REMARK ID 626518 DOMAINID 620613 MODEL 1 Robbeta_sec_prot
MODEL     1
ATOM      1  N   MET A   1     -14.981 -15.311  16.075  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.012 -15.764  15.148  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.412 -16.792  14.199  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.421 -16.597  12.976  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.550 -14.592  14.324  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.207 -13.477  15.123  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.785 -12.137  14.054  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.170 -10.840  15.226  1.00  0.00           C  
ATOM      9 1H   MET A   1     -15.103 -14.327  16.264  1.00  0.00           H  
ATOM     10 2H   MET A   1     -15.074 -15.819  16.941  1.00  0.00           H  
ATOM     11 3H   MET A   1     -14.065 -15.489  15.687  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.820 -16.235  15.707  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -15.774 -14.174  13.720  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.308 -14.968  13.630  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -18.056 -13.871  15.678  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.489 -13.066  15.833  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -18.539  -9.971  14.698  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -18.935 -11.192  15.918  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -17.271 -10.574  15.785  1.00  0.00           H  
ATOM     20  N   LYS A   2     -14.904 -17.899  14.751  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -14.279 -18.954  13.941  1.00  0.00           C  
ATOM     22  C   LYS A   2     -15.203 -19.466  12.847  1.00  0.00           C  
ATOM     23  O   LYS A   2     -14.778 -19.725  11.720  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -13.834 -20.128  14.810  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -13.129 -21.225  14.025  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -12.626 -22.341  14.919  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.959 -23.438  14.097  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.455 -24.545  14.956  1.00  0.00           N  
ATOM     29  H   LYS A   2     -14.939 -18.036  15.753  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -13.394 -18.535  13.460  1.00  0.00           H  
ATOM     31 1HB  LYS A   2     -13.156 -19.778  15.588  1.00  0.00           H  
ATOM     32 2HB  LYS A   2     -14.701 -20.572  15.301  1.00  0.00           H  
ATOM     33 1HG  LYS A   2     -13.825 -21.645  13.300  1.00  0.00           H  
ATOM     34 2HG  LYS A   2     -12.287 -20.797  13.486  1.00  0.00           H  
ATOM     35 1HD  LYS A   2     -11.906 -21.942  15.635  1.00  0.00           H  
ATOM     36 2HD  LYS A   2     -13.463 -22.770  15.471  1.00  0.00           H  
ATOM     37 1HE  LYS A   2     -12.682 -23.840  13.387  1.00  0.00           H  
ATOM     38 2HE  LYS A   2     -11.123 -23.010  13.544  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2     -11.021 -25.250  14.378  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2     -10.776 -24.182  15.610  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2     -12.225 -24.955  15.464  1.00  0.00           H  
ATOM     42  N   LYS A   3     -16.497 -19.554  13.159  1.00  0.00           N  
ATOM     43  CA  LYS A   3     -17.494 -20.073  12.230  1.00  0.00           C  
ATOM     44  C   LYS A   3     -17.530 -19.306  10.900  1.00  0.00           C  
ATOM     45  O   LYS A   3     -18.025 -19.831   9.902  1.00  0.00           O  
ATOM     46  CB  LYS A   3     -18.877 -20.028  12.887  1.00  0.00           C  
ATOM     47  CG  LYS A   3     -19.403 -18.617  13.109  1.00  0.00           C  
ATOM     48  CD  LYS A   3     -20.738 -18.594  13.832  1.00  0.00           C  
ATOM     49  CE  LYS A   3     -21.246 -17.159  13.977  1.00  0.00           C  
ATOM     50  NZ  LYS A   3     -22.540 -17.095  14.710  1.00  0.00           N  
ATOM     51  H   LYS A   3     -16.790 -19.292  14.086  1.00  0.00           H  
ATOM     52  HA  LYS A   3     -17.245 -21.111  12.008  1.00  0.00           H  
ATOM     53 1HB  LYS A   3     -19.594 -20.559  12.261  1.00  0.00           H  
ATOM     54 2HB  LYS A   3     -18.841 -20.534  13.851  1.00  0.00           H  
ATOM     55 1HG  LYS A   3     -18.670 -18.022  13.657  1.00  0.00           H  
ATOM     56 2HG  LYS A   3     -19.557 -18.168  12.141  1.00  0.00           H  
ATOM     57 1HD  LYS A   3     -21.468 -19.176  13.269  1.00  0.00           H  
ATOM     58 2HD  LYS A   3     -20.628 -19.035  14.822  1.00  0.00           H  
ATOM     59 1HE  LYS A   3     -20.504 -16.571  14.517  1.00  0.00           H  
ATOM     60 2HE  LYS A   3     -21.380 -16.727  12.982  1.00  0.00           H  
ATOM     61 1HZ  LYS A   3     -22.837 -16.132  14.780  1.00  0.00           H  
ATOM     62 2HZ  LYS A   3     -23.238 -17.628  14.210  1.00  0.00           H  
ATOM     63 3HZ  LYS A   3     -22.423 -17.481  15.636  1.00  0.00           H  
ATOM     64  N   GLU A   4     -17.037 -18.060  10.886  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -16.993 -17.286   9.661  1.00  0.00           C  
ATOM     66  C   GLU A   4     -15.554 -17.220   9.159  1.00  0.00           C  
ATOM     67  O   GLU A   4     -15.272 -17.495   7.989  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -17.480 -15.841   9.892  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -18.943 -15.678  10.292  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -19.335 -14.226  10.495  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -18.465 -13.386  10.433  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -20.495 -13.961  10.702  1.00  0.00           O  
ATOM     73  H   GLU A   4     -16.632 -17.664  11.729  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -17.610 -17.768   8.903  1.00  0.00           H  
ATOM     75 1HB  GLU A   4     -16.878 -15.388  10.685  1.00  0.00           H  
ATOM     76 2HB  GLU A   4     -17.312 -15.255   8.988  1.00  0.00           H  
ATOM     77 1HG  GLU A   4     -19.583 -16.126   9.532  1.00  0.00           H  
ATOM     78 2HG  GLU A   4     -19.100 -16.199  11.219  1.00  0.00           H  
ATOM     79  N   VAL A   5     -14.635 -16.934  10.079  1.00  0.00           N  
ATOM     80  CA  VAL A   5     -13.237 -16.700   9.749  1.00  0.00           C  
ATOM     81  C   VAL A   5     -12.503 -17.888   9.150  1.00  0.00           C  
ATOM     82  O   VAL A   5     -11.668 -17.725   8.265  1.00  0.00           O  
ATOM     83  CB  VAL A   5     -12.480 -16.165  10.962  1.00  0.00           C  
ATOM     84  CG1 VAL A   5     -10.991 -16.112  10.683  1.00  0.00           C  
ATOM     85  CG2 VAL A   5     -12.978 -14.786  11.252  1.00  0.00           C  
ATOM     86  H   VAL A   5     -14.929 -16.808  11.045  1.00  0.00           H  
ATOM     87  HA  VAL A   5     -13.227 -15.901   9.020  1.00  0.00           H  
ATOM     88  HB  VAL A   5     -12.649 -16.817  11.817  1.00  0.00           H  
ATOM     89 1HG1 VAL A   5     -10.472 -15.720  11.557  1.00  0.00           H  
ATOM     90 2HG1 VAL A   5     -10.627 -17.115  10.463  1.00  0.00           H  
ATOM     91 3HG1 VAL A   5     -10.802 -15.468   9.838  1.00  0.00           H  
ATOM     92 1HG2 VAL A   5     -12.440 -14.415  12.098  1.00  0.00           H  
ATOM     93 2HG2 VAL A   5     -12.800 -14.141  10.393  1.00  0.00           H  
ATOM     94 3HG2 VAL A   5     -14.050 -14.819  11.468  1.00  0.00           H  
ATOM     95  N   CYS A   6     -12.758 -19.089   9.648  1.00  0.00           N  
ATOM     96  CA  CYS A   6     -12.062 -20.246   9.108  1.00  0.00           C  
ATOM     97  C   CYS A   6     -12.575 -20.690   7.726  1.00  0.00           C  
ATOM     98  O   CYS A   6     -12.014 -21.620   7.142  1.00  0.00           O  
ATOM     99  CB  CYS A   6     -12.152 -21.437  10.064  1.00  0.00           C  
ATOM    100  SG  CYS A   6     -13.798 -22.155  10.219  1.00  0.00           S  
ATOM    101  H   CYS A   6     -13.447 -19.214  10.392  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -11.011 -19.981   9.006  1.00  0.00           H  
ATOM    103 1HB  CYS A   6     -11.474 -22.219   9.731  1.00  0.00           H  
ATOM    104 2HB  CYS A   6     -11.831 -21.124  11.054  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -14.376 -21.048  10.738  1.00  0.00           H  
ATOM    106  N   SER A   7     -13.671 -20.104   7.217  1.00  0.00           N  
ATOM    107  CA  SER A   7     -14.193 -20.576   5.943  1.00  0.00           C  
ATOM    108  C   SER A   7     -13.330 -20.175   4.762  1.00  0.00           C  
ATOM    109  O   SER A   7     -12.673 -19.132   4.767  1.00  0.00           O  
ATOM    110  CB  SER A   7     -15.597 -20.040   5.703  1.00  0.00           C  
ATOM    111  OG  SER A   7     -15.597 -18.638   5.518  1.00  0.00           O  
ATOM    112  H   SER A   7     -14.125 -19.318   7.682  1.00  0.00           H  
ATOM    113  HA  SER A   7     -14.236 -21.666   5.980  1.00  0.00           H  
ATOM    114 1HB  SER A   7     -16.019 -20.522   4.823  1.00  0.00           H  
ATOM    115 2HB  SER A   7     -16.232 -20.292   6.553  1.00  0.00           H  
ATOM    116  HG  SER A   7     -15.470 -18.251   6.421  1.00  0.00           H  
ATOM    117  N   VAL A   8     -13.446 -20.936   3.683  1.00  0.00           N  
ATOM    118  CA  VAL A   8     -12.738 -20.602   2.463  1.00  0.00           C  
ATOM    119  C   VAL A   8     -13.238 -19.300   1.880  1.00  0.00           C  
ATOM    120  O   VAL A   8     -12.451 -18.461   1.438  1.00  0.00           O  
ATOM    121  CB  VAL A   8     -12.889 -21.715   1.428  1.00  0.00           C  
ATOM    122  CG1 VAL A   8     -12.306 -21.257   0.115  1.00  0.00           C  
ATOM    123  CG2 VAL A   8     -12.188 -22.962   1.931  1.00  0.00           C  
ATOM    124  H   VAL A   8     -14.006 -21.776   3.725  1.00  0.00           H  
ATOM    125  HA  VAL A   8     -11.678 -20.492   2.702  1.00  0.00           H  
ATOM    126  HB  VAL A   8     -13.946 -21.925   1.268  1.00  0.00           H  
ATOM    127 1HG1 VAL A   8     -12.420 -22.045  -0.627  1.00  0.00           H  
ATOM    128 2HG1 VAL A   8     -12.832 -20.362  -0.217  1.00  0.00           H  
ATOM    129 3HG1 VAL A   8     -11.249 -21.030   0.247  1.00  0.00           H  
ATOM    130 1HG2 VAL A   8     -12.293 -23.762   1.199  1.00  0.00           H  
ATOM    131 2HG2 VAL A   8     -11.130 -22.745   2.084  1.00  0.00           H  
ATOM    132 3HG2 VAL A   8     -12.633 -23.273   2.877  1.00  0.00           H  
ATOM    133  N   ALA A   9     -14.560 -19.130   1.870  1.00  0.00           N  
ATOM    134  CA  ALA A   9     -15.134 -17.920   1.310  1.00  0.00           C  
ATOM    135  C   ALA A   9     -14.622 -16.693   2.046  1.00  0.00           C  
ATOM    136  O   ALA A   9     -14.275 -15.692   1.412  1.00  0.00           O  
ATOM    137  CB  ALA A   9     -16.644 -17.975   1.392  1.00  0.00           C  
ATOM    138  H   ALA A   9     -15.159 -19.844   2.253  1.00  0.00           H  
ATOM    139  HA  ALA A   9     -14.827 -17.846   0.268  1.00  0.00           H  
ATOM    140 1HB  ALA A   9     -17.063 -17.070   0.953  1.00  0.00           H  
ATOM    141 2HB  ALA A   9     -17.006 -18.845   0.847  1.00  0.00           H  
ATOM    142 3HB  ALA A   9     -16.947 -18.047   2.436  1.00  0.00           H  
ATOM    143  N   PHE A  10     -14.513 -16.771   3.375  1.00  0.00           N  
ATOM    144  CA  PHE A  10     -13.977 -15.653   4.125  1.00  0.00           C  
ATOM    145  C   PHE A  10     -12.570 -15.323   3.691  1.00  0.00           C  
ATOM    146  O   PHE A  10     -12.243 -14.167   3.420  1.00  0.00           O  
ATOM    147  CB  PHE A  10     -13.965 -15.927   5.611  1.00  0.00           C  
ATOM    148  CG  PHE A  10     -13.276 -14.874   6.352  1.00  0.00           C  
ATOM    149  CD1 PHE A  10     -13.894 -13.687   6.640  1.00  0.00           C  
ATOM    150  CD2 PHE A  10     -11.976 -15.064   6.747  1.00  0.00           C  
ATOM    151  CE1 PHE A  10     -13.213 -12.719   7.318  1.00  0.00           C  
ATOM    152  CE2 PHE A  10     -11.311 -14.109   7.421  1.00  0.00           C  
ATOM    153  CZ  PHE A  10     -11.936 -12.944   7.702  1.00  0.00           C  
ATOM    154  H   PHE A  10     -14.810 -17.597   3.898  1.00  0.00           H  
ATOM    155  HA  PHE A  10     -14.607 -14.782   3.940  1.00  0.00           H  
ATOM    156 1HB  PHE A  10     -14.982 -15.997   5.978  1.00  0.00           H  
ATOM    157 2HB  PHE A  10     -13.465 -16.878   5.818  1.00  0.00           H  
ATOM    158  HD1 PHE A  10     -14.920 -13.528   6.319  1.00  0.00           H  
ATOM    159  HD2 PHE A  10     -11.492 -16.006   6.514  1.00  0.00           H  
ATOM    160  HE1 PHE A  10     -13.677 -11.776   7.544  1.00  0.00           H  
ATOM    161  HE2 PHE A  10     -10.280 -14.268   7.733  1.00  0.00           H  
ATOM    162  HZ  PHE A  10     -11.415 -12.198   8.213  1.00  0.00           H  
ATOM    163  N   LEU A  11     -11.726 -16.342   3.638  1.00  0.00           N  
ATOM    164  CA  LEU A  11     -10.333 -16.115   3.330  1.00  0.00           C  
ATOM    165  C   LEU A  11     -10.180 -15.515   1.934  1.00  0.00           C  
ATOM    166  O   LEU A  11      -9.361 -14.604   1.733  1.00  0.00           O  
ATOM    167  CB  LEU A  11      -9.603 -17.443   3.484  1.00  0.00           C  
ATOM    168  CG  LEU A  11      -9.558 -17.939   4.954  1.00  0.00           C  
ATOM    169  CD1 LEU A  11      -8.999 -19.349   5.010  1.00  0.00           C  
ATOM    170  CD2 LEU A  11      -8.732 -16.971   5.788  1.00  0.00           C  
ATOM    171  H   LEU A  11     -12.052 -17.287   3.859  1.00  0.00           H  
ATOM    172  HA  LEU A  11      -9.934 -15.408   4.055  1.00  0.00           H  
ATOM    173 1HB  LEU A  11     -10.124 -18.197   2.890  1.00  0.00           H  
ATOM    174 2HB  LEU A  11      -8.585 -17.342   3.115  1.00  0.00           H  
ATOM    175  HG  LEU A  11     -10.571 -17.969   5.355  1.00  0.00           H  
ATOM    176 1HD1 LEU A  11      -8.995 -19.694   6.045  1.00  0.00           H  
ATOM    177 2HD1 LEU A  11      -9.636 -20.008   4.414  1.00  0.00           H  
ATOM    178 3HD1 LEU A  11      -7.987 -19.361   4.614  1.00  0.00           H  
ATOM    179 1HD2 LEU A  11      -8.723 -17.311   6.827  1.00  0.00           H  
ATOM    180 2HD2 LEU A  11      -7.714 -16.934   5.406  1.00  0.00           H  
ATOM    181 3HD2 LEU A  11      -9.175 -15.979   5.737  1.00  0.00           H  
ATOM    182  N   LYS A  12     -10.998 -15.971   0.978  1.00  0.00           N  
ATOM    183  CA  LYS A  12     -10.945 -15.399  -0.359  1.00  0.00           C  
ATOM    184  C   LYS A  12     -11.400 -13.946  -0.342  1.00  0.00           C  
ATOM    185  O   LYS A  12     -10.803 -13.105  -1.017  1.00  0.00           O  
ATOM    186  CB  LYS A  12     -11.794 -16.198  -1.346  1.00  0.00           C  
ATOM    187  CG  LYS A  12     -11.220 -17.560  -1.725  1.00  0.00           C  
ATOM    188  CD  LYS A  12     -12.130 -18.284  -2.708  1.00  0.00           C  
ATOM    189  CE  LYS A  12     -11.515 -19.598  -3.180  1.00  0.00           C  
ATOM    190  NZ  LYS A  12     -12.424 -20.335  -4.105  1.00  0.00           N  
ATOM    191  H   LYS A  12     -11.649 -16.733   1.182  1.00  0.00           H  
ATOM    192  HA  LYS A  12      -9.911 -15.421  -0.700  1.00  0.00           H  
ATOM    193 1HB  LYS A  12     -12.782 -16.365  -0.908  1.00  0.00           H  
ATOM    194 2HB  LYS A  12     -11.935 -15.619  -2.258  1.00  0.00           H  
ATOM    195 1HG  LYS A  12     -10.234 -17.433  -2.171  1.00  0.00           H  
ATOM    196 2HG  LYS A  12     -11.117 -18.166  -0.823  1.00  0.00           H  
ATOM    197 1HD  LYS A  12     -13.083 -18.496  -2.219  1.00  0.00           H  
ATOM    198 2HD  LYS A  12     -12.317 -17.646  -3.570  1.00  0.00           H  
ATOM    199 1HE  LYS A  12     -10.583 -19.383  -3.701  1.00  0.00           H  
ATOM    200 2HE  LYS A  12     -11.299 -20.222  -2.324  1.00  0.00           H  
ATOM    201 1HZ  LYS A  12     -11.981 -21.194  -4.399  1.00  0.00           H  
ATOM    202 2HZ  LYS A  12     -13.289 -20.549  -3.630  1.00  0.00           H  
ATOM    203 3HZ  LYS A  12     -12.617 -19.763  -4.915  1.00  0.00           H  
ATOM    204  N   ALA A  13     -12.437 -13.638   0.444  1.00  0.00           N  
ATOM    205  CA  ALA A  13     -12.925 -12.273   0.542  1.00  0.00           C  
ATOM    206  C   ALA A  13     -11.866 -11.333   1.114  1.00  0.00           C  
ATOM    207  O   ALA A  13     -11.687 -10.215   0.627  1.00  0.00           O  
ATOM    208  CB  ALA A  13     -14.166 -12.224   1.401  1.00  0.00           C  
ATOM    209  H   ALA A  13     -12.918 -14.371   0.967  1.00  0.00           H  
ATOM    210  HA  ALA A  13     -13.170 -11.938  -0.457  1.00  0.00           H  
ATOM    211 1HB  ALA A  13     -14.541 -11.206   1.446  1.00  0.00           H  
ATOM    212 2HB  ALA A  13     -14.927 -12.878   0.968  1.00  0.00           H  
ATOM    213 3HB  ALA A  13     -13.921 -12.566   2.398  1.00  0.00           H  
ATOM    214  N   VAL A  14     -11.113 -11.794   2.116  1.00  0.00           N  
ATOM    215  CA  VAL A  14     -10.093 -10.931   2.703  1.00  0.00           C  
ATOM    216  C   VAL A  14      -9.023 -10.658   1.660  1.00  0.00           C  
ATOM    217  O   VAL A  14      -8.602  -9.510   1.470  1.00  0.00           O  
ATOM    218  CB  VAL A  14      -9.445 -11.575   3.940  1.00  0.00           C  
ATOM    219  CG1 VAL A  14      -8.296 -10.735   4.416  1.00  0.00           C  
ATOM    220  CG2 VAL A  14     -10.428 -11.691   5.035  1.00  0.00           C  
ATOM    221  H   VAL A  14     -11.292 -12.727   2.494  1.00  0.00           H  
ATOM    222  HA  VAL A  14     -10.552  -9.986   2.993  1.00  0.00           H  
ATOM    223  HB  VAL A  14      -9.067 -12.564   3.669  1.00  0.00           H  
ATOM    224 1HG1 VAL A  14      -7.837 -11.204   5.285  1.00  0.00           H  
ATOM    225 2HG1 VAL A  14      -7.557 -10.637   3.620  1.00  0.00           H  
ATOM    226 3HG1 VAL A  14      -8.679  -9.759   4.692  1.00  0.00           H  
ATOM    227 1HG2 VAL A  14      -9.932 -12.146   5.881  1.00  0.00           H  
ATOM    228 2HG2 VAL A  14     -10.787 -10.706   5.309  1.00  0.00           H  
ATOM    229 3HG2 VAL A  14     -11.261 -12.309   4.717  1.00  0.00           H  
ATOM    230  N   PHE A  15      -8.594 -11.717   0.965  1.00  0.00           N  
ATOM    231  CA  PHE A  15      -7.610 -11.564  -0.089  1.00  0.00           C  
ATOM    232  C   PHE A  15      -8.096 -10.603  -1.155  1.00  0.00           C  
ATOM    233  O   PHE A  15      -7.344  -9.740  -1.597  1.00  0.00           O  
ATOM    234  CB  PHE A  15      -7.231 -12.876  -0.747  1.00  0.00           C  
ATOM    235  CG  PHE A  15      -6.285 -12.635  -1.892  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      -4.942 -12.352  -1.663  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      -6.738 -12.680  -3.199  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      -4.080 -12.114  -2.720  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      -5.882 -12.450  -4.249  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      -4.550 -12.163  -4.012  1.00  0.00           C  
ATOM    241  H   PHE A  15      -8.966 -12.647   1.171  1.00  0.00           H  
ATOM    242  HA  PHE A  15      -6.706 -11.148   0.353  1.00  0.00           H  
ATOM    243 1HB  PHE A  15      -6.758 -13.537  -0.025  1.00  0.00           H  
ATOM    244 2HB  PHE A  15      -8.125 -13.372  -1.126  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      -4.573 -12.312  -0.637  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      -7.790 -12.900  -3.388  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      -3.031 -11.888  -2.528  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      -6.258 -12.494  -5.268  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      -3.876 -11.978  -4.848  1.00  0.00           H  
ATOM    250  N   ALA A  16      -9.333 -10.778  -1.616  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -9.862  -9.908  -2.648  1.00  0.00           C  
ATOM    252  C   ALA A  16      -9.856  -8.446  -2.197  1.00  0.00           C  
ATOM    253  O   ALA A  16      -9.538  -7.567  -2.995  1.00  0.00           O  
ATOM    254  CB  ALA A  16     -11.264 -10.331  -3.007  1.00  0.00           C  
ATOM    255  H   ALA A  16      -9.915 -11.523  -1.243  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -9.226  -9.995  -3.526  1.00  0.00           H  
ATOM    257 1HB  ALA A  16     -11.651  -9.698  -3.785  1.00  0.00           H  
ATOM    258 2HB  ALA A  16     -11.238 -11.353  -3.343  1.00  0.00           H  
ATOM    259 3HB  ALA A  16     -11.884 -10.252  -2.135  1.00  0.00           H  
ATOM    260  N   GLU A  17     -10.155  -8.158  -0.919  1.00  0.00           N  
ATOM    261  CA  GLU A  17     -10.092  -6.758  -0.484  1.00  0.00           C  
ATOM    262  C   GLU A  17      -8.650  -6.242  -0.504  1.00  0.00           C  
ATOM    263  O   GLU A  17      -8.402  -5.087  -0.893  1.00  0.00           O  
ATOM    264  CB  GLU A  17     -10.713  -6.564   0.909  1.00  0.00           C  
ATOM    265  CG  GLU A  17     -12.252  -6.677   0.963  1.00  0.00           C  
ATOM    266  CD  GLU A  17     -12.994  -5.568   0.181  1.00  0.00           C  
ATOM    267  OE1 GLU A  17     -12.695  -4.413   0.376  1.00  0.00           O  
ATOM    268  OE2 GLU A  17     -13.873  -5.873  -0.592  1.00  0.00           O  
ATOM    269  H   GLU A  17     -10.444  -8.895  -0.273  1.00  0.00           H  
ATOM    270  HA  GLU A  17     -10.668  -6.159  -1.187  1.00  0.00           H  
ATOM    271 1HB  GLU A  17     -10.307  -7.317   1.591  1.00  0.00           H  
ATOM    272 2HB  GLU A  17     -10.432  -5.592   1.299  1.00  0.00           H  
ATOM    273 1HG  GLU A  17     -12.527  -7.645   0.557  1.00  0.00           H  
ATOM    274 2HG  GLU A  17     -12.566  -6.655   2.000  1.00  0.00           H  
ATOM    275  N   PHE A  18      -7.695  -7.106  -0.121  1.00  0.00           N  
ATOM    276  CA  PHE A  18      -6.275  -6.763  -0.191  1.00  0.00           C  
ATOM    277  C   PHE A  18      -5.855  -6.442  -1.607  1.00  0.00           C  
ATOM    278  O   PHE A  18      -5.285  -5.378  -1.879  1.00  0.00           O  
ATOM    279  CB  PHE A  18      -5.408  -7.919   0.332  1.00  0.00           C  
ATOM    280  CG  PHE A  18      -3.947  -7.808  -0.028  1.00  0.00           C  
ATOM    281  CD1 PHE A  18      -3.060  -6.990   0.637  1.00  0.00           C  
ATOM    282  CD2 PHE A  18      -3.473  -8.567  -1.104  1.00  0.00           C  
ATOM    283  CE1 PHE A  18      -1.722  -6.933   0.225  1.00  0.00           C  
ATOM    284  CE2 PHE A  18      -2.160  -8.507  -1.500  1.00  0.00           C  
ATOM    285  CZ  PHE A  18      -1.285  -7.688  -0.833  1.00  0.00           C  
ATOM    286  H   PHE A  18      -7.971  -8.029   0.220  1.00  0.00           H  
ATOM    287  HA  PHE A  18      -6.104  -5.885   0.427  1.00  0.00           H  
ATOM    288 1HB  PHE A  18      -5.478  -7.953   1.414  1.00  0.00           H  
ATOM    289 2HB  PHE A  18      -5.772  -8.854  -0.036  1.00  0.00           H  
ATOM    290  HD1 PHE A  18      -3.412  -6.387   1.479  1.00  0.00           H  
ATOM    291  HD2 PHE A  18      -4.173  -9.217  -1.638  1.00  0.00           H  
ATOM    292  HE1 PHE A  18      -1.018  -6.288   0.731  1.00  0.00           H  
ATOM    293  HE2 PHE A  18      -1.817  -9.106  -2.343  1.00  0.00           H  
ATOM    294  HZ  PHE A  18      -0.242  -7.634  -1.146  1.00  0.00           H  
ATOM    295  N   LEU A  19      -6.157  -7.363  -2.511  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -5.767  -7.250  -3.895  1.00  0.00           C  
ATOM    297  C   LEU A  19      -6.432  -6.065  -4.548  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.787  -5.280  -5.242  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -6.133  -8.510  -4.662  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -5.787  -8.440  -6.117  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -4.275  -8.248  -6.245  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -6.257  -9.687  -6.823  1.00  0.00           C  
ATOM    303  H   LEU A  19      -6.657  -8.195  -2.209  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -4.689  -7.113  -3.936  1.00  0.00           H  
ATOM    305 1HB  LEU A  19      -5.613  -9.354  -4.216  1.00  0.00           H  
ATOM    306 2HB  LEU A  19      -7.208  -8.679  -4.568  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -6.280  -7.584  -6.553  1.00  0.00           H  
ATOM    308 1HD1 LEU A  19      -4.003  -8.173  -7.297  1.00  0.00           H  
ATOM    309 2HD1 LEU A  19      -3.979  -7.332  -5.730  1.00  0.00           H  
ATOM    310 3HD1 LEU A  19      -3.763  -9.098  -5.796  1.00  0.00           H  
ATOM    311 1HD2 LEU A  19      -6.010  -9.620  -7.882  1.00  0.00           H  
ATOM    312 2HD2 LEU A  19      -5.764 -10.545  -6.395  1.00  0.00           H  
ATOM    313 3HD2 LEU A  19      -7.335  -9.789  -6.705  1.00  0.00           H  
ATOM    314  N   ALA A  20      -7.732  -5.923  -4.351  1.00  0.00           N  
ATOM    315  CA  ALA A  20      -8.430  -4.830  -4.975  1.00  0.00           C  
ATOM    316  C   ALA A  20      -7.873  -3.493  -4.526  1.00  0.00           C  
ATOM    317  O   ALA A  20      -7.684  -2.592  -5.341  1.00  0.00           O  
ATOM    318  CB  ALA A  20      -9.898  -4.889  -4.629  1.00  0.00           C  
ATOM    319  H   ALA A  20      -8.249  -6.579  -3.774  1.00  0.00           H  
ATOM    320  HA  ALA A  20      -8.292  -4.920  -6.047  1.00  0.00           H  
ATOM    321 1HB  ALA A  20     -10.401  -4.087  -5.127  1.00  0.00           H  
ATOM    322 2HB  ALA A  20     -10.327  -5.815  -4.929  1.00  0.00           H  
ATOM    323 3HB  ALA A  20     -10.008  -4.792  -3.548  1.00  0.00           H  
ATOM    324  N   THR A  21      -7.550  -3.366  -3.238  1.00  0.00           N  
ATOM    325  CA  THR A  21      -7.030  -2.108  -2.748  1.00  0.00           C  
ATOM    326  C   THR A  21      -5.644  -1.870  -3.329  1.00  0.00           C  
ATOM    327  O   THR A  21      -5.312  -0.752  -3.717  1.00  0.00           O  
ATOM    328  CB  THR A  21      -7.000  -2.050  -1.233  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -8.310  -2.295  -0.732  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -6.608  -0.634  -0.848  1.00  0.00           C  
ATOM    331  H   THR A  21      -7.708  -4.127  -2.573  1.00  0.00           H  
ATOM    332  HA  THR A  21      -7.666  -1.306  -3.100  1.00  0.00           H  
ATOM    333  HB  THR A  21      -6.303  -2.780  -0.823  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -8.497  -3.267  -0.825  1.00  0.00           H  
ATOM    335 1HG2 THR A  21      -6.608  -0.530   0.216  1.00  0.00           H  
ATOM    336 2HG2 THR A  21      -5.616  -0.418  -1.238  1.00  0.00           H  
ATOM    337 3HG2 THR A  21      -7.328   0.069  -1.274  1.00  0.00           H  
ATOM    338  N   LEU A  22      -4.827  -2.927  -3.390  1.00  0.00           N  
ATOM    339  CA  LEU A  22      -3.484  -2.842  -3.952  1.00  0.00           C  
ATOM    340  C   LEU A  22      -3.555  -2.278  -5.368  1.00  0.00           C  
ATOM    341  O   LEU A  22      -2.842  -1.324  -5.709  1.00  0.00           O  
ATOM    342  CB  LEU A  22      -2.852  -4.247  -3.989  1.00  0.00           C  
ATOM    343  CG  LEU A  22      -1.400  -4.364  -4.435  1.00  0.00           C  
ATOM    344  CD1 LEU A  22      -0.840  -5.669  -3.908  1.00  0.00           C  
ATOM    345  CD2 LEU A  22      -1.326  -4.296  -5.955  1.00  0.00           C  
ATOM    346  H   LEU A  22      -5.142  -3.827  -3.027  1.00  0.00           H  
ATOM    347  HA  LEU A  22      -2.883  -2.178  -3.341  1.00  0.00           H  
ATOM    348 1HB  LEU A  22      -2.924  -4.676  -2.987  1.00  0.00           H  
ATOM    349 2HB  LEU A  22      -3.433  -4.867  -4.656  1.00  0.00           H  
ATOM    350  HG  LEU A  22      -0.821  -3.564  -4.009  1.00  0.00           H  
ATOM    351 1HD1 LEU A  22       0.204  -5.765  -4.203  1.00  0.00           H  
ATOM    352 2HD1 LEU A  22      -0.914  -5.675  -2.831  1.00  0.00           H  
ATOM    353 3HD1 LEU A  22      -1.415  -6.501  -4.314  1.00  0.00           H  
ATOM    354 1HD2 LEU A  22      -0.295  -4.386  -6.278  1.00  0.00           H  
ATOM    355 2HD2 LEU A  22      -1.913  -5.110  -6.384  1.00  0.00           H  
ATOM    356 3HD2 LEU A  22      -1.724  -3.343  -6.296  1.00  0.00           H  
ATOM    357  N   ILE A  23      -4.438  -2.860  -6.186  1.00  0.00           N  
ATOM    358  CA  ILE A  23      -4.620  -2.450  -7.570  1.00  0.00           C  
ATOM    359  C   ILE A  23      -5.152  -1.023  -7.645  1.00  0.00           C  
ATOM    360  O   ILE A  23      -4.633  -0.186  -8.389  1.00  0.00           O  
ATOM    361  CB  ILE A  23      -5.618  -3.386  -8.271  1.00  0.00           C  
ATOM    362  CG1 ILE A  23      -5.028  -4.789  -8.404  1.00  0.00           C  
ATOM    363  CG2 ILE A  23      -5.976  -2.836  -9.636  1.00  0.00           C  
ATOM    364  CD1 ILE A  23      -6.056  -5.818  -8.800  1.00  0.00           C  
ATOM    365  H   ILE A  23      -4.995  -3.638  -5.827  1.00  0.00           H  
ATOM    366  HA  ILE A  23      -3.659  -2.495  -8.078  1.00  0.00           H  
ATOM    367  HB  ILE A  23      -6.517  -3.468  -7.659  1.00  0.00           H  
ATOM    368 1HG1 ILE A  23      -4.239  -4.776  -9.152  1.00  0.00           H  
ATOM    369 2HG1 ILE A  23      -4.593  -5.084  -7.448  1.00  0.00           H  
ATOM    370 1HG2 ILE A  23      -6.684  -3.491 -10.126  1.00  0.00           H  
ATOM    371 2HG2 ILE A  23      -6.415  -1.843  -9.531  1.00  0.00           H  
ATOM    372 3HG2 ILE A  23      -5.083  -2.780 -10.230  1.00  0.00           H  
ATOM    373 1HD1 ILE A  23      -5.584  -6.795  -8.876  1.00  0.00           H  
ATOM    374 2HD1 ILE A  23      -6.840  -5.848  -8.043  1.00  0.00           H  
ATOM    375 3HD1 ILE A  23      -6.488  -5.550  -9.760  1.00  0.00           H  
ATOM    376  N   PHE A  24      -6.174  -0.723  -6.845  1.00  0.00           N  
ATOM    377  CA  PHE A  24      -6.757   0.607  -6.827  1.00  0.00           C  
ATOM    378  C   PHE A  24      -5.738   1.680  -6.519  1.00  0.00           C  
ATOM    379  O   PHE A  24      -5.618   2.663  -7.256  1.00  0.00           O  
ATOM    380  CB  PHE A  24      -7.899   0.685  -5.812  1.00  0.00           C  
ATOM    381  CG  PHE A  24      -8.377   2.059  -5.555  1.00  0.00           C  
ATOM    382  CD1 PHE A  24      -9.094   2.755  -6.489  1.00  0.00           C  
ATOM    383  CD2 PHE A  24      -8.133   2.648  -4.330  1.00  0.00           C  
ATOM    384  CE1 PHE A  24      -9.542   4.029  -6.222  1.00  0.00           C  
ATOM    385  CE2 PHE A  24      -8.579   3.907  -4.049  1.00  0.00           C  
ATOM    386  CZ  PHE A  24      -9.285   4.606  -4.994  1.00  0.00           C  
ATOM    387  H   PHE A  24      -6.574  -1.438  -6.242  1.00  0.00           H  
ATOM    388  HA  PHE A  24      -7.168   0.804  -7.814  1.00  0.00           H  
ATOM    389 1HB  PHE A  24      -8.733   0.099  -6.143  1.00  0.00           H  
ATOM    390 2HB  PHE A  24      -7.567   0.265  -4.870  1.00  0.00           H  
ATOM    391  HD1 PHE A  24      -9.303   2.289  -7.439  1.00  0.00           H  
ATOM    392  HD2 PHE A  24      -7.582   2.087  -3.583  1.00  0.00           H  
ATOM    393  HE1 PHE A  24     -10.108   4.580  -6.979  1.00  0.00           H  
ATOM    394  HE2 PHE A  24      -8.379   4.347  -3.080  1.00  0.00           H  
ATOM    395  HZ  PHE A  24      -9.646   5.613  -4.776  1.00  0.00           H  
ATOM    396  N   VAL A  25      -4.987   1.494  -5.446  1.00  0.00           N  
ATOM    397  CA  VAL A  25      -4.002   2.470  -5.051  1.00  0.00           C  
ATOM    398  C   VAL A  25      -2.876   2.568  -6.079  1.00  0.00           C  
ATOM    399  O   VAL A  25      -2.497   3.672  -6.463  1.00  0.00           O  
ATOM    400  CB  VAL A  25      -3.496   2.146  -3.631  1.00  0.00           C  
ATOM    401  CG1 VAL A  25      -2.335   3.021  -3.243  1.00  0.00           C  
ATOM    402  CG2 VAL A  25      -4.659   2.373  -2.664  1.00  0.00           C  
ATOM    403  H   VAL A  25      -5.113   0.656  -4.881  1.00  0.00           H  
ATOM    404  HA  VAL A  25      -4.496   3.440  -5.000  1.00  0.00           H  
ATOM    405  HB  VAL A  25      -3.163   1.102  -3.591  1.00  0.00           H  
ATOM    406 1HG1 VAL A  25      -2.009   2.768  -2.233  1.00  0.00           H  
ATOM    407 2HG1 VAL A  25      -1.515   2.859  -3.942  1.00  0.00           H  
ATOM    408 3HG1 VAL A  25      -2.650   4.058  -3.271  1.00  0.00           H  
ATOM    409 1HG2 VAL A  25      -4.362   2.160  -1.662  1.00  0.00           H  
ATOM    410 2HG2 VAL A  25      -4.980   3.410  -2.727  1.00  0.00           H  
ATOM    411 3HG2 VAL A  25      -5.476   1.720  -2.941  1.00  0.00           H  
ATOM    412  N   PHE A  26      -2.367   1.438  -6.584  1.00  0.00           N  
ATOM    413  CA  PHE A  26      -1.302   1.505  -7.582  1.00  0.00           C  
ATOM    414  C   PHE A  26      -1.707   2.326  -8.812  1.00  0.00           C  
ATOM    415  O   PHE A  26      -1.000   3.261  -9.206  1.00  0.00           O  
ATOM    416  CB  PHE A  26      -0.894   0.101  -8.040  1.00  0.00           C  
ATOM    417  CG  PHE A  26       0.154   0.095  -9.139  1.00  0.00           C  
ATOM    418  CD1 PHE A  26       1.504   0.219  -8.862  1.00  0.00           C  
ATOM    419  CD2 PHE A  26      -0.228  -0.017 -10.455  1.00  0.00           C  
ATOM    420  CE1 PHE A  26       2.437   0.223  -9.902  1.00  0.00           C  
ATOM    421  CE2 PHE A  26       0.687  -0.011 -11.478  1.00  0.00           C  
ATOM    422  CZ  PHE A  26       2.025   0.109 -11.199  1.00  0.00           C  
ATOM    423  H   PHE A  26      -2.697   0.524  -6.273  1.00  0.00           H  
ATOM    424  HA  PHE A  26      -0.435   1.983  -7.122  1.00  0.00           H  
ATOM    425 1HB  PHE A  26      -0.500  -0.456  -7.188  1.00  0.00           H  
ATOM    426 2HB  PHE A  26      -1.777  -0.433  -8.399  1.00  0.00           H  
ATOM    427  HD1 PHE A  26       1.825   0.308  -7.824  1.00  0.00           H  
ATOM    428  HD2 PHE A  26      -1.276  -0.108 -10.676  1.00  0.00           H  
ATOM    429  HE1 PHE A  26       3.494   0.313  -9.695  1.00  0.00           H  
ATOM    430  HE2 PHE A  26       0.349  -0.101 -12.509  1.00  0.00           H  
ATOM    431  HZ  PHE A  26       2.755   0.113 -12.007  1.00  0.00           H  
ATOM    432  N   PHE A  27      -2.859   1.999  -9.416  1.00  0.00           N  
ATOM    433  CA  PHE A  27      -3.273   2.697 -10.632  1.00  0.00           C  
ATOM    434  C   PHE A  27      -3.792   4.099 -10.362  1.00  0.00           C  
ATOM    435  O   PHE A  27      -3.509   5.033 -11.129  1.00  0.00           O  
ATOM    436  CB  PHE A  27      -4.304   1.878 -11.399  1.00  0.00           C  
ATOM    437  CG  PHE A  27      -3.682   0.716 -12.111  1.00  0.00           C  
ATOM    438  CD1 PHE A  27      -3.794  -0.556 -11.614  1.00  0.00           C  
ATOM    439  CD2 PHE A  27      -2.961   0.911 -13.278  1.00  0.00           C  
ATOM    440  CE1 PHE A  27      -3.206  -1.630 -12.259  1.00  0.00           C  
ATOM    441  CE2 PHE A  27      -2.371  -0.153 -13.931  1.00  0.00           C  
ATOM    442  CZ  PHE A  27      -2.495  -1.427 -13.418  1.00  0.00           C  
ATOM    443  H   PHE A  27      -3.439   1.245  -9.040  1.00  0.00           H  
ATOM    444  HA  PHE A  27      -2.396   2.788 -11.272  1.00  0.00           H  
ATOM    445 1HB  PHE A  27      -5.051   1.493 -10.698  1.00  0.00           H  
ATOM    446 2HB  PHE A  27      -4.818   2.505 -12.125  1.00  0.00           H  
ATOM    447  HD1 PHE A  27      -4.348  -0.702 -10.702  1.00  0.00           H  
ATOM    448  HD2 PHE A  27      -2.861   1.920 -13.679  1.00  0.00           H  
ATOM    449  HE1 PHE A  27      -3.302  -2.634 -11.850  1.00  0.00           H  
ATOM    450  HE2 PHE A  27      -1.806   0.012 -14.848  1.00  0.00           H  
ATOM    451  HZ  PHE A  27      -2.029  -2.269 -13.929  1.00  0.00           H  
ATOM    452  N   GLY A  28      -4.521   4.261  -9.265  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -5.061   5.548  -8.883  1.00  0.00           C  
ATOM    454  C   GLY A  28      -3.931   6.543  -8.646  1.00  0.00           C  
ATOM    455  O   GLY A  28      -3.896   7.617  -9.251  1.00  0.00           O  
ATOM    456  H   GLY A  28      -4.728   3.474  -8.653  1.00  0.00           H  
ATOM    457 1HA  GLY A  28      -5.737   5.917  -9.655  1.00  0.00           H  
ATOM    458 2HA  GLY A  28      -5.641   5.415  -7.974  1.00  0.00           H  
ATOM    459  N   LEU A  29      -2.979   6.185  -7.772  1.00  0.00           N  
ATOM    460  CA  LEU A  29      -1.881   7.093  -7.486  1.00  0.00           C  
ATOM    461  C   LEU A  29      -1.004   7.277  -8.711  1.00  0.00           C  
ATOM    462  O   LEU A  29      -0.580   8.391  -9.003  1.00  0.00           O  
ATOM    463  CB  LEU A  29      -0.967   6.538  -6.399  1.00  0.00           C  
ATOM    464  CG  LEU A  29      -1.518   6.378  -5.037  1.00  0.00           C  
ATOM    465  CD1 LEU A  29      -0.419   5.745  -4.185  1.00  0.00           C  
ATOM    466  CD2 LEU A  29      -1.997   7.666  -4.513  1.00  0.00           C  
ATOM    467  H   LEU A  29      -3.009   5.281  -7.300  1.00  0.00           H  
ATOM    468  HA  LEU A  29      -2.286   8.058  -7.183  1.00  0.00           H  
ATOM    469 1HB  LEU A  29      -0.673   5.547  -6.707  1.00  0.00           H  
ATOM    470 2HB  LEU A  29      -0.077   7.166  -6.331  1.00  0.00           H  
ATOM    471  HG  LEU A  29      -2.360   5.697  -5.068  1.00  0.00           H  
ATOM    472 1HD1 LEU A  29      -0.779   5.581  -3.179  1.00  0.00           H  
ATOM    473 2HD1 LEU A  29      -0.125   4.794  -4.628  1.00  0.00           H  
ATOM    474 3HD1 LEU A  29       0.440   6.414  -4.161  1.00  0.00           H  
ATOM    475 1HD2 LEU A  29      -2.413   7.512  -3.528  1.00  0.00           H  
ATOM    476 2HD2 LEU A  29      -1.183   8.370  -4.455  1.00  0.00           H  
ATOM    477 3HD2 LEU A  29      -2.766   8.047  -5.177  1.00  0.00           H  
ATOM    478  N   GLY A  30      -0.765   6.196  -9.468  1.00  0.00           N  
ATOM    479  CA  GLY A  30       0.106   6.266 -10.630  1.00  0.00           C  
ATOM    480  C   GLY A  30      -0.387   7.278 -11.648  1.00  0.00           C  
ATOM    481  O   GLY A  30       0.388   8.070 -12.191  1.00  0.00           O  
ATOM    482  H   GLY A  30      -1.142   5.280  -9.221  1.00  0.00           H  
ATOM    483 1HA  GLY A  30       1.116   6.511 -10.320  1.00  0.00           H  
ATOM    484 2HA  GLY A  30       0.148   5.278 -11.090  1.00  0.00           H  
ATOM    485  N   SER A  31      -1.701   7.356 -11.805  1.00  0.00           N  
ATOM    486  CA  SER A  31      -2.326   8.242 -12.768  1.00  0.00           C  
ATOM    487  C   SER A  31      -2.374   9.689 -12.284  1.00  0.00           C  
ATOM    488  O   SER A  31      -2.798  10.581 -13.021  1.00  0.00           O  
ATOM    489  CB  SER A  31      -3.735   7.774 -13.000  1.00  0.00           C  
ATOM    490  OG  SER A  31      -3.754   6.475 -13.527  1.00  0.00           O  
ATOM    491  H   SER A  31      -2.303   6.695 -11.306  1.00  0.00           H  
ATOM    492  HA  SER A  31      -1.760   8.200 -13.698  1.00  0.00           H  
ATOM    493 1HB  SER A  31      -4.277   7.792 -12.049  1.00  0.00           H  
ATOM    494 2HB  SER A  31      -4.235   8.459 -13.681  1.00  0.00           H  
ATOM    495  HG  SER A  31      -3.537   5.883 -12.762  1.00  0.00           H  
ATOM    496  N   ALA A  32      -1.996   9.912 -11.028  1.00  0.00           N  
ATOM    497  CA  ALA A  32      -2.002  11.224 -10.421  1.00  0.00           C  
ATOM    498  C   ALA A  32      -0.575  11.712 -10.146  1.00  0.00           C  
ATOM    499  O   ALA A  32      -0.390  12.722  -9.463  1.00  0.00           O  
ATOM    500  CB  ALA A  32      -2.810  11.180  -9.135  1.00  0.00           C  
ATOM    501  H   ALA A  32      -1.644   9.147 -10.457  1.00  0.00           H  
ATOM    502  HA  ALA A  32      -2.457  11.923 -11.115  1.00  0.00           H  
ATOM    503 1HB  ALA A  32      -2.838  12.168  -8.683  1.00  0.00           H  
ATOM    504 2HB  ALA A  32      -3.818  10.850  -9.357  1.00  0.00           H  
ATOM    505 3HB  ALA A  32      -2.344  10.472  -8.450  1.00  0.00           H  
ATOM    506  N   LEU A  33       0.439  11.015 -10.678  1.00  0.00           N  
ATOM    507  CA  LEU A  33       1.817  11.452 -10.459  1.00  0.00           C  
ATOM    508  C   LEU A  33       2.118  12.598 -11.407  1.00  0.00           C  
ATOM    509  O   LEU A  33       1.315  12.887 -12.293  1.00  0.00           O  
ATOM    510  CB  LEU A  33       2.843  10.328 -10.637  1.00  0.00           C  
ATOM    511  CG  LEU A  33       2.743   9.122  -9.710  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       3.840   8.147 -10.087  1.00  0.00           C  
ATOM    513  CD2 LEU A  33       2.858   9.547  -8.261  1.00  0.00           C  
ATOM    514  H   LEU A  33       0.267  10.169 -11.224  1.00  0.00           H  
ATOM    515  HA  LEU A  33       1.907  11.821  -9.439  1.00  0.00           H  
ATOM    516 1HB  LEU A  33       2.762   9.961 -11.623  1.00  0.00           H  
ATOM    517 2HB  LEU A  33       3.817  10.735 -10.529  1.00  0.00           H  
ATOM    518  HG  LEU A  33       1.793   8.642  -9.853  1.00  0.00           H  
ATOM    519 1HD1 LEU A  33       3.788   7.273  -9.451  1.00  0.00           H  
ATOM    520 2HD1 LEU A  33       3.714   7.854 -11.118  1.00  0.00           H  
ATOM    521 3HD1 LEU A  33       4.800   8.631  -9.961  1.00  0.00           H  
ATOM    522 1HD2 LEU A  33       2.779   8.667  -7.625  1.00  0.00           H  
ATOM    523 2HD2 LEU A  33       3.821  10.036  -8.097  1.00  0.00           H  
ATOM    524 3HD2 LEU A  33       2.052  10.239  -8.026  1.00  0.00           H  
ATOM    525  N   LYS A  34       3.220  13.317 -11.190  1.00  0.00           N  
ATOM    526  CA  LYS A  34       3.463  14.481 -12.037  1.00  0.00           C  
ATOM    527  C   LYS A  34       3.597  14.156 -13.517  1.00  0.00           C  
ATOM    528  O   LYS A  34       3.047  14.857 -14.354  1.00  0.00           O  
ATOM    529  CB  LYS A  34       4.710  15.234 -11.586  1.00  0.00           C  
ATOM    530  CG  LYS A  34       4.950  16.522 -12.351  1.00  0.00           C  
ATOM    531  CD  LYS A  34       6.254  17.184 -11.937  1.00  0.00           C  
ATOM    532  CE  LYS A  34       6.167  17.753 -10.527  1.00  0.00           C  
ATOM    533  NZ  LYS A  34       7.399  18.504 -10.151  1.00  0.00           N  
ATOM    534  H   LYS A  34       3.904  13.032 -10.486  1.00  0.00           H  
ATOM    535  HA  LYS A  34       2.610  15.152 -11.931  1.00  0.00           H  
ATOM    536 1HB  LYS A  34       4.631  15.475 -10.527  1.00  0.00           H  
ATOM    537 2HB  LYS A  34       5.584  14.609 -11.713  1.00  0.00           H  
ATOM    538 1HG  LYS A  34       4.984  16.297 -13.411  1.00  0.00           H  
ATOM    539 2HG  LYS A  34       4.127  17.212 -12.173  1.00  0.00           H  
ATOM    540 1HD  LYS A  34       7.062  16.443 -11.976  1.00  0.00           H  
ATOM    541 2HD  LYS A  34       6.488  17.989 -12.631  1.00  0.00           H  
ATOM    542 1HE  LYS A  34       5.311  18.423 -10.466  1.00  0.00           H  
ATOM    543 2HE  LYS A  34       6.026  16.933  -9.822  1.00  0.00           H  
ATOM    544 1HZ  LYS A  34       7.302  18.862  -9.212  1.00  0.00           H  
ATOM    545 2HZ  LYS A  34       8.196  17.882 -10.195  1.00  0.00           H  
ATOM    546 3HZ  LYS A  34       7.535  19.273 -10.791  1.00  0.00           H  
ATOM    547  N   TRP A  35       4.359  13.122 -13.847  1.00  0.00           N  
ATOM    548  CA  TRP A  35       4.589  12.792 -15.246  1.00  0.00           C  
ATOM    549  C   TRP A  35       4.916  14.053 -16.045  1.00  0.00           C  
ATOM    550  O   TRP A  35       4.270  14.315 -17.054  1.00  0.00           O  
ATOM    551  CB  TRP A  35       3.406  12.054 -15.853  1.00  0.00           C  
ATOM    552  CG  TRP A  35       3.113  10.766 -15.150  1.00  0.00           C  
ATOM    553  CD1 TRP A  35       1.976  10.435 -14.490  1.00  0.00           C  
ATOM    554  CD2 TRP A  35       4.007   9.634 -14.995  1.00  0.00           C  
ATOM    555  NE1 TRP A  35       2.089   9.172 -13.965  1.00  0.00           N  
ATOM    556  CE2 TRP A  35       3.324   8.675 -14.252  1.00  0.00           C  
ATOM    557  CE3 TRP A  35       5.314   9.365 -15.418  1.00  0.00           C  
ATOM    558  CZ2 TRP A  35       3.898   7.459 -13.912  1.00  0.00           C  
ATOM    559  CZ3 TRP A  35       5.891   8.147 -15.074  1.00  0.00           C  
ATOM    560  CH2 TRP A  35       5.200   7.219 -14.339  1.00  0.00           C  
ATOM    561  H   TRP A  35       4.773  12.566 -13.117  1.00  0.00           H  
ATOM    562  HA  TRP A  35       5.422  12.100 -15.301  1.00  0.00           H  
ATOM    563 1HB  TRP A  35       2.529  12.678 -15.812  1.00  0.00           H  
ATOM    564 2HB  TRP A  35       3.606  11.844 -16.904  1.00  0.00           H  
ATOM    565  HD1 TRP A  35       1.102  11.072 -14.395  1.00  0.00           H  
ATOM    566  HE1 TRP A  35       1.368   8.680 -13.418  1.00  0.00           H  
ATOM    567  HE3 TRP A  35       5.871  10.098 -16.000  1.00  0.00           H  
ATOM    568  HZ2 TRP A  35       3.360   6.712 -13.328  1.00  0.00           H  
ATOM    569  HZ3 TRP A  35       6.907   7.948 -15.407  1.00  0.00           H  
ATOM    570  HH2 TRP A  35       5.681   6.273 -14.086  1.00  0.00           H  
ATOM    571  N   PRO A  36       6.020  14.757 -15.727  1.00  0.00           N  
ATOM    572  CA  PRO A  36       6.334  16.116 -16.148  1.00  0.00           C  
ATOM    573  C   PRO A  36       6.356  16.351 -17.648  1.00  0.00           C  
ATOM    574  O   PRO A  36       6.252  17.496 -18.085  1.00  0.00           O  
ATOM    575  CB  PRO A  36       7.720  16.341 -15.530  1.00  0.00           C  
ATOM    576  CG  PRO A  36       8.283  14.965 -15.299  1.00  0.00           C  
ATOM    577  CD  PRO A  36       7.099  14.116 -14.945  1.00  0.00           C  
ATOM    578  HA  PRO A  36       5.619  16.793 -15.679  1.00  0.00           H  
ATOM    579 1HB  PRO A  36       8.338  16.940 -16.214  1.00  0.00           H  
ATOM    580 2HB  PRO A  36       7.625  16.917 -14.605  1.00  0.00           H  
ATOM    581 1HG  PRO A  36       8.817  14.612 -16.193  1.00  0.00           H  
ATOM    582 2HG  PRO A  36       9.014  15.007 -14.482  1.00  0.00           H  
ATOM    583 1HD  PRO A  36       7.308  13.101 -15.278  1.00  0.00           H  
ATOM    584 2HD  PRO A  36       6.904  14.178 -13.868  1.00  0.00           H  
ATOM    585  N   SER A  37       6.506  15.305 -18.459  1.00  0.00           N  
ATOM    586  CA  SER A  37       6.481  15.522 -19.904  1.00  0.00           C  
ATOM    587  C   SER A  37       5.091  16.027 -20.340  1.00  0.00           C  
ATOM    588  O   SER A  37       4.945  16.667 -21.385  1.00  0.00           O  
ATOM    589  CB  SER A  37       6.815  14.241 -20.637  1.00  0.00           C  
ATOM    590  OG  SER A  37       5.815  13.281 -20.447  1.00  0.00           O  
ATOM    591  H   SER A  37       6.598  14.373 -18.088  1.00  0.00           H  
ATOM    592  HA  SER A  37       7.221  16.282 -20.157  1.00  0.00           H  
ATOM    593 1HB  SER A  37       6.915  14.454 -21.700  1.00  0.00           H  
ATOM    594 2HB  SER A  37       7.769  13.853 -20.288  1.00  0.00           H  
ATOM    595  HG  SER A  37       4.977  13.754 -20.545  1.00  0.00           H  
ATOM    596  N   ALA A  38       4.072  15.701 -19.536  1.00  0.00           N  
ATOM    597  CA  ALA A  38       2.689  16.122 -19.720  1.00  0.00           C  
ATOM    598  C   ALA A  38       1.906  15.798 -18.453  1.00  0.00           C  
ATOM    599  O   ALA A  38       1.640  14.630 -18.170  1.00  0.00           O  
ATOM    600  CB  ALA A  38       2.059  15.433 -20.921  1.00  0.00           C  
ATOM    601  H   ALA A  38       4.279  15.169 -18.692  1.00  0.00           H  
ATOM    602  HA  ALA A  38       2.671  17.202 -19.866  1.00  0.00           H  
ATOM    603 1HB  ALA A  38       1.028  15.772 -21.028  1.00  0.00           H  
ATOM    604 2HB  ALA A  38       2.616  15.677 -21.825  1.00  0.00           H  
ATOM    605 3HB  ALA A  38       2.074  14.357 -20.765  1.00  0.00           H  
ATOM    606  N   LEU A  39       1.474  16.813 -17.719  1.00  0.00           N  
ATOM    607  CA  LEU A  39       0.793  16.517 -16.470  1.00  0.00           C  
ATOM    608  C   LEU A  39      -0.621  16.012 -16.728  1.00  0.00           C  
ATOM    609  O   LEU A  39      -1.279  16.525 -17.634  1.00  0.00           O  
ATOM    610  CB  LEU A  39       0.736  17.753 -15.572  1.00  0.00           C  
ATOM    611  CG  LEU A  39       1.943  17.943 -14.666  1.00  0.00           C  
ATOM    612  CD1 LEU A  39       3.173  18.100 -15.512  1.00  0.00           C  
ATOM    613  CD2 LEU A  39       1.727  19.149 -13.787  1.00  0.00           C  
ATOM    614  H   LEU A  39       1.668  17.765 -17.992  1.00  0.00           H  
ATOM    615  HA  LEU A  39       1.395  15.782 -15.955  1.00  0.00           H  
ATOM    616 1HB  LEU A  39       0.638  18.637 -16.195  1.00  0.00           H  
ATOM    617 2HB  LEU A  39      -0.152  17.675 -14.937  1.00  0.00           H  
ATOM    618  HG  LEU A  39       2.068  17.069 -14.037  1.00  0.00           H  
ATOM    619 1HD1 LEU A  39       4.034  18.232 -14.863  1.00  0.00           H  
ATOM    620 2HD1 LEU A  39       3.304  17.201 -16.120  1.00  0.00           H  
ATOM    621 3HD1 LEU A  39       3.072  18.967 -16.158  1.00  0.00           H  
ATOM    622 1HD2 LEU A  39       2.590  19.281 -13.134  1.00  0.00           H  
ATOM    623 2HD2 LEU A  39       1.602  20.036 -14.408  1.00  0.00           H  
ATOM    624 3HD2 LEU A  39       0.833  18.997 -13.183  1.00  0.00           H  
ATOM    625  N   PRO A  40      -1.110  15.004 -15.985  1.00  0.00           N  
ATOM    626  CA  PRO A  40      -2.476  14.526 -16.022  1.00  0.00           C  
ATOM    627  C   PRO A  40      -3.442  15.647 -15.700  1.00  0.00           C  
ATOM    628  O   PRO A  40      -3.180  16.450 -14.799  1.00  0.00           O  
ATOM    629  CB  PRO A  40      -2.487  13.457 -14.923  1.00  0.00           C  
ATOM    630  CG  PRO A  40      -1.059  12.987 -14.829  1.00  0.00           C  
ATOM    631  CD  PRO A  40      -0.222  14.213 -15.100  1.00  0.00           C  
ATOM    632  HA  PRO A  40      -2.686  14.093 -17.010  1.00  0.00           H  
ATOM    633 1HB  PRO A  40      -2.844  13.892 -13.988  1.00  0.00           H  
ATOM    634 2HB  PRO A  40      -3.190  12.649 -15.182  1.00  0.00           H  
ATOM    635 1HG  PRO A  40      -0.867  12.555 -13.826  1.00  0.00           H  
ATOM    636 2HG  PRO A  40      -0.877  12.184 -15.556  1.00  0.00           H  
ATOM    637 1HD  PRO A  40       0.035  14.751 -14.171  1.00  0.00           H  
ATOM    638 2HD  PRO A  40       0.657  13.861 -15.639  1.00  0.00           H  
ATOM    639  N   THR A  41      -4.575  15.668 -16.383  1.00  0.00           N  
ATOM    640  CA  THR A  41      -5.583  16.678 -16.101  1.00  0.00           C  
ATOM    641  C   THR A  41      -6.453  16.211 -14.963  1.00  0.00           C  
ATOM    642  O   THR A  41      -6.442  15.030 -14.619  1.00  0.00           O  
ATOM    643  CB  THR A  41      -6.478  16.971 -17.324  1.00  0.00           C  
ATOM    644  OG1 THR A  41      -7.280  15.814 -17.674  1.00  0.00           O  
ATOM    645  CG2 THR A  41      -5.599  17.323 -18.508  1.00  0.00           C  
ATOM    646  H   THR A  41      -4.713  14.986 -17.131  1.00  0.00           H  
ATOM    647  HA  THR A  41      -5.085  17.602 -15.801  1.00  0.00           H  
ATOM    648  HB  THR A  41      -7.137  17.809 -17.107  1.00  0.00           H  
ATOM    649  HG1 THR A  41      -7.596  15.922 -18.583  1.00  0.00           H  
ATOM    650 1HG2 THR A  41      -6.222  17.538 -19.376  1.00  0.00           H  
ATOM    651 2HG2 THR A  41      -4.997  18.199 -18.266  1.00  0.00           H  
ATOM    652 3HG2 THR A  41      -4.941  16.485 -18.734  1.00  0.00           H  
ATOM    653  N   ILE A  42      -7.262  17.108 -14.416  1.00  0.00           N  
ATOM    654  CA  ILE A  42      -8.157  16.711 -13.343  1.00  0.00           C  
ATOM    655  C   ILE A  42      -9.107  15.626 -13.789  1.00  0.00           C  
ATOM    656  O   ILE A  42      -9.349  14.671 -13.051  1.00  0.00           O  
ATOM    657  CB  ILE A  42      -8.966  17.887 -12.824  1.00  0.00           C  
ATOM    658  CG1 ILE A  42      -8.036  18.847 -12.085  1.00  0.00           C  
ATOM    659  CG2 ILE A  42     -10.101  17.359 -11.978  1.00  0.00           C  
ATOM    660  CD1 ILE A  42      -8.662  20.151 -11.762  1.00  0.00           C  
ATOM    661  H   ILE A  42      -7.239  18.068 -14.731  1.00  0.00           H  
ATOM    662  HA  ILE A  42      -7.557  16.321 -12.522  1.00  0.00           H  
ATOM    663  HB  ILE A  42      -9.385  18.441 -13.662  1.00  0.00           H  
ATOM    664 1HG1 ILE A  42      -7.716  18.390 -11.172  1.00  0.00           H  
ATOM    665 2HG1 ILE A  42      -7.159  19.032 -12.702  1.00  0.00           H  
ATOM    666 1HG2 ILE A  42     -10.710  18.186 -11.609  1.00  0.00           H  
ATOM    667 2HG2 ILE A  42     -10.709  16.714 -12.584  1.00  0.00           H  
ATOM    668 3HG2 ILE A  42      -9.702  16.788 -11.142  1.00  0.00           H  
ATOM    669 1HD1 ILE A  42      -7.947  20.782 -11.234  1.00  0.00           H  
ATOM    670 2HD1 ILE A  42      -8.976  20.649 -12.678  1.00  0.00           H  
ATOM    671 3HD1 ILE A  42      -9.522  19.977 -11.131  1.00  0.00           H  
ATOM    672  N   LEU A  43      -9.654  15.769 -14.992  1.00  0.00           N  
ATOM    673  CA  LEU A  43     -10.542  14.748 -15.501  1.00  0.00           C  
ATOM    674  C   LEU A  43      -9.812  13.428 -15.640  1.00  0.00           C  
ATOM    675  O   LEU A  43     -10.339  12.393 -15.245  1.00  0.00           O  
ATOM    676  CB  LEU A  43     -11.165  15.135 -16.835  1.00  0.00           C  
ATOM    677  CG  LEU A  43     -12.089  14.059 -17.418  1.00  0.00           C  
ATOM    678  CD1 LEU A  43     -13.240  13.780 -16.437  1.00  0.00           C  
ATOM    679  CD2 LEU A  43     -12.618  14.515 -18.758  1.00  0.00           C  
ATOM    680  H   LEU A  43      -9.426  16.575 -15.554  1.00  0.00           H  
ATOM    681  HA  LEU A  43     -11.344  14.609 -14.786  1.00  0.00           H  
ATOM    682 1HB  LEU A  43     -11.740  16.049 -16.705  1.00  0.00           H  
ATOM    683 2HB  LEU A  43     -10.365  15.321 -17.554  1.00  0.00           H  
ATOM    684  HG  LEU A  43     -11.527  13.145 -17.549  1.00  0.00           H  
ATOM    685 1HD1 LEU A  43     -13.888  13.005 -16.845  1.00  0.00           H  
ATOM    686 2HD1 LEU A  43     -12.828  13.440 -15.490  1.00  0.00           H  
ATOM    687 3HD1 LEU A  43     -13.818  14.689 -16.280  1.00  0.00           H  
ATOM    688 1HD2 LEU A  43     -13.266  13.742 -19.174  1.00  0.00           H  
ATOM    689 2HD2 LEU A  43     -13.187  15.436 -18.632  1.00  0.00           H  
ATOM    690 3HD2 LEU A  43     -11.783  14.693 -19.435  1.00  0.00           H  
ATOM    691  N   GLN A  44      -8.592  13.438 -16.189  1.00  0.00           N  
ATOM    692  CA  GLN A  44      -7.888  12.168 -16.348  1.00  0.00           C  
ATOM    693  C   GLN A  44      -7.651  11.493 -15.000  1.00  0.00           C  
ATOM    694  O   GLN A  44      -7.801  10.271 -14.879  1.00  0.00           O  
ATOM    695  CB  GLN A  44      -6.556  12.379 -17.064  1.00  0.00           C  
ATOM    696  CG  GLN A  44      -6.698  12.714 -18.535  1.00  0.00           C  
ATOM    697  CD  GLN A  44      -5.382  13.074 -19.179  1.00  0.00           C  
ATOM    698  OE1 GLN A  44      -4.580  13.841 -18.623  1.00  0.00           O  
ATOM    699  NE2 GLN A  44      -5.136  12.518 -20.366  1.00  0.00           N  
ATOM    700  H   GLN A  44      -8.158  14.307 -16.508  1.00  0.00           H  
ATOM    701  HA  GLN A  44      -8.507  11.507 -16.951  1.00  0.00           H  
ATOM    702 1HB  GLN A  44      -6.018  13.191 -16.578  1.00  0.00           H  
ATOM    703 2HB  GLN A  44      -5.946  11.482 -16.970  1.00  0.00           H  
ATOM    704 1HG  GLN A  44      -7.093  11.837 -19.047  1.00  0.00           H  
ATOM    705 2HG  GLN A  44      -7.387  13.541 -18.649  1.00  0.00           H  
ATOM    706 1HE2 GLN A  44      -4.279  12.715 -20.846  1.00  0.00           H  
ATOM    707 2HE2 GLN A  44      -5.809  11.902 -20.780  1.00  0.00           H  
ATOM    708  N   ILE A  45      -7.328  12.284 -13.980  1.00  0.00           N  
ATOM    709  CA  ILE A  45      -7.109  11.738 -12.653  1.00  0.00           C  
ATOM    710  C   ILE A  45      -8.401  11.172 -12.094  1.00  0.00           C  
ATOM    711  O   ILE A  45      -8.433  10.038 -11.603  1.00  0.00           O  
ATOM    712  CB  ILE A  45      -6.564  12.815 -11.703  1.00  0.00           C  
ATOM    713  CG1 ILE A  45      -5.164  13.208 -12.142  1.00  0.00           C  
ATOM    714  CG2 ILE A  45      -6.573  12.314 -10.280  1.00  0.00           C  
ATOM    715  CD1 ILE A  45      -4.636  14.446 -11.468  1.00  0.00           C  
ATOM    716  H   ILE A  45      -7.204  13.284 -14.140  1.00  0.00           H  
ATOM    717  HA  ILE A  45      -6.377  10.934 -12.723  1.00  0.00           H  
ATOM    718  HB  ILE A  45      -7.189  13.708 -11.776  1.00  0.00           H  
ATOM    719 1HG1 ILE A  45      -4.501  12.383 -11.943  1.00  0.00           H  
ATOM    720 2HG1 ILE A  45      -5.174  13.382 -13.216  1.00  0.00           H  
ATOM    721 1HG2 ILE A  45      -6.188  13.087  -9.618  1.00  0.00           H  
ATOM    722 2HG2 ILE A  45      -7.590  12.060  -9.988  1.00  0.00           H  
ATOM    723 3HG2 ILE A  45      -5.944  11.434 -10.225  1.00  0.00           H  
ATOM    724 1HD1 ILE A  45      -3.634  14.664 -11.839  1.00  0.00           H  
ATOM    725 2HD1 ILE A  45      -5.296  15.287 -11.694  1.00  0.00           H  
ATOM    726 3HD1 ILE A  45      -4.598  14.288 -10.393  1.00  0.00           H  
ATOM    727  N   ALA A  46      -9.479  11.950 -12.197  1.00  0.00           N  
ATOM    728  CA  ALA A  46     -10.762  11.525 -11.682  1.00  0.00           C  
ATOM    729  C   ALA A  46     -11.234  10.246 -12.346  1.00  0.00           C  
ATOM    730  O   ALA A  46     -11.733   9.340 -11.666  1.00  0.00           O  
ATOM    731  CB  ALA A  46     -11.774  12.629 -11.903  1.00  0.00           C  
ATOM    732  H   ALA A  46      -9.399  12.872 -12.625  1.00  0.00           H  
ATOM    733  HA  ALA A  46     -10.645  11.323 -10.624  1.00  0.00           H  
ATOM    734 1HB  ALA A  46     -12.726  12.337 -11.501  1.00  0.00           H  
ATOM    735 2HB  ALA A  46     -11.432  13.536 -11.407  1.00  0.00           H  
ATOM    736 3HB  ALA A  46     -11.871  12.814 -12.971  1.00  0.00           H  
ATOM    737  N   LEU A  47     -11.037  10.144 -13.662  1.00  0.00           N  
ATOM    738  CA  LEU A  47     -11.435   8.952 -14.380  1.00  0.00           C  
ATOM    739  C   LEU A  47     -10.590   7.776 -13.963  1.00  0.00           C  
ATOM    740  O   LEU A  47     -11.101   6.674 -13.803  1.00  0.00           O  
ATOM    741  CB  LEU A  47     -11.306   9.149 -15.887  1.00  0.00           C  
ATOM    742  CG  LEU A  47     -12.293  10.109 -16.505  1.00  0.00           C  
ATOM    743  CD1 LEU A  47     -11.917  10.343 -17.953  1.00  0.00           C  
ATOM    744  CD2 LEU A  47     -13.682   9.533 -16.385  1.00  0.00           C  
ATOM    745  H   LEU A  47     -10.625  10.920 -14.177  1.00  0.00           H  
ATOM    746  HA  LEU A  47     -12.475   8.736 -14.141  1.00  0.00           H  
ATOM    747 1HB  LEU A  47     -10.303   9.530 -16.095  1.00  0.00           H  
ATOM    748 2HB  LEU A  47     -11.418   8.184 -16.377  1.00  0.00           H  
ATOM    749  HG  LEU A  47     -12.257  11.051 -15.983  1.00  0.00           H  
ATOM    750 1HD1 LEU A  47     -12.622  11.040 -18.405  1.00  0.00           H  
ATOM    751 2HD1 LEU A  47     -10.910  10.762 -17.998  1.00  0.00           H  
ATOM    752 3HD1 LEU A  47     -11.944   9.399 -18.493  1.00  0.00           H  
ATOM    753 1HD2 LEU A  47     -14.400  10.226 -16.822  1.00  0.00           H  
ATOM    754 2HD2 LEU A  47     -13.729   8.579 -16.909  1.00  0.00           H  
ATOM    755 3HD2 LEU A  47     -13.918   9.380 -15.333  1.00  0.00           H  
ATOM    756  N   ALA A  48      -9.293   7.986 -13.747  1.00  0.00           N  
ATOM    757  CA  ALA A  48      -8.451   6.870 -13.355  1.00  0.00           C  
ATOM    758  C   ALA A  48      -8.909   6.256 -12.042  1.00  0.00           C  
ATOM    759  O   ALA A  48      -8.985   5.031 -11.910  1.00  0.00           O  
ATOM    760  CB  ALA A  48      -7.021   7.329 -13.210  1.00  0.00           C  
ATOM    761  H   ALA A  48      -8.876   8.906 -13.896  1.00  0.00           H  
ATOM    762  HA  ALA A  48      -8.513   6.110 -14.132  1.00  0.00           H  
ATOM    763 1HB  ALA A  48      -6.399   6.478 -12.939  1.00  0.00           H  
ATOM    764 2HB  ALA A  48      -6.679   7.751 -14.155  1.00  0.00           H  
ATOM    765 3HB  ALA A  48      -6.958   8.088 -12.433  1.00  0.00           H  
ATOM    766  N   PHE A  49      -9.291   7.097 -11.083  1.00  0.00           N  
ATOM    767  CA  PHE A  49      -9.752   6.565  -9.808  1.00  0.00           C  
ATOM    768  C   PHE A  49     -11.136   5.937  -9.951  1.00  0.00           C  
ATOM    769  O   PHE A  49     -11.410   4.863  -9.401  1.00  0.00           O  
ATOM    770  CB  PHE A  49      -9.782   7.655  -8.751  1.00  0.00           C  
ATOM    771  CG  PHE A  49      -8.435   8.011  -8.142  1.00  0.00           C  
ATOM    772  CD1 PHE A  49      -7.901   7.218  -7.155  1.00  0.00           C  
ATOM    773  CD2 PHE A  49      -7.726   9.123  -8.530  1.00  0.00           C  
ATOM    774  CE1 PHE A  49      -6.697   7.508  -6.559  1.00  0.00           C  
ATOM    775  CE2 PHE A  49      -6.508   9.423  -7.942  1.00  0.00           C  
ATOM    776  CZ  PHE A  49      -5.998   8.610  -6.959  1.00  0.00           C  
ATOM    777  H   PHE A  49      -9.215   8.107 -11.238  1.00  0.00           H  
ATOM    778  HA  PHE A  49      -9.056   5.792  -9.484  1.00  0.00           H  
ATOM    779 1HB  PHE A  49     -10.198   8.561  -9.198  1.00  0.00           H  
ATOM    780 2HB  PHE A  49     -10.449   7.351  -7.948  1.00  0.00           H  
ATOM    781  HD1 PHE A  49      -8.446   6.361  -6.854  1.00  0.00           H  
ATOM    782  HD2 PHE A  49      -8.135   9.764  -9.296  1.00  0.00           H  
ATOM    783  HE1 PHE A  49      -6.299   6.854  -5.783  1.00  0.00           H  
ATOM    784  HE2 PHE A  49      -5.950  10.295  -8.251  1.00  0.00           H  
ATOM    785  HZ  PHE A  49      -5.041   8.837  -6.511  1.00  0.00           H  
ATOM    786  N   GLY A  50     -11.996   6.582 -10.731  1.00  0.00           N  
ATOM    787  CA  GLY A  50     -13.344   6.102 -10.970  1.00  0.00           C  
ATOM    788  C   GLY A  50     -13.349   4.727 -11.609  1.00  0.00           C  
ATOM    789  O   GLY A  50     -13.974   3.787 -11.106  1.00  0.00           O  
ATOM    790  H   GLY A  50     -11.725   7.464 -11.167  1.00  0.00           H  
ATOM    791 1HA  GLY A  50     -13.895   6.074 -10.042  1.00  0.00           H  
ATOM    792 2HA  GLY A  50     -13.847   6.800 -11.625  1.00  0.00           H  
ATOM    793  N   LEU A  51     -12.640   4.615 -12.723  1.00  0.00           N  
ATOM    794  CA  LEU A  51     -12.523   3.391 -13.484  1.00  0.00           C  
ATOM    795  C   LEU A  51     -11.840   2.313 -12.655  1.00  0.00           C  
ATOM    796  O   LEU A  51     -12.217   1.140 -12.728  1.00  0.00           O  
ATOM    797  CB  LEU A  51     -11.738   3.680 -14.761  1.00  0.00           C  
ATOM    798  CG  LEU A  51     -12.477   4.587 -15.769  1.00  0.00           C  
ATOM    799  CD1 LEU A  51     -11.528   4.996 -16.883  1.00  0.00           C  
ATOM    800  CD2 LEU A  51     -13.680   3.835 -16.320  1.00  0.00           C  
ATOM    801  H   LEU A  51     -12.148   5.434 -13.064  1.00  0.00           H  
ATOM    802  HA  LEU A  51     -13.522   3.049 -13.750  1.00  0.00           H  
ATOM    803 1HB  LEU A  51     -10.802   4.175 -14.486  1.00  0.00           H  
ATOM    804 2HB  LEU A  51     -11.501   2.739 -15.252  1.00  0.00           H  
ATOM    805  HG  LEU A  51     -12.817   5.493 -15.265  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51     -12.051   5.644 -17.587  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51     -10.683   5.536 -16.451  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51     -11.169   4.109 -17.402  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51     -14.212   4.472 -17.027  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51     -13.343   2.931 -16.827  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51     -14.346   3.566 -15.502  1.00  0.00           H  
ATOM    812  N   ALA A  52     -10.842   2.684 -11.839  1.00  0.00           N  
ATOM    813  CA  ALA A  52     -10.207   1.685 -10.994  1.00  0.00           C  
ATOM    814  C   ALA A  52     -11.229   1.069 -10.033  1.00  0.00           C  
ATOM    815  O   ALA A  52     -11.273  -0.150  -9.871  1.00  0.00           O  
ATOM    816  CB  ALA A  52      -9.058   2.301 -10.212  1.00  0.00           C  
ATOM    817  H   ALA A  52     -10.499   3.645 -11.808  1.00  0.00           H  
ATOM    818  HA  ALA A  52      -9.821   0.892 -11.633  1.00  0.00           H  
ATOM    819 1HB  ALA A  52      -8.586   1.538  -9.603  1.00  0.00           H  
ATOM    820 2HB  ALA A  52      -8.327   2.718 -10.903  1.00  0.00           H  
ATOM    821 3HB  ALA A  52      -9.444   3.095  -9.578  1.00  0.00           H  
ATOM    822  N   ILE A  53     -12.119   1.884  -9.453  1.00  0.00           N  
ATOM    823  CA  ILE A  53     -13.140   1.303  -8.584  1.00  0.00           C  
ATOM    824  C   ILE A  53     -14.181   0.539  -9.369  1.00  0.00           C  
ATOM    825  O   ILE A  53     -14.587  -0.549  -8.962  1.00  0.00           O  
ATOM    826  CB  ILE A  53     -13.842   2.334  -7.692  1.00  0.00           C  
ATOM    827  CG1 ILE A  53     -12.859   2.913  -6.712  1.00  0.00           C  
ATOM    828  CG2 ILE A  53     -15.021   1.682  -6.971  1.00  0.00           C  
ATOM    829  CD1 ILE A  53     -12.252   1.855  -5.801  1.00  0.00           C  
ATOM    830  H   ILE A  53     -12.061   2.898  -9.589  1.00  0.00           H  
ATOM    831  HA  ILE A  53     -12.648   0.595  -7.920  1.00  0.00           H  
ATOM    832  HB  ILE A  53     -14.203   3.159  -8.313  1.00  0.00           H  
ATOM    833 1HG1 ILE A  53     -12.079   3.411  -7.268  1.00  0.00           H  
ATOM    834 2HG1 ILE A  53     -13.357   3.643  -6.089  1.00  0.00           H  
ATOM    835 1HG2 ILE A  53     -15.516   2.422  -6.349  1.00  0.00           H  
ATOM    836 2HG2 ILE A  53     -15.728   1.294  -7.709  1.00  0.00           H  
ATOM    837 3HG2 ILE A  53     -14.662   0.862  -6.346  1.00  0.00           H  
ATOM    838 1HD1 ILE A  53     -11.560   2.318  -5.104  1.00  0.00           H  
ATOM    839 2HD1 ILE A  53     -13.042   1.361  -5.234  1.00  0.00           H  
ATOM    840 3HD1 ILE A  53     -11.723   1.116  -6.401  1.00  0.00           H  
ATOM    841  N   GLY A  54     -14.616   1.092 -10.493  1.00  0.00           N  
ATOM    842  CA  GLY A  54     -15.616   0.437 -11.310  1.00  0.00           C  
ATOM    843  C   GLY A  54     -15.159  -0.952 -11.732  1.00  0.00           C  
ATOM    844  O   GLY A  54     -15.839  -1.949 -11.470  1.00  0.00           O  
ATOM    845  H   GLY A  54     -14.249   1.996 -10.780  1.00  0.00           H  
ATOM    846 1HA  GLY A  54     -16.535   0.356 -10.740  1.00  0.00           H  
ATOM    847 2HA  GLY A  54     -15.826   1.047 -12.189  1.00  0.00           H  
ATOM    848  N   THR A  55     -13.992  -1.040 -12.364  1.00  0.00           N  
ATOM    849  CA  THR A  55     -13.538  -2.331 -12.837  1.00  0.00           C  
ATOM    850  C   THR A  55     -13.191  -3.298 -11.698  1.00  0.00           C  
ATOM    851  O   THR A  55     -13.448  -4.501 -11.817  1.00  0.00           O  
ATOM    852  CB  THR A  55     -12.373  -2.136 -13.821  1.00  0.00           C  
ATOM    853  OG1 THR A  55     -11.307  -1.424 -13.184  1.00  0.00           O  
ATOM    854  CG2 THR A  55     -12.865  -1.324 -15.020  1.00  0.00           C  
ATOM    855  H   THR A  55     -13.430  -0.207 -12.532  1.00  0.00           H  
ATOM    856  HA  THR A  55     -14.355  -2.780 -13.405  1.00  0.00           H  
ATOM    857  HB  THR A  55     -12.009  -3.105 -14.156  1.00  0.00           H  
ATOM    858  HG1 THR A  55     -11.630  -0.528 -12.925  1.00  0.00           H  
ATOM    859 1HG2 THR A  55     -12.047  -1.178 -15.723  1.00  0.00           H  
ATOM    860 2HG2 THR A  55     -13.679  -1.861 -15.510  1.00  0.00           H  
ATOM    861 3HG2 THR A  55     -13.225  -0.354 -14.675  1.00  0.00           H  
ATOM    862  N   LEU A  56     -12.696  -2.801 -10.559  1.00  0.00           N  
ATOM    863  CA  LEU A  56     -12.467  -3.707  -9.443  1.00  0.00           C  
ATOM    864  C   LEU A  56     -13.772  -4.207  -8.871  1.00  0.00           C  
ATOM    865  O   LEU A  56     -13.879  -5.374  -8.495  1.00  0.00           O  
ATOM    866  CB  LEU A  56     -11.637  -3.053  -8.366  1.00  0.00           C  
ATOM    867  CG  LEU A  56     -10.217  -2.861  -8.725  1.00  0.00           C  
ATOM    868  CD1 LEU A  56      -9.571  -2.004  -7.705  1.00  0.00           C  
ATOM    869  CD2 LEU A  56      -9.583  -4.234  -8.778  1.00  0.00           C  
ATOM    870  H   LEU A  56     -12.450  -1.814 -10.463  1.00  0.00           H  
ATOM    871  HA  LEU A  56     -11.910  -4.564  -9.813  1.00  0.00           H  
ATOM    872 1HB  LEU A  56     -12.069  -2.078  -8.130  1.00  0.00           H  
ATOM    873 2HB  LEU A  56     -11.669  -3.682  -7.487  1.00  0.00           H  
ATOM    874  HG  LEU A  56     -10.125  -2.372  -9.695  1.00  0.00           H  
ATOM    875 1HD1 LEU A  56      -8.524  -1.874  -7.948  1.00  0.00           H  
ATOM    876 2HD1 LEU A  56     -10.071  -1.036  -7.692  1.00  0.00           H  
ATOM    877 3HD1 LEU A  56      -9.667  -2.470  -6.743  1.00  0.00           H  
ATOM    878 1HD2 LEU A  56      -8.547  -4.142  -9.022  1.00  0.00           H  
ATOM    879 2HD2 LEU A  56      -9.688  -4.710  -7.818  1.00  0.00           H  
ATOM    880 3HD2 LEU A  56     -10.083  -4.836  -9.535  1.00  0.00           H  
ATOM    881  N   ALA A  57     -14.784  -3.345  -8.808  1.00  0.00           N  
ATOM    882  CA  ALA A  57     -16.073  -3.777  -8.312  1.00  0.00           C  
ATOM    883  C   ALA A  57     -16.626  -4.878  -9.221  1.00  0.00           C  
ATOM    884  O   ALA A  57     -17.134  -5.893  -8.741  1.00  0.00           O  
ATOM    885  CB  ALA A  57     -17.031  -2.596  -8.235  1.00  0.00           C  
ATOM    886  H   ALA A  57     -14.666  -2.376  -9.097  1.00  0.00           H  
ATOM    887  HA  ALA A  57     -15.939  -4.193  -7.315  1.00  0.00           H  
ATOM    888 1HB  ALA A  57     -17.994  -2.926  -7.852  1.00  0.00           H  
ATOM    889 2HB  ALA A  57     -16.615  -1.833  -7.575  1.00  0.00           H  
ATOM    890 3HB  ALA A  57     -17.157  -2.175  -9.222  1.00  0.00           H  
ATOM    891  N   GLN A  58     -16.446  -4.739 -10.542  1.00  0.00           N  
ATOM    892  CA  GLN A  58     -16.933  -5.772 -11.453  1.00  0.00           C  
ATOM    893  C   GLN A  58     -16.190  -7.099 -11.266  1.00  0.00           C  
ATOM    894  O   GLN A  58     -16.793  -8.173 -11.334  1.00  0.00           O  
ATOM    895  CB  GLN A  58     -16.779  -5.347 -12.928  1.00  0.00           C  
ATOM    896  CG  GLN A  58     -17.686  -4.219 -13.366  1.00  0.00           C  
ATOM    897  CD  GLN A  58     -17.529  -3.798 -14.814  1.00  0.00           C  
ATOM    898  OE1 GLN A  58     -16.444  -3.910 -15.400  1.00  0.00           O  
ATOM    899  NE2 GLN A  58     -18.625  -3.320 -15.425  1.00  0.00           N  
ATOM    900  H   GLN A  58     -16.019  -3.886 -10.908  1.00  0.00           H  
ATOM    901  HA  GLN A  58     -17.988  -5.941 -11.245  1.00  0.00           H  
ATOM    902 1HB  GLN A  58     -15.750  -5.031 -13.099  1.00  0.00           H  
ATOM    903 2HB  GLN A  58     -16.967  -6.204 -13.572  1.00  0.00           H  
ATOM    904 1HG  GLN A  58     -18.725  -4.487 -13.183  1.00  0.00           H  
ATOM    905 2HG  GLN A  58     -17.398  -3.375 -12.780  1.00  0.00           H  
ATOM    906 1HE2 GLN A  58     -18.570  -3.050 -16.386  1.00  0.00           H  
ATOM    907 2HE2 GLN A  58     -19.516  -3.236 -14.931  1.00  0.00           H  
ATOM    908  N   ALA A  59     -14.878  -7.022 -11.029  1.00  0.00           N  
ATOM    909  CA  ALA A  59     -14.040  -8.210 -10.898  1.00  0.00           C  
ATOM    910  C   ALA A  59     -14.133  -8.927  -9.550  1.00  0.00           C  
ATOM    911  O   ALA A  59     -14.238 -10.155  -9.499  1.00  0.00           O  
ATOM    912  CB  ALA A  59     -12.589  -7.810 -11.110  1.00  0.00           C  
ATOM    913  H   ALA A  59     -14.437  -6.102 -10.999  1.00  0.00           H  
ATOM    914  HA  ALA A  59     -14.343  -8.913 -11.672  1.00  0.00           H  
ATOM    915 1HB  ALA A  59     -11.956  -8.692 -11.060  1.00  0.00           H  
ATOM    916 2HB  ALA A  59     -12.483  -7.335 -12.085  1.00  0.00           H  
ATOM    917 3HB  ALA A  59     -12.295  -7.104 -10.332  1.00  0.00           H  
ATOM    918  N   LEU A  60     -14.036  -8.167  -8.465  1.00  0.00           N  
ATOM    919  CA  LEU A  60     -13.979  -8.724  -7.124  1.00  0.00           C  
ATOM    920  C   LEU A  60     -15.240  -8.526  -6.280  1.00  0.00           C  
ATOM    921  O   LEU A  60     -15.374  -9.125  -5.207  1.00  0.00           O  
ATOM    922  CB  LEU A  60     -12.703  -8.188  -6.463  1.00  0.00           C  
ATOM    923  CG  LEU A  60     -11.391  -8.662  -7.217  1.00  0.00           C  
ATOM    924  CD1 LEU A  60     -10.141  -8.017  -6.639  1.00  0.00           C  
ATOM    925  CD2 LEU A  60     -11.300 -10.180  -7.106  1.00  0.00           C  
ATOM    926  H   LEU A  60     -13.974  -7.161  -8.570  1.00  0.00           H  
ATOM    927  HA  LEU A  60     -13.841  -9.799  -7.227  1.00  0.00           H  
ATOM    928 1HB  LEU A  60     -12.731  -7.096  -6.481  1.00  0.00           H  
ATOM    929 2HB  LEU A  60     -12.668  -8.521  -5.435  1.00  0.00           H  
ATOM    930  HG  LEU A  60     -11.453  -8.382  -8.263  1.00  0.00           H  
ATOM    931 1HD1 LEU A  60      -9.266  -8.366  -7.181  1.00  0.00           H  
ATOM    932 2HD1 LEU A  60     -10.223  -6.951  -6.760  1.00  0.00           H  
ATOM    933 3HD1 LEU A  60     -10.038  -8.271  -5.582  1.00  0.00           H  
ATOM    934 1HD2 LEU A  60     -10.415 -10.530  -7.637  1.00  0.00           H  
ATOM    935 2HD2 LEU A  60     -11.230 -10.471  -6.063  1.00  0.00           H  
ATOM    936 3HD2 LEU A  60     -12.190 -10.633  -7.548  1.00  0.00           H  
ATOM    937  N   GLY A  61     -16.206  -7.753  -6.775  1.00  0.00           N  
ATOM    938  CA  GLY A  61     -17.451  -7.538  -6.053  1.00  0.00           C  
ATOM    939  C   GLY A  61     -18.088  -8.872  -5.650  1.00  0.00           C  
ATOM    940  O   GLY A  61     -18.344  -9.105  -4.471  1.00  0.00           O  
ATOM    941  H   GLY A  61     -16.103  -7.261  -7.661  1.00  0.00           H  
ATOM    942 1HA  GLY A  61     -17.252  -6.942  -5.169  1.00  0.00           H  
ATOM    943 2HA  GLY A  61     -18.141  -6.961  -6.668  1.00  0.00           H  
ATOM    944  N   PRO A  62     -18.277  -9.822  -6.584  1.00  0.00           N  
ATOM    945  CA  PRO A  62     -18.835 -11.144  -6.354  1.00  0.00           C  
ATOM    946  C   PRO A  62     -18.064 -11.986  -5.320  1.00  0.00           C  
ATOM    947  O   PRO A  62     -18.585 -12.999  -4.850  1.00  0.00           O  
ATOM    948  CB  PRO A  62     -18.762 -11.784  -7.748  1.00  0.00           C  
ATOM    949  CG  PRO A  62     -18.774 -10.616  -8.713  1.00  0.00           C  
ATOM    950  CD  PRO A  62     -17.976  -9.557  -8.028  1.00  0.00           C  
ATOM    951  HA  PRO A  62     -19.883 -11.033  -6.040  1.00  0.00           H  
ATOM    952 1HB  PRO A  62     -17.844 -12.387  -7.825  1.00  0.00           H  
ATOM    953 2HB  PRO A  62     -19.610 -12.470  -7.891  1.00  0.00           H  
ATOM    954 1HG  PRO A  62     -18.330 -10.910  -9.678  1.00  0.00           H  
ATOM    955 2HG  PRO A  62     -19.805 -10.300  -8.921  1.00  0.00           H  
ATOM    956 1HD  PRO A  62     -16.920  -9.750  -8.267  1.00  0.00           H  
ATOM    957 2HD  PRO A  62     -18.311  -8.562  -8.358  1.00  0.00           H  
ATOM    958  N   VAL A  63     -16.810 -11.621  -5.017  1.00  0.00           N  
ATOM    959  CA  VAL A  63     -15.992 -12.376  -4.081  1.00  0.00           C  
ATOM    960  C   VAL A  63     -16.069 -11.811  -2.658  1.00  0.00           C  
ATOM    961  O   VAL A  63     -16.199 -12.564  -1.690  1.00  0.00           O  
ATOM    962  CB  VAL A  63     -14.515 -12.350  -4.522  1.00  0.00           C  
ATOM    963  CG1 VAL A  63     -13.659 -13.102  -3.490  1.00  0.00           C  
ATOM    964  CG2 VAL A  63     -14.389 -12.922  -5.915  1.00  0.00           C  
ATOM    965  H   VAL A  63     -16.407 -10.771  -5.390  1.00  0.00           H  
ATOM    966  HA  VAL A  63     -16.342 -13.408  -4.070  1.00  0.00           H  
ATOM    967  HB  VAL A  63     -14.163 -11.316  -4.536  1.00  0.00           H  
ATOM    968 1HG1 VAL A  63     -12.618 -13.074  -3.783  1.00  0.00           H  
ATOM    969 2HG1 VAL A  63     -13.776 -12.633  -2.523  1.00  0.00           H  
ATOM    970 3HG1 VAL A  63     -13.985 -14.139  -3.431  1.00  0.00           H  
ATOM    971 1HG2 VAL A  63     -13.345 -12.883  -6.230  1.00  0.00           H  
ATOM    972 2HG2 VAL A  63     -14.734 -13.954  -5.918  1.00  0.00           H  
ATOM    973 3HG2 VAL A  63     -14.998 -12.328  -6.603  1.00  0.00           H  
ATOM    974  N   SER A  64     -15.933 -10.486  -2.534  1.00  0.00           N  
ATOM    975  CA  SER A  64     -15.902  -9.848  -1.211  1.00  0.00           C  
ATOM    976  C   SER A  64     -16.925  -8.751  -0.953  1.00  0.00           C  
ATOM    977  O   SER A  64     -17.066  -8.292   0.179  1.00  0.00           O  
ATOM    978  CB  SER A  64     -14.580  -9.177  -0.992  1.00  0.00           C  
ATOM    979  OG  SER A  64     -14.409  -8.125  -1.903  1.00  0.00           O  
ATOM    980  H   SER A  64     -15.831  -9.929  -3.381  1.00  0.00           H  
ATOM    981  HA  SER A  64     -16.050 -10.623  -0.463  1.00  0.00           H  
ATOM    982 1HB  SER A  64     -14.550  -8.786   0.024  1.00  0.00           H  
ATOM    983 2HB  SER A  64     -13.786  -9.873  -1.088  1.00  0.00           H  
ATOM    984  HG  SER A  64     -13.986  -7.406  -1.394  1.00  0.00           H  
ATOM    985  N   GLY A  65     -17.585  -8.279  -1.990  1.00  0.00           N  
ATOM    986  CA  GLY A  65     -18.441  -7.111  -1.911  1.00  0.00           C  
ATOM    987  C   GLY A  65     -17.738  -5.906  -2.548  1.00  0.00           C  
ATOM    988  O   GLY A  65     -18.401  -4.952  -2.957  1.00  0.00           O  
ATOM    989  H   GLY A  65     -17.504  -8.718  -2.898  1.00  0.00           H  
ATOM    990 1HA  GLY A  65     -19.375  -7.315  -2.436  1.00  0.00           H  
ATOM    991 2HA  GLY A  65     -18.684  -6.895  -0.871  1.00  0.00           H  
ATOM    992  N   GLY A  66     -16.398  -5.953  -2.676  1.00  0.00           N  
ATOM    993  CA  GLY A  66     -15.677  -4.869  -3.348  1.00  0.00           C  
ATOM    994  C   GLY A  66     -15.669  -3.537  -2.594  1.00  0.00           C  
ATOM    995  O   GLY A  66     -15.895  -2.488  -3.199  1.00  0.00           O  
ATOM    996  H   GLY A  66     -15.867  -6.746  -2.316  1.00  0.00           H  
ATOM    997 1HA  GLY A  66     -14.645  -5.189  -3.504  1.00  0.00           H  
ATOM    998 2HA  GLY A  66     -16.103  -4.719  -4.339  1.00  0.00           H  
ATOM    999  N   HIS A  67     -15.493  -3.564  -1.274  1.00  0.00           N  
ATOM   1000  CA  HIS A  67     -15.567  -2.313  -0.506  1.00  0.00           C  
ATOM   1001  C   HIS A  67     -14.390  -1.386  -0.798  1.00  0.00           C  
ATOM   1002  O   HIS A  67     -14.572  -0.176  -0.945  1.00  0.00           O  
ATOM   1003  CB  HIS A  67     -15.632  -2.584   0.997  1.00  0.00           C  
ATOM   1004  CG  HIS A  67     -16.912  -3.215   1.464  1.00  0.00           C  
ATOM   1005  ND1 HIS A  67     -17.042  -3.786   2.717  1.00  0.00           N  
ATOM   1006  CD2 HIS A  67     -18.107  -3.380   0.848  1.00  0.00           C  
ATOM   1007  CE1 HIS A  67     -18.268  -4.267   2.855  1.00  0.00           C  
ATOM   1008  NE2 HIS A  67     -18.931  -4.037   1.733  1.00  0.00           N  
ATOM   1009  H   HIS A  67     -15.236  -4.454  -0.842  1.00  0.00           H  
ATOM   1010  HA  HIS A  67     -16.474  -1.779  -0.782  1.00  0.00           H  
ATOM   1011 1HB  HIS A  67     -14.812  -3.241   1.279  1.00  0.00           H  
ATOM   1012 2HB  HIS A  67     -15.496  -1.642   1.539  1.00  0.00           H  
ATOM   1013  HD2 HIS A  67     -18.366  -3.055  -0.163  1.00  0.00           H  
ATOM   1014  HE1 HIS A  67     -18.662  -4.768   3.739  1.00  0.00           H  
ATOM   1015  HE2 HIS A  67     -19.891  -4.297   1.547  1.00  0.00           H  
ATOM   1016  N   ILE A  68     -13.184  -1.964  -0.914  1.00  0.00           N  
ATOM   1017  CA  ILE A  68     -11.904  -1.282  -1.220  1.00  0.00           C  
ATOM   1018  C   ILE A  68     -11.664   0.051  -0.481  1.00  0.00           C  
ATOM   1019  O   ILE A  68     -10.830   0.851  -0.913  1.00  0.00           O  
ATOM   1020  CB  ILE A  68     -11.914  -0.937  -2.733  1.00  0.00           C  
ATOM   1021  CG1 ILE A  68     -12.029  -2.180  -3.528  1.00  0.00           C  
ATOM   1022  CG2 ILE A  68     -10.617  -0.226  -3.142  1.00  0.00           C  
ATOM   1023  CD1 ILE A  68     -12.345  -1.932  -4.987  1.00  0.00           C  
ATOM   1024  H   ILE A  68     -13.136  -2.968  -0.727  1.00  0.00           H  
ATOM   1025  HA  ILE A  68     -11.089  -1.968  -0.985  1.00  0.00           H  
ATOM   1026  HB  ILE A  68     -12.772  -0.301  -2.963  1.00  0.00           H  
ATOM   1027 1HG1 ILE A  68     -11.102  -2.706  -3.441  1.00  0.00           H  
ATOM   1028 2HG1 ILE A  68     -12.817  -2.799  -3.105  1.00  0.00           H  
ATOM   1029 1HG2 ILE A  68     -10.635  -0.013  -4.206  1.00  0.00           H  
ATOM   1030 2HG2 ILE A  68     -10.502   0.702  -2.598  1.00  0.00           H  
ATOM   1031 3HG2 ILE A  68      -9.795  -0.877  -2.921  1.00  0.00           H  
ATOM   1032 1HD1 ILE A  68     -12.421  -2.878  -5.500  1.00  0.00           H  
ATOM   1033 2HD1 ILE A  68     -13.298  -1.404  -5.067  1.00  0.00           H  
ATOM   1034 3HD1 ILE A  68     -11.558  -1.330  -5.436  1.00  0.00           H  
ATOM   1035  N   ASN A  69     -12.388   0.268   0.612  1.00  0.00           N  
ATOM   1036  CA  ASN A  69     -12.424   1.520   1.329  1.00  0.00           C  
ATOM   1037  C   ASN A  69     -12.894   1.330   2.764  1.00  0.00           C  
ATOM   1038  O   ASN A  69     -14.080   1.064   2.972  1.00  0.00           O  
ATOM   1039  CB  ASN A  69     -13.395   2.428   0.615  1.00  0.00           C  
ATOM   1040  CG  ASN A  69     -13.451   3.783   1.125  1.00  0.00           C  
ATOM   1041  OD1 ASN A  69     -13.207   4.074   2.308  1.00  0.00           O  
ATOM   1042  ND2 ASN A  69     -13.789   4.666   0.231  1.00  0.00           N  
ATOM   1043  H   ASN A  69     -13.000  -0.473   0.908  1.00  0.00           H  
ATOM   1044  HA  ASN A  69     -11.436   1.956   1.302  1.00  0.00           H  
ATOM   1045 1HB  ASN A  69     -13.132   2.471  -0.442  1.00  0.00           H  
ATOM   1046 2HB  ASN A  69     -14.379   1.993   0.666  1.00  0.00           H  
ATOM   1047 1HD2 ASN A  69     -13.853   5.644   0.460  1.00  0.00           H  
ATOM   1048 2HD2 ASN A  69     -13.977   4.377  -0.704  1.00  0.00           H  
ATOM   1049  N   PRO A  70     -12.034   1.467   3.785  1.00  0.00           N  
ATOM   1050  CA  PRO A  70     -12.386   1.316   5.183  1.00  0.00           C  
ATOM   1051  C   PRO A  70     -13.616   2.123   5.585  1.00  0.00           C  
ATOM   1052  O   PRO A  70     -14.352   1.729   6.484  1.00  0.00           O  
ATOM   1053  CB  PRO A  70     -11.129   1.833   5.891  1.00  0.00           C  
ATOM   1054  CG  PRO A  70     -10.007   1.506   4.936  1.00  0.00           C  
ATOM   1055  CD  PRO A  70     -10.608   1.746   3.553  1.00  0.00           C  
ATOM   1056  HA  PRO A  70     -12.548   0.249   5.383  1.00  0.00           H  
ATOM   1057 1HB  PRO A  70     -11.229   2.900   6.075  1.00  0.00           H  
ATOM   1058 2HB  PRO A  70     -11.030   1.356   6.867  1.00  0.00           H  
ATOM   1059 1HG  PRO A  70      -9.133   2.137   5.141  1.00  0.00           H  
ATOM   1060 2HG  PRO A  70      -9.679   0.463   5.082  1.00  0.00           H  
ATOM   1061 1HD  PRO A  70     -10.457   2.773   3.247  1.00  0.00           H  
ATOM   1062 2HD  PRO A  70     -10.178   1.023   2.844  1.00  0.00           H  
ATOM   1063  N   ALA A  71     -13.833   3.286   4.957  1.00  0.00           N  
ATOM   1064  CA  ALA A  71     -14.996   4.103   5.290  1.00  0.00           C  
ATOM   1065  C   ALA A  71     -16.274   3.337   4.919  1.00  0.00           C  
ATOM   1066  O   ALA A  71     -17.255   3.338   5.677  1.00  0.00           O  
ATOM   1067  CB  ALA A  71     -14.913   5.465   4.620  1.00  0.00           C  
ATOM   1068  H   ALA A  71     -13.252   3.580   4.183  1.00  0.00           H  
ATOM   1069  HA  ALA A  71     -15.005   4.259   6.367  1.00  0.00           H  
ATOM   1070 1HB  ALA A  71     -15.772   6.059   4.911  1.00  0.00           H  
ATOM   1071 2HB  ALA A  71     -14.010   5.966   4.936  1.00  0.00           H  
ATOM   1072 3HB  ALA A  71     -14.913   5.355   3.544  1.00  0.00           H  
ATOM   1073  N   ILE A  72     -16.238   2.641   3.766  1.00  0.00           N  
ATOM   1074  CA  ILE A  72     -17.381   1.890   3.269  1.00  0.00           C  
ATOM   1075  C   ILE A  72     -17.576   0.667   4.117  1.00  0.00           C  
ATOM   1076  O   ILE A  72     -18.686   0.407   4.574  1.00  0.00           O  
ATOM   1077  CB  ILE A  72     -17.215   1.492   1.779  1.00  0.00           C  
ATOM   1078  CG1 ILE A  72     -17.199   2.723   0.931  1.00  0.00           C  
ATOM   1079  CG2 ILE A  72     -18.308   0.547   1.328  1.00  0.00           C  
ATOM   1080  CD1 ILE A  72     -18.491   3.475   1.027  1.00  0.00           C  
ATOM   1081  H   ILE A  72     -15.378   2.606   3.231  1.00  0.00           H  
ATOM   1082  HA  ILE A  72     -18.267   2.518   3.353  1.00  0.00           H  
ATOM   1083  HB  ILE A  72     -16.260   0.994   1.649  1.00  0.00           H  
ATOM   1084 1HG1 ILE A  72     -16.405   3.384   1.276  1.00  0.00           H  
ATOM   1085 2HG1 ILE A  72     -17.010   2.457  -0.110  1.00  0.00           H  
ATOM   1086 1HG2 ILE A  72     -18.147   0.280   0.283  1.00  0.00           H  
ATOM   1087 2HG2 ILE A  72     -18.263  -0.344   1.935  1.00  0.00           H  
ATOM   1088 3HG2 ILE A  72     -19.283   1.026   1.438  1.00  0.00           H  
ATOM   1089 1HD1 ILE A  72     -18.438   4.382   0.415  1.00  0.00           H  
ATOM   1090 2HD1 ILE A  72     -19.311   2.848   0.685  1.00  0.00           H  
ATOM   1091 3HD1 ILE A  72     -18.662   3.746   2.057  1.00  0.00           H  
ATOM   1092  N   THR A  73     -16.495  -0.041   4.411  1.00  0.00           N  
ATOM   1093  CA  THR A  73     -16.642  -1.234   5.227  1.00  0.00           C  
ATOM   1094  C   THR A  73     -17.241  -0.903   6.585  1.00  0.00           C  
ATOM   1095  O   THR A  73     -18.176  -1.575   7.039  1.00  0.00           O  
ATOM   1096  CB  THR A  73     -15.311  -1.991   5.375  1.00  0.00           C  
ATOM   1097  OG1 THR A  73     -14.907  -2.475   4.082  1.00  0.00           O  
ATOM   1098  CG2 THR A  73     -15.461  -3.140   6.328  1.00  0.00           C  
ATOM   1099  H   THR A  73     -15.590   0.249   4.034  1.00  0.00           H  
ATOM   1100  HA  THR A  73     -17.338  -1.902   4.722  1.00  0.00           H  
ATOM   1101  HB  THR A  73     -14.549  -1.307   5.755  1.00  0.00           H  
ATOM   1102  HG1 THR A  73     -15.644  -3.000   3.695  1.00  0.00           H  
ATOM   1103 1HG2 THR A  73     -14.511  -3.649   6.421  1.00  0.00           H  
ATOM   1104 2HG2 THR A  73     -15.765  -2.764   7.301  1.00  0.00           H  
ATOM   1105 3HG2 THR A  73     -16.213  -3.829   5.948  1.00  0.00           H  
ATOM   1106  N   LEU A  74     -16.743   0.150   7.220  1.00  0.00           N  
ATOM   1107  CA  LEU A  74     -17.284   0.532   8.504  1.00  0.00           C  
ATOM   1108  C   LEU A  74     -18.743   0.979   8.365  1.00  0.00           C  
ATOM   1109  O   LEU A  74     -19.562   0.668   9.223  1.00  0.00           O  
ATOM   1110  CB  LEU A  74     -16.382   1.589   9.122  1.00  0.00           C  
ATOM   1111  CG  LEU A  74     -14.984   1.023   9.515  1.00  0.00           C  
ATOM   1112  CD1 LEU A  74     -14.072   2.161   9.960  1.00  0.00           C  
ATOM   1113  CD2 LEU A  74     -15.159  -0.043  10.601  1.00  0.00           C  
ATOM   1114  H   LEU A  74     -15.970   0.686   6.824  1.00  0.00           H  
ATOM   1115  HA  LEU A  74     -17.259  -0.339   9.154  1.00  0.00           H  
ATOM   1116 1HB  LEU A  74     -16.233   2.390   8.392  1.00  0.00           H  
ATOM   1117 2HB  LEU A  74     -16.859   1.999  10.009  1.00  0.00           H  
ATOM   1118  HG  LEU A  74     -14.528   0.556   8.645  1.00  0.00           H  
ATOM   1119 1HD1 LEU A  74     -13.090   1.763  10.215  1.00  0.00           H  
ATOM   1120 2HD1 LEU A  74     -13.973   2.871   9.140  1.00  0.00           H  
ATOM   1121 3HD1 LEU A  74     -14.499   2.659  10.828  1.00  0.00           H  
ATOM   1122 1HD2 LEU A  74     -14.184  -0.455  10.863  1.00  0.00           H  
ATOM   1123 2HD2 LEU A  74     -15.615   0.405  11.483  1.00  0.00           H  
ATOM   1124 3HD2 LEU A  74     -15.801  -0.841  10.225  1.00  0.00           H  
ATOM   1125  N   ALA A  75     -19.099   1.667   7.281  1.00  0.00           N  
ATOM   1126  CA  ALA A  75     -20.491   2.059   7.065  1.00  0.00           C  
ATOM   1127  C   ALA A  75     -21.404   0.826   6.946  1.00  0.00           C  
ATOM   1128  O   ALA A  75     -22.537   0.825   7.442  1.00  0.00           O  
ATOM   1129  CB  ALA A  75     -20.566   2.930   5.858  1.00  0.00           C  
ATOM   1130  H   ALA A  75     -18.401   1.952   6.593  1.00  0.00           H  
ATOM   1131  HA  ALA A  75     -20.818   2.636   7.929  1.00  0.00           H  
ATOM   1132 1HB  ALA A  75     -21.559   3.286   5.695  1.00  0.00           H  
ATOM   1133 2HB  ALA A  75     -19.919   3.740   6.081  1.00  0.00           H  
ATOM   1134 3HB  ALA A  75     -20.220   2.395   4.981  1.00  0.00           H  
ATOM   1135  N   LEU A  76     -20.899  -0.258   6.351  1.00  0.00           N  
ATOM   1136  CA  LEU A  76     -21.734  -1.443   6.226  1.00  0.00           C  
ATOM   1137  C   LEU A  76     -21.892  -2.054   7.614  1.00  0.00           C  
ATOM   1138  O   LEU A  76     -22.953  -2.596   7.941  1.00  0.00           O  
ATOM   1139  CB  LEU A  76     -21.137  -2.492   5.274  1.00  0.00           C  
ATOM   1140  CG  LEU A  76     -21.477  -2.343   3.765  1.00  0.00           C  
ATOM   1141  CD1 LEU A  76     -22.949  -2.069   3.571  1.00  0.00           C  
ATOM   1142  CD2 LEU A  76     -20.658  -1.273   3.194  1.00  0.00           C  
ATOM   1143  H   LEU A  76     -19.963  -0.225   5.940  1.00  0.00           H  
ATOM   1144  HA  LEU A  76     -22.716  -1.149   5.858  1.00  0.00           H  
ATOM   1145 1HB  LEU A  76     -20.049  -2.441   5.363  1.00  0.00           H  
ATOM   1146 2HB  LEU A  76     -21.450  -3.481   5.598  1.00  0.00           H  
ATOM   1147  HG  LEU A  76     -21.249  -3.271   3.257  1.00  0.00           H  
ATOM   1148 1HD1 LEU A  76     -23.167  -1.979   2.507  1.00  0.00           H  
ATOM   1149 2HD1 LEU A  76     -23.514  -2.867   3.974  1.00  0.00           H  
ATOM   1150 3HD1 LEU A  76     -23.212  -1.141   4.076  1.00  0.00           H  
ATOM   1151 1HD2 LEU A  76     -20.862  -1.176   2.131  1.00  0.00           H  
ATOM   1152 2HD2 LEU A  76     -20.880  -0.337   3.701  1.00  0.00           H  
ATOM   1153 3HD2 LEU A  76     -19.616  -1.533   3.343  1.00  0.00           H  
ATOM   1154  N   LEU A  77     -20.847  -1.933   8.445  1.00  0.00           N  
ATOM   1155  CA  LEU A  77     -20.880  -2.424   9.824  1.00  0.00           C  
ATOM   1156  C   LEU A  77     -21.959  -1.661  10.598  1.00  0.00           C  
ATOM   1157  O   LEU A  77     -22.799  -2.259  11.268  1.00  0.00           O  
ATOM   1158  CB  LEU A  77     -19.501  -2.264  10.482  1.00  0.00           C  
ATOM   1159  CG  LEU A  77     -19.367  -2.746  11.889  1.00  0.00           C  
ATOM   1160  CD1 LEU A  77     -19.638  -4.234  11.935  1.00  0.00           C  
ATOM   1161  CD2 LEU A  77     -17.977  -2.412  12.382  1.00  0.00           C  
ATOM   1162  H   LEU A  77     -19.988  -1.505   8.093  1.00  0.00           H  
ATOM   1163  HA  LEU A  77     -21.149  -3.476   9.834  1.00  0.00           H  
ATOM   1164 1HB  LEU A  77     -18.761  -2.778   9.868  1.00  0.00           H  
ATOM   1165 2HB  LEU A  77     -19.246  -1.233  10.511  1.00  0.00           H  
ATOM   1166  HG  LEU A  77     -20.104  -2.247  12.518  1.00  0.00           H  
ATOM   1167 1HD1 LEU A  77     -19.553  -4.587  12.959  1.00  0.00           H  
ATOM   1168 2HD1 LEU A  77     -20.647  -4.433  11.569  1.00  0.00           H  
ATOM   1169 3HD1 LEU A  77     -18.921  -4.760  11.307  1.00  0.00           H  
ATOM   1170 1HD2 LEU A  77     -17.871  -2.745  13.405  1.00  0.00           H  
ATOM   1171 2HD2 LEU A  77     -17.241  -2.904  11.760  1.00  0.00           H  
ATOM   1172 3HD2 LEU A  77     -17.829  -1.332  12.333  1.00  0.00           H  
ATOM   1173  N   VAL A  78     -21.997  -0.338  10.431  1.00  0.00           N  
ATOM   1174  CA  VAL A  78     -22.990   0.513  11.094  1.00  0.00           C  
ATOM   1175  C   VAL A  78     -24.400   0.090  10.687  1.00  0.00           C  
ATOM   1176  O   VAL A  78     -25.320   0.066  11.507  1.00  0.00           O  
ATOM   1177  CB  VAL A  78     -22.793   1.994  10.726  1.00  0.00           C  
ATOM   1178  CG1 VAL A  78     -23.955   2.822  11.260  1.00  0.00           C  
ATOM   1179  CG2 VAL A  78     -21.485   2.499  11.289  1.00  0.00           C  
ATOM   1180  H   VAL A  78     -21.274   0.092   9.854  1.00  0.00           H  
ATOM   1181  HA  VAL A  78     -22.883   0.397  12.172  1.00  0.00           H  
ATOM   1182  HB  VAL A  78     -22.785   2.083   9.654  1.00  0.00           H  
ATOM   1183 1HG1 VAL A  78     -23.830   3.855  10.973  1.00  0.00           H  
ATOM   1184 2HG1 VAL A  78     -24.889   2.457  10.858  1.00  0.00           H  
ATOM   1185 3HG1 VAL A  78     -23.985   2.746  12.345  1.00  0.00           H  
ATOM   1186 1HG2 VAL A  78     -21.338   3.534  11.009  1.00  0.00           H  
ATOM   1187 2HG2 VAL A  78     -21.501   2.413  12.373  1.00  0.00           H  
ATOM   1188 3HG2 VAL A  78     -20.674   1.913  10.900  1.00  0.00           H  
ATOM   1189  N   GLY A  79     -24.558  -0.252   9.409  1.00  0.00           N  
ATOM   1190  CA  GLY A  79     -25.824  -0.695   8.839  1.00  0.00           C  
ATOM   1191  C   GLY A  79     -26.135  -2.176   9.120  1.00  0.00           C  
ATOM   1192  O   GLY A  79     -27.123  -2.716   8.612  1.00  0.00           O  
ATOM   1193  H   GLY A  79     -23.754  -0.169   8.784  1.00  0.00           H  
ATOM   1194 1HA  GLY A  79     -26.632  -0.074   9.226  1.00  0.00           H  
ATOM   1195 2HA  GLY A  79     -25.792  -0.531   7.771  1.00  0.00           H  
ATOM   1196  N   ASN A  80     -25.275  -2.847   9.901  1.00  0.00           N  
ATOM   1197  CA  ASN A  80     -25.383  -4.261  10.264  1.00  0.00           C  
ATOM   1198  C   ASN A  80     -25.454  -5.229   9.080  1.00  0.00           C  
ATOM   1199  O   ASN A  80     -26.179  -6.225   9.125  1.00  0.00           O  
ATOM   1200  CB  ASN A  80     -26.581  -4.474  11.178  1.00  0.00           C  
ATOM   1201  CG  ASN A  80     -26.442  -3.754  12.502  1.00  0.00           C  
ATOM   1202  OD1 ASN A  80     -25.399  -3.823  13.164  1.00  0.00           O  
ATOM   1203  ND2 ASN A  80     -27.485  -3.064  12.899  1.00  0.00           N  
ATOM   1204  H   ASN A  80     -24.477  -2.356  10.294  1.00  0.00           H  
ATOM   1205  HA  ASN A  80     -24.482  -4.518  10.826  1.00  0.00           H  
ATOM   1206 1HB  ASN A  80     -27.491  -4.136  10.687  1.00  0.00           H  
ATOM   1207 2HB  ASN A  80     -26.696  -5.539  11.373  1.00  0.00           H  
ATOM   1208 1HD2 ASN A  80     -27.454  -2.565  13.766  1.00  0.00           H  
ATOM   1209 2HD2 ASN A  80     -28.309  -3.033  12.334  1.00  0.00           H  
ATOM   1210  N   GLN A  81     -24.671  -4.957   8.035  1.00  0.00           N  
ATOM   1211  CA  GLN A  81     -24.623  -5.812   6.848  1.00  0.00           C  
ATOM   1212  C   GLN A  81     -23.402  -6.748   6.848  1.00  0.00           C  
ATOM   1213  O   GLN A  81     -23.251  -7.599   5.970  1.00  0.00           O  
ATOM   1214  CB  GLN A  81     -24.584  -4.923   5.613  1.00  0.00           C  
ATOM   1215  CG  GLN A  81     -25.776  -3.957   5.495  1.00  0.00           C  
ATOM   1216  CD  GLN A  81     -27.113  -4.627   5.382  1.00  0.00           C  
ATOM   1217  OE1 GLN A  81     -27.345  -5.427   4.467  1.00  0.00           O  
ATOM   1218  NE2 GLN A  81     -28.011  -4.313   6.308  1.00  0.00           N  
ATOM   1219  H   GLN A  81     -24.103  -4.108   8.054  1.00  0.00           H  
ATOM   1220  HA  GLN A  81     -25.524  -6.424   6.825  1.00  0.00           H  
ATOM   1221 1HB  GLN A  81     -23.681  -4.332   5.661  1.00  0.00           H  
ATOM   1222 2HB  GLN A  81     -24.535  -5.536   4.716  1.00  0.00           H  
ATOM   1223 1HG  GLN A  81     -25.788  -3.328   6.381  1.00  0.00           H  
ATOM   1224 2HG  GLN A  81     -25.652  -3.343   4.612  1.00  0.00           H  
ATOM   1225 1HE2 GLN A  81     -28.919  -4.729   6.290  1.00  0.00           H  
ATOM   1226 2HE2 GLN A  81     -27.767  -3.657   7.061  1.00  0.00           H  
ATOM   1227  N   ILE A  82     -22.522  -6.542   7.821  1.00  0.00           N  
ATOM   1228  CA  ILE A  82     -21.256  -7.258   7.977  1.00  0.00           C  
ATOM   1229  C   ILE A  82     -20.957  -7.470   9.463  1.00  0.00           C  
ATOM   1230  O   ILE A  82     -21.259  -6.614  10.292  1.00  0.00           O  
ATOM   1231  CB  ILE A  82     -20.105  -6.470   7.313  1.00  0.00           C  
ATOM   1232  CG1 ILE A  82     -18.836  -7.250   7.328  1.00  0.00           C  
ATOM   1233  CG2 ILE A  82     -19.905  -5.195   8.004  1.00  0.00           C  
ATOM   1234  CD1 ILE A  82     -17.786  -6.674   6.471  1.00  0.00           C  
ATOM   1235  H   ILE A  82     -22.751  -5.832   8.498  1.00  0.00           H  
ATOM   1236  HA  ILE A  82     -21.337  -8.234   7.499  1.00  0.00           H  
ATOM   1237  HB  ILE A  82     -20.360  -6.274   6.272  1.00  0.00           H  
ATOM   1238 1HG1 ILE A  82     -18.455  -7.266   8.337  1.00  0.00           H  
ATOM   1239 2HG1 ILE A  82     -19.031  -8.271   7.006  1.00  0.00           H  
ATOM   1240 1HG2 ILE A  82     -19.108  -4.621   7.526  1.00  0.00           H  
ATOM   1241 2HG2 ILE A  82     -20.828  -4.656   7.946  1.00  0.00           H  
ATOM   1242 3HG2 ILE A  82     -19.643  -5.388   9.043  1.00  0.00           H  
ATOM   1243 1HD1 ILE A  82     -16.908  -7.280   6.565  1.00  0.00           H  
ATOM   1244 2HD1 ILE A  82     -18.122  -6.656   5.436  1.00  0.00           H  
ATOM   1245 3HD1 ILE A  82     -17.566  -5.664   6.801  1.00  0.00           H  
ATOM   1246  N   SER A  83     -20.363  -8.602   9.818  1.00  0.00           N  
ATOM   1247  CA  SER A  83     -19.995  -8.807  11.211  1.00  0.00           C  
ATOM   1248  C   SER A  83     -18.817  -7.928  11.592  1.00  0.00           C  
ATOM   1249  O   SER A  83     -18.017  -7.547  10.737  1.00  0.00           O  
ATOM   1250  CB  SER A  83     -19.634 -10.254  11.460  1.00  0.00           C  
ATOM   1251  OG  SER A  83     -18.434 -10.625  10.807  1.00  0.00           O  
ATOM   1252  H   SER A  83     -20.153  -9.306   9.129  1.00  0.00           H  
ATOM   1253  HA  SER A  83     -20.845  -8.538  11.840  1.00  0.00           H  
ATOM   1254 1HB  SER A  83     -19.549 -10.423  12.516  1.00  0.00           H  
ATOM   1255 2HB  SER A  83     -20.443 -10.892  11.102  1.00  0.00           H  
ATOM   1256  HG  SER A  83     -18.457 -11.623  10.772  1.00  0.00           H  
ATOM   1257  N   LEU A  84     -18.640  -7.709  12.889  1.00  0.00           N  
ATOM   1258  CA  LEU A  84     -17.513  -6.924  13.370  1.00  0.00           C  
ATOM   1259  C   LEU A  84     -16.174  -7.495  12.958  1.00  0.00           C  
ATOM   1260  O   LEU A  84     -15.304  -6.765  12.477  1.00  0.00           O  
ATOM   1261  CB  LEU A  84     -17.555  -6.816  14.891  1.00  0.00           C  
ATOM   1262  CG  LEU A  84     -16.383  -6.083  15.510  1.00  0.00           C  
ATOM   1263  CD1 LEU A  84     -16.367  -4.662  14.994  1.00  0.00           C  
ATOM   1264  CD2 LEU A  84     -16.513  -6.125  17.022  1.00  0.00           C  
ATOM   1265  H   LEU A  84     -19.321  -8.059  13.545  1.00  0.00           H  
ATOM   1266  HA  LEU A  84     -17.585  -5.926  12.951  1.00  0.00           H  
ATOM   1267 1HB  LEU A  84     -18.465  -6.293  15.179  1.00  0.00           H  
ATOM   1268 2HB  LEU A  84     -17.578  -7.813  15.317  1.00  0.00           H  
ATOM   1269  HG  LEU A  84     -15.449  -6.562  15.213  1.00  0.00           H  
ATOM   1270 1HD1 LEU A  84     -15.524  -4.125  15.427  1.00  0.00           H  
ATOM   1271 2HD1 LEU A  84     -16.272  -4.672  13.907  1.00  0.00           H  
ATOM   1272 3HD1 LEU A  84     -17.295  -4.168  15.276  1.00  0.00           H  
ATOM   1273 1HD2 LEU A  84     -15.672  -5.601  17.474  1.00  0.00           H  
ATOM   1274 2HD2 LEU A  84     -17.445  -5.644  17.322  1.00  0.00           H  
ATOM   1275 3HD2 LEU A  84     -16.517  -7.163  17.356  1.00  0.00           H  
ATOM   1276  N   LEU A  85     -15.984  -8.791  13.156  1.00  0.00           N  
ATOM   1277  CA  LEU A  85     -14.694  -9.358  12.835  1.00  0.00           C  
ATOM   1278  C   LEU A  85     -14.448  -9.320  11.326  1.00  0.00           C  
ATOM   1279  O   LEU A  85     -13.315  -9.080  10.897  1.00  0.00           O  
ATOM   1280  CB  LEU A  85     -14.537 -10.747  13.435  1.00  0.00           C  
ATOM   1281  CG  LEU A  85     -13.156 -11.322  13.322  1.00  0.00           C  
ATOM   1282  CD1 LEU A  85     -12.153 -10.362  13.961  1.00  0.00           C  
ATOM   1283  CD2 LEU A  85     -13.108 -12.618  14.059  1.00  0.00           C  
ATOM   1284  H   LEU A  85     -16.722  -9.367  13.531  1.00  0.00           H  
ATOM   1285  HA  LEU A  85     -13.935  -8.738  13.306  1.00  0.00           H  
ATOM   1286 1HB  LEU A  85     -14.822 -10.721  14.484  1.00  0.00           H  
ATOM   1287 2HB  LEU A  85     -15.202 -11.422  12.903  1.00  0.00           H  
ATOM   1288  HG  LEU A  85     -12.909 -11.469  12.285  1.00  0.00           H  
ATOM   1289 1HD1 LEU A  85     -11.148 -10.773  13.894  1.00  0.00           H  
ATOM   1290 2HD1 LEU A  85     -12.185  -9.418  13.445  1.00  0.00           H  
ATOM   1291 3HD1 LEU A  85     -12.409 -10.212  15.007  1.00  0.00           H  
ATOM   1292 1HD2 LEU A  85     -12.106 -13.038  13.998  1.00  0.00           H  
ATOM   1293 2HD2 LEU A  85     -13.364 -12.447  15.103  1.00  0.00           H  
ATOM   1294 3HD2 LEU A  85     -13.807 -13.294  13.622  1.00  0.00           H  
ATOM   1295  N   ARG A  86     -15.478  -9.545  10.489  1.00  0.00           N  
ATOM   1296  CA  ARG A  86     -15.201  -9.435   9.059  1.00  0.00           C  
ATOM   1297  C   ARG A  86     -14.805  -8.005   8.717  1.00  0.00           C  
ATOM   1298  O   ARG A  86     -13.865  -7.789   7.947  1.00  0.00           O  
ATOM   1299  CB  ARG A  86     -16.398  -9.843   8.218  1.00  0.00           C  
ATOM   1300  CG  ARG A  86     -16.715 -11.324   8.188  1.00  0.00           C  
ATOM   1301  CD  ARG A  86     -17.964 -11.610   7.433  1.00  0.00           C  
ATOM   1302  NE  ARG A  86     -17.832 -11.310   5.998  1.00  0.00           N  
ATOM   1303  CZ  ARG A  86     -18.848 -11.207   5.129  1.00  0.00           C  
ATOM   1304  NH1 ARG A  86     -20.097 -11.379   5.509  1.00  0.00           N  
ATOM   1305  NH2 ARG A  86     -18.551 -10.930   3.884  1.00  0.00           N  
ATOM   1306  H   ARG A  86     -16.429  -9.767  10.809  1.00  0.00           H  
ATOM   1307  HA  ARG A  86     -14.367 -10.088   8.818  1.00  0.00           H  
ATOM   1308 1HB  ARG A  86     -17.279  -9.346   8.610  1.00  0.00           H  
ATOM   1309 2HB  ARG A  86     -16.257  -9.514   7.195  1.00  0.00           H  
ATOM   1310 1HG  ARG A  86     -15.927 -11.843   7.690  1.00  0.00           H  
ATOM   1311 2HG  ARG A  86     -16.814 -11.712   9.201  1.00  0.00           H  
ATOM   1312 1HD  ARG A  86     -18.218 -12.667   7.546  1.00  0.00           H  
ATOM   1313 2HD  ARG A  86     -18.770 -11.003   7.839  1.00  0.00           H  
ATOM   1314  HE  ARG A  86     -16.902 -11.167   5.601  1.00  0.00           H  
ATOM   1315 1HH1 ARG A  86     -20.307 -11.598   6.474  1.00  0.00           H  
ATOM   1316 2HH1 ARG A  86     -20.847 -11.295   4.835  1.00  0.00           H  
ATOM   1317 1HH2 ARG A  86     -17.563 -10.807   3.658  1.00  0.00           H  
ATOM   1318 2HH2 ARG A  86     -19.272 -10.839   3.185  1.00  0.00           H  
ATOM   1319  N   ALA A  87     -15.477  -7.017   9.328  1.00  0.00           N  
ATOM   1320  CA  ALA A  87     -15.146  -5.629   9.049  1.00  0.00           C  
ATOM   1321  C   ALA A  87     -13.695  -5.357   9.432  1.00  0.00           C  
ATOM   1322  O   ALA A  87     -12.955  -4.736   8.669  1.00  0.00           O  
ATOM   1323  CB  ALA A  87     -16.093  -4.701   9.794  1.00  0.00           C  
ATOM   1324  H   ALA A  87     -16.247  -7.232   9.964  1.00  0.00           H  
ATOM   1325  HA  ALA A  87     -15.249  -5.467   7.981  1.00  0.00           H  
ATOM   1326 1HB  ALA A  87     -15.853  -3.666   9.568  1.00  0.00           H  
ATOM   1327 2HB  ALA A  87     -17.117  -4.914   9.489  1.00  0.00           H  
ATOM   1328 3HB  ALA A  87     -15.993  -4.871  10.862  1.00  0.00           H  
ATOM   1329  N   PHE A  88     -13.253  -5.912  10.567  1.00  0.00           N  
ATOM   1330  CA  PHE A  88     -11.870  -5.778  11.013  1.00  0.00           C  
ATOM   1331  C   PHE A  88     -10.879  -6.297   9.995  1.00  0.00           C  
ATOM   1332  O   PHE A  88      -9.918  -5.602   9.644  1.00  0.00           O  
ATOM   1333  CB  PHE A  88     -11.641  -6.524  12.319  1.00  0.00           C  
ATOM   1334  CG  PHE A  88     -10.193  -6.666  12.667  1.00  0.00           C  
ATOM   1335  CD1 PHE A  88      -9.459  -5.628  13.204  1.00  0.00           C  
ATOM   1336  CD2 PHE A  88      -9.558  -7.883  12.432  1.00  0.00           C  
ATOM   1337  CE1 PHE A  88      -8.115  -5.802  13.495  1.00  0.00           C  
ATOM   1338  CE2 PHE A  88      -8.232  -8.061  12.717  1.00  0.00           C  
ATOM   1339  CZ  PHE A  88      -7.503  -7.021  13.248  1.00  0.00           C  
ATOM   1340  H   PHE A  88     -13.916  -6.415  11.160  1.00  0.00           H  
ATOM   1341  HA  PHE A  88     -11.668  -4.719  11.174  1.00  0.00           H  
ATOM   1342 1HB  PHE A  88     -12.153  -6.014  13.133  1.00  0.00           H  
ATOM   1343 2HB  PHE A  88     -12.059  -7.501  12.241  1.00  0.00           H  
ATOM   1344  HD1 PHE A  88      -9.944  -4.671  13.392  1.00  0.00           H  
ATOM   1345  HD2 PHE A  88     -10.136  -8.704  12.009  1.00  0.00           H  
ATOM   1346  HE1 PHE A  88      -7.538  -4.979  13.916  1.00  0.00           H  
ATOM   1347  HE2 PHE A  88      -7.757  -9.020  12.522  1.00  0.00           H  
ATOM   1348  HZ  PHE A  88      -6.447  -7.156  13.476  1.00  0.00           H  
ATOM   1349  N   PHE A  89     -11.103  -7.518   9.516  1.00  0.00           N  
ATOM   1350  CA  PHE A  89     -10.164  -8.101   8.577  1.00  0.00           C  
ATOM   1351  C   PHE A  89     -10.197  -7.418   7.225  1.00  0.00           C  
ATOM   1352  O   PHE A  89      -9.178  -7.362   6.534  1.00  0.00           O  
ATOM   1353  CB  PHE A  89     -10.416  -9.585   8.407  1.00  0.00           C  
ATOM   1354  CG  PHE A  89      -9.869 -10.435   9.520  1.00  0.00           C  
ATOM   1355  CD1 PHE A  89     -10.693 -11.102  10.409  1.00  0.00           C  
ATOM   1356  CD2 PHE A  89      -8.504 -10.587   9.655  1.00  0.00           C  
ATOM   1357  CE1 PHE A  89     -10.159 -11.903  11.395  1.00  0.00           C  
ATOM   1358  CE2 PHE A  89      -7.975 -11.381  10.651  1.00  0.00           C  
ATOM   1359  CZ  PHE A  89      -8.811 -12.041  11.519  1.00  0.00           C  
ATOM   1360  H   PHE A  89     -11.921  -8.044   9.834  1.00  0.00           H  
ATOM   1361  HA  PHE A  89      -9.163  -7.979   8.993  1.00  0.00           H  
ATOM   1362 1HB  PHE A  89     -11.495  -9.752   8.347  1.00  0.00           H  
ATOM   1363 2HB  PHE A  89      -9.979  -9.922   7.475  1.00  0.00           H  
ATOM   1364  HD1 PHE A  89     -11.772 -10.998  10.310  1.00  0.00           H  
ATOM   1365  HD2 PHE A  89      -7.841 -10.070   8.960  1.00  0.00           H  
ATOM   1366  HE1 PHE A  89     -10.808 -12.433  12.077  1.00  0.00           H  
ATOM   1367  HE2 PHE A  89      -6.896 -11.492  10.746  1.00  0.00           H  
ATOM   1368  HZ  PHE A  89      -8.398 -12.674  12.303  1.00  0.00           H  
ATOM   1369  N   TYR A  90     -11.346  -6.872   6.834  1.00  0.00           N  
ATOM   1370  CA  TYR A  90     -11.379  -6.190   5.558  1.00  0.00           C  
ATOM   1371  C   TYR A  90     -10.627  -4.874   5.687  1.00  0.00           C  
ATOM   1372  O   TYR A  90      -9.820  -4.542   4.824  1.00  0.00           O  
ATOM   1373  CB  TYR A  90     -12.807  -5.992   5.079  1.00  0.00           C  
ATOM   1374  CG  TYR A  90     -13.511  -7.304   4.763  1.00  0.00           C  
ATOM   1375  CD1 TYR A  90     -14.876  -7.329   4.675  1.00  0.00           C  
ATOM   1376  CD2 TYR A  90     -12.788  -8.491   4.610  1.00  0.00           C  
ATOM   1377  CE1 TYR A  90     -15.541  -8.522   4.436  1.00  0.00           C  
ATOM   1378  CE2 TYR A  90     -13.461  -9.683   4.375  1.00  0.00           C  
ATOM   1379  CZ  TYR A  90     -14.829  -9.695   4.294  1.00  0.00           C  
ATOM   1380  OH  TYR A  90     -15.504 -10.879   4.083  1.00  0.00           O  
ATOM   1381  H   TYR A  90     -12.191  -6.955   7.401  1.00  0.00           H  
ATOM   1382  HA  TYR A  90     -10.858  -6.800   4.820  1.00  0.00           H  
ATOM   1383 1HB  TYR A  90     -13.368  -5.497   5.859  1.00  0.00           H  
ATOM   1384 2HB  TYR A  90     -12.826  -5.356   4.192  1.00  0.00           H  
ATOM   1385  HD1 TYR A  90     -15.437  -6.403   4.798  1.00  0.00           H  
ATOM   1386  HD2 TYR A  90     -11.701  -8.480   4.685  1.00  0.00           H  
ATOM   1387  HE1 TYR A  90     -16.628  -8.531   4.371  1.00  0.00           H  
ATOM   1388  HE2 TYR A  90     -12.914 -10.611   4.260  1.00  0.00           H  
ATOM   1389  HH  TYR A  90     -14.860 -11.579   3.899  1.00  0.00           H  
ATOM   1390  N   VAL A  91     -10.811  -4.153   6.797  1.00  0.00           N  
ATOM   1391  CA  VAL A  91     -10.089  -2.898   6.957  1.00  0.00           C  
ATOM   1392  C   VAL A  91      -8.598  -3.164   7.006  1.00  0.00           C  
ATOM   1393  O   VAL A  91      -7.816  -2.471   6.352  1.00  0.00           O  
ATOM   1394  CB  VAL A  91     -10.534  -2.133   8.213  1.00  0.00           C  
ATOM   1395  CG1 VAL A  91      -9.589  -0.954   8.435  1.00  0.00           C  
ATOM   1396  CG2 VAL A  91     -11.983  -1.626   8.026  1.00  0.00           C  
ATOM   1397  H   VAL A  91     -11.478  -4.454   7.508  1.00  0.00           H  
ATOM   1398  HA  VAL A  91     -10.299  -2.268   6.101  1.00  0.00           H  
ATOM   1399  HB  VAL A  91     -10.482  -2.796   9.083  1.00  0.00           H  
ATOM   1400 1HG1 VAL A  91      -9.892  -0.404   9.325  1.00  0.00           H  
ATOM   1401 2HG1 VAL A  91      -8.575  -1.329   8.567  1.00  0.00           H  
ATOM   1402 3HG1 VAL A  91      -9.617  -0.299   7.576  1.00  0.00           H  
ATOM   1403 1HG2 VAL A  91     -12.301  -1.082   8.914  1.00  0.00           H  
ATOM   1404 2HG2 VAL A  91     -12.023  -0.976   7.172  1.00  0.00           H  
ATOM   1405 3HG2 VAL A  91     -12.647  -2.464   7.864  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -8.182  -4.181   7.761  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -6.767  -4.482   7.815  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -6.235  -4.831   6.423  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -5.195  -4.316   6.008  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -6.531  -5.633   8.777  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -8.846  -4.736   8.304  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.241  -3.597   8.169  1.00  0.00           H  
ATOM   1413 1HB  ALA A  92      -5.468  -5.851   8.835  1.00  0.00           H  
ATOM   1414 2HB  ALA A  92      -6.907  -5.363   9.767  1.00  0.00           H  
ATOM   1415 3HB  ALA A  92      -7.066  -6.514   8.419  1.00  0.00           H  
ATOM   1416  N   ALA A  93      -6.987  -5.635   5.655  1.00  0.00           N  
ATOM   1417  CA  ALA A  93      -6.566  -6.021   4.313  1.00  0.00           C  
ATOM   1418  C   ALA A  93      -6.410  -4.819   3.404  1.00  0.00           C  
ATOM   1419  O   ALA A  93      -5.458  -4.753   2.626  1.00  0.00           O  
ATOM   1420  CB  ALA A  93      -7.582  -6.970   3.706  1.00  0.00           C  
ATOM   1421  H   ALA A  93      -7.852  -6.035   6.018  1.00  0.00           H  
ATOM   1422  HA  ALA A  93      -5.601  -6.520   4.391  1.00  0.00           H  
ATOM   1423 1HB  ALA A  93      -7.271  -7.284   2.724  1.00  0.00           H  
ATOM   1424 2HB  ALA A  93      -7.672  -7.826   4.346  1.00  0.00           H  
ATOM   1425 3HB  ALA A  93      -8.545  -6.472   3.630  1.00  0.00           H  
ATOM   1426  N   GLN A  94      -7.330  -3.863   3.526  1.00  0.00           N  
ATOM   1427  CA  GLN A  94      -7.340  -2.654   2.714  1.00  0.00           C  
ATOM   1428  C   GLN A  94      -6.164  -1.755   3.055  1.00  0.00           C  
ATOM   1429  O   GLN A  94      -5.490  -1.226   2.171  1.00  0.00           O  
ATOM   1430  CB  GLN A  94      -8.656  -1.915   2.970  1.00  0.00           C  
ATOM   1431  CG  GLN A  94      -9.883  -2.641   2.421  1.00  0.00           C  
ATOM   1432  CD  GLN A  94     -11.163  -2.180   3.094  1.00  0.00           C  
ATOM   1433  OE1 GLN A  94     -11.119  -1.372   4.007  1.00  0.00           O  
ATOM   1434  NE2 GLN A  94     -12.289  -2.727   2.708  1.00  0.00           N  
ATOM   1435  H   GLN A  94      -8.092  -4.003   4.190  1.00  0.00           H  
ATOM   1436  HA  GLN A  94      -7.276  -2.939   1.667  1.00  0.00           H  
ATOM   1437 1HB  GLN A  94      -8.793  -1.775   4.040  1.00  0.00           H  
ATOM   1438 2HB  GLN A  94      -8.610  -0.931   2.510  1.00  0.00           H  
ATOM   1439 1HG  GLN A  94      -9.966  -2.423   1.358  1.00  0.00           H  
ATOM   1440 2HG  GLN A  94      -9.766  -3.706   2.564  1.00  0.00           H  
ATOM   1441 1HE2 GLN A  94     -13.151  -2.495   3.198  1.00  0.00           H  
ATOM   1442 2HE2 GLN A  94     -12.297  -3.421   1.957  1.00  0.00           H  
ATOM   1443  N   LEU A  95      -5.860  -1.616   4.337  1.00  0.00           N  
ATOM   1444  CA  LEU A  95      -4.748  -0.761   4.699  1.00  0.00           C  
ATOM   1445  C   LEU A  95      -3.430  -1.375   4.225  1.00  0.00           C  
ATOM   1446  O   LEU A  95      -2.590  -0.681   3.642  1.00  0.00           O  
ATOM   1447  CB  LEU A  95      -4.764  -0.539   6.208  1.00  0.00           C  
ATOM   1448  CG  LEU A  95      -5.962   0.290   6.718  1.00  0.00           C  
ATOM   1449  CD1 LEU A  95      -5.939   0.314   8.221  1.00  0.00           C  
ATOM   1450  CD2 LEU A  95      -5.911   1.679   6.135  1.00  0.00           C  
ATOM   1451  H   LEU A  95      -6.427  -2.070   5.058  1.00  0.00           H  
ATOM   1452  HA  LEU A  95      -4.876   0.201   4.206  1.00  0.00           H  
ATOM   1453 1HB  LEU A  95      -4.815  -1.518   6.693  1.00  0.00           H  
ATOM   1454 2HB  LEU A  95      -3.855  -0.053   6.514  1.00  0.00           H  
ATOM   1455  HG  LEU A  95      -6.887  -0.186   6.402  1.00  0.00           H  
ATOM   1456 1HD1 LEU A  95      -6.793   0.880   8.589  1.00  0.00           H  
ATOM   1457 2HD1 LEU A  95      -5.991  -0.709   8.597  1.00  0.00           H  
ATOM   1458 3HD1 LEU A  95      -5.016   0.782   8.562  1.00  0.00           H  
ATOM   1459 1HD2 LEU A  95      -6.767   2.257   6.482  1.00  0.00           H  
ATOM   1460 2HD2 LEU A  95      -5.000   2.167   6.446  1.00  0.00           H  
ATOM   1461 3HD2 LEU A  95      -5.936   1.598   5.060  1.00  0.00           H  
ATOM   1462  N   VAL A  96      -3.298  -2.699   4.370  1.00  0.00           N  
ATOM   1463  CA  VAL A  96      -2.098  -3.399   3.926  1.00  0.00           C  
ATOM   1464  C   VAL A  96      -1.995  -3.353   2.405  1.00  0.00           C  
ATOM   1465  O   VAL A  96      -0.911  -3.131   1.856  1.00  0.00           O  
ATOM   1466  CB  VAL A  96      -2.091  -4.852   4.419  1.00  0.00           C  
ATOM   1467  CG1 VAL A  96      -0.931  -5.587   3.797  1.00  0.00           C  
ATOM   1468  CG2 VAL A  96      -1.971  -4.878   5.941  1.00  0.00           C  
ATOM   1469  H   VAL A  96      -4.034  -3.231   4.841  1.00  0.00           H  
ATOM   1470  HA  VAL A  96      -1.230  -2.893   4.348  1.00  0.00           H  
ATOM   1471  HB  VAL A  96      -3.019  -5.340   4.108  1.00  0.00           H  
ATOM   1472 1HG1 VAL A  96      -0.933  -6.623   4.132  1.00  0.00           H  
ATOM   1473 2HG1 VAL A  96      -1.032  -5.550   2.734  1.00  0.00           H  
ATOM   1474 3HG1 VAL A  96       0.003  -5.109   4.090  1.00  0.00           H  
ATOM   1475 1HG2 VAL A  96      -1.973  -5.910   6.288  1.00  0.00           H  
ATOM   1476 2HG2 VAL A  96      -1.042  -4.395   6.238  1.00  0.00           H  
ATOM   1477 3HG2 VAL A  96      -2.806  -4.348   6.383  1.00  0.00           H  
ATOM   1478  N   GLY A  97      -3.126  -3.565   1.729  1.00  0.00           N  
ATOM   1479  CA  GLY A  97      -3.207  -3.518   0.281  1.00  0.00           C  
ATOM   1480  C   GLY A  97      -2.733  -2.167  -0.203  1.00  0.00           C  
ATOM   1481  O   GLY A  97      -1.909  -2.092  -1.110  1.00  0.00           O  
ATOM   1482  H   GLY A  97      -3.979  -3.771   2.237  1.00  0.00           H  
ATOM   1483 1HA  GLY A  97      -2.595  -4.298  -0.160  1.00  0.00           H  
ATOM   1484 2HA  GLY A  97      -4.237  -3.693  -0.032  1.00  0.00           H  
ATOM   1485  N   ALA A  98      -3.228  -1.089   0.410  1.00  0.00           N  
ATOM   1486  CA  ALA A  98      -2.823   0.248   0.014  1.00  0.00           C  
ATOM   1487  C   ALA A  98      -1.322   0.455   0.157  1.00  0.00           C  
ATOM   1488  O   ALA A  98      -0.692   1.060  -0.718  1.00  0.00           O  
ATOM   1489  CB  ALA A  98      -3.531   1.279   0.855  1.00  0.00           C  
ATOM   1490  H   ALA A  98      -3.922  -1.196   1.150  1.00  0.00           H  
ATOM   1491  HA  ALA A  98      -3.084   0.376  -1.032  1.00  0.00           H  
ATOM   1492 1HB  ALA A  98      -3.241   2.265   0.528  1.00  0.00           H  
ATOM   1493 2HB  ALA A  98      -4.588   1.153   0.729  1.00  0.00           H  
ATOM   1494 3HB  ALA A  98      -3.270   1.149   1.903  1.00  0.00           H  
ATOM   1495  N   ILE A  99      -0.721  -0.088   1.221  1.00  0.00           N  
ATOM   1496  CA  ILE A  99       0.725   0.031   1.373  1.00  0.00           C  
ATOM   1497  C   ILE A  99       1.425  -0.715   0.263  1.00  0.00           C  
ATOM   1498  O   ILE A  99       2.385  -0.212  -0.324  1.00  0.00           O  
ATOM   1499  CB  ILE A  99       1.223  -0.570   2.702  1.00  0.00           C  
ATOM   1500  CG1 ILE A  99       0.700   0.199   3.852  1.00  0.00           C  
ATOM   1501  CG2 ILE A  99       2.745  -0.570   2.710  1.00  0.00           C  
ATOM   1502  CD1 ILE A  99       1.247   1.559   3.915  1.00  0.00           C  
ATOM   1503  H   ILE A  99      -1.279  -0.559   1.938  1.00  0.00           H  
ATOM   1504  HA  ILE A  99       1.001   1.083   1.322  1.00  0.00           H  
ATOM   1505  HB  ILE A  99       0.861  -1.591   2.798  1.00  0.00           H  
ATOM   1506 1HG1 ILE A  99      -0.366   0.278   3.736  1.00  0.00           H  
ATOM   1507 2HG1 ILE A  99       0.915  -0.322   4.784  1.00  0.00           H  
ATOM   1508 1HG2 ILE A  99       3.102  -1.005   3.640  1.00  0.00           H  
ATOM   1509 2HG2 ILE A  99       3.109  -1.160   1.869  1.00  0.00           H  
ATOM   1510 3HG2 ILE A  99       3.109   0.454   2.621  1.00  0.00           H  
ATOM   1511 1HD1 ILE A  99       0.804   2.085   4.754  1.00  0.00           H  
ATOM   1512 2HD1 ILE A  99       2.325   1.505   4.044  1.00  0.00           H  
ATOM   1513 3HD1 ILE A  99       1.041   2.078   3.014  1.00  0.00           H  
ATOM   1514  N   ALA A 100       0.954  -1.929  -0.030  1.00  0.00           N  
ATOM   1515  CA  ALA A 100       1.560  -2.724  -1.082  1.00  0.00           C  
ATOM   1516  C   ALA A 100       1.444  -2.019  -2.430  1.00  0.00           C  
ATOM   1517  O   ALA A 100       2.411  -1.945  -3.186  1.00  0.00           O  
ATOM   1518  CB  ALA A 100       0.893  -4.085  -1.146  1.00  0.00           C  
ATOM   1519  H   ALA A 100       0.166  -2.303   0.501  1.00  0.00           H  
ATOM   1520  HA  ALA A 100       2.617  -2.848  -0.851  1.00  0.00           H  
ATOM   1521 1HB  ALA A 100       1.362  -4.684  -1.922  1.00  0.00           H  
ATOM   1522 2HB  ALA A 100       0.994  -4.584  -0.183  1.00  0.00           H  
ATOM   1523 3HB  ALA A 100      -0.161  -3.954  -1.371  1.00  0.00           H  
ATOM   1524  N   GLY A 101       0.287  -1.425  -2.699  1.00  0.00           N  
ATOM   1525  CA  GLY A 101       0.049  -0.721  -3.949  1.00  0.00           C  
ATOM   1526  C   GLY A 101       1.013   0.446  -4.098  1.00  0.00           C  
ATOM   1527  O   GLY A 101       1.714   0.569  -5.111  1.00  0.00           O  
ATOM   1528  H   GLY A 101      -0.471  -1.500  -2.027  1.00  0.00           H  
ATOM   1529 1HA  GLY A 101       0.161  -1.407  -4.787  1.00  0.00           H  
ATOM   1530 2HA  GLY A 101      -0.980  -0.356  -3.967  1.00  0.00           H  
ATOM   1531  N   ALA A 102       1.033   1.317  -3.080  1.00  0.00           N  
ATOM   1532  CA  ALA A 102       1.903   2.486  -3.056  1.00  0.00           C  
ATOM   1533  C   ALA A 102       3.382   2.085  -3.102  1.00  0.00           C  
ATOM   1534  O   ALA A 102       4.176   2.732  -3.789  1.00  0.00           O  
ATOM   1535  CB  ALA A 102       1.606   3.321  -1.815  1.00  0.00           C  
ATOM   1536  H   ALA A 102       0.425   1.150  -2.277  1.00  0.00           H  
ATOM   1537  HA  ALA A 102       1.693   3.084  -3.942  1.00  0.00           H  
ATOM   1538 1HB  ALA A 102       2.233   4.201  -1.806  1.00  0.00           H  
ATOM   1539 2HB  ALA A 102       0.559   3.618  -1.822  1.00  0.00           H  
ATOM   1540 3HB  ALA A 102       1.796   2.726  -0.927  1.00  0.00           H  
ATOM   1541  N   GLY A 103       3.739   0.993  -2.416  1.00  0.00           N  
ATOM   1542  CA  GLY A 103       5.098   0.462  -2.379  1.00  0.00           C  
ATOM   1543  C   GLY A 103       5.556   0.067  -3.776  1.00  0.00           C  
ATOM   1544  O   GLY A 103       6.639   0.463  -4.231  1.00  0.00           O  
ATOM   1545  H   GLY A 103       3.042   0.507  -1.859  1.00  0.00           H  
ATOM   1546 1HA  GLY A 103       5.772   1.208  -1.961  1.00  0.00           H  
ATOM   1547 2HA  GLY A 103       5.120  -0.407  -1.721  1.00  0.00           H  
ATOM   1548  N   ILE A 104       4.717  -0.705  -4.464  1.00  0.00           N  
ATOM   1549  CA  ILE A 104       5.021  -1.148  -5.811  1.00  0.00           C  
ATOM   1550  C   ILE A 104       5.164   0.067  -6.713  1.00  0.00           C  
ATOM   1551  O   ILE A 104       6.131   0.176  -7.456  1.00  0.00           O  
ATOM   1552  CB  ILE A 104       3.908  -2.061  -6.344  1.00  0.00           C  
ATOM   1553  CG1 ILE A 104       3.894  -3.384  -5.567  1.00  0.00           C  
ATOM   1554  CG2 ILE A 104       4.136  -2.322  -7.827  1.00  0.00           C  
ATOM   1555  CD1 ILE A 104       2.642  -4.188  -5.783  1.00  0.00           C  
ATOM   1556  H   ILE A 104       3.844  -1.008  -4.029  1.00  0.00           H  
ATOM   1557  HA  ILE A 104       5.962  -1.694  -5.803  1.00  0.00           H  
ATOM   1558  HB  ILE A 104       2.940  -1.576  -6.197  1.00  0.00           H  
ATOM   1559 1HG1 ILE A 104       4.744  -3.983  -5.886  1.00  0.00           H  
ATOM   1560 2HG1 ILE A 104       4.004  -3.177  -4.510  1.00  0.00           H  
ATOM   1561 1HG2 ILE A 104       3.341  -2.958  -8.212  1.00  0.00           H  
ATOM   1562 2HG2 ILE A 104       4.139  -1.389  -8.355  1.00  0.00           H  
ATOM   1563 3HG2 ILE A 104       5.099  -2.814  -7.965  1.00  0.00           H  
ATOM   1564 1HD1 ILE A 104       2.697  -5.111  -5.209  1.00  0.00           H  
ATOM   1565 2HD1 ILE A 104       1.788  -3.599  -5.444  1.00  0.00           H  
ATOM   1566 3HD1 ILE A 104       2.531  -4.422  -6.839  1.00  0.00           H  
ATOM   1567  N   LEU A 105       4.241   1.024  -6.620  1.00  0.00           N  
ATOM   1568  CA  LEU A 105       4.344   2.214  -7.457  1.00  0.00           C  
ATOM   1569  C   LEU A 105       5.665   2.937  -7.226  1.00  0.00           C  
ATOM   1570  O   LEU A 105       6.355   3.298  -8.181  1.00  0.00           O  
ATOM   1571  CB  LEU A 105       3.186   3.178  -7.183  1.00  0.00           C  
ATOM   1572  CG  LEU A 105       3.196   4.468  -8.000  1.00  0.00           C  
ATOM   1573  CD1 LEU A 105       3.088   4.120  -9.486  1.00  0.00           C  
ATOM   1574  CD2 LEU A 105       2.041   5.313  -7.572  1.00  0.00           C  
ATOM   1575  H   LEU A 105       3.451   0.915  -5.982  1.00  0.00           H  
ATOM   1576  HA  LEU A 105       4.311   1.916  -8.495  1.00  0.00           H  
ATOM   1577 1HB  LEU A 105       2.243   2.668  -7.371  1.00  0.00           H  
ATOM   1578 2HB  LEU A 105       3.212   3.457  -6.130  1.00  0.00           H  
ATOM   1579  HG  LEU A 105       4.130   5.006  -7.832  1.00  0.00           H  
ATOM   1580 1HD1 LEU A 105       3.093   5.028 -10.079  1.00  0.00           H  
ATOM   1581 2HD1 LEU A 105       3.933   3.495  -9.776  1.00  0.00           H  
ATOM   1582 3HD1 LEU A 105       2.155   3.574  -9.661  1.00  0.00           H  
ATOM   1583 1HD2 LEU A 105       2.020   6.238  -8.136  1.00  0.00           H  
ATOM   1584 2HD2 LEU A 105       1.131   4.745  -7.758  1.00  0.00           H  
ATOM   1585 3HD2 LEU A 105       2.120   5.541  -6.513  1.00  0.00           H  
ATOM   1586  N   TYR A 106       6.028   3.128  -5.960  1.00  0.00           N  
ATOM   1587  CA  TYR A 106       7.249   3.813  -5.555  1.00  0.00           C  
ATOM   1588  C   TYR A 106       8.471   3.183  -6.227  1.00  0.00           C  
ATOM   1589  O   TYR A 106       9.340   3.885  -6.739  1.00  0.00           O  
ATOM   1590  CB  TYR A 106       7.348   3.773  -4.023  1.00  0.00           C  
ATOM   1591  CG  TYR A 106       8.466   4.550  -3.379  1.00  0.00           C  
ATOM   1592  CD1 TYR A 106       8.311   5.912  -3.135  1.00  0.00           C  
ATOM   1593  CD2 TYR A 106       9.635   3.914  -3.016  1.00  0.00           C  
ATOM   1594  CE1 TYR A 106       9.317   6.626  -2.532  1.00  0.00           C  
ATOM   1595  CE2 TYR A 106      10.648   4.632  -2.411  1.00  0.00           C  
ATOM   1596  CZ  TYR A 106      10.489   5.984  -2.168  1.00  0.00           C  
ATOM   1597  OH  TYR A 106      11.499   6.699  -1.563  1.00  0.00           O  
ATOM   1598  H   TYR A 106       5.407   2.802  -5.219  1.00  0.00           H  
ATOM   1599  HA  TYR A 106       7.195   4.847  -5.885  1.00  0.00           H  
ATOM   1600 1HB  TYR A 106       6.413   4.127  -3.612  1.00  0.00           H  
ATOM   1601 2HB  TYR A 106       7.449   2.744  -3.708  1.00  0.00           H  
ATOM   1602  HD1 TYR A 106       7.397   6.416  -3.419  1.00  0.00           H  
ATOM   1603  HD2 TYR A 106       9.754   2.846  -3.206  1.00  0.00           H  
ATOM   1604  HE1 TYR A 106       9.194   7.689  -2.343  1.00  0.00           H  
ATOM   1605  HE2 TYR A 106      11.572   4.132  -2.122  1.00  0.00           H  
ATOM   1606  HH  TYR A 106      12.221   6.107  -1.340  1.00  0.00           H  
ATOM   1607  N   GLY A 107       8.531   1.846  -6.241  1.00  0.00           N  
ATOM   1608  CA  GLY A 107       9.659   1.121  -6.832  1.00  0.00           C  
ATOM   1609  C   GLY A 107       9.644   1.040  -8.375  1.00  0.00           C  
ATOM   1610  O   GLY A 107      10.566   0.474  -8.971  1.00  0.00           O  
ATOM   1611  H   GLY A 107       7.780   1.317  -5.791  1.00  0.00           H  
ATOM   1612 1HA  GLY A 107      10.586   1.589  -6.506  1.00  0.00           H  
ATOM   1613 2HA  GLY A 107       9.665   0.110  -6.428  1.00  0.00           H  
ATOM   1614  N   VAL A 108       8.602   1.574  -9.013  1.00  0.00           N  
ATOM   1615  CA  VAL A 108       8.444   1.568 -10.466  1.00  0.00           C  
ATOM   1616  C   VAL A 108       8.583   2.972 -11.066  1.00  0.00           C  
ATOM   1617  O   VAL A 108       9.299   3.174 -12.049  1.00  0.00           O  
ATOM   1618  CB  VAL A 108       7.063   0.983 -10.847  1.00  0.00           C  
ATOM   1619  CG1 VAL A 108       6.828   1.099 -12.338  1.00  0.00           C  
ATOM   1620  CG2 VAL A 108       7.008  -0.496 -10.459  1.00  0.00           C  
ATOM   1621  H   VAL A 108       7.876   2.036  -8.471  1.00  0.00           H  
ATOM   1622  HA  VAL A 108       9.218   0.933 -10.892  1.00  0.00           H  
ATOM   1623  HB  VAL A 108       6.283   1.538 -10.320  1.00  0.00           H  
ATOM   1624 1HG1 VAL A 108       5.851   0.684 -12.583  1.00  0.00           H  
ATOM   1625 2HG1 VAL A 108       6.860   2.149 -12.630  1.00  0.00           H  
ATOM   1626 3HG1 VAL A 108       7.602   0.548 -12.872  1.00  0.00           H  
ATOM   1627 1HG2 VAL A 108       6.032  -0.904 -10.716  1.00  0.00           H  
ATOM   1628 2HG2 VAL A 108       7.785  -1.037 -10.998  1.00  0.00           H  
ATOM   1629 3HG2 VAL A 108       7.175  -0.609  -9.404  1.00  0.00           H  
ATOM   1630  N   ALA A 109       7.853   3.933 -10.505  1.00  0.00           N  
ATOM   1631  CA  ALA A 109       7.838   5.298 -11.013  1.00  0.00           C  
ATOM   1632  C   ALA A 109       9.237   5.933 -10.935  1.00  0.00           C  
ATOM   1633  O   ALA A 109       9.936   5.737  -9.937  1.00  0.00           O  
ATOM   1634  CB  ALA A 109       6.846   6.136 -10.207  1.00  0.00           C  
ATOM   1635  H   ALA A 109       7.291   3.704  -9.690  1.00  0.00           H  
ATOM   1636  HA  ALA A 109       7.510   5.248 -12.045  1.00  0.00           H  
ATOM   1637 1HB  ALA A 109       6.810   7.152 -10.599  1.00  0.00           H  
ATOM   1638 2HB  ALA A 109       5.857   5.684 -10.271  1.00  0.00           H  
ATOM   1639 3HB  ALA A 109       7.161   6.161  -9.165  1.00  0.00           H  
ATOM   1640  N   PRO A 110       9.652   6.737 -11.938  1.00  0.00           N  
ATOM   1641  CA  PRO A 110      10.914   7.456 -11.981  1.00  0.00           C  
ATOM   1642  C   PRO A 110      10.869   8.577 -10.968  1.00  0.00           C  
ATOM   1643  O   PRO A 110       9.808   9.168 -10.751  1.00  0.00           O  
ATOM   1644  CB  PRO A 110      10.964   7.979 -13.419  1.00  0.00           C  
ATOM   1645  CG  PRO A 110       9.514   8.112 -13.828  1.00  0.00           C  
ATOM   1646  CD  PRO A 110       8.794   6.974 -13.114  1.00  0.00           C  
ATOM   1647  HA  PRO A 110      11.741   6.761 -11.772  1.00  0.00           H  
ATOM   1648 1HB  PRO A 110      11.506   8.935 -13.453  1.00  0.00           H  
ATOM   1649 2HB  PRO A 110      11.521   7.273 -14.053  1.00  0.00           H  
ATOM   1650 1HG  PRO A 110       9.134   9.100 -13.547  1.00  0.00           H  
ATOM   1651 2HG  PRO A 110       9.427   8.044 -14.923  1.00  0.00           H  
ATOM   1652 1HD  PRO A 110       7.802   7.326 -12.814  1.00  0.00           H  
ATOM   1653 2HD  PRO A 110       8.755   6.079 -13.759  1.00  0.00           H  
ATOM   1654  N   LEU A 111      12.029   8.982 -10.468  1.00  0.00           N  
ATOM   1655  CA  LEU A 111      12.107  10.077  -9.501  1.00  0.00           C  
ATOM   1656  C   LEU A 111      11.451  11.368  -9.980  1.00  0.00           C  
ATOM   1657  O   LEU A 111      10.859  12.102  -9.193  1.00  0.00           O  
ATOM   1658  CB  LEU A 111      13.567  10.352  -9.153  1.00  0.00           C  
ATOM   1659  CG  LEU A 111      14.236   9.266  -8.331  1.00  0.00           C  
ATOM   1660  CD1 LEU A 111      15.716   9.567  -8.192  1.00  0.00           C  
ATOM   1661  CD2 LEU A 111      13.562   9.212  -6.977  1.00  0.00           C  
ATOM   1662  H   LEU A 111      12.876   8.485 -10.712  1.00  0.00           H  
ATOM   1663  HA  LEU A 111      11.598   9.757  -8.594  1.00  0.00           H  
ATOM   1664 1HB  LEU A 111      14.131  10.477 -10.076  1.00  0.00           H  
ATOM   1665 2HB  LEU A 111      13.621  11.284  -8.590  1.00  0.00           H  
ATOM   1666  HG  LEU A 111      14.126   8.303  -8.831  1.00  0.00           H  
ATOM   1667 1HD1 LEU A 111      16.192   8.785  -7.600  1.00  0.00           H  
ATOM   1668 2HD1 LEU A 111      16.176   9.602  -9.180  1.00  0.00           H  
ATOM   1669 3HD1 LEU A 111      15.847  10.528  -7.696  1.00  0.00           H  
ATOM   1670 1HD2 LEU A 111      14.025   8.436  -6.372  1.00  0.00           H  
ATOM   1671 2HD2 LEU A 111      13.672  10.174  -6.479  1.00  0.00           H  
ATOM   1672 3HD2 LEU A 111      12.506   8.994  -7.110  1.00  0.00           H  
ATOM   1673  N   ASN A 112      11.543  11.638 -11.274  1.00  0.00           N  
ATOM   1674  CA  ASN A 112      10.990  12.852 -11.854  1.00  0.00           C  
ATOM   1675  C   ASN A 112       9.456  12.946 -11.730  1.00  0.00           C  
ATOM   1676  O   ASN A 112       8.894  14.041 -11.758  1.00  0.00           O  
ATOM   1677  CB  ASN A 112      11.395  12.941 -13.309  1.00  0.00           C  
ATOM   1678  CG  ASN A 112      12.848  13.268 -13.483  1.00  0.00           C  
ATOM   1679  OD1 ASN A 112      13.497  13.809 -12.579  1.00  0.00           O  
ATOM   1680  ND2 ASN A 112      13.379  12.948 -14.634  1.00  0.00           N  
ATOM   1681  H   ASN A 112      12.024  10.983 -11.870  1.00  0.00           H  
ATOM   1682  HA  ASN A 112      11.409  13.706 -11.319  1.00  0.00           H  
ATOM   1683 1HB  ASN A 112      11.183  11.990 -13.802  1.00  0.00           H  
ATOM   1684 2HB  ASN A 112      10.806  13.701 -13.803  1.00  0.00           H  
ATOM   1685 1HD2 ASN A 112      14.345  13.140 -14.810  1.00  0.00           H  
ATOM   1686 2HD2 ASN A 112      12.821  12.511 -15.338  1.00  0.00           H  
ATOM   1687  N   ALA A 113       8.771  11.798 -11.663  1.00  0.00           N  
ATOM   1688  CA  ALA A 113       7.310  11.775 -11.573  1.00  0.00           C  
ATOM   1689  C   ALA A 113       6.827  11.354 -10.188  1.00  0.00           C  
ATOM   1690  O   ALA A 113       5.763  11.784  -9.716  1.00  0.00           O  
ATOM   1691  CB  ALA A 113       6.723  10.815 -12.594  1.00  0.00           C  
ATOM   1692  H   ALA A 113       9.278  10.919 -11.610  1.00  0.00           H  
ATOM   1693  HA  ALA A 113       6.948  12.778 -11.769  1.00  0.00           H  
ATOM   1694 1HB  ALA A 113       5.637  10.822 -12.528  1.00  0.00           H  
ATOM   1695 2HB  ALA A 113       7.032  11.110 -13.591  1.00  0.00           H  
ATOM   1696 3HB  ALA A 113       7.083   9.810 -12.385  1.00  0.00           H  
ATOM   1697  N   ARG A 114       7.636  10.502  -9.553  1.00  0.00           N  
ATOM   1698  CA  ARG A 114       7.358   9.797  -8.305  1.00  0.00           C  
ATOM   1699  C   ARG A 114       6.859  10.646  -7.150  1.00  0.00           C  
ATOM   1700  O   ARG A 114       6.058  10.160  -6.348  1.00  0.00           O  
ATOM   1701  CB  ARG A 114       8.595   9.044  -7.847  1.00  0.00           C  
ATOM   1702  CG  ARG A 114       8.400   8.132  -6.667  1.00  0.00           C  
ATOM   1703  CD  ARG A 114       9.685   7.523  -6.223  1.00  0.00           C  
ATOM   1704  NE  ARG A 114      10.344   6.730  -7.249  1.00  0.00           N  
ATOM   1705  CZ  ARG A 114      11.537   6.140  -7.097  1.00  0.00           C  
ATOM   1706  NH1 ARG A 114      12.195   6.234  -5.962  1.00  0.00           N  
ATOM   1707  NH2 ARG A 114      12.028   5.466  -8.108  1.00  0.00           N  
ATOM   1708  H   ARG A 114       8.510  10.249 -10.002  1.00  0.00           H  
ATOM   1709  HA  ARG A 114       6.593   9.055  -8.519  1.00  0.00           H  
ATOM   1710 1HB  ARG A 114       8.950   8.410  -8.645  1.00  0.00           H  
ATOM   1711 2HB  ARG A 114       9.385   9.753  -7.603  1.00  0.00           H  
ATOM   1712 1HG  ARG A 114       7.983   8.701  -5.831  1.00  0.00           H  
ATOM   1713 2HG  ARG A 114       7.717   7.325  -6.936  1.00  0.00           H  
ATOM   1714 1HD  ARG A 114      10.367   8.310  -5.910  1.00  0.00           H  
ATOM   1715 2HD  ARG A 114       9.495   6.871  -5.400  1.00  0.00           H  
ATOM   1716  HE  ARG A 114       9.889   6.583  -8.162  1.00  0.00           H  
ATOM   1717 1HH1 ARG A 114      11.798   6.761  -5.199  1.00  0.00           H  
ATOM   1718 2HH1 ARG A 114      13.089   5.783  -5.861  1.00  0.00           H  
ATOM   1719 1HH2 ARG A 114      11.463   5.426  -8.970  1.00  0.00           H  
ATOM   1720 2HH2 ARG A 114      12.916   5.002  -8.037  1.00  0.00           H  
ATOM   1721  N   GLY A 115       7.348  11.873  -7.008  1.00  0.00           N  
ATOM   1722  CA  GLY A 115       6.933  12.683  -5.870  1.00  0.00           C  
ATOM   1723  C   GLY A 115       7.537  12.045  -4.625  1.00  0.00           C  
ATOM   1724  O   GLY A 115       8.636  11.500  -4.726  1.00  0.00           O  
ATOM   1725  H   GLY A 115       8.001  12.234  -7.692  1.00  0.00           H  
ATOM   1726 1HA  GLY A 115       7.287  13.708  -5.987  1.00  0.00           H  
ATOM   1727 2HA  GLY A 115       5.848  12.695  -5.824  1.00  0.00           H  
ATOM   1728  N   ASN A 116       6.897  12.074  -3.438  1.00  0.00           N  
ATOM   1729  CA  ASN A 116       5.579  12.566  -2.956  1.00  0.00           C  
ATOM   1730  C   ASN A 116       4.331  11.739  -3.342  1.00  0.00           C  
ATOM   1731  O   ASN A 116       3.257  12.017  -2.811  1.00  0.00           O  
ATOM   1732  CB  ASN A 116       5.364  14.043  -3.273  1.00  0.00           C  
ATOM   1733  CG  ASN A 116       6.406  14.919  -2.626  1.00  0.00           C  
ATOM   1734  OD1 ASN A 116       6.791  14.691  -1.473  1.00  0.00           O  
ATOM   1735  ND2 ASN A 116       6.865  15.913  -3.343  1.00  0.00           N  
ATOM   1736  H   ASN A 116       7.432  11.631  -2.707  1.00  0.00           H  
ATOM   1737  HA  ASN A 116       5.611  12.521  -1.869  1.00  0.00           H  
ATOM   1738 1HB  ASN A 116       5.324  14.248  -4.326  1.00  0.00           H  
ATOM   1739 2HB  ASN A 116       4.394  14.336  -2.868  1.00  0.00           H  
ATOM   1740 1HD2 ASN A 116       7.557  16.530  -2.961  1.00  0.00           H  
ATOM   1741 2HD2 ASN A 116       6.524  16.062  -4.270  1.00  0.00           H  
ATOM   1742  N   LEU A 117       4.456  10.732  -4.219  1.00  0.00           N  
ATOM   1743  CA  LEU A 117       3.419   9.717  -4.530  1.00  0.00           C  
ATOM   1744  C   LEU A 117       1.954  10.130  -4.591  1.00  0.00           C  
ATOM   1745  O   LEU A 117       1.094   9.319  -4.266  1.00  0.00           O  
ATOM   1746  CB  LEU A 117       3.448   8.524  -3.565  1.00  0.00           C  
ATOM   1747  CG  LEU A 117       4.656   7.615  -3.608  1.00  0.00           C  
ATOM   1748  CD1 LEU A 117       4.471   6.509  -2.538  1.00  0.00           C  
ATOM   1749  CD2 LEU A 117       4.806   7.020  -5.018  1.00  0.00           C  
ATOM   1750  H   LEU A 117       5.339  10.612  -4.709  1.00  0.00           H  
ATOM   1751  HA  LEU A 117       3.677   9.324  -5.509  1.00  0.00           H  
ATOM   1752 1HB  LEU A 117       3.375   8.911  -2.551  1.00  0.00           H  
ATOM   1753 2HB  LEU A 117       2.571   7.911  -3.757  1.00  0.00           H  
ATOM   1754  HG  LEU A 117       5.548   8.181  -3.368  1.00  0.00           H  
ATOM   1755 1HD1 LEU A 117       5.323   5.858  -2.544  1.00  0.00           H  
ATOM   1756 2HD1 LEU A 117       4.366   6.939  -1.554  1.00  0.00           H  
ATOM   1757 3HD1 LEU A 117       3.579   5.933  -2.771  1.00  0.00           H  
ATOM   1758 1HD2 LEU A 117       5.667   6.372  -5.047  1.00  0.00           H  
ATOM   1759 2HD2 LEU A 117       3.920   6.448  -5.268  1.00  0.00           H  
ATOM   1760 3HD2 LEU A 117       4.936   7.827  -5.745  1.00  0.00           H  
ATOM   1761  N   ALA A 118       1.647  11.350  -4.985  1.00  0.00           N  
ATOM   1762  CA  ALA A 118       0.262  11.822  -5.025  1.00  0.00           C  
ATOM   1763  C   ALA A 118      -0.439  11.702  -3.652  1.00  0.00           C  
ATOM   1764  O   ALA A 118      -1.652  11.475  -3.589  1.00  0.00           O  
ATOM   1765  CB  ALA A 118      -0.522  11.067  -6.107  1.00  0.00           C  
ATOM   1766  H   ALA A 118       2.394  11.977  -5.240  1.00  0.00           H  
ATOM   1767  HA  ALA A 118       0.281  12.879  -5.290  1.00  0.00           H  
ATOM   1768 1HB  ALA A 118      -1.531  11.463  -6.159  1.00  0.00           H  
ATOM   1769 2HB  ALA A 118      -0.033  11.209  -7.072  1.00  0.00           H  
ATOM   1770 3HB  ALA A 118      -0.571  10.013  -5.898  1.00  0.00           H  
ATOM   1771  N   VAL A 119       0.312  11.942  -2.565  1.00  0.00           N  
ATOM   1772  CA  VAL A 119      -0.213  11.953  -1.188  1.00  0.00           C  
ATOM   1773  C   VAL A 119      -1.243  13.066  -1.013  1.00  0.00           C  
ATOM   1774  O   VAL A 119      -1.046  14.185  -1.488  1.00  0.00           O  
ATOM   1775  CB  VAL A 119       0.947  12.117  -0.155  1.00  0.00           C  
ATOM   1776  CG1 VAL A 119       0.414  12.329   1.254  1.00  0.00           C  
ATOM   1777  CG2 VAL A 119       1.778  10.865  -0.116  1.00  0.00           C  
ATOM   1778  H   VAL A 119       1.313  12.084  -2.703  1.00  0.00           H  
ATOM   1779  HA  VAL A 119      -0.699  10.995  -1.000  1.00  0.00           H  
ATOM   1780  HB  VAL A 119       1.562  12.971  -0.442  1.00  0.00           H  
ATOM   1781 1HG1 VAL A 119       1.253  12.432   1.949  1.00  0.00           H  
ATOM   1782 2HG1 VAL A 119      -0.180  13.229   1.285  1.00  0.00           H  
ATOM   1783 3HG1 VAL A 119      -0.196  11.476   1.549  1.00  0.00           H  
ATOM   1784 1HG2 VAL A 119       2.592  10.978   0.602  1.00  0.00           H  
ATOM   1785 2HG2 VAL A 119       1.133  10.069   0.198  1.00  0.00           H  
ATOM   1786 3HG2 VAL A 119       2.188  10.653  -1.095  1.00  0.00           H  
ATOM   1787  N   ASN A 120      -2.370  12.750  -0.368  1.00  0.00           N  
ATOM   1788  CA  ASN A 120      -3.422  13.746  -0.181  1.00  0.00           C  
ATOM   1789  C   ASN A 120      -2.915  14.841   0.736  1.00  0.00           C  
ATOM   1790  O   ASN A 120      -2.161  14.582   1.677  1.00  0.00           O  
ATOM   1791  CB  ASN A 120      -4.678  13.130   0.392  1.00  0.00           C  
ATOM   1792  CG  ASN A 120      -5.382  12.201  -0.530  1.00  0.00           C  
ATOM   1793  OD1 ASN A 120      -5.737  11.078  -0.131  1.00  0.00           O  
ATOM   1794  ND2 ASN A 120      -5.598  12.640  -1.740  1.00  0.00           N  
ATOM   1795  H   ASN A 120      -2.487  11.818  -0.000  1.00  0.00           H  
ATOM   1796  HA  ASN A 120      -3.656  14.208  -1.144  1.00  0.00           H  
ATOM   1797 1HB  ASN A 120      -4.434  12.597   1.308  1.00  0.00           H  
ATOM   1798 2HB  ASN A 120      -5.368  13.937   0.640  1.00  0.00           H  
ATOM   1799 1HD2 ASN A 120      -6.085  12.079  -2.415  1.00  0.00           H  
ATOM   1800 2HD2 ASN A 120      -5.264  13.548  -1.999  1.00  0.00           H  
ATOM   1801  N   ALA A 121      -3.309  16.067   0.447  1.00  0.00           N  
ATOM   1802  CA  ALA A 121      -2.886  17.202   1.239  1.00  0.00           C  
ATOM   1803  C   ALA A 121      -3.862  18.331   1.045  1.00  0.00           C  
ATOM   1804  O   ALA A 121      -4.355  18.566  -0.056  1.00  0.00           O  
ATOM   1805  CB  ALA A 121      -1.482  17.637   0.854  1.00  0.00           C  
ATOM   1806  H   ALA A 121      -3.974  16.209  -0.309  1.00  0.00           H  
ATOM   1807  HA  ALA A 121      -2.901  16.917   2.291  1.00  0.00           H  
ATOM   1808 1HB  ALA A 121      -1.184  18.487   1.466  1.00  0.00           H  
ATOM   1809 2HB  ALA A 121      -0.786  16.810   1.013  1.00  0.00           H  
ATOM   1810 3HB  ALA A 121      -1.470  17.923  -0.195  1.00  0.00           H  
ATOM   1811  N   LEU A 122      -4.068  19.094   2.089  1.00  0.00           N  
ATOM   1812  CA  LEU A 122      -5.005  20.188   2.006  1.00  0.00           C  
ATOM   1813  C   LEU A 122      -4.501  21.371   1.201  1.00  0.00           C  
ATOM   1814  O   LEU A 122      -3.339  21.768   1.297  1.00  0.00           O  
ATOM   1815  CB  LEU A 122      -5.358  20.618   3.420  1.00  0.00           C  
ATOM   1816  CG  LEU A 122      -6.467  19.799   4.068  1.00  0.00           C  
ATOM   1817  CD1 LEU A 122      -6.060  18.315   4.148  1.00  0.00           C  
ATOM   1818  CD2 LEU A 122      -6.725  20.349   5.443  1.00  0.00           C  
ATOM   1819  H   LEU A 122      -3.610  18.885   2.966  1.00  0.00           H  
ATOM   1820  HA  LEU A 122      -5.910  19.827   1.530  1.00  0.00           H  
ATOM   1821 1HB  LEU A 122      -4.471  20.548   4.046  1.00  0.00           H  
ATOM   1822 2HB  LEU A 122      -5.685  21.664   3.390  1.00  0.00           H  
ATOM   1823  HG  LEU A 122      -7.363  19.870   3.470  1.00  0.00           H  
ATOM   1824 1HD1 LEU A 122      -6.863  17.743   4.616  1.00  0.00           H  
ATOM   1825 2HD1 LEU A 122      -5.886  17.931   3.146  1.00  0.00           H  
ATOM   1826 3HD1 LEU A 122      -5.152  18.209   4.738  1.00  0.00           H  
ATOM   1827 1HD2 LEU A 122      -7.509  19.765   5.912  1.00  0.00           H  
ATOM   1828 2HD2 LEU A 122      -5.821  20.283   6.034  1.00  0.00           H  
ATOM   1829 3HD2 LEU A 122      -7.031  21.397   5.363  1.00  0.00           H  
ATOM   1830  N   ASN A 123      -5.415  21.951   0.436  1.00  0.00           N  
ATOM   1831  CA  ASN A 123      -5.185  23.165  -0.324  1.00  0.00           C  
ATOM   1832  C   ASN A 123      -4.780  24.264   0.638  1.00  0.00           C  
ATOM   1833  O   ASN A 123      -5.455  24.498   1.642  1.00  0.00           O  
ATOM   1834  CB  ASN A 123      -6.422  23.560  -1.123  1.00  0.00           C  
ATOM   1835  CG  ASN A 123      -6.205  24.745  -2.085  1.00  0.00           C  
ATOM   1836  OD1 ASN A 123      -5.435  25.688  -1.812  1.00  0.00           O  
ATOM   1837  ND2 ASN A 123      -6.900  24.718  -3.196  1.00  0.00           N  
ATOM   1838  H   ASN A 123      -6.338  21.521   0.379  1.00  0.00           H  
ATOM   1839  HA  ASN A 123      -4.354  22.999  -1.011  1.00  0.00           H  
ATOM   1840 1HB  ASN A 123      -6.749  22.700  -1.713  1.00  0.00           H  
ATOM   1841 2HB  ASN A 123      -7.224  23.789  -0.444  1.00  0.00           H  
ATOM   1842 1HD2 ASN A 123      -6.815  25.460  -3.858  1.00  0.00           H  
ATOM   1843 2HD2 ASN A 123      -7.547  23.952  -3.381  1.00  0.00           H  
ATOM   1844  N   ASN A 124      -3.676  24.940   0.341  1.00  0.00           N  
ATOM   1845  CA  ASN A 124      -3.141  26.005   1.189  1.00  0.00           C  
ATOM   1846  C   ASN A 124      -4.131  27.152   1.429  1.00  0.00           C  
ATOM   1847  O   ASN A 124      -3.981  27.924   2.376  1.00  0.00           O  
ATOM   1848  CB  ASN A 124      -1.866  26.556   0.582  1.00  0.00           C  
ATOM   1849  CG  ASN A 124      -0.697  25.615   0.720  1.00  0.00           C  
ATOM   1850  OD1 ASN A 124      -0.698  24.702   1.553  1.00  0.00           O  
ATOM   1851  ND2 ASN A 124       0.309  25.823  -0.091  1.00  0.00           N  
ATOM   1852  H   ASN A 124      -3.175  24.694  -0.500  1.00  0.00           H  
ATOM   1853  HA  ASN A 124      -2.908  25.574   2.164  1.00  0.00           H  
ATOM   1854 1HB  ASN A 124      -2.032  26.763  -0.477  1.00  0.00           H  
ATOM   1855 2HB  ASN A 124      -1.617  27.502   1.063  1.00  0.00           H  
ATOM   1856 1HD2 ASN A 124       1.115  25.232  -0.051  1.00  0.00           H  
ATOM   1857 2HD2 ASN A 124       0.272  26.572  -0.752  1.00  0.00           H  
ATOM   1858  N   ASN A 125      -5.143  27.259   0.572  1.00  0.00           N  
ATOM   1859  CA  ASN A 125      -6.145  28.307   0.661  1.00  0.00           C  
ATOM   1860  C   ASN A 125      -7.407  27.858   1.410  1.00  0.00           C  
ATOM   1861  O   ASN A 125      -8.407  28.581   1.421  1.00  0.00           O  
ATOM   1862  CB  ASN A 125      -6.544  28.712  -0.739  1.00  0.00           C  
ATOM   1863  CG  ASN A 125      -5.431  29.347  -1.503  1.00  0.00           C  
ATOM   1864  OD1 ASN A 125      -5.105  30.530  -1.339  1.00  0.00           O  
ATOM   1865  ND2 ASN A 125      -4.812  28.548  -2.341  1.00  0.00           N  
ATOM   1866  H   ASN A 125      -5.208  26.587  -0.187  1.00  0.00           H  
ATOM   1867  HA  ASN A 125      -5.720  29.157   1.196  1.00  0.00           H  
ATOM   1868 1HB  ASN A 125      -6.893  27.835  -1.283  1.00  0.00           H  
ATOM   1869 2HB  ASN A 125      -7.376  29.412  -0.686  1.00  0.00           H  
ATOM   1870 1HD2 ASN A 125      -4.048  28.887  -2.891  1.00  0.00           H  
ATOM   1871 2HD2 ASN A 125      -5.100  27.573  -2.406  1.00  0.00           H  
ATOM   1872  N   THR A 126      -7.365  26.679   2.043  1.00  0.00           N  
ATOM   1873  CA  THR A 126      -8.512  26.159   2.790  1.00  0.00           C  
ATOM   1874  C   THR A 126      -8.132  25.795   4.227  1.00  0.00           C  
ATOM   1875  O   THR A 126      -6.970  25.525   4.531  1.00  0.00           O  
ATOM   1876  CB  THR A 126      -9.087  24.911   2.100  1.00  0.00           C  
ATOM   1877  OG1 THR A 126      -8.100  23.862   2.111  1.00  0.00           O  
ATOM   1878  CG2 THR A 126      -9.470  25.235   0.656  1.00  0.00           C  
ATOM   1879  H   THR A 126      -6.523  26.105   1.995  1.00  0.00           H  
ATOM   1880  HA  THR A 126      -9.285  26.926   2.834  1.00  0.00           H  
ATOM   1881  HB  THR A 126      -9.972  24.570   2.640  1.00  0.00           H  
ATOM   1882  HG1 THR A 126      -7.205  24.237   1.933  1.00  0.00           H  
ATOM   1883 1HG2 THR A 126      -9.866  24.346   0.183  1.00  0.00           H  
ATOM   1884 2HG2 THR A 126     -10.222  26.024   0.651  1.00  0.00           H  
ATOM   1885 3HG2 THR A 126      -8.595  25.570   0.109  1.00  0.00           H  
ATOM   1886  N   THR A 127      -9.131  25.736   5.102  1.00  0.00           N  
ATOM   1887  CA  THR A 127      -8.927  25.293   6.474  1.00  0.00           C  
ATOM   1888  C   THR A 127      -9.201  23.810   6.624  1.00  0.00           C  
ATOM   1889  O   THR A 127      -9.889  23.221   5.787  1.00  0.00           O  
ATOM   1890  CB  THR A 127      -9.862  26.074   7.403  1.00  0.00           C  
ATOM   1891  OG1 THR A 127     -11.227  25.818   7.013  1.00  0.00           O  
ATOM   1892  CG2 THR A 127      -9.586  27.566   7.290  1.00  0.00           C  
ATOM   1893  H   THR A 127     -10.071  26.013   4.812  1.00  0.00           H  
ATOM   1894  HA  THR A 127      -7.892  25.486   6.757  1.00  0.00           H  
ATOM   1895  HB  THR A 127      -9.713  25.750   8.430  1.00  0.00           H  
ATOM   1896  HG1 THR A 127     -11.351  26.200   6.108  1.00  0.00           H  
ATOM   1897 1HG2 THR A 127     -10.263  28.113   7.947  1.00  0.00           H  
ATOM   1898 2HG2 THR A 127      -8.555  27.768   7.579  1.00  0.00           H  
ATOM   1899 3HG2 THR A 127      -9.744  27.886   6.259  1.00  0.00           H  
ATOM   1900  N   GLN A 128      -8.731  23.204   7.724  1.00  0.00           N  
ATOM   1901  CA  GLN A 128      -9.056  21.798   7.948  1.00  0.00           C  
ATOM   1902  C   GLN A 128     -10.556  21.626   8.103  1.00  0.00           C  
ATOM   1903  O   GLN A 128     -11.122  20.644   7.640  1.00  0.00           O  
ATOM   1904  CB  GLN A 128      -8.309  21.190   9.134  1.00  0.00           C  
ATOM   1905  CG  GLN A 128      -8.563  19.686   9.265  1.00  0.00           C  
ATOM   1906  CD  GLN A 128      -7.746  19.006  10.347  1.00  0.00           C  
ATOM   1907  OE1 GLN A 128      -6.744  19.544  10.824  1.00  0.00           O  
ATOM   1908  NE2 GLN A 128      -8.165  17.807  10.739  1.00  0.00           N  
ATOM   1909  H   GLN A 128      -8.156  23.710   8.383  1.00  0.00           H  
ATOM   1910  HA  GLN A 128      -8.771  21.243   7.069  1.00  0.00           H  
ATOM   1911 1HB  GLN A 128      -7.237  21.349   9.018  1.00  0.00           H  
ATOM   1912 2HB  GLN A 128      -8.625  21.672  10.058  1.00  0.00           H  
ATOM   1913 1HG  GLN A 128      -9.595  19.538   9.492  1.00  0.00           H  
ATOM   1914 2HG  GLN A 128      -8.333  19.211   8.313  1.00  0.00           H  
ATOM   1915 1HE2 GLN A 128      -7.666  17.310  11.450  1.00  0.00           H  
ATOM   1916 2HE2 GLN A 128      -8.983  17.401  10.329  1.00  0.00           H  
ATOM   1917  N   GLY A 129     -11.213  22.594   8.737  1.00  0.00           N  
ATOM   1918  CA  GLY A 129     -12.656  22.527   8.918  1.00  0.00           C  
ATOM   1919  C   GLY A 129     -13.325  22.355   7.561  1.00  0.00           C  
ATOM   1920  O   GLY A 129     -14.105  21.420   7.353  1.00  0.00           O  
ATOM   1921  H   GLY A 129     -10.702  23.387   9.093  1.00  0.00           H  
ATOM   1922 1HA  GLY A 129     -12.914  21.698   9.570  1.00  0.00           H  
ATOM   1923 2HA  GLY A 129     -13.008  23.442   9.392  1.00  0.00           H  
ATOM   1924  N   GLN A 130     -13.002  23.254   6.630  1.00  0.00           N  
ATOM   1925  CA  GLN A 130     -13.585  23.196   5.294  1.00  0.00           C  
ATOM   1926  C   GLN A 130     -13.223  21.904   4.569  1.00  0.00           C  
ATOM   1927  O   GLN A 130     -14.063  21.310   3.885  1.00  0.00           O  
ATOM   1928  CB  GLN A 130     -13.087  24.391   4.491  1.00  0.00           C  
ATOM   1929  CG  GLN A 130     -13.675  25.715   4.934  1.00  0.00           C  
ATOM   1930  CD  GLN A 130     -12.925  26.875   4.352  1.00  0.00           C  
ATOM   1931  OE1 GLN A 130     -11.687  26.890   4.468  1.00  0.00           O  
ATOM   1932  NE2 GLN A 130     -13.617  27.828   3.737  1.00  0.00           N  
ATOM   1933  H   GLN A 130     -12.338  24.001   6.852  1.00  0.00           H  
ATOM   1934  HA  GLN A 130     -14.669  23.246   5.387  1.00  0.00           H  
ATOM   1935 1HB  GLN A 130     -12.000  24.450   4.577  1.00  0.00           H  
ATOM   1936 2HB  GLN A 130     -13.322  24.246   3.438  1.00  0.00           H  
ATOM   1937 1HG  GLN A 130     -14.709  25.770   4.593  1.00  0.00           H  
ATOM   1938 2HG  GLN A 130     -13.637  25.778   6.020  1.00  0.00           H  
ATOM   1939 1HE2 GLN A 130     -13.142  28.615   3.336  1.00  0.00           H  
ATOM   1940 2HE2 GLN A 130     -14.614  27.762   3.672  1.00  0.00           H  
ATOM   1941  N   ALA A 131     -11.977  21.453   4.722  1.00  0.00           N  
ATOM   1942  CA  ALA A 131     -11.540  20.229   4.073  1.00  0.00           C  
ATOM   1943  C   ALA A 131     -12.358  19.044   4.541  1.00  0.00           C  
ATOM   1944  O   ALA A 131     -12.775  18.206   3.733  1.00  0.00           O  
ATOM   1945  CB  ALA A 131     -10.086  19.981   4.384  1.00  0.00           C  
ATOM   1946  H   ALA A 131     -11.309  21.983   5.282  1.00  0.00           H  
ATOM   1947  HA  ALA A 131     -11.676  20.342   2.998  1.00  0.00           H  
ATOM   1948 1HB  ALA A 131      -9.758  19.083   3.900  1.00  0.00           H  
ATOM   1949 2HB  ALA A 131      -9.499  20.832   4.037  1.00  0.00           H  
ATOM   1950 3HB  ALA A 131      -9.970  19.871   5.454  1.00  0.00           H  
ATOM   1951  N   MET A 132     -12.645  19.007   5.847  1.00  0.00           N  
ATOM   1952  CA  MET A 132     -13.418  17.921   6.413  1.00  0.00           C  
ATOM   1953  C   MET A 132     -14.834  17.965   5.873  1.00  0.00           C  
ATOM   1954  O   MET A 132     -15.401  16.932   5.535  1.00  0.00           O  
ATOM   1955  CB  MET A 132     -13.396  17.984   7.938  1.00  0.00           C  
ATOM   1956  CG  MET A 132     -12.026  17.641   8.553  1.00  0.00           C  
ATOM   1957  SD  MET A 132     -12.059  17.474  10.340  1.00  0.00           S  
ATOM   1958  CE  MET A 132     -12.342  19.169  10.843  1.00  0.00           C  
ATOM   1959  H   MET A 132     -12.278  19.731   6.466  1.00  0.00           H  
ATOM   1960  HA  MET A 132     -12.971  16.980   6.097  1.00  0.00           H  
ATOM   1961 1HB  MET A 132     -13.661  18.992   8.258  1.00  0.00           H  
ATOM   1962 2HB  MET A 132     -14.140  17.299   8.345  1.00  0.00           H  
ATOM   1963 1HG  MET A 132     -11.666  16.715   8.129  1.00  0.00           H  
ATOM   1964 2HG  MET A 132     -11.320  18.396   8.296  1.00  0.00           H  
ATOM   1965 1HE  MET A 132     -12.386  19.224  11.930  1.00  0.00           H  
ATOM   1966 2HE  MET A 132     -11.547  19.804  10.484  1.00  0.00           H  
ATOM   1967 3HE  MET A 132     -13.289  19.509  10.424  1.00  0.00           H  
ATOM   1968  N   VAL A 133     -15.392  19.163   5.702  1.00  0.00           N  
ATOM   1969  CA  VAL A 133     -16.736  19.252   5.151  1.00  0.00           C  
ATOM   1970  C   VAL A 133     -16.770  18.680   3.744  1.00  0.00           C  
ATOM   1971  O   VAL A 133     -17.663  17.902   3.396  1.00  0.00           O  
ATOM   1972  CB  VAL A 133     -17.239  20.697   5.142  1.00  0.00           C  
ATOM   1973  CG1 VAL A 133     -18.535  20.778   4.368  1.00  0.00           C  
ATOM   1974  CG2 VAL A 133     -17.445  21.153   6.572  1.00  0.00           C  
ATOM   1975  H   VAL A 133     -14.893  20.005   6.001  1.00  0.00           H  
ATOM   1976  HA  VAL A 133     -17.407  18.672   5.771  1.00  0.00           H  
ATOM   1977  HB  VAL A 133     -16.508  21.335   4.649  1.00  0.00           H  
ATOM   1978 1HG1 VAL A 133     -18.890  21.807   4.359  1.00  0.00           H  
ATOM   1979 2HG1 VAL A 133     -18.361  20.446   3.347  1.00  0.00           H  
ATOM   1980 3HG1 VAL A 133     -19.282  20.139   4.837  1.00  0.00           H  
ATOM   1981 1HG2 VAL A 133     -17.798  22.183   6.579  1.00  0.00           H  
ATOM   1982 2HG2 VAL A 133     -18.180  20.510   7.054  1.00  0.00           H  
ATOM   1983 3HG2 VAL A 133     -16.507  21.090   7.108  1.00  0.00           H  
ATOM   1984  N   VAL A 134     -15.774  19.022   2.936  1.00  0.00           N  
ATOM   1985  CA  VAL A 134     -15.747  18.496   1.585  1.00  0.00           C  
ATOM   1986  C   VAL A 134     -15.623  16.975   1.579  1.00  0.00           C  
ATOM   1987  O   VAL A 134     -16.388  16.298   0.889  1.00  0.00           O  
ATOM   1988  CB  VAL A 134     -14.585  19.119   0.788  1.00  0.00           C  
ATOM   1989  CG1 VAL A 134     -14.420  18.415  -0.560  1.00  0.00           C  
ATOM   1990  CG2 VAL A 134     -14.867  20.600   0.585  1.00  0.00           C  
ATOM   1991  H   VAL A 134     -15.052  19.669   3.262  1.00  0.00           H  
ATOM   1992  HA  VAL A 134     -16.682  18.767   1.096  1.00  0.00           H  
ATOM   1993  HB  VAL A 134     -13.656  18.994   1.351  1.00  0.00           H  
ATOM   1994 1HG1 VAL A 134     -13.596  18.856  -1.099  1.00  0.00           H  
ATOM   1995 2HG1 VAL A 134     -14.213  17.360  -0.388  1.00  0.00           H  
ATOM   1996 3HG1 VAL A 134     -15.334  18.519  -1.146  1.00  0.00           H  
ATOM   1997 1HG2 VAL A 134     -14.054  21.053   0.044  1.00  0.00           H  
ATOM   1998 2HG2 VAL A 134     -15.790  20.721   0.022  1.00  0.00           H  
ATOM   1999 3HG2 VAL A 134     -14.968  21.084   1.553  1.00  0.00           H  
ATOM   2000  N   GLU A 135     -14.712  16.424   2.385  1.00  0.00           N  
ATOM   2001  CA  GLU A 135     -14.556  14.975   2.435  1.00  0.00           C  
ATOM   2002  C   GLU A 135     -15.815  14.280   2.974  1.00  0.00           C  
ATOM   2003  O   GLU A 135     -16.196  13.225   2.458  1.00  0.00           O  
ATOM   2004  CB  GLU A 135     -13.320  14.611   3.252  1.00  0.00           C  
ATOM   2005  CG  GLU A 135     -11.960  14.907   2.578  1.00  0.00           C  
ATOM   2006  CD  GLU A 135     -11.613  13.990   1.398  1.00  0.00           C  
ATOM   2007  OE1 GLU A 135     -12.245  12.979   1.253  1.00  0.00           O  
ATOM   2008  OE2 GLU A 135     -10.708  14.301   0.651  1.00  0.00           O  
ATOM   2009  H   GLU A 135     -14.109  17.024   2.953  1.00  0.00           H  
ATOM   2010  HA  GLU A 135     -14.395  14.622   1.417  1.00  0.00           H  
ATOM   2011 1HB  GLU A 135     -13.335  15.197   4.169  1.00  0.00           H  
ATOM   2012 2HB  GLU A 135     -13.355  13.565   3.531  1.00  0.00           H  
ATOM   2013 1HG  GLU A 135     -11.974  15.941   2.228  1.00  0.00           H  
ATOM   2014 2HG  GLU A 135     -11.198  14.826   3.333  1.00  0.00           H  
ATOM   2015  N   LEU A 136     -16.504  14.885   3.958  1.00  0.00           N  
ATOM   2016  CA  LEU A 136     -17.737  14.304   4.498  1.00  0.00           C  
ATOM   2017  C   LEU A 136     -18.793  14.196   3.412  1.00  0.00           C  
ATOM   2018  O   LEU A 136     -19.447  13.159   3.264  1.00  0.00           O  
ATOM   2019  CB  LEU A 136     -18.302  15.198   5.641  1.00  0.00           C  
ATOM   2020  CG  LEU A 136     -17.578  15.189   7.026  1.00  0.00           C  
ATOM   2021  CD1 LEU A 136     -18.035  16.356   7.882  1.00  0.00           C  
ATOM   2022  CD2 LEU A 136     -17.951  13.929   7.740  1.00  0.00           C  
ATOM   2023  H   LEU A 136     -16.153  15.752   4.361  1.00  0.00           H  
ATOM   2024  HA  LEU A 136     -17.517  13.311   4.879  1.00  0.00           H  
ATOM   2025 1HB  LEU A 136     -18.293  16.227   5.289  1.00  0.00           H  
ATOM   2026 2HB  LEU A 136     -19.336  14.913   5.813  1.00  0.00           H  
ATOM   2027  HG  LEU A 136     -16.517  15.241   6.892  1.00  0.00           H  
ATOM   2028 1HD1 LEU A 136     -17.531  16.311   8.847  1.00  0.00           H  
ATOM   2029 2HD1 LEU A 136     -17.785  17.278   7.398  1.00  0.00           H  
ATOM   2030 3HD1 LEU A 136     -19.097  16.305   8.028  1.00  0.00           H  
ATOM   2031 1HD2 LEU A 136     -17.458  13.897   8.710  1.00  0.00           H  
ATOM   2032 2HD2 LEU A 136     -19.030  13.888   7.877  1.00  0.00           H  
ATOM   2033 3HD2 LEU A 136     -17.640  13.110   7.156  1.00  0.00           H  
ATOM   2034  N   ILE A 137     -18.929  15.252   2.612  1.00  0.00           N  
ATOM   2035  CA  ILE A 137     -19.919  15.274   1.548  1.00  0.00           C  
ATOM   2036  C   ILE A 137     -19.599  14.335   0.411  1.00  0.00           C  
ATOM   2037  O   ILE A 137     -20.451  13.562  -0.033  1.00  0.00           O  
ATOM   2038  CB  ILE A 137     -20.053  16.680   0.951  1.00  0.00           C  
ATOM   2039  CG1 ILE A 137     -20.641  17.639   1.989  1.00  0.00           C  
ATOM   2040  CG2 ILE A 137     -20.917  16.618  -0.322  1.00  0.00           C  
ATOM   2041  CD1 ILE A 137     -20.533  19.085   1.586  1.00  0.00           C  
ATOM   2042  H   ILE A 137     -18.355  16.084   2.776  1.00  0.00           H  
ATOM   2043  HA  ILE A 137     -20.877  14.983   1.972  1.00  0.00           H  
ATOM   2044  HB  ILE A 137     -19.057  17.057   0.696  1.00  0.00           H  
ATOM   2045 1HG1 ILE A 137     -21.690  17.397   2.142  1.00  0.00           H  
ATOM   2046 2HG1 ILE A 137     -20.113  17.504   2.933  1.00  0.00           H  
ATOM   2047 1HG2 ILE A 137     -20.997  17.613  -0.753  1.00  0.00           H  
ATOM   2048 2HG2 ILE A 137     -20.456  15.948  -1.047  1.00  0.00           H  
ATOM   2049 3HG2 ILE A 137     -21.910  16.249  -0.070  1.00  0.00           H  
ATOM   2050 1HD1 ILE A 137     -20.961  19.713   2.367  1.00  0.00           H  
ATOM   2051 2HD1 ILE A 137     -19.480  19.338   1.451  1.00  0.00           H  
ATOM   2052 3HD1 ILE A 137     -21.069  19.246   0.655  1.00  0.00           H  
ATOM   2053  N   LEU A 138     -18.361  14.367  -0.068  1.00  0.00           N  
ATOM   2054  CA  LEU A 138     -18.059  13.544  -1.218  1.00  0.00           C  
ATOM   2055  C   LEU A 138     -18.185  12.070  -0.861  1.00  0.00           C  
ATOM   2056  O   LEU A 138     -18.713  11.264  -1.640  1.00  0.00           O  
ATOM   2057  CB  LEU A 138     -16.668  13.880  -1.727  1.00  0.00           C  
ATOM   2058  CG  LEU A 138     -16.538  15.313  -2.251  1.00  0.00           C  
ATOM   2059  CD1 LEU A 138     -15.116  15.537  -2.675  1.00  0.00           C  
ATOM   2060  CD2 LEU A 138     -17.550  15.571  -3.332  1.00  0.00           C  
ATOM   2061  H   LEU A 138     -17.659  14.992   0.332  1.00  0.00           H  
ATOM   2062  HA  LEU A 138     -18.779  13.768  -2.004  1.00  0.00           H  
ATOM   2063 1HB  LEU A 138     -15.949  13.747  -0.915  1.00  0.00           H  
ATOM   2064 2HB  LEU A 138     -16.418  13.203  -2.534  1.00  0.00           H  
ATOM   2065  HG  LEU A 138     -16.743  16.004  -1.450  1.00  0.00           H  
ATOM   2066 1HD1 LEU A 138     -15.003  16.560  -3.021  1.00  0.00           H  
ATOM   2067 2HD1 LEU A 138     -14.454  15.358  -1.827  1.00  0.00           H  
ATOM   2068 3HD1 LEU A 138     -14.873  14.850  -3.469  1.00  0.00           H  
ATOM   2069 1HD2 LEU A 138     -17.462  16.593  -3.672  1.00  0.00           H  
ATOM   2070 2HD2 LEU A 138     -17.389  14.919  -4.139  1.00  0.00           H  
ATOM   2071 3HD2 LEU A 138     -18.555  15.410  -2.935  1.00  0.00           H  
ATOM   2072  N   THR A 139     -17.757  11.733   0.347  1.00  0.00           N  
ATOM   2073  CA  THR A 139     -17.806  10.381   0.843  1.00  0.00           C  
ATOM   2074  C   THR A 139     -19.257   9.930   1.032  1.00  0.00           C  
ATOM   2075  O   THR A 139     -19.647   8.869   0.543  1.00  0.00           O  
ATOM   2076  CB  THR A 139     -16.980  10.348   2.120  1.00  0.00           C  
ATOM   2077  OG1 THR A 139     -15.660  10.736   1.802  1.00  0.00           O  
ATOM   2078  CG2 THR A 139     -16.974   9.073   2.660  1.00  0.00           C  
ATOM   2079  H   THR A 139     -17.337  12.436   0.958  1.00  0.00           H  
ATOM   2080  HA  THR A 139     -17.338   9.722   0.111  1.00  0.00           H  
ATOM   2081  HB  THR A 139     -17.388  11.042   2.853  1.00  0.00           H  
ATOM   2082  HG1 THR A 139     -15.611  11.716   1.850  1.00  0.00           H  
ATOM   2083 1HG2 THR A 139     -16.403   9.031   3.532  1.00  0.00           H  
ATOM   2084 2HG2 THR A 139     -17.986   8.870   2.888  1.00  0.00           H  
ATOM   2085 3HG2 THR A 139     -16.581   8.353   1.941  1.00  0.00           H  
ATOM   2086  N   PHE A 140     -20.085  10.791   1.637  1.00  0.00           N  
ATOM   2087  CA  PHE A 140     -21.504  10.514   1.840  1.00  0.00           C  
ATOM   2088  C   PHE A 140     -22.165  10.126   0.534  1.00  0.00           C  
ATOM   2089  O   PHE A 140     -22.899   9.135   0.460  1.00  0.00           O  
ATOM   2090  CB  PHE A 140     -22.204  11.768   2.367  1.00  0.00           C  
ATOM   2091  CG  PHE A 140     -23.696  11.672   2.509  1.00  0.00           C  
ATOM   2092  CD1 PHE A 140     -24.269  11.201   3.661  1.00  0.00           C  
ATOM   2093  CD2 PHE A 140     -24.530  12.058   1.466  1.00  0.00           C  
ATOM   2094  CE1 PHE A 140     -25.649  11.126   3.785  1.00  0.00           C  
ATOM   2095  CE2 PHE A 140     -25.898  11.974   1.582  1.00  0.00           C  
ATOM   2096  CZ  PHE A 140     -26.459  11.506   2.748  1.00  0.00           C  
ATOM   2097  H   PHE A 140     -19.723  11.664   2.016  1.00  0.00           H  
ATOM   2098  HA  PHE A 140     -21.605   9.694   2.553  1.00  0.00           H  
ATOM   2099 1HB  PHE A 140     -21.792  12.010   3.345  1.00  0.00           H  
ATOM   2100 2HB  PHE A 140     -21.985  12.602   1.715  1.00  0.00           H  
ATOM   2101  HD1 PHE A 140     -23.619  10.894   4.476  1.00  0.00           H  
ATOM   2102  HD2 PHE A 140     -24.087  12.432   0.544  1.00  0.00           H  
ATOM   2103  HE1 PHE A 140     -26.093  10.760   4.708  1.00  0.00           H  
ATOM   2104  HE2 PHE A 140     -26.536  12.279   0.754  1.00  0.00           H  
ATOM   2105  HZ  PHE A 140     -27.542  11.440   2.848  1.00  0.00           H  
ATOM   2106  N   GLN A 141     -21.925  10.934  -0.500  1.00  0.00           N  
ATOM   2107  CA  GLN A 141     -22.541  10.712  -1.795  1.00  0.00           C  
ATOM   2108  C   GLN A 141     -22.114   9.366  -2.373  1.00  0.00           C  
ATOM   2109  O   GLN A 141     -22.944   8.634  -2.927  1.00  0.00           O  
ATOM   2110  CB  GLN A 141     -22.132  11.854  -2.732  1.00  0.00           C  
ATOM   2111  CG  GLN A 141     -22.738  13.206  -2.362  1.00  0.00           C  
ATOM   2112  CD  GLN A 141     -22.169  14.362  -3.183  1.00  0.00           C  
ATOM   2113  OE1 GLN A 141     -21.110  14.268  -3.815  1.00  0.00           O  
ATOM   2114  NE2 GLN A 141     -22.881  15.482  -3.165  1.00  0.00           N  
ATOM   2115  H   GLN A 141     -21.307  11.740  -0.374  1.00  0.00           H  
ATOM   2116  HA  GLN A 141     -23.623  10.709  -1.669  1.00  0.00           H  
ATOM   2117 1HB  GLN A 141     -21.045  11.962  -2.710  1.00  0.00           H  
ATOM   2118 2HB  GLN A 141     -22.419  11.612  -3.753  1.00  0.00           H  
ATOM   2119 1HG  GLN A 141     -23.811  13.163  -2.535  1.00  0.00           H  
ATOM   2120 2HG  GLN A 141     -22.544  13.403  -1.312  1.00  0.00           H  
ATOM   2121 1HE2 GLN A 141     -22.566  16.282  -3.674  1.00  0.00           H  
ATOM   2122 2HE2 GLN A 141     -23.730  15.526  -2.638  1.00  0.00           H  
ATOM   2123  N   LEU A 142     -20.833   9.007  -2.212  1.00  0.00           N  
ATOM   2124  CA  LEU A 142     -20.379   7.722  -2.722  1.00  0.00           C  
ATOM   2125  C   LEU A 142     -21.039   6.559  -2.019  1.00  0.00           C  
ATOM   2126  O   LEU A 142     -21.558   5.651  -2.669  1.00  0.00           O  
ATOM   2127  CB  LEU A 142     -18.876   7.547  -2.580  1.00  0.00           C  
ATOM   2128  CG  LEU A 142     -18.401   6.178  -3.024  1.00  0.00           C  
ATOM   2129  CD1 LEU A 142     -18.729   6.017  -4.485  1.00  0.00           C  
ATOM   2130  CD2 LEU A 142     -16.924   6.003  -2.754  1.00  0.00           C  
ATOM   2131  H   LEU A 142     -20.170   9.642  -1.760  1.00  0.00           H  
ATOM   2132  HA  LEU A 142     -20.634   7.671  -3.778  1.00  0.00           H  
ATOM   2133 1HB  LEU A 142     -18.396   8.288  -3.193  1.00  0.00           H  
ATOM   2134 2HB  LEU A 142     -18.588   7.702  -1.537  1.00  0.00           H  
ATOM   2135  HG  LEU A 142     -18.942   5.429  -2.473  1.00  0.00           H  
ATOM   2136 1HD1 LEU A 142     -18.416   5.039  -4.812  1.00  0.00           H  
ATOM   2137 2HD1 LEU A 142     -19.803   6.124  -4.629  1.00  0.00           H  
ATOM   2138 3HD1 LEU A 142     -18.207   6.779  -5.056  1.00  0.00           H  
ATOM   2139 1HD2 LEU A 142     -16.614   5.007  -3.071  1.00  0.00           H  
ATOM   2140 2HD2 LEU A 142     -16.366   6.738  -3.302  1.00  0.00           H  
ATOM   2141 3HD2 LEU A 142     -16.734   6.121  -1.683  1.00  0.00           H  
ATOM   2142  N   ALA A 143     -21.009   6.550  -0.694  1.00  0.00           N  
ATOM   2143  CA  ALA A 143     -21.626   5.440   0.016  1.00  0.00           C  
ATOM   2144  C   ALA A 143     -23.104   5.363  -0.262  1.00  0.00           C  
ATOM   2145  O   ALA A 143     -23.644   4.270  -0.370  1.00  0.00           O  
ATOM   2146  CB  ALA A 143     -21.391   5.539   1.473  1.00  0.00           C  
ATOM   2147  H   ALA A 143     -20.567   7.320  -0.181  1.00  0.00           H  
ATOM   2148  HA  ALA A 143     -21.177   4.519  -0.339  1.00  0.00           H  
ATOM   2149 1HB  ALA A 143     -21.838   4.700   1.988  1.00  0.00           H  
ATOM   2150 2HB  ALA A 143     -20.365   5.529   1.618  1.00  0.00           H  
ATOM   2151 3HB  ALA A 143     -21.805   6.469   1.830  1.00  0.00           H  
ATOM   2152  N   LEU A 144     -23.778   6.502  -0.417  1.00  0.00           N  
ATOM   2153  CA  LEU A 144     -25.207   6.450  -0.656  1.00  0.00           C  
ATOM   2154  C   LEU A 144     -25.440   5.742  -2.000  1.00  0.00           C  
ATOM   2155  O   LEU A 144     -26.315   4.873  -2.113  1.00  0.00           O  
ATOM   2156  CB  LEU A 144     -25.788   7.866  -0.632  1.00  0.00           C  
ATOM   2157  CG  LEU A 144     -27.290   7.960  -0.717  1.00  0.00           C  
ATOM   2158  CD1 LEU A 144     -27.891   7.210   0.500  1.00  0.00           C  
ATOM   2159  CD2 LEU A 144     -27.695   9.424  -0.704  1.00  0.00           C  
ATOM   2160  H   LEU A 144     -23.315   7.407  -0.318  1.00  0.00           H  
ATOM   2161  HA  LEU A 144     -25.674   5.865   0.134  1.00  0.00           H  
ATOM   2162 1HB  LEU A 144     -25.468   8.363   0.282  1.00  0.00           H  
ATOM   2163 2HB  LEU A 144     -25.369   8.419  -1.475  1.00  0.00           H  
ATOM   2164  HG  LEU A 144     -27.644   7.486  -1.633  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 144     -28.979   7.264   0.465  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 144     -27.581   6.162   0.478  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 144     -27.534   7.670   1.426  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 144     -28.781   9.505  -0.755  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 144     -27.341   9.881   0.212  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 144     -27.250   9.931  -1.560  1.00  0.00           H  
ATOM   2171  N   CYS A 145     -24.616   6.081  -3.011  1.00  0.00           N  
ATOM   2172  CA  CYS A 145     -24.665   5.414  -4.310  1.00  0.00           C  
ATOM   2173  C   CYS A 145     -24.412   3.928  -4.174  1.00  0.00           C  
ATOM   2174  O   CYS A 145     -25.169   3.119  -4.716  1.00  0.00           O  
ATOM   2175  CB  CYS A 145     -23.620   5.966  -5.279  1.00  0.00           C  
ATOM   2176  SG  CYS A 145     -23.578   5.095  -6.880  1.00  0.00           S  
ATOM   2177  H   CYS A 145     -23.932   6.828  -2.873  1.00  0.00           H  
ATOM   2178  HA  CYS A 145     -25.654   5.565  -4.739  1.00  0.00           H  
ATOM   2179 1HB  CYS A 145     -23.816   7.021  -5.469  1.00  0.00           H  
ATOM   2180 2HB  CYS A 145     -22.633   5.900  -4.843  1.00  0.00           H  
ATOM   2181  HG  CYS A 145     -22.726   5.965  -7.450  1.00  0.00           H  
ATOM   2182  N   ILE A 146     -23.351   3.566  -3.447  1.00  0.00           N  
ATOM   2183  CA  ILE A 146     -23.004   2.164  -3.301  1.00  0.00           C  
ATOM   2184  C   ILE A 146     -24.125   1.405  -2.647  1.00  0.00           C  
ATOM   2185  O   ILE A 146     -24.557   0.380  -3.172  1.00  0.00           O  
ATOM   2186  CB  ILE A 146     -21.723   1.977  -2.460  1.00  0.00           C  
ATOM   2187  CG1 ILE A 146     -20.507   2.490  -3.227  1.00  0.00           C  
ATOM   2188  CG2 ILE A 146     -21.548   0.511  -2.080  1.00  0.00           C  
ATOM   2189  CD1 ILE A 146     -19.285   2.624  -2.402  1.00  0.00           C  
ATOM   2190  H   ILE A 146     -22.769   4.285  -3.018  1.00  0.00           H  
ATOM   2191  HA  ILE A 146     -22.829   1.749  -4.288  1.00  0.00           H  
ATOM   2192  HB  ILE A 146     -21.808   2.567  -1.550  1.00  0.00           H  
ATOM   2193 1HG1 ILE A 146     -20.285   1.797  -4.010  1.00  0.00           H  
ATOM   2194 2HG1 ILE A 146     -20.743   3.460  -3.667  1.00  0.00           H  
ATOM   2195 1HG2 ILE A 146     -20.650   0.400  -1.472  1.00  0.00           H  
ATOM   2196 2HG2 ILE A 146     -22.414   0.173  -1.512  1.00  0.00           H  
ATOM   2197 3HG2 ILE A 146     -21.453  -0.089  -2.987  1.00  0.00           H  
ATOM   2198 1HD1 ILE A 146     -18.465   2.980  -3.023  1.00  0.00           H  
ATOM   2199 2HD1 ILE A 146     -19.478   3.331  -1.616  1.00  0.00           H  
ATOM   2200 3HD1 ILE A 146     -19.020   1.660  -1.972  1.00  0.00           H  
ATOM   2201  N   PHE A 147     -24.661   1.937  -1.564  1.00  0.00           N  
ATOM   2202  CA  PHE A 147     -25.751   1.294  -0.873  1.00  0.00           C  
ATOM   2203  C   PHE A 147     -26.879   1.005  -1.837  1.00  0.00           C  
ATOM   2204  O   PHE A 147     -27.288  -0.150  -1.993  1.00  0.00           O  
ATOM   2205  CB  PHE A 147     -26.202   2.195   0.263  1.00  0.00           C  
ATOM   2206  CG  PHE A 147     -25.166   2.233   1.332  1.00  0.00           C  
ATOM   2207  CD1 PHE A 147     -25.162   3.197   2.322  1.00  0.00           C  
ATOM   2208  CD2 PHE A 147     -24.153   1.293   1.320  1.00  0.00           C  
ATOM   2209  CE1 PHE A 147     -24.175   3.194   3.271  1.00  0.00           C  
ATOM   2210  CE2 PHE A 147     -23.182   1.307   2.256  1.00  0.00           C  
ATOM   2211  CZ  PHE A 147     -23.188   2.242   3.232  1.00  0.00           C  
ATOM   2212  H   PHE A 147     -24.282   2.805  -1.194  1.00  0.00           H  
ATOM   2213  HA  PHE A 147     -25.397   0.349  -0.462  1.00  0.00           H  
ATOM   2214 1HB  PHE A 147     -26.350   3.210  -0.103  1.00  0.00           H  
ATOM   2215 2HB  PHE A 147     -27.142   1.851   0.675  1.00  0.00           H  
ATOM   2216  HD1 PHE A 147     -25.945   3.956   2.343  1.00  0.00           H  
ATOM   2217  HD2 PHE A 147     -24.136   0.534   0.542  1.00  0.00           H  
ATOM   2218  HE1 PHE A 147     -24.173   3.950   4.045  1.00  0.00           H  
ATOM   2219  HE2 PHE A 147     -22.406   0.572   2.222  1.00  0.00           H  
ATOM   2220  HZ  PHE A 147     -22.413   2.234   3.966  1.00  0.00           H  
ATOM   2221  N   ALA A 148     -27.332   2.031  -2.563  1.00  0.00           N  
ATOM   2222  CA  ALA A 148     -28.414   1.839  -3.515  1.00  0.00           C  
ATOM   2223  C   ALA A 148     -28.056   0.815  -4.591  1.00  0.00           C  
ATOM   2224  O   ALA A 148     -28.873  -0.031  -4.946  1.00  0.00           O  
ATOM   2225  CB  ALA A 148     -28.757   3.162  -4.168  1.00  0.00           C  
ATOM   2226  H   ALA A 148     -26.935   2.968  -2.435  1.00  0.00           H  
ATOM   2227  HA  ALA A 148     -29.281   1.467  -2.967  1.00  0.00           H  
ATOM   2228 1HB  ALA A 148     -29.581   3.030  -4.862  1.00  0.00           H  
ATOM   2229 2HB  ALA A 148     -29.034   3.883  -3.400  1.00  0.00           H  
ATOM   2230 3HB  ALA A 148     -27.880   3.529  -4.708  1.00  0.00           H  
ATOM   2231  N   SER A 149     -26.809   0.819  -5.053  1.00  0.00           N  
ATOM   2232  CA  SER A 149     -26.385  -0.069  -6.126  1.00  0.00           C  
ATOM   2233  C   SER A 149     -26.322  -1.541  -5.688  1.00  0.00           C  
ATOM   2234  O   SER A 149     -26.221  -2.433  -6.534  1.00  0.00           O  
ATOM   2235  CB  SER A 149     -25.026   0.364  -6.651  1.00  0.00           C  
ATOM   2236  OG  SER A 149     -24.000   0.005  -5.781  1.00  0.00           O  
ATOM   2237  H   SER A 149     -26.145   1.510  -4.703  1.00  0.00           H  
ATOM   2238  HA  SER A 149     -27.108   0.012  -6.937  1.00  0.00           H  
ATOM   2239 1HB  SER A 149     -24.845  -0.025  -7.624  1.00  0.00           H  
ATOM   2240 2HB  SER A 149     -25.033   1.449  -6.748  1.00  0.00           H  
ATOM   2241  HG  SER A 149     -24.337   0.134  -4.871  1.00  0.00           H  
ATOM   2242  N   THR A 150     -26.361  -1.796  -4.373  1.00  0.00           N  
ATOM   2243  CA  THR A 150     -26.297  -3.145  -3.831  1.00  0.00           C  
ATOM   2244  C   THR A 150     -27.662  -3.532  -3.259  1.00  0.00           C  
ATOM   2245  O   THR A 150     -27.851  -4.618  -2.694  1.00  0.00           O  
ATOM   2246  CB  THR A 150     -25.249  -3.262  -2.700  1.00  0.00           C  
ATOM   2247  OG1 THR A 150     -25.618  -2.392  -1.610  1.00  0.00           O  
ATOM   2248  CG2 THR A 150     -23.861  -2.881  -3.214  1.00  0.00           C  
ATOM   2249  H   THR A 150     -26.463  -1.030  -3.706  1.00  0.00           H  
ATOM   2250  HA  THR A 150     -26.043  -3.840  -4.628  1.00  0.00           H  
ATOM   2251  HB  THR A 150     -25.220  -4.285  -2.337  1.00  0.00           H  
ATOM   2252  HG1 THR A 150     -26.121  -1.612  -1.954  1.00  0.00           H  
ATOM   2253 1HG2 THR A 150     -23.136  -2.970  -2.407  1.00  0.00           H  
ATOM   2254 2HG2 THR A 150     -23.584  -3.549  -4.028  1.00  0.00           H  
ATOM   2255 3HG2 THR A 150     -23.865  -1.869  -3.578  1.00  0.00           H  
ATOM   2256  N   ASP A 151     -28.636  -2.640  -3.384  1.00  0.00           N  
ATOM   2257  CA  ASP A 151     -29.926  -2.894  -2.786  1.00  0.00           C  
ATOM   2258  C   ASP A 151     -30.756  -3.770  -3.681  1.00  0.00           C  
ATOM   2259  O   ASP A 151     -31.445  -3.294  -4.577  1.00  0.00           O  
ATOM   2260  CB  ASP A 151     -30.647  -1.577  -2.486  1.00  0.00           C  
ATOM   2261  CG  ASP A 151     -32.040  -1.712  -1.806  1.00  0.00           C  
ATOM   2262  OD1 ASP A 151     -32.683  -2.768  -1.852  1.00  0.00           O  
ATOM   2263  OD2 ASP A 151     -32.458  -0.724  -1.222  1.00  0.00           O  
ATOM   2264  H   ASP A 151     -28.492  -1.767  -3.890  1.00  0.00           H  
ATOM   2265  HA  ASP A 151     -29.769  -3.417  -1.843  1.00  0.00           H  
ATOM   2266 1HB  ASP A 151     -30.003  -0.964  -1.848  1.00  0.00           H  
ATOM   2267 2HB  ASP A 151     -30.770  -1.034  -3.415  1.00  0.00           H  
ATOM   2268  N   SER A 152     -30.766  -5.054  -3.354  1.00  0.00           N  
ATOM   2269  CA  SER A 152     -31.419  -6.101  -4.144  1.00  0.00           C  
ATOM   2270  C   SER A 152     -32.920  -5.891  -4.410  1.00  0.00           C  
ATOM   2271  O   SER A 152     -33.495  -6.606  -5.231  1.00  0.00           O  
ATOM   2272  CB  SER A 152     -31.219  -7.453  -3.479  1.00  0.00           C  
ATOM   2273  OG  SER A 152     -31.896  -7.524  -2.255  1.00  0.00           O  
ATOM   2274  H   SER A 152     -30.153  -5.309  -2.585  1.00  0.00           H  
ATOM   2275  HA  SER A 152     -30.918  -6.132  -5.113  1.00  0.00           H  
ATOM   2276 1HB  SER A 152     -31.579  -8.238  -4.142  1.00  0.00           H  
ATOM   2277 2HB  SER A 152     -30.155  -7.622  -3.318  1.00  0.00           H  
ATOM   2278  HG  SER A 152     -32.822  -7.363  -2.459  1.00  0.00           H  
ATOM   2279  N   ARG A 153     -33.577  -4.948  -3.716  1.00  0.00           N  
ATOM   2280  CA  ARG A 153     -34.996  -4.711  -3.985  1.00  0.00           C  
ATOM   2281  C   ARG A 153     -35.142  -3.885  -5.270  1.00  0.00           C  
ATOM   2282  O   ARG A 153     -36.191  -3.866  -5.929  1.00  0.00           O  
ATOM   2283  CB  ARG A 153     -35.636  -3.947  -2.844  1.00  0.00           C  
ATOM   2284  CG  ARG A 153     -35.672  -4.678  -1.525  1.00  0.00           C  
ATOM   2285  CD  ARG A 153     -36.183  -3.802  -0.455  1.00  0.00           C  
ATOM   2286  NE  ARG A 153     -35.289  -2.679  -0.243  1.00  0.00           N  
ATOM   2287  CZ  ARG A 153     -35.509  -1.658   0.612  1.00  0.00           C  
ATOM   2288  NH1 ARG A 153     -36.599  -1.631   1.365  1.00  0.00           N  
ATOM   2289  NH2 ARG A 153     -34.625  -0.684   0.687  1.00  0.00           N  
ATOM   2290  H   ARG A 153     -33.089  -4.344  -3.032  1.00  0.00           H  
ATOM   2291  HA  ARG A 153     -35.500  -5.668  -4.114  1.00  0.00           H  
ATOM   2292 1HB  ARG A 153     -35.086  -3.016  -2.689  1.00  0.00           H  
ATOM   2293 2HB  ARG A 153     -36.658  -3.683  -3.110  1.00  0.00           H  
ATOM   2294 1HG  ARG A 153     -36.311  -5.557  -1.602  1.00  0.00           H  
ATOM   2295 2HG  ARG A 153     -34.655  -4.980  -1.263  1.00  0.00           H  
ATOM   2296 1HD  ARG A 153     -37.161  -3.413  -0.730  1.00  0.00           H  
ATOM   2297 2HD  ARG A 153     -36.257  -4.361   0.476  1.00  0.00           H  
ATOM   2298  HE  ARG A 153     -34.412  -2.653  -0.810  1.00  0.00           H  
ATOM   2299 1HH1 ARG A 153     -37.275  -2.380   1.304  1.00  0.00           H  
ATOM   2300 2HH1 ARG A 153     -36.754  -0.862   2.000  1.00  0.00           H  
ATOM   2301 1HH2 ARG A 153     -33.786  -0.714   0.073  1.00  0.00           H  
ATOM   2302 2HH2 ARG A 153     -34.760   0.088   1.315  1.00  0.00           H  
ATOM   2303  N   ARG A 154     -34.061  -3.220  -5.660  1.00  0.00           N  
ATOM   2304  CA  ARG A 154     -34.048  -2.370  -6.834  1.00  0.00           C  
ATOM   2305  C   ARG A 154     -33.787  -3.226  -8.054  1.00  0.00           C  
ATOM   2306  O   ARG A 154     -32.674  -3.276  -8.572  1.00  0.00           O  
ATOM   2307  CB  ARG A 154     -32.983  -1.294  -6.722  1.00  0.00           C  
ATOM   2308  CG  ARG A 154     -33.204  -0.282  -5.603  1.00  0.00           C  
ATOM   2309  CD  ARG A 154     -32.109   0.705  -5.572  1.00  0.00           C  
ATOM   2310  NE  ARG A 154     -32.193   1.620  -4.439  1.00  0.00           N  
ATOM   2311  CZ  ARG A 154     -32.832   2.805  -4.444  1.00  0.00           C  
ATOM   2312  NH1 ARG A 154     -33.439   3.222  -5.532  1.00  0.00           N  
ATOM   2313  NH2 ARG A 154     -32.844   3.554  -3.355  1.00  0.00           N  
ATOM   2314  H   ARG A 154     -33.202  -3.297  -5.118  1.00  0.00           H  
ATOM   2315  HA  ARG A 154     -35.021  -1.892  -6.937  1.00  0.00           H  
ATOM   2316 1HB  ARG A 154     -32.013  -1.760  -6.550  1.00  0.00           H  
ATOM   2317 2HB  ARG A 154     -32.921  -0.746  -7.660  1.00  0.00           H  
ATOM   2318 1HG  ARG A 154     -34.148   0.237  -5.749  1.00  0.00           H  
ATOM   2319 2HG  ARG A 154     -33.217  -0.809  -4.643  1.00  0.00           H  
ATOM   2320 1HD  ARG A 154     -31.181   0.170  -5.508  1.00  0.00           H  
ATOM   2321 2HD  ARG A 154     -32.121   1.293  -6.487  1.00  0.00           H  
ATOM   2322  HE  ARG A 154     -31.742   1.329  -3.576  1.00  0.00           H  
ATOM   2323 1HH1 ARG A 154     -33.429   2.652  -6.365  1.00  0.00           H  
ATOM   2324 2HH1 ARG A 154     -33.916   4.112  -5.534  1.00  0.00           H  
ATOM   2325 1HH2 ARG A 154     -32.376   3.234  -2.517  1.00  0.00           H  
ATOM   2326 2HH2 ARG A 154     -33.320   4.443  -3.359  1.00  0.00           H  
ATOM   2327  N   THR A 155     -34.828  -3.915  -8.498  1.00  0.00           N  
ATOM   2328  CA  THR A 155     -34.724  -4.865  -9.601  1.00  0.00           C  
ATOM   2329  C   THR A 155     -34.981  -4.243 -10.983  1.00  0.00           C  
ATOM   2330  O   THR A 155     -34.861  -4.919 -12.003  1.00  0.00           O  
ATOM   2331  CB  THR A 155     -35.673  -6.053  -9.359  1.00  0.00           C  
ATOM   2332  OG1 THR A 155     -37.028  -5.586  -9.282  1.00  0.00           O  
ATOM   2333  CG2 THR A 155     -35.311  -6.744  -8.054  1.00  0.00           C  
ATOM   2334  H   THR A 155     -35.698  -3.818  -7.971  1.00  0.00           H  
ATOM   2335  HA  THR A 155     -33.707  -5.259  -9.606  1.00  0.00           H  
ATOM   2336  HB  THR A 155     -35.585  -6.760 -10.182  1.00  0.00           H  
ATOM   2337  HG1 THR A 155     -37.117  -4.998  -8.521  1.00  0.00           H  
ATOM   2338 1HG2 THR A 155     -35.982  -7.584  -7.886  1.00  0.00           H  
ATOM   2339 2HG2 THR A 155     -34.283  -7.104  -8.101  1.00  0.00           H  
ATOM   2340 3HG2 THR A 155     -35.403  -6.043  -7.232  1.00  0.00           H  
ATOM   2341  N   SER A 156     -35.338  -2.957 -11.006  1.00  0.00           N  
ATOM   2342  CA  SER A 156     -35.608  -2.234 -12.251  1.00  0.00           C  
ATOM   2343  C   SER A 156     -34.411  -1.609 -13.049  1.00  0.00           C  
ATOM   2344  O   SER A 156     -34.607  -1.287 -14.221  1.00  0.00           O  
ATOM   2345  CB  SER A 156     -36.635  -1.145 -11.978  1.00  0.00           C  
ATOM   2346  OG  SER A 156     -36.125  -0.148 -11.134  1.00  0.00           O  
ATOM   2347  H   SER A 156     -35.426  -2.478 -10.124  1.00  0.00           H  
ATOM   2348  HA  SER A 156     -36.084  -2.950 -12.924  1.00  0.00           H  
ATOM   2349 1HB  SER A 156     -36.947  -0.698 -12.922  1.00  0.00           H  
ATOM   2350 2HB  SER A 156     -37.518  -1.591 -11.523  1.00  0.00           H  
ATOM   2351  HG  SER A 156     -35.409   0.270 -11.624  1.00  0.00           H  
ATOM   2352  N   PRO A 157     -33.199  -1.368 -12.479  1.00  0.00           N  
ATOM   2353  CA  PRO A 157     -32.034  -0.826 -13.169  1.00  0.00           C  
ATOM   2354  C   PRO A 157     -31.567  -1.696 -14.322  1.00  0.00           C  
ATOM   2355  O   PRO A 157     -31.710  -2.917 -14.302  1.00  0.00           O  
ATOM   2356  CB  PRO A 157     -30.969  -0.774 -12.069  1.00  0.00           C  
ATOM   2357  CG  PRO A 157     -31.742  -0.699 -10.802  1.00  0.00           C  
ATOM   2358  CD  PRO A 157     -32.962  -1.530 -11.048  1.00  0.00           C  
ATOM   2359  HA  PRO A 157     -32.272   0.185 -13.526  1.00  0.00           H  
ATOM   2360 1HB  PRO A 157     -30.334  -1.671 -12.124  1.00  0.00           H  
ATOM   2361 2HB  PRO A 157     -30.311   0.093 -12.224  1.00  0.00           H  
ATOM   2362 1HG  PRO A 157     -31.142  -1.089  -9.962  1.00  0.00           H  
ATOM   2363 2HG  PRO A 157     -31.982   0.346 -10.562  1.00  0.00           H  
ATOM   2364 1HD  PRO A 157     -32.718  -2.569 -10.836  1.00  0.00           H  
ATOM   2365 2HD  PRO A 157     -33.757  -1.111 -10.429  1.00  0.00           H  
ATOM   2366  N   VAL A 158     -30.971  -1.046 -15.312  1.00  0.00           N  
ATOM   2367  CA  VAL A 158     -30.453  -1.723 -16.492  1.00  0.00           C  
ATOM   2368  C   VAL A 158     -28.925  -1.803 -16.565  1.00  0.00           C  
ATOM   2369  O   VAL A 158     -28.379  -2.786 -17.069  1.00  0.00           O  
ATOM   2370  CB  VAL A 158     -30.984  -1.027 -17.752  1.00  0.00           C  
ATOM   2371  CG1 VAL A 158     -30.368  -1.651 -18.992  1.00  0.00           C  
ATOM   2372  CG2 VAL A 158     -32.505  -1.146 -17.775  1.00  0.00           C  
ATOM   2373  H   VAL A 158     -30.897  -0.043 -15.256  1.00  0.00           H  
ATOM   2374  HA  VAL A 158     -30.840  -2.743 -16.486  1.00  0.00           H  
ATOM   2375  HB  VAL A 158     -30.696   0.023 -17.734  1.00  0.00           H  
ATOM   2376 1HG1 VAL A 158     -30.745  -1.145 -19.880  1.00  0.00           H  
ATOM   2377 2HG1 VAL A 158     -29.284  -1.550 -18.949  1.00  0.00           H  
ATOM   2378 3HG1 VAL A 158     -30.633  -2.708 -19.035  1.00  0.00           H  
ATOM   2379 1HG2 VAL A 158     -32.897  -0.648 -18.661  1.00  0.00           H  
ATOM   2380 2HG2 VAL A 158     -32.786  -2.200 -17.796  1.00  0.00           H  
ATOM   2381 3HG2 VAL A 158     -32.927  -0.679 -16.883  1.00  0.00           H  
ATOM   2382  N   GLY A 159     -28.237  -0.742 -16.146  1.00  0.00           N  
ATOM   2383  CA  GLY A 159     -26.788  -0.688 -16.301  1.00  0.00           C  
ATOM   2384  C   GLY A 159     -26.043  -1.445 -15.207  1.00  0.00           C  
ATOM   2385  O   GLY A 159     -26.655  -2.091 -14.359  1.00  0.00           O  
ATOM   2386  H   GLY A 159     -28.720   0.032 -15.725  1.00  0.00           H  
ATOM   2387 1HA  GLY A 159     -26.517  -1.098 -17.274  1.00  0.00           H  
ATOM   2388 2HA  GLY A 159     -26.469   0.353 -16.301  1.00  0.00           H  
ATOM   2389  N   SER A 160     -24.713  -1.339 -15.229  1.00  0.00           N  
ATOM   2390  CA  SER A 160     -23.841  -2.042 -14.289  1.00  0.00           C  
ATOM   2391  C   SER A 160     -23.636  -1.242 -12.988  1.00  0.00           C  
ATOM   2392  O   SER A 160     -23.082  -0.138 -13.043  1.00  0.00           O  
ATOM   2393  CB  SER A 160     -22.493  -2.291 -14.960  1.00  0.00           C  
ATOM   2394  OG  SER A 160     -21.554  -2.877 -14.082  1.00  0.00           O  
ATOM   2395  H   SER A 160     -24.292  -0.774 -15.953  1.00  0.00           H  
ATOM   2396  HA  SER A 160     -24.288  -3.011 -14.095  1.00  0.00           H  
ATOM   2397 1HB  SER A 160     -22.635  -2.937 -15.824  1.00  0.00           H  
ATOM   2398 2HB  SER A 160     -22.107  -1.350 -15.325  1.00  0.00           H  
ATOM   2399  HG  SER A 160     -21.944  -3.718 -13.813  1.00  0.00           H  
ATOM   2400  N   PRO A 161     -24.055  -1.754 -11.805  1.00  0.00           N  
ATOM   2401  CA  PRO A 161     -23.910  -1.108 -10.504  1.00  0.00           C  
ATOM   2402  C   PRO A 161     -22.486  -0.619 -10.285  1.00  0.00           C  
ATOM   2403  O   PRO A 161     -22.257   0.471  -9.766  1.00  0.00           O  
ATOM   2404  CB  PRO A 161     -24.238  -2.271  -9.554  1.00  0.00           C  
ATOM   2405  CG  PRO A 161     -25.217  -3.109 -10.318  1.00  0.00           C  
ATOM   2406  CD  PRO A 161     -24.724  -3.075 -11.741  1.00  0.00           C  
ATOM   2407  HA  PRO A 161     -24.635  -0.286 -10.411  1.00  0.00           H  
ATOM   2408 1HB  PRO A 161     -23.321  -2.815  -9.288  1.00  0.00           H  
ATOM   2409 2HB  PRO A 161     -24.664  -1.918  -8.625  1.00  0.00           H  
ATOM   2410 1HG  PRO A 161     -25.251  -4.126  -9.898  1.00  0.00           H  
ATOM   2411 2HG  PRO A 161     -26.229  -2.691 -10.211  1.00  0.00           H  
ATOM   2412 1HD  PRO A 161     -24.014  -3.893 -11.930  1.00  0.00           H  
ATOM   2413 2HD  PRO A 161     -25.607  -3.113 -12.391  1.00  0.00           H  
ATOM   2414  N   ALA A 162     -21.532  -1.410 -10.769  1.00  0.00           N  
ATOM   2415  CA  ALA A 162     -20.117  -1.111 -10.671  1.00  0.00           C  
ATOM   2416  C   ALA A 162     -19.749   0.211 -11.303  1.00  0.00           C  
ATOM   2417  O   ALA A 162     -18.865   0.919 -10.817  1.00  0.00           O  
ATOM   2418  CB  ALA A 162     -19.334  -2.193 -11.333  1.00  0.00           C  
ATOM   2419  H   ALA A 162     -21.796  -2.279 -11.206  1.00  0.00           H  
ATOM   2420  HA  ALA A 162     -19.854  -1.065  -9.616  1.00  0.00           H  
ATOM   2421 1HB  ALA A 162     -18.288  -1.969 -11.228  1.00  0.00           H  
ATOM   2422 2HB  ALA A 162     -19.555  -3.152 -10.867  1.00  0.00           H  
ATOM   2423 3HB  ALA A 162     -19.601  -2.222 -12.386  1.00  0.00           H  
ATOM   2424  N   LEU A 163     -20.385   0.528 -12.423  1.00  0.00           N  
ATOM   2425  CA  LEU A 163     -20.020   1.714 -13.153  1.00  0.00           C  
ATOM   2426  C   LEU A 163     -20.730   2.900 -12.540  1.00  0.00           C  
ATOM   2427  O   LEU A 163     -20.222   4.021 -12.579  1.00  0.00           O  
ATOM   2428  CB  LEU A 163     -20.307   1.517 -14.630  1.00  0.00           C  
ATOM   2429  CG  LEU A 163     -19.489   0.348 -15.233  1.00  0.00           C  
ATOM   2430  CD1 LEU A 163     -19.812   0.203 -16.706  1.00  0.00           C  
ATOM   2431  CD2 LEU A 163     -17.994   0.574 -14.974  1.00  0.00           C  
ATOM   2432  H   LEU A 163     -21.157  -0.042 -12.760  1.00  0.00           H  
ATOM   2433  HA  LEU A 163     -18.949   1.871 -13.048  1.00  0.00           H  
ATOM   2434 1HB  LEU A 163     -21.369   1.295 -14.754  1.00  0.00           H  
ATOM   2435 2HB  LEU A 163     -20.067   2.430 -15.172  1.00  0.00           H  
ATOM   2436  HG  LEU A 163     -19.786  -0.579 -14.741  1.00  0.00           H  
ATOM   2437 1HD1 LEU A 163     -19.254  -0.637 -17.119  1.00  0.00           H  
ATOM   2438 2HD1 LEU A 163     -20.877   0.029 -16.834  1.00  0.00           H  
ATOM   2439 3HD1 LEU A 163     -19.531   1.117 -17.230  1.00  0.00           H  
ATOM   2440 1HD2 LEU A 163     -17.424  -0.267 -15.378  1.00  0.00           H  
ATOM   2441 2HD2 LEU A 163     -17.674   1.497 -15.457  1.00  0.00           H  
ATOM   2442 3HD2 LEU A 163     -17.820   0.644 -13.899  1.00  0.00           H  
ATOM   2443  N   SER A 164     -21.890   2.652 -11.922  1.00  0.00           N  
ATOM   2444  CA  SER A 164     -22.576   3.734 -11.218  1.00  0.00           C  
ATOM   2445  C   SER A 164     -21.673   4.170 -10.057  1.00  0.00           C  
ATOM   2446  O   SER A 164     -21.502   5.369  -9.781  1.00  0.00           O  
ATOM   2447  CB  SER A 164     -23.928   3.279 -10.693  1.00  0.00           C  
ATOM   2448  OG  SER A 164     -24.803   2.970 -11.745  1.00  0.00           O  
ATOM   2449  H   SER A 164     -22.286   1.709 -11.959  1.00  0.00           H  
ATOM   2450  HA  SER A 164     -22.714   4.576 -11.897  1.00  0.00           H  
ATOM   2451 1HB  SER A 164     -23.800   2.410 -10.055  1.00  0.00           H  
ATOM   2452 2HB  SER A 164     -24.357   4.068 -10.079  1.00  0.00           H  
ATOM   2453  HG  SER A 164     -24.384   2.249 -12.233  1.00  0.00           H  
ATOM   2454  N   ILE A 165     -21.060   3.175  -9.402  1.00  0.00           N  
ATOM   2455  CA  ILE A 165     -20.145   3.439  -8.307  1.00  0.00           C  
ATOM   2456  C   ILE A 165     -18.890   4.131  -8.830  1.00  0.00           C  
ATOM   2457  O   ILE A 165     -18.472   5.150  -8.280  1.00  0.00           O  
ATOM   2458  CB  ILE A 165     -19.730   2.153  -7.587  1.00  0.00           C  
ATOM   2459  CG1 ILE A 165     -20.922   1.534  -6.888  1.00  0.00           C  
ATOM   2460  CG2 ILE A 165     -18.647   2.473  -6.579  1.00  0.00           C  
ATOM   2461  CD1 ILE A 165     -20.651   0.123  -6.395  1.00  0.00           C  
ATOM   2462  H   ILE A 165     -21.271   2.208  -9.659  1.00  0.00           H  
ATOM   2463  HA  ILE A 165     -20.633   4.096  -7.590  1.00  0.00           H  
ATOM   2464  HB  ILE A 165     -19.354   1.433  -8.313  1.00  0.00           H  
ATOM   2465 1HG1 ILE A 165     -21.201   2.164  -6.059  1.00  0.00           H  
ATOM   2466 2HG1 ILE A 165     -21.763   1.501  -7.574  1.00  0.00           H  
ATOM   2467 1HG2 ILE A 165     -18.339   1.562  -6.069  1.00  0.00           H  
ATOM   2468 2HG2 ILE A 165     -17.794   2.911  -7.092  1.00  0.00           H  
ATOM   2469 3HG2 ILE A 165     -19.040   3.175  -5.861  1.00  0.00           H  
ATOM   2470 1HD1 ILE A 165     -21.534  -0.269  -5.904  1.00  0.00           H  
ATOM   2471 2HD1 ILE A 165     -20.399  -0.510  -7.245  1.00  0.00           H  
ATOM   2472 3HD1 ILE A 165     -19.823   0.131  -5.692  1.00  0.00           H  
ATOM   2473  N   GLY A 166     -18.304   3.600  -9.913  1.00  0.00           N  
ATOM   2474  CA  GLY A 166     -17.097   4.185 -10.490  1.00  0.00           C  
ATOM   2475  C   GLY A 166     -17.317   5.652 -10.890  1.00  0.00           C  
ATOM   2476  O   GLY A 166     -16.453   6.512 -10.665  1.00  0.00           O  
ATOM   2477  H   GLY A 166     -18.679   2.748 -10.327  1.00  0.00           H  
ATOM   2478 1HA  GLY A 166     -16.277   4.113  -9.774  1.00  0.00           H  
ATOM   2479 2HA  GLY A 166     -16.806   3.606 -11.365  1.00  0.00           H  
ATOM   2480  N   LEU A 167     -18.499   5.958 -11.435  1.00  0.00           N  
ATOM   2481  CA  LEU A 167     -18.841   7.328 -11.779  1.00  0.00           C  
ATOM   2482  C   LEU A 167     -18.915   8.179 -10.531  1.00  0.00           C  
ATOM   2483  O   LEU A 167     -18.394   9.290 -10.509  1.00  0.00           O  
ATOM   2484  CB  LEU A 167     -20.170   7.428 -12.523  1.00  0.00           C  
ATOM   2485  CG  LEU A 167     -20.590   8.875 -12.852  1.00  0.00           C  
ATOM   2486  CD1 LEU A 167     -19.529   9.532 -13.722  1.00  0.00           C  
ATOM   2487  CD2 LEU A 167     -21.935   8.873 -13.545  1.00  0.00           C  
ATOM   2488  H   LEU A 167     -19.168   5.218 -11.639  1.00  0.00           H  
ATOM   2489  HA  LEU A 167     -18.061   7.726 -12.425  1.00  0.00           H  
ATOM   2490 1HB  LEU A 167     -20.097   6.866 -13.453  1.00  0.00           H  
ATOM   2491 2HB  LEU A 167     -20.949   6.974 -11.908  1.00  0.00           H  
ATOM   2492  HG  LEU A 167     -20.665   9.435 -11.929  1.00  0.00           H  
ATOM   2493 1HD1 LEU A 167     -19.818  10.560 -13.935  1.00  0.00           H  
ATOM   2494 2HD1 LEU A 167     -18.581   9.527 -13.199  1.00  0.00           H  
ATOM   2495 3HD1 LEU A 167     -19.430   8.980 -14.655  1.00  0.00           H  
ATOM   2496 1HD2 LEU A 167     -22.233   9.900 -13.762  1.00  0.00           H  
ATOM   2497 2HD2 LEU A 167     -21.864   8.309 -14.475  1.00  0.00           H  
ATOM   2498 3HD2 LEU A 167     -22.676   8.409 -12.893  1.00  0.00           H  
ATOM   2499  N   SER A 168     -19.562   7.676  -9.482  1.00  0.00           N  
ATOM   2500  CA  SER A 168     -19.688   8.451  -8.260  1.00  0.00           C  
ATOM   2501  C   SER A 168     -18.300   8.812  -7.722  1.00  0.00           C  
ATOM   2502  O   SER A 168     -18.065   9.949  -7.296  1.00  0.00           O  
ATOM   2503  CB  SER A 168     -20.501   7.668  -7.262  1.00  0.00           C  
ATOM   2504  OG  SER A 168     -21.804   7.491  -7.747  1.00  0.00           O  
ATOM   2505  H   SER A 168     -20.001   6.755  -9.538  1.00  0.00           H  
ATOM   2506  HA  SER A 168     -20.218   9.374  -8.491  1.00  0.00           H  
ATOM   2507 1HB  SER A 168     -20.044   6.702  -7.090  1.00  0.00           H  
ATOM   2508 2HB  SER A 168     -20.529   8.195  -6.311  1.00  0.00           H  
ATOM   2509  HG  SER A 168     -21.714   6.933  -8.557  1.00  0.00           H  
ATOM   2510  N   VAL A 169     -17.366   7.864  -7.812  1.00  0.00           N  
ATOM   2511  CA  VAL A 169     -15.988   8.103  -7.405  1.00  0.00           C  
ATOM   2512  C   VAL A 169     -15.378   9.201  -8.298  1.00  0.00           C  
ATOM   2513  O   VAL A 169     -14.807  10.165  -7.779  1.00  0.00           O  
ATOM   2514  CB  VAL A 169     -15.202   6.771  -7.491  1.00  0.00           C  
ATOM   2515  CG1 VAL A 169     -13.712   6.976  -7.294  1.00  0.00           C  
ATOM   2516  CG2 VAL A 169     -15.725   5.827  -6.452  1.00  0.00           C  
ATOM   2517  H   VAL A 169     -17.640   6.942  -8.157  1.00  0.00           H  
ATOM   2518  HA  VAL A 169     -15.981   8.442  -6.371  1.00  0.00           H  
ATOM   2519  HB  VAL A 169     -15.363   6.338  -8.454  1.00  0.00           H  
ATOM   2520 1HG1 VAL A 169     -13.200   6.014  -7.370  1.00  0.00           H  
ATOM   2521 2HG1 VAL A 169     -13.342   7.635  -8.070  1.00  0.00           H  
ATOM   2522 3HG1 VAL A 169     -13.523   7.413  -6.314  1.00  0.00           H  
ATOM   2523 1HG2 VAL A 169     -15.209   4.890  -6.528  1.00  0.00           H  
ATOM   2524 2HG2 VAL A 169     -15.568   6.252  -5.470  1.00  0.00           H  
ATOM   2525 3HG2 VAL A 169     -16.776   5.666  -6.616  1.00  0.00           H  
ATOM   2526  N   THR A 170     -15.583   9.110  -9.624  1.00  0.00           N  
ATOM   2527  CA  THR A 170     -15.060  10.111 -10.561  1.00  0.00           C  
ATOM   2528  C   THR A 170     -15.551  11.500 -10.194  1.00  0.00           C  
ATOM   2529  O   THR A 170     -14.768  12.450 -10.111  1.00  0.00           O  
ATOM   2530  CB  THR A 170     -15.568   9.876 -12.009  1.00  0.00           C  
ATOM   2531  OG1 THR A 170     -15.167   8.600 -12.484  1.00  0.00           O  
ATOM   2532  CG2 THR A 170     -15.049  10.961 -12.951  1.00  0.00           C  
ATOM   2533  H   THR A 170     -16.075   8.298  -9.995  1.00  0.00           H  
ATOM   2534  HA  THR A 170     -13.971  10.095 -10.529  1.00  0.00           H  
ATOM   2535  HB  THR A 170     -16.635   9.924 -12.012  1.00  0.00           H  
ATOM   2536  HG1 THR A 170     -15.442   7.924 -11.833  1.00  0.00           H  
ATOM   2537 1HG2 THR A 170     -15.441  10.788 -13.949  1.00  0.00           H  
ATOM   2538 2HG2 THR A 170     -15.378  11.937 -12.597  1.00  0.00           H  
ATOM   2539 3HG2 THR A 170     -13.971  10.930 -12.981  1.00  0.00           H  
ATOM   2540  N   LEU A 171     -16.855  11.610  -9.950  1.00  0.00           N  
ATOM   2541  CA  LEU A 171     -17.468  12.890  -9.659  1.00  0.00           C  
ATOM   2542  C   LEU A 171     -16.882  13.456  -8.373  1.00  0.00           C  
ATOM   2543  O   LEU A 171     -16.602  14.657  -8.259  1.00  0.00           O  
ATOM   2544  CB  LEU A 171     -18.981  12.700  -9.551  1.00  0.00           C  
ATOM   2545  CG  LEU A 171     -19.683  12.306 -10.881  1.00  0.00           C  
ATOM   2546  CD1 LEU A 171     -21.136  11.979 -10.607  1.00  0.00           C  
ATOM   2547  CD2 LEU A 171     -19.546  13.409 -11.881  1.00  0.00           C  
ATOM   2548  H   LEU A 171     -17.435  10.774 -10.012  1.00  0.00           H  
ATOM   2549  HA  LEU A 171     -17.251  13.575 -10.472  1.00  0.00           H  
ATOM   2550 1HB  LEU A 171     -19.175  11.907  -8.827  1.00  0.00           H  
ATOM   2551 2HB  LEU A 171     -19.428  13.621  -9.186  1.00  0.00           H  
ATOM   2552  HG  LEU A 171     -19.213  11.423 -11.283  1.00  0.00           H  
ATOM   2553 1HD1 LEU A 171     -21.623  11.685 -11.536  1.00  0.00           H  
ATOM   2554 2HD1 LEU A 171     -21.191  11.159  -9.893  1.00  0.00           H  
ATOM   2555 3HD1 LEU A 171     -21.635  12.854 -10.198  1.00  0.00           H  
ATOM   2556 1HD2 LEU A 171     -20.029  13.113 -12.812  1.00  0.00           H  
ATOM   2557 2HD2 LEU A 171     -20.015  14.315 -11.498  1.00  0.00           H  
ATOM   2558 3HD2 LEU A 171     -18.500  13.587 -12.059  1.00  0.00           H  
ATOM   2559  N   GLY A 172     -16.640  12.579  -7.405  1.00  0.00           N  
ATOM   2560  CA  GLY A 172     -16.060  13.011  -6.157  1.00  0.00           C  
ATOM   2561  C   GLY A 172     -14.690  13.635  -6.380  1.00  0.00           C  
ATOM   2562  O   GLY A 172     -14.385  14.687  -5.817  1.00  0.00           O  
ATOM   2563  H   GLY A 172     -16.897  11.597  -7.519  1.00  0.00           H  
ATOM   2564 1HA  GLY A 172     -16.722  13.722  -5.698  1.00  0.00           H  
ATOM   2565 2HA  GLY A 172     -15.988  12.157  -5.502  1.00  0.00           H  
ATOM   2566  N   HIS A 173     -13.895  13.038  -7.269  1.00  0.00           N  
ATOM   2567  CA  HIS A 173     -12.560  13.551  -7.583  1.00  0.00           C  
ATOM   2568  C   HIS A 173     -12.607  14.854  -8.351  1.00  0.00           C  
ATOM   2569  O   HIS A 173     -11.826  15.767  -8.077  1.00  0.00           O  
ATOM   2570  CB  HIS A 173     -11.750  12.501  -8.349  1.00  0.00           C  
ATOM   2571  CG  HIS A 173     -11.209  11.392  -7.492  1.00  0.00           C  
ATOM   2572  ND1 HIS A 173     -10.050  11.517  -6.773  1.00  0.00           N  
ATOM   2573  CD2 HIS A 173     -11.687  10.173  -7.213  1.00  0.00           C  
ATOM   2574  CE1 HIS A 173      -9.843  10.415  -6.080  1.00  0.00           C  
ATOM   2575  NE2 HIS A 173     -10.825   9.581  -6.329  1.00  0.00           N  
ATOM   2576  H   HIS A 173     -14.219  12.167  -7.698  1.00  0.00           H  
ATOM   2577  HA  HIS A 173     -12.027  13.764  -6.673  1.00  0.00           H  
ATOM   2578 1HB  HIS A 173     -12.395  12.047  -9.095  1.00  0.00           H  
ATOM   2579 2HB  HIS A 173     -10.921  12.985  -8.864  1.00  0.00           H  
ATOM   2580  HD1 HIS A 173      -9.360  12.232  -6.888  1.00  0.00           H  
ATOM   2581  HD2 HIS A 173     -12.547   9.650  -7.531  1.00  0.00           H  
ATOM   2582  HE1 HIS A 173      -8.967  10.322  -5.435  1.00  0.00           H  
ATOM   2583  N   LEU A 174     -13.597  15.021  -9.219  1.00  0.00           N  
ATOM   2584  CA  LEU A 174     -13.673  16.261  -9.981  1.00  0.00           C  
ATOM   2585  C   LEU A 174     -13.832  17.452  -9.027  1.00  0.00           C  
ATOM   2586  O   LEU A 174     -13.360  18.550  -9.325  1.00  0.00           O  
ATOM   2587  CB  LEU A 174     -14.828  16.206 -10.986  1.00  0.00           C  
ATOM   2588  CG  LEU A 174     -14.638  15.192 -12.127  1.00  0.00           C  
ATOM   2589  CD1 LEU A 174     -15.866  15.144 -12.986  1.00  0.00           C  
ATOM   2590  CD2 LEU A 174     -13.439  15.554 -12.918  1.00  0.00           C  
ATOM   2591  H   LEU A 174     -14.243  14.251  -9.404  1.00  0.00           H  
ATOM   2592  HA  LEU A 174     -12.744  16.384 -10.532  1.00  0.00           H  
ATOM   2593 1HB  LEU A 174     -15.739  15.938 -10.449  1.00  0.00           H  
ATOM   2594 2HB  LEU A 174     -14.961  17.193 -11.423  1.00  0.00           H  
ATOM   2595  HG  LEU A 174     -14.497  14.215 -11.706  1.00  0.00           H  
ATOM   2596 1HD1 LEU A 174     -15.728  14.406 -13.777  1.00  0.00           H  
ATOM   2597 2HD1 LEU A 174     -16.707  14.872 -12.380  1.00  0.00           H  
ATOM   2598 3HD1 LEU A 174     -16.039  16.123 -13.427  1.00  0.00           H  
ATOM   2599 1HD2 LEU A 174     -13.315  14.827 -13.694  1.00  0.00           H  
ATOM   2600 2HD2 LEU A 174     -13.563  16.543 -13.356  1.00  0.00           H  
ATOM   2601 3HD2 LEU A 174     -12.580  15.546 -12.265  1.00  0.00           H  
ATOM   2602  N   VAL A 175     -14.477  17.225  -7.877  1.00  0.00           N  
ATOM   2603  CA  VAL A 175     -14.637  18.261  -6.863  1.00  0.00           C  
ATOM   2604  C   VAL A 175     -13.470  18.298  -5.857  1.00  0.00           C  
ATOM   2605  O   VAL A 175     -12.847  19.340  -5.640  1.00  0.00           O  
ATOM   2606  CB  VAL A 175     -15.922  17.999  -6.056  1.00  0.00           C  
ATOM   2607  CG1 VAL A 175     -16.060  19.031  -4.931  1.00  0.00           C  
ATOM   2608  CG2 VAL A 175     -17.112  18.020  -6.980  1.00  0.00           C  
ATOM   2609  H   VAL A 175     -14.890  16.299  -7.728  1.00  0.00           H  
ATOM   2610  HA  VAL A 175     -14.704  19.227  -7.364  1.00  0.00           H  
ATOM   2611  HB  VAL A 175     -15.855  17.013  -5.592  1.00  0.00           H  
ATOM   2612 1HG1 VAL A 175     -16.959  18.829  -4.357  1.00  0.00           H  
ATOM   2613 2HG1 VAL A 175     -15.194  18.971  -4.274  1.00  0.00           H  
ATOM   2614 3HG1 VAL A 175     -16.124  20.027  -5.363  1.00  0.00           H  
ATOM   2615 1HG2 VAL A 175     -18.016  17.812  -6.409  1.00  0.00           H  
ATOM   2616 2HG2 VAL A 175     -17.193  18.998  -7.451  1.00  0.00           H  
ATOM   2617 3HG2 VAL A 175     -16.983  17.253  -7.748  1.00  0.00           H  
ATOM   2618  N   GLY A 176     -13.210  17.152  -5.225  1.00  0.00           N  
ATOM   2619  CA  GLY A 176     -12.256  16.991  -4.130  1.00  0.00           C  
ATOM   2620  C   GLY A 176     -10.814  17.341  -4.465  1.00  0.00           C  
ATOM   2621  O   GLY A 176     -10.049  17.783  -3.585  1.00  0.00           O  
ATOM   2622  H   GLY A 176     -13.725  16.324  -5.505  1.00  0.00           H  
ATOM   2623 1HA  GLY A 176     -12.585  17.598  -3.290  1.00  0.00           H  
ATOM   2624 2HA  GLY A 176     -12.310  15.962  -3.784  1.00  0.00           H  
ATOM   2625  N   ILE A 177     -10.455  17.199  -5.740  1.00  0.00           N  
ATOM   2626  CA  ILE A 177      -9.124  17.489  -6.234  1.00  0.00           C  
ATOM   2627  C   ILE A 177      -8.712  18.937  -5.939  1.00  0.00           C  
ATOM   2628  O   ILE A 177      -7.522  19.236  -5.873  1.00  0.00           O  
ATOM   2629  CB  ILE A 177      -9.077  17.273  -7.758  1.00  0.00           C  
ATOM   2630  CG1 ILE A 177      -7.646  17.166  -8.277  1.00  0.00           C  
ATOM   2631  CG2 ILE A 177      -9.813  18.414  -8.445  1.00  0.00           C  
ATOM   2632  CD1 ILE A 177      -6.925  15.922  -7.811  1.00  0.00           C  
ATOM   2633  H   ILE A 177     -11.124  16.823  -6.417  1.00  0.00           H  
ATOM   2634  HA  ILE A 177      -8.424  16.814  -5.757  1.00  0.00           H  
ATOM   2635  HB  ILE A 177      -9.555  16.341  -7.991  1.00  0.00           H  
ATOM   2636 1HG1 ILE A 177      -7.667  17.144  -9.351  1.00  0.00           H  
ATOM   2637 2HG1 ILE A 177      -7.084  18.042  -7.952  1.00  0.00           H  
ATOM   2638 1HG2 ILE A 177      -9.815  18.261  -9.474  1.00  0.00           H  
ATOM   2639 2HG2 ILE A 177     -10.845  18.449  -8.089  1.00  0.00           H  
ATOM   2640 3HG2 ILE A 177      -9.322  19.356  -8.246  1.00  0.00           H  
ATOM   2641 1HD1 ILE A 177      -5.915  15.908  -8.225  1.00  0.00           H  
ATOM   2642 2HD1 ILE A 177      -6.874  15.913  -6.731  1.00  0.00           H  
ATOM   2643 3HD1 ILE A 177      -7.469  15.041  -8.153  1.00  0.00           H  
ATOM   2644  N   TYR A 178      -9.692  19.839  -5.754  1.00  0.00           N  
ATOM   2645  CA  TYR A 178      -9.391  21.237  -5.509  1.00  0.00           C  
ATOM   2646  C   TYR A 178      -9.308  21.591  -4.027  1.00  0.00           C  
ATOM   2647  O   TYR A 178      -9.023  22.741  -3.686  1.00  0.00           O  
ATOM   2648  CB  TYR A 178     -10.489  22.123  -6.100  1.00  0.00           C  
ATOM   2649  CG  TYR A 178     -10.636  22.138  -7.607  1.00  0.00           C  
ATOM   2650  CD1 TYR A 178     -11.636  21.392  -8.211  1.00  0.00           C  
ATOM   2651  CD2 TYR A 178      -9.801  22.926  -8.381  1.00  0.00           C  
ATOM   2652  CE1 TYR A 178     -11.804  21.438  -9.578  1.00  0.00           C  
ATOM   2653  CE2 TYR A 178      -9.973  22.973  -9.751  1.00  0.00           C  
ATOM   2654  CZ  TYR A 178     -10.974  22.236 -10.346  1.00  0.00           C  
ATOM   2655  OH  TYR A 178     -11.157  22.293 -11.709  1.00  0.00           O  
ATOM   2656  H   TYR A 178     -10.674  19.549  -5.789  1.00  0.00           H  
ATOM   2657  HA  TYR A 178      -8.432  21.472  -5.970  1.00  0.00           H  
ATOM   2658 1HB  TYR A 178     -11.447  21.802  -5.683  1.00  0.00           H  
ATOM   2659 2HB  TYR A 178     -10.332  23.147  -5.769  1.00  0.00           H  
ATOM   2660  HD1 TYR A 178     -12.299  20.773  -7.607  1.00  0.00           H  
ATOM   2661  HD2 TYR A 178      -9.017  23.517  -7.909  1.00  0.00           H  
ATOM   2662  HE1 TYR A 178     -12.595  20.854 -10.048  1.00  0.00           H  
ATOM   2663  HE2 TYR A 178      -9.322  23.599 -10.361  1.00  0.00           H  
ATOM   2664  HH  TYR A 178     -11.816  21.641 -11.967  1.00  0.00           H  
ATOM   2665  N   PHE A 179      -9.568  20.632  -3.143  1.00  0.00           N  
ATOM   2666  CA  PHE A 179      -9.574  20.937  -1.717  1.00  0.00           C  
ATOM   2667  C   PHE A 179      -8.570  20.126  -0.917  1.00  0.00           C  
ATOM   2668  O   PHE A 179      -7.909  20.652  -0.018  1.00  0.00           O  
ATOM   2669  CB  PHE A 179     -10.969  20.665  -1.176  1.00  0.00           C  
ATOM   2670  CG  PHE A 179     -11.997  21.491  -1.852  1.00  0.00           C  
ATOM   2671  CD1 PHE A 179     -12.761  20.955  -2.869  1.00  0.00           C  
ATOM   2672  CD2 PHE A 179     -12.215  22.797  -1.479  1.00  0.00           C  
ATOM   2673  CE1 PHE A 179     -13.715  21.703  -3.502  1.00  0.00           C  
ATOM   2674  CE2 PHE A 179     -13.174  23.553  -2.109  1.00  0.00           C  
ATOM   2675  CZ  PHE A 179     -13.926  23.001  -3.126  1.00  0.00           C  
ATOM   2676  H   PHE A 179      -9.776  19.689  -3.457  1.00  0.00           H  
ATOM   2677  HA  PHE A 179      -9.339  21.993  -1.584  1.00  0.00           H  
ATOM   2678 1HB  PHE A 179     -11.218  19.613  -1.326  1.00  0.00           H  
ATOM   2679 2HB  PHE A 179     -11.003  20.867  -0.105  1.00  0.00           H  
ATOM   2680  HD1 PHE A 179     -12.593  19.928  -3.170  1.00  0.00           H  
ATOM   2681  HD2 PHE A 179     -11.624  23.225  -0.678  1.00  0.00           H  
ATOM   2682  HE1 PHE A 179     -14.299  21.266  -4.305  1.00  0.00           H  
ATOM   2683  HE2 PHE A 179     -13.339  24.587  -1.807  1.00  0.00           H  
ATOM   2684  HZ  PHE A 179     -14.685  23.596  -3.630  1.00  0.00           H  
ATOM   2685  N   THR A 180      -8.511  18.830  -1.210  1.00  0.00           N  
ATOM   2686  CA  THR A 180      -7.662  17.892  -0.483  1.00  0.00           C  
ATOM   2687  C   THR A 180      -6.851  16.981  -1.384  1.00  0.00           C  
ATOM   2688  O   THR A 180      -5.933  16.283  -0.942  1.00  0.00           O  
ATOM   2689  CB  THR A 180      -8.509  17.017   0.425  1.00  0.00           C  
ATOM   2690  OG1 THR A 180      -9.427  16.306  -0.391  1.00  0.00           O  
ATOM   2691  CG2 THR A 180      -9.250  17.829   1.464  1.00  0.00           C  
ATOM   2692  H   THR A 180      -9.088  18.479  -1.968  1.00  0.00           H  
ATOM   2693  HA  THR A 180      -6.964  18.458   0.122  1.00  0.00           H  
ATOM   2694  HB  THR A 180      -7.858  16.303   0.925  1.00  0.00           H  
ATOM   2695  HG1 THR A 180      -9.891  15.650   0.157  1.00  0.00           H  
ATOM   2696 1HG2 THR A 180      -9.838  17.163   2.095  1.00  0.00           H  
ATOM   2697 2HG2 THR A 180      -8.524  18.357   2.067  1.00  0.00           H  
ATOM   2698 3HG2 THR A 180      -9.914  18.540   0.987  1.00  0.00           H  
ATOM   2699  N   GLY A 181      -7.239  16.918  -2.646  1.00  0.00           N  
ATOM   2700  CA  GLY A 181      -6.668  15.931  -3.538  1.00  0.00           C  
ATOM   2701  C   GLY A 181      -7.668  14.782  -3.672  1.00  0.00           C  
ATOM   2702  O   GLY A 181      -7.450  13.851  -4.448  1.00  0.00           O  
ATOM   2703  H   GLY A 181      -7.989  17.511  -2.986  1.00  0.00           H  
ATOM   2704 1HA  GLY A 181      -6.469  16.385  -4.506  1.00  0.00           H  
ATOM   2705 2HA  GLY A 181      -5.722  15.567  -3.142  1.00  0.00           H  
ATOM   2706  N   CYS A 182      -8.782  14.891  -2.924  1.00  0.00           N  
ATOM   2707  CA  CYS A 182      -9.897  13.952  -2.912  1.00  0.00           C  
ATOM   2708  C   CYS A 182      -9.639  12.566  -2.374  1.00  0.00           C  
ATOM   2709  O   CYS A 182      -9.439  11.635  -3.150  1.00  0.00           O  
ATOM   2710  CB  CYS A 182     -10.477  13.724  -4.269  1.00  0.00           C  
ATOM   2711  SG  CYS A 182     -11.917  12.720  -4.137  1.00  0.00           S  
ATOM   2712  H   CYS A 182      -8.864  15.655  -2.261  1.00  0.00           H  
ATOM   2713  HA  CYS A 182     -10.675  14.400  -2.290  1.00  0.00           H  
ATOM   2714 1HB  CYS A 182     -10.719  14.624  -4.764  1.00  0.00           H  
ATOM   2715 2HB  CYS A 182      -9.764  13.216  -4.869  1.00  0.00           H  
ATOM   2716  HG  CYS A 182     -11.330  11.728  -3.466  1.00  0.00           H  
ATOM   2717  N   SER A 183      -9.560  12.424  -1.062  1.00  0.00           N  
ATOM   2718  CA  SER A 183      -9.306  11.101  -0.535  1.00  0.00           C  
ATOM   2719  C   SER A 183     -10.481  10.171  -0.694  1.00  0.00           C  
ATOM   2720  O   SER A 183     -10.364   9.113  -1.312  1.00  0.00           O  
ATOM   2721  CB  SER A 183      -8.976  11.139   0.941  1.00  0.00           C  
ATOM   2722  OG  SER A 183      -8.853   9.825   1.426  1.00  0.00           O  
ATOM   2723  H   SER A 183      -9.758  13.208  -0.443  1.00  0.00           H  
ATOM   2724  HA  SER A 183      -8.456  10.680  -1.072  1.00  0.00           H  
ATOM   2725 1HB  SER A 183      -8.039  11.669   1.080  1.00  0.00           H  
ATOM   2726 2HB  SER A 183      -9.739  11.675   1.499  1.00  0.00           H  
ATOM   2727  HG  SER A 183      -8.035   9.827   1.956  1.00  0.00           H  
ATOM   2728  N   MET A 184     -11.608  10.507  -0.065  1.00  0.00           N  
ATOM   2729  CA  MET A 184     -12.782   9.632  -0.034  1.00  0.00           C  
ATOM   2730  C   MET A 184     -12.502   8.173   0.381  1.00  0.00           C  
ATOM   2731  O   MET A 184     -13.401   7.341   0.244  1.00  0.00           O  
ATOM   2732  CB  MET A 184     -13.464   9.627  -1.393  1.00  0.00           C  
ATOM   2733  CG  MET A 184     -14.121  10.918  -1.755  1.00  0.00           C  
ATOM   2734  SD  MET A 184     -14.742  10.890  -3.419  1.00  0.00           S  
ATOM   2735  CE  MET A 184     -16.056   9.751  -3.315  1.00  0.00           C  
ATOM   2736  H   MET A 184     -11.676  11.411   0.408  1.00  0.00           H  
ATOM   2737  HA  MET A 184     -13.491  10.063   0.655  1.00  0.00           H  
ATOM   2738 1HB  MET A 184     -12.743   9.387  -2.174  1.00  0.00           H  
ATOM   2739 2HB  MET A 184     -14.231   8.852  -1.406  1.00  0.00           H  
ATOM   2740 1HG  MET A 184     -14.955  11.100  -1.075  1.00  0.00           H  
ATOM   2741 2HG  MET A 184     -13.414  11.741  -1.649  1.00  0.00           H  
ATOM   2742 1HE  MET A 184     -16.530   9.643  -4.293  1.00  0.00           H  
ATOM   2743 2HE  MET A 184     -15.663   8.805  -2.990  1.00  0.00           H  
ATOM   2744 3HE  MET A 184     -16.782  10.099  -2.599  1.00  0.00           H  
ATOM   2745  N   ASN A 185     -11.292   7.871   0.896  1.00  0.00           N  
ATOM   2746  CA  ASN A 185     -10.876   6.525   1.234  1.00  0.00           C  
ATOM   2747  C   ASN A 185      -9.661   6.525   2.159  1.00  0.00           C  
ATOM   2748  O   ASN A 185      -8.539   6.714   1.679  1.00  0.00           O  
ATOM   2749  CB  ASN A 185     -10.540   5.791  -0.041  1.00  0.00           C  
ATOM   2750  CG  ASN A 185     -10.203   4.373   0.150  1.00  0.00           C  
ATOM   2751  OD1 ASN A 185      -9.680   3.943   1.192  1.00  0.00           O  
ATOM   2752  ND2 ASN A 185     -10.504   3.607  -0.863  1.00  0.00           N  
ATOM   2753  H   ASN A 185     -10.600   8.617   1.015  1.00  0.00           H  
ATOM   2754  HA  ASN A 185     -11.706   6.026   1.707  1.00  0.00           H  
ATOM   2755 1HB  ASN A 185     -11.386   5.849  -0.724  1.00  0.00           H  
ATOM   2756 2HB  ASN A 185      -9.728   6.298  -0.527  1.00  0.00           H  
ATOM   2757 1HD2 ASN A 185     -10.330   2.608  -0.838  1.00  0.00           H  
ATOM   2758 2HD2 ASN A 185     -10.949   4.003  -1.665  1.00  0.00           H  
ATOM   2759  N   PRO A 186      -9.805   6.251   3.467  1.00  0.00           N  
ATOM   2760  CA  PRO A 186      -8.723   6.288   4.428  1.00  0.00           C  
ATOM   2761  C   PRO A 186      -7.497   5.486   3.965  1.00  0.00           C  
ATOM   2762  O   PRO A 186      -6.366   5.838   4.297  1.00  0.00           O  
ATOM   2763  CB  PRO A 186      -9.367   5.610   5.651  1.00  0.00           C  
ATOM   2764  CG  PRO A 186     -10.832   5.924   5.533  1.00  0.00           C  
ATOM   2765  CD  PRO A 186     -11.106   5.829   4.045  1.00  0.00           C  
ATOM   2766  HA  PRO A 186      -8.460   7.337   4.625  1.00  0.00           H  
ATOM   2767 1HB  PRO A 186      -9.155   4.534   5.634  1.00  0.00           H  
ATOM   2768 2HB  PRO A 186      -8.942   6.001   6.573  1.00  0.00           H  
ATOM   2769 1HG  PRO A 186     -11.431   5.215   6.116  1.00  0.00           H  
ATOM   2770 2HG  PRO A 186     -11.031   6.913   5.958  1.00  0.00           H  
ATOM   2771 1HD  PRO A 186     -11.322   4.803   3.774  1.00  0.00           H  
ATOM   2772 2HD  PRO A 186     -11.918   6.498   3.790  1.00  0.00           H  
ATOM   2773  N   ALA A 187      -7.729   4.371   3.240  1.00  0.00           N  
ATOM   2774  CA  ALA A 187      -6.659   3.501   2.748  1.00  0.00           C  
ATOM   2775  C   ALA A 187      -5.841   4.214   1.690  1.00  0.00           C  
ATOM   2776  O   ALA A 187      -4.627   4.021   1.583  1.00  0.00           O  
ATOM   2777  CB  ALA A 187      -7.206   2.179   2.219  1.00  0.00           C  
ATOM   2778  H   ALA A 187      -8.669   4.156   2.932  1.00  0.00           H  
ATOM   2779  HA  ALA A 187      -6.003   3.282   3.580  1.00  0.00           H  
ATOM   2780 1HB  ALA A 187      -6.393   1.548   1.909  1.00  0.00           H  
ATOM   2781 2HB  ALA A 187      -7.751   1.677   3.005  1.00  0.00           H  
ATOM   2782 3HB  ALA A 187      -7.858   2.345   1.376  1.00  0.00           H  
ATOM   2783  N   ARG A 188      -6.534   4.979   0.842  1.00  0.00           N  
ATOM   2784  CA  ARG A 188      -5.903   5.694  -0.249  1.00  0.00           C  
ATOM   2785  C   ARG A 188      -4.959   6.716   0.334  1.00  0.00           C  
ATOM   2786  O   ARG A 188      -3.843   6.881  -0.147  1.00  0.00           O  
ATOM   2787  CB  ARG A 188      -6.932   6.393  -1.125  1.00  0.00           C  
ATOM   2788  CG  ARG A 188      -6.422   6.997  -2.442  1.00  0.00           C  
ATOM   2789  CD  ARG A 188      -5.881   8.365  -2.206  1.00  0.00           C  
ATOM   2790  NE  ARG A 188      -5.496   9.071  -3.431  1.00  0.00           N  
ATOM   2791  CZ  ARG A 188      -4.408   9.860  -3.517  1.00  0.00           C  
ATOM   2792  NH1 ARG A 188      -3.610   9.971  -2.503  1.00  0.00           N  
ATOM   2793  NH2 ARG A 188      -4.094  10.530  -4.607  1.00  0.00           N  
ATOM   2794  H   ARG A 188      -7.522   5.141   1.011  1.00  0.00           H  
ATOM   2795  HA  ARG A 188      -5.335   4.990  -0.855  1.00  0.00           H  
ATOM   2796 1HB  ARG A 188      -7.705   5.686  -1.375  1.00  0.00           H  
ATOM   2797 2HB  ARG A 188      -7.400   7.203  -0.562  1.00  0.00           H  
ATOM   2798 1HG  ARG A 188      -5.628   6.371  -2.855  1.00  0.00           H  
ATOM   2799 2HG  ARG A 188      -7.246   7.068  -3.155  1.00  0.00           H  
ATOM   2800 1HD  ARG A 188      -6.644   8.960  -1.698  1.00  0.00           H  
ATOM   2801 2HD  ARG A 188      -5.002   8.300  -1.564  1.00  0.00           H  
ATOM   2802  HE  ARG A 188      -6.107   9.005  -4.235  1.00  0.00           H  
ATOM   2803 1HH1 ARG A 188      -3.793   9.475  -1.645  1.00  0.00           H  
ATOM   2804 2HH1 ARG A 188      -2.777  10.555  -2.629  1.00  0.00           H  
ATOM   2805 1HH2 ARG A 188      -4.672  10.500  -5.430  1.00  0.00           H  
ATOM   2806 2HH2 ARG A 188      -3.229  11.091  -4.582  1.00  0.00           H  
ATOM   2807  N   SER A 189      -5.412   7.415   1.379  1.00  0.00           N  
ATOM   2808  CA  SER A 189      -4.551   8.415   2.011  1.00  0.00           C  
ATOM   2809  C   SER A 189      -3.379   7.750   2.754  1.00  0.00           C  
ATOM   2810  O   SER A 189      -2.219   8.161   2.611  1.00  0.00           O  
ATOM   2811  CB  SER A 189      -5.350   9.274   2.979  1.00  0.00           C  
ATOM   2812  OG  SER A 189      -6.293  10.071   2.305  1.00  0.00           O  
ATOM   2813  H   SER A 189      -6.362   7.232   1.716  1.00  0.00           H  
ATOM   2814  HA  SER A 189      -4.146   9.060   1.231  1.00  0.00           H  
ATOM   2815 1HB  SER A 189      -5.865   8.632   3.700  1.00  0.00           H  
ATOM   2816 2HB  SER A 189      -4.669   9.913   3.540  1.00  0.00           H  
ATOM   2817  HG  SER A 189      -5.857  10.416   1.504  1.00  0.00           H  
ATOM   2818  N   PHE A 190      -3.698   6.688   3.499  1.00  0.00           N  
ATOM   2819  CA  PHE A 190      -2.761   5.928   4.313  1.00  0.00           C  
ATOM   2820  C   PHE A 190      -1.614   5.343   3.513  1.00  0.00           C  
ATOM   2821  O   PHE A 190      -0.448   5.517   3.871  1.00  0.00           O  
ATOM   2822  CB  PHE A 190      -3.520   4.790   4.997  1.00  0.00           C  
ATOM   2823  CG  PHE A 190      -2.726   3.822   5.816  1.00  0.00           C  
ATOM   2824  CD1 PHE A 190      -2.331   4.140   7.100  1.00  0.00           C  
ATOM   2825  CD2 PHE A 190      -2.410   2.567   5.317  1.00  0.00           C  
ATOM   2826  CE1 PHE A 190      -1.633   3.229   7.868  1.00  0.00           C  
ATOM   2827  CE2 PHE A 190      -1.716   1.665   6.087  1.00  0.00           C  
ATOM   2828  CZ  PHE A 190      -1.328   1.991   7.357  1.00  0.00           C  
ATOM   2829  H   PHE A 190      -4.675   6.399   3.551  1.00  0.00           H  
ATOM   2830  HA  PHE A 190      -2.351   6.594   5.073  1.00  0.00           H  
ATOM   2831 1HB  PHE A 190      -4.289   5.216   5.639  1.00  0.00           H  
ATOM   2832 2HB  PHE A 190      -4.027   4.221   4.237  1.00  0.00           H  
ATOM   2833  HD1 PHE A 190      -2.583   5.122   7.506  1.00  0.00           H  
ATOM   2834  HD2 PHE A 190      -2.725   2.292   4.306  1.00  0.00           H  
ATOM   2835  HE1 PHE A 190      -1.328   3.491   8.880  1.00  0.00           H  
ATOM   2836  HE2 PHE A 190      -1.484   0.683   5.688  1.00  0.00           H  
ATOM   2837  HZ  PHE A 190      -0.781   1.268   7.959  1.00  0.00           H  
ATOM   2838  N   GLY A 191      -1.929   4.659   2.417  1.00  0.00           N  
ATOM   2839  CA  GLY A 191      -0.902   3.951   1.678  1.00  0.00           C  
ATOM   2840  C   GLY A 191       0.349   4.790   1.378  1.00  0.00           C  
ATOM   2841  O   GLY A 191       1.421   4.510   1.923  1.00  0.00           O  
ATOM   2842  H   GLY A 191      -2.903   4.573   2.128  1.00  0.00           H  
ATOM   2843 1HA  GLY A 191      -0.641   3.064   2.236  1.00  0.00           H  
ATOM   2844 2HA  GLY A 191      -1.325   3.596   0.740  1.00  0.00           H  
ATOM   2845  N   PRO A 192       0.271   5.835   0.539  1.00  0.00           N  
ATOM   2846  CA  PRO A 192       1.403   6.648   0.172  1.00  0.00           C  
ATOM   2847  C   PRO A 192       1.870   7.537   1.308  1.00  0.00           C  
ATOM   2848  O   PRO A 192       3.035   7.924   1.331  1.00  0.00           O  
ATOM   2849  CB  PRO A 192       0.862   7.423  -1.024  1.00  0.00           C  
ATOM   2850  CG  PRO A 192      -0.611   7.509  -0.768  1.00  0.00           C  
ATOM   2851  CD  PRO A 192      -0.973   6.215  -0.078  1.00  0.00           C  
ATOM   2852  HA  PRO A 192       2.216   5.991  -0.151  1.00  0.00           H  
ATOM   2853 1HB  PRO A 192       1.356   8.363  -1.143  1.00  0.00           H  
ATOM   2854 2HB  PRO A 192       1.082   6.865  -1.934  1.00  0.00           H  
ATOM   2855 1HG  PRO A 192      -0.838   8.376  -0.130  1.00  0.00           H  
ATOM   2856 2HG  PRO A 192      -1.150   7.662  -1.694  1.00  0.00           H  
ATOM   2857 1HD  PRO A 192      -1.692   6.461   0.676  1.00  0.00           H  
ATOM   2858 2HD  PRO A 192      -1.341   5.455  -0.779  1.00  0.00           H  
ATOM   2859  N   ALA A 193       1.013   7.823   2.302  1.00  0.00           N  
ATOM   2860  CA  ALA A 193       1.475   8.619   3.432  1.00  0.00           C  
ATOM   2861  C   ALA A 193       2.601   7.880   4.124  1.00  0.00           C  
ATOM   2862  O   ALA A 193       3.680   8.430   4.389  1.00  0.00           O  
ATOM   2863  CB  ALA A 193       0.328   8.866   4.382  1.00  0.00           C  
ATOM   2864  H   ALA A 193       0.031   7.535   2.297  1.00  0.00           H  
ATOM   2865  HA  ALA A 193       1.861   9.570   3.063  1.00  0.00           H  
ATOM   2866 1HB  ALA A 193       0.654   9.432   5.196  1.00  0.00           H  
ATOM   2867 2HB  ALA A 193      -0.459   9.403   3.863  1.00  0.00           H  
ATOM   2868 3HB  ALA A 193      -0.058   7.918   4.743  1.00  0.00           H  
ATOM   2869  N   VAL A 194       2.345   6.597   4.373  1.00  0.00           N  
ATOM   2870  CA  VAL A 194       3.262   5.712   5.061  1.00  0.00           C  
ATOM   2871  C   VAL A 194       4.474   5.380   4.219  1.00  0.00           C  
ATOM   2872  O   VAL A 194       5.596   5.420   4.714  1.00  0.00           O  
ATOM   2873  CB  VAL A 194       2.523   4.451   5.470  1.00  0.00           C  
ATOM   2874  CG1 VAL A 194       3.488   3.433   6.048  1.00  0.00           C  
ATOM   2875  CG2 VAL A 194       1.452   4.814   6.482  1.00  0.00           C  
ATOM   2876  H   VAL A 194       1.434   6.221   4.094  1.00  0.00           H  
ATOM   2877  HA  VAL A 194       3.601   6.205   5.965  1.00  0.00           H  
ATOM   2878  HB  VAL A 194       2.059   4.033   4.594  1.00  0.00           H  
ATOM   2879 1HG1 VAL A 194       2.941   2.533   6.325  1.00  0.00           H  
ATOM   2880 2HG1 VAL A 194       4.242   3.185   5.300  1.00  0.00           H  
ATOM   2881 3HG1 VAL A 194       3.972   3.850   6.931  1.00  0.00           H  
ATOM   2882 1HG2 VAL A 194       0.911   3.919   6.753  1.00  0.00           H  
ATOM   2883 2HG2 VAL A 194       1.915   5.246   7.366  1.00  0.00           H  
ATOM   2884 3HG2 VAL A 194       0.763   5.536   6.048  1.00  0.00           H  
ATOM   2885  N   VAL A 195       4.271   5.082   2.937  1.00  0.00           N  
ATOM   2886  CA  VAL A 195       5.410   4.772   2.079  1.00  0.00           C  
ATOM   2887  C   VAL A 195       6.352   5.978   1.984  1.00  0.00           C  
ATOM   2888  O   VAL A 195       7.572   5.819   2.042  1.00  0.00           O  
ATOM   2889  CB  VAL A 195       4.926   4.286   0.696  1.00  0.00           C  
ATOM   2890  CG1 VAL A 195       6.098   4.155  -0.288  1.00  0.00           C  
ATOM   2891  CG2 VAL A 195       4.233   2.919   0.884  1.00  0.00           C  
ATOM   2892  H   VAL A 195       3.319   5.052   2.563  1.00  0.00           H  
ATOM   2893  HA  VAL A 195       5.961   3.950   2.535  1.00  0.00           H  
ATOM   2894  HB  VAL A 195       4.231   5.004   0.286  1.00  0.00           H  
ATOM   2895 1HG1 VAL A 195       5.722   3.807  -1.252  1.00  0.00           H  
ATOM   2896 2HG1 VAL A 195       6.580   5.128  -0.413  1.00  0.00           H  
ATOM   2897 3HG1 VAL A 195       6.823   3.439   0.094  1.00  0.00           H  
ATOM   2898 1HG2 VAL A 195       3.879   2.558  -0.065  1.00  0.00           H  
ATOM   2899 2HG2 VAL A 195       4.943   2.205   1.295  1.00  0.00           H  
ATOM   2900 3HG2 VAL A 195       3.391   3.024   1.568  1.00  0.00           H  
ATOM   2901  N   MET A 196       5.792   7.184   1.841  1.00  0.00           N  
ATOM   2902  CA  MET A 196       6.593   8.400   1.839  1.00  0.00           C  
ATOM   2903  C   MET A 196       7.088   8.828   3.218  1.00  0.00           C  
ATOM   2904  O   MET A 196       8.085   9.548   3.315  1.00  0.00           O  
ATOM   2905  CB  MET A 196       5.821   9.583   1.265  1.00  0.00           C  
ATOM   2906  CG  MET A 196       5.544   9.546  -0.184  1.00  0.00           C  
ATOM   2907  SD  MET A 196       7.047   9.347  -1.110  1.00  0.00           S  
ATOM   2908  CE  MET A 196       7.970  10.779  -0.519  1.00  0.00           C  
ATOM   2909  H   MET A 196       4.782   7.278   1.753  1.00  0.00           H  
ATOM   2910  HA  MET A 196       7.470   8.219   1.220  1.00  0.00           H  
ATOM   2911 1HB  MET A 196       4.865   9.671   1.786  1.00  0.00           H  
ATOM   2912 2HB  MET A 196       6.373  10.487   1.455  1.00  0.00           H  
ATOM   2913 1HG  MET A 196       4.882   8.727  -0.391  1.00  0.00           H  
ATOM   2914 2HG  MET A 196       5.055  10.466  -0.494  1.00  0.00           H  
ATOM   2915 1HE  MET A 196       8.945  10.813  -1.012  1.00  0.00           H  
ATOM   2916 2HE  MET A 196       7.428  11.693  -0.718  1.00  0.00           H  
ATOM   2917 3HE  MET A 196       8.117  10.689   0.560  1.00  0.00           H  
ATOM   2918  N   ASN A 197       6.391   8.419   4.287  1.00  0.00           N  
ATOM   2919  CA  ASN A 197       6.674   8.903   5.637  1.00  0.00           C  
ATOM   2920  C   ASN A 197       6.536  10.424   5.672  1.00  0.00           C  
ATOM   2921  O   ASN A 197       7.385  11.144   6.212  1.00  0.00           O  
ATOM   2922  CB  ASN A 197       8.039   8.443   6.137  1.00  0.00           C  
ATOM   2923  CG  ASN A 197       8.108   6.952   6.372  1.00  0.00           C  
ATOM   2924  OD1 ASN A 197       7.295   6.391   7.122  1.00  0.00           O  
ATOM   2925  ND2 ASN A 197       9.054   6.303   5.743  1.00  0.00           N  
ATOM   2926  H   ASN A 197       5.584   7.815   4.162  1.00  0.00           H  
ATOM   2927  HA  ASN A 197       5.920   8.496   6.308  1.00  0.00           H  
ATOM   2928 1HB  ASN A 197       8.824   8.721   5.446  1.00  0.00           H  
ATOM   2929 2HB  ASN A 197       8.253   8.946   7.078  1.00  0.00           H  
ATOM   2930 1HD2 ASN A 197       9.142   5.314   5.857  1.00  0.00           H  
ATOM   2931 2HD2 ASN A 197       9.680   6.795   5.140  1.00  0.00           H  
ATOM   2932  N   ARG A 198       5.463  10.908   5.033  1.00  0.00           N  
ATOM   2933  CA  ARG A 198       5.169  12.338   4.963  1.00  0.00           C  
ATOM   2934  C   ARG A 198       3.731  12.645   5.344  1.00  0.00           C  
ATOM   2935  O   ARG A 198       2.883  12.823   4.469  1.00  0.00           O  
ATOM   2936  CB  ARG A 198       5.413  12.877   3.557  1.00  0.00           C  
ATOM   2937  CG  ARG A 198       6.855  12.820   3.079  1.00  0.00           C  
ATOM   2938  CD  ARG A 198       7.725  13.764   3.800  1.00  0.00           C  
ATOM   2939  NE  ARG A 198       9.078  13.730   3.287  1.00  0.00           N  
ATOM   2940  CZ  ARG A 198      10.055  12.901   3.722  1.00  0.00           C  
ATOM   2941  NH1 ARG A 198       9.834  12.026   4.689  1.00  0.00           N  
ATOM   2942  NH2 ARG A 198      11.256  12.966   3.166  1.00  0.00           N  
ATOM   2943  H   ARG A 198       4.818  10.228   4.625  1.00  0.00           H  
ATOM   2944  HA  ARG A 198       5.827  12.860   5.657  1.00  0.00           H  
ATOM   2945 1HB  ARG A 198       4.809  12.314   2.845  1.00  0.00           H  
ATOM   2946 2HB  ARG A 198       5.090  13.916   3.508  1.00  0.00           H  
ATOM   2947 1HG  ARG A 198       7.251  11.838   3.241  1.00  0.00           H  
ATOM   2948 2HG  ARG A 198       6.896  13.055   2.014  1.00  0.00           H  
ATOM   2949 1HD  ARG A 198       7.341  14.777   3.689  1.00  0.00           H  
ATOM   2950 2HD  ARG A 198       7.752  13.496   4.857  1.00  0.00           H  
ATOM   2951  HE  ARG A 198       9.309  14.372   2.543  1.00  0.00           H  
ATOM   2952 1HH1 ARG A 198       8.911  11.938   5.140  1.00  0.00           H  
ATOM   2953 2HH1 ARG A 198      10.576  11.418   4.990  1.00  0.00           H  
ATOM   2954 1HH2 ARG A 198      11.435  13.630   2.426  1.00  0.00           H  
ATOM   2955 2HH2 ARG A 198      11.989  12.350   3.481  1.00  0.00           H  
ATOM   2956  N   PHE A 199       3.456  12.695   6.644  1.00  0.00           N  
ATOM   2957  CA  PHE A 199       2.094  12.907   7.117  1.00  0.00           C  
ATOM   2958  C   PHE A 199       2.056  13.304   8.589  1.00  0.00           C  
ATOM   2959  O   PHE A 199       2.929  12.791   9.291  1.00  0.00           O  
ATOM   2960  CB  PHE A 199       1.242  11.663   6.847  1.00  0.00           C  
ATOM   2961  CG  PHE A 199       1.646  10.376   7.565  1.00  0.00           C  
ATOM   2962  CD1 PHE A 199       0.965   9.924   8.683  1.00  0.00           C  
ATOM   2963  CD2 PHE A 199       2.713   9.632   7.119  1.00  0.00           C  
ATOM   2964  CE1 PHE A 199       1.337   8.755   9.312  1.00  0.00           C  
ATOM   2965  CE2 PHE A 199       3.091   8.473   7.745  1.00  0.00           C  
ATOM   2966  CZ  PHE A 199       2.403   8.029   8.838  1.00  0.00           C  
ATOM   2967  H   PHE A 199       4.202  12.555   7.311  1.00  0.00           H  
ATOM   2968  HA  PHE A 199       1.661  13.709   6.528  1.00  0.00           H  
ATOM   2969 1HB  PHE A 199       0.215  11.878   7.105  1.00  0.00           H  
ATOM   2970 2HB  PHE A 199       1.250  11.471   5.786  1.00  0.00           H  
ATOM   2971  HD1 PHE A 199       0.118  10.485   9.059  1.00  0.00           H  
ATOM   2972  HD2 PHE A 199       3.255   9.971   6.256  1.00  0.00           H  
ATOM   2973  HE1 PHE A 199       0.784   8.408  10.184  1.00  0.00           H  
ATOM   2974  HE2 PHE A 199       3.936   7.906   7.372  1.00  0.00           H  
ATOM   2975  HZ  PHE A 199       2.702   7.106   9.331  1.00  0.00           H  
ATOM   2976  N   SER A 200       0.820  13.295   9.043  1.00  0.00           N  
ATOM   2977  CA  SER A 200       0.295  14.182  10.086  1.00  0.00           C  
ATOM   2978  C   SER A 200      -0.345  15.564   9.774  1.00  0.00           C  
ATOM   2979  O   SER A 200      -1.391  15.818  10.371  1.00  0.00           O  
ATOM   2980  CB  SER A 200       1.405  14.428  11.103  1.00  0.00           C  
ATOM   2981  OG  SER A 200       1.842  13.224  11.665  1.00  0.00           O  
ATOM   2982  H   SER A 200       0.534  12.352   9.256  1.00  0.00           H  
ATOM   2983  HA  SER A 200      -0.470  13.603  10.605  1.00  0.00           H  
ATOM   2984 1HB  SER A 200       2.245  14.946  10.663  1.00  0.00           H  
ATOM   2985 2HB  SER A 200       1.019  15.070  11.892  1.00  0.00           H  
ATOM   2986  HG  SER A 200       2.419  12.824  10.972  1.00  0.00           H  
ATOM   2987  N   PRO A 201       0.104  16.454   8.850  1.00  0.00           N  
ATOM   2988  CA  PRO A 201      -0.607  17.701   8.600  1.00  0.00           C  
ATOM   2989  C   PRO A 201      -2.043  17.389   8.196  1.00  0.00           C  
ATOM   2990  O   PRO A 201      -2.298  16.835   7.126  1.00  0.00           O  
ATOM   2991  CB  PRO A 201       0.202  18.327   7.462  1.00  0.00           C  
ATOM   2992  CG  PRO A 201       1.585  17.746   7.638  1.00  0.00           C  
ATOM   2993  CD  PRO A 201       1.342  16.324   8.093  1.00  0.00           C  
ATOM   2994  HA  PRO A 201      -0.581  18.328   9.503  1.00  0.00           H  
ATOM   2995 1HB  PRO A 201      -0.251  18.073   6.494  1.00  0.00           H  
ATOM   2996 2HB  PRO A 201       0.184  19.422   7.549  1.00  0.00           H  
ATOM   2997 1HG  PRO A 201       2.143  17.798   6.690  1.00  0.00           H  
ATOM   2998 2HG  PRO A 201       2.154  18.336   8.373  1.00  0.00           H  
ATOM   2999 1HD  PRO A 201       1.180  15.709   7.222  1.00  0.00           H  
ATOM   3000 2HD  PRO A 201       2.179  16.012   8.708  1.00  0.00           H  
ATOM   3001  N   ALA A 202      -2.976  17.749   9.072  1.00  0.00           N  
ATOM   3002  CA  ALA A 202      -4.406  17.435   8.963  1.00  0.00           C  
ATOM   3003  C   ALA A 202      -4.665  16.020   8.435  1.00  0.00           C  
ATOM   3004  O   ALA A 202      -5.691  15.768   7.805  1.00  0.00           O  
ATOM   3005  CB  ALA A 202      -5.083  18.432   8.046  1.00  0.00           C  
ATOM   3006  H   ALA A 202      -2.669  18.227   9.905  1.00  0.00           H  
ATOM   3007  HA  ALA A 202      -4.842  17.509   9.960  1.00  0.00           H  
ATOM   3008 1HB  ALA A 202      -6.141  18.211   7.989  1.00  0.00           H  
ATOM   3009 2HB  ALA A 202      -4.943  19.443   8.430  1.00  0.00           H  
ATOM   3010 3HB  ALA A 202      -4.644  18.353   7.058  1.00  0.00           H  
ATOM   3011  N   HIS A 203      -3.837  15.059   8.838  1.00  0.00           N  
ATOM   3012  CA  HIS A 203      -3.948  13.682   8.359  1.00  0.00           C  
ATOM   3013  C   HIS A 203      -5.256  13.069   8.785  1.00  0.00           C  
ATOM   3014  O   HIS A 203      -5.982  12.491   7.982  1.00  0.00           O  
ATOM   3015  CB  HIS A 203      -2.756  12.855   8.831  1.00  0.00           C  
ATOM   3016  CG  HIS A 203      -2.713  11.430   8.354  1.00  0.00           C  
ATOM   3017  ND1 HIS A 203      -2.468  11.092   7.032  1.00  0.00           N  
ATOM   3018  CD2 HIS A 203      -2.844  10.266   9.022  1.00  0.00           C  
ATOM   3019  CE1 HIS A 203      -2.461   9.771   6.914  1.00  0.00           C  
ATOM   3020  NE2 HIS A 203      -2.681   9.249   8.104  1.00  0.00           N  
ATOM   3021  H   HIS A 203      -3.040  15.327   9.415  1.00  0.00           H  
ATOM   3022  HA  HIS A 203      -3.930  13.684   7.270  1.00  0.00           H  
ATOM   3023 1HB  HIS A 203      -1.864  13.337   8.464  1.00  0.00           H  
ATOM   3024 2HB  HIS A 203      -2.715  12.861   9.919  1.00  0.00           H  
ATOM   3025  HD1 HIS A 203      -2.540  11.718   6.253  1.00  0.00           H  
ATOM   3026  HD2 HIS A 203      -3.033  10.032  10.072  1.00  0.00           H  
ATOM   3027  HE1 HIS A 203      -2.287   9.299   5.946  1.00  0.00           H  
ATOM   3028  N   TRP A 204      -5.601  13.236  10.051  1.00  0.00           N  
ATOM   3029  CA  TRP A 204      -6.837  12.674  10.559  1.00  0.00           C  
ATOM   3030  C   TRP A 204      -8.064  13.266   9.883  1.00  0.00           C  
ATOM   3031  O   TRP A 204      -9.110  12.625   9.836  1.00  0.00           O  
ATOM   3032  CB  TRP A 204      -6.903  12.816  12.073  1.00  0.00           C  
ATOM   3033  CG  TRP A 204      -6.038  11.807  12.768  1.00  0.00           C  
ATOM   3034  CD1 TRP A 204      -4.820  12.010  13.343  1.00  0.00           C  
ATOM   3035  CD2 TRP A 204      -6.355  10.407  12.982  1.00  0.00           C  
ATOM   3036  NE1 TRP A 204      -4.351  10.832  13.881  1.00  0.00           N  
ATOM   3037  CE2 TRP A 204      -5.283   9.844  13.666  1.00  0.00           C  
ATOM   3038  CE3 TRP A 204      -7.450   9.603  12.649  1.00  0.00           C  
ATOM   3039  CZ2 TRP A 204      -5.267   8.502  14.021  1.00  0.00           C  
ATOM   3040  CZ3 TRP A 204      -7.442   8.268  12.999  1.00  0.00           C  
ATOM   3041  CH2 TRP A 204      -6.379   7.728  13.667  1.00  0.00           C  
ATOM   3042  H   TRP A 204      -4.986  13.744  10.670  1.00  0.00           H  
ATOM   3043  HA  TRP A 204      -6.827  11.611  10.341  1.00  0.00           H  
ATOM   3044 1HB  TRP A 204      -6.582  13.816  12.365  1.00  0.00           H  
ATOM   3045 2HB  TRP A 204      -7.923  12.684  12.407  1.00  0.00           H  
ATOM   3046  HD1 TRP A 204      -4.292  12.963  13.367  1.00  0.00           H  
ATOM   3047  HE1 TRP A 204      -3.470  10.712  14.360  1.00  0.00           H  
ATOM   3048  HE3 TRP A 204      -8.278  10.014  12.122  1.00  0.00           H  
ATOM   3049  HZ2 TRP A 204      -4.429   8.053  14.555  1.00  0.00           H  
ATOM   3050  HZ3 TRP A 204      -8.303   7.658  12.725  1.00  0.00           H  
ATOM   3051  HH2 TRP A 204      -6.400   6.669  13.929  1.00  0.00           H  
ATOM   3052  N   GLY A 205      -7.963  14.464   9.303  1.00  0.00           N  
ATOM   3053  CA  GLY A 205      -9.118  15.037   8.636  1.00  0.00           C  
ATOM   3054  C   GLY A 205      -9.548  14.141   7.483  1.00  0.00           C  
ATOM   3055  O   GLY A 205     -10.740  14.036   7.172  1.00  0.00           O  
ATOM   3056  H   GLY A 205      -7.080  14.965   9.262  1.00  0.00           H  
ATOM   3057 1HA  GLY A 205      -9.935  15.151   9.349  1.00  0.00           H  
ATOM   3058 2HA  GLY A 205      -8.864  16.029   8.260  1.00  0.00           H  
ATOM   3059  N   LEU A 206      -8.569  13.442   6.897  1.00  0.00           N  
ATOM   3060  CA  LEU A 206      -8.727  12.601   5.728  1.00  0.00           C  
ATOM   3061  C   LEU A 206      -8.980  11.154   6.118  1.00  0.00           C  
ATOM   3062  O   LEU A 206      -8.911  10.262   5.282  1.00  0.00           O  
ATOM   3063  CB  LEU A 206      -7.451  12.715   4.894  1.00  0.00           C  
ATOM   3064  CG  LEU A 206      -7.103  14.166   4.451  1.00  0.00           C  
ATOM   3065  CD1 LEU A 206      -5.812  14.159   3.689  1.00  0.00           C  
ATOM   3066  CD2 LEU A 206      -8.231  14.733   3.628  1.00  0.00           C  
ATOM   3067  H   LEU A 206      -7.623  13.502   7.277  1.00  0.00           H  
ATOM   3068  HA  LEU A 206      -9.578  12.959   5.147  1.00  0.00           H  
ATOM   3069 1HB  LEU A 206      -6.616  12.334   5.483  1.00  0.00           H  
ATOM   3070 2HB  LEU A 206      -7.555  12.097   3.999  1.00  0.00           H  
ATOM   3071  HG  LEU A 206      -6.958  14.791   5.340  1.00  0.00           H  
ATOM   3072 1HD1 LEU A 206      -5.549  15.174   3.382  1.00  0.00           H  
ATOM   3073 2HD1 LEU A 206      -5.017  13.753   4.318  1.00  0.00           H  
ATOM   3074 3HD1 LEU A 206      -5.947  13.537   2.828  1.00  0.00           H  
ATOM   3075 1HD2 LEU A 206      -7.986  15.750   3.337  1.00  0.00           H  
ATOM   3076 2HD2 LEU A 206      -8.389  14.125   2.732  1.00  0.00           H  
ATOM   3077 3HD2 LEU A 206      -9.133  14.737   4.230  1.00  0.00           H  
ATOM   3078  N   LEU A 207      -9.190  10.912   7.408  1.00  0.00           N  
ATOM   3079  CA  LEU A 207      -9.529   9.589   7.897  1.00  0.00           C  
ATOM   3080  C   LEU A 207     -10.920   9.650   8.537  1.00  0.00           C  
ATOM   3081  O   LEU A 207     -11.798   8.816   8.279  1.00  0.00           O  
ATOM   3082  CB  LEU A 207      -8.481   9.141   8.926  1.00  0.00           C  
ATOM   3083  CG  LEU A 207      -7.013   9.036   8.394  1.00  0.00           C  
ATOM   3084  CD1 LEU A 207      -6.097   8.654   9.520  1.00  0.00           C  
ATOM   3085  CD2 LEU A 207      -6.928   8.031   7.285  1.00  0.00           C  
ATOM   3086  H   LEU A 207      -9.169  11.677   8.073  1.00  0.00           H  
ATOM   3087  HA  LEU A 207      -9.551   8.888   7.064  1.00  0.00           H  
ATOM   3088 1HB  LEU A 207      -8.485   9.854   9.743  1.00  0.00           H  
ATOM   3089 2HB  LEU A 207      -8.769   8.168   9.320  1.00  0.00           H  
ATOM   3090  HG  LEU A 207      -6.694  10.007   8.013  1.00  0.00           H  
ATOM   3091 1HD1 LEU A 207      -5.093   8.586   9.149  1.00  0.00           H  
ATOM   3092 2HD1 LEU A 207      -6.136   9.395  10.284  1.00  0.00           H  
ATOM   3093 3HD1 LEU A 207      -6.395   7.690   9.925  1.00  0.00           H  
ATOM   3094 1HD2 LEU A 207      -5.900   7.979   6.920  1.00  0.00           H  
ATOM   3095 2HD2 LEU A 207      -7.227   7.057   7.657  1.00  0.00           H  
ATOM   3096 3HD2 LEU A 207      -7.581   8.337   6.480  1.00  0.00           H  
ATOM   3097  N   LEU A 208     -11.121  10.696   9.345  1.00  0.00           N  
ATOM   3098  CA  LEU A 208     -12.323  10.858  10.147  1.00  0.00           C  
ATOM   3099  C   LEU A 208     -13.480  11.428   9.358  1.00  0.00           C  
ATOM   3100  O   LEU A 208     -14.636  11.080   9.613  1.00  0.00           O  
ATOM   3101  CB  LEU A 208     -12.011  11.766  11.333  1.00  0.00           C  
ATOM   3102  CG  LEU A 208     -10.943  11.207  12.260  1.00  0.00           C  
ATOM   3103  CD1 LEU A 208     -10.654  12.196  13.364  1.00  0.00           C  
ATOM   3104  CD2 LEU A 208     -11.378   9.851  12.803  1.00  0.00           C  
ATOM   3105  H   LEU A 208     -10.373  11.370   9.477  1.00  0.00           H  
ATOM   3106  HA  LEU A 208     -12.614   9.880  10.525  1.00  0.00           H  
ATOM   3107 1HB  LEU A 208     -11.658  12.727  10.953  1.00  0.00           H  
ATOM   3108 2HB  LEU A 208     -12.921  11.928  11.910  1.00  0.00           H  
ATOM   3109  HG  LEU A 208     -10.040  11.088  11.693  1.00  0.00           H  
ATOM   3110 1HD1 LEU A 208      -9.863  11.804  14.005  1.00  0.00           H  
ATOM   3111 2HD1 LEU A 208     -10.333  13.142  12.925  1.00  0.00           H  
ATOM   3112 3HD1 LEU A 208     -11.553  12.357  13.954  1.00  0.00           H  
ATOM   3113 1HD2 LEU A 208     -10.594   9.451  13.446  1.00  0.00           H  
ATOM   3114 2HD2 LEU A 208     -12.297   9.966  13.378  1.00  0.00           H  
ATOM   3115 3HD2 LEU A 208     -11.550   9.168  11.972  1.00  0.00           H  
ATOM   3116  N   SER A 209     -13.200  12.245   8.337  1.00  0.00           N  
ATOM   3117  CA  SER A 209     -14.289  12.824   7.566  1.00  0.00           C  
ATOM   3118  C   SER A 209     -14.837  11.774   6.633  1.00  0.00           C  
ATOM   3119  O   SER A 209     -15.951  11.855   6.126  1.00  0.00           O  
ATOM   3120  CB  SER A 209     -13.767  13.955   6.752  1.00  0.00           C  
ATOM   3121  OG  SER A 209     -13.249  14.917   7.577  1.00  0.00           O  
ATOM   3122  H   SER A 209     -12.247  12.537   8.111  1.00  0.00           H  
ATOM   3123  HA  SER A 209     -15.072  13.164   8.242  1.00  0.00           H  
ATOM   3124 1HB  SER A 209     -13.001  13.596   6.070  1.00  0.00           H  
ATOM   3125 2HB  SER A 209     -14.563  14.374   6.154  1.00  0.00           H  
ATOM   3126  HG  SER A 209     -12.319  14.646   7.719  1.00  0.00           H  
ATOM   3127  N   LEU A 210     -14.079  10.721   6.466  1.00  0.00           N  
ATOM   3128  CA  LEU A 210     -14.497   9.702   5.564  1.00  0.00           C  
ATOM   3129  C   LEU A 210     -15.370   8.731   6.317  1.00  0.00           C  
ATOM   3130  O   LEU A 210     -16.461   8.363   5.877  1.00  0.00           O  
ATOM   3131  CB  LEU A 210     -13.272   9.031   5.040  1.00  0.00           C  
ATOM   3132  CG  LEU A 210     -12.388   9.988   4.394  1.00  0.00           C  
ATOM   3133  CD1 LEU A 210     -11.255   9.322   3.910  1.00  0.00           C  
ATOM   3134  CD2 LEU A 210     -13.111  10.611   3.375  1.00  0.00           C  
ATOM   3135  H   LEU A 210     -13.186  10.660   6.934  1.00  0.00           H  
ATOM   3136  HA  LEU A 210     -15.049  10.163   4.754  1.00  0.00           H  
ATOM   3137 1HB  LEU A 210     -12.741   8.556   5.857  1.00  0.00           H  
ATOM   3138 2HB  LEU A 210     -13.562   8.282   4.308  1.00  0.00           H  
ATOM   3139  HG  LEU A 210     -12.042  10.736   5.110  1.00  0.00           H  
ATOM   3140 1HD1 LEU A 210     -10.593  10.026   3.412  1.00  0.00           H  
ATOM   3141 2HD1 LEU A 210     -10.739   8.845   4.723  1.00  0.00           H  
ATOM   3142 3HD1 LEU A 210     -11.590   8.613   3.240  1.00  0.00           H  
ATOM   3143 1HD2 LEU A 210     -12.475  11.310   2.862  1.00  0.00           H  
ATOM   3144 2HD2 LEU A 210     -13.434   9.837   2.727  1.00  0.00           H  
ATOM   3145 3HD2 LEU A 210     -13.974  11.130   3.782  1.00  0.00           H  
ATOM   3146  N   ARG A 211     -14.932   8.366   7.516  1.00  0.00           N  
ATOM   3147  CA  ARG A 211     -15.740   7.467   8.308  1.00  0.00           C  
ATOM   3148  C   ARG A 211     -17.069   8.157   8.619  1.00  0.00           C  
ATOM   3149  O   ARG A 211     -18.138   7.540   8.545  1.00  0.00           O  
ATOM   3150  CB  ARG A 211     -15.005   7.121   9.587  1.00  0.00           C  
ATOM   3151  CG  ARG A 211     -13.790   6.244   9.384  1.00  0.00           C  
ATOM   3152  CD  ARG A 211     -13.046   6.052  10.648  1.00  0.00           C  
ATOM   3153  NE  ARG A 211     -11.838   5.274  10.457  1.00  0.00           N  
ATOM   3154  CZ  ARG A 211     -10.885   5.110  11.393  1.00  0.00           C  
ATOM   3155  NH1 ARG A 211     -11.029   5.665  12.578  1.00  0.00           N  
ATOM   3156  NH2 ARG A 211      -9.809   4.393  11.123  1.00  0.00           N  
ATOM   3157  H   ARG A 211     -14.020   8.675   7.858  1.00  0.00           H  
ATOM   3158  HA  ARG A 211     -15.929   6.556   7.738  1.00  0.00           H  
ATOM   3159 1HB  ARG A 211     -14.667   8.042  10.069  1.00  0.00           H  
ATOM   3160 2HB  ARG A 211     -15.679   6.614  10.275  1.00  0.00           H  
ATOM   3161 1HG  ARG A 211     -14.107   5.273   9.015  1.00  0.00           H  
ATOM   3162 2HG  ARG A 211     -13.126   6.706   8.655  1.00  0.00           H  
ATOM   3163 1HD  ARG A 211     -12.762   7.028  11.045  1.00  0.00           H  
ATOM   3164 2HD  ARG A 211     -13.676   5.534  11.368  1.00  0.00           H  
ATOM   3165  HE  ARG A 211     -11.698   4.833   9.557  1.00  0.00           H  
ATOM   3166 1HH1 ARG A 211     -11.861   6.199  12.784  1.00  0.00           H  
ATOM   3167 2HH1 ARG A 211     -10.317   5.541  13.284  1.00  0.00           H  
ATOM   3168 1HH2 ARG A 211      -9.703   3.966  10.214  1.00  0.00           H  
ATOM   3169 2HH2 ARG A 211      -9.097   4.268  11.827  1.00  0.00           H  
ATOM   3170  N   GLY A 212     -16.999   9.466   8.905  1.00  0.00           N  
ATOM   3171  CA  GLY A 212     -18.170  10.282   9.184  1.00  0.00           C  
ATOM   3172  C   GLY A 212     -19.134  10.296   8.001  1.00  0.00           C  
ATOM   3173  O   GLY A 212     -20.307   9.948   8.148  1.00  0.00           O  
ATOM   3174  H   GLY A 212     -16.090   9.924   8.963  1.00  0.00           H  
ATOM   3175 1HA  GLY A 212     -18.676   9.902  10.070  1.00  0.00           H  
ATOM   3176 2HA  GLY A 212     -17.846  11.299   9.407  1.00  0.00           H  
ATOM   3177  N   GLY A 213     -18.642  10.676   6.819  1.00  0.00           N  
ATOM   3178  CA  GLY A 213     -19.477  10.753   5.628  1.00  0.00           C  
ATOM   3179  C   GLY A 213     -20.184   9.436   5.345  1.00  0.00           C  
ATOM   3180  O   GLY A 213     -21.419   9.392   5.230  1.00  0.00           O  
ATOM   3181  H   GLY A 213     -17.661  10.945   6.729  1.00  0.00           H  
ATOM   3182 1HA  GLY A 213     -20.208  11.552   5.745  1.00  0.00           H  
ATOM   3183 2HA  GLY A 213     -18.854  11.021   4.776  1.00  0.00           H  
ATOM   3184  N   ASP A 214     -19.415   8.354   5.238  1.00  0.00           N  
ATOM   3185  CA  ASP A 214     -20.039   7.083   4.941  1.00  0.00           C  
ATOM   3186  C   ASP A 214     -21.029   6.645   6.025  1.00  0.00           C  
ATOM   3187  O   ASP A 214     -22.120   6.181   5.694  1.00  0.00           O  
ATOM   3188  CB  ASP A 214     -18.988   6.021   4.650  1.00  0.00           C  
ATOM   3189  CG  ASP A 214     -18.363   6.174   3.325  1.00  0.00           C  
ATOM   3190  OD1 ASP A 214     -18.885   6.889   2.535  1.00  0.00           O  
ATOM   3191  OD2 ASP A 214     -17.353   5.601   3.084  1.00  0.00           O  
ATOM   3192  H   ASP A 214     -18.402   8.417   5.372  1.00  0.00           H  
ATOM   3193  HA  ASP A 214     -20.606   7.207   4.019  1.00  0.00           H  
ATOM   3194 1HB  ASP A 214     -18.227   6.002   5.436  1.00  0.00           H  
ATOM   3195 2HB  ASP A 214     -19.451   5.089   4.603  1.00  0.00           H  
ATOM   3196  N   THR A 215     -20.730   6.890   7.308  1.00  0.00           N  
ATOM   3197  CA  THR A 215     -21.663   6.537   8.379  1.00  0.00           C  
ATOM   3198  C   THR A 215     -22.983   7.287   8.208  1.00  0.00           C  
ATOM   3199  O   THR A 215     -24.076   6.713   8.326  1.00  0.00           O  
ATOM   3200  CB  THR A 215     -21.078   6.872   9.757  1.00  0.00           C  
ATOM   3201  OG1 THR A 215     -19.890   6.101   9.973  1.00  0.00           O  
ATOM   3202  CG2 THR A 215     -22.100   6.586  10.834  1.00  0.00           C  
ATOM   3203  H   THR A 215     -19.825   7.288   7.569  1.00  0.00           H  
ATOM   3204  HA  THR A 215     -21.860   5.467   8.331  1.00  0.00           H  
ATOM   3205  HB  THR A 215     -20.814   7.929   9.786  1.00  0.00           H  
ATOM   3206  HG1 THR A 215     -19.197   6.423   9.350  1.00  0.00           H  
ATOM   3207 1HG2 THR A 215     -21.679   6.831  11.806  1.00  0.00           H  
ATOM   3208 2HG2 THR A 215     -22.989   7.190  10.658  1.00  0.00           H  
ATOM   3209 3HG2 THR A 215     -22.362   5.551  10.807  1.00  0.00           H  
ATOM   3210  N   ARG A 216     -22.884   8.571   7.885  1.00  0.00           N  
ATOM   3211  CA  ARG A 216     -24.056   9.399   7.712  1.00  0.00           C  
ATOM   3212  C   ARG A 216     -24.947   8.896   6.582  1.00  0.00           C  
ATOM   3213  O   ARG A 216     -26.152   9.087   6.648  1.00  0.00           O  
ATOM   3214  CB  ARG A 216     -23.664  10.843   7.453  1.00  0.00           C  
ATOM   3215  CG  ARG A 216     -23.098  11.592   8.652  1.00  0.00           C  
ATOM   3216  CD  ARG A 216     -22.659  12.950   8.260  1.00  0.00           C  
ATOM   3217  NE  ARG A 216     -22.065  13.682   9.362  1.00  0.00           N  
ATOM   3218  CZ  ARG A 216     -21.632  14.952   9.279  1.00  0.00           C  
ATOM   3219  NH1 ARG A 216     -21.762  15.611   8.149  1.00  0.00           N  
ATOM   3220  NH2 ARG A 216     -21.083  15.538  10.328  1.00  0.00           N  
ATOM   3221  H   ARG A 216     -21.959   8.994   7.792  1.00  0.00           H  
ATOM   3222  HA  ARG A 216     -24.629   9.370   8.638  1.00  0.00           H  
ATOM   3223 1HB  ARG A 216     -22.897  10.871   6.687  1.00  0.00           H  
ATOM   3224 2HB  ARG A 216     -24.523  11.398   7.079  1.00  0.00           H  
ATOM   3225 1HG  ARG A 216     -23.874  11.692   9.410  1.00  0.00           H  
ATOM   3226 2HG  ARG A 216     -22.258  11.054   9.071  1.00  0.00           H  
ATOM   3227 1HD  ARG A 216     -21.912  12.865   7.468  1.00  0.00           H  
ATOM   3228 2HD  ARG A 216     -23.513  13.517   7.894  1.00  0.00           H  
ATOM   3229  HE  ARG A 216     -21.955  13.200  10.245  1.00  0.00           H  
ATOM   3230 1HH1 ARG A 216     -22.185  15.163   7.350  1.00  0.00           H  
ATOM   3231 2HH1 ARG A 216     -21.447  16.568   8.083  1.00  0.00           H  
ATOM   3232 1HH2 ARG A 216     -20.986  15.031  11.197  1.00  0.00           H  
ATOM   3233 2HH2 ARG A 216     -20.761  16.492  10.262  1.00  0.00           H  
ATOM   3234  N   SER A 217     -24.376   8.245   5.554  1.00  0.00           N  
ATOM   3235  CA  SER A 217     -25.183   7.715   4.441  1.00  0.00           C  
ATOM   3236  C   SER A 217     -25.895   6.401   4.792  1.00  0.00           C  
ATOM   3237  O   SER A 217     -26.792   5.945   4.059  1.00  0.00           O  
ATOM   3238  CB  SER A 217     -24.327   7.448   3.236  1.00  0.00           C  
ATOM   3239  OG  SER A 217     -23.525   6.335   3.447  1.00  0.00           O  
ATOM   3240  H   SER A 217     -23.356   8.154   5.531  1.00  0.00           H  
ATOM   3241  HA  SER A 217     -25.946   8.442   4.183  1.00  0.00           H  
ATOM   3242 1HB  SER A 217     -24.953   7.287   2.369  1.00  0.00           H  
ATOM   3243 2HB  SER A 217     -23.700   8.312   3.033  1.00  0.00           H  
ATOM   3244  HG  SER A 217     -23.120   6.425   4.329  1.00  0.00           H  
ATOM   3245  N   VAL A 218     -25.517   5.798   5.923  1.00  0.00           N  
ATOM   3246  CA  VAL A 218     -26.086   4.532   6.340  1.00  0.00           C  
ATOM   3247  C   VAL A 218     -27.424   4.762   6.971  1.00  0.00           C  
ATOM   3248  O   VAL A 218     -28.423   4.150   6.614  1.00  0.00           O  
ATOM   3249  CB  VAL A 218     -25.235   3.873   7.437  1.00  0.00           C  
ATOM   3250  CG1 VAL A 218     -25.881   2.656   7.926  1.00  0.00           C  
ATOM   3251  CG2 VAL A 218     -23.936   3.562   6.945  1.00  0.00           C  
ATOM   3252  H   VAL A 218     -24.814   6.225   6.523  1.00  0.00           H  
ATOM   3253  HA  VAL A 218     -26.190   3.873   5.476  1.00  0.00           H  
ATOM   3254  HB  VAL A 218     -25.154   4.556   8.274  1.00  0.00           H  
ATOM   3255 1HG1 VAL A 218     -25.277   2.240   8.691  1.00  0.00           H  
ATOM   3256 2HG1 VAL A 218     -26.870   2.883   8.324  1.00  0.00           H  
ATOM   3257 3HG1 VAL A 218     -25.959   1.957   7.122  1.00  0.00           H  
ATOM   3258 1HG2 VAL A 218     -23.359   3.134   7.740  1.00  0.00           H  
ATOM   3259 2HG2 VAL A 218     -24.017   2.856   6.130  1.00  0.00           H  
ATOM   3260 3HG2 VAL A 218     -23.470   4.463   6.609  1.00  0.00           H  
ATOM   3261  N   HIS A 219     -27.475   5.689   7.905  1.00  0.00           N  
ATOM   3262  CA  HIS A 219     -28.722   5.814   8.642  1.00  0.00           C  
ATOM   3263  C   HIS A 219     -29.953   6.176   7.755  1.00  0.00           C  
ATOM   3264  O   HIS A 219     -31.027   5.625   7.987  1.00  0.00           O  
ATOM   3265  CB  HIS A 219     -28.504   6.742   9.845  1.00  0.00           C  
ATOM   3266  CG  HIS A 219     -27.608   6.096  10.865  1.00  0.00           C  
ATOM   3267  ND1 HIS A 219     -27.955   4.945  11.543  1.00  0.00           N  
ATOM   3268  CD2 HIS A 219     -26.364   6.425  11.293  1.00  0.00           C  
ATOM   3269  CE1 HIS A 219     -26.970   4.602  12.355  1.00  0.00           C  
ATOM   3270  NE2 HIS A 219     -25.996   5.485  12.226  1.00  0.00           N  
ATOM   3271  H   HIS A 219     -26.625   6.217   8.135  1.00  0.00           H  
ATOM   3272  HA  HIS A 219     -28.952   4.839   9.073  1.00  0.00           H  
ATOM   3273 1HB  HIS A 219     -28.027   7.665   9.563  1.00  0.00           H  
ATOM   3274 2HB  HIS A 219     -29.459   6.981  10.310  1.00  0.00           H  
ATOM   3275  HD2 HIS A 219     -25.768   7.278  10.960  1.00  0.00           H  
ATOM   3276  HE1 HIS A 219     -26.962   3.737  13.019  1.00  0.00           H  
ATOM   3277  HE2 HIS A 219     -25.120   5.467  12.729  1.00  0.00           H  
ATOM   3278  N   PRO A 220     -29.860   7.084   6.758  1.00  0.00           N  
ATOM   3279  CA  PRO A 220     -30.864   7.400   5.752  1.00  0.00           C  
ATOM   3280  C   PRO A 220     -31.264   6.253   4.814  1.00  0.00           C  
ATOM   3281  O   PRO A 220     -32.260   6.387   4.100  1.00  0.00           O  
ATOM   3282  CB  PRO A 220     -30.206   8.519   4.939  1.00  0.00           C  
ATOM   3283  CG  PRO A 220     -29.231   9.116   5.856  1.00  0.00           C  
ATOM   3284  CD  PRO A 220     -28.718   7.962   6.656  1.00  0.00           C  
ATOM   3285  HA  PRO A 220     -31.757   7.784   6.267  1.00  0.00           H  
ATOM   3286 1HB  PRO A 220     -29.729   8.088   4.043  1.00  0.00           H  
ATOM   3287 2HB  PRO A 220     -30.967   9.231   4.591  1.00  0.00           H  
ATOM   3288 1HG  PRO A 220     -28.429   9.615   5.288  1.00  0.00           H  
ATOM   3289 2HG  PRO A 220     -29.707   9.886   6.478  1.00  0.00           H  
ATOM   3290 1HD  PRO A 220     -27.948   7.497   6.086  1.00  0.00           H  
ATOM   3291 2HD  PRO A 220     -28.381   8.339   7.592  1.00  0.00           H  
ATOM   3292  N   SER A 221     -30.463   5.175   4.722  1.00  0.00           N  
ATOM   3293  CA  SER A 221     -30.777   4.143   3.736  1.00  0.00           C  
ATOM   3294  C   SER A 221     -30.778   2.666   4.202  1.00  0.00           C  
ATOM   3295  O   SER A 221     -31.480   1.848   3.600  1.00  0.00           O  
ATOM   3296  CB  SER A 221     -29.806   4.308   2.566  1.00  0.00           C  
ATOM   3297  OG  SER A 221     -28.453   4.093   2.948  1.00  0.00           O  
ATOM   3298  H   SER A 221     -29.666   5.041   5.337  1.00  0.00           H  
ATOM   3299  HA  SER A 221     -31.778   4.348   3.362  1.00  0.00           H  
ATOM   3300 1HB  SER A 221     -30.072   3.598   1.787  1.00  0.00           H  
ATOM   3301 2HB  SER A 221     -29.910   5.306   2.147  1.00  0.00           H  
ATOM   3302  HG  SER A 221     -28.107   4.914   3.394  1.00  0.00           H  
ATOM   3303  N   LEU A 222     -29.981   2.316   5.211  1.00  0.00           N  
ATOM   3304  CA  LEU A 222     -29.835   0.936   5.691  1.00  0.00           C  
ATOM   3305  C   LEU A 222     -30.518   0.722   7.041  1.00  0.00           C  
ATOM   3306  O   LEU A 222     -31.673   0.295   7.092  1.00  0.00           O  
ATOM   3307  OXT LEU A 222     -29.808   0.653   8.046  1.00  0.00           O  
ATOM   3308  CB  LEU A 222     -28.337   0.572   5.817  1.00  0.00           C  
ATOM   3309  CG  LEU A 222     -27.602   0.030   4.542  1.00  0.00           C  
ATOM   3310  CD1 LEU A 222     -27.689   1.008   3.462  1.00  0.00           C  
ATOM   3311  CD2 LEU A 222     -26.116  -0.219   4.844  1.00  0.00           C  
ATOM   3312  H   LEU A 222     -29.428   3.031   5.662  1.00  0.00           H  
ATOM   3313  HA  LEU A 222     -30.296   0.269   4.965  1.00  0.00           H  
ATOM   3314 1HB  LEU A 222     -27.832   1.477   6.099  1.00  0.00           H  
ATOM   3315 2HB  LEU A 222     -28.216  -0.160   6.617  1.00  0.00           H  
ATOM   3316  HG  LEU A 222     -28.071  -0.898   4.214  1.00  0.00           H  
ATOM   3317 1HD1 LEU A 222     -27.174   0.604   2.602  1.00  0.00           H  
ATOM   3318 2HD1 LEU A 222     -28.718   1.189   3.205  1.00  0.00           H  
ATOM   3319 3HD1 LEU A 222     -27.222   1.934   3.781  1.00  0.00           H  
ATOM   3320 1HD2 LEU A 222     -25.627  -0.587   3.944  1.00  0.00           H  
ATOM   3321 2HD2 LEU A 222     -25.639   0.710   5.155  1.00  0.00           H  
ATOM   3322 3HD2 LEU A 222     -26.023  -0.955   5.624  1.00  0.00           H  
TER                                                                             
score -6130.23
silent_score -6130.23
time 1364
                                 
ENDMDL

