
ATOM    804 3HG1 VAL A  50      13.683 -46.742  13.335  1.00  5.580          H  
ATOM    805 1HG2 VAL A  50      15.405 -44.936  11.705  1.00  5.580          H  
ATOM    806 2HG2 VAL A  50      14.535 -46.358  11.087  1.00  5.580          H  
ATOM    807 3HG2 VAL A  50      14.275 -44.766  10.356  1.00  5.580          H  
ATOM    808  N   GLY A  51      10.085 -46.211  13.027  1.00  4.470          N  
ATOM    809  CA  GLY A  51       8.912 -45.938  13.866  1.00  5.260          C  
ATOM    810  C   GLY A  51       9.228 -45.814  15.353  1.00  5.570          C  
ATOM    811  O   GLY A  51      10.348 -46.072  15.781  1.00  5.920          O  
ATOM    812  H   GLY A  51      10.326 -47.152  12.756  1.00  5.360          H  
ATOM    813 1HA  GLY A  51       8.459 -45.013  13.527  1.00  6.310          H  
ATOM    814 2HA  GLY A  51       8.162 -46.713  13.714  1.00  6.310          H  
ATOM    815  N   THR A  52       8.196 -45.592  16.171  1.00  5.830          N  
ATOM    816  CA  THR A  52       8.374 -45.416  17.628  1.00  6.550          C  
ATOM    817  C   THR A  52       8.723 -46.680  18.391  1.00  6.820          C  
ATOM    818  O   THR A  52       9.070 -46.625  19.569  1.00  7.300          O  
ATOM    819  CB  THR A  52       7.135 -44.781  18.293  1.00  8.880          C  
ATOM    820  OG1 THR A  52       5.972 -45.594  18.053  1.00  8.880          O  
ATOM    821  CG2 THR A  52       6.940 -43.380  17.768  1.00  8.880          C  
ATOM    822  H   THR A  52       7.275 -45.425  15.732  1.00  7.000          H  
ATOM    823  HA  THR A  52       9.202 -44.725  17.772  1.00  7.860          H  
ATOM    824  HB  THR A  52       7.284 -44.739  19.357  1.00 10.660          H  
ATOM    825  HG1 THR A  52       5.994 -46.351  18.647  1.00 10.660          H  
ATOM    826 1HG2 THR A  52       6.076 -42.926  18.242  1.00 10.660          H  
ATOM    827 2HG2 THR A  52       7.822 -42.799  17.992  1.00 10.660          H  
ATOM    828 3HG2 THR A  52       6.794 -43.408  16.713  1.00 10.660          H  
ATOM    829  N   ARG A  53       8.599 -47.825  17.744  1.00  6.780          N  
ATOM    830  CA  ARG A  53       8.953 -49.089  18.370  1.00  7.060          C  
ATOM    831  C   ARG A  53      10.277 -49.603  17.822  1.00  6.640          C  
ATOM    832  O   ARG A  53      10.692 -50.723  18.127  1.00  6.910          O  
ATOM    833  CB  ARG A  53       7.876 -50.138  18.148  1.00  9.770          C  
ATOM    834  CG  ARG A  53       6.539 -49.827  18.792  1.00  9.770          C  
ATOM    835  CD  ARG A  53       5.557 -50.922  18.579  1.00  9.770          C  
ATOM    836  NE  ARG A  53       4.276 -50.627  19.217  1.00  9.770          N  
ATOM    837  CZ  ARG A  53       3.199 -51.447  19.233  1.00  9.770          C  
ATOM    838  NH1 ARG A  53       3.242 -52.623  18.638  1.00  9.770          N  
ATOM    839  NH2 ARG A  53       2.093 -51.063  19.852  1.00  9.770          N  
ATOM    840  H   ARG A  53       8.282 -47.794  16.785  1.00  8.140          H  
ATOM    841  HA  ARG A  53       9.064 -48.931  19.442  1.00  8.470          H  
ATOM    842 1HB  ARG A  53       7.707 -50.256  17.080  1.00 11.730          H  
ATOM    843 2HB  ARG A  53       8.216 -51.097  18.535  1.00 11.730          H  
ATOM    844 1HG  ARG A  53       6.679 -49.691  19.864  1.00 11.730          H  
ATOM    845 2HG  ARG A  53       6.132 -48.913  18.361  1.00 11.730          H  
ATOM    846 1HD  ARG A  53       5.389 -51.053  17.510  1.00 11.730          H  
ATOM    847 2HD  ARG A  53       5.952 -51.845  19.006  1.00 11.730          H  
ATOM    848  HE  ARG A  53       4.192 -49.736  19.689  1.00 11.730          H  
ATOM    849 1HH1 ARG A  53       4.080 -52.924  18.164  1.00 11.730          H  
ATOM    850 2HH1 ARG A  53       2.434 -53.229  18.656  1.00 11.730          H  
ATOM    851 1HH2 ARG A  53       2.056 -50.163  20.311  1.00 11.730          H  
ATOM    852 2HH2 ARG A  53       1.285 -51.668  19.871  1.00 11.730          H  
ATOM    853  N   ALA A  54      10.920 -48.806  16.971  1.00  6.250          N  
ATOM    854  CA  ALA A  54      12.162 -49.206  16.359  1.00  5.720          C  
ATOM    855  C   ALA A  54      13.311 -49.084  17.341  1.00  4.770          C  
ATOM    856  O   ALA A  54      13.384 -48.095  18.069  1.00  4.660          O  
ATOM    857  CB  ALA A  54      12.440 -48.338  15.164  1.00  8.220          C  
ATOM    858  H   ALA A  54      10.555 -47.877  16.750  1.00  7.500          H  
ATOM    859  HA  ALA A  54      12.045 -50.239  16.054  1.00  6.860          H  
ATOM    860 1HB  ALA A  54      13.360 -48.636  14.678  1.00  9.860          H  
ATOM    861 2HB  ALA A  54      11.618 -48.414  14.459  1.00  9.860          H  
ATOM    862 3HB  ALA A  54      12.525 -47.322  15.516  1.00  9.860          H  
ATOM    863  N   PRO A  55      14.323 -49.965  17.269  1.00  4.430          N  
ATOM    864  CA  PRO A  55      15.507 -49.950  18.108  1.00  3.870          C  
ATOM    865  C   PRO A  55      16.325 -48.673  17.953  1.00  3.560          C  
ATOM    866  O   PRO A  55      17.133 -48.355  18.824  1.00  4.160          O  
ATOM    867  CB  PRO A  55      16.279 -51.191  17.634  1.00  5.800          C  
ATOM    868  CG  PRO A  55      15.776 -51.464  16.237  1.00  5.800          C  
ATOM    869  CD  PRO A  55      14.318 -51.063  16.266  1.00  5.800          C  
ATOM    870  HA  PRO A  55      15.194 -50.069  19.156  1.00  4.640          H  
ATOM    871 1HB  PRO A  55      17.360 -50.981  17.655  1.00  6.970          H  
ATOM    872 2HB  PRO A  55      16.104 -52.028  18.325  1.00  6.970          H  
ATOM    873 1HG  PRO A  55      16.365 -50.888  15.505  1.00  6.970          H  
ATOM    874 2HG  PRO A  55      15.919 -52.529  15.988  1.00  6.970          H  
ATOM    875 1HD  PRO A  55      14.050 -50.726  15.263  1.00  6.970          H  
ATOM    876 2HD  PRO A  55      13.686 -51.899  16.615  1.00  6.970          H  
ATOM    877  N   SER A  56      16.129 -47.942  16.849  1.00  2.930          N  
ATOM    878  CA  SER A  56      16.874 -46.725  16.644  1.00  2.810          C  
ATOM    879  C   SER A  56      16.013 -45.530  16.244  1.00  2.270          C  
ATOM    880  O   SER A  56      16.424 -44.707  15.411  1.00  2.450          O  
ATOM    881  CB  SER A  56      17.887 -46.954  15.547  1.00  3.980          C  
ATOM    882  OG  SER A  56      17.245 -47.382  14.368  1.00  3.980          O  
ATOM    883  H   SER A  56      15.476 -48.228  16.140  1.00  3.520          H  
ATOM    884  HA  SER A  56      17.386 -46.478  17.571  1.00  3.370          H  
ATOM    885 1HB  SER A  56      18.436 -46.038  15.354  1.00  4.780          H  
ATOM    886 2HB  SER A  56      18.607 -47.707  15.868  1.00  4.780          H  
ATOM    887  HG  SER A  56      17.922 -47.420  13.691  1.00  4.780          H  
ATOM    888  N   HIS A  57      14.878 -45.317  16.915  1.00  2.230          N  
ATOM    889  CA  HIS A  57      14.104 -44.103  16.631  1.00  1.980          C  
ATOM    890  C   HIS A  57      14.777 -42.924  17.304  1.00  1.890          C  
ATOM    891  O   HIS A  57      14.387 -42.496  18.390  1.00  2.230          O  
ATOM    892  CB  HIS A  57      12.657 -44.184  17.115  1.00  2.870          C  
ATOM    893  CG  HIS A  57      11.768 -43.055  16.617  1.00  2.870          C  
ATOM    894  ND1 HIS A  57      10.699 -42.577  17.358  1.00  2.870          N  
ATOM    895  CD2 HIS A  57      11.792 -42.319  15.477  1.00  2.870          C  
ATOM    896  CE1 HIS A  57      10.115 -41.586  16.693  1.00  2.870          C  
ATOM    897  NE2 HIS A  57      10.756 -41.407  15.555  1.00  2.870          N  
ATOM    898  H   HIS A  57      14.510 -46.027  17.556  1.00  2.680          H  
ATOM    899  HA  HIS A  57      14.097 -43.894  15.571  1.00  2.380          H  
ATOM    900 1HB  HIS A  57      12.241 -45.135  16.833  1.00  3.450          H  
ATOM    901 2HB  HIS A  57      12.635 -44.129  18.171  1.00  3.450          H  
ATOM    902  HD2 HIS A  57      12.495 -42.411  14.647  1.00  3.450          H  
ATOM    903  HE1 HIS A  57       9.253 -41.009  17.026  1.00  3.450          H  
ATOM    904  HE2 HIS A  57      10.521 -40.682  14.822  1.00  3.450          H  
ATOM    905  N   ALA A  58      15.812 -42.425  16.648  1.00  2.020          N  
ATOM    906  CA  ALA A  58      16.648 -41.372  17.186  1.00  2.110          C  
ATOM    907  C   ALA A  58      15.871 -40.115  17.482  1.00  1.980          C  
ATOM    908  O   ALA A  58      15.043 -39.685  16.676  1.00  2.140          O  
ATOM    909  CB  ALA A  58      17.764 -41.032  16.213  1.00  2.920          C  
ATOM    910  H   ALA A  58      16.054 -42.882  15.769  1.00  2.420          H  
ATOM    911  HA  ALA A  58      17.063 -41.739  18.105  1.00  2.530          H  
ATOM    912 1HB  ALA A  58      18.404 -40.266  16.651  1.00  3.500          H  
ATOM    913 2HB  ALA A  58      18.349 -41.912  15.990  1.00  3.500          H  
ATOM    914 3HB  ALA A  58      17.327 -40.657  15.289  1.00  3.500          H  
ATOM    915  N   PHE A  59      16.228 -39.449  18.580  1.00  1.840          N  
ATOM    916  CA  PHE A  59      15.592 -38.182  18.930  1.00  1.800          C  
ATOM    917  C   PHE A  59      16.651 -37.153  19.296  1.00  1.640          C  
ATOM    918  O   PHE A  59      17.802 -37.503  19.565  1.00  1.740          O  
ATOM    919  CB  PHE A  59      14.641 -38.359  20.115  1.00  2.540          C  
ATOM    920  CG  PHE A  59      15.313 -38.591  21.442  1.00  2.540          C  
ATOM    921  CD1 PHE A  59      15.517 -37.526  22.296  1.00  2.540          C  
ATOM    922  CD2 PHE A  59      15.753 -39.832  21.833  1.00  2.540          C  
ATOM    923  CE1 PHE A  59      16.128 -37.696  23.497  1.00  2.540          C  
ATOM    924  CE2 PHE A  59      16.377 -40.003  23.044  1.00  2.540          C  
ATOM    925  CZ  PHE A  59      16.561 -38.928  23.875  1.00  2.540          C  
ATOM    926  H   PHE A  59      16.892 -39.899  19.218  1.00  2.210          H  
ATOM    927  HA  PHE A  59      15.030 -37.815  18.072  1.00  2.160          H  
ATOM    928 1HB  PHE A  59      14.008 -37.483  20.209  1.00  3.040          H  
ATOM    929 2HB  PHE A  59      13.983 -39.212  19.922  1.00  3.040          H  
ATOM    930  HD1 PHE A  59      15.173 -36.538  22.005  1.00  3.040          H  
ATOM    931  HD2 PHE A  59      15.603 -40.696  21.169  1.00  3.040          H  
ATOM    932  HE1 PHE A  59      16.265 -36.844  24.150  1.00  3.040          H  
ATOM    933  HE2 PHE A  59      16.718 -40.995  23.337  1.00  3.040          H  
ATOM    934  HZ  PHE A  59      17.043 -39.059  24.832  1.00  3.040          H  
ATOM    935  N   MET A  60      16.274 -35.883  19.258  1.00  1.670          N  
ATOM    936  CA  MET A  60      17.166 -34.789  19.630  1.00  1.720          C  
ATOM    937  C   MET A  60      17.060 -34.402  21.110  1.00  1.870          C  
ATOM    938  O   MET A  60      15.953 -34.322  21.647  1.00  1.960          O  
ATOM    939  CB  MET A  60      16.830 -33.592  18.719  1.00  2.390          C  
ATOM    940  CG  MET A  60      17.609 -32.268  18.917  1.00  2.390          C  
ATOM    941  SD  MET A  60      19.388 -32.325  18.493  1.00  2.390          S  
ATOM    942  CE  MET A  60      19.386 -32.280  16.709  1.00  2.390          C  
ATOM    943  H   MET A  60      15.330 -35.666  18.973  1.00  2.000          H  
ATOM    944  HA  MET A  60      18.179 -35.103  19.432  1.00  2.060          H  
ATOM    945 1HB  MET A  60      16.970 -33.897  17.691  1.00  2.870          H  
ATOM    946 2HB  MET A  60      15.776 -33.355  18.836  1.00  2.870          H  
ATOM    947 1HG  MET A  60      17.152 -31.524  18.283  1.00  2.870          H  
ATOM    948 2HG  MET A  60      17.513 -31.932  19.934  1.00  2.870          H  
ATOM    949 1HE  MET A  60      20.412 -32.291  16.351  1.00  2.870          H  
ATOM    950 2HE  MET A  60      18.847 -33.145  16.313  1.00  2.870          H  
ATOM    951 3HE  MET A  60      18.899 -31.365  16.368  1.00  2.870          H  
ATOM    952  N   THR A  61      18.192 -34.106  21.760  1.00  2.060          N  
ATOM    953  CA  THR A  61      18.107 -33.515  23.113  1.00  2.360          C  
ATOM    954  C   THR A  61      18.234 -32.033  22.871  1.00  2.430          C  
ATOM    955  O   THR A  61      18.932 -31.645  21.932  1.00  2.470          O  
ATOM    956  CB  THR A  61      19.214 -33.969  24.077  1.00  3.180          C  
ATOM    957  OG1 THR A  61      20.494 -33.515  23.592  1.00  3.180          O  
ATOM    958  CG2 THR A  61      19.199 -35.511  24.126  1.00  3.180          C  
ATOM    959  H   THR A  61      19.082 -34.299  21.286  1.00  2.470          H  
ATOM    960  HA  THR A  61      17.130 -33.720  23.554  1.00  2.830          H  
ATOM    961  HB  THR A  61      19.039 -33.563  25.072  1.00  3.820          H  
ATOM    962  HG1 THR A  61      20.741 -32.565  23.861  1.00  3.820          H  
ATOM    963 1HG2 THR A  61      19.963 -35.871  24.798  1.00  3.820          H  
ATOM    964 2HG2 THR A  61      18.238 -35.838  24.483  1.00  3.820          H  
ATOM    965 3HG2 THR A  61      19.371 -35.916  23.132  1.00  3.820          H  
ATOM    966  N   TYR A  62      17.698 -31.193  23.757  1.00  2.630          N  
ATOM    967  CA  TYR A  62      17.752 -29.766  23.477  1.00  2.810          C  
ATOM    968  C   TYR A  62      17.481 -28.795  24.637  1.00  3.200          C  
ATOM    969  O   TYR A  62      16.813 -29.188  25.592  1.00  3.420          O  
ATOM    970  CB  TYR A  62      16.695 -29.543  22.371  1.00  3.860          C  
ATOM    971  CG  TYR A  62      15.326 -30.094  22.603  1.00  3.860          C  
ATOM    972  CD1 TYR A  62      14.398 -29.381  23.328  1.00  3.860          C  
ATOM    973  CD2 TYR A  62      14.967 -31.291  22.011  1.00  3.860          C  
ATOM    974  CE1 TYR A  62      13.120 -29.876  23.481  1.00  3.860          C  
ATOM    975  CE2 TYR A  62      13.694 -31.792  22.156  1.00  3.860          C  
ATOM    976  CZ  TYR A  62      12.763 -31.092  22.888  1.00  3.860          C  
ATOM    977  OH  TYR A  62      11.467 -31.568  23.042  1.00  3.860          O  
ATOM    978  H   TYR A  62      17.192 -31.541  24.560  1.00  3.160          H  
ATOM    979  HA  TYR A  62      18.751 -29.562  23.100  1.00  3.370          H  
ATOM    980 1HB  TYR A  62      16.514 -28.524  22.254  1.00  4.630          H  
ATOM    981 2HB  TYR A  62      17.067 -29.929  21.432  1.00  4.630          H  
ATOM    982  HD1 TYR A  62      14.667 -28.430  23.777  1.00  4.630          H  
ATOM    983  HD2 TYR A  62      15.692 -31.838  21.421  1.00  4.630          H  
ATOM    984  HE1 TYR A  62      12.387 -29.311  24.055  1.00  4.630          H  
ATOM    985  HE2 TYR A  62      13.429 -32.737  21.682  1.00  4.630          H  
ATOM    986  HH  TYR A  62      11.348 -32.429  22.568  1.00  4.630          H  
ATOM    987  N   THR A  63      17.917 -27.495  24.556  1.00  3.440          N  
ATOM    988  CA  THR A  63      18.881 -26.839  23.618  1.00  3.130          C  
ATOM    989  C   THR A  63      19.121 -25.371  24.000  1.00  3.240          C  
ATOM    990  O   THR A  63      18.657 -24.879  25.027  1.00  3.930          O  
ATOM    991  CB  THR A  63      18.537 -26.792  22.118  1.00  4.510          C  
ATOM    992  OG1 THR A  63      19.680 -26.324  21.427  1.00  4.510          O  
ATOM    993  CG2 THR A  63      17.314 -25.873  21.855  1.00  4.510          C  
ATOM    994  H   THR A  63      17.584 -26.891  25.297  1.00  4.130          H  
ATOM    995  HA  THR A  63      19.840 -27.354  23.705  1.00  3.760          H  
ATOM    996  HB  THR A  63      18.378 -27.734  21.743  1.00  5.410          H  
ATOM    997  HG1 THR A  63      19.459 -26.221  20.476  1.00  5.410          H  
ATOM    998 1HG2 THR A  63      17.153 -25.864  20.797  1.00  5.410          H  
ATOM    999 2HG2 THR A  63      16.442 -26.267  22.362  1.00  5.410          H  
ATOM   1000 3HG2 THR A  63      17.453 -24.858  22.180  1.00  5.410          H  
ATOM   1001  N   ASP A  64      19.810 -24.692  23.089  1.00  2.850          N  
ATOM   1002  CA  ASP A  64      20.011 -23.256  22.961  1.00  3.080          C  
ATOM   1003  C   ASP A  64      19.686 -23.045  21.455  1.00  3.040          C  
ATOM   1004  O   ASP A  64      18.584 -22.609  21.103  1.00  3.600          O  
ATOM   1005  CB  ASP A  64      21.414 -22.796  23.386  1.00  4.220          C  
ATOM   1006  CG  ASP A  64      21.609 -21.263  23.390  1.00  4.220          C  
ATOM   1007  OD1 ASP A  64      20.676 -20.557  23.097  1.00  4.220          O  
ATOM   1008  OD2 ASP A  64      22.698 -20.827  23.699  1.00  4.220          O  
ATOM   1009  H   ASP A  64      20.167 -25.243  22.328  1.00  3.420          H  
ATOM   1010  HA  ASP A  64      19.274 -22.720  23.556  1.00  3.700          H  
ATOM   1011 1HB  ASP A  64      21.632 -23.180  24.381  1.00  5.060          H  
ATOM   1012 2HB  ASP A  64      22.143 -23.201  22.723  1.00  5.060          H  
ATOM   1013  N   VAL A  65      20.608 -23.453  20.562  1.00  2.710          N  
ATOM   1014  CA  VAL A  65      20.389 -23.393  19.105  1.00  2.970          C  
ATOM   1015  C   VAL A  65      19.146 -24.212  18.703  1.00  2.920          C  
ATOM   1016  O   VAL A  65      18.950 -25.331  19.175  1.00  2.920          O  
ATOM   1017  CB  VAL A  65      21.641 -23.930  18.352  1.00  4.050          C  
ATOM   1018  CG1 VAL A  65      21.837 -25.456  18.590  1.00  4.050          C  
ATOM   1019  CG2 VAL A  65      21.527 -23.647  16.855  1.00  4.050          C  
ATOM   1020  H   VAL A  65      21.520 -23.778  20.891  1.00  3.250          H  
ATOM   1021  HA  VAL A  65      20.229 -22.351  18.825  1.00  3.560          H  
ATOM   1022  HB  VAL A  65      22.519 -23.426  18.760  1.00  4.860          H  
ATOM   1023 1HG1 VAL A  65      22.747 -25.784  18.087  1.00  4.860          H  
ATOM   1024 2HG1 VAL A  65      21.924 -25.655  19.643  1.00  4.860          H  
ATOM   1025 3HG1 VAL A  65      21.000 -26.022  18.191  1.00  4.860          H  
ATOM   1026 1HG2 VAL A  65      22.429 -24.003  16.361  1.00  4.860          H  
ATOM   1027 2HG2 VAL A  65      20.663 -24.165  16.433  1.00  4.860          H  
ATOM   1028 3HG2 VAL A  65      21.424 -22.576  16.694  1.00  4.860          H  
ATOM   1029  N   LEU A  66      18.345 -23.701  17.766  1.00  3.280          N  
ATOM   1030  CA  LEU A  66      17.113 -24.388  17.371  1.00  3.490          C  
ATOM   1031  C   LEU A  66      17.291 -25.887  17.125  1.00  3.180          C  
ATOM   1032  O   LEU A  66      18.239 -26.343  16.483  1.00  3.210          O  
ATOM   1033  CB  LEU A  66      16.492 -23.733  16.127  1.00  4.800          C  
ATOM   1034  CG  LEU A  66      15.098 -24.306  15.659  1.00  4.800          C  
ATOM   1035  CD1 LEU A  66      14.007 -24.003  16.702  1.00  4.800          C  
ATOM   1036  CD2 LEU A  66      14.723 -23.681  14.321  1.00  4.800          C  
ATOM   1037  H   LEU A  66      18.565 -22.799  17.371  1.00  3.940          H  
ATOM   1038  HA  LEU A  66      16.417 -24.275  18.197  1.00  4.190          H  
ATOM   1039 1HB  LEU A  66      16.368 -22.670  16.320  1.00  5.760          H  
ATOM   1040 2HB  LEU A  66      17.187 -23.854  15.296  1.00  5.760          H  
ATOM   1041  HG  LEU A  66      15.163 -25.386  15.537  1.00  5.760          H  
ATOM   1042 1HD1 LEU A  66      13.057 -24.408  16.344  1.00  5.760          H  
ATOM   1043 2HD1 LEU A  66      14.239 -24.456  17.656  1.00  5.760          H  
ATOM   1044 3HD1 LEU A  66      13.915 -22.925  16.828  1.00  5.760          H  
ATOM   1045 1HD2 LEU A  66      13.761 -24.085  13.988  1.00  5.760          H  
ATOM   1046 2HD2 LEU A  66      14.640 -22.601  14.422  1.00  5.760          H  
ATOM   1047 3HD2 LEU A  66      15.487 -23.917  13.581  1.00  5.760          H  
ATOM   1048  N   TYR A  67      16.331 -26.627  17.681  1.00  3.070          N  
ATOM   1049  CA  TYR A  67      16.214 -28.078  17.716  1.00  2.800          C  
ATOM   1050  C   TYR A  67      15.053 -28.618  16.876  1.00  2.670          C  
ATOM   1051  O   TYR A  67      14.334 -27.855  16.221  1.00  2.870          O  
ATOM   1052  CB  TYR A  67      16.016 -28.477  19.170  1.00  4.030          C  
ATOM   1053  CG  TYR A  67      14.656 -28.034  19.755  1.00  4.030          C  
ATOM   1054  CD1 TYR A  67      13.635 -28.936  19.828  1.00  4.030          C  
ATOM   1055  CD2 TYR A  67      14.422 -26.730  20.167  1.00  4.030          C  
ATOM   1056  CE1 TYR A  67      12.405 -28.574  20.313  1.00  4.030          C  
ATOM   1057  CE2 TYR A  67      13.200 -26.363  20.655  1.00  4.030          C  
ATOM   1058  CZ  TYR A  67      12.189 -27.280  20.733  1.00  4.030          C  
ATOM   1059  OH  TYR A  67      10.955 -26.904  21.225  1.00  4.030          O  
ATOM   1060  H   TYR A  67      15.606 -26.112  18.154  1.00  3.680          H  
ATOM   1061  HA  TYR A  67      17.140 -28.510  17.332  1.00  3.360          H  
ATOM   1062 1HB  TYR A  67      16.095 -29.555  19.267  1.00  4.830          H  
ATOM   1063 2HB  TYR A  67      16.807 -28.039  19.762  1.00  4.830          H  
ATOM   1064  HD1 TYR A  67      13.807 -29.958  19.511  1.00  4.830          H  
ATOM   1065  HD2 TYR A  67      15.186 -25.990  20.110  1.00  4.830          H  
ATOM   1066  HE1 TYR A  67      11.607 -29.315  20.369  1.00  4.830          H  
ATOM   1067  HE2 TYR A  67      13.030 -25.336  20.978  1.00  4.830          H  
ATOM   1068  HH  TYR A  67      10.961 -25.964  21.426  1.00  4.830          H  
ATOM   1069  N   GLU A  68      14.909 -29.950  16.879  1.00  2.460          N  
ATOM   1070  CA  GLU A  68      13.848 -30.656  16.168  1.00  2.390          C  
ATOM   1071  C   GLU A  68      12.501 -30.483  16.859  1.00  2.120          C  
ATOM   1072  O   GLU A  68      12.308 -30.938  17.994  1.00  2.110          O  
ATOM   1073  CB  GLU A  68      14.151 -32.152  16.104  1.00  3.370          C  
ATOM   1074  CG  GLU A  68      15.372 -32.544  15.289  1.00  3.370          C  
ATOM   1075  CD  GLU A  68      15.563 -34.046  15.263  1.00  3.370          C  
ATOM   1076  OE1 GLU A  68      14.789 -34.721  15.906  1.00  3.370          O  
ATOM   1077  OE2 GLU A  68      16.477 -34.512  14.626  1.00  3.370          O  
ATOM   1078  H   GLU A  68      15.552 -30.496  17.427  1.00  2.950          H  
ATOM   1079  HA  GLU A  68      13.774 -30.277  15.167  1.00  2.870          H  
ATOM   1080 1HB  GLU A  68      14.287 -32.530  17.111  1.00  4.050          H  
ATOM   1081 2HB  GLU A  68      13.287 -32.668  15.680  1.00  4.050          H  
ATOM   1082 1HG  GLU A  68      15.261 -32.175  14.266  1.00  4.050          H  
ATOM   1083 2HG  GLU A  68      16.252 -32.076  15.721  1.00  4.050          H  
ATOM   1084  N   ASP A  69      11.565 -29.847  16.159  1.00  2.210          N  
ATOM   1085  CA  ASP A  69      10.264 -29.539  16.732  1.00  2.110          C  
ATOM   1086  C   ASP A  69       9.596 -30.778  17.298  1.00  1.990          C  
ATOM   1087  O   ASP A  69       9.589 -31.847  16.679  1.00  2.220          O  
ATOM   1088  CB  ASP A  69       9.353 -28.869  15.704  1.00  2.990          C  
ATOM   1089  CG  ASP A  69       8.043 -28.352  16.312  1.00  2.990          C  
ATOM   1090  OD1 ASP A  69       8.066 -27.291  16.900  1.00  2.990          O  
ATOM   1091  OD2 ASP A  69       7.045 -29.017  16.189  1.00  2.990          O  
ATOM   1092  H   ASP A  69      11.803 -29.499  15.231  1.00  2.650          H  
ATOM   1093  HA  ASP A  69      10.416 -28.833  17.551  1.00  2.530          H  
ATOM   1094 1HB  ASP A  69       9.883 -28.040  15.234  1.00  3.590          H  
ATOM   1095 2HB  ASP A  69       9.116 -29.579  14.923  1.00  3.590          H  
ATOM   1096  N   ALA A  70       9.123 -30.629  18.534  1.00  2.150          N  
ATOM   1097  CA  ALA A  70       8.439 -31.651  19.317  1.00  2.340          C  
ATOM   1098  C   ALA A  70       9.219 -32.963  19.459  1.00  2.270          C  
ATOM   1099  O   ALA A  70       8.609 -34.018  19.652  1.00  2.710          O  
ATOM   1100  CB  ALA A  70       7.083 -31.930  18.701  1.00  3.200          C  
ATOM   1101  H   ALA A  70       9.185 -29.703  18.933  1.00  2.580          H  
ATOM   1102  HA  ALA A  70       8.294 -31.249  20.320  1.00  2.810          H  
ATOM   1103 1HB  ALA A  70       6.544 -32.654  19.306  1.00  3.840          H  
ATOM   1104 2HB  ALA A  70       6.509 -31.002  18.640  1.00  3.840          H  
ATOM   1105 3HB  ALA A  70       7.228 -32.318  17.725  1.00  3.840          H  
ATOM   1106  N   GLY A  71      10.551 -32.905  19.450  1.00  2.020          N  
ATOM   1107  CA  GLY A  71      11.345 -34.110  19.631  1.00  2.250          C  
ATOM   1108  C   GLY A  71      11.089 -34.706  21.014  1.00  2.360          C  
ATOM   1109  O   GLY A  71      10.816 -33.979  21.979  1.00  2.680          O  
ATOM   1110  H   GLY A  71      11.028 -32.024  19.237  1.00  2.420          H  
ATOM   1111 1HA  GLY A  71      11.093 -34.834  18.856  1.00  2.700          H  
ATOM   1112 2HA  GLY A  71      12.401 -33.865  19.516  1.00  2.700          H  
ATOM   1113  N   SER A  72      11.204 -36.036  21.125  1.00  2.400          N  
ATOM   1114  CA  SER A  72      10.954 -36.700  22.404  1.00  2.670          C  
ATOM   1115  C   SER A  72      11.703 -38.011  22.614  1.00  2.740          C  
ATOM   1116  O   SER A  72      11.922 -38.799  21.685  1.00  2.680          O  
ATOM   1117  CB  SER A  72       9.477 -36.960  22.573  1.00  3.630          C  
ATOM   1118  OG  SER A  72       9.234 -37.600  23.795  1.00  3.630          O  
ATOM   1119  H   SER A  72      11.412 -36.583  20.304  1.00  2.880          H  
ATOM   1120  HA  SER A  72      11.266 -36.016  23.192  1.00  3.200          H  
ATOM   1121 1HB  SER A  72       8.932 -36.017  22.533  1.00  4.360          H  
ATOM   1122 2HB  SER A  72       9.123 -37.581  21.753  1.00  4.360          H  
ATOM   1123  HG  SER A  72       8.284 -37.745  23.832  1.00  4.360          H  
ATOM   1124  N   TYR A  73      12.056 -38.266  23.871  1.00  3.080          N  
ATOM   1125  CA  TYR A  73      12.774 -39.469  24.285  1.00  3.360          C  
ATOM   1126  C   TYR A  73      11.887 -40.697  24.365  1.00  3.690          C  
ATOM   1127  O   TYR A  73      11.511 -41.163  25.439  1.00  4.260          O  
ATOM   1128  CB  TYR A  73      13.453 -39.219  25.634  1.00  4.590          C  
ATOM   1129  CG  TYR A  73      14.351 -40.348  26.200  1.00  4.590          C  
ATOM   1130  CD1 TYR A  73      14.662 -41.537  25.498  1.00  4.590          C  
ATOM   1131  CD2 TYR A  73      14.860 -40.171  27.472  1.00  4.590          C  
ATOM   1132  CE1 TYR A  73      15.439 -42.489  26.099  1.00  4.590          C  
ATOM   1133  CE2 TYR A  73      15.645 -41.130  28.052  1.00  4.590          C  
ATOM   1134  CZ  TYR A  73      15.931 -42.284  27.375  1.00  4.590          C  
ATOM   1135  OH  TYR A  73      16.709 -43.248  27.974  1.00  4.590          O  
ATOM   1136  H   TYR A  73      11.808 -37.581  24.571  1.00  3.700          H  
ATOM   1137  HA  TYR A  73      13.536 -39.672  23.543  1.00  4.030          H  
ATOM   1138 1HB  TYR A  73      14.060 -38.321  25.559  1.00  5.510          H  
ATOM   1139 2HB  TYR A  73      12.683 -39.011  26.376  1.00  5.510          H  
ATOM   1140  HD1 TYR A  73      14.294 -41.732  24.496  1.00  5.510          H  
ATOM   1141  HD2 TYR A  73      14.629 -39.261  28.023  1.00  5.510          H  
ATOM   1142  HE1 TYR A  73      15.662 -43.403  25.578  1.00  5.510          H  
ATOM   1143  HE2 TYR A  73      16.036 -40.979  29.059  1.00  5.510          H  
ATOM   1144  HH  TYR A  73      16.933 -42.977  28.868  1.00  5.510          H  
ATOM   1145  N   ILE A  74      11.597 -41.226  23.191  1.00  3.450          N  
ATOM   1146  CA  ILE A  74      10.755 -42.397  23.017  1.00  3.810          C  
ATOM   1147  C   ILE A  74      11.622 -43.667  23.034  1.00  3.560          C  
ATOM   1148  O   ILE A  74      11.279 -44.663  23.671  1.00  3.580          O  
ATOM   1149  CB  ILE A  74       9.968 -42.262  21.702  1.00  5.190          C  
ATOM   1150  CG1 ILE A  74       9.040 -41.013  21.813  1.00  5.190          C  
ATOM   1151  CG2 ILE A  74       9.131 -43.521  21.449  1.00  5.190          C  
ATOM   1152  CD1 ILE A  74       8.426 -40.557  20.509  1.00  5.190          C  
ATOM   1153  H   ILE A  74      11.932 -40.695  22.381  1.00  4.140          H  
ATOM   1154  HA  ILE A  74      10.051 -42.448  23.846  1.00  4.570          H  
ATOM   1155  HB  ILE A  74      10.659 -42.107  20.871  1.00  6.230          H  
ATOM   1156 1HG1 ILE A  74       8.237 -41.242  22.510  1.00  6.230          H  
ATOM   1157 2HG1 ILE A  74       9.613 -40.184  22.216  1.00  6.230          H  
ATOM   1158 1HG2 ILE A  74       8.592 -43.407  20.537  1.00  6.230          H  
ATOM   1159 2HG2 ILE A  74       9.753 -44.397  21.373  1.00  6.230          H  
ATOM   1160 3HG2 ILE A  74       8.430 -43.665  22.272  1.00  6.230          H  
ATOM   1161 1HD1 ILE A  74       7.805 -39.683  20.696  1.00  6.230          H  
ATOM   1162 2HD1 ILE A  74       9.223 -40.295  19.810  1.00  6.230          H  
ATOM   1163 3HD1 ILE A  74       7.814 -41.339  20.080  1.00  6.230          H  
ATOM   1164  N   VAL A  75      12.730 -43.616  22.296  1.00  3.540          N  
ATOM   1165  CA  VAL A  75      13.700 -44.701  22.123  1.00  3.400          C  
ATOM   1166  C   VAL A  75      15.087 -44.245  22.546  1.00  2.930          C  
ATOM   1167  O   VAL A  75      15.484 -43.108  22.303  1.00  3.310          O  
ATOM   1168  CB  VAL A  75      13.732 -45.210  20.661  1.00  4.820          C  
ATOM   1169  CG1 VAL A  75      14.851 -46.265  20.440  1.00  4.820          C  
ATOM   1170  CG2 VAL A  75      12.369 -45.844  20.326  1.00  4.820          C  
ATOM   1171  H   VAL A  75      12.914 -42.747  21.817  1.00  4.250          H  
ATOM   1172  HA  VAL A  75      13.403 -45.533  22.763  1.00  4.080          H  
ATOM   1173  HB  VAL A  75      13.936 -44.380  20.002  1.00  5.780          H  
ATOM   1174 1HG1 VAL A  75      14.830 -46.590  19.418  1.00  5.780          H  
ATOM   1175 2HG1 VAL A  75      15.832 -45.845  20.637  1.00  5.780          H  
ATOM   1176 3HG1 VAL A  75      14.688 -47.124  21.083  1.00  5.780          H  
ATOM   1177 1HG2 VAL A  75      12.358 -46.205  19.304  1.00  5.780          H  
ATOM   1178 2HG2 VAL A  75      12.174 -46.679  20.994  1.00  5.780          H  
ATOM   1179 3HG2 VAL A  75      11.598 -45.111  20.438  1.00  5.780          H  
ATOM   1180  N   SER A  76      15.852 -45.141  23.163  1.00  2.460          N  
ATOM   1181  CA  SER A  76      17.205 -44.841  23.635  1.00  2.210          C  
ATOM   1182  C   SER A  76      18.251 -44.751  22.521  1.00  1.730          C  
ATOM   1183  O   SER A  76      19.202 -45.531  22.459  1.00  1.880          O  
ATOM   1184  CB  SER A  76      17.637 -45.933  24.572  1.00  3.190          C  
ATOM   1185  OG  SER A  76      16.808 -46.022  25.695  1.00  3.190          O  
ATOM   1186  H   SER A  76      15.478 -46.062  23.338  1.00  2.950          H  
ATOM   1187  HA  SER A  76      17.193 -43.886  24.150  1.00  2.650          H  
ATOM   1188 1HB  SER A  76      17.652 -46.888  24.046  1.00  3.830          H  
ATOM   1189 2HB  SER A  76      18.636 -45.719  24.870  1.00  3.830          H  
ATOM   1190  HG  SER A  76      17.151 -46.765  26.202  1.00  3.830          H  
ATOM   1191  N   LYS A  77      18.060 -43.771  21.650  1.00  1.670          N  
ATOM   1192  CA  LYS A  77      18.902 -43.459  20.498  1.00  1.410          C  
ATOM   1193  C   LYS A  77      18.842 -41.958  20.290  1.00  1.530          C  
ATOM   1194  O   LYS A  77      17.756 -41.387  20.259  1.00  2.060          O  
ATOM   1195  CB  LYS A  77      18.418 -44.215  19.257  1.00  2.080          C  
ATOM   1196  CG  LYS A  77      19.138 -43.863  17.943  1.00  2.080          C  
ATOM   1197  CD  LYS A  77      20.515 -44.464  17.772  1.00  2.080          C  
ATOM   1198  CE  LYS A  77      21.038 -44.108  16.369  1.00  2.080          C  
ATOM   1199  NZ  LYS A  77      22.413 -44.597  16.115  1.00  2.080          N  
ATOM   1200  H   LYS A  77      17.229 -43.199  21.815  1.00  2.000          H  
ATOM   1201  HA  LYS A  77      19.935 -43.732  20.714  1.00  1.690          H  
ATOM   1202 1HB  LYS A  77      18.539 -45.286  19.427  1.00  2.490          H  
ATOM   1203 2HB  LYS A  77      17.349 -44.032  19.114  1.00  2.490          H  
ATOM   1204 1HG  LYS A  77      18.515 -44.157  17.106  1.00  2.490          H  
ATOM   1205 2HG  LYS A  77      19.269 -42.799  17.900  1.00  2.490          H  
ATOM   1206 1HD  LYS A  77      21.196 -44.056  18.524  1.00  2.490          H  
ATOM   1207 2HD  LYS A  77      20.465 -45.549  17.886  1.00  2.490          H  
ATOM   1208 1HE  LYS A  77      20.371 -44.549  15.632  1.00  2.490          H  
ATOM   1209 2HE  LYS A  77      21.023 -43.024  16.253  1.00  2.490          H  
ATOM   1210 1HZ  LYS A  77      22.693 -44.341  15.174  1.00  2.490          H  
ATOM   1211 2HZ  LYS A  77      23.059 -44.184  16.778  1.00  2.490          H  
ATOM   1212 3HZ  LYS A  77      22.437 -45.597  16.206  1.00  2.490          H  
ATOM   1213  N   ARG A  78      19.975 -41.301  20.121  1.00  1.310          N  
ATOM   1214  CA  ARG A  78      19.882 -39.859  19.998  1.00  1.620          C  
ATOM   1215  C   ARG A  78      21.013 -39.123  19.309  1.00  1.420          C  
ATOM   1216  O   ARG A  78      22.136 -39.617  19.125  1.00  1.380          O  
ATOM   1217  CB  ARG A  78      19.771 -39.267  21.394  1.00  2.140          C  
ATOM   1218  CG  ARG A  78      21.033 -39.441  22.225  1.00  2.140          C  
ATOM   1219  CD  ARG A  78      20.825 -39.129  23.635  1.00  2.140          C  
ATOM   1220  NE  ARG A  78      20.033 -40.142  24.321  1.00  2.140          N  
ATOM   1221  CZ  ARG A  78      19.576 -40.037  25.588  1.00  2.140          C  
ATOM   1222  NH1 ARG A  78      19.816 -38.951  26.299  1.00  2.140          N  
ATOM   1223  NH2 ARG A  78      18.887 -41.027  26.123  1.00  2.140          N  
ATOM   1224  H   ARG A  78      20.875 -41.788  20.144  1.00  1.570          H  
ATOM   1225  HA  ARG A  78      18.975 -39.638  19.445  1.00  1.940          H  
ATOM   1226 1HB  ARG A  78      19.557 -38.199  21.332  1.00  2.570          H  
ATOM   1227 2HB  ARG A  78      18.951 -39.725  21.922  1.00  2.570          H  
ATOM   1228 1HG  ARG A  78      21.370 -40.475  22.156  1.00  2.570          H  
ATOM   1229 2HG  ARG A  78      21.812 -38.783  21.842  1.00  2.570          H  
ATOM   1230 1HD  ARG A  78      21.791 -39.080  24.115  1.00  2.570          H  
ATOM   1231 2HD  ARG A  78      20.319 -38.174  23.716  1.00  2.570          H  
ATOM   1232  HE  ARG A  78      19.828 -40.995  23.817  1.00  2.570          H  
ATOM   1233 1HH1 ARG A  78      20.344 -38.188  25.902  1.00  2.570          H  
ATOM   1234 2HH1 ARG A  78      19.474 -38.879  27.248  1.00  2.570          H  
ATOM   1235 1HH2 ARG A  78      18.703 -41.870  25.593  1.00  2.570          H  
ATOM   1236 2HH2 ARG A  78      18.552 -40.946  27.072  1.00  2.570          H  
ATOM   1237  N   TYR A  79      20.685 -37.878  18.993  1.00  1.420          N  
ATOM   1238  CA  TYR A  79      21.607 -36.869  18.519  1.00  1.370          C  
ATOM   1239  C   TYR A  79      21.484 -35.842  19.648  1.00  1.340          C  
ATOM   1240  O   TYR A  79      20.433 -35.229  19.831  1.00  1.480          O  
ATOM   1241  CB  TYR A  79      21.192 -36.375  17.124  1.00  1.940          C  
ATOM   1242  CG  TYR A  79      22.208 -35.516  16.335  1.00  1.940          C  
ATOM   1243  CD1 TYR A  79      23.590 -35.645  16.501  1.00  1.940          C  
ATOM   1244  CD2 TYR A  79      21.730 -34.640  15.383  1.00  1.940          C  
ATOM   1245  CE1 TYR A  79      24.451 -34.900  15.734  1.00  1.940          C  
ATOM   1246  CE2 TYR A  79      22.596 -33.896  14.619  1.00  1.940          C  
ATOM   1247  CZ  TYR A  79      23.951 -34.024  14.789  1.00  1.940          C  
ATOM   1248  OH  TYR A  79      24.810 -33.270  14.009  1.00  1.940          O  
ATOM   1249  H   TYR A  79      19.710 -37.605  19.156  1.00  1.700          H  
ATOM   1250  HA  TYR A  79      22.616 -37.264  18.509  1.00  1.640          H  
ATOM   1251 1HB  TYR A  79      20.948 -37.242  16.509  1.00  2.330          H  
ATOM   1252 2HB  TYR A  79      20.273 -35.792  17.223  1.00  2.330          H  
ATOM   1253  HD1 TYR A  79      24.010 -36.327  17.216  1.00  2.330          H  
ATOM   1254  HD2 TYR A  79      20.655 -34.542  15.231  1.00  2.330          H  
ATOM   1255  HE1 TYR A  79      25.527 -35.008  15.870  1.00  2.330          H  
ATOM   1256  HE2 TYR A  79      22.206 -33.208  13.871  1.00  2.330          H  
ATOM   1257  HH  TYR A  79      25.731 -33.401  14.284  1.00  2.330          H  
ATOM   1258  N   LEU A  80      22.485 -35.773  20.491  1.00  1.290          N  
ATOM   1259  CA  LEU A  80      22.374 -35.016  21.719  1.00  1.370          C  
ATOM   1260  C   LEU A  80      22.812 -33.569  21.618  1.00  1.220          C  
ATOM   1261  O   LEU A  80      24.008 -33.272  21.548  1.00  1.230          O  
ATOM   1262  CB  LEU A  80      23.223 -35.752  22.790  1.00  1.890          C  
ATOM   1263  CG  LEU A  80      23.076 -35.376  24.320  1.00  1.890          C  
ATOM   1264  CD1 LEU A  80      23.612 -36.518  25.147  1.00  1.890          C  
ATOM   1265  CD2 LEU A  80      23.865 -34.116  24.667  1.00  1.890          C  
ATOM   1266  H   LEU A  80      23.345 -36.268  20.272  1.00  1.550          H  
ATOM   1267  HA  LEU A  80      21.336 -35.046  22.015  1.00  1.640          H  
ATOM   1268 1HB  LEU A  80      23.011 -36.811  22.702  1.00  2.260          H  
ATOM   1269 2HB  LEU A  80      24.254 -35.614  22.533  1.00  2.260          H  
ATOM   1270  HG  LEU A  80      22.051 -35.230  24.562  1.00  2.260          H  
ATOM   1271 1HD1 LEU A  80      23.508 -36.277  26.206  1.00  2.260          H  
ATOM   1272 2HD1 LEU A  80      23.060 -37.414  24.931  1.00  2.260          H  
ATOM   1273 3HD1 LEU A  80      24.658 -36.669  24.907  1.00  2.260          H  
ATOM   1274 1HD2 LEU A  80      23.754 -33.906  25.728  1.00  2.260          H  
ATOM   1275 2HD2 LEU A  80      24.917 -34.264  24.435  1.00  2.260          H  
ATOM   1276 3HD2 LEU A  80      23.502 -33.272  24.124  1.00  2.260          H  
ATOM   1277  N   GLY A  81      21.861 -32.636  21.608  1.00  1.270          N  
ATOM   1278  CA  GLY A  81      22.259 -31.265  21.521  1.00  1.380          C  
ATOM   1279  C   GLY A  81      22.626 -30.811  22.916  1.00  1.570          C  
ATOM   1280  O   GLY A  81      21.955 -31.184  23.898  1.00  1.930          O  
ATOM   1281  H   GLY A  81      20.858 -32.835  21.653  1.00  1.520          H  
ATOM   1282 1HA  GLY A  81      23.099 -31.148  20.852  1.00  1.660          H  
ATOM   1283 2HA  GLY A  81      21.432 -30.672  21.129  1.00  1.660          H  
ATOM   1284  N   ILE A  82      23.662 -29.959  22.984  1.00  1.650          N  
ATOM   1285  CA  ILE A  82      24.106 -29.350  24.240  1.00  2.040          C  
ATOM   1286  C   ILE A  82      23.922 -27.841  24.129  1.00  2.400          C  
ATOM   1287  O   ILE A  82      24.413 -27.065  24.944  1.00  2.860          O  
ATOM   1288  CB  ILE A  82      25.596 -29.673  24.553  1.00  2.700          C  
ATOM   1289  CG1 ILE A  82      26.533 -29.081  23.461  1.00  2.700          C  
ATOM   1290  CG2 ILE A  82      25.764 -31.199  24.627  1.00  2.700          C  
ATOM   1291  CD1 ILE A  82      28.012 -29.109  23.783  1.00  2.700          C  
ATOM   1292  H   ILE A  82      24.173 -29.785  22.112  1.00  1.980          H  
ATOM   1293  HA  ILE A  82      23.491 -29.719  25.057  1.00  2.450          H  
ATOM   1294  HB  ILE A  82      25.870 -29.227  25.509  1.00  3.240          H  
ATOM   1295 1HG1 ILE A  82      26.378 -29.629  22.547  1.00  3.240          H  
ATOM   1296 2HG1 ILE A  82      26.276 -28.044  23.304  1.00  3.240          H  
ATOM   1297 1HG2 ILE A  82      26.783 -31.464  24.867  1.00  3.240          H  
ATOM   1298 2HG2 ILE A  82      25.107 -31.581  25.402  1.00  3.240          H  
ATOM   1299 3HG2 ILE A  82      25.493 -31.648  23.666  1.00  3.240          H  
ATOM   1300 1HD1 ILE A  82      28.565 -28.659  22.969  1.00  3.240          H  
ATOM   1301 2HD1 ILE A  82      28.192 -28.536  24.691  1.00  3.240          H  
ATOM   1302 3HD1 ILE A  82      28.349 -30.123  23.923  1.00  3.240          H  
ATOM   1303  N   GLY A  83      23.227 -27.450  23.068  1.00  2.380          N  
ATOM   1304  CA  GLY A  83      22.915 -26.068  22.731  1.00  2.850          C  
ATOM   1305  C   GLY A  83      23.862 -25.419  21.721  1.00  2.930          C  
ATOM   1306  O   GLY A  83      23.531 -24.384  21.138  1.00  3.320          O  
ATOM   1307  H   GLY A  83      22.866 -28.182  22.473  1.00  2.860          H  
ATOM   1308 1HA  GLY A  83      21.920 -26.051  22.320  1.00  3.420          H  
ATOM   1309 2HA  GLY A  83      22.892 -25.475  23.643  1.00  3.420          H  
ATOM   1310  N   GLU A  84      25.015 -26.025  21.500  1.00  2.710          N  
ATOM   1311  CA  GLU A  84      26.000 -25.528  20.545  1.00  2.910          C  
ATOM   1312  C   GLU A  84      26.338 -26.638  19.568  1.00  2.730          C  
ATOM   1313  O   GLU A  84      26.220 -26.492  18.352  1.00  3.010          O  
ATOM   1314  CB  GLU A  84      27.271 -25.051  21.261  1.00  3.990          C  
ATOM   1315  CG  GLU A  84      27.079 -23.835  22.173  1.00  3.990          C  
ATOM   1316  CD  GLU A  84      28.361 -23.398  22.854  1.00  3.990          C  
ATOM   1317  OE1 GLU A  84      29.339 -24.095  22.726  1.00  3.990          O  
ATOM   1318  OE2 GLU A  84      28.358 -22.371  23.493  1.00  3.990          O  
ATOM   1319  H   GLU A  84      25.204 -26.872  22.007  1.00  3.250          H  
ATOM   1320  HA  GLU A  84      25.571 -24.696  19.986  1.00  3.490          H  
ATOM   1321 1HB  GLU A  84      27.667 -25.863  21.874  1.00  4.790          H  
ATOM   1322 2HB  GLU A  84      28.032 -24.803  20.521  1.00  4.790          H  
ATOM   1323 1HG  GLU A  84      26.689 -23.009  21.581  1.00  4.790          H  
ATOM   1324 2HG  GLU A  84      26.337 -24.080  22.934  1.00  4.790          H  
ATOM   1325  N   LEU A  85      26.752 -27.760  20.132  1.00  2.410          N  
ATOM   1326  CA  LEU A  85      27.134 -28.940  19.391  1.00  2.260          C  
ATOM   1327  C   LEU A  85      26.048 -29.980  19.482  1.00  1.930          C  
ATOM   1328  O   LEU A  85      25.219 -29.947  20.401  1.00  1.760          O  
ATOM   1329  CB  LEU A  85      28.410 -29.545  19.969  1.00  3.220          C  
ATOM   1330  CG  LEU A  85      29.623 -28.626  20.071  1.00  3.220          C  
ATOM   1331  CD1 LEU A  85      30.725 -29.392  20.756  1.00  3.220          C  
ATOM   1332  CD2 LEU A  85      30.058 -28.161  18.689  1.00  3.220          C  
ATOM   1333  H   LEU A  85      26.829 -27.783  21.134  1.00  2.890          H  
ATOM   1334  HA  LEU A  85      27.268 -28.683  18.342  1.00  2.710          H  
ATOM   1335 1HB  LEU A  85      28.192 -29.935  20.952  1.00  3.870          H  
ATOM   1336 2HB  LEU A  85      28.696 -30.389  19.341  1.00  3.870          H  
ATOM   1337  HG  LEU A  85      29.379 -27.754  20.681  1.00  3.870          H  
ATOM   1338 1HD1 LEU A  85      31.605 -28.758  20.854  1.00  3.870          H  
ATOM   1339 2HD1 LEU A  85      30.399 -29.708  21.742  1.00  3.870          H  
ATOM   1340 3HD1 LEU A  85      30.965 -30.259  20.163  1.00  3.870          H  
ATOM   1341 1HD2 LEU A  85      30.930 -27.516  18.786  1.00  3.870          H  
ATOM   1342 2HD2 LEU A  85      30.312 -29.023  18.073  1.00  3.870          H  
ATOM   1343 3HD2 LEU A  85      29.256 -27.599  18.212  1.00  3.870          H  
ATOM   1344  N   ASN A  86      26.068 -30.916  18.538  1.00  1.940          N  
ATOM   1345  CA  ASN A  86      25.175 -32.060  18.567  1.00  1.760          C  
ATOM   1346  C   ASN A  86      26.024 -33.342  18.575  1.00  1.700          C  
ATOM   1347  O   ASN A  86      26.749 -33.641  17.622  1.00  1.990          O  
ATOM   1348  CB  ASN A  86      24.185 -31.997  17.432  1.00  2.540          C  
ATOM   1349  CG  ASN A  86      23.278 -30.799  17.475  1.00  2.540          C  
ATOM   1350  OD1 ASN A  86      22.486 -30.601  18.399  1.00  2.540          O  
ATOM   1351  ND2 ASN A  86      23.367 -29.984  16.458  1.00  2.540          N  
ATOM   1352  H   ASN A  86      26.753 -30.851  17.798  1.00  2.330          H  
ATOM   1353  HA  ASN A  86      24.622 -32.055  19.496  1.00  2.110          H  
ATOM   1354 1HB  ASN A  86      24.722 -31.991  16.494  1.00  3.040          H  
ATOM   1355 2HB  ASN A  86      23.557 -32.878  17.475  1.00  3.040          H  
ATOM   1356 1HD2 ASN A  86      22.786 -29.172  16.416  1.00  3.040          H  
ATOM   1357 2HD2 ASN A  86      24.007 -30.171  15.716  1.00  3.040          H  
ATOM   1358  N   ARG A  87      25.994 -34.038  19.706  1.00  1.510          N  
ATOM   1359  CA  ARG A  87      26.785 -35.235  19.984  1.00  1.560          C  
ATOM   1360  C   ARG A  87      25.938 -36.464  19.699  1.00  1.450          C  
ATOM   1361  O   ARG A  87      24.736 -36.338  19.515  1.00  1.370          O  
ATOM   1362  CB  ARG A  87      27.253 -35.198  21.430  1.00  2.160          C  
ATOM   1363  CG  ARG A  87      28.176 -34.014  21.750  1.00  2.160          C  
ATOM   1364  CD  ARG A  87      28.594 -33.994  23.165  1.00  2.160          C  
ATOM   1365  NE  ARG A  87      29.490 -32.879  23.449  1.00  2.160          N  
ATOM   1366  CZ  ARG A  87      30.059 -32.627  24.648  1.00  2.160          C  
ATOM   1367  NH1 ARG A  87      29.821 -33.416  25.677  1.00  2.160          N  
ATOM   1368  NH2 ARG A  87      30.859 -31.580  24.791  1.00  2.160          N  
ATOM   1369  H   ARG A  87      25.352 -33.712  20.428  1.00  1.810          H  
ATOM   1370  HA  ARG A  87      27.654 -35.251  19.328  1.00  1.870          H  
ATOM   1371 1HB  ARG A  87      26.398 -35.122  22.085  1.00  2.600          H  
ATOM   1372 2HB  ARG A  87      27.778 -36.122  21.673  1.00  2.600          H  
ATOM   1373 1HG  ARG A  87      29.057 -34.059  21.123  1.00  2.600          H  
ATOM   1374 2HG  ARG A  87      27.642 -33.080  21.551  1.00  2.600          H  
ATOM   1375 1HD  ARG A  87      27.707 -33.893  23.793  1.00  2.600          H  
ATOM   1376 2HD  ARG A  87      29.108 -34.917  23.404  1.00  2.600          H  
ATOM   1377  HE  ARG A  87      29.702 -32.245  22.688  1.00  2.600          H  
ATOM   1378 1HH1 ARG A  87      29.211 -34.211  25.577  1.00  2.600          H  
ATOM   1379 2HH1 ARG A  87      30.248 -33.226  26.575  1.00  2.600          H  
ATOM   1380 1HH2 ARG A  87      31.046 -30.972  24.005  1.00  2.600          H  
ATOM   1381 2HH2 ARG A  87      31.289 -31.384  25.685  1.00  2.600          H  
ATOM   1382  N   PHE A  88      26.503 -37.661  19.679  1.00  1.620          N  
ATOM   1383  CA  PHE A  88      25.664 -38.819  19.370  1.00  1.570          C  
ATOM   1384  C   PHE A  88      25.706 -39.914  20.430  1.00  1.440          C  
ATOM   1385  O   PHE A  88      26.690 -40.037  21.166  1.00  1.530          O  
ATOM   1386  CB  PHE A  88      26.153 -39.473  18.125  1.00  2.220          C  
ATOM   1387  CG  PHE A  88      26.198 -38.715  16.847  1.00  2.220          C  
ATOM   1388  CD1 PHE A  88      27.345 -38.004  16.498  1.00  2.220          C  
ATOM   1389  CD2 PHE A  88      25.144 -38.762  15.957  1.00  2.220          C  
ATOM   1390  CE1 PHE A  88      27.424 -37.347  15.288  1.00  2.220          C  
ATOM   1391  CE2 PHE A  88      25.222 -38.108  14.746  1.00  2.220          C  
ATOM   1392  CZ  PHE A  88      26.362 -37.401  14.416  1.00  2.220          C  
ATOM   1393  H   PHE A  88      27.506 -37.809  19.840  1.00  1.940          H  
ATOM   1394  HA  PHE A  88      24.630 -38.502  19.247  1.00  1.880          H  
ATOM   1395 1HB  PHE A  88      27.146 -39.782  18.350  1.00  2.660          H  
ATOM   1396 2HB  PHE A  88      25.552 -40.353  17.969  1.00  2.660          H  
ATOM   1397  HD1 PHE A  88      28.185 -37.977  17.194  1.00  2.660          H  
ATOM   1398  HD2 PHE A  88      24.244 -39.327  16.218  1.00  2.660          H  
ATOM   1399  HE1 PHE A  88      28.325 -36.785  15.015  1.00  2.660          H  
ATOM   1400  HE2 PHE A  88      24.381 -38.145  14.051  1.00  2.660          H  
ATOM   1401  HZ  PHE A  88      26.422 -36.877  13.469  1.00  2.660          H  
ATOM   1402  N   GLY A  89      24.665 -40.756  20.470  1.00  1.340          N  
ATOM   1403  CA  GLY A  89      24.723 -41.929  21.352  1.00  1.340          C  
ATOM   1404  C   GLY A  89      23.500 -42.859  21.322  1.00  1.270          C  
ATOM   1405  O   GLY A  89      22.497 -42.604  20.646  1.00  1.370          O  
ATOM   1406  H   GLY A  89      23.840 -40.565  19.890  1.00  1.610          H  
ATOM   1407 1HA  GLY A  89      25.608 -42.512  21.093  1.00  1.610          H  
ATOM   1408 2HA  GLY A  89      24.880 -41.593  22.375  1.00  1.610          H  
ATOM   1409  N   ARG A  90      23.614 -43.947  22.087  1.00  1.350          N  
ATOM   1410  CA  ARG A  90      22.602 -45.003  22.243  1.00  1.430          C  
ATOM   1411  C   ARG A  90      22.780 -45.785  23.547  1.00  1.250          C  
ATOM   1412  O   ARG A  90      23.902 -45.914  24.049  1.00  1.520          O  
ATOM   1413  CB  ARG A  90      22.678 -46.001  21.075  1.00  1.970          C  
ATOM   1414  CG  ARG A  90      21.805 -47.247  21.284  1.00  1.970          C  
ATOM   1415  CD  ARG A  90      21.840 -48.242  20.307  1.00  1.970          C  
ATOM   1416  NE  ARG A  90      21.221 -49.413  20.925  1.00  1.970          N  
ATOM   1417  CZ  ARG A  90      21.247 -50.672  20.439  1.00  1.970          C  
ATOM   1418  NH1 ARG A  90      21.864 -50.932  19.307  1.00  1.970          N  
ATOM   1419  NH2 ARG A  90      20.661 -51.651  21.104  1.00  1.970          N  
ATOM   1420  H   ARG A  90      24.508 -44.067  22.581  1.00  1.620          H  
ATOM   1421  HA  ARG A  90      21.616 -44.543  22.256  1.00  1.720          H  
ATOM   1422 1HB  ARG A  90      22.328 -45.514  20.173  1.00  2.360          H  
ATOM   1423 2HB  ARG A  90      23.700 -46.305  20.901  1.00  2.360          H  
ATOM   1424 1HG  ARG A  90      22.128 -47.808  22.138  1.00  2.360          H  
ATOM   1425 2HG  ARG A  90      20.772 -46.969  21.398  1.00  2.360          H  
ATOM   1426 1HD  ARG A  90      21.256 -47.948  19.436  1.00  2.360          H  
ATOM   1427 2HD  ARG A  90      22.863 -48.475  20.029  1.00  2.360          H  
ATOM   1428  HE  ARG A  90      20.749 -49.238  21.853  1.00  2.360          H  
ATOM   1429 1HH1 ARG A  90      22.319 -50.197  18.797  1.00  2.360          H  
ATOM   1430 2HH1 ARG A  90      21.891 -51.904  18.941  1.00  2.360          H  
ATOM   1431 1HH2 ARG A  90      20.172 -51.458  21.970  1.00  2.360          H  
ATOM   1432 2HH2 ARG A  90      20.688 -52.597  20.741  1.00  2.360          H  
ATOM   1433  N   THR A  91      21.685 -46.347  24.080  1.00  1.360          N  
ATOM   1434  CA  THR A  91      21.848 -47.235  25.231  1.00  1.670          C  
ATOM   1435  C   THR A  91      21.070 -48.556  25.091  1.00  1.610          C  
ATOM   1436  O   THR A  91      20.240 -48.742  24.185  1.00  1.800          O  
ATOM   1437  CB  THR A  91      21.431 -46.553  26.562  1.00  2.210          C  
ATOM   1438  OG1 THR A  91      20.028 -46.365  26.617  1.00  2.210          O  
ATOM   1439  CG2 THR A  91      22.069 -45.198  26.647  1.00  2.210          C  
ATOM   1440  H   THR A  91      20.764 -46.182  23.655  1.00  1.630          H  
ATOM   1441  HA  THR A  91      22.900 -47.492  25.316  1.00  2.000          H  
ATOM   1442  HB  THR A  91      21.761 -47.163  27.406  1.00  2.660          H  
ATOM   1443  HG1 THR A  91      19.597 -47.212  26.754  1.00  2.660          H  
ATOM   1444 1HG2 THR A  91      21.793 -44.725  27.585  1.00  2.660          H  
ATOM   1445 2HG2 THR A  91      23.129 -45.318  26.594  1.00  2.660          H  
ATOM   1446 3HG2 THR A  91      21.738 -44.574  25.828  1.00  2.660          H  
ATOM   1447  N   THR A  92      21.381 -49.475  26.018  1.00  1.700          N  
ATOM   1448  CA  THR A  92      20.680 -50.750  26.233  1.00  1.780          C  
ATOM   1449  C   THR A  92      20.222 -50.840  27.687  1.00  1.670          C  
ATOM   1450  O   THR A  92      21.014 -50.662  28.628  1.00  2.090          O  
ATOM   1451  CB  THR A  92      21.539 -51.979  25.846  1.00  2.460          C  
ATOM   1452  OG1 THR A  92      21.819 -51.927  24.456  1.00  2.460          O  
ATOM   1453  CG2 THR A  92      20.852 -53.294  26.173  1.00  2.460          C  
ATOM   1454  H   THR A  92      22.156 -49.237  26.645  1.00  2.040          H  
ATOM   1455  HA  THR A  92      19.790 -50.768  25.605  1.00  2.140          H  
ATOM   1456  HB  THR A  92      22.465 -51.944  26.391  1.00  2.950          H  
ATOM   1457  HG1 THR A  92      22.306 -51.120  24.270  1.00  2.950          H  
ATOM   1458 1HG2 THR A  92      21.495 -54.120  25.885  1.00  2.950          H  
ATOM   1459 2HG2 THR A  92      20.652 -53.355  27.243  1.00  2.950          H  
ATOM   1460 3HG2 THR A  92      19.913 -53.360  25.625  1.00  2.950          H  
ATOM   1461  N   SER A  93      18.929 -51.121  27.857  1.00  1.840          N  
ATOM   1462  CA  SER A  93      18.301 -51.232  29.168  1.00  2.200          C  
ATOM   1463  C   SER A  93      18.417 -52.626  29.757  1.00  2.590          C  
ATOM   1464  O   SER A  93      18.267 -53.639  29.063  1.00  3.110          O  
ATOM   1465  CB  SER A  93      16.829 -50.861  29.084  1.00  2.940          C  
ATOM   1466  OG  SER A  93      16.647 -49.503  28.762  1.00  2.940          O  
ATOM   1467  H   SER A  93      18.355 -51.248  27.036  1.00  2.210          H  
ATOM   1468  HA  SER A  93      18.795 -50.537  29.847  1.00  2.640          H  
ATOM   1469 1HB  SER A  93      16.345 -51.482  28.331  1.00  3.520          H  
ATOM   1470 2HB  SER A  93      16.349 -51.078  30.039  1.00  3.520          H  
ATOM   1471  HG  SER A  93      15.697 -49.372  28.686  1.00  3.520          H  
ATOM   1472  N   ASP A  94      18.518 -52.679  31.078  1.00  2.960          N  
ATOM   1473  CA  ASP A  94      18.619 -53.912  31.835  1.00  3.750          C  
ATOM   1474  C   ASP A  94      17.285 -54.626  32.064  1.00  3.850          C  
ATOM   1475  O   ASP A  94      16.828 -54.811  33.190  1.00  3.590          O  
ATOM   1476  CB  ASP A  94      19.331 -53.588  33.154  1.00  4.930          C  
ATOM   1477  CG  ASP A  94      18.653 -52.448  33.933  1.00  4.930          C  
ATOM   1478  OD1 ASP A  94      18.125 -51.561  33.263  1.00  4.930          O  
ATOM   1479  OD2 ASP A  94      18.708 -52.422  35.146  1.00  4.930          O  
ATOM   1480  H   ASP A  94      18.560 -51.809  31.616  1.00  3.550          H  
ATOM   1481  HA  ASP A  94      19.265 -54.589  31.275  1.00  4.500          H  
ATOM   1482 1HB  ASP A  94      19.360 -54.484  33.775  1.00  5.920          H  
ATOM   1483 2HB  ASP A  94      20.362 -53.313  32.940  1.00  5.920          H  
ATOM   1484  N   LYS A  95      16.675 -55.049  30.957  1.00  4.580          N  
ATOM   1485  CA  LYS A  95      15.406 -55.770  31.010  1.00  4.950          C  
ATOM   1486  C   LYS A  95      15.651 -57.250  31.303  1.00  4.830          C  
ATOM   1487  O   LYS A  95      14.862 -57.909  31.980  1.00  5.140          O  
ATOM   1488  CB  LYS A  95      14.637 -55.609  29.701  1.00  6.780          C  
ATOM   1489  CG  LYS A  95      14.099 -54.205  29.456  1.00  6.780          C  
ATOM   1490  CD  LYS A  95      13.330 -54.138  28.138  1.00  6.780          C  
ATOM   1491  CE  LYS A  95      12.757 -52.748  27.885  1.00  6.780          C  
ATOM   1492  NZ  LYS A  95      12.030 -52.674  26.579  1.00  6.780          N  
ATOM   1493  H   LYS A  95      17.141 -54.826  30.075  1.00  5.500          H  
ATOM   1494  HA  LYS A  95      14.806 -55.362  31.824  1.00  5.940          H  
ATOM   1495 1HB  LYS A  95      15.287 -55.869  28.867  1.00  8.140          H  
ATOM   1496 2HB  LYS A  95      13.796 -56.301  29.690  1.00  8.140          H  
ATOM   1497 1HG  LYS A  95      13.442 -53.920  30.277  1.00  8.140          H  
ATOM   1498 2HG  LYS A  95      14.935 -53.505  29.423  1.00  8.140          H  
ATOM   1499 1HD  LYS A  95      13.999 -54.400  27.316  1.00  8.140          H  
ATOM   1500 2HD  LYS A  95      12.511 -54.857  28.160  1.00  8.140          H  
ATOM   1501 1HE  LYS A  95      12.065 -52.498  28.688  1.00  8.140          H  
ATOM   1502 2HE  LYS A  95      13.569 -52.021  27.879  1.00  8.140          H  
ATOM   1503 1HZ  LYS A  95      11.662 -51.742  26.447  1.00  8.140          H  
ATOM   1504 2HZ  LYS A  95      12.664 -52.894  25.823  1.00  8.140          H  
ATOM   1505 3HZ  LYS A  95      11.267 -53.337  26.579  1.00  8.140          H  
ATOM   1506  N   ASN A  96      16.734 -57.769  30.734  1.00  4.640          N  
ATOM   1507  CA  ASN A  96      17.152 -59.157  30.877  1.00  4.740          C  
ATOM   1508  C   ASN A  96      17.987 -59.299  32.137  1.00  4.810          C  
ATOM   1509  O   ASN A  96      18.845 -58.464  32.415  1.00  4.770          O  
ATOM   1510  CB  ASN A  96      17.933 -59.649  29.679  1.00  6.600          C  
ATOM   1511  CG  ASN A  96      18.130 -61.160  29.683  1.00  6.600          C  
ATOM   1512  OD1 ASN A  96      18.929 -61.745  30.442  1.00  6.600          O  
ATOM   1513  ND2 ASN A  96      17.392 -61.821  28.819  1.00  6.600          N  
ATOM   1514  H   ASN A  96      17.310 -57.142  30.193  1.00  5.570          H  
ATOM   1515  HA  ASN A  96      16.266 -59.782  31.000  1.00  5.690          H  
ATOM   1516 1HB  ASN A  96      17.437 -59.348  28.759  1.00  7.920          H  
ATOM   1517 2HB  ASN A  96      18.899 -59.186  29.701  1.00  7.920          H  
ATOM   1518 1HD2 ASN A  96      17.462 -62.820  28.758  1.00  7.920          H  
ATOM   1519 2HD2 ASN A  96      16.759 -61.332  28.217  1.00  7.920          H  
ATOM   1520  N   ALA A  97      17.827 -60.402  32.847  1.00  5.240          N  
ATOM   1521  CA  ALA A  97      18.600 -60.641  34.063  1.00  5.600          C  
ATOM   1522  C   ALA A  97      20.120 -60.572  33.843  1.00  5.410          C  
ATOM   1523  O   ALA A  97      20.852 -60.159  34.742  1.00  5.510          O  
ATOM   1524  CB  ALA A  97      18.246 -62.001  34.630  1.00  7.700          C  
ATOM   1525  H   ALA A  97      17.125 -61.072  32.563  1.00  6.290          H  
ATOM   1526  HA  ALA A  97      18.331 -59.868  34.784  1.00  6.720          H  
ATOM   1527 1HB  ALA A  97      18.797 -62.160  35.556  1.00  9.240          H  
ATOM   1528 2HB  ALA A  97      17.177 -62.046  34.828  1.00  9.240          H  
ATOM   1529 3HB  ALA A  97      18.518 -62.775  33.910  1.00  9.240          H  
ATOM   1530  N   ASP A  98      20.603 -60.973  32.665  1.00  5.470          N  
ATOM   1531  CA  ASP A  98      22.036 -60.965  32.396  1.00  5.620          C  
ATOM   1532  C   ASP A  98      22.557 -59.707  31.700  1.00  5.130          C  
ATOM   1533  O   ASP A  98      23.721 -59.656  31.297  1.00  5.540          O  
ATOM   1534  CB  ASP A  98      22.420 -62.194  31.579  1.00  7.810          C  
ATOM   1535  CG  ASP A  98      22.330 -63.497  32.374  1.00  7.810          C  
ATOM   1536  OD1 ASP A  98      22.638 -63.486  33.563  1.00  7.810          O  
ATOM   1537  OD2 ASP A  98      21.998 -64.497  31.801  1.00  7.810          O  
ATOM   1538  H   ASP A  98      19.978 -61.312  31.932  1.00  6.560          H  
ATOM   1539  HA  ASP A  98      22.547 -61.037  33.356  1.00  6.740          H  
ATOM   1540 1HB  ASP A  98      21.753 -62.266  30.717  1.00  9.370          H  
ATOM   1541 2HB  ASP A  98      23.435 -62.075  31.193  1.00  9.370          H  
ATOM   1542  N   ILE A  99      21.720 -58.692  31.529  1.00  4.540          N  
ATOM   1543  CA  ILE A  99      22.188 -57.487  30.856  1.00  4.320          C  
ATOM   1544  C   ILE A  99      22.233 -56.285  31.777  1.00  3.650          C  
ATOM   1545  O   ILE A  99      21.206 -55.805  32.237  1.00  3.890          O  
ATOM   1546  CB  ILE A  99      21.323 -57.184  29.604  1.00  6.140          C  
ATOM   1547  CG1 ILE A  99      21.455 -58.372  28.612  1.00  6.140          C  
ATOM   1548  CG2 ILE A  99      21.647 -55.816  28.962  1.00  6.140          C  
ATOM   1549  CD1 ILE A  99      20.585 -58.280  27.362  1.00  6.140          C  
ATOM   1550  H   ILE A  99      20.769 -58.731  31.910  1.00  5.450          H  
ATOM   1551  HA  ILE A  99      23.203 -57.661  30.510  1.00  5.180          H  
ATOM   1552  HB  ILE A  99      20.280 -57.162  29.917  1.00  7.360          H  
ATOM   1553 1HG1 ILE A  99      22.483 -58.468  28.323  1.00  7.360          H  
ATOM   1554 2HG1 ILE A  99      21.175 -59.279  29.137  1.00  7.360          H  
ATOM   1555 1HG2 ILE A  99      20.996 -55.635  28.122  1.00  7.360          H  
ATOM   1556 2HG2 ILE A  99      21.483 -55.027  29.685  1.00  7.360          H  
ATOM   1557 3HG2 ILE A  99      22.667 -55.784  28.634  1.00  7.360          H  
ATOM   1558 1HD1 ILE A  99      20.743 -59.171  26.754  1.00  7.360          H  
ATOM   1559 2HD1 ILE A  99      19.539 -58.214  27.634  1.00  7.360          H  
ATOM   1560 3HD1 ILE A  99      20.856 -57.408  26.774  1.00  7.360          H  
ATOM   1561  N   GLY A 100      23.430 -55.762  32.019  1.00  3.370          N  
ATOM   1562  CA  GLY A 100      23.547 -54.585  32.864  1.00  3.270          C  
ATOM   1563  C   GLY A 100      23.294 -53.391  31.969  1.00  3.140          C  
ATOM   1564  O   GLY A 100      23.035 -53.559  30.781  1.00  3.890          O  
ATOM   1565  H   GLY A 100      24.255 -56.199  31.634  1.00  4.040          H  
ATOM   1566 1HA  GLY A 100      22.819 -54.622  33.674  1.00  3.920          H  
ATOM   1567 2HA  GLY A 100      24.543 -54.531  33.301  1.00  3.920          H  
ATOM   1568  N   GLY A 101      23.364 -52.181  32.489  1.00  2.570          N  
ATOM   1569  CA  GLY A 101      23.125 -51.086  31.566  1.00  2.340          C  
ATOM   1570  C   GLY A 101      24.358 -50.911  30.690  1.00  1.730          C  
ATOM   1571  O   GLY A 101      25.488 -51.038  31.172  1.00  1.630          O  
ATOM   1572  H   GLY A 101      23.578 -52.026  33.464  1.00  3.080          H  
ATOM   1573 1HA  GLY A 101      22.251 -51.302  30.946  1.00  2.810          H  
ATOM   1574 2HA  GLY A 101      22.919 -50.169  32.116  1.00  2.810          H  
ATOM   1575  N   VAL A 102      24.144 -50.567  29.425  1.00  1.710          N  
ATOM   1576  CA  VAL A 102      25.260 -50.285  28.524  1.00  1.380          C  
ATOM   1577  C   VAL A 102      25.019 -48.939  27.856  1.00  1.250          C  
ATOM   1578  O   VAL A 102      23.934 -48.688  27.322  1.00  1.730          O  
ATOM   1579  CB  VAL A 102      25.452 -51.394  27.462  1.00  2.060          C  
ATOM   1580  CG1 VAL A 102      26.640 -51.042  26.542  1.00  2.060          C  
ATOM   1581  CG2 VAL A 102      25.674 -52.754  28.141  1.00  2.060          C  
ATOM   1582  H   VAL A 102      23.170 -50.512  29.108  1.00  2.050          H  
ATOM   1583  HA  VAL A 102      26.177 -50.217  29.112  1.00  1.660          H  
ATOM   1584  HB  VAL A 102      24.579 -51.445  26.857  1.00  2.480          H  
ATOM   1585 1HG1 VAL A 102      26.759 -51.812  25.794  1.00  2.480          H  
ATOM   1586 2HG1 VAL A 102      26.468 -50.093  26.044  1.00  2.480          H  
ATOM   1587 3HG1 VAL A 102      27.546 -50.972  27.137  1.00  2.480          H  
ATOM   1588 1HG2 VAL A 102      25.801 -53.523  27.385  1.00  2.480          H  
ATOM   1589 2HG2 VAL A 102      26.564 -52.708  28.767  1.00  2.480          H  
ATOM   1590 3HG2 VAL A 102      24.811 -53.001  28.764  1.00  2.480          H  
ATOM   1591  N   ASN A 103      26.019 -48.067  27.886  1.00  1.080          N  
ATOM   1592  CA  ASN A 103      25.860 -46.745  27.293  1.00  1.250          C  
ATOM   1593  C   ASN A 103      27.039 -46.400  26.383  1.00  1.180          C  
ATOM   1594  O   ASN A 103      28.188 -46.320  26.844  1.00  1.750          O  
ATOM   1595  CB  ASN A 103      25.665 -45.720  28.407  1.00  1.680          C  
ATOM   1596  CG  ASN A 103      25.279 -44.353  27.934  1.00  1.680          C  
ATOM   1597  OD1 ASN A 103      25.757 -43.860  26.912  1.00  1.680          O  
ATOM   1598  ND2 ASN A 103      24.380 -43.729  28.671  1.00  1.680          N  
ATOM   1599  H   ASN A 103      26.891 -48.320  28.334  1.00  1.300          H  
ATOM   1600  HA  ASN A 103      24.976 -46.750  26.658  1.00  1.500          H  
ATOM   1601 1HB  ASN A 103      24.899 -46.083  29.090  1.00  2.020          H  
ATOM   1602 2HB  ASN A 103      26.591 -45.635  28.978  1.00  2.020          H  
ATOM   1603 1HD2 ASN A 103      24.063 -42.814  28.415  1.00  2.020          H  
ATOM   1604 2HD2 ASN A 103      24.013 -44.171  29.492  1.00  2.020          H  
ATOM   1605  N   ILE A 104      26.771 -46.324  25.074  1.00  0.930          N  
ATOM   1606  CA  ILE A 104      27.825 -46.053  24.106  1.00  1.090          C  
ATOM   1607  C   ILE A 104      27.578 -44.649  23.548  1.00  1.030          C  
ATOM   1608  O   ILE A 104      26.490 -44.336  23.046  1.00  1.290          O  
ATOM   1609  CB  ILE A 104      27.844 -47.066  22.919  1.00  1.460          C  
ATOM   1610  CG1 ILE A 104      27.882 -48.596  23.408  1.00  1.460          C  
ATOM   1611  CG2 ILE A 104      29.051 -46.773  21.979  1.00  1.460          C  
ATOM   1612  CD1 ILE A 104      29.016 -49.071  24.213  1.00  1.460          C  
ATOM   1613  H   ILE A 104      25.794 -46.367  24.755  1.00  1.120          H  
ATOM   1614  HA  ILE A 104      28.793 -46.057  24.600  1.00  1.310          H  
ATOM   1615  HB  ILE A 104      26.944 -46.941  22.341  1.00  1.750          H  
ATOM   1616 1HG1 ILE A 104      27.022 -48.762  24.015  1.00  1.750          H  
ATOM   1617 2HG1 ILE A 104      27.827 -49.227  22.521  1.00  1.750          H  
ATOM   1618 1HG2 ILE A 104      29.038 -47.464  21.136  1.00  1.750          H  
ATOM   1619 2HG2 ILE A 104      28.998 -45.755  21.595  1.00  1.750          H  
ATOM   1620 3HG2 ILE A 104      29.994 -46.892  22.519  1.00  1.750          H  
ATOM   1621 1HD1 ILE A 104      28.860 -50.121  24.453  1.00  1.750          H  
ATOM   1622 2HD1 ILE A 104      29.945 -48.967  23.662  1.00  1.750          H  
ATOM   1623 3HD1 ILE A 104      29.049 -48.498  25.128  1.00  1.750          H  
ATOM   1624  N   LYS A 105      28.592 -43.808  23.627  1.00  1.260          N  
ATOM   1625  CA  LYS A 105      28.510 -42.438  23.137  1.00  1.450          C  
ATOM   1626  C   LYS A 105      29.531 -42.234  22.055  1.00  1.400          C  
ATOM   1627  O   LYS A 105      30.532 -42.956  22.004  1.00  1.770          O  
ATOM   1628  CB  LYS A 105      28.769 -41.433  24.255  1.00  1.950          C  
ATOM   1629  CG  LYS A 105      27.711 -41.381  25.345  1.00  1.950          C  
ATOM   1630  CD  LYS A 105      28.144 -40.474  26.532  1.00  1.950          C  
ATOM   1631  CE  LYS A 105      28.114 -38.979  26.237  1.00  1.950          C  
ATOM   1632  NZ  LYS A 105      26.738 -38.424  26.270  1.00  1.950          N  
ATOM   1633  H   LYS A 105      29.459 -44.147  24.055  1.00  1.510          H  
ATOM   1634  HA  LYS A 105      27.523 -42.261  22.711  1.00  1.740          H  
ATOM   1635 1HB  LYS A 105      29.699 -41.690  24.734  1.00  2.340          H  
ATOM   1636 2HB  LYS A 105      28.889 -40.450  23.812  1.00  2.340          H  
ATOM   1637 1HG  LYS A 105      26.773 -41.027  24.922  1.00  2.340          H  
ATOM   1638 2HG  LYS A 105      27.553 -42.391  25.721  1.00  2.340          H  
ATOM   1639 1HD  LYS A 105      27.447 -40.634  27.339  1.00  2.340          H  
ATOM   1640 2HD  LYS A 105      29.143 -40.757  26.873  1.00  2.340          H  
ATOM   1641 1HE  LYS A 105      28.722 -38.464  26.981  1.00  2.340          H  
ATOM   1642 2HE  LYS A 105      28.526 -38.795  25.263  1.00  2.340          H  
ATOM   1643 1HZ  LYS A 105      26.786 -37.433  26.077  1.00  2.340          H  
ATOM   1644 2HZ  LYS A 105      26.165 -38.879  25.575  1.00  2.340          H  
ATOM   1645 3HZ  LYS A 105      26.333 -38.570  27.186  1.00  2.340          H  
ATOM   1646  N   TYR A 106      29.318 -41.232  21.220  1.00  1.330          N  
ATOM   1647  CA  TYR A 106      30.315 -40.933  20.223  1.00  1.460          C  
ATOM   1648  C   TYR A 106      30.382 -39.484  19.780  1.00  1.510          C  
ATOM   1649  O   TYR A 106      29.460 -38.667  19.952  1.00  1.700          O  
ATOM   1650  CB  TYR A 106      30.214 -41.941  19.081  1.00  1.990          C  
ATOM   1651  CG  TYR A 106      28.942 -42.114  18.335  1.00  1.990          C  
ATOM   1652  CD1 TYR A 106      28.724 -41.488  17.113  1.00  1.990          C  
ATOM   1653  CD2 TYR A 106      27.990 -42.984  18.858  1.00  1.990          C  
ATOM   1654  CE1 TYR A 106      27.558 -41.759  16.432  1.00  1.990          C  
ATOM   1655  CE2 TYR A 106      26.838 -43.228  18.180  1.00  1.990          C  
ATOM   1656  CZ  TYR A 106      26.620 -42.629  16.971  1.00  1.990          C  
ATOM   1657  OH  TYR A 106      25.456 -42.879  16.288  1.00  1.990          O  
ATOM   1658  H   TYR A 106      28.456 -40.683  21.280  1.00  1.600          H  
ATOM   1659  HA  TYR A 106      31.284 -41.128  20.681  1.00  1.750          H  
ATOM   1660 1HB  TYR A 106      30.957 -41.667  18.353  1.00  2.390          H  
ATOM   1661 2HB  TYR A 106      30.497 -42.909  19.455  1.00  2.390          H  
ATOM   1662  HD1 TYR A 106      29.462 -40.808  16.696  1.00  2.390          H  
ATOM   1663  HD2 TYR A 106      28.169 -43.481  19.813  1.00  2.390          H  
ATOM   1664  HE1 TYR A 106      27.358 -41.292  15.488  1.00  2.390          H  
ATOM   1665  HE2 TYR A 106      26.095 -43.909  18.594  1.00  2.390          H  
ATOM   1666  HH  TYR A 106      25.455 -42.378  15.461  1.00  2.390          H  
ATOM   1667  N   ARG A 107      31.549 -39.168  19.248  1.00  1.760          N  
ATOM   1668  CA  ARG A 107      31.861 -37.801  18.887  1.00  2.060          C  
ATOM   1669  C   ARG A 107      32.871 -37.614  17.796  1.00  2.080          C  
ATOM   1670  O   ARG A 107      33.892 -38.301  17.750  1.00  2.700          O  
ATOM   1671  CB  ARG A 107      32.492 -37.178  20.099  1.00  2.760          C  
ATOM   1672  CG  ARG A 107      32.927 -35.744  20.075  1.00  2.760          C  
ATOM   1673  CD  ARG A 107      31.880 -34.770  20.234  1.00  2.760          C  
ATOM   1674  NE  ARG A 107      32.511 -33.523  20.540  1.00  2.760          N  
ATOM   1675  CZ  ARG A 107      32.763 -32.490  19.722  1.00  2.760          C  
ATOM   1676  NH1 ARG A 107      32.351 -32.445  18.483  1.00  2.760          N  
ATOM   1677  NH2 ARG A 107      33.467 -31.503  20.229  1.00  2.760          N  
ATOM   1678  H   ARG A 107      32.239 -39.928  19.171  1.00  2.110          H  
ATOM   1679  HA  ARG A 107      30.937 -37.297  18.611  1.00  2.470          H  
ATOM   1680 1HB  ARG A 107      31.832 -37.307  20.943  1.00  3.320          H  
ATOM   1681 2HB  ARG A 107      33.395 -37.740  20.288  1.00  3.320          H  
ATOM   1682 1HG  ARG A 107      33.665 -35.578  20.817  1.00  3.320          H  
ATOM   1683 2HG  ARG A 107      33.394 -35.532  19.200  1.00  3.320          H  
ATOM   1684 1HD  ARG A 107      31.299 -34.671  19.323  1.00  3.320          H  
ATOM   1685 2HD  ARG A 107      31.236 -35.047  21.066  1.00  3.320          H  
ATOM   1686  HE  ARG A 107      32.930 -33.442  21.471  1.00  3.320          H  
ATOM   1687 1HH1 ARG A 107      31.833 -33.209  18.091  1.00  3.320          H  
ATOM   1688 2HH1 ARG A 107      32.582 -31.658  17.904  1.00  3.320          H  
ATOM   1689 1HH2 ARG A 107      33.783 -31.612  21.204  1.00  3.320          H  
ATOM   1690 2HH2 ARG A 107      33.698 -30.692  19.678  1.00  3.320          H  
ATOM   1691  N   VAL A 108      32.644 -36.582  17.010  1.00  2.210          N  
ATOM   1692  CA  VAL A 108      33.640 -36.141  16.064  1.00  2.800          C  
ATOM   1693  C   VAL A 108      34.476 -35.128  16.858  1.00  2.980          C  
ATOM   1694  O   VAL A 108      33.940 -34.136  17.344  1.00  3.080          O  
ATOM   1695  CB  VAL A 108      32.933 -35.561  14.817  1.00  3.680          C  
ATOM   1696  CG1 VAL A 108      32.098 -36.668  14.125  1.00  3.680          C  
ATOM   1697  CG2 VAL A 108      31.976 -34.386  15.186  1.00  3.680          C  
ATOM   1698  H   VAL A 108      31.774 -36.085  17.103  1.00  2.650          H  
ATOM   1699  HA  VAL A 108      34.290 -36.956  15.770  1.00  3.360          H  
ATOM   1700  HB  VAL A 108      33.690 -35.226  14.116  1.00  4.420          H  
ATOM   1701 1HG1 VAL A 108      31.622 -36.257  13.237  1.00  4.420          H  
ATOM   1702 2HG1 VAL A 108      32.745 -37.473  13.833  1.00  4.420          H  
ATOM   1703 3HG1 VAL A 108      31.331 -37.044  14.794  1.00  4.420          H  
ATOM   1704 1HG2 VAL A 108      31.502 -34.030  14.270  1.00  4.420          H  
ATOM   1705 2HG2 VAL A 108      31.207 -34.718  15.870  1.00  4.420          H  
ATOM   1706 3HG2 VAL A 108      32.517 -33.565  15.625  1.00  4.420          H  
ATOM   1707  N   ASN A 109      35.779 -35.371  16.961  1.00  3.530          N  
ATOM   1708  CA  ASN A 109      36.729 -34.610  17.793  1.00  3.980          C  
ATOM   1709  C   ASN A 109      36.558 -34.769  19.343  1.00  3.800          C  
ATOM   1710  O   ASN A 109      36.499 -35.893  19.838  1.00  3.970          O  
ATOM   1711  CB  ASN A 109      36.746 -33.136  17.414  1.00  5.390          C  
ATOM   1712  CG  ASN A 109      37.185 -32.902  16.011  1.00  5.390          C  
ATOM   1713  OD1 ASN A 109      37.938 -33.690  15.419  1.00  5.390          O  
ATOM   1714  ND2 ASN A 109      36.743 -31.806  15.464  1.00  5.390          N  
ATOM   1715  H   ASN A 109      36.142 -36.210  16.489  1.00  4.240          H  
ATOM   1716  HA  ASN A 109      37.723 -34.996  17.566  1.00  4.780          H  
ATOM   1717 1HB  ASN A 109      35.783 -32.663  17.579  1.00  6.470          H  
ATOM   1718 2HB  ASN A 109      37.467 -32.622  18.043  1.00  6.470          H  
ATOM   1719 1HD2 ASN A 109      37.019 -31.560  14.519  1.00  6.470          H  
ATOM   1720 2HD2 ASN A 109      36.143 -31.196  15.978  1.00  6.470          H  
ATOM   1721  N   LYS A 110      36.551 -33.663  20.116  1.00  3.850          N  
ATOM   1722  CA  LYS A 110      36.621 -33.736  21.596  1.00  3.960          C  
ATOM   1723  C   LYS A 110      35.357 -33.996  22.443  1.00  3.730          C  
ATOM   1724  O   LYS A 110      34.383 -33.228  22.431  1.00  3.860          O  
ATOM   1725  CB  LYS A 110      37.276 -32.450  22.114  1.00  5.500          C  
ATOM   1726  CG  LYS A 110      37.508 -32.407  23.636  1.00  5.500          C  
ATOM   1727  CD  LYS A 110      38.234 -31.127  24.058  1.00  5.500          C  
ATOM   1728  CE  LYS A 110      38.447 -31.082  25.570  1.00  5.500          C  
ATOM   1729  NZ  LYS A 110      39.147 -29.835  26.001  1.00  5.500          N  
ATOM   1730  H   LYS A 110      36.541 -32.758  19.678  1.00  4.620          H  
ATOM   1731  HA  LYS A 110      37.304 -34.555  21.823  1.00  4.750          H  
ATOM   1732 1HB  LYS A 110      38.240 -32.312  21.626  1.00  6.600          H  
ATOM   1733 2HB  LYS A 110      36.651 -31.598  21.850  1.00  6.600          H  
ATOM   1734 1HG  LYS A 110      36.550 -32.440  24.158  1.00  6.600          H  
ATOM   1735 2HG  LYS A 110      38.097 -33.273  23.940  1.00  6.600          H  
ATOM   1736 1HD  LYS A 110      39.203 -31.075  23.559  1.00  6.600          H  
ATOM   1737 2HD  LYS A 110      37.643 -30.262  23.758  1.00  6.600          H  
ATOM   1738 1HE  LYS A 110      37.479 -31.133  26.067  1.00  6.600          H  
ATOM   1739 2HE  LYS A 110      39.044 -31.942  25.872  1.00  6.600          H  
ATOM   1740 1HZ  LYS A 110      39.267 -29.845  27.005  1.00  6.600          H  
ATOM   1741 2HZ  LYS A 110      40.053 -29.782  25.555  1.00  6.600          H  
ATOM   1742 3HZ  LYS A 110      38.597 -29.029  25.738  1.00  6.600          H  
ATOM   1743  N   ILE A 111      35.466 -35.056  23.265  1.00  3.810          N  
ATOM   1744  CA  ILE A 111      34.469 -35.555  24.222  1.00  3.720          C  
ATOM   1745  C   ILE A 111      35.137 -36.408  25.300  1.00  3.870          C  
ATOM   1746  O   ILE A 111      36.131 -37.099  25.025  1.00  4.680          O  
ATOM   1747  CB  ILE A 111      33.401 -36.424  23.536  1.00  5.240          C  
ATOM   1748  CG1 ILE A 111      32.225 -36.779  24.488  1.00  5.240          C  
ATOM   1749  CG2 ILE A 111      34.081 -37.665  22.978  1.00  5.240          C  
ATOM   1750  CD1 ILE A 111      31.010 -37.357  23.775  1.00  5.240          C  
ATOM   1751  H   ILE A 111      36.325 -35.580  23.199  1.00  4.570          H  
ATOM   1752  HA  ILE A 111      33.988 -34.704  24.701  1.00  4.460          H  
ATOM   1753  HB  ILE A 111      32.955 -35.854  22.782  1.00  6.290          H  
ATOM   1754 1HG1 ILE A 111      32.540 -37.508  25.219  1.00  6.290          H  
ATOM   1755 2HG1 ILE A 111      31.911 -35.872  25.004  1.00  6.290          H  
ATOM   1756 1HG2 ILE A 111      33.374 -38.290  22.470  1.00  6.290          H  
ATOM   1757 2HG2 ILE A 111      34.865 -37.371  22.280  1.00  6.290          H  
ATOM   1758 3HG2 ILE A 111      34.512 -38.228  23.769  1.00  6.290          H  
ATOM   1759 1HD1 ILE A 111      30.246 -37.551  24.504  1.00  6.290          H  
ATOM   1760 2HD1 ILE A 111      30.643 -36.642  23.044  1.00  6.290          H  
ATOM   1761 3HD1 ILE A 111      31.262 -38.286  23.270  1.00  6.290          H  
ATOM   1762  N   THR A 112      34.564 -36.390  26.499  1.00  3.480          N  
ATOM   1763  CA  THR A 112      34.978 -37.230  27.616  1.00  3.670          C  
ATOM   1764  C   THR A 112      33.836 -37.357  28.613  1.00  3.430          C  
ATOM   1765  O   THR A 112      32.964 -36.485  28.671  1.00  3.670          O  
ATOM   1766  CB  THR A 112      36.237 -36.703  28.310  1.00  5.060          C  
ATOM   1767  OG1 THR A 112      36.633 -37.641  29.323  1.00  5.060          O  
ATOM   1768  CG2 THR A 112      35.970 -35.344  28.942  1.00  5.060          C  
ATOM   1769  H   THR A 112      33.777 -35.774  26.648  1.00  4.180          H  
ATOM   1770  HA  THR A 112      35.197 -38.226  27.242  1.00  4.400          H  
ATOM   1771  HB  THR A 112      37.039 -36.611  27.578  1.00  6.070          H  
ATOM   1772  HG1 THR A 112      37.545 -37.467  29.578  1.00  6.070          H  
ATOM   1773 1HG2 THR A 112      36.876 -34.989  29.427  1.00  6.070          H  
ATOM   1774 2HG2 THR A 112      35.671 -34.638  28.169  1.00  6.070          H  
ATOM   1775 3HG2 THR A 112      35.177 -35.422  29.683  1.00  6.070          H  
ATOM   1776  N   ALA A 113      33.825 -38.445  29.380  1.00  3.430          N  
ATOM   1777  CA  ALA A 113      32.822 -38.648  30.421  1.00  3.410          C  
ATOM   1778  C   ALA A 113      33.324 -39.624  31.470  1.00  3.360          C  
ATOM   1779  O   ALA A 113      34.161 -40.479  31.175  1.00  3.830          O  
ATOM   1780  CB  ALA A 113      31.521 -39.188  29.824  1.00  4.780          C  
ATOM   1781  H   ALA A 113      34.570 -39.122  29.269  1.00  4.120          H  
ATOM   1782  HA  ALA A 113      32.634 -37.691  30.905  1.00  4.090          H  
ATOM   1783 1HB  ALA A 113      30.783 -39.321  30.620  1.00  5.740          H  
ATOM   1784 2HB  ALA A 113      31.137 -38.486  29.085  1.00  5.740          H  
ATOM   1785 3HB  ALA A 113      31.709 -40.149  29.352  1.00  5.740          H  
ATOM   1786  N   ASP A 114      32.824 -39.491  32.697  1.00  3.280          N  
ATOM   1787  CA  ASP A 114      33.102 -40.461  33.754  1.00  3.530          C  
ATOM   1788  C   ASP A 114      31.893 -41.379  33.858  1.00  3.270          C  
ATOM   1789  O   ASP A 114      30.892 -41.133  33.196  1.00  3.890          O  
ATOM   1790  CB  ASP A 114      33.380 -39.736  35.084  1.00  4.840          C  
ATOM   1791  CG  ASP A 114      34.185 -40.560  36.127  1.00  4.840          C  
ATOM   1792  OD1 ASP A 114      34.128 -41.776  36.087  1.00  4.840          O  
ATOM   1793  OD2 ASP A 114      34.831 -39.961  36.946  1.00  4.840          O  
ATOM   1794  H   ASP A 114      32.186 -38.731  32.891  1.00  3.940          H  
ATOM   1795  HA  ASP A 114      33.973 -41.058  33.480  1.00  4.240          H  
ATOM   1796 1HB  ASP A 114      33.927 -38.817  34.880  1.00  5.810          H  
ATOM   1797 2HB  ASP A 114      32.429 -39.450  35.536  1.00  5.810          H  
ATOM   1798  N   GLY A 115      31.931 -42.355  34.750  1.00  2.760          N  
ATOM   1799  CA  GLY A 115      30.814 -43.282  34.934  1.00  2.710          C  
ATOM   1800  C   GLY A 115      30.810 -44.422  33.908  1.00  2.450          C  
ATOM   1801  O   GLY A 115      31.796 -44.672  33.209  1.00  2.660          O  
ATOM   1802  H   GLY A 115      32.790 -42.460  35.293  1.00  3.310          H  
ATOM   1803 1HA  GLY A 115      30.861 -43.700  35.940  1.00  3.250          H  
ATOM   1804 2HA  GLY A 115      29.877 -42.733  34.868  1.00  3.250          H  
ATOM   1805  N   LYS A 116      29.686 -45.132  33.818  1.00  2.530          N  
ATOM   1806  CA  LYS A 116      29.583 -46.316  32.958  1.00  2.290          C  
ATOM   1807  C   LYS A 116      29.358 -45.995  31.480  1.00  1.920          C  
ATOM   1808  O   LYS A 116      28.289 -46.275  30.935  1.00  2.050          O  
ATOM   1809  CB  LYS A 116      28.436 -47.213  33.438  1.00  3.300          C  
ATOM   1810  CG  LYS A 116      28.549 -47.769  34.874  1.00  3.300          C  
ATOM   1811  CD  LYS A 116      29.672 -48.804  35.005  1.00  3.300          C  
ATOM   1812  CE  LYS A 116      29.687 -49.443  36.392  1.00  3.300          C  
ATOM   1813  NZ  LYS A 116      30.782 -50.450  36.527  1.00  3.300          N  
ATOM   1814  H   LYS A 116      28.891 -44.858  34.377  1.00  3.040          H  
ATOM   1815  HA  LYS A 116      30.523 -46.863  33.021  1.00  2.750          H  
ATOM   1816 1HB  LYS A 116      27.497 -46.660  33.371  1.00  3.960          H  
ATOM   1817 2HB  LYS A 116      28.350 -48.068  32.766  1.00  3.960          H  
ATOM   1818 1HG  LYS A 116      28.745 -46.950  35.566  1.00  3.960          H  
ATOM   1819 2HG  LYS A 116      27.604 -48.234  35.150  1.00  3.960          H  
ATOM   1820 1HD  LYS A 116      29.532 -49.584  34.255  1.00  3.960          H  
ATOM   1821 2HD  LYS A 116      30.637 -48.330  34.838  1.00  3.960          H  
ATOM   1822 1HE  LYS A 116      29.826 -48.666  37.142  1.00  3.960          H  
ATOM   1823 2HE  LYS A 116      28.731 -49.936  36.568  1.00  3.960          H  
ATOM   1824 1HZ  LYS A 116      30.760 -50.852  37.454  1.00  3.960          H  
ATOM   1825 2HZ  LYS A 116      30.654 -51.182  35.842  1.00  3.960          H  
ATOM   1826 3HZ  LYS A 116      31.675 -50.004  36.378  1.00  3.960          H  
ATOM   1827  N   TYR A 117      30.378 -45.430  30.840  1.00  1.660          N  
ATOM   1828  CA  TYR A 117      30.282 -45.041  29.432  1.00  1.500          C  
ATOM   1829  C   TYR A 117      31.449 -45.510  28.590  1.00  1.520          C  
ATOM   1830  O   TYR A 117      32.611 -45.444  29.002  1.00  1.910          O  
ATOM   1831  CB  TYR A 117      30.230 -43.522  29.291  1.00  2.160          C  
ATOM   1832  CG  TYR A 117      29.080 -42.877  29.941  1.00  2.160          C  
ATOM   1833  CD1 TYR A 117      29.172 -42.540  31.244  1.00  2.160          C  
ATOM   1834  CD2 TYR A 117      27.956 -42.601  29.241  1.00  2.160          C  
ATOM   1835  CE1 TYR A 117      28.138 -41.918  31.885  1.00  2.160          C  
ATOM   1836  CE2 TYR A 117      26.903 -41.964  29.864  1.00  2.160          C  
ATOM   1837  CZ  TYR A 117      26.992 -41.625  31.182  1.00  2.160          C  
ATOM   1838  OH  TYR A 117      25.938 -40.991  31.799  1.00  2.160          O  
ATOM   1839  H   TYR A 117      31.213 -45.233  31.399  1.00  1.990          H  
ATOM   1840  HA  TYR A 117      29.377 -45.479  29.009  1.00  1.800          H  
ATOM   1841 1HB  TYR A 117      31.139 -43.091  29.715  1.00  2.600          H  
ATOM   1842 2HB  TYR A 117      30.210 -43.261  28.229  1.00  2.600          H  
ATOM   1843  HD1 TYR A 117      30.083 -42.775  31.770  1.00  2.600          H  
ATOM   1844  HD2 TYR A 117      27.891 -42.875  28.189  1.00  2.600          H  
ATOM   1845  HE1 TYR A 117      28.233 -41.655  32.935  1.00  2.600          H  
ATOM   1846  HE2 TYR A 117      26.001 -41.728  29.308  1.00  2.600          H  
ATOM   1847  HH  TYR A 117      26.165 -40.815  32.715  1.00  2.600          H  
ATOM   1848  N   ILE A 118      31.139 -45.897  27.364  1.00  1.450          N  
ATOM   1849  CA  ILE A 118      32.152 -46.227  26.376  1.00  1.530          C  
ATOM   1850  C   ILE A 118      32.101 -45.155  25.317  1.00  1.760          C  
ATOM   1851  O   ILE A 118      31.016 -44.863  24.811  1.00  2.480          O  
ATOM   1852  CB  ILE A 118      31.870 -47.574  25.711  1.00  2.110          C  
ATOM   1853  CG1 ILE A 118      31.690 -48.690  26.785  1.00  2.110          C  
ATOM   1854  CG2 ILE A 118      32.932 -47.949  24.660  1.00  2.110          C  
ATOM   1855  CD1 ILE A 118      32.867 -48.902  27.717  1.00  2.110          C  
ATOM   1856  H   ILE A 118      30.144 -45.964  27.112  1.00  1.740          H  
ATOM   1857  HA  ILE A 118      33.142 -46.217  26.830  1.00  1.840          H  
ATOM   1858  HB  ILE A 118      30.949 -47.473  25.207  1.00  2.530          H  
ATOM   1859 1HG1 ILE A 118      30.810 -48.457  27.385  1.00  2.530          H  
ATOM   1860 2HG1 ILE A 118      31.507 -49.621  26.260  1.00  2.530          H  
ATOM   1861 1HG2 ILE A 118      32.642 -48.884  24.194  1.00  2.530          H  
ATOM   1862 2HG2 ILE A 118      32.998 -47.180  23.886  1.00  2.530          H  
ATOM   1863 3HG2 ILE A 118      33.908 -48.064  25.123  1.00  2.530          H  
ATOM   1864 1HD1 ILE A 118      32.636 -49.708  28.409  1.00  2.530          H  
ATOM   1865 2HD1 ILE A 118      33.740 -49.154  27.159  1.00  2.530          H  
ATOM   1866 3HD1 ILE A 118      33.064 -48.000  28.287  1.00  2.530          H  
ATOM   1867  N   ILE A 119      33.233 -44.549  24.987  1.00  1.560          N  
ATOM   1868  CA  ILE A 119      33.191 -43.526  23.960  1.00  1.890          C  
ATOM   1869  C   ILE A 119      33.987 -43.900  22.725  1.00  1.660          C  
ATOM   1870  O   ILE A 119      35.186 -44.180  22.796  1.00  1.670          O  
ATOM   1871  CB  ILE A 119      33.686 -42.162  24.457  1.00  2.510          C  
ATOM   1872  CG1 ILE A 119      32.819 -41.653  25.646  1.00  2.510          C  
ATOM   1873  CG2 ILE A 119      33.591 -41.178  23.291  1.00  2.510          C  
ATOM   1874  CD1 ILE A 119      33.368 -40.420  26.358  1.00  2.510          C  
ATOM   1875  H   ILE A 119      34.104 -44.814  25.428  1.00  1.870          H  
ATOM   1876  HA  ILE A 119      32.163 -43.398  23.652  1.00  2.270          H  
ATOM   1877  HB  ILE A 119      34.713 -42.240  24.793  1.00  3.020          H  
ATOM   1878 1HG1 ILE A 119      31.840 -41.413  25.272  1.00  3.020          H  
ATOM   1879 2HG1 ILE A 119      32.722 -42.451  26.381  1.00  3.020          H  
ATOM   1880 1HG2 ILE A 119      33.935 -40.263  23.617  1.00  3.020          H  
ATOM   1881 2HG2 ILE A 119      34.198 -41.488  22.459  1.00  3.020          H  
ATOM   1882 3HG2 ILE A 119      32.552 -41.090  22.961  1.00  3.020          H  
ATOM   1883 1HD1 ILE A 119      32.694 -40.146  27.161  1.00  3.020          H  
ATOM   1884 2HD1 ILE A 119      34.347 -40.647  26.771  1.00  3.020          H  
ATOM   1885 3HD1 ILE A 119      33.453 -39.590  25.678  1.00  3.020          H  
ATOM   1886  N   ASP A 120      33.294 -43.873  21.597  1.00  2.150          N  
ATOM   1887  CA  ASP A 120      33.857 -44.149  20.291  1.00  2.430          C  
ATOM   1888  C   ASP A 120      34.117 -42.817  19.593  1.00  2.650          C  
ATOM   1889  O   ASP A 120      33.191 -42.042  19.329  1.00  3.150          O  
ATOM   1890  CB  ASP A 120      32.930 -45.050  19.487  1.00  3.290          C  
ATOM   1891  CG  ASP A 120      32.855 -46.453  20.007  1.00  3.290          C  
ATOM   1892  OD1 ASP A 120      33.807 -46.925  20.588  1.00  3.290          O  
ATOM   1893  OD2 ASP A 120      31.839 -47.060  19.805  1.00  3.290          O  
ATOM   1894  H   ASP A 120      32.302 -43.630  21.679  1.00  2.580          H  
ATOM   1895  HA  ASP A 120      34.811 -44.663  20.415  1.00  2.920          H  
ATOM   1896 1HB  ASP A 120      31.932 -44.640  19.476  1.00  3.950          H  
ATOM   1897 2HB  ASP A 120      33.290 -45.103  18.470  1.00  3.950          H  
ATOM   1898  N   ARG A 121      35.376 -42.520  19.344  1.00  2.720          N  
ATOM   1899  CA  ARG A 121      35.708 -41.228  18.764  1.00  2.810          C  
ATOM   1900  C   ARG A 121      35.940 -41.336  17.256  1.00  2.640          C  
ATOM   1901  O   ARG A 121      36.384 -42.373  16.747  1.00  3.050          O  
ATOM   1902  CB  ARG A 121      36.896 -40.636  19.510  1.00  3.900          C  
ATOM   1903  CG  ARG A 121      36.566 -40.353  21.007  1.00  3.900          C  
ATOM   1904  CD  ARG A 121      37.691 -39.752  21.784  1.00  3.900          C  
ATOM   1905  NE  ARG A 121      37.280 -39.386  23.170  1.00  3.900          N  
ATOM   1906  CZ  ARG A 121      37.236 -40.221  24.235  1.00  3.900          C  
ATOM   1907  NH1 ARG A 121      37.550 -41.496  24.122  1.00  3.900          N  
ATOM   1908  NH2 ARG A 121      36.870 -39.722  25.397  1.00  3.900          N  
ATOM   1909  H   ARG A 121      36.105 -43.190  19.572  1.00  3.260          H  
ATOM   1910  HA  ARG A 121      34.870 -40.547  18.918  1.00  3.370          H  
ATOM   1911 1HB  ARG A 121      37.742 -41.317  19.465  1.00  4.680          H  
ATOM   1912 2HB  ARG A 121      37.193 -39.693  19.041  1.00  4.680          H  
ATOM   1913 1HG  ARG A 121      35.713 -39.674  21.066  1.00  4.680          H  
ATOM   1914 2HG  ARG A 121      36.305 -41.295  21.484  1.00  4.680          H  
ATOM   1915 1HD  ARG A 121      38.524 -40.448  21.838  1.00  4.680          H  
ATOM   1916 2HD  ARG A 121      38.017 -38.839  21.282  1.00  4.680          H  
ATOM   1917  HE  ARG A 121      37.027 -38.400  23.357  1.00  4.680          H  
ATOM   1918 1HH1 ARG A 121      37.827 -41.876  23.229  1.00  4.680          H  
ATOM   1919 2HH1 ARG A 121      37.507 -42.101  24.928  1.00  4.680          H  
ATOM   1920 1HH2 ARG A 121      36.631 -38.723  25.448  1.00  4.680          H  
ATOM   1921 2HH2 ARG A 121      36.823 -40.289  26.225  1.00  4.680          H  
ATOM   1922  N   LEU A 122      35.620 -40.252  16.553  1.00  2.370          N  
ATOM   1923  CA  LEU A 122      35.753 -40.120  15.108  1.00  2.370          C  
ATOM   1924  C   LEU A 122      36.718 -38.971  14.774  1.00  2.350          C  
ATOM   1925  O   LEU A 122      36.947 -38.082  15.611  1.00  2.430          O  
ATOM   1926  CB  LEU A 122      34.373 -39.805  14.493  1.00  3.320          C  
ATOM   1927  CG  LEU A 122      33.221 -40.836  14.693  1.00  3.320          C  
ATOM   1928  CD1 LEU A 122      32.429 -40.535  15.953  1.00  3.320          C  
ATOM   1929  CD2 LEU A 122      32.272 -40.772  13.559  1.00  3.320          C  
ATOM   1930  H   LEU A 122      35.205 -39.462  17.055  1.00  2.840          H  
ATOM   1931  HA  LEU A 122      36.151 -41.047  14.692  1.00  2.840          H  
ATOM   1932 1HB  LEU A 122      34.035 -38.914  14.936  1.00  3.980          H  
ATOM   1933 2HB  LEU A 122      34.497 -39.628  13.422  1.00  3.980          H  
ATOM   1934  HG  LEU A 122      33.653 -41.819  14.774  1.00  3.980          H  
ATOM   1935 1HD1 LEU A 122      31.648 -41.252  16.050  1.00  3.980          H  
ATOM   1936 2HD1 LEU A 122      33.048 -40.580  16.829  1.00  3.980          H  
ATOM   1937 3HD1 LEU A 122      31.991 -39.546  15.873  1.00  3.980          H  
ATOM   1938 1HD2 LEU A 122      31.480 -41.505  13.709  1.00  3.980          H  
ATOM   1939 2HD2 LEU A 122      31.847 -39.776  13.509  1.00  3.980          H  
ATOM   1940 3HD2 LEU A 122      32.780 -40.983  12.645  1.00  3.980          H  
ATOM   1941  N   SER A 123      37.294 -38.995  13.565  1.00  2.460          N  
ATOM   1942  CA  SER A 123      38.190 -37.928  13.090  1.00  2.630          C  
ATOM   1943  C   SER A 123      37.440 -36.623  12.799  1.00  2.720          C  
ATOM   1944  O   SER A 123      36.246 -36.495  13.095  1.00  3.060          O  
ATOM   1945  CB  SER A 123      38.956 -38.387  11.860  1.00  3.610          C  
ATOM   1946  OG  SER A 123      38.094 -38.572  10.777  1.00  3.610          O  
ATOM   1947  H   SER A 123      37.121 -39.788  12.922  1.00  2.950          H  
ATOM   1948  HA  SER A 123      38.917 -37.727  13.876  1.00  3.160          H  
ATOM   1949 1HB  SER A 123      39.710 -37.651  11.603  1.00  4.340          H  
ATOM   1950 2HB  SER A 123      39.476 -39.315  12.080  1.00  4.340          H  
ATOM   1951  HG  SER A 123      37.657 -39.438  10.941  1.00  4.340          H  
ATOM   1952  N   HIS A 124      38.145 -35.603  12.289  1.00  2.800          N  
ATOM   1953  CA  HIS A 124      37.522 -34.287  12.070  1.00  2.950          C  
ATOM   1954  C   HIS A 124      36.509 -34.275  10.933  1.00  2.810          C  
ATOM   1955  O   HIS A 124      36.790 -33.864   9.803  1.00  3.210          O  
ATOM   1956  CB  HIS A 124      38.572 -33.202  11.802  1.00  4.070          C  
ATOM   1957  CG  HIS A 124      37.972 -31.807  11.690  1.00  4.070          C  
ATOM   1958  ND1 HIS A 124      37.630 -31.028  12.785  1.00  4.070          N  
ATOM   1959  CD2 HIS A 124      37.628 -31.087  10.601  1.00  4.070          C  
ATOM   1960  CE1 HIS A 124      37.105 -29.886  12.353  1.00  4.070          C  
ATOM   1961  NE2 HIS A 124      37.093 -29.911  11.039  1.00  4.070          N  
ATOM   1962  H   HIS A 124      39.116 -35.734  12.053  1.00  3.360          H  
ATOM   1963  HA  HIS A 124      36.982 -34.003  12.972  1.00  3.540          H  
ATOM   1964 1HB  HIS A 124      39.301 -33.196  12.613  1.00  4.880          H  
ATOM   1965 2HB  HIS A 124      39.101 -33.425  10.879  1.00  4.880          H  
ATOM   1966  HD2 HIS A 124      37.736 -31.394   9.560  1.00  4.880          H  
ATOM   1967  HE1 HIS A 124      36.731 -29.074  12.974  1.00  4.880          H  
ATOM   1968  HE2 HIS A 124      36.719 -29.190  10.399  1.00  4.880          H  
ATOM   1969  N   THR A 125      35.335 -34.765  11.276  1.00  2.890          N  
ATOM   1970  CA  THR A 125      34.174 -34.932  10.425  1.00  3.210          C  
ATOM   1971  C   THR A 125      32.942 -34.351  11.112  1.00  3.240          C  
ATOM   1972  O   THR A 125      33.031 -33.880  12.242  1.00  3.520          O  
ATOM   1973  CB  THR A 125      33.960 -36.413  10.111  1.00  4.370          C  
ATOM   1974  OG1 THR A 125      33.619 -37.110  11.321  1.00  4.370          O  
ATOM   1975  CG2 THR A 125      35.250 -36.979   9.545  1.00  4.370          C  
ATOM   1976  H   THR A 125      35.297 -35.126  12.228  1.00  3.470          H  
ATOM   1977  HA  THR A 125      34.347 -34.390   9.497  1.00  3.850          H  
ATOM   1978  HB  THR A 125      33.162 -36.535   9.379  1.00  5.240          H  
ATOM   1979  HG1 THR A 125      32.679 -36.992  11.520  1.00  5.240          H  
ATOM   1980 1HG2 THR A 125      35.136 -38.012   9.303  1.00  5.240          H  
ATOM   1981 2HG2 THR A 125      35.504 -36.432   8.652  1.00  5.240          H  
ATOM   1982 3HG2 THR A 125      36.047 -36.887  10.258  1.00  5.240          H  
ATOM   1983  N   GLU A 126      31.808 -34.334  10.419  1.00  3.510          N  
ATOM   1984  CA  GLU A 126      30.559 -33.833  11.005  1.00  3.890          C  
ATOM   1985  C   GLU A 126      29.523 -34.904  11.419  1.00  3.690          C  
ATOM   1986  O   GLU A 126      28.868 -34.789  12.458  1.00  4.240          O  
ATOM   1987  CB  GLU A 126      29.916 -32.861  10.027  1.00  5.290          C  
ATOM   1988  CG  GLU A 126      28.640 -32.210  10.515  1.00  5.290          C  
ATOM   1989  CD  GLU A 126      28.153 -31.162   9.562  1.00  5.290          C  
ATOM   1990  OE1 GLU A 126      28.845 -30.891   8.612  1.00  5.290          O  
ATOM   1991  OE2 GLU A 126      27.080 -30.627   9.746  1.00  5.290          O  
ATOM   1992  H   GLU A 126      31.856 -34.667   9.458  1.00  4.210          H  
ATOM   1993  HA  GLU A 126      30.821 -33.274  11.902  1.00  4.670          H  
ATOM   1994 1HB  GLU A 126      30.629 -32.070   9.788  1.00  6.350          H  
ATOM   1995 2HB  GLU A 126      29.693 -33.377   9.105  1.00  6.350          H  
ATOM   1996 1HG  GLU A 126      27.865 -32.970  10.621  1.00  6.350          H  
ATOM   1997 2HG  GLU A 126      28.816 -31.767  11.494  1.00  6.350          H  
ATOM   1998  N   SER A 127      29.313 -35.910  10.570  1.00  3.190          N  
ATOM   1999  CA  SER A 127      28.302 -36.950  10.798  1.00  3.310          C  
ATOM   2000  C   SER A 127      28.886 -38.114  11.614  1.00  3.050          C  
ATOM   2001  O   SER A 127      30.058 -38.071  11.974  1.00  3.440          O  
ATOM   2002  CB  SER A 127      27.651 -37.344   9.477  1.00  4.590          C  
ATOM   2003  OG  SER A 127      28.538 -37.959   8.612  1.00  4.590          O  
ATOM   2004  H   SER A 127      29.879 -35.980   9.744  1.00  3.830          H  
ATOM   2005  HA  SER A 127      27.507 -36.508  11.398  1.00  3.970          H  
ATOM   2006 1HB  SER A 127      26.806 -38.000   9.662  1.00  5.500          H  
ATOM   2007 2HB  SER A 127      27.263 -36.440   9.005  1.00  5.500          H  
ATOM   2008  HG  SER A 127      28.534 -38.897   8.867  1.00  5.500          H  
ATOM   2009  N   GLY A 128      28.076 -39.123  11.972  1.00  2.890          N  
ATOM   2010  CA  GLY A 128      28.587 -40.230  12.802  1.00  2.810          C  
ATOM   2011  C   GLY A 128      28.545 -41.681  12.243  1.00  2.410          C  
ATOM   2012  O   GLY A 128      28.610 -41.946  11.024  1.00  2.730          O  
ATOM   2013  H   GLY A 128      27.111 -39.130  11.676  1.00  3.470          H  
ATOM   2014 1HA  GLY A 128      29.608 -39.999  13.080  1.00  3.370          H  
ATOM   2015 2HA  GLY A 128      28.030 -40.210  13.735  1.00  3.370          H  
ATOM   2016  N   TYR A 129      28.447 -42.614  13.206  1.00  2.280          N  
ATOM   2017  CA  TYR A 129      28.433 -44.072  13.032  1.00  2.150          C  
ATOM   2018  C   TYR A 129      27.061 -44.589  12.638  1.00  2.180          C  
ATOM   2019  O   TYR A 129      26.042 -43.924  12.861  1.00  2.640          O  
ATOM   2020  CB  TYR A 129      28.820 -44.824  14.316  1.00  3.060          C  
ATOM   2021  CG  TYR A 129      30.219 -44.662  14.772  1.00  3.060          C  
ATOM   2022  CD1 TYR A 129      30.445 -44.134  15.978  1.00  3.060          C  
ATOM   2023  CD2 TYR A 129      31.261 -45.020  13.998  1.00  3.060          C  
ATOM   2024  CE1 TYR A 129      31.701 -43.932  16.435  1.00  3.060          C  
ATOM   2025  CE2 TYR A 129      32.530 -44.822  14.465  1.00  3.060          C  
ATOM   2026  CZ  TYR A 129      32.745 -44.273  15.667  1.00  3.060          C  
ATOM   2027  OH  TYR A 129      34.020 -44.075  16.102  1.00  3.060          O  
ATOM   2028  H   TYR A 129      28.399 -42.272  14.153  1.00  2.740          H  
ATOM   2029  HA  TYR A 129      29.127 -44.336  12.235  1.00  2.580          H  
ATOM   2030 1HB  TYR A 129      28.164 -44.511  15.123  1.00  3.670          H  
ATOM   2031 2HB  TYR A 129      28.641 -45.876  14.170  1.00  3.670          H  
ATOM   2032  HD1 TYR A 129      29.618 -43.885  16.576  1.00  3.670          H  
ATOM   2033  HD2 TYR A 129      31.093 -45.466  13.016  1.00  3.670          H  
ATOM   2034  HE1 TYR A 129      31.866 -43.503  17.407  1.00  3.670          H  
ATOM   2035  HE2 TYR A 129      33.378 -45.109  13.872  1.00  3.670          H  
ATOM   2036  HH  TYR A 129      34.021 -43.462  16.848  1.00  3.670          H  
ATOM   2037  N   THR A 130      27.052 -45.770  12.020  1.00  2.210          N  
ATOM   2038  CA  THR A 130      25.835 -46.469  11.631  1.00  2.570          C  
ATOM   2039  C   THR A 130      25.295 -47.193  12.872  1.00  2.170          C  
ATOM   2040  O   THR A 130      26.071 -47.621  13.728  1.00  1.780          O  
ATOM   2041  CB  THR A 130      26.134 -47.443  10.455  1.00  3.450          C  
ATOM   2042  OG1 THR A 130      26.630 -46.689   9.318  1.00  3.450          O  
ATOM   2043  CG2 THR A 130      24.876 -48.201  10.015  1.00  3.450          C  
ATOM   2044  H   THR A 130      27.941 -46.267  11.840  1.00  2.650          H  
ATOM   2045  HA  THR A 130      25.093 -45.740  11.304  1.00  3.080          H  
ATOM   2046  HB  THR A 130      26.891 -48.157  10.764  1.00  4.140          H  
ATOM   2047  HG1 THR A 130      26.972 -47.315   8.662  1.00  4.140          H  
ATOM   2048 1HG2 THR A 130      25.136 -48.859   9.188  1.00  4.140          H  
ATOM   2049 2HG2 THR A 130      24.488 -48.792  10.811  1.00  4.140          H  
ATOM   2050 3HG2 THR A 130      24.119 -47.491   9.688  1.00  4.140          H  
ATOM   2051  N   ALA A 131      23.977 -47.372  12.994  1.00  2.620          N  
ATOM   2052  CA  ALA A 131      23.458 -48.066  14.180  1.00  2.570          C  
ATOM   2053  C   ALA A 131      24.104 -49.438  14.364  1.00  2.000          C  
ATOM   2054  O   ALA A 131      24.358 -49.855  15.494  1.00  1.900          O  
ATOM   2055  CB  ALA A 131      21.955 -48.229  14.088  1.00  3.620          C  
ATOM   2056  H   ALA A 131      23.349 -47.014  12.284  1.00  3.140          H  
ATOM   2057  HA  ALA A 131      23.703 -47.461  15.054  1.00  3.080          H  
ATOM   2058 1HB  ALA A 131      21.587 -48.722  14.989  1.00  4.340          H  
ATOM   2059 2HB  ALA A 131      21.482 -47.254  13.990  1.00  4.340          H  
ATOM   2060 3HB  ALA A 131      21.708 -48.839  13.220  1.00  4.340          H  
ATOM   2061  N   ALA A 132      24.363 -50.136  13.263  1.00  2.000          N  
ATOM   2062  CA  ALA A 132      25.007 -51.436  13.291  1.00  2.030          C  
ATOM   2063  C   ALA A 132      26.407 -51.380  13.907  1.00  1.880          C  
ATOM   2064  O   ALA A 132      26.859 -52.336  14.541  1.00  2.140          O  
ATOM   2065  CB  ALA A 132      25.095 -51.997  11.895  1.00  2.830          C  
ATOM   2066  H   ALA A 132      24.097 -49.744  12.372  1.00  2.400          H  
ATOM   2067  HA  ALA A 132      24.392 -52.098  13.906  1.00  2.440          H  
ATOM   2068 1HB  ALA A 132      25.546 -52.985  11.926  1.00  3.400          H  
ATOM   2069 2HB  ALA A 132      24.096 -52.066  11.466  1.00  3.400          H  
ATOM   2070 3HB  ALA A 132      25.710 -51.335  11.283  1.00  3.400          H  
ATOM   2071  N   ASP A 133      27.129 -50.275  13.670  1.00  1.810          N  
ATOM   2072  CA  ASP A 133      28.503 -50.151  14.122  1.00  2.000          C  
ATOM   2073  C   ASP A 133      28.551 -50.167  15.623  1.00  1.760          C  
ATOM   2074  O   ASP A 133      29.405 -50.813  16.230  1.00  2.050          O  
ATOM   2075  CB  ASP A 133      29.083 -48.837  13.602  1.00  2.720          C  
ATOM   2076  CG  ASP A 133      29.389 -48.788  12.083  1.00  2.720          C  
ATOM   2077  OD1 ASP A 133      29.652 -49.817  11.458  1.00  2.720          O  
ATOM   2078  OD2 ASP A 133      29.258 -47.691  11.528  1.00  2.720          O  
ATOM   2079  H   ASP A 133      26.727 -49.471  13.198  1.00  2.170          H  
ATOM   2080  HA  ASP A 133      29.074 -50.985  13.753  1.00  2.400          H  
ATOM   2081 1HB  ASP A 133      28.394 -48.058  13.824  1.00  3.270          H  
ATOM   2082 2HB  ASP A 133      29.966 -48.609  14.145  1.00  3.270          H  
ATOM   2083  N   VAL A 134      27.592 -49.490  16.230  1.00  1.500          N  
ATOM   2084  CA  VAL A 134      27.540 -49.481  17.678  1.00  1.620          C  
ATOM   2085  C   VAL A 134      26.809 -50.720  18.226  1.00  1.440          C  
ATOM   2086  O   VAL A 134      27.175 -51.222  19.287  1.00  1.540          O  
ATOM   2087  CB  VAL A 134      26.982 -48.146  18.226  1.00  2.220          C  
ATOM   2088  CG1 VAL A 134      27.923 -46.990  17.788  1.00  2.220          C  
ATOM   2089  CG2 VAL A 134      25.565 -47.893  17.722  1.00  2.220          C  
ATOM   2090  H   VAL A 134      26.940 -48.962  15.636  1.00  1.800          H  
ATOM   2091  HA  VAL A 134      28.568 -49.529  18.042  1.00  1.940          H  
ATOM   2092  HB  VAL A 134      26.986 -48.182  19.314  1.00  2.660          H  
ATOM   2093 1HG1 VAL A 134      27.560 -46.051  18.189  1.00  2.660          H  
ATOM   2094 2HG1 VAL A 134      28.932 -47.179  18.167  1.00  2.660          H  
ATOM   2095 3HG1 VAL A 134      27.952 -46.931  16.701  1.00  2.660          H  
ATOM   2096 1HG2 VAL A 134      25.204 -46.950  18.125  1.00  2.660          H  
ATOM   2097 2HG2 VAL A 134      25.576 -47.840  16.637  1.00  2.660          H  
ATOM   2098 3HG2 VAL A 134      24.901 -48.694  18.036  1.00  2.660          H  
ATOM   2099  N   ASP A 135      25.819 -51.270  17.491  1.00  1.340          N  
ATOM   2100  CA  ASP A 135      25.083 -52.450  17.970  1.00  1.380          C  
ATOM   2101  C   ASP A 135      26.056 -53.598  18.256  1.00  1.390          C  
ATOM   2102  O   ASP A 135      25.933 -54.286  19.278  1.00  1.420          O  
ATOM   2103  CB  ASP A 135      24.041 -52.922  16.944  1.00  1.920          C  
ATOM   2104  CG  ASP A 135      23.044 -54.001  17.499  1.00  1.920          C  
ATOM   2105  OD1 ASP A 135      22.206 -53.640  18.313  1.00  1.920          O  
ATOM   2106  OD2 ASP A 135      23.133 -55.161  17.111  1.00  1.920          O  
ATOM   2107  H   ASP A 135      25.526 -50.827  16.618  1.00  1.610          H  
ATOM   2108  HA  ASP A 135      24.552 -52.194  18.876  1.00  1.660          H  
ATOM   2109 1HB  ASP A 135      23.476 -52.061  16.583  1.00  2.300          H  
ATOM   2110 2HB  ASP A 135      24.562 -53.345  16.085  1.00  2.300          H  
ATOM   2111  N   ARG A 136      27.080 -53.736  17.403  1.00  1.470          N  
ATOM   2112  CA  ARG A 136      28.100 -54.772  17.544  1.00  1.600          C  
ATOM   2113  C   ARG A 136      28.888 -54.664  18.861  1.00  1.470          C  
ATOM   2114  O   ARG A 136      29.498 -55.644  19.302  1.00  1.850          O  
ATOM   2115  CB  ARG A 136      29.046 -54.774  16.344  1.00  2.190          C  
ATOM   2116  CG  ARG A 136      28.385 -55.307  15.044  1.00  2.190          C  
ATOM   2117  CD  ARG A 136      29.347 -55.620  13.920  1.00  2.190          C  
ATOM   2118  NE  ARG A 136      30.116 -54.457  13.470  1.00  2.190          N  
ATOM   2119  CZ  ARG A 136      29.717 -53.516  12.569  1.00  2.190          C  
ATOM   2120  NH1 ARG A 136      28.529 -53.546  12.010  1.00  2.190          N  
ATOM   2121  NH2 ARG A 136      30.545 -52.538  12.260  1.00  2.190          N  
ATOM   2122  H   ARG A 136      27.093 -53.136  16.569  1.00  1.760          H  
ATOM   2123  HA  ARG A 136      27.588 -55.734  17.544  1.00  1.920          H  
ATOM   2124 1HB  ARG A 136      29.378 -53.748  16.152  1.00  2.630          H  
ATOM   2125 2HB  ARG A 136      29.927 -55.373  16.564  1.00  2.630          H  
ATOM   2126 1HG  ARG A 136      27.852 -56.227  15.284  1.00  2.630          H  
ATOM   2127 2HG  ARG A 136      27.673 -54.587  14.684  1.00  2.630          H  
ATOM   2128 1HD  ARG A 136      30.053 -56.374  14.265  1.00  2.630          H  
ATOM   2129 2HD  ARG A 136      28.795 -56.019  13.070  1.00  2.630          H  
ATOM   2130  HE  ARG A 136      31.050 -54.368  13.849  1.00  2.630          H  
ATOM   2131 1HH1 ARG A 136      27.874 -54.274  12.237  1.00  2.630          H  
ATOM   2132 2HH1 ARG A 136      28.288 -52.826  11.334  1.00  2.630          H  
ATOM   2133 1HH2 ARG A 136      31.459 -52.503  12.675  1.00  2.630          H  
ATOM   2134 2HH2 ARG A 136      30.244 -51.767  11.642  1.00  2.630          H  
ATOM   2135  N   LEU A 137      28.929 -53.472  19.460  1.00  1.170          N  
ATOM   2136  CA  LEU A 137      29.616 -53.268  20.724  1.00  1.080          C  
ATOM   2137  C   LEU A 137      28.722 -53.665  21.872  1.00  0.960          C  
ATOM   2138  O   LEU A 137      29.151 -54.381  22.777  1.00  0.960          O  
ATOM   2139  CB  LEU A 137      29.996 -51.805  20.909  1.00  1.550          C  
ATOM   2140  CG  LEU A 137      31.333 -51.380  20.415  1.00  1.550          C  
ATOM   2141  CD1 LEU A 137      31.528 -51.735  18.955  1.00  1.550          C  
ATOM   2142  CD2 LEU A 137      31.413 -49.877  20.604  1.00  1.550          C  
ATOM   2143  H   LEU A 137      28.398 -52.696  19.071  1.00  1.400          H  
ATOM   2144  HA  LEU A 137      30.510 -53.888  20.749  1.00  1.300          H  
ATOM   2145 1HB  LEU A 137      29.270 -51.193  20.404  1.00  1.860          H  
ATOM   2146 2HB  LEU A 137      29.942 -51.564  21.968  1.00  1.860          H  
ATOM   2147  HG  LEU A 137      32.106 -51.878  20.984  1.00  1.860          H  
ATOM   2148 1HD1 LEU A 137      32.515 -51.390  18.655  1.00  1.860          H  
ATOM   2149 2HD1 LEU A 137      31.472 -52.809  18.806  1.00  1.860          H  
ATOM   2150 3HD1 LEU A 137      30.762 -51.246  18.354  1.00  1.860          H  
ATOM   2151 1HD2 LEU A 137      32.377 -49.503  20.262  1.00  1.860          H  
ATOM   2152 2HD2 LEU A 137      30.629 -49.386  20.024  1.00  1.860          H  
ATOM   2153 3HD2 LEU A 137      31.290 -49.623  21.654  1.00  1.860          H  
ATOM   2154  N   TYR A 138      27.445 -53.302  21.801  1.00  0.990          N  
ATOM   2155  CA  TYR A 138      26.533 -53.619  22.903  1.00  0.980          C  
ATOM   2156  C   TYR A 138      26.532 -55.111  23.144  1.00  1.040          C  
ATOM   2157  O   TYR A 138      26.676 -55.582  24.275  1.00  1.030          O  
ATOM   2158  CB  TYR A 138      25.114 -53.171  22.582  1.00  1.380          C  
ATOM   2159  CG  TYR A 138      24.952 -51.743  22.648  1.00  1.380          C  
ATOM   2160  CD1 TYR A 138      25.140 -51.030  21.542  1.00  1.380          C  
ATOM   2161  CD2 TYR A 138      24.620 -51.148  23.812  1.00  1.380          C  
ATOM   2162  CE1 TYR A 138      25.032 -49.709  21.554  1.00  1.380          C  
ATOM   2163  CE2 TYR A 138      24.493 -49.807  23.855  1.00  1.380          C  
ATOM   2164  CZ  TYR A 138      24.712 -49.100  22.714  1.00  1.380          C  
ATOM   2165  OH  TYR A 138      24.649 -47.796  22.731  1.00  1.380          O  
ATOM   2166  H   TYR A 138      27.151 -52.715  21.012  1.00  1.190          H  
ATOM   2167  HA  TYR A 138      26.880 -53.120  23.803  1.00  1.180          H  
ATOM   2168 1HB  TYR A 138      24.828 -53.510  21.582  1.00  1.650          H  
ATOM   2169 2HB  TYR A 138      24.434 -53.605  23.283  1.00  1.650          H  
ATOM   2170  HD1 TYR A 138      25.393 -51.533  20.664  1.00  1.650          H  
ATOM   2171  HD2 TYR A 138      24.468 -51.754  24.693  1.00  1.650          H  
ATOM   2172  HE1 TYR A 138      25.208 -49.133  20.650  1.00  1.650          H  
ATOM   2173  HE2 TYR A 138      24.242 -49.303  24.783  1.00  1.650          H  
ATOM   2174  HH  TYR A 138      24.889 -47.454  21.870  1.00  1.650          H  
ATOM   2175  N   ARG A 139      26.532 -55.854  22.048  1.00  1.220          N  
ATOM   2176  CA  ARG A 139      26.508 -57.307  22.061  1.00  1.400          C  
ATOM   2177  C   ARG A 139      27.692 -57.906  22.833  1.00  1.340          C  
ATOM   2178  O   ARG A 139      27.620 -59.052  23.277  1.00  1.430          O  
ATOM   2179  CB  ARG A 139      26.562 -57.816  20.631  1.00  1.890          C  
ATOM   2180  CG  ARG A 139      25.382 -57.400  19.747  1.00  1.890          C  
ATOM   2181  CD  ARG A 139      24.143 -58.132  19.947  1.00  1.890          C  
ATOM   2182  NE  ARG A 139      23.127 -57.598  19.042  1.00  1.890          N  
ATOM   2183  CZ  ARG A 139      21.868 -58.014  18.909  1.00  1.890          C  
ATOM   2184  NH1 ARG A 139      21.379 -59.028  19.610  1.00  1.890          N  
ATOM   2185  NH2 ARG A 139      21.139 -57.358  18.039  1.00  1.890          N  
ATOM   2186  H   ARG A 139      26.455 -55.362  21.148  1.00  1.460          H  
ATOM   2187  HA  ARG A 139      25.586 -57.632  22.538  1.00  1.680          H  
ATOM   2188 1HB  ARG A 139      27.468 -57.434  20.157  1.00  2.270          H  
ATOM   2189 2HB  ARG A 139      26.626 -58.902  20.633  1.00  2.270          H  
ATOM   2190 1HG  ARG A 139      25.123 -56.386  19.978  1.00  2.270          H  
ATOM   2191 2HG  ARG A 139      25.662 -57.463  18.696  1.00  2.270          H  
ATOM   2192 1HD  ARG A 139      24.291 -59.187  19.728  1.00  2.270          H  
ATOM   2193 2HD  ARG A 139      23.797 -58.002  20.968  1.00  2.270          H  
ATOM   2194  HE  ARG A 139      23.383 -56.786  18.440  1.00  2.270          H  
ATOM   2195 1HH1 ARG A 139      21.962 -59.518  20.272  1.00  2.270          H  
ATOM   2196 2HH1 ARG A 139      20.419 -59.316  19.481  1.00  2.270          H  
ATOM   2197 1HH2 ARG A 139      21.596 -56.565  17.538  1.00  2.270          H  
ATOM   2198 2HH2 ARG A 139      20.178 -57.600  17.873  1.00  2.270          H  
ATOM   2199  N   SER A 140      28.809 -57.169  22.922  1.00  1.260          N  
ATOM   2200  CA  SER A 140      30.012 -57.624  23.607  1.00  1.310          C  
ATOM   2201  C   SER A 140      30.112 -57.025  25.015  1.00  1.240          C  
ATOM   2202  O   SER A 140      30.731 -57.617  25.899  1.00  1.400          O  
ATOM   2203  CB  SER A 140      31.238 -57.236  22.815  1.00  1.810          C  
ATOM   2204  OG  SER A 140      31.238 -57.849  21.556  1.00  1.810          O  
ATOM   2205  H   SER A 140      28.802 -56.218  22.567  1.00  1.510          H  
ATOM   2206  HA  SER A 140      29.974 -58.709  23.694  1.00  1.570          H  
ATOM   2207 1HB  SER A 140      31.269 -56.148  22.700  1.00  2.180          H  
ATOM   2208 2HB  SER A 140      32.124 -57.541  23.367  1.00  2.180          H  
ATOM   2209  HG  SER A 140      30.599 -57.332  21.031  1.00  2.180          H  
ATOM   2210  N   LEU A 141      29.472 -55.868  25.239  1.00  1.070          N  
ATOM   2211  CA  LEU A 141      29.516 -55.221  26.549  1.00  1.090          C  
ATOM   2212  C   LEU A 141      28.620 -55.958  27.538  1.00  1.210          C  
ATOM   2213  O   LEU A 141      28.948 -56.063  28.720  1.00  1.330          O  
ATOM   2214  CB  LEU A 141      29.079 -53.741  26.483  1.00  1.520          C  
ATOM   2215  CG  LEU A 141      30.175 -52.598  26.278  1.00  1.520          C  
ATOM   2216  CD1 LEU A 141      31.188 -52.624  27.418  1.00  1.520          C  
ATOM   2217  CD2 LEU A 141      30.856 -52.736  24.937  1.00  1.520          C  
ATOM   2218  H   LEU A 141      28.997 -55.409  24.459  1.00  1.280          H  
ATOM   2219  HA  LEU A 141      30.531 -55.290  26.921  1.00  1.310          H  
ATOM   2220 1HB  LEU A 141      28.376 -53.652  25.661  1.00  1.820          H  
ATOM   2221 2HB  LEU A 141      28.547 -53.514  27.401  1.00  1.820          H  
ATOM   2222  HG  LEU A 141      29.682 -51.635  26.317  1.00  1.820          H  
ATOM   2223 1HD1 LEU A 141      31.893 -51.817  27.287  1.00  1.820          H  
ATOM   2224 2HD1 LEU A 141      30.664 -52.493  28.366  1.00  1.820          H  
ATOM   2225 3HD1 LEU A 141      31.732 -53.558  27.438  1.00  1.820          H  
ATOM   2226 1HD2 LEU A 141      31.573 -51.932  24.819  1.00  1.820          H  
ATOM   2227 2HD2 LEU A 141      31.368 -53.697  24.870  1.00  1.820          H  
ATOM   2228 3HD2 LEU A 141      30.115 -52.666  24.165  1.00  1.820          H  
ATOM   2229  N   PHE A 142      27.494 -56.498  27.059  1.00  1.260          N  
ATOM   2230  CA  PHE A 142      26.609 -57.250  27.949  1.00  1.430          C  
ATOM   2231  C   PHE A 142      26.703 -58.757  27.715  1.00  1.660          C  
ATOM   2232  O   PHE A 142      26.146 -59.556  28.469  1.00  1.850          O  
ATOM   2233  CB  PHE A 142      25.139 -56.837  27.840  1.00  1.930          C  
ATOM   2234  CG  PHE A 142      24.449 -57.007  26.488  1.00  1.930          C  
ATOM   2235  CD1 PHE A 142      24.059 -58.267  26.023  1.00  1.930          C  
ATOM   2236  CD2 PHE A 142      24.105 -55.904  25.723  1.00  1.930          C  
ATOM   2237  CE1 PHE A 142      23.390 -58.407  24.833  1.00  1.930          C  
ATOM   2238  CE2 PHE A 142      23.420 -56.060  24.535  1.00  1.930          C  
ATOM   2239  CZ  PHE A 142      23.073 -57.304  24.092  1.00  1.930          C  
ATOM   2240  H   PHE A 142      27.244 -56.331  26.076  1.00  1.510          H  
ATOM   2241  HA  PHE A 142      26.918 -57.059  28.977  1.00  1.720          H  
ATOM   2242 1HB  PHE A 142      24.580 -57.408  28.566  1.00  2.320          H  
ATOM   2243 2HB  PHE A 142      25.051 -55.796  28.128  1.00  2.320          H  
ATOM   2244  HD1 PHE A 142      24.284 -59.159  26.611  1.00  2.320          H  
ATOM   2245  HD2 PHE A 142      24.368 -54.905  26.067  1.00  2.320          H  
ATOM   2246  HE1 PHE A 142      23.102 -59.400  24.489  1.00  2.320          H  
ATOM   2247  HE2 PHE A 142      23.145 -55.197  23.945  1.00  2.320          H  
ATOM   2248  HZ  PHE A 142      22.531 -57.413  23.157  1.00  2.320          H  
ATOM   2249  N   GLY A 143      27.417 -59.159  26.679  1.00  1.750          N  
ATOM   2250  CA  GLY A 143      27.526 -60.558  26.277  1.00  2.010          C  
ATOM   2251  C   GLY A 143      28.515 -61.339  27.133  1.00  2.200          C  
ATOM   2252  O   GLY A 143      29.491 -61.887  26.629  1.00  2.450          O  
ATOM   2253  H   GLY A 143      27.898 -58.456  26.137  1.00  2.100          H  
ATOM   2254 1HA  GLY A 143      26.544 -61.026  26.333  1.00  2.410          H  
ATOM   2255 2HA  GLY A 143      27.836 -60.603  25.234  1.00  2.410          H  
ATOM   2256  N   LYS A 144      28.242 -61.442  28.436  1.00  2.230          N  
ATOM   2257  CA  LYS A 144      29.177 -62.079  29.381  1.00  2.490          C  
ATOM   2258  C   LYS A 144      29.464 -63.535  29.019  1.00  2.760          C  
ATOM   2259  O   LYS A 144      30.485 -64.097  29.412  1.00  2.970          O  
ATOM   2260  CB  LYS A 144      28.628 -62.057  30.819  1.00  3.380          C  
ATOM   2261  CG  LYS A 144      27.434 -63.015  31.073  1.00  3.380          C  
ATOM   2262  CD  LYS A 144      26.892 -62.930  32.506  1.00  3.380          C  
ATOM   2263  CE  LYS A 144      25.805 -63.993  32.725  1.00  3.380          C  
ATOM   2264  NZ  LYS A 144      25.188 -63.927  34.091  1.00  3.380          N  
ATOM   2265  H   LYS A 144      27.377 -60.988  28.751  1.00  2.680          H  
ATOM   2266  HA  LYS A 144      30.121 -61.535  29.349  1.00  2.990          H  
ATOM   2267 1HB  LYS A 144      29.425 -62.320  31.515  1.00  4.060          H  
ATOM   2268 2HB  LYS A 144      28.299 -61.046  31.061  1.00  4.060          H  
ATOM   2269 1HG  LYS A 144      26.628 -62.788  30.370  1.00  4.060          H  
ATOM   2270 2HG  LYS A 144      27.748 -64.045  30.915  1.00  4.060          H  
ATOM   2271 1HD  LYS A 144      27.700 -63.088  33.220  1.00  4.060          H  
ATOM   2272 2HD  LYS A 144      26.458 -61.941  32.675  1.00  4.060          H  
ATOM   2273 1HE  LYS A 144      25.039 -63.861  31.976  1.00  4.060          H  
ATOM   2274 2HE  LYS A 144      26.250 -64.977  32.594  1.00  4.060          H  
ATOM   2275 1HZ  LYS A 144      24.476 -64.662  34.186  1.00  4.060          H  
ATOM   2276 2HZ  LYS A 144      25.895 -64.066  34.786  1.00  4.060          H  
ATOM   2277 3HZ  LYS A 144      24.748 -63.017  34.241  1.00  4.060          H  
ATOM   2278  N   GLN A 145      28.534 -64.143  28.293  1.00  2.870          N  
ATOM   2279  CA  GLN A 145      28.602 -65.526  27.864  1.00  3.220          C  
ATOM   2280  C   GLN A 145      29.529 -65.776  26.672  1.00  3.340          C  
ATOM   2281  O   GLN A 145      29.749 -66.933  26.308  1.00  3.730          O  
ATOM   2282  CB  GLN A 145      27.190 -66.041  27.535  1.00  4.370          C  
ATOM   2283  CG  GLN A 145      26.533 -65.416  26.282  1.00  4.370          C  
ATOM   2284  CD  GLN A 145      25.771 -64.131  26.591  1.00  4.370          C  
ATOM   2285  OE1 GLN A 145      26.112 -63.408  27.532  1.00  4.370          O  
ATOM   2286  NE2 GLN A 145      24.748 -63.840  25.800  1.00  4.370          N  
ATOM   2287  H   GLN A 145      27.724 -63.584  28.035  1.00  3.440          H  
ATOM   2288  HA  GLN A 145      28.987 -66.108  28.701  1.00  3.860          H  
ATOM   2289 1HB  GLN A 145      27.229 -67.119  27.386  1.00  5.240          H  
ATOM   2290 2HB  GLN A 145      26.534 -65.854  28.385  1.00  5.240          H  
ATOM   2291 1HG  GLN A 145      27.283 -65.195  25.531  1.00  5.240          H  
ATOM   2292 2HG  GLN A 145      25.820 -66.137  25.883  1.00  5.240          H  
ATOM   2293 1HE2 GLN A 145      24.212 -63.008  25.958  1.00  5.240          H  
ATOM   2294 2HE2 GLN A 145      24.504 -64.453  25.046  1.00  5.240          H  
ATOM   2295  N   GLY A 146      30.006 -64.721  26.009  1.00  3.100          N  
ATOM   2296  CA  GLY A 146      30.863 -64.905  24.844  1.00  3.370          C  
ATOM   2297  C   GLY A 146      32.325 -65.062  25.244  1.00  3.490          C  
ATOM   2298  O   GLY A 146      32.727 -64.656  26.331  1.00  3.360          O  
ATOM   2299  H   GLY A 146      29.797 -63.774  26.338  1.00  3.720          H  
ATOM   2300 1HA  GLY A 146      30.538 -65.783  24.287  1.00  4.040          H  
ATOM   2301 2HA  GLY A 146      30.757 -64.045  24.184  1.00  4.040          H  
ATOM   2302  N   ASP A 147      33.149 -65.594  24.337  1.00  3.940          N  
ATOM   2303  CA  ASP A 147      34.579 -65.693  24.628  1.00  4.210          C  
ATOM   2304  C   ASP A 147      35.377 -64.549  24.004  1.00  3.960          C  
ATOM   2305  O   ASP A 147      36.241 -63.945  24.642  1.00  4.180          O  
ATOM   2306  CB  ASP A 147      35.145 -67.005  24.081  1.00  5.790          C  
ATOM   2307  CG  ASP A 147      34.570 -68.256  24.724  1.00  5.790          C  
ATOM   2308  OD1 ASP A 147      34.698 -68.429  25.914  1.00  5.790          O  
ATOM   2309  OD2 ASP A 147      33.999 -69.036  23.999  1.00  5.790          O  
ATOM   2310  H   ASP A 147      32.771 -65.956  23.473  1.00  4.730          H  
ATOM   2311  HA  ASP A 147      34.719 -65.665  25.709  1.00  5.050          H  
ATOM   2312 1HB  ASP A 147      34.967 -67.059  23.009  1.00  6.940          H  
ATOM   2313 2HB  ASP A 147      36.225 -67.013  24.226  1.00  6.940          H  
ATOM   2314  N   GLY A 148      35.047 -64.196  22.761  1.00  3.690          N  
ATOM   2315  CA  GLY A 148      35.794 -63.187  22.001  1.00  3.680          C  
ATOM   2316  C   GLY A 148      35.388 -61.763  22.342  1.00  3.080          C  
ATOM   2317  O   GLY A 148      35.075 -60.958  21.458  1.00  3.160          O  
ATOM   2318  H   GLY A 148      34.290 -64.678  22.308  1.00  4.430          H  
ATOM   2319 1HA  GLY A 148      36.860 -63.312  22.192  1.00  4.420          H  
ATOM   2320 2HA  GLY A 148      35.646 -63.361  20.937  1.00  4.420          H  
ATOM   2321  N   LEU A 149      35.442 -61.431  23.618  1.00  2.590          N  
ATOM   2322  CA  LEU A 149      35.013 -60.133  24.107  1.00  2.190          C  
ATOM   2323  C   LEU A 149      36.167 -59.162  24.091  1.00  1.790          C  
ATOM   2324  O   LEU A 149      36.496 -58.519  25.092  1.00  1.980          O  
ATOM   2325  CB  LEU A 149      34.448 -60.285  25.519  1.00  3.230          C  
ATOM   2326  CG  LEU A 149      33.263 -61.287  25.658  1.00  3.230          C  
ATOM   2327  CD1 LEU A 149      32.857 -61.385  27.120  1.00  3.230          C  
ATOM   2328  CD2 LEU A 149      32.075 -60.842  24.800  1.00  3.230          C  
ATOM   2329  H   LEU A 149      35.791 -62.148  24.257  1.00  3.110          H  
ATOM   2330  HA  LEU A 149      34.253 -59.734  23.443  1.00  2.630          H  
ATOM   2331 1HB  LEU A 149      35.248 -60.627  26.171  1.00  3.870          H  
ATOM   2332 2HB  LEU A 149      34.108 -59.307  25.865  1.00  3.870          H  
ATOM   2333  HG  LEU A 149      33.588 -62.276  25.338  1.00  3.870          H  
ATOM   2334 1HD1 LEU A 149      32.041 -62.108  27.219  1.00  3.870          H  
ATOM   2335 2HD1 LEU A 149      33.707 -61.722  27.710  1.00  3.870          H  
ATOM   2336 3HD1 LEU A 149      32.523 -60.412  27.477  1.00  3.870          H  
ATOM   2337 1HD2 LEU A 149      31.265 -61.554  24.916  1.00  3.870          H  
ATOM   2338 2HD2 LEU A 149      31.741 -59.863  25.132  1.00  3.870          H  
ATOM   2339 3HD2 LEU A 149      32.348 -60.798  23.753  1.00  3.870          H  
ATOM   2340  N   SER A 150      36.733 -59.002  22.907  1.00  1.770          N  
ATOM   2341  CA  SER A 150      37.844 -58.103  22.657  1.00  2.000          C  
ATOM   2342  C   SER A 150      37.270 -56.740  22.391  1.00  1.840          C  
ATOM   2343  O   SER A 150      37.333 -56.224  21.267  1.00  2.020          O  
ATOM   2344  CB  SER A 150      38.680 -58.573  21.479  1.00  2.710          C  
ATOM   2345  OG  SER A 150      39.275 -59.822  21.734  1.00  2.710          O  
ATOM   2346  H   SER A 150      36.345 -59.572  22.154  1.00  2.120          H  
ATOM   2347  HA  SER A 150      38.470 -58.044  23.547  1.00  2.400          H  
ATOM   2348 1HB  SER A 150      38.054 -58.637  20.590  1.00  3.250          H  
ATOM   2349 2HB  SER A 150      39.457 -57.835  21.278  1.00  3.250          H  
ATOM   2350  HG  SER A 150      39.779 -60.040  20.945  1.00  3.250          H  
ATOM   2351  N   THR A 151      36.688 -56.165  23.430  1.00  1.720          N  
ATOM   2352  CA  THR A 151      35.997 -54.909  23.285  1.00  1.720          C  
ATOM   2353  C   THR A 151      36.954 -53.779  22.928  1.00  1.620          C  
ATOM   2354  O   THR A 151      36.621 -52.950  22.085  1.00  1.530          O  
ATOM   2355  CB  THR A 151      35.155 -54.606  24.543  1.00  2.410          C  
ATOM   2356  OG1 THR A 151      35.984 -54.609  25.714  1.00  2.410          O  
ATOM   2357  CG2 THR A 151      34.045 -55.635  24.701  1.00  2.410          C  
ATOM   2358  H   THR A 151      36.708 -56.667  24.327  1.00  2.060          H  
ATOM   2359  HA  THR A 151      35.289 -55.008  22.461  1.00  2.060          H  
ATOM   2360  HB  THR A 151      34.701 -53.666  24.431  1.00  2.890          H  
ATOM   2361  HG1 THR A 151      36.581 -53.849  25.713  1.00  2.890          H  
ATOM   2362 1HG2 THR A 151      33.442 -55.394  25.580  1.00  2.890          H  
ATOM   2363 2HG2 THR A 151      33.424 -55.601  23.818  1.00  2.890          H  
ATOM   2364 3HG2 THR A 151      34.467 -56.630  24.816  1.00  2.890          H  
ATOM   2365  N   GLU A 152      38.192 -53.797  23.441  1.00  1.690          N  
ATOM   2366  CA  GLU A 152      39.125 -52.726  23.092  1.00  1.690          C  
ATOM   2367  C   GLU A 152      39.415 -52.691  21.592  1.00  1.610          C  
ATOM   2368  O   GLU A 152      39.610 -51.607  21.021  1.00  1.580          O  
ATOM   2369  CB  GLU A 152      40.429 -52.865  23.875  1.00  2.370          C  
ATOM   2370  CG  GLU A 152      40.282 -52.612  25.378  1.00  2.370          C  
ATOM   2371  CD  GLU A 152      39.746 -53.799  26.118  1.00  2.370          C  
ATOM   2372  OE1 GLU A 152      39.512 -54.805  25.480  1.00  2.370          O  
ATOM   2373  OE2 GLU A 152      39.559 -53.710  27.304  1.00  2.370          O  
ATOM   2374  H   GLU A 152      38.464 -54.515  24.121  1.00  2.030          H  
ATOM   2375  HA  GLU A 152      38.671 -51.777  23.362  1.00  2.030          H  
ATOM   2376 1HB  GLU A 152      40.834 -53.867  23.734  1.00  2.840          H  
ATOM   2377 2HB  GLU A 152      41.165 -52.161  23.487  1.00  2.840          H  
ATOM   2378 1HG  GLU A 152      41.254 -52.344  25.790  1.00  2.840          H  
ATOM   2379 2HG  GLU A 152      39.610 -51.769  25.523  1.00  2.840          H  
ATOM   2380  N   GLN A 153      39.493 -53.885  20.969  1.00  1.670          N  
ATOM   2381  CA  GLN A 153      39.772 -53.966  19.546  1.00  1.740          C  
ATOM   2382  C   GLN A 153      38.588 -53.446  18.769  1.00  1.630          C  
ATOM   2383  O   GLN A 153      38.774 -52.755  17.773  1.00  1.650          O  
ATOM   2384  CB  GLN A 153      40.066 -55.399  19.101  1.00  2.410          C  
ATOM   2385  CG  GLN A 153      40.500 -55.528  17.620  1.00  2.410          C  
ATOM   2386  CD  GLN A 153      41.808 -54.816  17.329  1.00  2.410          C  
ATOM   2387  OE1 GLN A 153      42.772 -54.984  18.085  1.00  2.410          O  
ATOM   2388  NE2 GLN A 153      41.868 -54.034  16.247  1.00  2.410          N  
ATOM   2389  H   GLN A 153      39.337 -54.730  21.502  1.00  2.000          H  
ATOM   2390  HA  GLN A 153      40.629 -53.343  19.322  1.00  2.090          H  
ATOM   2391 1HB  GLN A 153      40.847 -55.828  19.730  1.00  2.890          H  
ATOM   2392 2HB  GLN A 153      39.167 -56.002  19.236  1.00  2.890          H  
ATOM   2393 1HG  GLN A 153      40.626 -56.579  17.382  1.00  2.890          H  
ATOM   2394 2HG  GLN A 153      39.729 -55.094  16.972  1.00  2.890          H  
ATOM   2395 1HE2 GLN A 153      42.712 -53.555  16.020  1.00  2.890          H  
ATOM   2396 2HE2 GLN A 153      41.045 -53.901  15.626  1.00  2.890          H  
ATOM   2397  N   LYS A 154      37.371 -53.769  19.223  1.00  1.580          N  
ATOM   2398  CA  LYS A 154      36.170 -53.312  18.532  1.00  1.560          C  
ATOM   2399  C   LYS A 154      36.080 -51.788  18.611  1.00  1.440          C  
ATOM   2400  O   LYS A 154      35.728 -51.109  17.644  1.00  1.470          O  
ATOM   2401  CB  LYS A 154      34.932 -53.997  19.112  1.00  2.190          C  
ATOM   2402  CG  LYS A 154      34.923 -55.495  18.787  1.00  2.190          C  
ATOM   2403  CD  LYS A 154      33.710 -56.258  19.313  1.00  2.190          C  
ATOM   2404  CE  LYS A 154      33.935 -57.773  19.090  1.00  2.190          C  
ATOM   2405  NZ  LYS A 154      32.770 -58.611  19.481  1.00  2.190          N  
ATOM   2406  H   LYS A 154      37.296 -54.399  20.031  1.00  1.900          H  
ATOM   2407  HA  LYS A 154      36.249 -53.592  17.484  1.00  1.870          H  
ATOM   2408 1HB  LYS A 154      34.916 -53.868  20.195  1.00  2.630          H  
ATOM   2409 2HB  LYS A 154      34.028 -53.545  18.707  1.00  2.630          H  
ATOM   2410 1HG  LYS A 154      34.974 -55.619  17.705  1.00  2.630          H  
ATOM   2411 2HG  LYS A 154      35.818 -55.945  19.213  1.00  2.630          H  
ATOM   2412 1HD  LYS A 154      33.588 -56.071  20.383  1.00  2.630          H  
ATOM   2413 2HD  LYS A 154      32.803 -55.940  18.795  1.00  2.630          H  
ATOM   2414 1HE  LYS A 154      34.170 -57.957  18.045  1.00  2.630          H  
ATOM   2415 2HE  LYS A 154      34.790 -58.073  19.704  1.00  2.630          H  
ATOM   2416 1HZ  LYS A 154      32.997 -59.585  19.337  1.00  2.630          H  
ATOM   2417 2HZ  LYS A 154      32.532 -58.461  20.461  1.00  2.630          H  
ATOM   2418 3HZ  LYS A 154      31.969 -58.374  18.921  1.00  2.630          H  
ATOM   2419  N   TRP A 155      36.473 -51.233  19.748  1.00  1.360          N  
ATOM   2420  CA  TRP A 155      36.423 -49.793  19.968  1.00  1.320          C  
ATOM   2421  C   TRP A 155      37.520 -49.038  19.181  1.00  1.340          C  
ATOM   2422  O   TRP A 155      37.853 -47.990  19.736  1.00  1.400          O  
ATOM   2423  CB  TRP A 155      36.665 -49.494  21.454  1.00  1.860          C  
ATOM   2424  CG  TRP A 155      35.698 -50.115  22.401  1.00  1.860          C  
ATOM   2425  CD1 TRP A 155      34.498 -50.657  22.125  1.00  1.860          C  
ATOM   2426  CD2 TRP A 155      35.903 -50.302  23.815  1.00  1.860          C  
ATOM   2427  NE1 TRP A 155      33.932 -51.160  23.271  1.00  1.860          N  
ATOM   2428  CE2 TRP A 155      34.783 -50.951  24.306  1.00  1.860          C  
ATOM   2429  CE3 TRP A 155      36.939 -49.982  24.684  1.00  1.860          C  
ATOM   2430  CZ2 TRP A 155      34.665 -51.293  25.632  1.00  1.860          C  
ATOM   2431  CZ3 TRP A 155      36.823 -50.332  26.012  1.00  1.860          C  
ATOM   2432  CH2 TRP A 155      35.714 -50.974  26.472  1.00  1.860          C  
ATOM   2433  H   TRP A 155      36.747 -51.848  20.520  1.00  1.630          H  
ATOM   2434  HA  TRP A 155      35.447 -49.417  19.661  1.00  1.580          H  
ATOM   2435 1HB  TRP A 155      37.663 -49.834  21.724  1.00  2.240          H  
ATOM   2436 2HB  TRP A 155      36.625 -48.417  21.619  1.00  2.240          H  
ATOM   2437  HD1 TRP A 155      34.064 -50.692  21.142  1.00  2.240          H  
ATOM   2438  HE1 TRP A 155      33.042 -51.624  23.353  1.00  2.240          H  
ATOM   2439  HE3 TRP A 155      37.829 -49.471  24.319  1.00  2.240          H  
ATOM   2440  HZ2 TRP A 155      33.792 -51.808  26.016  1.00  2.240          H  
ATOM   2441  HZ3 TRP A 155      37.643 -50.084  26.684  1.00  2.240          H  
ATOM   2442  HH2 TRP A 155      35.654 -51.239  27.527  1.00  2.240          H  
ATOM   2443  N   MET A 156      38.498 -49.850  18.737  1.00  1.380          N  
ATOM   2444  CA  MET A 156      39.328 -49.336  17.637  1.00  1.490          C  
ATOM   2445  C   MET A 156      38.779 -49.556  16.212  1.00  1.550          C  
ATOM   2446  O   MET A 156      38.837 -48.641  15.377  1.00  1.670          O  
ATOM   2447  CB  MET A 156      40.728 -49.952  17.724  1.00  2.040          C  
ATOM   2448  CG  MET A 156      41.565 -49.475  18.917  1.00  2.040          C  
ATOM   2449  SD  MET A 156      43.292 -50.049  18.880  1.00  2.040          S  
ATOM   2450  CE  MET A 156      43.125 -51.781  19.338  1.00  2.040          C  
ATOM   2451  H   MET A 156      39.070 -50.239  19.486  1.00  1.660          H  
ATOM   2452  HA  MET A 156      39.421 -48.260  17.777  1.00  1.790          H  
ATOM   2453 1HB  MET A 156      40.632 -51.031  17.790  1.00  2.450          H  
ATOM   2454 2HB  MET A 156      41.277 -49.730  16.811  1.00  2.450          H  
ATOM   2455 1HG  MET A 156      41.564 -48.386  18.944  1.00  2.450          H  
ATOM   2456 2HG  MET A 156      41.111 -49.831  19.840  1.00  2.450          H  
ATOM   2457 1HE  MET A 156      44.108 -52.251  19.368  1.00  2.450          H  
ATOM   2458 2HE  MET A 156      42.653 -51.859  20.319  1.00  2.450          H  
ATOM   2459 3HE  MET A 156      42.519 -52.285  18.604  1.00  2.450          H  
ATOM   2460  N   ASP A 157      38.251 -50.754  15.925  1.00  1.580          N  
ATOM   2461  CA  ASP A 157      37.792 -51.091  14.576  1.00  1.760          C  
ATOM   2462  C   ASP A 157      36.659 -50.206  14.096  1.00  1.780          C  
ATOM   2463  O   ASP A 157      36.611 -49.814  12.922  1.00  1.890          O  
ATOM   2464  CB  ASP A 157      37.357 -52.553  14.476  1.00  2.390          C  
ATOM   2465  CG  ASP A 157      38.525 -53.588  14.489  1.00  2.390          C  
ATOM   2466  OD1 ASP A 157      39.688 -53.217  14.333  1.00  2.390          O  
ATOM   2467  OD2 ASP A 157      38.236 -54.745  14.621  1.00  2.390          O  
ATOM   2468  H   ASP A 157      38.233 -51.468  16.654  1.00  1.900          H  
ATOM   2469  HA  ASP A 157      38.630 -50.965  13.908  1.00  2.110          H  
ATOM   2470 1HB  ASP A 157      36.697 -52.772  15.311  1.00  2.870          H  
ATOM   2471 2HB  ASP A 157      36.774 -52.693  13.566  1.00  2.870          H  
ATOM   2472  N   ILE A 158      35.750 -49.865  14.991  1.00  1.730          N  
ATOM   2473  CA  ILE A 158      34.636 -49.015  14.629  1.00  1.870          C  
ATOM   2474  C   ILE A 158      35.120 -47.621  14.219  1.00  2.010          C  
ATOM   2475  O   ILE A 158      34.672 -47.089  13.196  1.00  2.430          O  
ATOM   2476  CB  ILE A 158      33.574 -49.029  15.757  1.00  2.560          C  
ATOM   2477  CG1 ILE A 158      32.945 -50.451  15.907  1.00  2.560          C  
ATOM   2478  CG2 ILE A 158      32.537 -47.993  15.599  1.00  2.560          C  
ATOM   2479  CD1 ILE A 158      32.272 -51.055  14.689  1.00  2.560          C  
ATOM   2480  H   ILE A 158      35.822 -50.244  15.943  1.00  2.080          H  
ATOM   2481  HA  ILE A 158      34.175 -49.430  13.737  1.00  2.240          H  
ATOM   2482  HB  ILE A 158      34.086 -48.838  16.708  1.00  3.070          H  
ATOM   2483 1HG1 ILE A 158      33.700 -51.142  16.251  1.00  3.070          H  
ATOM   2484 2HG1 ILE A 158      32.176 -50.363  16.654  1.00  3.070          H  
ATOM   2485 1HG2 ILE A 158      31.839 -48.032  16.441  1.00  3.070          H  
ATOM   2486 2HG2 ILE A 158      33.031 -47.067  15.600  1.00  3.070          H  
ATOM   2487 3HG2 ILE A 158      32.011 -48.130  14.676  1.00  3.070          H  
ATOM   2488 1HD1 ILE A 158      31.845 -52.016  14.977  1.00  3.070          H  
ATOM   2489 2HD1 ILE A 158      31.484 -50.411  14.344  1.00  3.070          H  
ATOM   2490 3HD1 ILE A 158      32.984 -51.213  13.892  1.00  3.070          H  
ATOM   2491  N   SER A 159      36.049 -47.047  14.991  1.00  1.790          N  
ATOM   2492  CA  SER A 159      36.607 -45.733  14.682  1.00  2.000          C  
ATOM   2493  C   SER A 159      37.358 -45.702  13.353  1.00  2.240          C  
ATOM   2494  O   SER A 159      37.177 -44.768  12.569  1.00  2.550          O  
ATOM   2495  CB  SER A 159      37.570 -45.291  15.775  1.00  2.720          C  
ATOM   2496  OG  SER A 159      36.915 -45.036  16.990  1.00  2.720          O  
ATOM   2497  H   SER A 159      36.338 -47.522  15.832  1.00  2.150          H  
ATOM   2498  HA  SER A 159      35.791 -45.017  14.624  1.00  2.400          H  
ATOM   2499 1HB  SER A 159      38.311 -46.075  15.925  1.00  3.260          H  
ATOM   2500 2HB  SER A 159      38.101 -44.396  15.454  1.00  3.260          H  
ATOM   2501  HG  SER A 159      36.622 -44.091  16.927  1.00  3.260          H  
ATOM   2502  N   ARG A 160      38.166 -46.727  13.056  1.00  2.190          N  
ATOM   2503  CA  ARG A 160      38.897 -46.667  11.792  1.00  2.490          C  
ATOM   2504  C   ARG A 160      37.954 -46.929  10.617  1.00  2.560          C  
ATOM   2505  O   ARG A 160      38.127 -46.349   9.537  1.00  2.770          O  
ATOM   2506  CB  ARG A 160      40.094 -47.619  11.807  1.00  3.370          C  
ATOM   2507  CG  ARG A 160      39.784 -49.093  11.788  1.00  3.370          C  
ATOM   2508  CD  ARG A 160      41.007 -49.920  12.075  1.00  3.370          C  
ATOM   2509  NE  ARG A 160      40.707 -51.366  12.153  1.00  3.370          N  
ATOM   2510  CZ  ARG A 160      40.707 -52.247  11.133  1.00  3.370          C  
ATOM   2511  NH1 ARG A 160      40.999 -51.890   9.892  1.00  3.370          N  
ATOM   2512  NH2 ARG A 160      40.408 -53.492  11.427  1.00  3.370          N  
ATOM   2513  H   ARG A 160      38.308 -47.485  13.735  1.00  2.630          H  
ATOM   2514  HA  ARG A 160      39.297 -45.660  11.683  1.00  2.990          H  
ATOM   2515 1HB  ARG A 160      40.728 -47.410  10.950  1.00  4.040          H  
ATOM   2516 2HB  ARG A 160      40.683 -47.428  12.703  1.00  4.040          H  
ATOM   2517 1HG  ARG A 160      39.058 -49.284  12.543  1.00  4.040          H  
ATOM   2518 2HG  ARG A 160      39.386 -49.385  10.819  1.00  4.040          H  
ATOM   2519 1HD  ARG A 160      41.756 -49.758  11.305  1.00  4.040          H  
ATOM   2520 2HD  ARG A 160      41.413 -49.615  13.039  1.00  4.040          H  
ATOM   2521  HE  ARG A 160      40.451 -51.772  13.077  1.00  4.040          H  
ATOM   2522 1HH1 ARG A 160      41.232 -50.934   9.678  1.00  4.040          H  
ATOM   2523 2HH1 ARG A 160      40.991 -52.579   9.153  1.00  4.040          H  
ATOM   2524 1HH2 ARG A 160      40.188 -53.714  12.415  1.00  4.040          H  
ATOM   2525 2HH2 ARG A 160      40.389 -54.206  10.718  1.00  4.040          H  
ATOM   2526  N   GLY A 161      36.925 -47.752  10.847  1.00  2.460          N  
ATOM   2527  CA  GLY A 161      35.920 -48.068   9.854  1.00  2.650          C  
ATOM   2528  C   GLY A 161      35.196 -46.807   9.398  1.00  2.380          C  
ATOM   2529  O   GLY A 161      35.050 -46.557   8.194  1.00  2.560          O  
ATOM   2530  H   GLY A 161      36.859 -48.235  11.747  1.00  2.950          H  
ATOM   2531 1HA  GLY A 161      36.384 -48.563   9.002  1.00  3.180          H  
ATOM   2532 2HA  GLY A 161      35.204 -48.767  10.289  1.00  3.180          H  
ATOM   2533  N   VAL A 162      34.737 -45.995  10.348  1.00  2.080          N  
ATOM   2534  CA  VAL A 162      34.020 -44.806   9.935  1.00  1.980          C  
ATOM   2535  C   VAL A 162      34.982 -43.821   9.282  1.00  1.840          C  
ATOM   2536  O   VAL A 162      34.628 -43.201   8.287  1.00  1.940          O  
ATOM   2537  CB  VAL A 162      33.275 -44.169  11.105  1.00  2.810          C  
ATOM   2538  CG1 VAL A 162      34.217 -43.362  11.988  1.00  2.810          C  
ATOM   2539  CG2 VAL A 162      32.109 -43.347  10.604  1.00  2.810          C  
ATOM   2540  H   VAL A 162      34.850 -46.249  11.341  1.00  2.500          H  
ATOM   2541  HA  VAL A 162      33.274 -45.107   9.194  1.00  2.380          H  
ATOM   2542  HB  VAL A 162      32.896 -44.966  11.707  1.00  3.370          H  
ATOM   2543 1HG1 VAL A 162      33.682 -42.997  12.811  1.00  3.370          H  
ATOM   2544 2HG1 VAL A 162      34.992 -43.995  12.343  1.00  3.370          H  
ATOM   2545 3HG1 VAL A 162      34.647 -42.518  11.460  1.00  3.370          H  
ATOM   2546 1HG2 VAL A 162      31.561 -42.927  11.446  1.00  3.370          H  
ATOM   2547 2HG2 VAL A 162      32.464 -42.559   9.985  1.00  3.370          H  
ATOM   2548 3HG2 VAL A 162      31.456 -43.976  10.032  1.00  3.370          H  
ATOM   2549  N   ASP A 163      36.222 -43.689   9.772  1.00  1.780          N  
ATOM   2550  CA  ASP A 163      37.095 -42.739   9.116  1.00  1.850          C  
ATOM   2551  C   ASP A 163      37.248 -43.122   7.643  1.00  1.830          C  
ATOM   2552  O   ASP A 163      37.225 -42.250   6.774  1.00  1.900          O  
ATOM   2553  CB  ASP A 163      38.429 -42.615   9.847  1.00  2.560          C  
ATOM   2554  CG  ASP A 163      38.307 -41.822  11.226  1.00  2.560          C  
ATOM   2555  OD1 ASP A 163      37.296 -41.131  11.469  1.00  2.560          O  
ATOM   2556  OD2 ASP A 163      39.239 -41.880  11.987  1.00  2.560          O  
ATOM   2557  H   ASP A 163      36.532 -44.193  10.611  1.00  2.140          H  
ATOM   2558  HA  ASP A 163      36.629 -41.759   9.159  1.00  2.220          H  
ATOM   2559 1HB  ASP A 163      38.809 -43.619  10.056  1.00  3.070          H  
ATOM   2560 2HB  ASP A 163      39.153 -42.114   9.207  1.00  3.070          H  
ATOM   2561  N   ALA A 164      37.313 -44.426   7.342  1.00  1.930          N  
ATOM   2562  CA  ALA A 164      37.374 -44.861   5.950  1.00  2.090          C  
ATOM   2563  C   ALA A 164      36.128 -44.380   5.177  1.00  2.180          C  
ATOM   2564  O   ALA A 164      36.213 -44.028   3.992  1.00  2.360          O  
ATOM   2565  CB  ALA A 164      37.485 -46.367   5.866  1.00  2.860          C  
ATOM   2566  H   ALA A 164      37.392 -45.117   8.099  1.00  2.320          H  
ATOM   2567  HA  ALA A 164      38.255 -44.431   5.502  1.00  2.510          H  
ATOM   2568 1HB  ALA A 164      37.557 -46.666   4.823  1.00  3.430          H  
ATOM   2569 2HB  ALA A 164      38.376 -46.691   6.404  1.00  3.430          H  
ATOM   2570 3HB  ALA A 164      36.611 -46.823   6.314  1.00  3.430          H  
ATOM   2571  N   LYS A 165      34.964 -44.333   5.846  1.00  2.230          N  
ATOM   2572  CA  LYS A 165      33.710 -43.879   5.221  1.00  2.550          C  
ATOM   2573  C   LYS A 165      33.920 -42.506   4.546  1.00  2.700          C  
ATOM   2574  O   LYS A 165      33.449 -42.295   3.427  1.00  2.840          O  
ATOM   2575  CB  LYS A 165      32.555 -43.811   6.272  1.00  3.440          C  
ATOM   2576  CG  LYS A 165      31.125 -43.495   5.754  1.00  3.440          C  
ATOM   2577  CD  LYS A 165      30.081 -43.163   6.952  1.00  3.440          C  
ATOM   2578  CE  LYS A 165      29.509 -44.368   7.707  1.00  3.440          C  
ATOM   2579  NZ  LYS A 165      28.340 -43.957   8.691  1.00  3.440          N  
ATOM   2580  H   LYS A 165      34.946 -44.668   6.818  1.00  2.680          H  
ATOM   2581  HA  LYS A 165      33.434 -44.595   4.448  1.00  3.060          H  
ATOM   2582 1HB  LYS A 165      32.527 -44.741   6.834  1.00  4.130          H  
ATOM   2583 2HB  LYS A 165      32.754 -43.030   6.964  1.00  4.130          H  
ATOM   2584 1HG  LYS A 165      31.171 -42.635   5.077  1.00  4.130          H  
ATOM   2585 2HG  LYS A 165      30.756 -44.345   5.189  1.00  4.130          H  
ATOM   2586 1HD  LYS A 165      30.599 -42.567   7.698  1.00  4.130          H  
ATOM   2587 2HD  LYS A 165      29.253 -42.575   6.567  1.00  4.130          H  
ATOM   2588 1HE  LYS A 165      29.117 -45.077   6.979  1.00  4.130          H  
ATOM   2589 2HE  LYS A 165      30.299 -44.852   8.272  1.00  4.130          H  
ATOM   2590 1HZ  LYS A 165      27.972 -44.816   9.129  1.00  4.130          H  
ATOM   2591 2HZ  LYS A 165      28.594 -43.255   9.469  1.00  4.130          H  
ATOM   2592 3HZ  LYS A 165      27.603 -43.542   8.146  1.00  4.130          H  
ATOM   2593  N   ILE A 166      34.620 -41.575   5.227  1.00  3.040          N  
ATOM   2594  CA  ILE A 166      34.873 -40.252   4.610  1.00  3.490          C  
ATOM   2595  C   ILE A 166      36.046 -40.304   3.628  1.00  3.970          C  
ATOM   2596  O   ILE A 166      36.014 -39.665   2.583  1.00  4.400          O  
ATOM   2597  CB  ILE A 166      35.086 -39.063   5.618  1.00  4.710          C  
ATOM   2598  CG1 ILE A 166      34.891 -37.712   4.857  1.00  4.710          C  
ATOM   2599  CG2 ILE A 166      36.437 -39.119   6.358  1.00  4.710          C  
ATOM   2600  CD1 ILE A 166      34.751 -36.473   5.768  1.00  4.710          C  
ATOM   2601  H   ILE A 166      34.957 -41.844   6.162  1.00  3.650          H  
ATOM   2602  HA  ILE A 166      33.984 -39.991   4.034  1.00  4.190          H  
ATOM   2603  HB  ILE A 166      34.339 -39.079   6.325  1.00  5.650          H  
ATOM   2604 1HG1 ILE A 166      35.726 -37.549   4.178  1.00  5.650          H  
ATOM   2605 2HG1 ILE A 166      33.969 -37.780   4.266  1.00  5.650          H  
ATOM   2606 1HG2 ILE A 166      36.513 -38.295   7.055  1.00  5.650          H  
ATOM   2607 2HG2 ILE A 166      36.500 -40.032   6.911  1.00  5.650          H  
ATOM   2608 3HG2 ILE A 166      37.266 -39.055   5.663  1.00  5.650          H  
ATOM   2609 1HD1 ILE A 166      34.586 -35.588   5.145  1.00  5.650          H  
ATOM   2610 2HD1 ILE A 166      33.897 -36.602   6.437  1.00  5.650          H  
ATOM   2611 3HD1 ILE A 166      35.644 -36.326   6.350  1.00  5.650          H  
ATOM   2612  N   ILE A 167      37.088 -41.065   3.954  1.00  4.340          N  
ATOM   2613  CA  ILE A 167      38.302 -41.095   3.140  1.00  5.120          C  
ATOM   2614  C   ILE A 167      38.028 -41.557   1.714  1.00  5.610          C  
ATOM   2615  O   ILE A 167      38.566 -40.987   0.763  1.00  5.950          O  
ATOM   2616  CB  ILE A 167      39.372 -41.993   3.794  1.00  6.860          C  
ATOM   2617  CG1 ILE A 167      39.852 -41.314   5.106  1.00  6.860          C  
ATOM   2618  CG2 ILE A 167      40.563 -42.216   2.819  1.00  6.860          C  
ATOM   2619  CD1 ILE A 167      40.653 -42.209   6.035  1.00  6.860          C  
ATOM   2620  H   ILE A 167      37.051 -41.593   4.831  1.00  5.210          H  
ATOM   2621  HA  ILE A 167      38.700 -40.085   3.093  1.00  6.140          H  
ATOM   2622  HB  ILE A 167      38.938 -42.938   4.042  1.00  8.230          H  
ATOM   2623 1HG1 ILE A 167      40.465 -40.454   4.845  1.00  8.230          H  
ATOM   2624 2HG1 ILE A 167      38.986 -40.957   5.648  1.00  8.230          H  
ATOM   2625 1HG2 ILE A 167      41.311 -42.846   3.282  1.00  8.230          H  
ATOM   2626 2HG2 ILE A 167      40.223 -42.704   1.907  1.00  8.230          H  
ATOM   2627 3HG2 ILE A 167      41.008 -41.252   2.564  1.00  8.230          H  
ATOM   2628 1HD1 ILE A 167      40.933 -41.639   6.920  1.00  8.230          H  
ATOM   2629 2HD1 ILE A 167      40.048 -43.061   6.336  1.00  8.230          H  
ATOM   2630 3HD1 ILE A 167      41.551 -42.561   5.544  1.00  8.230          H  
ATOM   2631  N   SER A 168      37.205 -42.585   1.559  1.00  5.960          N  
ATOM   2632  CA  SER A 168      36.873 -43.133   0.246  1.00  6.720          C  
ATOM   2633  C   SER A 168      35.730 -42.394  -0.474  1.00  7.120          C  
ATOM   2634  O   SER A 168      35.318 -42.804  -1.564  1.00  7.610          O  
ATOM   2635  CB  SER A 168      36.500 -44.602   0.374  1.00  9.100          C  
ATOM   2636  OG  SER A 168      37.591 -45.384   0.798  1.00  9.100          O  
ATOM   2637  H   SER A 168      36.816 -43.037   2.393  1.00  7.150          H  
ATOM   2638  HA  SER A 168      37.763 -43.059  -0.378  1.00  8.060          H  
ATOM   2639 1HB  SER A 168      35.683 -44.698   1.093  1.00 10.920          H  
ATOM   2640 2HB  SER A 168      36.137 -44.969  -0.583  1.00 10.920          H  
ATOM   2641  HG  SER A 168      37.266 -46.287   0.840  1.00 10.920          H  
ATOM   2642  N   ALA A 169      35.165 -41.364   0.156  1.00  7.230          N  
ATOM   2643  CA  ALA A 169      34.048 -40.603  -0.390  1.00  7.880          C  
ATOM   2644  C   ALA A 169      34.511 -39.585  -1.427  1.00  8.150          C  
ATOM   2645  O   ALA A 169      35.666 -39.173  -1.451  1.00  8.420          O  
ATOM   2646  CB  ALA A 169      33.296 -39.880   0.723  1.00 10.770          C  
ATOM   2647  H   ALA A 169      35.561 -41.044   1.042  1.00  8.680          H  
ATOM   2648  HA  ALA A 169      33.371 -41.303  -0.878  1.00  9.460          H  
ATOM   2649 1HB  ALA A 169      32.450 -39.342   0.303  1.00 12.930          H  
ATOM   2650 2HB  ALA A 169      32.937 -40.607   1.456  1.00 12.930          H  
ATOM   2651 3HB  ALA A 169      33.964 -39.179   1.216  1.00 12.930          H  
ATOM   2652  N   ASP A 170      33.570 -39.111  -2.243  1.00  8.370          N  
ATOM   2653  CA  ASP A 170      33.769 -38.052  -3.231  1.00  8.930          C  
ATOM   2654  C   ASP A 170      33.311 -36.705  -2.658  1.00  8.780          C  
ATOM   2655  O   ASP A 170      32.775 -35.841  -3.357  1.00  9.350          O  
ATOM   2656  CB  ASP A 170      33.036 -38.417  -4.518  1.00 12.280          C  
ATOM   2657  CG  ASP A 170      31.542 -38.663  -4.291  1.00 12.280          C  
ATOM   2658  OD1 ASP A 170      31.164 -38.957  -3.148  1.00 12.280          O  
ATOM   2659  OD2 ASP A 170      30.777 -38.605  -5.253  1.00 12.280          O  
ATOM   2660  H   ASP A 170      32.619 -39.493  -2.208  1.00 10.040          H  
ATOM   2661  HA  ASP A 170      34.835 -37.981  -3.452  1.00 10.720          H  
ATOM   2662 1HB  ASP A 170      33.154 -37.607  -5.239  1.00 14.730          H  
ATOM   2663 2HB  ASP A 170      33.485 -39.312  -4.950  1.00 14.730          H  
ATOM   2664  N   MET A 171      33.508 -36.594  -1.356  1.00  8.260          N  
ATOM   2665  CA  MET A 171      33.180 -35.489  -0.487  1.00  8.390          C  
ATOM   2666  C   MET A 171      34.180 -34.337  -0.549  1.00  8.220          C  
ATOM   2667  O   MET A 171      35.388 -34.545  -0.665  1.00  8.490          O  
ATOM   2668  CB  MET A 171      33.085 -36.072   0.918  1.00 11.690          C  
ATOM   2669  CG  MET A 171      32.802 -35.130   2.027  1.00 11.690          C  
ATOM   2670  SD  MET A 171      31.237 -34.236   1.883  1.00 11.690          S  
ATOM   2671  CE  MET A 171      30.089 -35.510   2.172  1.00 11.690          C  
ATOM   2672  H   MET A 171      33.976 -37.387  -0.934  1.00  9.910          H  
ATOM   2673  HA  MET A 171      32.206 -35.102  -0.788  1.00 10.070          H  
ATOM   2674 1HB  MET A 171      32.351 -36.867   0.934  1.00 14.030          H  
ATOM   2675 2HB  MET A 171      34.045 -36.533   1.164  1.00 14.030          H  
ATOM   2676 1HG  MET A 171      32.773 -35.710   2.932  1.00 14.030          H  
ATOM   2677 2HG  MET A 171      33.618 -34.449   2.136  1.00 14.030          H  
ATOM   2678 1HE  MET A 171      29.082 -35.114   2.129  1.00 14.030          H  
ATOM   2679 2HE  MET A 171      30.218 -36.268   1.431  1.00 14.030          H  
ATOM   2680 3HE  MET A 171      30.245 -35.945   3.133  1.00 14.030          H  
ATOM   2681  N   VAL A 172      33.658 -33.113  -0.439  1.00  8.060          N  
ATOM   2682  CA  VAL A 172      34.452 -31.883  -0.417  1.00  8.150          C  
ATOM   2683  C   VAL A 172      34.212 -31.071   0.859  1.00  8.290          C  
ATOM   2684  O   VAL A 172      34.416 -29.858   0.892  1.00  8.720          O  
ATOM   2685  CB  VAL A 172      34.140 -31.020  -1.652  1.00 11.370          C  
ATOM   2686  CG1 VAL A 172      34.578 -31.757  -2.916  1.00 11.370          C  
ATOM   2687  CG2 VAL A 172      32.641 -30.702  -1.699  1.00 11.370          C  
ATOM   2688  H   VAL A 172      32.651 -33.046  -0.359  1.00  9.670          H  
ATOM   2689  HA  VAL A 172      35.506 -32.160  -0.450  1.00  9.780          H  
ATOM   2690  HB  VAL A 172      34.709 -30.092  -1.592  1.00 13.650          H  
ATOM   2691 1HG1 VAL A 172      34.375 -31.140  -3.788  1.00 13.650          H  
ATOM   2692 2HG1 VAL A 172      35.645 -31.967  -2.859  1.00 13.650          H  
ATOM   2693 3HG1 VAL A 172      34.032 -32.697  -3.005  1.00 13.650          H  
ATOM   2694 1HG2 VAL A 172      32.433 -30.083  -2.569  1.00 13.650          H  
ATOM   2695 2HG2 VAL A 172      32.070 -31.624  -1.772  1.00 13.650          H  
ATOM   2696 3HG2 VAL A 172      32.348 -30.162  -0.797  1.00 13.650          H  
ATOM   2697  N   SER A 173      33.730 -31.744   1.885  1.00  8.210          N  
ATOM   2698  CA  SER A 173      33.419 -31.149   3.176  1.00  8.600          C  
ATOM   2699  C   SER A 173      33.711 -32.122   4.315  1.00  8.550          C  
ATOM   2700  O   SER A 173      34.470 -33.077   4.152  1.00  8.520          O  
ATOM   2701  CB  SER A 173      31.971 -30.708   3.239  1.00 11.880          C  
ATOM   2702  OG  SER A 173      31.750 -29.920   4.378  1.00 11.880          O  
ATOM   2703  H   SER A 173      33.590 -32.732   1.759  1.00  9.850          H  
ATOM   2704  HA  SER A 173      34.051 -30.271   3.314  1.00 10.320          H  
ATOM   2705 1HB  SER A 173      31.725 -30.139   2.342  1.00 14.260          H  
ATOM   2706 2HB  SER A 173      31.321 -31.578   3.264  1.00 14.260          H  
ATOM   2707  HG  SER A 173      30.822 -29.651   4.339  1.00 14.260          H  
ATOM   2708  N   GLU A 174      33.167 -31.824   5.491  1.00  8.820          N  
ATOM   2709  CA  GLU A 174      33.413 -32.605   6.707  1.00  9.150          C  
ATOM   2710  C   GLU A 174      32.428 -33.768   6.951  1.00  8.830          C  
ATOM   2711  O   GLU A 174      32.651 -34.614   7.816  1.00  9.140          O  
ATOM   2712  CB  GLU A 174      33.433 -31.636   7.899  1.00 12.680          C  
ATOM   2713  CG  GLU A 174      34.611 -30.619   7.834  1.00 12.680          C  
ATOM   2714  CD  GLU A 174      34.637 -29.575   8.950  1.00 12.680          C  
ATOM   2715  OE1 GLU A 174      33.713 -29.518   9.716  1.00 12.680          O  
ATOM   2716  OE2 GLU A 174      35.607 -28.836   9.027  1.00 12.680          O  
ATOM   2717  H   GLU A 174      32.562 -31.009   5.526  1.00 10.580          H  
ATOM   2718  HA  GLU A 174      34.410 -33.039   6.621  1.00 10.980          H  
ATOM   2719 1HB  GLU A 174      32.495 -31.079   7.933  1.00 15.210          H  
ATOM   2720 2HB  GLU A 174      33.517 -32.192   8.828  1.00 15.210          H  
ATOM   2721 1HG  GLU A 174      35.542 -31.187   7.878  1.00 15.210          H  
ATOM   2722 2HG  GLU A 174      34.582 -30.109   6.874  1.00 15.210          H  
ATOM   2723  N   GLU A 175      31.358 -33.848   6.186  1.00  8.500          N  
ATOM   2724  CA  GLU A 175      30.372 -34.907   6.392  1.00  8.500          C  
ATOM   2725  C   GLU A 175      30.904 -36.227   5.864  1.00  7.990          C  
ATOM   2726  O   GLU A 175      31.721 -36.240   4.959  1.00  8.240          O  
ATOM   2727  CB  GLU A 175      29.061 -34.570   5.692  1.00 11.900          C  
ATOM   2728  CG  GLU A 175      28.352 -33.356   6.226  1.00 11.900          C  
ATOM   2729  CD  GLU A 175      27.066 -33.127   5.539  1.00 11.900          C  
ATOM   2730  OE1 GLU A 175      26.533 -34.081   5.039  1.00 11.900          O  
ATOM   2731  OE2 GLU A 175      26.614 -32.002   5.489  1.00 11.900          O  
ATOM   2732  H   GLU A 175      31.213 -33.148   5.476  1.00 10.200          H  
ATOM   2733  HA  GLU A 175      30.183 -35.017   7.456  1.00 10.200          H  
ATOM   2734 1HB  GLU A 175      29.252 -34.380   4.646  1.00 14.280          H  
ATOM   2735 2HB  GLU A 175      28.384 -35.425   5.752  1.00 14.280          H  
ATOM   2736 1HG  GLU A 175      28.159 -33.501   7.290  1.00 14.280          H  
ATOM   2737 2HG  GLU A 175      28.992 -32.483   6.118  1.00 14.280          H  
ATOM   2738  N   PHE A 176      30.448 -37.352   6.408  1.00  7.550          N  
ATOM   2739  CA  PHE A 176      30.909 -38.633   5.889  1.00  7.380          C  
ATOM   2740  C   PHE A 176      30.270 -39.062   4.574  1.00  6.760          C  
ATOM   2741  O   PHE A 176      30.850 -39.840   3.819  1.00  6.650          O  
ATOM   2742  CB  PHE A 176      30.665 -39.752   6.889  1.00 10.400          C  
ATOM   2743  CG  PHE A 176      31.602 -39.812   8.060  1.00 10.400          C  
ATOM   2744  CD1 PHE A 176      31.309 -39.369   9.306  1.00 10.400          C  
ATOM   2745  CD2 PHE A 176      32.786 -40.341   7.876  1.00 10.400          C  
ATOM   2746  CE1 PHE A 176      32.218 -39.467  10.295  1.00 10.400          C  
ATOM   2747  CE2 PHE A 176      33.709 -40.429   8.854  1.00 10.400          C  
ATOM   2748  CZ  PHE A 176      33.425 -39.991  10.069  1.00 10.400          C  
ATOM   2749  H   PHE A 176      29.777 -37.332   7.172  1.00  9.060          H  
ATOM   2750  HA  PHE A 176      31.982 -38.552   5.721  1.00  8.860          H  
ATOM   2751 1HB  PHE A 176      29.650 -39.724   7.248  1.00 12.480          H  
ATOM   2752 2HB  PHE A 176      30.780 -40.653   6.343  1.00 12.480          H  
ATOM   2753  HD1 PHE A 176      30.379 -38.944   9.525  1.00 12.480          H  
ATOM   2754  HD2 PHE A 176      33.002 -40.701   6.901  1.00 12.480          H  
ATOM   2755  HE1 PHE A 176      31.982 -39.111  11.281  1.00 12.480          H  
ATOM   2756  HE2 PHE A 176      34.673 -40.854   8.648  1.00 12.480          H  
ATOM   2757  HZ  PHE A 176      34.160 -40.053  10.869  1.00 12.480          H  
ATOM   2758  N   LEU A 177      29.040 -38.628   4.321  1.00  6.630          N  
ATOM   2759  CA  LEU A 177      28.334 -39.094   3.139  1.00  6.310          C  
ATOM   2760  C   LEU A 177      27.944 -37.989   2.181  1.00  5.620          C  
ATOM   2761  O   LEU A 177      27.284 -37.022   2.552  1.00  5.790          O  
ATOM   2762  CB  LEU A 177      27.090 -39.850   3.577  1.00  8.960          C  
ATOM   2763  CG  LEU A 177      27.324 -41.080   4.477  1.00  8.960          C  
ATOM   2764  CD1 LEU A 177      26.003 -41.597   4.906  1.00  8.960          C  
ATOM   2765  CD2 LEU A 177      28.098 -42.174   3.726  1.00  8.960          C  
ATOM   2766  H   LEU A 177      28.579 -37.980   4.945  1.00  7.960          H  
ATOM   2767  HA  LEU A 177      28.986 -39.762   2.586  1.00  7.570          H  
ATOM   2768 1HB  LEU A 177      26.436 -39.158   4.111  1.00 10.750          H  
ATOM   2769 2HB  LEU A 177      26.583 -40.177   2.709  1.00 10.750          H  
ATOM   2770  HG  LEU A 177      27.882 -40.784   5.361  1.00 10.750          H  
ATOM   2771 1HD1 LEU A 177      26.139 -42.459   5.555  1.00 10.750          H  
ATOM   2772 2HD1 LEU A 177      25.469 -40.819   5.446  1.00 10.750          H  
ATOM   2773 3HD1 LEU A 177      25.440 -41.893   4.026  1.00 10.750          H  
ATOM   2774 1HD2 LEU A 177      28.236 -43.032   4.373  1.00 10.750          H  
ATOM   2775 2HD2 LEU A 177      27.540 -42.477   2.860  1.00 10.750          H  
ATOM   2776 3HD2 LEU A 177      29.075 -41.814   3.415  1.00 10.750          H  
ATOM   2777  N   SER A 178      28.342 -38.172   0.932  1.00  5.250          N  
ATOM   2778  CA  SER A 178      28.090 -37.245  -0.161  1.00  4.980          C  
ATOM   2779  C   SER A 178      26.670 -37.378  -0.633  1.00  4.330          C  
ATOM   2780  O   SER A 178      25.948 -38.303  -0.228  1.00  4.210          O  
ATOM   2781  CB  SER A 178      29.021 -37.511  -1.322  1.00  7.080          C  
ATOM   2782  OG  SER A 178      28.662 -38.687  -1.997  1.00  7.080          O  
ATOM   2783  H   SER A 178      28.875 -39.006   0.725  1.00  6.300          H  
ATOM   2784  HA  SER A 178      28.228 -36.223   0.187  1.00  5.980          H  
ATOM   2785 1HB  SER A 178      29.012 -36.673  -2.015  1.00  8.500          H  
ATOM   2786 2HB  SER A 178      30.044 -37.607  -0.950  1.00  8.500          H  
ATOM   2787  HG  SER A 178      29.430 -38.865  -2.613  1.00  8.500          H  
ATOM   2788  N   SER A 179      26.289 -36.492  -1.549  1.00  4.390          N  
ATOM   2789  CA  SER A 179      24.945 -36.442  -2.099  1.00  4.380          C  
ATOM   2790  C   SER A 179      24.525 -37.722  -2.804  1.00  4.090          C  
ATOM   2791  O   SER A 179      23.334 -37.951  -3.003  1.00  4.180          O  
ATOM   2792  CB  SER A 179      24.828 -35.265  -3.050  1.00  6.140          C  
ATOM   2793  OG  SER A 179      25.637 -35.443  -4.181  1.00  6.140          O  
ATOM   2794  H   SER A 179      26.945 -35.790  -1.856  1.00  5.270          H  
ATOM   2795  HA  SER A 179      24.254 -36.279  -1.277  1.00  5.260          H  
ATOM   2796 1HB  SER A 179      23.788 -35.151  -3.356  1.00  7.360          H  
ATOM   2797 2HB  SER A 179      25.116 -34.350  -2.533  1.00  7.360          H  
ATOM   2798  HG  SER A 179      25.489 -34.669  -4.737  1.00  7.360          H  
ATOM   2799  N   LYS A 180      25.467 -38.582  -3.192  1.00  3.920          N  
ATOM   2800  CA  LYS A 180      25.041 -39.820  -3.822  1.00  3.890          C  
ATOM   2801  C   LYS A 180      24.278 -40.677  -2.811  1.00  3.580          C  
ATOM   2802  O   LYS A 180      23.295 -41.349  -3.154  1.00  3.590          O  
ATOM   2803  CB  LYS A 180      26.230 -40.595  -4.384  1.00  5.460          C  
ATOM   2804  CG  LYS A 180      26.849 -39.948  -5.613  1.00  5.460          C  
ATOM   2805  CD  LYS A 180      27.974 -40.797  -6.202  1.00  5.460          C  
ATOM   2806  CE  LYS A 180      28.515 -40.191  -7.501  1.00  5.460          C  
ATOM   2807  NZ  LYS A 180      29.249 -38.910  -7.259  1.00  5.460          N  
ATOM   2808  H   LYS A 180      26.453 -38.390  -3.009  1.00  4.700          H  
ATOM   2809  HA  LYS A 180      24.361 -39.581  -4.640  1.00  4.670          H  
ATOM   2810 1HB  LYS A 180      27.006 -40.675  -3.617  1.00  6.550          H  
ATOM   2811 2HB  LYS A 180      25.918 -41.606  -4.645  1.00  6.550          H  
ATOM   2812 1HG  LYS A 180      26.076 -39.797  -6.367  1.00  6.550          H  
ATOM   2813 2HG  LYS A 180      27.247 -38.976  -5.326  1.00  6.550          H  
ATOM   2814 1HD  LYS A 180      28.797 -40.853  -5.480  1.00  6.550          H  
ATOM   2815 2HD  LYS A 180      27.615 -41.805  -6.402  1.00  6.550          H  
ATOM   2816 1HE  LYS A 180      29.193 -40.902  -7.971  1.00  6.550          H  
ATOM   2817 2HE  LYS A 180      27.682 -39.997  -8.177  1.00  6.550          H  
ATOM   2818 1HZ  LYS A 180      29.594 -38.541  -8.125  1.00  6.550          H  
ATOM   2819 2HZ  LYS A 180      28.647 -38.232  -6.826  1.00  6.550          H  
ATOM   2820 3HZ  LYS A 180      30.050 -39.076  -6.625  1.00  6.550          H  
ATOM   2821  N   TYR A 181      24.732 -40.637  -1.558  1.00  3.510          N  
ATOM   2822  CA  TYR A 181      24.180 -41.454  -0.504  1.00  3.500          C  
ATOM   2823  C   TYR A 181      22.935 -40.836   0.052  1.00  3.070          C  
ATOM   2824  O   TYR A 181      21.948 -41.537   0.279  1.00  3.130          O  
ATOM   2825  CB  TYR A 181      25.176 -41.568   0.629  1.00  4.900          C  
ATOM   2826  CG  TYR A 181      26.420 -42.290   0.291  1.00  4.900          C  
ATOM   2827  CD1 TYR A 181      27.533 -41.564  -0.071  1.00  4.900          C  
ATOM   2828  CD2 TYR A 181      26.475 -43.665   0.359  1.00  4.900          C  
ATOM   2829  CE1 TYR A 181      28.706 -42.200  -0.370  1.00  4.900          C  
ATOM   2830  CE2 TYR A 181      27.654 -44.315   0.057  1.00  4.900          C  
ATOM   2831  CZ  TYR A 181      28.769 -43.583  -0.305  1.00  4.900          C  
ATOM   2832  OH  TYR A 181      29.949 -44.223  -0.605  1.00  4.900          O  
ATOM   2833  H   TYR A 181      25.490 -40.000  -1.310  1.00  4.210          H  
ATOM   2834  HA  TYR A 181      23.935 -42.438  -0.904  1.00  4.200          H  
ATOM   2835 1HB  TYR A 181      25.437 -40.566   0.930  1.00  5.880          H  
ATOM   2836 2HB  TYR A 181      24.715 -42.059   1.480  1.00  5.880          H  
ATOM   2837  HD1 TYR A 181      27.477 -40.484  -0.118  1.00  5.880          H  
ATOM   2838  HD2 TYR A 181      25.592 -44.236   0.648  1.00  5.880          H  
ATOM   2839  HE1 TYR A 181      29.583 -41.619  -0.657  1.00  5.880          H  
ATOM   2840  HE2 TYR A 181      27.707 -45.402   0.109  1.00  5.880          H  
ATOM   2841  HH  TYR A 181      29.830 -45.173  -0.517  1.00  5.880          H  
ATOM   2842  N   THR A 182      22.964 -39.516   0.264  1.00  2.810          N  
ATOM   2843  CA  THR A 182      21.806 -38.897   0.887  1.00  2.540          C  
ATOM   2844  C   THR A 182      20.680 -38.856  -0.122  1.00  2.490          C  
ATOM   2845  O   THR A 182      19.508 -38.916   0.260  1.00  2.340          O  
ATOM   2846  CB  THR A 182      22.105 -37.494   1.407  1.00  3.660          C  
ATOM   2847  OG1 THR A 182      22.388 -36.626   0.309  1.00  3.660          O  
ATOM   2848  CG2 THR A 182      23.334 -37.581   2.327  1.00  3.660          C  
ATOM   2849  H   THR A 182      23.808 -38.973   0.045  1.00  3.370          H  
ATOM   2850  HA  THR A 182      21.485 -39.504   1.725  1.00  3.050          H  
ATOM   2851  HB  THR A 182      21.273 -37.120   1.973  1.00  4.400          H  
ATOM   2852  HG1 THR A 182      21.541 -36.239  -0.038  1.00  4.400          H  
ATOM   2853 1HG2 THR A 182      23.568 -36.598   2.718  1.00  4.400          H  
ATOM   2854 2HG2 THR A 182      23.109 -38.253   3.149  1.00  4.400          H  
ATOM   2855 3HG2 THR A 182      24.193 -37.958   1.780  1.00  4.400          H  
ATOM   2856  N   GLY A 183      21.036 -38.832  -1.415  1.00  2.730          N  
ATOM   2857  CA  GLY A 183      20.084 -38.894  -2.494  1.00  2.880          C  
ATOM   2858  C   GLY A 183      19.352 -40.217  -2.367  1.00  2.810          C  
ATOM   2859  O   GLY A 183      18.136 -40.251  -2.214  1.00  2.750          O  
ATOM   2860  H   GLY A 183      22.016 -38.722  -1.677  1.00  3.280          H  
ATOM   2861 1HA  GLY A 183      19.391 -38.055  -2.438  1.00  3.460          H  
ATOM   2862 2HA  GLY A 183      20.610 -38.839  -3.448  1.00  3.460          H  
ATOM   2863  N   GLN A 184      20.097 -41.329  -2.326  1.00  2.900          N  
ATOM   2864  CA  GLN A 184      19.443 -42.625  -2.212  1.00  2.940          C  
ATOM   2865  C   GLN A 184      18.543 -42.705  -0.974  1.00  2.560          C  
ATOM   2866  O   GLN A 184      17.436 -43.242  -1.055  1.00  2.460          O  
ATOM   2867  CB  GLN A 184      20.509 -43.726  -2.143  1.00  4.100          C  
ATOM   2868  CG  GLN A 184      20.001 -45.185  -2.142  1.00  4.100          C  
ATOM   2869  CD  GLN A 184      19.321 -45.595  -3.437  1.00  4.100          C  
ATOM   2870  OE1 GLN A 184      19.770 -45.221  -4.526  1.00  4.100          O  
ATOM   2871  NE2 GLN A 184      18.262 -46.389  -3.331  1.00  4.100          N  
ATOM   2872  H   GLN A 184      21.117 -41.276  -2.444  1.00  3.480          H  
ATOM   2873  HA  GLN A 184      18.826 -42.775  -3.099  1.00  3.530          H  
ATOM   2874 1HB  GLN A 184      21.201 -43.605  -2.978  1.00  4.920          H  
ATOM   2875 2HB  GLN A 184      21.092 -43.587  -1.231  1.00  4.920          H  
ATOM   2876 1HG  GLN A 184      20.850 -45.845  -1.984  1.00  4.920          H  
ATOM   2877 2HG  GLN A 184      19.278 -45.316  -1.331  1.00  4.920          H  
ATOM   2878 1HE2 GLN A 184      17.785 -46.705  -4.150  1.00  4.920          H  
ATOM   2879 2HE2 GLN A 184      17.935 -46.699  -2.402  1.00  4.920          H  
ATOM   2880  N   MET A 185      18.986 -42.142   0.159  1.00  2.420          N  
ATOM   2881  CA  MET A 185      18.180 -42.197   1.384  1.00  2.160          C  
ATOM   2882  C   MET A 185      16.836 -41.510   1.204  1.00  1.840          C  
ATOM   2883  O   MET A 185      15.782 -42.091   1.486  1.00  1.670          O  
ATOM   2884  CB  MET A 185      18.884 -41.451   2.514  1.00  3.130          C  
ATOM   2885  CG  MET A 185      20.143 -42.048   3.016  1.00  3.130          C  
ATOM   2886  SD  MET A 185      20.932 -40.968   4.203  1.00  3.130          S  
ATOM   2887  CE  MET A 185      22.609 -41.473   3.973  1.00  3.130          C  
ATOM   2888  H   MET A 185      19.922 -41.723   0.171  1.00  2.900          H  
ATOM   2889  HA  MET A 185      18.007 -43.241   1.648  1.00  2.590          H  
ATOM   2890 1HB  MET A 185      19.104 -40.438   2.204  1.00  3.750          H  
ATOM   2891 2HB  MET A 185      18.204 -41.383   3.367  1.00  3.750          H  
ATOM   2892 1HG  MET A 185      19.906 -42.988   3.519  1.00  3.750          H  
ATOM   2893 2HG  MET A 185      20.821 -42.260   2.218  1.00  3.750          H  
ATOM   2894 1HE  MET A 185      23.238 -40.910   4.633  1.00  3.750          H  
ATOM   2895 2HE  MET A 185      22.707 -42.537   4.197  1.00  3.750          H  
ATOM   2896 3HE  MET A 185      22.908 -41.290   2.948  1.00  3.750          H  
ATOM   2897  N   ILE A 186      16.876 -40.267   0.721  1.00  1.870          N  
ATOM   2898  CA  ILE A 186      15.654 -39.506   0.573  1.00  1.770          C  
ATOM   2899  C   ILE A 186      14.776 -40.031  -0.553  1.00  1.870          C  
ATOM   2900  O   ILE A 186      13.547 -39.942  -0.454  1.00  1.760          O  
ATOM   2901  CB  ILE A 186      15.906 -37.991   0.471  1.00  2.520          C  
ATOM   2902  CG1 ILE A 186      14.541 -37.263   0.720  1.00  2.520          C  
ATOM   2903  CG2 ILE A 186      16.555 -37.640  -0.872  1.00  2.520          C  
ATOM   2904  CD1 ILE A 186      14.648 -35.785   1.010  1.00  2.520          C  
ATOM   2905  H   ILE A 186      17.784 -39.845   0.492  1.00  2.240          H  
ATOM   2906  HA  ILE A 186      15.093 -39.634   1.493  1.00  2.120          H  
ATOM   2907  HB  ILE A 186      16.581 -37.684   1.275  1.00  3.020          H  
ATOM   2908 1HG1 ILE A 186      13.914 -37.393  -0.155  1.00  3.020          H  
ATOM   2909 2HG1 ILE A 186      14.047 -37.734   1.562  1.00  3.020          H  
ATOM   2910 1HG2 ILE A 186      16.738 -36.586  -0.949  1.00  3.020          H  
ATOM   2911 2HG2 ILE A 186      17.487 -38.160  -0.953  1.00  3.020          H  
ATOM   2912 3HG2 ILE A 186      15.927 -37.947  -1.683  1.00  3.020          H  
ATOM   2913 1HD1 ILE A 186      13.650 -35.377   1.165  1.00  3.020          H  
ATOM   2914 2HD1 ILE A 186      15.242 -35.635   1.907  1.00  3.020          H  
ATOM   2915 3HD1 ILE A 186      15.111 -35.281   0.185  1.00  3.020          H  
ATOM   2916  N   ASP A 187      15.378 -40.543  -1.634  1.00  2.200          N  
ATOM   2917  CA  ASP A 187      14.579 -41.094  -2.706  1.00  2.470          C  
ATOM   2918  C   ASP A 187      13.785 -42.271  -2.164  1.00  2.320          C  
ATOM   2919  O   ASP A 187      12.598 -42.399  -2.446  1.00  2.380          O  
ATOM   2920  CB  ASP A 187      15.446 -41.566  -3.869  1.00  3.350          C  
ATOM   2921  CG  ASP A 187      16.074 -40.443  -4.700  1.00  3.350          C  
ATOM   2922  OD1 ASP A 187      15.666 -39.311  -4.591  1.00  3.350          O  
ATOM   2923  OD2 ASP A 187      16.964 -40.747  -5.455  1.00  3.350          O  
ATOM   2924  H   ASP A 187      16.399 -40.538  -1.710  1.00  2.640          H  
ATOM   2925  HA  ASP A 187      13.896 -40.330  -3.065  1.00  2.960          H  
ATOM   2926 1HB  ASP A 187      16.255 -42.185  -3.471  1.00  4.020          H  
ATOM   2927 2HB  ASP A 187      14.853 -42.196  -4.527  1.00  4.020          H  
ATOM   2928  N   GLU A 188      14.410 -43.108  -1.332  1.00  2.210          N  
ATOM   2929  CA  GLU A 188      13.683 -44.220  -0.741  1.00  2.200          C  
ATOM   2930  C   GLU A 188      12.561 -43.720   0.166  1.00  1.860          C  
ATOM   2931  O   GLU A 188      11.451 -44.267   0.150  1.00  1.920          O  
ATOM   2932  CB  GLU A 188      14.625 -45.127   0.049  1.00  3.080          C  
ATOM   2933  CG  GLU A 188      15.587 -45.922  -0.815  1.00  3.080          C  
ATOM   2934  CD  GLU A 188      16.587 -46.704  -0.017  1.00  3.080          C  
ATOM   2935  OE1 GLU A 188      16.530 -46.662   1.191  1.00  3.080          O  
ATOM   2936  OE2 GLU A 188      17.440 -47.317  -0.626  1.00  3.080          O  
ATOM   2937  H   GLU A 188      15.418 -43.002  -1.162  1.00  2.650          H  
ATOM   2938  HA  GLU A 188      13.241 -44.806  -1.544  1.00  2.640          H  
ATOM   2939 1HB  GLU A 188      15.221 -44.521   0.732  1.00  3.700          H  
ATOM   2940 2HB  GLU A 188      14.045 -45.825   0.650  1.00  3.700          H  
ATOM   2941 1HG  GLU A 188      15.008 -46.618  -1.421  1.00  3.700          H  
ATOM   2942 2HG  GLU A 188      16.103 -45.253  -1.491  1.00  3.700          H  
ATOM   2943  N   LEU A 189      12.809 -42.649   0.932  1.00  1.610          N  
ATOM   2944  CA  LEU A 189      11.759 -42.176   1.814  1.00  1.380          C  
ATOM   2945  C   LEU A 189      10.555 -41.700   1.020  1.00  1.260          C  
ATOM   2946  O   LEU A 189       9.425 -42.018   1.367  1.00  1.200          O  
ATOM   2947  CB  LEU A 189      12.211 -40.974   2.662  1.00  2.020          C  
ATOM   2948  CG  LEU A 189      13.326 -41.175   3.692  1.00  2.020          C  
ATOM   2949  CD1 LEU A 189      13.613 -39.816   4.324  1.00  2.020          C  
ATOM   2950  CD2 LEU A 189      12.971 -42.236   4.704  1.00  2.020          C  
ATOM   2951  H   LEU A 189      13.756 -42.253   0.956  1.00  1.930          H  
ATOM   2952  HA  LEU A 189      11.438 -42.997   2.449  1.00  1.660          H  
ATOM   2953 1HB  LEU A 189      12.549 -40.197   1.977  1.00  2.430          H  
ATOM   2954 2HB  LEU A 189      11.351 -40.589   3.192  1.00  2.430          H  
ATOM   2955  HG  LEU A 189      14.224 -41.482   3.191  1.00  2.430          H  
ATOM   2956 1HD1 LEU A 189      14.425 -39.910   5.026  1.00  2.430          H  
ATOM   2957 2HD1 LEU A 189      13.894 -39.101   3.558  1.00  2.430          H  
ATOM   2958 3HD1 LEU A 189      12.733 -39.449   4.844  1.00  2.430          H  
ATOM   2959 1HD2 LEU A 189      13.802 -42.342   5.414  1.00  2.430          H  
ATOM   2960 2HD2 LEU A 189      12.085 -41.969   5.231  1.00  2.430          H  
ATOM   2961 3HD2 LEU A 189      12.819 -43.183   4.201  1.00  2.430          H  
ATOM   2962  N   ILE A 190      10.774 -40.990  -0.082  1.00  1.680          N  
ATOM   2963  CA  ILE A 190       9.628 -40.502  -0.842  1.00  1.840          C  
ATOM   2964  C   ILE A 190       8.959 -41.623  -1.643  1.00  1.640          C  
ATOM   2965  O   ILE A 190       7.742 -41.610  -1.827  1.00  1.720          O  
ATOM   2966  CB  ILE A 190       9.982 -39.290  -1.743  1.00  2.510          C  
ATOM   2967  CG1 ILE A 190       8.674 -38.550  -2.125  1.00  2.510          C  
ATOM   2968  CG2 ILE A 190      10.735 -39.724  -3.004  1.00  2.510          C  
ATOM   2969  CD1 ILE A 190       8.872 -37.172  -2.722  1.00  2.510          C  
ATOM   2970  H   ILE A 190      11.736 -40.728  -0.330  1.00  2.020          H  
ATOM   2971  HA  ILE A 190       8.892 -40.146  -0.128  1.00  2.210          H  
ATOM   2972  HB  ILE A 190      10.608 -38.603  -1.177  1.00  3.010          H  
ATOM   2973 1HG1 ILE A 190       8.120 -39.159  -2.843  1.00  3.010          H  
ATOM   2974 2HG1 ILE A 190       8.068 -38.439  -1.228  1.00  3.010          H  
ATOM   2975 1HG2 ILE A 190      10.991 -38.874  -3.609  1.00  3.010          H  
ATOM   2976 2HG2 ILE A 190      11.632 -40.216  -2.709  1.00  3.010          H  
ATOM   2977 3HG2 ILE A 190      10.133 -40.396  -3.606  1.00  3.010          H  
ATOM   2978 1HD1 ILE A 190       7.899 -36.732  -2.940  1.00  3.010          H  
ATOM   2979 2HD1 ILE A 190       9.391 -36.552  -2.011  1.00  3.010          H  
ATOM   2980 3HD1 ILE A 190       9.446 -37.224  -3.639  1.00  3.010          H  
ATOM   2981  N   ASN A 191       9.757 -42.566  -2.149  1.00  1.670          N  
ATOM   2982  CA  ASN A 191       9.275 -43.673  -2.956  1.00  1.930          C  
ATOM   2983  C   ASN A 191       8.542 -44.777  -2.179  1.00  1.970          C  
ATOM   2984  O   ASN A 191       7.732 -45.490  -2.769  1.00  2.470          O  
ATOM   2985  CB  ASN A 191      10.434 -44.273  -3.721  1.00  2.600          C  
ATOM   2986  CG  ASN A 191      10.946 -43.357  -4.807  1.00  2.600          C  
ATOM   2987  OD1 ASN A 191      10.234 -42.488  -5.326  1.00  2.600          O  
ATOM   2988  ND2 ASN A 191      12.194 -43.535  -5.159  1.00  2.600          N  
ATOM   2989  H   ASN A 191      10.765 -42.491  -2.000  1.00  2.000          H  
ATOM   2990  HA  ASN A 191       8.563 -43.271  -3.675  1.00  2.320          H  
ATOM   2991 1HB  ASN A 191      11.244 -44.494  -3.030  1.00  3.120          H  
ATOM   2992 2HB  ASN A 191      10.124 -45.214  -4.170  1.00  3.120          H  
ATOM   2993 1HD2 ASN A 191      12.601 -42.957  -5.865  1.00  3.120          H  
ATOM   2994 2HD2 ASN A 191      12.740 -44.243  -4.714  1.00  3.120          H  
ATOM   2995  N   SER A 192       8.842 -44.955  -0.886  1.00  1.940          N  
ATOM   2996  CA  SER A 192       8.210 -45.998  -0.070  1.00  2.310          C  
ATOM   2997  C   SER A 192       6.676 -45.864   0.226  1.00  2.310          C  
ATOM   2998  O   SER A 192       5.943 -46.822  -0.060  1.00  2.840          O  
ATOM   2999  CB  SER A 192       9.033 -46.203   1.201  1.00  3.090          C  
ATOM   3000  OG  SER A 192       8.433 -47.124   2.048  1.00  3.090          O  
ATOM   3001  H   SER A 192       9.583 -44.392  -0.456  1.00  2.330          H  
ATOM   3002  HA  SER A 192       8.325 -46.928  -0.628  1.00  2.770          H  
ATOM   3003 1HB  SER A 192      10.008 -46.583   0.906  1.00  3.700          H  
ATOM   3004 2HB  SER A 192       9.224 -45.280   1.719  1.00  3.700          H  
ATOM   3005  HG  SER A 192       9.030 -47.220   2.792  1.00  3.700          H  
ATOM   3006  N   PRO A 193       6.123 -44.699   0.695  1.00  2.360          N  
ATOM   3007  CA  PRO A 193       4.711 -44.480   1.058  1.00  2.580          C  
ATOM   3008  C   PRO A 193       3.609 -44.894   0.041  1.00  2.710          C  
ATOM   3009  O   PRO A 193       2.520 -45.255   0.491  1.00  3.020          O  
ATOM   3010  CB  PRO A 193       4.671 -42.957   1.292  1.00  3.870          C  
ATOM   3011  CG  PRO A 193       6.047 -42.633   1.770  1.00  3.870          C  
ATOM   3012  CD  PRO A 193       6.956 -43.523   0.957  1.00  3.870          C  
ATOM   3013  HA  PRO A 193       4.530 -44.978   2.014  1.00  3.100          H  
ATOM   3014 1HB  PRO A 193       4.371 -42.409   0.395  1.00  4.640          H  
ATOM   3015 2HB  PRO A 193       3.907 -42.726   2.063  1.00  4.640          H  
ATOM   3016 1HG  PRO A 193       6.275 -41.565   1.603  1.00  4.640          H  
ATOM   3017 2HG  PRO A 193       6.136 -42.808   2.851  1.00  4.640          H  
ATOM   3018 1HD  PRO A 193       7.236 -43.034   0.043  1.00  4.640          H  
ATOM   3019 2HD  PRO A 193       7.791 -43.752   1.574  1.00  4.640          H  
ATOM   3020  N   PRO A 194       3.787 -44.833  -1.303  1.00  3.250          N  
ATOM   3021  CA  PRO A 194       2.808 -45.262  -2.290  1.00  3.960          C  
ATOM   3022  C   PRO A 194       2.220 -46.649  -2.020  1.00  4.070          C  
ATOM   3023  O   PRO A 194       1.138 -46.947  -2.524  1.00  4.880          O  
ATOM   3024  CB  PRO A 194       3.594 -45.177  -3.598  1.00  5.940          C  
ATOM   3025  CG  PRO A 194       4.575 -44.063  -3.350  1.00  5.940          C  
ATOM   3026  CD  PRO A 194       4.965 -44.214  -1.923  1.00  5.940          C  
ATOM   3027  HA  PRO A 194       1.996 -44.521  -2.302  1.00  4.750          H  
ATOM   3028 1HB  PRO A 194       4.090 -46.138  -3.796  1.00  7.130          H  
ATOM   3029 2HB  PRO A 194       2.913 -44.980  -4.438  1.00  7.130          H  
ATOM   3030 1HG  PRO A 194       5.450 -44.162  -4.019  1.00  7.130          H  
ATOM   3031 2HG  PRO A 194       4.119 -43.086  -3.562  1.00  7.130          H  
ATOM   3032 1HD  PRO A 194       5.731 -44.893  -1.935  1.00  7.130          H  
ATOM   3033 2HD  PRO A 194       5.247 -43.251  -1.497  1.00  7.130          H  
ATOM   3034  N   GLN A 195       2.918 -47.511  -1.254  1.00  3.630          N  
ATOM   3035  CA  GLN A 195       2.339 -48.826  -1.000  1.00  4.150          C  
ATOM   3036  C   GLN A 195       2.108 -49.055   0.493  1.00  3.730          C  
ATOM   3037  O   GLN A 195       2.284 -50.165   1.002  1.00  3.560          O  
ATOM   3038  CB  GLN A 195       3.263 -49.922  -1.541  1.00  5.600          C  
ATOM   3039  CG  GLN A 195       3.531 -49.834  -3.035  1.00  5.600          C  
ATOM   3040  CD  GLN A 195       2.295 -50.074  -3.857  1.00  5.600          C  
ATOM   3041  OE1 GLN A 195       1.597 -51.074  -3.676  1.00  5.600          O  
ATOM   3042  NE2 GLN A 195       2.008 -49.155  -4.764  1.00  5.600          N  
ATOM   3043  H   GLN A 195       3.834 -47.257  -0.863  1.00  4.360          H  
ATOM   3044  HA  GLN A 195       1.373 -48.895  -1.496  1.00  4.980          H  
ATOM   3045 1HB  GLN A 195       4.222 -49.868  -1.023  1.00  6.720          H  
ATOM   3046 2HB  GLN A 195       2.831 -50.900  -1.331  1.00  6.720          H  
ATOM   3047 1HG  GLN A 195       3.913 -48.843  -3.270  1.00  6.720          H  
ATOM   3048 2HG  GLN A 195       4.268 -50.589  -3.302  1.00  6.720          H  
ATOM   3049 1HE2 GLN A 195       1.192 -49.252  -5.333  1.00  6.720          H  
ATOM   3050 2HE2 GLN A 195       2.595 -48.354  -4.873  1.00  6.720          H  
ATOM   3051  N   PHE A 196       1.581 -48.019   1.149  1.00  3.950          N  
ATOM   3052  CA  PHE A 196       1.189 -47.999   2.554  1.00  4.070          C  
ATOM   3053  C   PHE A 196      -0.188 -47.393   2.778  1.00  4.370          C  
ATOM   3054  O   PHE A 196      -0.715 -46.637   1.961  1.00  4.620          O  
ATOM   3055  CB  PHE A 196       2.200 -47.253   3.408  1.00  5.650          C  
ATOM   3056  CG  PHE A 196       3.511 -47.925   3.545  1.00  5.650          C  
ATOM   3057  CD1 PHE A 196       4.453 -47.850   2.568  1.00  5.650          C  
ATOM   3058  CD2 PHE A 196       3.808 -48.627   4.703  1.00  5.650          C  
ATOM   3059  CE1 PHE A 196       5.657 -48.472   2.701  1.00  5.650          C  
ATOM   3060  CE2 PHE A 196       5.023 -49.250   4.852  1.00  5.650          C  
ATOM   3061  CZ  PHE A 196       5.952 -49.174   3.840  1.00  5.650          C  
ATOM   3062  H   PHE A 196       1.533 -47.124   0.649  1.00  4.740          H  
ATOM   3063  HA  PHE A 196       1.160 -49.030   2.908  1.00  4.880          H  
ATOM   3064 1HB  PHE A 196       2.367 -46.266   2.976  1.00  6.780          H  
ATOM   3065 2HB  PHE A 196       1.783 -47.110   4.400  1.00  6.780          H  
ATOM   3066  HD1 PHE A 196       4.231 -47.303   1.663  1.00  6.780          H  
ATOM   3067  HD2 PHE A 196       3.069 -48.684   5.503  1.00  6.780          H  
ATOM   3068  HE1 PHE A 196       6.381 -48.408   1.892  1.00  6.780          H  
ATOM   3069  HE2 PHE A 196       5.249 -49.803   5.766  1.00  6.780          H  
ATOM   3070  HZ  PHE A 196       6.916 -49.666   3.940  1.00  6.780          H  
ATOM   3071  N   ASN A 197      -0.788 -47.719   3.909  1.00  4.660          N  
ATOM   3072  CA  ASN A 197      -2.072 -47.132   4.252  1.00  5.030          C  
ATOM   3073  C   ASN A 197      -1.884 -45.698   4.761  1.00  4.900          C  
ATOM   3074  O   ASN A 197      -1.287 -45.484   5.815  1.00  5.320          O  
ATOM   3075  CB  ASN A 197      -2.805 -47.967   5.282  1.00  6.890          C  
ATOM   3076  CG  ASN A 197      -4.198 -47.459   5.515  1.00  6.890          C  
ATOM   3077  OD1 ASN A 197      -4.590 -46.450   4.897  1.00  6.890          O  
ATOM   3078  ND2 ASN A 197      -4.957 -48.130   6.352  1.00  6.890          N  
ATOM   3079  H   ASN A 197      -0.342 -48.372   4.536  1.00  5.590          H  
ATOM   3080  HA  ASN A 197      -2.683 -47.080   3.349  1.00  6.040          H  
ATOM   3081 1HB  ASN A 197      -2.852 -49.005   4.954  1.00  8.270          H  
ATOM   3082 2HB  ASN A 197      -2.261 -47.942   6.222  1.00  8.270          H  
ATOM   3083 1HD2 ASN A 197      -5.903 -47.841   6.508  1.00  8.270          H  
ATOM   3084 2HD2 ASN A 197      -4.594 -48.932   6.831  1.00  8.270          H  
ATOM   3085  N   TYR A 198      -2.370 -44.721   3.983  1.00  4.790          N  
ATOM   3086  CA  TYR A 198      -2.267 -43.281   4.272  1.00  5.140          C  
ATOM   3087  C   TYR A 198      -3.004 -42.911   5.552  1.00  5.190          C  
ATOM   3088  O   TYR A 198      -2.820 -41.828   6.111  1.00  5.430          O  
ATOM   3089  CB  TYR A 198      -2.859 -42.430   3.148  1.00  7.060          C  
ATOM   3090  CG  TYR A 198      -4.384 -42.383   3.143  1.00  7.060          C  
ATOM   3091  CD1 TYR A 198      -5.065 -41.391   3.875  1.00  7.060          C  
ATOM   3092  CD2 TYR A 198      -5.102 -43.312   2.422  1.00  7.060          C  
ATOM   3093  CE1 TYR A 198      -6.440 -41.343   3.866  1.00  7.060          C  
ATOM   3094  CE2 TYR A 198      -6.477 -43.259   2.415  1.00  7.060          C  
ATOM   3095  CZ  TYR A 198      -7.144 -42.284   3.126  1.00  7.060          C  
ATOM   3096  OH  TYR A 198      -8.508 -42.245   3.087  1.00  7.060          O  
ATOM   3097  H   TYR A 198      -2.829 -45.004   3.128  1.00  5.750          H  
ATOM   3098  HA  TYR A 198      -1.214 -43.024   4.398  1.00  6.170          H  
ATOM   3099 1HB  TYR A 198      -2.490 -41.410   3.234  1.00  8.470          H  
ATOM   3100 2HB  TYR A 198      -2.521 -42.815   2.187  1.00  8.470          H  
ATOM   3101  HD1 TYR A 198      -4.501 -40.656   4.450  1.00  8.470          H  
ATOM   3102  HD2 TYR A 198      -4.586 -44.085   1.855  1.00  8.470          H  
ATOM   3103  HE1 TYR A 198      -6.966 -40.573   4.431  1.00  8.470          H  
ATOM   3104  HE2 TYR A 198      -7.043 -43.991   1.841  1.00  8.470          H  
ATOM   3105  HH  TYR A 198      -8.830 -42.938   2.507  1.00  8.470          H  
ATOM   3106  N   SER A 199      -3.933 -43.761   5.965  1.00  5.350          N  
ATOM   3107  CA  SER A 199      -4.742 -43.485   7.126  1.00  5.770          C  
ATOM   3108  C   SER A 199      -3.893 -43.700   8.371  1.00  5.720          C  
ATOM   3109  O   SER A 199      -3.930 -44.756   9.008  1.00  5.980          O  
ATOM   3110  CB  SER A 199      -5.968 -44.371   7.140  1.00  7.910          C  
ATOM   3111  OG  SER A 199      -6.798 -44.118   6.047  1.00  7.910          O  
ATOM   3112  H   SER A 199      -4.073 -44.639   5.463  1.00  6.420          H  
ATOM   3113  HA  SER A 199      -5.062 -42.447   7.083  1.00  6.920          H  
ATOM   3114 1HB  SER A 199      -5.663 -45.400   7.127  1.00  9.490          H  
ATOM   3115 2HB  SER A 199      -6.522 -44.206   8.051  1.00  9.490          H  
ATOM   3116  HG  SER A 199      -7.547 -44.716   6.143  1.00  9.490          H  
ATOM   3117  N   LEU A 200      -3.181 -42.635   8.746  1.00  5.770          N  
ATOM   3118  CA  LEU A 200      -2.149 -42.579   9.792  1.00  5.560          C  
ATOM   3119  C   LEU A 200      -2.751 -42.932  11.164  1.00  5.290          C  
ATOM   3120  O   LEU A 200      -2.032 -43.220  12.121  1.00  5.530          O  
ATOM   3121  CB  LEU A 200      -1.581 -41.148   9.890  1.00  7.870          C  
ATOM   3122  CG  LEU A 200      -1.039 -40.510   8.572  1.00  7.870          C  
ATOM   3123  CD1 LEU A 200      -0.653 -39.063   8.815  1.00  7.870          C  
ATOM   3124  CD2 LEU A 200       0.087 -41.280   8.036  1.00  7.870          C  
ATOM   3125  H   LEU A 200      -3.261 -41.849   8.099  1.00  6.920          H  
ATOM   3126  HA  LEU A 200      -1.362 -43.293   9.558  1.00  6.670          H  
ATOM   3127 1HB  LEU A 200      -2.221 -40.491  10.413  1.00  9.440          H  
ATOM   3128 2HB  LEU A 200      -0.706 -41.238  10.505  1.00  9.440          H  
ATOM   3129  HG  LEU A 200      -1.832 -40.501   7.846  1.00  9.440          H  
ATOM   3130 1HD1 LEU A 200      -0.322 -38.629   7.875  1.00  9.440          H  
ATOM   3131 2HD1 LEU A 200      -1.517 -38.512   9.182  1.00  9.440          H  
ATOM   3132 3HD1 LEU A 200       0.150 -39.009   9.544  1.00  9.440          H  
ATOM   3133 1HD2 LEU A 200       0.417 -40.833   7.105  1.00  9.440          H  
ATOM   3134 2HD2 LEU A 200       0.874 -41.260   8.738  1.00  9.440          H  
ATOM   3135 3HD2 LEU A 200      -0.223 -42.299   7.842  1.00  9.440          H  
ATOM   3136  N   ILE A 201      -4.083 -42.951  11.239  1.00  5.180          N  
ATOM   3137  CA  ILE A 201      -4.862 -43.290  12.429  1.00  5.410          C  
ATOM   3138  C   ILE A 201      -4.545 -44.724  12.882  1.00  4.560          C  
ATOM   3139  O   ILE A 201      -4.753 -45.073  14.044  1.00  4.880          O  
ATOM   3140  CB  ILE A 201      -6.389 -43.144  12.128  1.00  7.480          C  
ATOM   3141  CG1 ILE A 201      -7.277 -43.097  13.404  1.00  7.480          C  
ATOM   3142  CG2 ILE A 201      -6.885 -44.237  11.207  1.00  7.480          C  
ATOM   3143  CD1 ILE A 201      -7.105 -41.850  14.252  1.00  7.480          C  
ATOM   3144  H   ILE A 201      -4.582 -42.728  10.394  1.00  6.220          H  
ATOM   3145  HA  ILE A 201      -4.580 -42.612  13.221  1.00  6.490          H  
ATOM   3146  HB  ILE A 201      -6.521 -42.224  11.655  1.00  8.980          H  
ATOM   3147 1HG1 ILE A 201      -8.320 -43.145  13.094  1.00  8.980          H  
ATOM   3148 2HG1 ILE A 201      -7.061 -43.966  14.026  1.00  8.980          H  
ATOM   3149 1HG2 ILE A 201      -7.929 -44.066  10.973  1.00  8.980          H  
ATOM   3150 2HG2 ILE A 201      -6.310 -44.232  10.300  1.00  8.980          H  
ATOM   3151 3HG2 ILE A 201      -6.790 -45.202  11.692  1.00  8.980          H  
ATOM   3152 1HD1 ILE A 201      -7.783 -41.902  15.106  1.00  8.980          H  
ATOM   3153 2HD1 ILE A 201      -6.089 -41.768  14.616  1.00  8.980          H  
ATOM   3154 3HD1 ILE A 201      -7.348 -40.973  13.653  1.00  8.980          H  
ATOM   3155  N   TYR A 202      -4.036 -45.549  11.956  1.00  3.840          N  
ATOM   3156  CA  TYR A 202      -3.687 -46.932  12.243  1.00  3.380          C  
ATOM   3157  C   TYR A 202      -2.187 -47.107  12.480  1.00  3.060          C  
ATOM   3158  O   TYR A 202      -1.692 -48.233  12.542  1.00  3.380          O  
ATOM   3159  CB  TYR A 202      -4.092 -47.826  11.080  1.00  4.920          C  
ATOM   3160  CG  TYR A 202      -5.548 -47.807  10.769  1.00  4.920          C  
ATOM   3161  CD1 TYR A 202      -5.958 -47.196   9.613  1.00  4.920          C  
ATOM   3162  CD2 TYR A 202      -6.473 -48.376  11.619  1.00  4.920          C  
ATOM   3163  CE1 TYR A 202      -7.281 -47.144   9.281  1.00  4.920          C  
ATOM   3164  CE2 TYR A 202      -7.808 -48.328  11.288  1.00  4.920          C  
ATOM   3165  CZ  TYR A 202      -8.210 -47.710  10.122  1.00  4.920          C  
ATOM   3166  OH  TYR A 202      -9.534 -47.684   9.785  1.00  4.920          O  
ATOM   3167  H   TYR A 202      -3.907 -45.201  11.002  1.00  4.610          H  
ATOM   3168  HA  TYR A 202      -4.209 -47.242  13.146  1.00  4.060          H  
ATOM   3169 1HB  TYR A 202      -3.556 -47.501  10.189  1.00  5.900          H  
ATOM   3170 2HB  TYR A 202      -3.794 -48.854  11.282  1.00  5.900          H  
ATOM   3171  HD1 TYR A 202      -5.220 -46.758   8.956  1.00  5.900          H  
ATOM   3172  HD2 TYR A 202      -6.152 -48.863  12.541  1.00  5.900          H  
ATOM   3173  HE1 TYR A 202      -7.590 -46.663   8.359  1.00  5.900          H  
ATOM   3174  HE2 TYR A 202      -8.553 -48.781  11.947  1.00  5.900          H  
ATOM   3175  HH  TYR A 202     -10.024 -48.325  10.373  1.00  5.900          H  
ATOM   3176  N   ARG A 203      -1.468 -45.991  12.616  1.00  2.970          N  
ATOM   3177  CA  ARG A 203      -0.032 -45.959  12.869  1.00  3.050          C  
ATOM   3178  C   ARG A 203       0.832 -46.688  11.849  1.00  3.010          C  
ATOM   3179  O   ARG A 203       1.797 -47.353  12.222  1.00  3.320          O  
ATOM   3180  CB  ARG A 203       0.285 -46.533  14.245  1.00  4.240          C  
ATOM   3181  CG  ARG A 203      -0.407 -45.863  15.438  1.00  4.240          C  
ATOM   3182  CD  ARG A 203       0.069 -44.460  15.678  1.00  4.240          C  
ATOM   3183  NE  ARG A 203       1.529 -44.396  15.893  1.00  4.240          N  
ATOM   3184  CZ  ARG A 203       2.173 -44.636  17.060  1.00  4.240          C  
ATOM   3185  NH1 ARG A 203       1.497 -44.967  18.151  1.00  4.240          N  
ATOM   3186  NH2 ARG A 203       3.496 -44.551  17.106  1.00  4.240          N  
ATOM   3187  H   ARG A 203      -1.941 -45.089  12.546  1.00  3.560          H  
ATOM   3188  HA  ARG A 203       0.268 -44.918  12.858  1.00  3.660          H  
ATOM   3189 1HB  ARG A 203       0.022 -47.585  14.270  1.00  5.090          H  
ATOM   3190 2HB  ARG A 203       1.359 -46.474  14.417  1.00  5.090          H  
ATOM   3191 1HG  ARG A 203      -1.481 -45.821  15.248  1.00  5.090          H  
ATOM   3192 2HG  ARG A 203      -0.227 -46.455  16.332  1.00  5.090          H  
ATOM   3193 1HD  ARG A 203      -0.182 -43.847  14.821  1.00  5.090          H  
ATOM   3194 2HD  ARG A 203      -0.430 -44.050  16.552  1.00  5.090          H  
ATOM   3195  HE  ARG A 203       2.111 -44.159  15.096  1.00  5.090          H  
ATOM   3196 1HH1 ARG A 203       0.491 -45.039  18.127  1.00  5.090          H  
ATOM   3197 2HH1 ARG A 203       1.989 -45.146  19.014  1.00  5.090          H  
ATOM   3198 1HH2 ARG A 203       4.052 -44.290  16.264  1.00  5.090          H  
ATOM   3199 2HH2 ARG A 203       3.994 -44.766  17.959  1.00  5.090          H  
ATOM   3200  N   ASN A 204       0.550 -46.514  10.559  1.00  2.970          N  
ATOM   3201  CA  ASN A 204       1.390 -47.159   9.554  1.00  2.920          C  
ATOM   3202  C   ASN A 204       2.491 -46.208   9.092  1.00  2.470          C  
ATOM   3203  O   ASN A 204       3.670 -46.558   9.073  1.00  2.550          O  
ATOM   3204  CB  ASN A 204       0.546 -47.586   8.374  1.00  4.110          C  
ATOM   3205  CG  ASN A 204      -0.410 -48.696   8.707  1.00  4.110          C  
ATOM   3206  OD1 ASN A 204      -1.627 -48.489   8.686  1.00  4.110          O  
ATOM   3207  ND2 ASN A 204       0.106 -49.858   9.019  1.00  4.110          N  
ATOM   3208  H   ASN A 204      -0.268 -45.981  10.299  1.00  3.560          H  
ATOM   3209  HA  ASN A 204       1.867 -48.033   9.997  1.00  3.500          H  
ATOM   3210 1HB  ASN A 204      -0.025 -46.732   8.000  1.00  4.930          H  
ATOM   3211 2HB  ASN A 204       1.200 -47.914   7.565  1.00  4.930          H  
ATOM   3212 1HD2 ASN A 204      -0.493 -50.625   9.256  1.00  4.930          H  
ATOM   3213 2HD2 ASN A 204       1.098 -49.979   9.034  1.00  4.930          H  
ATOM   3214  N   CYS A 205       2.101 -44.978   8.764  1.00  2.170          N  
ATOM   3215  CA  CYS A 205       3.045 -43.953   8.326  1.00  1.910          C  
ATOM   3216  C   CYS A 205       3.018 -42.754   9.259  1.00  1.720          C  
ATOM   3217  O   CYS A 205       3.537 -41.693   8.930  1.00  1.670          O  
ATOM   3218  CB  CYS A 205       2.749 -43.491   6.900  1.00  2.780          C  
ATOM   3219  SG  CYS A 205       2.914 -44.764   5.678  1.00  2.780          S  
ATOM   3220  H   CYS A 205       1.114 -44.779   8.791  1.00  2.600          H  
ATOM   3221  HA  CYS A 205       4.049 -44.377   8.337  1.00  2.290          H  
ATOM   3222 1HB  CYS A 205       1.747 -43.105   6.833  1.00  3.330          H  
ATOM   3223 2HB  CYS A 205       3.429 -42.684   6.630  1.00  3.330          H  
ATOM   3224  HG  CYS A 205       2.703 -43.959   4.635  1.00  3.330          H  
ATOM   3225  N   GLN A 206       2.391 -42.903  10.421  1.00  1.750          N  
ATOM   3226  CA  GLN A 206       2.234 -41.775  11.344  1.00  1.720          C  
ATOM   3227  C   GLN A 206       3.557 -41.250  11.847  1.00  1.740          C  
ATOM   3228  O   GLN A 206       3.754 -40.042  11.943  1.00  1.720          O  
ATOM   3229  CB  GLN A 206       1.365 -42.204  12.534  1.00  2.420          C  
ATOM   3230  CG  GLN A 206       0.997 -41.128  13.597  1.00  2.420          C  
ATOM   3231  CD  GLN A 206       0.106 -39.968  13.127  1.00  2.420          C  
ATOM   3232  OE1 GLN A 206       0.205 -39.451  12.022  1.00  2.420          O  
ATOM   3233  NE2 GLN A 206      -0.798 -39.558  14.010  1.00  2.420          N  
ATOM   3234  H   GLN A 206       2.014 -43.812  10.647  1.00  2.100          H  
ATOM   3235  HA  GLN A 206       1.745 -40.963  10.816  1.00  2.060          H  
ATOM   3236 1HB  GLN A 206       0.434 -42.610  12.158  1.00  2.900          H  
ATOM   3237 2HB  GLN A 206       1.875 -43.005  13.064  1.00  2.900          H  
ATOM   3238 1HG  GLN A 206       0.476 -41.618  14.409  1.00  2.900          H  
ATOM   3239 2HG  GLN A 206       1.919 -40.706  13.975  1.00  2.900          H  
ATOM   3240 1HE2 GLN A 206      -1.419 -38.807  13.781  1.00  2.900          H  
ATOM   3241 2HE2 GLN A 206      -0.861 -39.996  14.908  1.00  2.900          H  
ATOM   3242  N   ASP A 207       4.508 -42.142  12.073  1.00  1.870          N  
ATOM   3243  CA  ASP A 207       5.784 -41.716  12.608  1.00  1.920          C  
ATOM   3244  C   ASP A 207       6.543 -40.983  11.507  1.00  1.770          C  
ATOM   3245  O   ASP A 207       7.146 -39.931  11.725  1.00  1.770          O  
ATOM   3246  CB  ASP A 207       6.560 -42.962  13.025  1.00  2.670          C  
ATOM   3247  CG  ASP A 207       5.902 -43.736  14.199  1.00  2.670          C  
ATOM   3248  OD1 ASP A 207       5.108 -43.188  14.915  1.00  2.670          O  
ATOM   3249  OD2 ASP A 207       6.170 -44.916  14.326  1.00  2.670          O  
ATOM   3250  H   ASP A 207       4.308 -43.124  11.945  1.00  2.240          H  
ATOM   3251  HA  ASP A 207       5.626 -41.045  13.454  1.00  2.300          H  
ATOM   3252 1HB  ASP A 207       6.658 -43.632  12.170  1.00  3.200          H  
ATOM   3253 2HB  ASP A 207       7.577 -42.669  13.321  1.00  3.200          H  
ATOM   3254  N   PHE A 208       6.443 -41.529  10.297  1.00  1.710          N  
ATOM   3255  CA  PHE A 208       7.110 -41.005   9.114  1.00  1.660          C  
ATOM   3256  C   PHE A 208       6.676 -39.570   8.844  1.00  1.560          C  
ATOM   3257  O   PHE A 208       7.501 -38.648   8.739  1.00  1.580          O  
ATOM   3258  CB  PHE A 208       6.736 -41.910   7.922  1.00  2.340          C  
ATOM   3259  CG  PHE A 208       7.345 -41.598   6.615  1.00  2.340          C  
ATOM   3260  CD1 PHE A 208       8.483 -42.265   6.212  1.00  2.340          C  
ATOM   3261  CD2 PHE A 208       6.814 -40.658   5.782  1.00  2.340          C  
ATOM   3262  CE1 PHE A 208       9.066 -42.000   5.025  1.00  2.340          C  
ATOM   3263  CE2 PHE A 208       7.412 -40.396   4.591  1.00  2.340          C  
ATOM   3264  CZ  PHE A 208       8.530 -41.069   4.228  1.00  2.340          C  
ATOM   3265  H   PHE A 208       5.909 -42.381  10.213  1.00  2.050          H  
ATOM   3266  HA  PHE A 208       8.177 -41.002   9.284  1.00  1.990          H  
ATOM   3267 1HB  PHE A 208       7.008 -42.932   8.172  1.00  2.810          H  
ATOM   3268 2HB  PHE A 208       5.670 -41.900   7.788  1.00  2.810          H  
ATOM   3269  HD1 PHE A 208       8.900 -43.018   6.854  1.00  2.810          H  
ATOM   3270  HD2 PHE A 208       5.914 -40.118   6.074  1.00  2.810          H  
ATOM   3271  HE1 PHE A 208       9.953 -42.537   4.710  1.00  2.810          H  
ATOM   3272  HE2 PHE A 208       7.001 -39.652   3.921  1.00  2.810          H  
ATOM   3273  HZ  PHE A 208       8.986 -40.856   3.288  1.00  2.810          H  
ATOM   3274  N   VAL A 209       5.355 -39.390   8.770  1.00  1.520          N  
ATOM   3275  CA  VAL A 209       4.751 -38.112   8.471  1.00  1.510          C  
ATOM   3276  C   VAL A 209       5.001 -37.108   9.568  1.00  1.480          C  
ATOM   3277  O   VAL A 209       5.390 -35.974   9.297  1.00  1.520          O  
ATOM   3278  CB  VAL A 209       3.232 -38.288   8.248  1.00  2.120          C  
ATOM   3279  CG1 VAL A 209       2.537 -36.963   8.128  1.00  2.120          C  
ATOM   3280  CG2 VAL A 209       2.999 -39.058   6.979  1.00  2.120          C  
ATOM   3281  H   VAL A 209       4.745 -40.199   8.908  1.00  1.820          H  
ATOM   3282  HA  VAL A 209       5.194 -37.733   7.554  1.00  1.810          H  
ATOM   3283  HB  VAL A 209       2.806 -38.832   9.100  1.00  2.540          H  
ATOM   3284 1HG1 VAL A 209       1.500 -37.152   7.973  1.00  2.540          H  
ATOM   3285 2HG1 VAL A 209       2.664 -36.382   9.038  1.00  2.540          H  
ATOM   3286 3HG1 VAL A 209       2.933 -36.409   7.281  1.00  2.540          H  
ATOM   3287 1HG2 VAL A 209       1.939 -39.187   6.823  1.00  2.540          H  
ATOM   3288 2HG2 VAL A 209       3.400 -38.511   6.174  1.00  2.540          H  
ATOM   3289 3HG2 VAL A 209       3.476 -40.029   7.034  1.00  2.540          H  
ATOM   3290  N   LEU A 210       4.771 -37.477  10.822  1.00  1.530          N  
ATOM   3291  CA  LEU A 210       4.966 -36.487  11.855  1.00  1.620          C  
ATOM   3292  C   LEU A 210       6.404 -36.028  11.953  1.00  1.610          C  
ATOM   3293  O   LEU A 210       6.663 -34.829  12.047  1.00  1.690          O  
ATOM   3294  CB  LEU A 210       4.527 -37.041  13.210  1.00  2.230          C  
ATOM   3295  CG  LEU A 210       3.008 -37.284  13.424  1.00  2.230          C  
ATOM   3296  CD1 LEU A 210       2.832 -38.024  14.735  1.00  2.230          C  
ATOM   3297  CD2 LEU A 210       2.237 -35.961  13.445  1.00  2.230          C  
ATOM   3298  H   LEU A 210       4.448 -38.421  11.058  1.00  1.840          H  
ATOM   3299  HA  LEU A 210       4.366 -35.617  11.603  1.00  1.940          H  
ATOM   3300 1HB  LEU A 210       5.028 -38.005  13.347  1.00  2.680          H  
ATOM   3301 2HB  LEU A 210       4.875 -36.373  13.983  1.00  2.680          H  
ATOM   3302  HG  LEU A 210       2.618 -37.910  12.620  1.00  2.680          H  
ATOM   3303 1HD1 LEU A 210       1.777 -38.220  14.901  1.00  2.680          H  
ATOM   3304 2HD1 LEU A 210       3.377 -38.968  14.689  1.00  2.680          H  
ATOM   3305 3HD1 LEU A 210       3.217 -37.427  15.548  1.00  2.680          H  
ATOM   3306 1HD2 LEU A 210       1.180 -36.174  13.607  1.00  2.680          H  
ATOM   3307 2HD2 LEU A 210       2.609 -35.333  14.249  1.00  2.680          H  
ATOM   3308 3HD2 LEU A 210       2.348 -35.440  12.501  1.00  2.680          H  
ATOM   3309  N   ASP A 211       7.382 -36.929  11.867  1.00  1.560          N  
ATOM   3310  CA  ASP A 211       8.738 -36.427  12.026  1.00  1.590          C  
ATOM   3311  C   ASP A 211       9.135 -35.452  10.929  1.00  1.560          C  
ATOM   3312  O   ASP A 211       9.717 -34.403  11.223  1.00  1.610          O  
ATOM   3313  CB  ASP A 211       9.743 -37.579  12.096  1.00  2.210          C  
ATOM   3314  CG  ASP A 211       9.711 -38.342  13.447  1.00  2.210          C  
ATOM   3315  OD1 ASP A 211       9.165 -37.837  14.407  1.00  2.210          O  
ATOM   3316  OD2 ASP A 211      10.263 -39.415  13.502  1.00  2.210          O  
ATOM   3317  H   ASP A 211       7.200 -37.934  11.761  1.00  1.870          H  
ATOM   3318  HA  ASP A 211       8.785 -35.894  12.974  1.00  1.910          H  
ATOM   3319 1HB  ASP A 211       9.517 -38.294  11.294  1.00  2.660          H  
ATOM   3320 2HB  ASP A 211      10.748 -37.201  11.922  1.00  2.660          H  
ATOM   3321  N   VAL A 212       8.765 -35.742   9.679  1.00  1.550          N  
ATOM   3322  CA  VAL A 212       9.137 -34.862   8.581  1.00  1.630          C  
ATOM   3323  C   VAL A 212       8.387 -33.535   8.628  1.00  1.700          C  
ATOM   3324  O   VAL A 212       8.989 -32.471   8.437  1.00  1.810          O  
ATOM   3325  CB  VAL A 212       8.882 -35.540   7.232  1.00  2.250          C  
ATOM   3326  CG1 VAL A 212       9.129 -34.540   6.044  1.00  2.250          C  
ATOM   3327  CG2 VAL A 212       9.776 -36.758   7.083  1.00  2.250          C  
ATOM   3328  H   VAL A 212       8.257 -36.616   9.490  1.00  1.860          H  
ATOM   3329  HA  VAL A 212      10.203 -34.659   8.661  1.00  1.960          H  
ATOM   3330  HB  VAL A 212       7.860 -35.857   7.224  1.00  2.700          H  
ATOM   3331 1HG1 VAL A 212       8.930 -35.038   5.098  1.00  2.700          H  
ATOM   3332 2HG1 VAL A 212       8.476 -33.676   6.130  1.00  2.700          H  
ATOM   3333 3HG1 VAL A 212      10.167 -34.208   6.057  1.00  2.700          H  
ATOM   3334 1HG2 VAL A 212       9.562 -37.255   6.138  1.00  2.700          H  
ATOM   3335 2HG2 VAL A 212      10.820 -36.449   7.106  1.00  2.700          H  
ATOM   3336 3HG2 VAL A 212       9.582 -37.445   7.903  1.00  2.700          H  
ATOM   3337  N   LEU A 213       7.067 -33.584   8.830  1.00  1.710          N  
ATOM   3338  CA  LEU A 213       6.279 -32.364   8.846  1.00  1.880          C  
ATOM   3339  C   LEU A 213       6.647 -31.463  10.003  1.00  1.920          C  
ATOM   3340  O   LEU A 213       6.654 -30.241   9.850  1.00  2.120          O  
ATOM   3341  CB  LEU A 213       4.790 -32.689   8.913  1.00  2.560          C  
ATOM   3342  CG  LEU A 213       4.062 -32.851   7.569  1.00  2.560          C  
ATOM   3343  CD1 LEU A 213       4.717 -33.912   6.713  1.00  2.560          C  
ATOM   3344  CD2 LEU A 213       2.631 -33.232   7.843  1.00  2.560          C  
ATOM   3345  H   LEU A 213       6.594 -34.481   8.986  1.00  2.050          H  
ATOM   3346  HA  LEU A 213       6.476 -31.820   7.925  1.00  2.260          H  
ATOM   3347 1HB  LEU A 213       4.666 -33.610   9.479  1.00  3.080          H  
ATOM   3348 2HB  LEU A 213       4.293 -31.891   9.462  1.00  3.080          H  
ATOM   3349  HG  LEU A 213       4.098 -31.922   7.026  1.00  3.080          H  
ATOM   3350 1HD1 LEU A 213       4.155 -33.979   5.806  1.00  3.080          H  
ATOM   3351 2HD1 LEU A 213       5.743 -33.646   6.483  1.00  3.080          H  
ATOM   3352 3HD1 LEU A 213       4.701 -34.864   7.219  1.00  3.080          H  
ATOM   3353 1HD2 LEU A 213       2.090 -33.358   6.908  1.00  3.080          H  
ATOM   3354 2HD2 LEU A 213       2.605 -34.158   8.389  1.00  3.080          H  
ATOM   3355 3HD2 LEU A 213       2.161 -32.453   8.437  1.00  3.080          H  
ATOM   3356  N   ARG A 214       6.914 -32.041  11.177  1.00  1.810          N  
ATOM   3357  CA  ARG A 214       7.268 -31.247  12.336  1.00  1.940          C  
ATOM   3358  C   ARG A 214       8.570 -30.497  12.142  1.00  1.950          C  
ATOM   3359  O   ARG A 214       8.636 -29.295  12.435  1.00  2.140          O  
ATOM   3360  CB  ARG A 214       7.358 -32.136  13.558  1.00  2.660          C  
ATOM   3361  CG  ARG A 214       6.018 -32.624  14.088  1.00  2.660          C  
ATOM   3362  CD  ARG A 214       6.206 -33.637  15.123  1.00  2.660          C  
ATOM   3363  NE  ARG A 214       4.960 -33.995  15.785  1.00  2.660          N  
ATOM   3364  CZ  ARG A 214       4.831 -34.984  16.690  1.00  2.660          C  
ATOM   3365  NH1 ARG A 214       5.872 -35.723  17.011  1.00  2.660          N  
ATOM   3366  NH2 ARG A 214       3.654 -35.208  17.253  1.00  2.660          N  
ATOM   3367  H   ARG A 214       6.855 -33.057  11.280  1.00  2.170          H  
ATOM   3368  HA  ARG A 214       6.475 -30.519  12.504  1.00  2.330          H  
ATOM   3369 1HB  ARG A 214       7.970 -33.009  13.327  1.00  3.200          H  
ATOM   3370 2HB  ARG A 214       7.854 -31.597  14.367  1.00  3.200          H  
ATOM   3371 1HG  ARG A 214       5.487 -31.783  14.533  1.00  3.200          H  
ATOM   3372 2HG  ARG A 214       5.420 -33.045  13.281  1.00  3.200          H  
ATOM   3373 1HD  ARG A 214       6.609 -34.533  14.653  1.00  3.200          H  
ATOM   3374 2HD  ARG A 214       6.906 -33.282  15.846  1.00  3.200          H  
ATOM   3375  HE  ARG A 214       4.138 -33.446  15.566  1.00  3.200          H  
ATOM   3376 1HH1 ARG A 214       6.767 -35.556  16.566  1.00  3.200          H  
ATOM   3377 2HH1 ARG A 214       5.784 -36.465  17.689  1.00  3.200          H  
ATOM   3378 1HH2 ARG A 214       2.857 -34.638  17.003  1.00  3.200          H  
ATOM   3379 2HH2 ARG A 214       3.548 -35.947  17.931  1.00  3.200          H  
ATOM   3380  N   VAL A 215       9.591 -31.159  11.588  1.00  1.800          N  
ATOM   3381  CA  VAL A 215      10.837 -30.436  11.435  1.00  1.880          C  
ATOM   3382  C   VAL A 215      10.708 -29.390  10.343  1.00  2.050          C  
ATOM   3383  O   VAL A 215      11.234 -28.280  10.480  1.00  2.230          O  
ATOM   3384  CB  VAL A 215      12.043 -31.393  11.193  1.00  2.600          C  
ATOM   3385  CG1 VAL A 215      12.195 -32.306  12.426  1.00  2.600          C  
ATOM   3386  CG2 VAL A 215      11.869 -32.213   9.915  1.00  2.600          C  
ATOM   3387  H   VAL A 215       9.505 -32.156  11.364  1.00  2.160          H  
ATOM   3388  HA  VAL A 215      11.033 -29.917  12.371  1.00  2.260          H  
ATOM   3389  HB  VAL A 215      12.949 -30.820  11.094  1.00  3.120          H  
ATOM   3390 1HG1 VAL A 215      13.055 -32.967  12.292  1.00  3.120          H  
ATOM   3391 2HG1 VAL A 215      12.349 -31.694  13.314  1.00  3.120          H  
ATOM   3392 3HG1 VAL A 215      11.295 -32.906  12.557  1.00  3.120          H  
ATOM   3393 1HG2 VAL A 215      12.728 -32.868   9.793  1.00  3.120          H  
ATOM   3394 2HG2 VAL A 215      10.984 -32.802   9.987  1.00  3.120          H  
ATOM   3395 3HG2 VAL A 215      11.797 -31.573   9.046  1.00  3.120          H  
ATOM   3396  N   ALA A 216       9.985 -29.700   9.262  1.00  2.090          N  
ATOM   3397  CA  ALA A 216       9.824 -28.712   8.225  1.00  2.370          C  
ATOM   3398  C   ALA A 216       9.032 -27.495   8.723  1.00  2.580          C  
ATOM   3399  O   ALA A 216       9.451 -26.351   8.542  1.00  2.870          O  
ATOM   3400  CB  ALA A 216       9.130 -29.349   7.034  1.00  3.210          C  
ATOM   3401  H   ALA A 216       9.566 -30.630   9.142  1.00  2.510          H  
ATOM   3402  HA  ALA A 216      10.813 -28.370   7.926  1.00  2.840          H  
ATOM   3403 1HB  ALA A 216       9.027 -28.619   6.236  1.00  3.850          H  
ATOM   3404 2HB  ALA A 216       9.718 -30.198   6.686  1.00  3.850          H  
ATOM   3405 3HB  ALA A 216       8.143 -29.698   7.343  1.00  3.850          H  
ATOM   3406  N   GLN A 217       7.920 -27.730   9.434  1.00  2.540          N  
ATOM   3407  CA  GLN A 217       7.059 -26.640   9.891  1.00  2.820          C  
ATOM   3408  C   GLN A 217       7.717 -25.725  10.900  1.00  2.870          C  
ATOM   3409  O   GLN A 217       7.491 -24.513  10.887  1.00  3.050          O  
ATOM   3410  CB  GLN A 217       5.765 -27.202  10.492  1.00  3.840          C  
ATOM   3411  CG  GLN A 217       4.740 -26.137  10.957  1.00  3.840          C  
ATOM   3412  CD  GLN A 217       4.208 -25.244   9.844  1.00  3.840          C  
ATOM   3413  OE1 GLN A 217       3.717 -25.704   8.803  1.00  3.840          O  
ATOM   3414  NE2 GLN A 217       4.306 -23.938  10.059  1.00  3.840          N  
ATOM   3415  H   GLN A 217       7.615 -28.688   9.608  1.00  3.050          H  
ATOM   3416  HA  GLN A 217       6.796 -26.041   9.022  1.00  3.380          H  
ATOM   3417 1HB  GLN A 217       5.284 -27.855   9.768  1.00  4.600          H  
ATOM   3418 2HB  GLN A 217       6.020 -27.821  11.357  1.00  4.600          H  
ATOM   3419 1HG  GLN A 217       3.892 -26.658  11.397  1.00  4.600          H  
ATOM   3420 2HG  GLN A 217       5.202 -25.499  11.710  1.00  4.600          H  
ATOM   3421 1HE2 GLN A 217       3.980 -23.287   9.372  1.00  4.600          H  
ATOM   3422 2HE2 GLN A 217       4.724 -23.601  10.909  1.00  4.600          H  
ATOM   3423  N   GLY A 218       8.532 -26.286  11.780  1.00  2.760          N  
ATOM   3424  CA  GLY A 218       9.192 -25.499  12.802  1.00  2.900          C  
ATOM   3425  C   GLY A 218      10.541 -24.917  12.374  1.00  2.540          C  
ATOM   3426  O   GLY A 218      11.210 -24.294  13.200  1.00  2.690          O  
ATOM   3427  H   GLY A 218       8.654 -27.306  11.794  1.00  3.310          H  
ATOM   3428 1HA  GLY A 218       8.532 -24.686  13.099  1.00  3.480          H  
ATOM   3429 2HA  GLY A 218       9.330 -26.121  13.685  1.00  3.480          H  
ATOM   3430  N   PHE A 219      10.939 -25.105  11.100  1.00  2.530          N  
ATOM   3431  CA  PHE A 219      12.241 -24.669  10.575  1.00  2.750          C  
ATOM   3432  C   PHE A 219      13.428 -25.334  11.277  1.00  3.100          C  
ATOM   3433  O   PHE A 219      14.496 -24.731  11.398  1.00  3.690          O  
ATOM   3434  CB  PHE A 219      12.423 -23.147  10.712  1.00  3.760          C  
ATOM   3435  CG  PHE A 219      11.356 -22.325  10.061  1.00  3.760          C  
ATOM   3436  CD1 PHE A 219      10.346 -21.759  10.823  1.00  3.760          C  
ATOM   3437  CD2 PHE A 219      11.364 -22.099   8.692  1.00  3.760          C  
ATOM   3438  CE1 PHE A 219       9.365 -20.994  10.235  1.00  3.760          C  
ATOM   3439  CE2 PHE A 219      10.383 -21.330   8.100  1.00  3.760          C  
ATOM   3440  CZ  PHE A 219       9.381 -20.779   8.874  1.00  3.760          C  
ATOM   3441  H   PHE A 219      10.317 -25.586  10.441  1.00  3.040          H  
ATOM   3442  HA  PHE A 219      12.279 -24.937   9.518  1.00  3.300          H  
ATOM   3443 1HB  PHE A 219      12.486 -22.865  11.758  1.00  4.510          H  
ATOM   3444 2HB  PHE A 219      13.374 -22.868  10.261  1.00  4.510          H  
ATOM   3445  HD1 PHE A 219      10.336 -21.931  11.903  1.00  4.510          H  
ATOM   3446  HD2 PHE A 219      12.156 -22.535   8.081  1.00  4.510          H  
ATOM   3447  HE1 PHE A 219       8.575 -20.561  10.847  1.00  4.510          H  
ATOM   3448  HE2 PHE A 219      10.396 -21.159   7.023  1.00  4.510          H  
ATOM   3449  HZ  PHE A 219       8.605 -20.174   8.410  1.00  4.510          H  
ATOM   3450  N   SER A 220      13.254 -26.566  11.739  1.00  3.380          N  
ATOM   3451  CA  SER A 220      14.299 -27.271  12.453  1.00  4.200          C  
ATOM   3452  C   SER A 220      15.448 -27.649  11.522  1.00  4.660          C  
ATOM   3453  O   SER A 220      15.248 -27.727  10.300  1.00  4.610          O  
ATOM   3454  CB  SER A 220      13.744 -28.534  13.071  1.00  5.550          C  
ATOM   3455  OG  SER A 220      12.786 -28.276  14.079  1.00  5.550          O  
ATOM   3456  H   SER A 220      12.383 -27.068  11.551  1.00  4.060          H  
ATOM   3457  HA  SER A 220      14.639 -26.617  13.249  1.00  5.040          H  
ATOM   3458 1HB  SER A 220      13.287 -29.078  12.298  1.00  6.660          H  
ATOM   3459 2HB  SER A 220      14.548 -29.139  13.452  1.00  6.660          H  
ATOM   3460  HG  SER A 220      13.306 -27.894  14.830  1.00  6.660          H  
ATOM   3461  N   PRO A 221      16.666 -27.846  12.058  1.00  5.460          N  
ATOM   3462  CA  PRO A 221      17.817 -28.372  11.352  1.00  6.210          C  
ATOM   3463  C   PRO A 221      17.386 -29.638  10.631  1.00  6.870          C  
ATOM   3464  O   PRO A 221      17.730 -29.860   9.467  1.00  7.190          O  
ATOM   3465  OXT PRO A 221      16.827 -30.514  11.276  1.00  9.310          O  
ATOM   3466  CB  PRO A 221      18.796 -28.660  12.495  1.00  9.310          C  
ATOM   3467  CG  PRO A 221      18.461 -27.613  13.529  1.00  9.310          C  
ATOM   3468  CD  PRO A 221      16.957 -27.490  13.482  1.00  9.310          C  
ATOM   3469  HA  PRO A 221      18.201 -27.618  10.655  1.00  7.450          H  
ATOM   3470 1HB  PRO A 221      18.668 -29.686  12.861  1.00 11.180          H  
ATOM   3471 2HB  PRO A 221      19.831 -28.570  12.136  1.00 11.180          H  
ATOM   3472 1HG  PRO A 221      18.815 -27.932  14.526  1.00 11.180          H  
ATOM   3473 2HG  PRO A 221      18.967 -26.664  13.310  1.00 11.180          H  
ATOM   3474 1HD  PRO A 221      16.500 -28.189  14.188  1.00 11.180          H  
ATOM   3475 2HD  PRO A 221      16.713 -26.441  13.708  1.00 11.180          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 -1171.56 142.572 883.469 -74.8378 23.481 50.4506 447.056 -482.831 -1.70133 -12.2092 -394.71 -57.1924 -122.306 -30.9195 -34.3931 -29.3031 0 10.0406 16.6465 129.317 177.656 -29.451 48.8512 -45.7297 64.3858 188.063 -305.157
HIS:NtermProteinFull_1 -0.32382 0.01705 0.47419 -0.4762 0.01268 0.65208 0.1004 -0.2158 -0 -0 -0.45669 -0.7608 0 0 0 0 0 -0.10858 0.00851 0 2.51901 0 0 -0.45461 0 0.02791 1.01532
GLY_2 -0.70152 0.07941 0.59475 -0.00032 0 0 0.1004 -0.34432 -0 -0 -0.55575 -0.16956 0 0 0 0 0 -0.12922 0 0 0 -0.96561 0 0.83697 0.03184 0.05244 -1.17049
THR_3 -1.58602 0.09958 1.41239 -0.11352 0.0689 0.07975 0.39553 -0.70535 -0 -0 -0.2231 -0.52609 0 0 0 0 0 0.0841 0.00067 0.10395 0 -0.60373 2.27902 -1.0874 -0.19916 0.13631 -0.38418
SER_4 -2.99835 0.44616 3.82403 -0.0315 3e-05 0.05332 2.26519 -1.70196 -0 -0 -1.82192 -1.01327 0 0 -0.79242 -0.16127 0 -0.02936 0.056 1.06737 0 -0.05799 0.69967 -0.77834 -0.52758 0.26728 -1.23491
ASP_5 -4.2973 0.45834 4.19209 -0.11317 0.00393 0.34385 2.34905 -1.95495 -0.00122 -0.014 -2.03066 -0.55096 0 0 0 -0.81035 0 0.01924 0.01461 0 1.78138 -0.02493 0 -2.3716 -0.50388 0.58083 -2.9297
THR_6 -4.13842 0.56515 3.93576 -0.13049 0.09905 0.06593 2.14363 -1.93782 -0 -0 -1.58521 -0.90896 0 0 -1.31092 -0.16127 0 0.14281 0.0027 0.04858 0 0.00952 2.24931 -1.0874 -0.24618 0.58437 -1.65984
VAL_7 -4.12466 0.62533 3.24026 -0.37032 0.20908 0.09273 1.62652 -1.78557 -0 -0 -1.4953 -0.12482 0 0 -0.26096 0 0 0.03438 0.04197 0.83662 0 0.25631 0 1.9342 -0.14164 0.3144 0.90853
LEU_8 -5.55991 0.83151 4.85742 -0.5015 0.20048 0.11809 2.92562 -2.51753 -0 -0 -1.63951 0.20899 0 0 0 0 0 0.05131 0.10407 0.93253 0 -0.28488 0 0.18072 -0.15975 1.01305 0.76069
PRO_9 -4.44519 0.64754 3.65548 -0.06659 0 0.04271 1.69772 -1.72122 -0.00389 -0.02507 -1.0764 0.64192 0 0 0 0 0 -0.13915 0.03997 0.17089 0 -0.20632 0 -2.4119 0.01763 1.1545 -2.02736
ALA_10 -3.94991 0.47981 3.09543 -0.02274 0 0 1.48872 -1.80944 -0 -0 -0.95147 -0.3684 0 0 0 0 0 -0.04385 0 0 0 -0.21808 0 1.8394 0.01942 0.49672 0.05559
MET_11 -9.36918 0.90803 5.65433 -0.37122 0.11122 0.2394 2.99557 -2.9056 -0.00106 -0.00892 -2.27026 -0.21845 0 0 0 0 0 0.00244 0.15176 2.35667 0 0.06451 0 0.60916 0.03778 0.57298 -1.44085
ARG_12 -6.79633 0.36207 7.47867 -0.74516 0.09428 0.50745 2.78431 -3.46927 -0 -0 -2.93677 0.23703 0 0 -0.77945 0 0 0.0206 0.07806 1.44744 0 -0.13341 0 -1.2888 -0.1465 0.91333 -2.37245
VAL_13 -5.06378 0.58112 4.90665 -0.30985 0.20855 0.07104 2.12091 -2.56231 -0 -0 -1.62517 -0.18206 0 0 0 0 0 -0.01566 0.00327 0.09812 0 -0.38833 0 1.9342 -0.23808 0.71926 0.25787
TYR_14 -7.45909 1.01289 4.18347 -0.50905 0.06161 0.19992 2.60567 -2.57988 -0.00411 -0.02752 -1.87133 -0.30875 0 0 0 0 0 -0.00433 0.06042 0 2.96326 0.03517 9e-05 1.2797 -0.12035 0.57265 0.09043
TYR_15 -10.0512 0.91046 5.3428 -0.53051 0.26987 0.23981 3.97681 -3.21829 -0.00758 -0.06407 -3.55603 -0.38606 0 0 0 -0.29636 0 -0.05919 0.00068 0 4.07502 0.13812 0.0273 1.2797 -0.25754 0.96612 -1.20017
ARG_16 -4.40366 0.61414 5.23329 -0.73422 0.09118 0.46906 2.10779 -2.4499 -0 -0 -1.49003 0.36976 0 0 0 0 0 0.35914 0.01524 1.74442 0 -0.03539 0 -1.2888 5.55546 2.09469 8.25217
PRO_17 -5.06682 1.09054 4.17697 -0.08711 1e-05 0.05394 2.01044 -1.86443 -0 -0 -1.64931 0.71507 0 0 0 0 0 0.08196 0.00148 0.37308 0 0.39444 0 -2.4119 5.66054 1.85961 5.33852
LEU_18 -9.91266 1.57937 5.00623 -0.48859 0.25592 0.10983 3.23061 -3.32734 -0 -0 -1.97877 0.22736 0 0 0 0 0 0.10688 0.09852 0.37208 0 -0.27453 0 0.18072 -0.17059 0.80925 -4.1757
GLY_19 -3.7614 0.24116 4.43376 -5e-05 0 0 2.24369 -2.22841 -0.00023 -0.00245 -2.81866 -0.44006 0 0 0 0 0 -0.00307 0 0 0 0.25578 0 0.83697 0.39512 0.59327 -0.25456
PHE_20 -5.76605 0.34704 4.94234 -1.07572 0.12231 0.44123 2.53747 -2.52474 -0.00743 -0.05899 -2.03659 0.02261 0 0 0 0 0 -0.00299 0.15377 0 1.7917 -0.48224 0 1.0402 0.56861 0.29948 0.31201
LEU_21 -7.38933 0.46709 4.24506 -0.48543 0.23943 0.11478 2.65041 -2.7902 -0 -0 -1.86705 0.24208 0 0 0 0 0 0.0814 0.01929 0.3099 0 -0.28018 0 0.18072 -0.14163 0.34364 -4.06001
ASP_22 -5.62321 0.54823 5.92876 -0.19367 0.00117 0.63564 2.62813 -2.92993 -0.01724 -0.15874 -2.85546 -0.14627 0 0 0 0 0 0.1329 0.03145 0 3.29275 0.15874 0 -2.3716 -0.25425 0.40753 -0.78508
LYS_23 -4.48175 0.29796 6.70785 -0.44759 0.05397 0.30763 3.44456 -2.90432 -0 -0 -4.60036 0.03287 0 0 0 0 0 -0.0115 0.01932 2.45637 0 0.0257 0 -1.5107 -0.24543 0.42316 -0.43227
ARG_24 -8.13351 0.57441 6.75182 -0.59795 0.10865 0.39085 3.44692 -3.32726 -0.01198 -0.12637 -3.47098 0.11335 0 0 0 -0.77271 0 -0.03261 0.06288 2.7348 0 -0.15529 0 -1.2888 -0.4261 0.66467 -3.4952
VAL_25 -8.77101 1.71428 3.06088 -0.36385 0.24286 0.08898 2.96917 -2.98406 -0 -0 -2.08373 -0.14293 0 0 0 0 0 0.07152 0.05183 0.91385 0 -0.03833 0 1.9342 -0.37151 1.0325 -2.67536
GLY_26 -4.11504 0.36989 4.24708 -5e-05 0 0 2.47185 -2.27683 -0 -0 -2.33181 -0.43272 0 0 0 0 0 -0.08129 0 0 0 0.27103 0 0.83697 0.41506 0.6296 0.00375
GLU_27 -5.20494 0.37005 7.16595 -0.21837 0.03562 0.31662 3.37194 -3.12624 -0.01198 -0.12637 -4.36989 -0.59956 0 0 0 0 0 -0.01385 0.02039 0 3.04163 -0.21978 0 -2.7348 0.25529 0.19462 -1.85367
ALA_28 -4.63616 0.20473 3.61553 -0.02109 0 0 2.41404 -2.32744 -0 -0 -2.22594 -0.34973 0 0 0 0 0 0.05716 0 0 0 -0.17663 0 1.8394 -0.41953 0.18886 -1.8368
LEU_29 -9.56226 0.78402 3.85954 -0.47884 0.20254 0.10975 2.99024 -3.06173 -0 -0 -2.56797 0.21577 0 0 0 0 0 0.048 0.07538 0.36601 0 -0.27946 0 0.18072 -0.28141 0.3576 -7.0421
HIS_30 -5.58414 0.53972 5.60238 -0.73707 0.02053 0.79465 2.7 -2.89395 -0 -0 -1.84531 -0.28336 0 0 0 0 0 0.05384 0.00051 0 1.61421 -0.11481 0 -0.45461 -0.09663 0.43493 -0.24911
LYS_31 -4.94786 0.74546 5.87442 -0.29383 0.02609 0.12616 2.79449 -2.65491 -0 -0 -2.63554 -0.01228 0 0 0 0 0 0.01726 0.00213 1.76836 0 0.03979 0 -1.5107 -0.10573 0.32382 -0.44286
GLY_32 -4.34214 0.24059 4.23895 -4e-05 0 0 1.95157 -2.23768 -0 -0 -1.69523 -0.41914 0 0 -0.97966 0 0 -0.05244 0 0 0 0.41711 0 0.83697 0.03581 0.30645 -1.69887
ILE_33 -7.28973 1.11868 3.80473 -0.51232 0.36882 0.10779 2.20295 -2.56062 -0 -0 -1.57624 -0.06872 0 0 0 0 0 0.04135 0.01327 0.59655 0 -0.38957 0 0.73287 0.1634 0.64088 -2.6059
THR_34 -4.11057 0.4954 4.00172 -0.12027 0.09803 0.05989 2.06562 -1.95554 -0 -0 -1.4441 -1.24614 0 0 -0.54104 0 0 -0.04432 0.04242 0.35249 0 -0.38292 2.27149 -1.0874 -0.02595 1.48425 -0.08693
ARG_35 -3.61301 0.67512 4.13801 -0.88468 0.1875 0.66469 2.2258 -1.87613 -0 -0 -2.57846 -0.06042 0 0 -0.54104 0 0 1.14979 0.02408 1.81826 0 -0.19628 0 -1.2888 5.68015 3.43858 8.96317
PRO_36 -3.66796 1.01098 2.16656 -0.16462 0.13048 0.1059 0.5408 -0.82469 -0 -0 0.12439 0.23364 0 0 0 0 0 0.23997 0.01355 0.19324 0 -0.8862 0 -2.4119 6.31287 3.58047 6.6975
GLU_37 -4.59086 1.24255 4.51283 -0.37054 0.02692 0.70658 1.41195 -1.70308 -0.0134 -0.11415 -1.01822 -0.53462 0 0 0 0 0 0.25655 0.93964 0 2.31352 0.74533 0 -2.7348 6.17224 2.62953 9.87797
ALA_38 -4.69989 0.73445 3.0805 -0.02323 0 0 1.63945 -2.04062 -0.00172 -0.01915 -0.88482 -0.33167 0 0 0 0 0 -0.02279 0 0 0 0.34812 0 1.8394 5.73181 1.71261 7.06246
LEU_39 -6.22524 0.5324 4.14076 -0.6766 0.20824 0.23058 2.11289 -2.45173 -0.01038 -0.1209 -0.98213 0.15873 0 0 0 0 0 -0.0124 0.03281 0.79121 0 -0.16818 0 0.18072 0.29269 0.42798 -1.53855
LYS_40 -6.55121 0.54045 9.32212 -0.3734 0.04276 0.19552 3.71658 -3.56328 -0.0134 -0.11415 -5.64764 0.36745 0 0 0 -1.39127 0 -0.02681 0.07988 2.49974 0 -0.05093 0 -1.5107 -0.16714 0.42089 -2.22453
LYS_41 -6.53406 0.42616 8.44498 -0.86323 0.39357 0.58917 3.47989 -3.45407 -0.00812 -0.05703 -5.17601 0.1389 0 0 -0.4084 0 0 -0.03787 0.16989 2.54974 0 -0.08167 0 -1.5107 -0.38415 0.46498 -1.85802
GLN_42 -9.38338 0.54909 8.05991 -0.29146 0.05907 0.24513 3.546 -3.94862 -0.02026 -0.23877 -3.62603 -0.44845 0 0 -1.6687 -0.61846 0 0.01543 0.04644 0 2.85354 -0.0698 0 -0.18838 -0.21772 0.55131 -4.7941
LEU_43 -5.89002 0.37327 4.09006 -0.64054 0.13091 0.20871 1.72108 -2.25179 -0.00172 -0.01915 -1.55844 0.10032 0 0 0 0 0 -0.01085 0.00152 0.8105 0 -0.21233 0 0.18072 -0.12527 0.47055 -2.62247
ARG_44 -6.14328 0.38356 7.37462 -0.45091 0.07293 0.23596 2.29187 -3.06026 -0.03254 -0.21887 -2.46878 0.34775 0 0 -0.57762 0 0 -0.0676 0.26195 2.05648 0 -0.18106 0 -1.2888 -0.2846 0.43061 -1.31857
SER_45 -4.70536 0.36831 4.80271 -0.04195 0.00028 0.05878 3.50668 -2.53349 -0.00211 -0.02489 -4.46924 -0.505 0 0 -0.68904 0 0 0.1663 0.3119 0.17735 0 -0.32113 2.00657 -0.77834 -0.59778 0.57726 -2.6922
ASP_46 -4.19622 0.23094 4.28218 -0.26999 0.05205 0.87794 1.60511 -1.98975 -0 -0 -0.46425 -0.25489 0 0 0 0 0 0.08546 0.09705 0 2.16687 -0.49997 0 -2.3716 -0.13294 0.6086 -0.17343
VAL_47 -4.55247 0.72862 3.60989 -0.28115 0.14246 0.05229 2.36936 -2.26457 -0 -0 -1.36145 -0.27063 0 0 0 0 0 0.00689 0.00314 0.10689 0 -0.03509 0 1.9342 0.73941 0.62803 1.55584
ALA_48 -5.18975 1.14589 1.54645 -0.02287 0 0 2.16355 -1.90556 -0 -0 -1.0629 -0.39528 0 0 0 0 0 -0.08505 0 0 0 -0.27938 0 1.8394 0.15858 0.51991 -1.56701
ASN_49 -3.79772 0.361 2.71477 -0.34776 0.12558 0.66736 0.67447 -1.68411 -0.00631 -0.03924 -0.31752 -1.81851 0 0 0 0 0 -0.07663 0.25104 0 2.44071 -0.56419 0 -0.93687 -0.65272 0.31591 -2.69075
VAL_50 -5.63715 0.89035 2.89091 -0.28499 0.21495 0.05855 1.52925 -2.21312 -0.01848 -0.16349 -0.14411 -0.29809 0 0 0 0 0 -0.04448 0.03427 0.19457 0 -0.69419 0 1.9342 -0.4596 0.53255 -1.6781
GLY_51 -3.42313 0.54352 3.06647 -0.00028 0 0 1.43467 -1.78523 -0.02492 -0.13468 -1.68517 -0.18198 0 0 0 0 0 -0.09392 0 0 0 -0.55063 0 0.83697 -0.20479 0.69641 -1.5067
THR_52 -4.50633 0.48875 3.74837 -0.13215 0.04951 0.06738 1.50714 -2.02155 -0.01092 -0.07203 -1.35478 -0.80363 0 0 -0.50852 -0.07865 0 0.04335 0.02922 0.07301 0 -0.00692 2.30708 -1.0874 -0.15654 0.62123 -1.80438
ARG_53 -1.59234 0.16163 1.52506 -0.45153 0.05841 0.26099 0.34383 -0.75169 -0 -0 -0.0097 0.02967 0 0 0 0 0 -0.05101 0.01066 2.0114 0 -0.12739 0 -1.2888 -0.32389 0.35832 0.16361
ALA_54 -4.24236 1.08304 2.68034 -0.02596 0.00095 0 2.09231 -2.01682 -0.02072 -0.12033 -0.6219 -0.25602 0 0 0 0 0 -0.00407 0 0 0 -0.02013 0 1.8394 -0.43457 0.82765 0.76082
PRO_55 -1.97594 0.40568 1.06281 -0.0881 0.00022 0.05491 0.43439 -0.57859 -0 -0 0.21727 0.68139 0 0 0 0 0 -0.15809 0.00645 0.58773 0 -0.47673 0 -2.4119 -0.47892 0.94931 -1.76812
SER_56 -4.02968 0.62448 2.31709 -0.04314 0.03578 0.0819 1.16539 -1.41798 -0 -0 -0.85311 -0.27212 0 0 0 0 0 0.25131 0.00269 0.64482 0 -0.0362 0.61977 -0.77834 0.49253 0.516 -0.67883
HIS_57 -7.64825 0.81853 5.8277 -0.65762 0.12894 0.64903 2.45098 -3.15757 -0.00804 -0.03904 -2.50671 -0.20178 0 0 0 -1.08365 0 -0.01972 0 0 3.05138 -0.24718 0 -0.45461 1.06322 0.65563 -1.37876
ALA_58 -3.55845 0.70835 1.77702 -0.02567 0.00047 0 0.72668 -1.37363 -0.00414 -0.06073 -1.29735 -0.23688 0 0 0 0 0 -0.03893 0 0 0 -0.09374 0 1.8394 -0.12403 0.54697 -1.21467
PHE_59 -9.45217 1.0344 4.56358 -1.09345 0.10208 0.58771 3.29398 -3.20921 -0.00257 -0.00854 -2.5734 -0.031 0 0 0 0 0 0.00076 0.21433 0 2.1758 -0.35101 0 1.0402 -0.5736 0.36555 -3.91657
MET_60 -7.89779 0.74611 4.4159 -0.44909 0.0603 0.11784 1.13068 -2.08022 -0 -0 -0.61387 -0.01806 0 0 0 0 0 0.48272 0.0546 1.61375 0 0.03089 0 0.60916 -0.24509 0.54615 -1.496
THR_61 -6.32375 0.83252 4.59573 -0.13234 0.06044 0.10172 3.29732 -2.48207 -0.00853 -0.04922 -2.66106 -0.52381 0 0 -0.62495 0 0 0.31592 0.02859 0.28783 0 -0.027 2.30567 -1.0874 -0.12854 1.41295 -0.80997
TYR_62 -6.23369 1.4934 1.33513 -0.96091 0.10039 0.6814 0.74183 -1.30833 -0 -0 -0.7236 -0.2948 0 0 -0.64232 0 0 0.87125 0.38411 0 1.65159 -0.25579 0 1.2797 0.01761 2.43612 0.5731
THR_63 -4.8641 1.70798 2.2069 -0.184 0.1215 0.07187 1.1181 -1.4768 -0.00522 -0.0236 -1.61396 -1.33609 0 0 -0.62841 0 0 0.74916 0.00437 0.01703 0 0.79951 2.62545 -1.0874 1.03866 2.82751 2.06847
ASP_64 -2.75826 0.63024 2.40583 -0.16244 0.00942 0.53052 0.91446 -1.28845 -0.01494 -0.04933 -0.46688 -0.49347 0 0 0 0 0 0.19306 0.04759 0 2.22149 -0.14856 0 -2.3716 2.29239 2.20446 3.69554
VAL_65 -3.98438 0.39216 3.62688 -0.37181 0.39546 0.08887 1.83371 -2.01779 -0.01494 -0.04933 -1.85402 -0.0804 0 0 -0.62841 0 0 -0.00705 0.00887 1.09723 0 0.14913 0 1.9342 1.02455 1.0485 2.59143
LEU_66 -4.45836 0.39771 1.9181 -0.53152 0.19969 0.10532 1.18833 -1.39406 -0 -0 0.07218 0.36223 0 0 0 0 0 0.06547 0.00272 0.49275 0 0.1774 0 0.18072 -0.14181 0.66644 -0.69668
TYR_67 -7.90357 1.02135 2.36048 -1.03686 0.20997 0.50841 1.61149 -1.9115 -0.00963 -0.10878 -0.76605 -0.06972 0 0 -0.65517 0 0 -0.02142 0.07959 0 1.63821 -0.01178 0.00432 1.2797 0.50503 0.72191 -2.55403
GLU_68 -5.19179 0.65247 4.12652 -0.24703 0.0351 0.3945 1.27599 -1.93456 -0.00414 -0.06073 -1.93311 -0.46125 0 0 0 0 0 -0.05825 0.00143 0 3.614 0.13982 0 -2.7348 0.49929 0.42709 -1.45946
ASP_69 -4.03607 0.2761 4.4091 -0.16995 0.00082 0.51265 1.32576 -2.00849 -0 -0 -0.63488 -0.72534 0 0 -0.53364 0 0 -0.11244 0.00877 0 2.72836 -0.18815 0 -2.3716 -0.08616 0.35092 -1.25424
ALA_70 -2.24114 0.21482 2.20402 -0.02803 0.01927 0 0.60571 -1.20697 -0.00963 -0.10878 -0.28838 -0.5953 0 0 0 0 0 -0.01605 0 0 0 0.17606 0 1.8394 0.01344 0.47326 1.05171
GLY_71 -2.24543 0.166 2.4186 -0.00021 0 0 1.35497 -1.23273 -0 -0 -1.5906 -0.22324 0 0 -0.64232 0 0 -0.04439 0 0 0 0.50351 0 0.83697 0.20965 0.32263 -0.16659
SER_72 -2.8625 0.14303 2.57473 -0.02682 0 0.04636 1.12096 -1.28541 -0.0145 -0.11661 -0.6629 -1.075 0 0 0 0 0 0.03214 0.0002 0.95561 0 -0.37535 0.60032 -0.77834 -0.01022 0.21773 -1.51657
TYR_73 -4.92022 0.4913 1.50107 -0.85707 0.46656 0.43636 0.41909 -1.39375 -0 -0 0.2716 -0.18899 0 0 0 0 0 0.04714 0.12355 0 3.72617 0.16448 0.00393 1.2797 0.28079 0.60169 2.45339
ILE_74 -4.06717 0.3363 1.89561 -0.49302 0.3506 0.09734 1.03639 -1.32604 -0 -0 -0.24846 -0.1033 0 0 0 0 0 -0.04016 0.06578 0.68685 0 -0.49795 0 0.73287 0.34424 0.71777 -0.51235
VAL_75 -6.44425 0.88756 2.99496 -0.24963 0.12046 0.04908 2.39294 -2.38892 -0.02254 -0.15565 -1.37087 -0.13089 0 0 0 0 0 -0.05851 0.05106 0.69823 0 -0.64032 0 1.9342 -0.0845 0.42309 -1.99451
SER_76 -3.53345 0.61071 3.02733 -0.03272 0.03022 0.03145 1.5813 -1.48823 -0.01623 -0.22359 -1.02229 -0.2952 0 0 0 0 0 -0.0082 0.01696 0.31354 0 0.32567 0.60283 -0.77834 0.5409 0.43553 0.11818
LYS_77 -7.98406 1.0157 6.59429 -0.51961 0.12374 0.19087 3.18914 -3.0999 -0.01425 -0.09059 -2.26507 0.16621 0 0 0 0 0 0.09585 0.16118 2.13673 0 -0.11561 0 -1.5107 0.90025 0.72014 -0.30569
ARG_78 -8.14941 0.57193 5.51401 -0.83174 0.15572 0.61781 2.91484 -2.83176 -0 -0 -2.34998 0.28216 0 0 0 0 0 0.32386 0.05202 2.54832 0 -0.06938 0 -1.2888 0.24891 1.08145 -1.21003
TYR_79 -7.74808 1.11957 3.59116 -0.528 0.24724 0.08285 2.37707 -2.46091 -0.03243 -0.25338 -2.35125 -0.39581 0 0 0 0 0 0.392 0.25451 0 3.37377 -0.16435 0.01465 1.2797 0.38856 1.67971 0.86655
LEU_80 -7.40783 1.02868 5.47044 -0.67543 0.48839 0.32439 3.06427 -2.89893 -0 -0 -2.77173 -0.02568 0 0 0 0 0 0.10266 0.05656 1.47534 0 -0.17387 0 0.18072 0.46547 1.57037 0.27383
GLY_81 -4.32864 0.30971 4.08666 -0.00042 0 0 2.56585 -2.17519 -0 -0 -1.5769 -0.29853 0 0 -0.62495 0 0 0.0132 0 0 0 0.62359 0 0.83697 0.41216 0.79652 0.64005
ILE_82 -4.99016 0.37913 2.61633 -0.57649 0.36652 0.18762 1.7933 -1.6882 -0 -0 -0.14297 -0.09974 0 0 0 0 0 -0.05815 0.03045 0.66025 0 0.05566 0 0.73287 0.32675 0.5534 0.14657
GLY_83 -3.61234 0.56996 2.81555 -7e-05 0 0 1.36477 -1.57771 -0.00522 -0.0236 -0.63487 -0.37381 0 0 0 0 0 -0.13473 0 0 0 -1.5178 0 0.83697 -0.34556 0.41209 -2.22636
GLU_84 -2.49691 0.10037 2.0903 -0.18642 0.02653 0.26712 0.64006 -1.0163 -0.01656 -0.05572 0.60097 -0.51268 0 0 0 0 0 0.06105 0.00633 0 2.93436 0.06896 0 -2.7348 0.54914 0.21373 0.53951
LEU_85 -4.77856 0.37456 3.48209 -0.48393 0.19795 0.0898 1.79282 -1.90826 -0.01656 -0.05572 -1.07179 0.23284 0 0 0 0 0 0.07875 0.04719 0.40161 0 -0.29663 0 0.18072 0.83474 0.24388 -0.6545
ASN_86 -4.95905 0.63691 2.462 -0.17518 0.00261 0.28099 0.43879 -1.62117 -0.02189 -0.1643 -0.69019 -0.7017 0 0 0 0 0 -0.04934 0.02288 0 2.66613 -0.21005 0 -0.93687 0.06049 0.39511 -2.56382
ARG_87 -7.01745 0.526 5.02703 -0.4313 0.06256 0.21793 2.67224 -2.57789 -0 -0 -2.79156 0.36998 0 0 0 0 0 0.05104 0.03752 1.96322 0 0.04082 0 -1.2888 0.25855 0.56772 -2.31238
PHE_88 -8.25219 1.17913 2.43294 -0.54918 0.03519 0.28507 2.45922 -2.28547 -0 -0 -2.78229 0.15578 0 0 0 0 0 0.1455 0.03694 0 1.94355 -0.32253 0 1.0402 0.00066 0.98457 -3.49291
GLY_89 -3.34891 0.04575 3.34186 -0.00104 0 0 2.03393 -1.6681 -0 -0 -2.72857 -0.32031 0 0 0 0 0 -0.1343 0 0 0 -1.27342 0 0.83697 0.07655 0.96182 -2.17779
ARG_90 -7.95513 1.0825 7.48136 -0.58162 0.12958 0.30181 3.73056 -3.36197 -0.05192 -0.35362 -4.48697 0.56893 0 0 -0.14796 -0.84947 0 0.08765 1.10399 2.37207 0 -0.10602 0 -1.2888 0.28148 1.19224 -0.8513
THR_91 -5.18437 1.02478 3.96352 -0.10594 0.0937 0.06927 1.90248 -2.0917 -0.02407 -0.1613 -1.8366 -0.44635 0 0 -0.14796 0 0 0.23795 0.12294 0.10292 0 -0.55736 2.26138 -1.0874 -0.17999 1.31425 -0.72982
THR_92 -4.47153 0.33555 3.57046 -0.17192 0.08049 0.06081 2.13642 -1.82318 -0 -0 -2.0904 -0.51104 0 0 0 0 0 -0.05349 0.11006 0.17522 0 -0.12283 2.44101 -1.0874 -0.17336 0.57009 -1.02504
SER_93 -2.26312 0.1297 2.18761 -0.02746 0 0.02187 0.91732 -1.05287 -0.03664 -0.34932 -1.62887 -0.03667 0 0 0 0 0 0.00649 0.01669 0.4798 0 0.05941 0.60493 -0.77834 0.00516 0.36784 -1.37649
ASP_94 -2.71682 0.1771 2.57485 -0.29757 0.09184 1.00238 0.66444 -1.26563 -0 -0 -0.46548 -2.68159 0 0 0 0 0 0.05435 0.18733 0 3.98312 -0.54898 0 -2.3716 0.0256 0.49049 -1.09617
LYS_95 -1.7406 0.11405 2.22973 -0.29822 0.02782 0.13558 0.6058 -0.91388 -0 -0 -0.27477 -0.12548 0 0 0 0 0 0.02402 0.00587 2.00059 0 -0.14083 0 -1.5107 0.03436 0.38971 0.56304
ASN_96 -4.03076 0.3393 4.18915 -0.23636 0.01467 0.35373 1.81899 -2.03462 -0.02634 -0.16034 -1.06458 -0.5623 0 0 -1.16204 0 0 -0.01756 0.05526 0 3.07956 0.21333 0 -0.93687 -0.02719 0.28089 0.08591
ALA_97 -1.52801 0.10282 1.79921 -0.02363 0 0 0.49176 -0.93097 -0 -1e-05 0.37986 -0.36644 0 0 0 0 0 -0.10398 0 0 0 -0.41685 0 1.8394 -0.24654 0.28204 1.27866
ASP_98 -3.2503 0.43026 4.70094 -0.12538 0.04623 0.39696 1.27172 -1.90779 -0.00601 -0.01841 -3.15979 -0.22638 0 0 -1.16204 0 0 -0.07183 0.06639 0 2.4706 -0.37809 0 -2.3716 -0.68181 0.33688 -3.63946
ILE_99 -6.27742 0.82034 2.71553 -0.47928 0.37778 0.10945 1.83211 -1.90165 -0 -0 -1.26012 -0.1985 0 0 0 0 0 0.1049 0.13495 0.29178 0 -0.67247 0 0.73287 -0.5705 0.49951 -3.74072
GLY_100 -1.95638 0.19608 1.90088 -0.00039 0 0 0.64332 -1.02313 -0.00601 -0.0184 -0.20425 -0.16185 0 0 0 0 0 -0.08975 0 0 0 -0.54862 0 0.83697 -0.18653 0.63948 0.02142
GLY_101 -1.39547 0.12178 1.2077 -0.00031 0 0 0.15099 -0.69199 -0 -0 -0.53891 -0.26995 0 0 0 0 0 -0.02221 0 0 0 0.6284 0 0.83697 0.17897 0.45027 0.65624
VAL_102 -6.27896 0.67505 2.15046 -0.25696 0.12984 0.05231 2.11157 -1.84356 -0 -0 -1.75948 -0.29462 0 0 0 0 0 -0.06258 0.02624 0.29006 0 -0.74456 0 1.9342 0.01513 0.24669 -3.60917
ASN_103 -5.70939 0.59059 3.55613 -0.27701 0.06988 0.45088 1.85762 -2.16147 -0.00892 -0.03065 -1.87801 -0.85427 0 0 0 0 0 -0.05508 0.12593 0 2.1572 -0.36511 0 -0.93687 -0.01915 0.36077 -3.12694
ILE_104 -8.3318 0.90585 3.10611 -0.57118 0.18942 0.10866 2.6164 -2.41422 -0 -0 -2.47046 0.17604 0 0 0 0 0 -0.04592 0.08369 0.97433 0 -0.77983 0 0.73287 -0.09583 0.7783 -5.03756
LYS_105 -6.33071 0.65716 4.42021 -0.45469 0.18815 0.18721 2.54949 -2.24512 -0.00892 -0.03065 -2.62068 0.18624 0 0 0 0 0 0.016 0.15616 3.08487 0 0.02373 0 -1.5107 -0.31267 0.82755 -1.21737
TYR_106 -10.2753 1.97853 2.91183 -0.75616 0.06203 0.42627 2.98609 -2.67909 -0 -0 -2.94526 -0.33953 0 0 0 0 0 0.61659 0.22435 0 1.68858 -0.2732 9e-05 1.2797 -0.17501 1.22194 -4.04755
ARG_107 -10.4499 1.75731 8.81053 -0.83741 0.17485 0.37519 3.24065 -4.19096 -0.03571 -0.13722 -3.61461 0.50976 0 0 -0.794 0 0 0.42591 0.54169 3.06927 0 -0.19388 0 -1.2888 -0.03985 2.57224 -0.10491
VAL_108 -6.97488 1.29769 3.72521 -0.34219 0.56853 0.07492 1.78252 -2.54396 -0.03571 -0.13722 -1.16333 -0.55623 0 0 0 0 0 0.17792 0.00018 2.46248 0 -0.4467 0 1.9342 -0.13537 2.28605 1.97415
ASN_109 -4.32098 0.25688 4.89509 -0.14547 0.0195 0.21663 1.77743 -2.25838 -0.03178 -0.34491 -1.78236 -0.50123 0 0 0 -1.04737 0 0.46674 0.00565 0 1.54702 0.59988 0 -0.93687 0.89568 1.16637 0.47753
LYS_110 -2.60761 0.21592 2.94511 -0.41548 0.0871 0.22748 0.9038 -1.29687 -0 -0 -1.17946 0.12418 0 0 -0.794 0 0 0.00437 0.00221 1.77861 0 0.07644 0 -1.5107 1.07137 1.34369 0.97616
ILE_111 -6.95231 1.39464 2.07093 -0.55022 0.72564 0.10991 1.232 -1.61355 -0.00794 -0.06753 -1.04475 -0.21504 0 0 -0.89183 0 0 0.07042 0.01745 0.49607 0 0.32593 0 0.73287 0.27144 1.18959 -2.70628
THR_112 -2.11692 0.18508 1.02828 -0.21798 0.14324 0.09033 0.26967 -0.72705 -0.01992 -0.15501 0.05221 -1.40764 0 0 0 0 0 -0.00022 0.01091 0.28654 0 0.0959 2.28585 -1.0874 0.39168 0.45218 -0.44028
ALA_113 -1.92663 0.07614 0.39523 -0.0219 0 0 0.25115 -0.60866 -0.00684 -0.05203 -0.05816 -0.41392 0 0 0 0 0 0.0884 0 0 0 -0.53939 0 1.8394 0.06354 0.20518 -0.7085
ASP_114 -1.44476 0.3702 1.91216 -0.10768 0.00505 0.31338 1.09042 -0.95037 -0 -0 -1.78984 -1.16393 0 0 -0.85497 0 0 -0.01924 0.00397 0 2.41988 -0.18986 0 -2.3716 0.05034 0.32396 -2.40289
GLY_115 -1.71381 0.20381 2.03422 -0.00028 0 0 1.2199 -1.01516 -0.0002 -0.00406 -2.1926 -0.20649 0 0 -0.85497 0 0 -0.05106 0 0 0 -1.51753 0 0.83697 0.06318 0.31014 -2.88794
LYS_116 -1.65512 0.08914 1.44342 -0.50649 0.13783 0.30486 0.3883 -0.78349 -0 -0 0.01629 -0.01609 0 0 0 0 0 0.0013 0.08485 1.83156 0 0.2371 0 -1.5107 0.33229 0.21464 0.6097
TYR_117 -5.97134 0.90548 2.42496 -0.63609 0.09729 0.34436 1.17477 -1.80614 -0 -0 -1.45696 -0.19692 0 0 0 0 0 0.1602 0.00373 0 1.85251 -0.20918 0.00027 1.2797 0.21474 0.45028 -1.36832
ILE_118 -6.36988 0.7878 2.07199 -0.61827 0.35561 0.12751 1.9887 -1.89914 -0.01349 -0.04472 -2.39993 0.25226 0 0 0 0 0 -0.04892 0.08317 0.96077 0 -0.78116 0 0.73287 -0.37148 0.76243 -4.42387
ILE_119 -6.99744 0.91369 1.72803 -0.47022 0.44175 0.10164 0.37569 -1.90053 -0.00166 -0.00465 -0.2871 0.06336 0 0 0 0 0 0.02112 0.0049 0.35126 0 -0.77417 0 0.73287 -0.48168 0.7792 -5.40395
ASP_120 -5.85812 0.71217 5.46865 -0.11222 0.01372 0.32974 3.00142 -2.7008 -0.02558 -0.11712 -3.03008 -0.22973 0 0 0 0 0 -0.06319 0.00557 0 3.23492 -0.29591 0 -2.3716 -0.25558 0.48052 -1.81323
ARG_121 -6.11235 0.19043 5.13718 -0.59027 0.10463 0.38674 2.35509 -2.57673 -0.0279 -0.25936 -3.03636 0.05594 0 0 -1.54656 0 0 0.04908 0.03108 2.51392 0 -0.04879 0 -1.2888 -0.07838 0.5567 -4.1847
LEU_122 -8.79928 1.35068 2.04077 -0.46029 0.29219 0.11258 2.19813 -2.40978 -0.02664 -0.26426 -2.62246 0.0877 0 0 0 0 0 -0.00265 0.36918 1.47116 0 -0.0654 0 0.18072 -0.05926 0.75623 -5.85068
SER_123 -3.39453 0.3045 4.76458 -0.02916 1e-05 0.04643 2.29415 -2.11286 -0.00024 -0.0013 -3.86815 -0.24603 0 0 -1.07084 -0.33091 0 0.04041 0.02188 0.1301 0 -0.43968 1.76881 -0.77834 0.3763 0.56736 -1.95752
HIS_124 -3.29365 0.26022 3.65579 -0.7268 0.24859 0.79825 1.37817 -1.6903 -0 -0 -1.53607 -0.72287 0 0 0 -1.44523 0 -0.00364 0.08926 0 2.406 -0.24704 0 -0.45461 0.91991 0.7052 0.34117
THR_125 -6.59917 1.28358 3.80135 -0.10947 0.11281 0.06945 2.47973 -2.38776 -0.00024 -0.0013 -1.2463 -0.54087 0 0 0 0 0 -0.01771 0.00021 0.16877 0 -0.69866 2.27696 -1.0874 0.36801 0.74542 -1.38259
GLU_126 -4.40234 0.22744 5.72757 -0.35232 0.08525 0.43824 2.20487 -2.36518 -0.03431 -0.24479 -3.35021 -0.4966 0 0 0 -0.59102 0 -0.04676 0.00185 0 3.94167 -0.00759 0 -2.7348 0.1024 0.52586 -1.37076
SER_127 -4.14737 0.68401 3.22289 -0.02374 0 0.04355 1.66017 -1.74192 -0.06661 -0.44391 -0.98055 -0.30651 0 0 -0.8043 0 0 0.04315 0.02568 0.21688 0 -0.39275 1.72909 -0.77834 0.27993 0.71626 -1.06437
GLY_128 -2.99044 0.25932 1.40671 -0.00025 0 0 0.75307 -1.1475 -0.01447 -0.16268 -1.13022 -0.18642 0 0 -0.56007 0 0 -0.07655 0 0 0 -0.97743 0 0.83697 0.34557 1.08946 -2.55494
TYR_129 -10.083 2.20365 2.12675 -0.59662 0.07616 0.27513 1.50194 -2.32079 -0.01755 -0.13384 -0.97232 0.00902 0 0 0 0 0 -0.0048 0.02094 0 2.5838 -0.01753 0.14891 1.2797 0.23661 1.16208 -2.52171
THR_130 -4.20591 0.5845 5.31982 -0.13434 0.03493 0.04793 3.098 -2.48113 -2e-05 -0.00032 -2.99374 0.23566 0 0 -0.88668 -0.37031 0 0.05768 0.0105 0.50713 0 0.15777 2.30883 -1.0874 -0.10796 0.8673 0.96224
ALA_131 -3.15054 0.34346 2.88138 -0.02277 0 0 2.01139 -1.70412 -0.02189 -0.15763 -1.12889 -0.37408 0 0 0 0 0 0.03693 0 0 0 -0.40237 0 1.8394 -0.23645 0.41866 0.33249
ALA_132 -4.07376 0.44104 3.85489 -0.02372 0 0 1.45524 -2.17021 -0 -0 -0.37707 -0.36922 0 0 0 0 0 -0.01476 0 0 0 -0.34234 0 1.8394 -0.56393 0.18916 -0.15528
ASP_133 -7.09211 0.80236 7.56501 -0.1009 0.0034 0.29894 3.56007 -3.58233 -0 -0 -4.61898 -0.37627 0 0 -0.88668 -0.57004 0 0.06938 0.00635 0 2.12046 0.22779 0 -2.3716 -0.46326 0.46409 -4.94431
VAL_134 -7.04919 0.79603 3.74739 -0.2552 0.11965 0.04126 2.8903 -2.7276 -0 -0 -2.25528 0.20308 0 0 0 0 0 -0.0309 0.01433 0.63152 0 0.03956 0 1.9342 -0.05771 0.79899 -1.15956
ASP_135 -6.09469 0.63728 7.77879 -0.21543 0.00044 0.70168 4.1914 -3.47399 -5e-05 -0.00041 -5.78393 -0.08069 0 0 0 -2.17826 0 -0.0169 0.06271 0 3.33988 0.10538 0 -2.3716 -0.04919 0.67304 -2.77454
ARG_136 -5.86262 0.48306 6.51784 -0.76347 0.07231 0.52579 2.13282 -3.16239 -0.03897 -0.14083 -2.83153 0.23801 0 0 0 -0.57004 0 -0.02073 0.0912 1.87662 0 -0.13305 0 -1.2888 -0.37875 0.64348 -2.61007
LEU_137 -8.45936 1.24849 4.78335 -0.53216 0.27619 0.11636 3.67434 -3.16865 -0.00114 -0.01136 -3.18642 0.11342 0 0 0 0 0 -0.03343 0.19912 2.95371 0 -0.22839 0 0.18072 -0.217 0.73851 -1.5537
TYR_138 -13.1234 2.28658 7.42694 -0.71029 0.07747 0.33641 4.36789 -4.47896 -0 -0 -1.52838 -0.18174 0 0 0 0 0 -0.04617 2e-05 0 3.04588 -0.01159 0.01023 1.2797 -0.05617 1.04532 -0.26026
ARG_139 -5.11225 0.44162 5.49342 -0.61745 0.12574 0.35055 2.14601 -2.57073 -0 -0 -3.57742 0.40052 0 0 0 -1.32879 0 -0.1257 0.29111 2.71259 0 -0.1346 0 -1.2888 -0.32673 1.35991 -1.761
SER_140 -4.86503 0.3844 4.84481 -0.0312 0.00033 0.02342 2.93086 -2.50121 -0.00532 -0.08634 -1.61785 -0.13816 0 0 0 -0.3516 0 0.03307 0.01374 0.49935 0 0.05154 1.77865 -0.77834 -0.13329 0.75344 0.80527
LEU_141 -6.09224 0.42484 1.70623 -0.67347 0.2882 0.18368 1.86872 -1.73378 -0 -0 -0.38818 0.25603 0 0 0 0 0 0.11775 0.06786 2.63307 0 -0.28722 0 0.18072 -0.01351 0.46117 -1.00012
PHE_142 -7.08216 0.78101 2.49963 -0.82732 0.24763 0.38517 1.95248 -2.1257 -0.00396 -0.04321 -1.35545 -0.69777 0 0 0 0 0 -0.03042 0.00532 0 3.28459 -0.18939 0 1.0402 -0.20075 0.69052 -1.66958
GLY_143 -3.79602 0.46018 3.65333 -0.0001 0 0 2.24017 -2.08867 -0.01908 -0.1071 -1.18737 -0.40544 0 0 0 0 0 0.06265 0 0 0 0.31319 0 0.83697 0.68566 0.47088 1.11925
LYS_144 -3.51839 0.45339 4.82996 -0.42629 0.09058 0.22013 1.71355 -2.01052 -0 -0 -3.03516 0.04584 0 0 0 0 0 -0.11649 0.12907 1.50686 0 -0.02979 0 -1.5107 0.48246 0.33322 -0.84228
GLN_145 -2.86699 0.39767 2.73039 -0.73338 0.27022 1.07387 0.59375 -1.36077 -0.00282 -0.03185 -0.37737 -2.16173 0 0 0 0 0 -0.05012 0.03492 0 3.23369 -0.13127 0 -0.18838 -0.58593 0.40134 0.2452
GLY_146 -2.4829 0.15692 2.66615 -0.00037 0 0 1.20175 -1.42028 -0.01908 -0.1071 -0.22383 -0.22543 0 0 0 0 0 -0.04131 0 0 0 0.20807 0 0.83697 -0.16841 0.26136 0.64251
ASP_147 -1.39934 0.19205 1.8753 -0.10237 0.00064 0.30866 0.61084 -0.86849 -0 -0 -0.46353 -0.33974 0 0 0 0 0 -0.02962 0.00207 0 2.04078 -0.04512 0 -2.3716 0.24536 0.23123 -0.11287
GLY_148 -1.4434 0.18396 1.82389 -9e-05 0 0 0.68868 -0.87838 -0.00585 -0.08747 -0.99366 -0.40658 0 0 0 0 0 0.03134 0 0 0 0.14747 0 0.83697 0.92394 0.26629 1.08712
LEU_149 -4.94968 0.46849 2.92166 -0.52575 0.26647 0.1555 2.07823 -2.02381 -0.01909 -0.1783 -1.65519 0.03494 0 0 0 0 0 0.02166 0.04095 0.42599 0 -0.03874 0 0.18072 1.07006 0.33283 -1.39304
SER_150 -3.11037 0.2847 3.84159 -0.03153 0.01279 0.02977 1.90805 -1.75646 -0 -0 -2.09106 -0.19333 0 0 0 0 0 0.05493 0.00018 0.22032 0 0.33368 0.6 -0.77834 0.76126 0.37304 0.45924
THR_151 -6.61426 0.83134 5.16486 -0.11739 0.03966 0.04719 2.49167 -2.84472 -0.00497 -0.02986 -2.04247 -0.69781 0 0 0 0 0 0.0152 0.04029 0.6685 0 0.12924 2.30759 -1.0874 0.43609 0.57034 -0.69688
GLU_152 -4.56966 0.24915 4.81315 -0.46313 0.2319 1.44315 1.47811 -2.34156 -0.0395 -0.29715 -1.18302 -2.97186 0 0 0 0 0 -0.04019 0.01486 0 3.99434 -0.31448 0 -2.7348 -0.38129 0.49408 -2.6179
GLN_153 -5.69702 0.37463 6.31531 -0.82069 0.11278 0.85668 2.49309 -2.96819 -0.03456 -0.27412 -2.24224 -0.83052 0 0 0 -0.7275 0 -0.00409 0.00362 0 2.88405 -0.09869 0 -0.18838 -0.43004 0.275 -1.00088
LYS_154 -6.94792 0.38601 7.67762 -0.30659 0.04717 0.14973 3.6217 -3.42415 -0.04525 -0.18434 -3.74702 -0.01385 0 0 0 -0.3516 0 -0.04124 0.27499 1.75911 0 -0.03939 0 -1.5107 -0.34112 0.52889 -2.50796
TRP_155 -9.2941 1.1055 4.53816 -0.79448 0.23317 0.48402 2.13277 -3.05238 -0.0211 -0.13473 -0.64621 -0.63118 0 0 0 0 0 3.59935 0.34409 0 2.80241 0.00561 0 1.6906 -0.46286 15.5824 17.4811
MET_156 -5.46936 0.42136 5.46033 -0.33706 0.06364 0.101 2.15754 -2.75346 -0.00095 -0.00859 -1.81018 0.20493 0 0 0 0 0 -0.03665 0.00334 1.81868 0 0.1338 0 0.60916 0.12753 15.6727 16.3577
ASP_157 -5.95706 0.32745 8.01657 -0.10701 0.00954 0.32514 3.65694 -3.46649 -0 -0 -5.68326 -0.34502 0 0 0 -1.66456 0 -0.00743 0.01571 0 1.69553 0.16952 0 -2.3716 0.1809 0.58533 -4.61978
ILE_158 -7.29259 1.06947 4.10304 -0.66895 0.48707 0.15073 2.71917 -2.70928 -0 -0 -2.56373 0.37555 0 0 0 0 0 -0.02367 0.07316 0.56833 0 -0.4287 0 0.73287 -0.17873 0.81341 -2.77286
SER_159 -4.92942 0.39082 5.83621 -0.02582 0 0.02219 2.65003 -2.83837 -0.01819 -0.14842 -1.93641 -0.52406 0 0 -0.65474 0 0 -0.03608 0.02252 0.49432 0 0.31089 1.72489 -0.77834 0.00075 0.97521 0.53797
ARG_160 -5.27903 0.3255 6.4225 -0.64097 0.08719 0.36788 2.93845 -2.90615 -0.00918 -0.12541 -3.70018 0.4567 0 0 0 -0.93706 0 0.1301 0.19214 2.86129 0 -0.15813 0 -1.2888 -0.12521 0.74309 -0.64528
GLY_161 -3.27618 0.24009 3.97166 -5e-05 0 0 2.08647 -2.0848 -0.00095 -0.00859 -1.8927 -0.41555 0 0 0 0 0 -0.06247 0 0 0 0.42207 0 0.83697 0.30563 0.54623 0.66782
VAL_162 -8.6674 2.38642 3.67883 -0.34928 0.13911 0.07981 2.8885 -3.04426 -0 -0 -1.84874 0.04947 0 0 0 0 0 -0.05806 0.31187 1.0187 0 -0.15291 0 1.9342 0.35995 0.66481 -0.609
ASP_163 -6.67647 0.87958 7.75372 -0.10241 0.01319 0.3115 3.93691 -3.74458 -0 -0 -5.80039 -0.29227 0 0 -1.07084 -0.33091 0 0.21674 0.00994 0 1.69105 0.11148 0 -2.3716 -0.24108 0.9141 -4.79234
ALA_164 -4.41917 0.53218 4.75302 -0.02243 0 0 2.68006 -2.61744 -0 -0 -2.28987 -0.3824 0 0 0 0 0 -0.0243 0 0 0 -0.36859 0 1.8394 -0.50329 0.50219 -0.32063
LYS_165 -7.09166 1.04062 6.97016 -0.41549 0.0456 0.19149 3.6915 -3.17043 -0 -0 -2.80275 -0.1653 0 0 -0.56007 -0.37031 0 0.03418 0.27356 2.89359 0 -0.02989 0 -1.5107 -0.40961 0.96879 -0.41671
ILE_166 -8.01321 1.32272 3.95417 -0.5566 0.26052 0.16283 2.45503 -2.84031 -0.01195 -0.05639 -1.33531 0.19818 0 0 0 0 0 0.04977 0.01816 1.85012 0 -0.27547 0 0.73287 -0.04191 1.50496 -0.62183
ILE_167 -4.09313 0.42203 3.26637 -0.50574 0.372 0.10442 1.72903 -1.8192 -0 -0 -0.36397 0.00096 0 0 0 0 0 -0.05156 0.05065 0.68722 0 -0.31142 0 0.73287 -0.00661 0.80202 1.01594
SER_168 -1.85967 0.0744 2.48642 -0.02905 0.01727 0.0283 0.91564 -1.21498 -0 -0 -1.47956 -0.13679 0 0 0 0 0 -0.07361 0.01068 0.74866 0 -0.21593 0.60023 -0.77834 -0.28534 0.30519 -0.88646
ALA_169 -3.35132 0.32662 2.64687 -0.02162 0 0 2.01268 -1.74054 -0.01195 -0.05639 -0.23035 -0.16294 0 0 0 0 0 0.03132 0 0 0 -0.00083 0 1.8394 -0.36379 0.29132 1.20849
ASP_170 -2.17743 0.14989 3.93278 -0.27142 0.05245 0.92563 1.98945 -1.53852 -0 -0 -4.88126 -3.10648 0 0 0 -0.71095 0 0.00264 0.20542 0 2.74819 -0.57847 0 -2.3716 0.11527 0.62309 -4.89133
MET_171 -7.54404 1.32469 3.66147 -0.59095 0.1694 0.1385 1.69026 -2.18314 -0 -0 -0.25062 0.10199 0 0 0 0 0 -0.0177 0.15779 1.68147 0 -0.0329 0 0.60916 -0.03494 0.90103 -0.21852
VAL_172 -1.66532 0.103 1.02714 -0.31551 0.2108 0.07379 0.21675 -0.58231 -0.00216 -0.01859 0.02508 -0.46393 0 0 0 0 0 -0.03503 2e-05 0.12764 0 0.12719 0 1.9342 -0.15571 0.48338 1.09043
SER_173 -2.9827 0.27308 2.78873 -0.01645 0 0.02827 1.38952 -1.17698 -0.00247 -0.02772 -0.22258 -0.92727 0 0 -0.14648 0 0 -0.0652 1e-05 0.76074 0 -0.48018 0.60206 -0.77834 0.66331 0.14017 -0.1805
GLU_174 -4.6928 0.41312 4.67762 -0.21098 0.04779 0.32106 1.87402 -2.14919 -0.02933 -0.14613 -3.55044 -0.56075 0 0 -0.14648 -0.39786 0 -0.0442 0.01308 0 2.92227 -0.10053 0 -2.7348 0.34791 0.34195 -3.80467
GLU_175 -7.09226 0.67629 7.42906 -0.22388 0.0475 0.31503 2.96541 -3.16236 -0.00872 -0.04702 -1.22905 -0.43853 0 0 0 -0.80025 0 0.00819 0.01067 0 3.57264 0.00175 0 -2.7348 -0.39713 0.4183 -0.68915
PHE_176 -11.2561 2.7961 2.80529 -0.61528 0.03435 0.26484 1.84271 -2.6176 -0.01842 -0.06733 -0.03558 -0.02356 0 0 -0.8043 0 0 -0.00085 0.06645 0 2.18426 0.01999 0 1.0402 -0.20402 0.80095 -3.78788
LEU_177 -6.08395 0.70586 1.25792 -0.49227 0.24575 0.10704 0.7727 -1.39533 -0.02653 -0.15668 0.13873 0.02913 0 0 0 0 0 -0.06721 0.00851 0.91781 0 -0.16332 0 0.18072 0.02748 0.87907 -3.11459
SER_178 -5.41974 0.59333 5.15584 -0.02705 0 0.06387 3.25965 -2.59751 -0.02075 -0.08438 -3.67255 -0.62274 0 0 -0.24037 -0.71095 0 0.01906 0.09772 0.14178 0 -0.5212 0.66841 -0.77834 -0.05811 0.3969 -4.35712
SER_179 -3.21182 0.36503 3.14778 -0.02931 0.00035 0.04714 1.39948 -1.67328 -0.00988 -0.11787 -0.57672 -0.96358 0 0 0 0 0 -0.03871 0.00194 0.15859 0 -0.28302 0.60099 -0.77834 -0.35412 0.37211 -1.94325
LYS_180 -3.38909 0.3511 5.00708 -0.35898 0.04288 0.21616 2.77921 -2.13899 -0 -0 -3.68829 0.27914 0 0 -0.24037 0 0 -0.02259 0.01365 2.34953 0 -0.04794 0 -1.5107 -0.48905 0.34525 -0.50199
TYR_181 -6.97437 0.79474 4.27308 -0.63819 0.03933 0.32555 2.8793 -2.58734 -0 -0 -1.65007 -0.14699 0 0 0 0 0 -0.03964 0.05293 0 2.35588 -0.03446 1e-05 1.2797 -0.10947 0.43178 0.25177
THR_182 -8.70209 0.757 5.96318 -0.12071 0.09758 0.05937 3.04415 -3.3435 -0.00161 -0.00953 -2.54219 -0.89685 0 0 0 -0.61846 0 0.37433 0.20903 0.30384 0 0.09647 2.34074 -1.0874 0.05969 0.62629 -3.39065
GLY_183 -4.30831 0.40793 5.49976 -6e-05 0 0 2.576 -2.74656 -0.00693 -0.04843 -2.19322 -0.42363 0 0 0 0 0 -0.08395 0 0 0 0.15686 0 0.83697 0.53805 0.59921 0.8037
GLN_184 -4.84182 0.2312 6.39698 -0.7277 0.05934 0.72473 2.76514 -2.81296 -0 -0 -2.43656 -0.74912 0 0 0 -0.96376 0 -0.04893 0.00407 0 3.0446 -0.10389 0 -0.18838 0.51535 0.44573 1.31402
MET_185 -8.46992 0.82681 6.43596 -0.23943 0.02265 0.08953 2.53192 -3.09175 -0.01835 -0.15746 -1.92897 -0.11228 0 0 0 0 0 0.00733 0.66391 1.94384 0 0.09942 0 0.60916 0.23217 0.47118 -0.0843
ILE_186 -9.92953 1.07931 4.81611 -0.58732 0.26534 0.17993 3.10638 -3.30154 -0 -0 -2.54112 0.15937 0 0 0 0 0 0.01787 0.06042 1.60815 0 -0.0542 0 0.73287 0.28114 0.74766 -3.35918
ASP_187 -5.89869 0.56711 6.86486 -0.10562 0.00776 0.318 3.11126 -3.39578 -0 -0 -2.76169 -0.33477 0 0 0 0 0 0.11434 0.00178 0 1.71461 0.25651 0 -2.3716 -0.14529 0.66954 -1.38768
GLU_188 -5.43634 0.34294 6.90216 -0.21612 0.03047 0.30817 3.01945 -3.07751 -0.02456 -0.19837 -2.98492 -0.61646 0 0 0 -0.96376 0 -0.04115 0.01666 0 3.08267 -0.26193 0 -2.7348 -0.37769 0.40496 -2.82614
LEU_189 -9.05361 1.15451 3.825 -0.4981 0.19076 0.11108 2.6036 -2.94819 -0 -0 -1.19418 0.24034 0 0 0 0 0 -0.03909 0.24321 0.40059 0 -0.26335 0 0.18072 -0.4146 0.6535 -4.8078
ILE_190 -7.29779 0.79772 3.50304 -0.58171 0.29929 0.17011 1.86291 -2.46001 -0 -0 -1.34285 0.18749 0 0 0 0 0 -0.04604 0.06223 1.64369 0 -0.12906 0 0.73287 -0.13798 0.73527 -2.00082
ASN_191 -4.58531 0.66805 4.07529 -0.18827 0.02836 0.28989 1.44181 -2.06314 -0 -0 -1.35296 -0.27742 0 0 0 0 0 -0.03331 0.03305 0 1.55365 0.05336 0 -0.93687 -0.02312 0.54928 -0.76766
SER_192 -3.91304 1.08186 4.06569 -0.02595 0 0.06311 2.11933 -1.86563 -0 -0 -1.9304 -0.61503 0 0 0 0 0 -0.0149 0.0616 0.62541 0 0.33961 0.60371 -0.77834 5.72797 1.71978 7.26479
PRO_193 -5.44115 1.61805 3.45669 -0.07102 0 0.04392 1.53169 -1.48866 -0.00074 -0.00275 -0.96154 0.56668 0 0 0 0 0 0.01074 0.0121 0.20318 0 -0.44491 0 -2.4119 11.7475 3.0164 11.3842
PRO_194 -3.62332 1.27434 2.56958 -0.07491 5e-05 0.04538 0.64777 -1.02524 -0 -0 -0.34414 0.57824 0 0 0 0 0 -0.24703 0.08771 0.27457 0 -0.95953 0 -2.4119 6.44086 2.04727 5.27969
GLN_195 -2.65367 0.47052 2.38565 -0.63245 0.09133 0.67607 0.83218 -1.2423 -0 -0 -0.54974 -0.8252 0 0 0 0 0 0.08979 0.0148 0 2.64183 -0.07677 0 -0.18838 0.90884 0.78822 2.73073
PHE_196 -4.84782 0.58858 2.5493 -0.55942 0.08986 0.25812 1.48304 -1.57709 -0.00611 -0.08623 -0.87051 0.02301 0 0 0 0 0 0.00144 0.27325 0 2.231 -0.34561 0 1.0402 0.34082 0.47169 1.0575
ASN_197 -3.99749 0.33 3.84665 -0.27869 0.13273 0.49139 1.48106 -1.872 -0.00768 -0.09888 -0.24421 -0.87682 0 0 -0.62163 0 0 -0.05514 0.06711 0 2.08811 -0.48871 0 -0.93687 -0.13961 0.29485 -0.88581
TYR_198 -6.54061 0.47223 4.28477 -1.01876 0.23792 0.45822 2.22616 -2.41272 -0 -0 -1.30301 -0.49476 0 0 0 0 0 -0.04815 0.12361 0 2.34181 0.17366 0.00196 1.2797 -0.1167 0.2827 -0.05197
SER_199 -6.71069 1.03902 4.66061 -0.03169 0.00693 0.0283 2.78221 -2.64078 -0 -0 -0.99365 -0.25287 0 0 -0.62163 0 0 0.0841 0.0039 0.4515 0 0.52522 0.60011 -0.77834 0.72059 0.74495 -0.38221
LEU_200 -9.10374 1.6775 3.59462 -0.50975 0.20008 0.12478 2.60052 -2.80739 -0 -0 -1.90587 0.30416 0 0 0 0 0 -0.0928 1.30431 0.21673 0 0.09071 0 0.18072 0.88753 1.10183 -2.13605
ILE_201 -5.82081 0.94775 0.72834 -0.68256 0.36149 0.23629 0.94563 -1.32389 -0 -0 0.12689 0.22916 0 0 0 0 0 -0.13589 0.05504 0.91951 0 0.36283 0 0.73287 -0.04312 0.81771 -1.54276
TYR_202 -6.81984 0.80071 3.80281 -0.66409 0.0585 0.38482 2.63571 -2.30502 -0 -0 -2.31324 -0.2189 0 0 0 -1.10672 0 -0.04731 0.1073 0 2.06785 -0.24457 0.09801 1.2797 -0.38153 0.49633 -2.36948
ARG_203 -4.06033 0.23672 4.74712 -1.13834 0.33125 0.7438 2.21096 -2.0401 -0.00703 -0.04671 -2.00748 0.06746 0 0 0 -0.93186 0 -0.08958 0.05752 2.5365 0 -0.16384 0 -1.2888 -0.40094 0.53231 -0.71137
ASN_204 -3.3338 0.14336 3.25249 -0.18481 0.02087 0.28893 0.71014 -1.50762 -0.00231 -0.0154 0.60761 -0.61035 0 0 0 0 0 0.09417 0.01603 0 3.61258 0.30779 0 -0.93687 0.29503 0.40527 3.16312
CYS_205 -5.27495 0.72435 3.15679 -0.04935 0.01814 0.02327 1.49121 -1.76485 -0.01996 -0.17685 -1.11407 -0.40059 0 0 0 0 0 0.07309 0.0001 0.39047 0 0.17189 0 3.6196 0.563 0.13644 1.5677
GLN_206 -7.30453 0.6449 5.45687 -0.72766 0.19521 0.65818 2.24317 -2.71854 -0 -0 -0.95316 -0.50301 0 0 0 0 0 -0.06035 0.01618 0 4.84725 -0.22284 0 -0.18838 -0.04321 0.41447 1.75455
ASP_207 -5.17777 0.50444 7.39848 -0.10391 0.0032 0.31243 2.80038 -3.223 -0.00487 -0.0333 -4.65177 -0.28208 0 0 -0.50852 -0.85321 0 -0.02953 0.14306 0 1.92443 0.03266 0 -2.3716 -0.26433 0.64055 -3.74426
PHE_208 -9.38792 1.5317 2.9582 -0.7795 0.0889 0.20313 2.31761 -2.77948 -0 -0 -1.50798 -0.08245 0 0 0 0 0 0.00737 0.13462 0 2.23015 -0.48313 0 1.0402 0.00988 0.6158 -3.8829
VAL_209 -8.83159 1.01393 3.22977 -0.31187 0.20359 0.06933 2.65132 -2.91538 -0.00772 -0.04238 -2.21991 -0.04258 0 0 0 0 0 -0.05293 0.00447 0.03633 0 -0.36974 0 1.9342 0.11249 0.59297 -4.94572
LEU_210 -7.07429 0.5579 6.08059 -0.4859 0.20812 0.11301 2.49537 -3.05335 -0.01244 -0.07768 -2.64141 0.23444 0 0 0 0 0 -0.04078 0.00706 0.42892 0 -0.25726 0 0.18072 -0.10247 0.66786 -2.7716
ASP_211 -4.74322 0.27664 6.23298 -0.10905 0.01805 0.33667 2.98227 -2.90863 -0.03658 -0.30436 -3.14237 -0.23287 0 0 0 -1.08365 0 -0.03955 0.04532 0 1.73937 0.25302 0 -2.3716 -0.22876 0.54887 -2.76744
VAL_212 -6.64217 0.72424 2.47299 -0.30883 0.22595 0.07102 2.35341 -2.42617 -0.00097 -0.00797 -1.78841 -0.14567 0 0 0 0 0 -0.05042 0.00223 0.09649 0 -0.3927 0 1.9342 -0.09729 0.30317 -3.67691
LEU_213 -8.54532 0.86435 3.68285 -0.5399 0.26013 0.12568 2.75554 -2.8667 -0 -0 -2.51523 0.05314 0 0 0 0 0 -0.02215 0.02231 3.32321 0 -0.28598 0 0.18072 -0.15278 0.31998 -3.34015
ARG_214 -7.49954 0.56908 7.00888 -0.45884 0.05728 0.22616 2.46792 -3.38382 -0.0381 -0.30989 -3.37217 0.39095 0 0 0 0 0 -0.03067 0.36471 2.09461 0 -0.04005 0 -1.2888 -0.30208 0.42023 -3.12414
VAL_215 -6.19464 0.69068 4.95226 -0.25517 0.10666 0.04068 2.87441 -2.94593 -0.00972 -0.05957 -1.9566 0.31269 0 0 0 0 0 -0.01243 0.02131 1.00645 0 -0.16202 0 1.9342 -0.2091 0.59562 0.72977
ALA_216 -3.34925 0.25346 3.16145 -0.01987 0 0 1.6153 -1.94826 -0 -0 -1.22768 -0.33081 0 0 0 0 0 -0.01835 0 0 0 -0.01305 0 1.8394 -0.05984 0.51249 0.41498
GLN_217 -3.27259 0.1644 4.05105 -0.89481 0.11904 0.98239 2.1515 -1.90994 -0 -0 -1.98813 -0.8771 0 0 0 -0.77271 0 -0.047 0.04732 0 2.80537 -0.21305 0 -0.18838 -0.16549 0.3341 0.32596
GLY_218 -2.85949 0.30408 2.92871 -6e-05 0 0 1.12414 -1.58342 -0 -0 -1.40356 -0.39426 0 0 0 0 0 -0.09019 0 0 0 0.262 0 0.83697 -0.19402 0.3364 -0.73271
PHE_219 -2.99064 0.32632 2.83362 -0.61354 0.05131 0.37277 1.26501 -1.57477 -0 -0 -1.40036 -0.29026 0 0 0 0 0 0.01645 0.0102 0 1.87117 0.13851 0 1.0402 -0.02446 0.37228 1.40382
SER_220 -5.05802 0.93387 5.81619 -0.02852 0 0.02007 2.51779 -2.54111 -0.01229 -0.12664 -3.68858 -0.18897 0 0 -1.18881 0 0 0.20421 0.0246 0.81999 0 -0.2276 1.87002 -0.77834 -0.32815 0.91533 -1.04496
PRO:CtermProteinFull_221 -4.45569 0.57302 5.53054 -0.12976 0.0067 0.13617 1.71624 -1.90917 -0 -0 -3.7083 -0.21702 0 0 -0.98603 0 0 0 0.03812 0.09731 0 0 0 -2.4119 -0.32583 1.1343 -4.9113
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

