REMARK ID 613820 MODEL 1 ACR
PFRMAT TS
TARGET ACR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 6gieA_201
REMARK PARENT    6gieA_201
REMARK PARSRC    alignment
REMARK SCORE     0.38  
ATOM      1  N   HIS A   1      -7.651 -13.160   3.976  1.00  5.390          N  
ATOM      2  CA  HIS A   1      -8.814 -14.000   4.224  1.00  4.940          C  
ATOM      3  C   HIS A   1      -8.532 -15.403   3.721  1.00  3.990          C  
ATOM      4  O   HIS A   1      -7.819 -15.564   2.733  1.00  3.610          O  
ATOM      5  CB  HIS A   1     -10.030 -13.426   3.493  1.00  7.100          C  
ATOM      6  CG  HIS A   1     -10.375 -12.054   3.951  1.00  7.100          C  
ATOM      7  ND1 HIS A   1     -10.868 -11.793   5.205  1.00  7.100          N  
ATOM      8  CD2 HIS A   1     -10.284 -10.855   3.325  1.00  7.100          C  
ATOM      9  CE1 HIS A   1     -11.069 -10.491   5.334  1.00  7.100          C  
ATOM     10  NE2 HIS A   1     -10.717  -9.905   4.206  1.00  7.100          N  
ATOM     11 1H   HIS A   1      -7.810 -12.248   4.380  1.00  6.470          H  
ATOM     12 2H   HIS A   1      -6.835 -13.580   4.398  1.00  6.470          H  
ATOM     13 3H   HIS A   1      -7.506 -13.068   2.980  1.00  6.470          H  
ATOM     14  HA  HIS A   1      -9.026 -14.049   5.292  1.00  5.930          H  
ATOM     15 1HB  HIS A   1      -9.831 -13.396   2.423  1.00  8.520          H  
ATOM     16 2HB  HIS A   1     -10.896 -14.071   3.646  1.00  8.520          H  
ATOM     17  HD2 HIS A   1      -9.928 -10.675   2.310  1.00  8.520          H  
ATOM     18  HE1 HIS A   1     -11.459  -9.990   6.219  1.00  8.520          H  
ATOM     19  HE2 HIS A   1     -10.763  -8.910   4.015  1.00  8.520          H  
ATOM     20  N   THR A   2      -9.121 -16.418   4.358  1.00  3.910          N  
ATOM     21  CA  THR A   2      -8.907 -17.805   3.925  1.00  3.320          C  
ATOM     22  C   THR A   2      -9.416 -17.990   2.497  1.00  2.750          C  
ATOM     23  O   THR A   2      -8.766 -18.634   1.667  1.00  2.940          O  
ATOM     24  CB  THR A   2      -9.634 -18.799   4.866  1.00  4.880          C  
ATOM     25  OG1 THR A   2      -9.121 -18.659   6.199  1.00  4.880          O  
ATOM     26  CG2 THR A   2      -9.386 -20.244   4.396  1.00  4.880          C  
ATOM     27  H   THR A   2      -9.692 -16.249   5.176  1.00  4.690          H  
ATOM     28  HA  THR A   2      -7.841 -18.020   3.942  1.00  3.980          H  
ATOM     29  HB  THR A   2     -10.703 -18.592   4.865  1.00  5.860          H  
ATOM     30  HG1 THR A   2      -9.659 -19.174   6.806  1.00  5.860          H  
ATOM     31 1HG2 THR A   2      -9.893 -20.936   5.066  1.00  5.860          H  
ATOM     32 2HG2 THR A   2      -9.765 -20.375   3.392  1.00  5.860          H  
ATOM     33 3HG2 THR A   2      -8.317 -20.449   4.404  1.00  5.860          H  
ATOM     34  N   ASP A   3     -10.611 -17.460   2.245  1.00  2.410          N  
ATOM     35  CA  ASP A   3     -11.265 -17.494   0.945  1.00  2.230          C  
ATOM     36  C   ASP A   3     -12.352 -16.436   0.906  1.00  2.360          C  
ATOM     37  O   ASP A   3     -13.359 -16.540   1.620  1.00  2.750          O  
ATOM     38  CB  ASP A   3     -11.837 -18.867   0.611  1.00  3.190          C  
ATOM     39  CG  ASP A   3     -12.370 -18.945  -0.840  1.00  3.190          C  
ATOM     40  OD1 ASP A   3     -12.685 -17.903  -1.411  1.00  3.190          O  
ATOM     41  OD2 ASP A   3     -12.420 -20.027  -1.375  1.00  3.190          O  
ATOM     42  H   ASP A   3     -11.067 -16.980   3.006  1.00  2.890          H  
ATOM     43  HA  ASP A   3     -10.526 -17.245   0.182  1.00  2.680          H  
ATOM     44 1HB  ASP A   3     -11.052 -19.605   0.728  1.00  3.830          H  
ATOM     45 2HB  ASP A   3     -12.636 -19.113   1.305  1.00  3.830          H  
ATOM     46  N   VAL A   4     -12.145 -15.392   0.115  1.00  2.310          N  
ATOM     47  CA  VAL A   4     -13.080 -14.276   0.089  1.00  2.470          C  
ATOM     48  C   VAL A   4     -14.474 -14.668  -0.378  1.00  2.040          C  
ATOM     49  O   VAL A   4     -15.430 -13.974  -0.076  1.00  2.170          O  
ATOM     50  CB  VAL A   4     -12.558 -13.098  -0.772  1.00  3.390          C  
ATOM     51  CG1 VAL A   4     -11.275 -12.563  -0.172  1.00  3.390          C  
ATOM     52  CG2 VAL A   4     -12.348 -13.534  -2.220  1.00  3.390          C  
ATOM     53  H   VAL A   4     -11.320 -15.398  -0.469  1.00  2.770          H  
ATOM     54  HA  VAL A   4     -13.164 -13.919   1.115  1.00  2.960          H  
ATOM     55  HB  VAL A   4     -13.288 -12.295  -0.762  1.00  4.070          H  
ATOM     56 1HG1 VAL A   4     -10.922 -11.712  -0.760  1.00  4.070          H  
ATOM     57 2HG1 VAL A   4     -11.475 -12.239   0.845  1.00  4.070          H  
ATOM     58 3HG1 VAL A   4     -10.515 -13.338  -0.163  1.00  4.070          H  
ATOM     59 1HG2 VAL A   4     -11.992 -12.687  -2.800  1.00  4.070          H  
ATOM     60 2HG2 VAL A   4     -11.617 -14.332  -2.273  1.00  4.070          H  
ATOM     61 3HG2 VAL A   4     -13.286 -13.885  -2.648  1.00  4.070          H  
ATOM     62  N   ASP A   5     -14.579 -15.773  -1.120  1.00  1.880          N  
ATOM     63  CA  ASP A   5     -15.836 -16.258  -1.674  1.00  1.700          C  
ATOM     64  C   ASP A   5     -16.466 -17.385  -0.857  1.00  1.160          C  
ATOM     65  O   ASP A   5     -17.411 -18.034  -1.318  1.00  1.550          O  
ATOM     66  CB  ASP A   5     -15.587 -16.754  -3.110  1.00  2.450          C  
ATOM     67  CG  ASP A   5     -15.237 -15.634  -4.133  1.00  2.450          C  
ATOM     68  OD1 ASP A   5     -16.057 -14.771  -4.374  1.00  2.450          O  
ATOM     69  OD2 ASP A   5     -14.157 -15.651  -4.655  1.00  2.450          O  
ATOM     70  H   ASP A   5     -13.735 -16.340  -1.291  1.00  2.260          H  
ATOM     71  HA  ASP A   5     -16.540 -15.442  -1.695  1.00  2.040          H  
ATOM     72 1HB  ASP A   5     -14.761 -17.482  -3.090  1.00  2.940          H  
ATOM     73 2HB  ASP A   5     -16.470 -17.283  -3.465  1.00  2.940          H  
ATOM     74  N   GLY A   6     -15.945 -17.657   0.339  1.00  0.960          N  
ATOM     75  CA  GLY A   6     -16.482 -18.752   1.141  1.00  0.930          C  
ATOM     76  C   GLY A   6     -17.620 -18.375   2.103  1.00  0.770          C  
ATOM     77  O   GLY A   6     -18.202 -17.276   2.062  1.00  0.820          O  
ATOM     78  H   GLY A   6     -15.154 -17.115   0.702  1.00  1.150          H  
ATOM     79 1HA  GLY A   6     -16.821 -19.548   0.479  1.00  1.120          H  
ATOM     80 2HA  GLY A   6     -15.664 -19.182   1.720  1.00  1.120          H  
ATOM     81  N   LYS A   7     -17.944 -19.340   2.979  1.00  0.740          N  
ATOM     82  CA  LYS A   7     -19.023 -19.205   3.973  1.00  0.660          C  
ATOM     83  C   LYS A   7     -18.604 -19.667   5.369  1.00  0.700          C  
ATOM     84  O   LYS A   7     -17.877 -20.653   5.514  1.00  0.880          O  
ATOM     85  CB  LYS A   7     -20.259 -20.008   3.564  1.00  0.960          C  
ATOM     86  CG  LYS A   7     -20.929 -19.565   2.303  1.00  0.960          C  
ATOM     87  CD  LYS A   7     -22.131 -20.447   1.982  1.00  0.960          C  
ATOM     88  CE  LYS A   7     -22.840 -19.989   0.720  1.00  0.960          C  
ATOM     89  NZ  LYS A   7     -24.000 -20.869   0.385  1.00  0.960          N  
ATOM     90  H   LYS A   7     -17.390 -20.199   2.922  1.00  0.890          H  
ATOM     91  HA  LYS A   7     -19.287 -18.157   4.034  1.00  0.790          H  
ATOM     92 1HB  LYS A   7     -20.013 -21.032   3.470  1.00  1.150          H  
ATOM     93 2HB  LYS A   7     -20.992 -19.935   4.365  1.00  1.150          H  
ATOM     94 1HG  LYS A   7     -21.258 -18.552   2.445  1.00  1.150          H  
ATOM     95 2HG  LYS A   7     -20.223 -19.589   1.475  1.00  1.150          H  
ATOM     96 1HD  LYS A   7     -21.795 -21.477   1.846  1.00  1.150          H  
ATOM     97 2HD  LYS A   7     -22.836 -20.427   2.805  1.00  1.150          H  
ATOM     98 1HE  LYS A   7     -23.200 -18.971   0.867  1.00  1.150          H  
ATOM     99 2HE  LYS A   7     -22.134 -19.997  -0.111  1.00  1.150          H  
ATOM    100 1HZ  LYS A   7     -24.447 -20.532  -0.457  1.00  1.150          H  
ATOM    101 2HZ  LYS A   7     -23.676 -21.815   0.235  1.00  1.150          H  
ATOM    102 3HZ  LYS A   7     -24.666 -20.858   1.145  1.00  1.150          H  
ATOM    103  N   ASN A   8     -19.144 -19.007   6.401  1.00  0.660          N  
ATOM    104  CA  ASN A   8     -18.868 -19.367   7.801  1.00  0.730          C  
ATOM    105  C   ASN A   8     -20.175 -19.582   8.612  1.00  0.690          C  
ATOM    106  O   ASN A   8     -20.936 -18.635   8.844  1.00  0.750          O  
ATOM    107  CB  ASN A   8     -18.007 -18.282   8.405  1.00  0.990          C  
ATOM    108  CG  ASN A   8     -16.743 -18.045   7.643  1.00  0.990          C  
ATOM    109  OD1 ASN A   8     -15.796 -18.835   7.702  1.00  0.990          O  
ATOM    110  ND2 ASN A   8     -16.706 -16.955   6.920  1.00  0.990          N  
ATOM    111  H   ASN A   8     -19.728 -18.194   6.183  1.00  0.790          H  
ATOM    112  HA  ASN A   8     -18.319 -20.310   7.821  1.00  0.880          H  
ATOM    113 1HB  ASN A   8     -18.565 -17.354   8.508  1.00  1.190          H  
ATOM    114 2HB  ASN A   8     -17.701 -18.604   9.368  1.00  1.190          H  
ATOM    115 1HD2 ASN A   8     -15.891 -16.734   6.386  1.00  1.190          H  
ATOM    116 2HD2 ASN A   8     -17.496 -16.336   6.898  1.00  1.190          H  
ATOM    117  N   ASN A   9     -20.450 -20.853   8.975  1.00  0.660          N  
ATOM    118  CA  ASN A   9     -21.698 -21.352   9.610  1.00  0.630          C  
ATOM    119  C   ASN A   9     -21.657 -21.621  11.144  1.00  0.730          C  
ATOM    120  O   ASN A   9     -20.930 -22.519  11.595  1.00  0.930          O  
ATOM    121  CB  ASN A   9     -22.117 -22.614   8.862  1.00  0.890          C  
ATOM    122  CG  ASN A   9     -23.451 -23.199   9.256  1.00  0.890          C  
ATOM    123  OD1 ASN A   9     -23.988 -22.957  10.337  1.00  0.890          O  
ATOM    124  ND2 ASN A   9     -24.005 -23.988   8.364  1.00  0.890          N  
ATOM    125  H   ASN A   9     -19.740 -21.569   8.794  1.00  0.790          H  
ATOM    126  HA  ASN A   9     -22.469 -20.592   9.457  1.00  0.760          H  
ATOM    127 1HB  ASN A   9     -22.134 -22.395   7.799  1.00  1.070          H  
ATOM    128 2HB  ASN A   9     -21.354 -23.376   9.016  1.00  1.070          H  
ATOM    129 1HD2 ASN A   9     -24.892 -24.416   8.552  1.00  1.070          H  
ATOM    130 2HD2 ASN A   9     -23.541 -24.167   7.495  1.00  1.070          H  
ATOM    131  N   PHE A  10     -22.424 -20.842  11.945  1.00  0.650          N  
ATOM    132  CA  PHE A  10     -22.421 -20.956  13.424  1.00  0.780          C  
ATOM    133  C   PHE A  10     -23.890 -20.733  13.917  1.00  0.790          C  
ATOM    134  O   PHE A  10     -24.737 -20.480  13.058  1.00  0.830          O  
ATOM    135  CB  PHE A  10     -21.539 -19.854  13.999  1.00  1.040          C  
ATOM    136  CG  PHE A  10     -20.216 -19.711  13.387  1.00  1.040          C  
ATOM    137  CD1 PHE A  10     -20.051 -18.759  12.411  1.00  1.040          C  
ATOM    138  CD2 PHE A  10     -19.144 -20.486  13.755  1.00  1.040          C  
ATOM    139  CE1 PHE A  10     -18.854 -18.571  11.824  1.00  1.040          C  
ATOM    140  CE2 PHE A  10     -17.920 -20.315  13.148  1.00  1.040          C  
ATOM    141  CZ  PHE A  10     -17.774 -19.351  12.179  1.00  1.040          C  
ATOM    142  H   PHE A  10     -23.030 -20.146  11.498  1.00  0.780          H  
ATOM    143  HA  PHE A  10     -22.074 -21.948  13.720  1.00  0.940          H  
ATOM    144 1HB  PHE A  10     -22.056 -18.896  13.971  1.00  1.250          H  
ATOM    145 2HB  PHE A  10     -21.332 -20.100  14.994  1.00  1.250          H  
ATOM    146  HD1 PHE A  10     -20.904 -18.141  12.116  1.00  1.250          H  
ATOM    147  HD2 PHE A  10     -19.274 -21.240  14.528  1.00  1.250          H  
ATOM    148  HE1 PHE A  10     -18.762 -17.798  11.073  1.00  1.250          H  
ATOM    149  HE2 PHE A  10     -17.071 -20.935  13.436  1.00  1.250          H  
ATOM    150  HZ  PHE A  10     -16.812 -19.202  11.701  1.00  1.250          H  
ATOM    151  N   SER A  11     -24.259 -20.818  15.242  1.00  1.000          N  
ATOM    152  CA  SER A  11     -23.513 -21.150  16.487  1.00  0.940          C  
ATOM    153  C   SER A  11     -24.537 -21.744  17.468  1.00  1.030          C  
ATOM    154  O   SER A  11     -25.726 -21.741  17.181  1.00  1.550          O  
ATOM    155  CB  SER A  11     -22.950 -19.927  17.219  1.00  1.340          C  
ATOM    156  OG  SER A  11     -23.975 -19.160  17.761  1.00  1.340          O  
ATOM    157  H   SER A  11     -25.245 -20.597  15.425  1.00  1.200          H  
ATOM    158  HA  SER A  11     -22.738 -21.887  16.277  1.00  1.130          H  
ATOM    159 1HB  SER A  11     -22.290 -20.259  18.018  1.00  1.610          H  
ATOM    160 2HB  SER A  11     -22.382 -19.298  16.585  1.00  1.610          H  
ATOM    161  HG  SER A  11     -23.550 -18.555  18.383  1.00  1.610          H  
ATOM    162  N   LYS A  12     -24.104 -22.294  18.610  1.00  1.000          N  
ATOM    163  CA  LYS A  12     -25.091 -22.787  19.588  1.00  1.210          C  
ATOM    164  C   LYS A  12     -24.768 -22.353  21.017  1.00  1.250          C  
ATOM    165  O   LYS A  12     -23.795 -22.825  21.618  1.00  1.500          O  
ATOM    166  CB  LYS A  12     -25.180 -24.321  19.555  1.00  1.610          C  
ATOM    167  CG  LYS A  12     -25.641 -24.960  18.225  1.00  1.610          C  
ATOM    168  CD  LYS A  12     -27.141 -24.706  17.957  1.00  1.610          C  
ATOM    169  CE  LYS A  12     -27.618 -25.377  16.675  1.00  1.610          C  
ATOM    170  NZ  LYS A  12     -29.070 -25.093  16.413  1.00  1.610          N  
ATOM    171  H   LYS A  12     -23.119 -22.322  18.826  1.00  1.200          H  
ATOM    172  HA  LYS A  12     -26.065 -22.364  19.344  1.00  1.450          H  
ATOM    173 1HB  LYS A  12     -24.208 -24.739  19.811  1.00  1.930          H  
ATOM    174 2HB  LYS A  12     -25.874 -24.649  20.330  1.00  1.930          H  
ATOM    175 1HG  LYS A  12     -25.054 -24.560  17.401  1.00  1.930          H  
ATOM    176 2HG  LYS A  12     -25.466 -26.032  18.276  1.00  1.930          H  
ATOM    177 1HD  LYS A  12     -27.731 -25.083  18.792  1.00  1.930          H  
ATOM    178 2HD  LYS A  12     -27.330 -23.638  17.859  1.00  1.930          H  
ATOM    179 1HE  LYS A  12     -27.029 -24.999  15.841  1.00  1.930          H  
ATOM    180 2HE  LYS A  12     -27.474 -26.453  16.753  1.00  1.930          H  
ATOM    181 1HZ  LYS A  12     -29.369 -25.532  15.565  1.00  1.930          H  
ATOM    182 2HZ  LYS A  12     -29.639 -25.427  17.171  1.00  1.930          H  
ATOM    183 3HZ  LYS A  12     -29.240 -24.075  16.336  1.00  1.930          H  
ATOM    184  N   ASP A  13     -25.609 -21.473  21.565  1.00  1.530          N  
ATOM    185  CA  ASP A  13     -25.383 -20.959  22.905  1.00  1.840          C  
ATOM    186  C   ASP A  13     -26.437 -21.425  23.882  1.00  1.740          C  
ATOM    187  O   ASP A  13     -27.606 -21.619  23.521  1.00  1.960          O  
ATOM    188  CB  ASP A  13     -25.396 -19.446  22.964  1.00  2.450          C  
ATOM    189  CG  ASP A  13     -24.362 -18.696  22.146  1.00  2.450          C  
ATOM    190  OD1 ASP A  13     -23.516 -19.285  21.507  1.00  2.450          O  
ATOM    191  OD2 ASP A  13     -24.406 -17.476  22.216  1.00  2.450          O  
ATOM    192  H   ASP A  13     -26.403 -21.140  21.029  1.00  1.840          H  
ATOM    193  HA  ASP A  13     -24.431 -21.321  23.250  1.00  2.210          H  
ATOM    194 1HB  ASP A  13     -26.373 -19.115  22.629  1.00  2.940          H  
ATOM    195 2HB  ASP A  13     -25.289 -19.153  24.006  1.00  2.940          H  
ATOM    196  N   ASP A  14     -26.091 -21.485  25.163  1.00  1.540          N  
ATOM    197  CA  ASP A  14     -27.103 -21.822  26.145  1.00  1.570          C  
ATOM    198  C   ASP A  14     -27.822 -20.528  26.564  1.00  1.730          C  
ATOM    199  O   ASP A  14     -27.752 -20.090  27.715  1.00  1.920          O  
ATOM    200  CB  ASP A  14     -26.434 -22.541  27.323  1.00  2.190          C  
ATOM    201  CG  ASP A  14     -27.381 -23.226  28.290  1.00  2.190          C  
ATOM    202  OD1 ASP A  14     -28.556 -23.314  28.000  1.00  2.190          O  
ATOM    203  OD2 ASP A  14     -26.892 -23.743  29.292  1.00  2.190          O  
ATOM    204  H   ASP A  14     -25.132 -21.296  25.477  1.00  1.850          H  
ATOM    205  HA  ASP A  14     -27.831 -22.495  25.694  1.00  1.880          H  
ATOM    206 1HB  ASP A  14     -25.740 -23.284  26.936  1.00  2.620          H  
ATOM    207 2HB  ASP A  14     -25.841 -21.815  27.877  1.00  2.620          H  
ATOM    208  N   ASN A  15     -28.454 -19.879  25.573  1.00  1.940          N  
ATOM    209  CA  ASN A  15     -29.200 -18.651  25.760  1.00  2.150          C  
ATOM    210  C   ASN A  15     -30.220 -18.563  24.646  1.00  2.160          C  
ATOM    211  O   ASN A  15     -31.075 -17.667  24.639  1.00  2.670          O  
ATOM    212  CB  ASN A  15     -28.275 -17.430  25.787  1.00  2.930          C  
ATOM    213  CG  ASN A  15     -27.539 -17.182  24.476  1.00  2.930          C  
ATOM    214  OD1 ASN A  15     -28.067 -17.459  23.395  1.00  2.930          O  
ATOM    215  ND2 ASN A  15     -26.314 -16.687  24.560  1.00  2.930          N  
ATOM    216  H   ASN A  15     -28.462 -20.330  24.653  1.00  2.330          H  
ATOM    217  HA  ASN A  15     -29.743 -18.705  26.705  1.00  2.580          H  
ATOM    218 1HB  ASN A  15     -28.858 -16.543  26.035  1.00  3.510          H  
ATOM    219 2HB  ASN A  15     -27.536 -17.563  26.576  1.00  3.510          H  
ATOM    220 1HD2 ASN A  15     -25.747 -16.553  23.706  1.00  3.510          H  
ATOM    221 2HD2 ASN A  15     -25.913 -16.486  25.454  1.00  3.510          H  
ATOM    222  N   GLY A  16     -30.147 -19.540  23.735  1.00  1.900          N  
ATOM    223  CA  GLY A  16     -31.042 -19.580  22.582  1.00  2.030          C  
ATOM    224  C   GLY A  16     -30.393 -20.148  21.314  1.00  1.740          C  
ATOM    225  O   GLY A  16     -29.173 -20.091  21.097  1.00  2.160          O  
ATOM    226  H   GLY A  16     -29.399 -20.240  23.828  1.00  2.280          H  
ATOM    227 1HA  GLY A  16     -31.918 -20.175  22.837  1.00  2.440          H  
ATOM    228 2HA  GLY A  16     -31.401 -18.571  22.373  1.00  2.440          H  
ATOM    229  N   ASP A  17     -31.246 -20.603  20.410  1.00  1.320          N  
ATOM    230  CA  ASP A  17     -30.833 -21.194  19.147  1.00  1.230          C  
ATOM    231  C   ASP A  17     -30.421 -20.082  18.175  1.00  1.050          C  
ATOM    232  O   ASP A  17     -31.230 -19.580  17.385  1.00  1.050          O  
ATOM    233  CB  ASP A  17     -31.990 -22.042  18.570  1.00  1.760          C  
ATOM    234  CG  ASP A  17     -31.636 -22.940  17.352  1.00  1.760          C  
ATOM    235  OD1 ASP A  17     -30.465 -23.200  17.121  1.00  1.760          O  
ATOM    236  OD2 ASP A  17     -32.539 -23.391  16.689  1.00  1.760          O  
ATOM    237  H   ASP A  17     -32.230 -20.588  20.630  1.00  1.580          H  
ATOM    238  HA  ASP A  17     -29.969 -21.838  19.322  1.00  1.480          H  
ATOM    239 1HB  ASP A  17     -32.390 -22.682  19.356  1.00  2.110          H  
ATOM    240 2HB  ASP A  17     -32.793 -21.378  18.262  1.00  2.110          H  
ATOM    241  N   ARG A  18     -29.170 -19.636  18.308  1.00  1.090          N  
ATOM    242  CA  ARG A  18     -28.637 -18.555  17.483  1.00  1.100          C  
ATOM    243  C   ARG A  18     -28.176 -19.035  16.114  1.00  1.120          C  
ATOM    244  O   ARG A  18     -27.144 -19.698  16.017  1.00  1.500          O  
ATOM    245  CB  ARG A  18     -27.375 -17.946  18.103  1.00  1.540          C  
ATOM    246  CG  ARG A  18     -27.487 -17.210  19.412  1.00  1.540          C  
ATOM    247  CD  ARG A  18     -26.175 -16.780  19.893  1.00  1.540          C  
ATOM    248  NE  ARG A  18     -25.602 -15.729  19.047  1.00  1.540          N  
ATOM    249  CZ  ARG A  18     -24.357 -15.207  19.173  1.00  1.540          C  
ATOM    250  NH1 ARG A  18     -23.533 -15.625  20.123  1.00  1.540          N  
ATOM    251  NH2 ARG A  18     -23.962 -14.259  18.325  1.00  1.540          N  
ATOM    252  H   ARG A  18     -28.595 -20.064  19.036  1.00  1.310          H  
ATOM    253  HA  ARG A  18     -29.410 -17.813  17.349  1.00  1.320          H  
ATOM    254 1HB  ARG A  18     -26.649 -18.746  18.260  1.00  1.840          H  
ATOM    255 2HB  ARG A  18     -26.935 -17.261  17.379  1.00  1.840          H  
ATOM    256 1HG  ARG A  18     -28.000 -16.301  19.260  1.00  1.840          H  
ATOM    257 2HG  ARG A  18     -27.983 -17.814  20.175  1.00  1.840          H  
ATOM    258 1HD  ARG A  18     -26.266 -16.406  20.913  1.00  1.840          H  
ATOM    259 2HD  ARG A  18     -25.508 -17.635  19.867  1.00  1.840          H  
ATOM    260  HE  ARG A  18     -26.185 -15.366  18.306  1.00  1.840          H  
ATOM    261 1HH1 ARG A  18     -23.827 -16.357  20.805  1.00  1.840          H  
ATOM    262 2HH1 ARG A  18     -22.612 -15.229  20.206  1.00  1.840          H  
ATOM    263 1HH2 ARG A  18     -24.589 -13.936  17.600  1.00  1.840          H  
ATOM    264 2HH2 ARG A  18     -23.038 -13.857  18.406  1.00  1.840          H  
ATOM    265  N   TYR A  19     -28.870 -18.664  15.046  1.00  0.850          N  
ATOM    266  CA  TYR A  19     -28.406 -19.120  13.744  1.00  0.920          C  
ATOM    267  C   TYR A  19     -27.706 -18.024  12.987  1.00  0.930          C  
ATOM    268  O   TYR A  19     -28.212 -16.899  12.874  1.00  1.110          O  
ATOM    269  CB  TYR A  19     -29.537 -19.648  12.868  1.00  1.260          C  
ATOM    270  CG  TYR A  19     -29.040 -19.883  11.440  1.00  1.260          C  
ATOM    271  CD1 TYR A  19     -28.267 -20.993  11.122  1.00  1.260          C  
ATOM    272  CD2 TYR A  19     -29.342 -18.946  10.452  1.00  1.260          C  
ATOM    273  CE1 TYR A  19     -27.800 -21.159   9.828  1.00  1.260          C  
ATOM    274  CE2 TYR A  19     -28.876 -19.116   9.172  1.00  1.260          C  
ATOM    275  CZ  TYR A  19     -28.111 -20.211   8.855  1.00  1.260          C  
ATOM    276  OH  TYR A  19     -27.658 -20.372   7.569  1.00  1.260          O  
ATOM    277  H   TYR A  19     -29.733 -18.110  15.108  1.00  1.020          H  
ATOM    278  HA  TYR A  19     -27.684 -19.925  13.887  1.00  1.100          H  
ATOM    279 1HB  TYR A  19     -29.915 -20.589  13.270  1.00  1.510          H  
ATOM    280 2HB  TYR A  19     -30.360 -18.929  12.847  1.00  1.510          H  
ATOM    281  HD1 TYR A  19     -28.018 -21.727  11.889  1.00  1.510          H  
ATOM    282  HD2 TYR A  19     -29.942 -18.070  10.700  1.00  1.510          H  
ATOM    283  HE1 TYR A  19     -27.187 -22.025   9.576  1.00  1.510          H  
ATOM    284  HE2 TYR A  19     -29.113 -18.378   8.405  1.00  1.510          H  
ATOM    285  HH  TYR A  19     -27.105 -21.155   7.526  1.00  1.510          H  
ATOM    286  N   ALA A  20     -26.545 -18.330  12.423  1.00  0.780          N  
ATOM    287  CA  ALA A  20     -25.894 -17.317  11.625  1.00  0.790          C  
ATOM    288  C   ALA A  20     -24.999 -17.864  10.527  1.00  0.690          C  
ATOM    289  O   ALA A  20     -24.292 -18.866  10.682  1.00  0.600          O  
ATOM    290  CB  ALA A  20     -25.052 -16.437  12.526  1.00  1.100          C  
ATOM    291  H   ALA A  20     -26.106 -19.246  12.571  1.00  0.940          H  
ATOM    292  HA  ALA A  20     -26.673 -16.733  11.152  1.00  0.950          H  
ATOM    293 1HB  ALA A  20     -24.600 -15.645  11.928  1.00  1.320          H  
ATOM    294 2HB  ALA A  20     -25.670 -16.004  13.297  1.00  1.320          H  
ATOM    295 3HB  ALA A  20     -24.273 -17.043  12.987  1.00  1.320          H  
ATOM    296  N   LEU A  21     -24.958 -17.128   9.427  1.00  0.750          N  
ATOM    297  CA  LEU A  21     -24.017 -17.469   8.378  1.00  0.710          C  
ATOM    298  C   LEU A  21     -23.513 -16.245   7.643  1.00  0.910          C  
ATOM    299  O   LEU A  21     -24.296 -15.420   7.144  1.00  1.150          O  
ATOM    300  CB  LEU A  21     -24.615 -18.494   7.388  1.00  1.010          C  
ATOM    301  CG  LEU A  21     -23.614 -19.051   6.277  1.00  1.010          C  
ATOM    302  CD1 LEU A  21     -23.982 -20.500   5.948  1.00  1.010          C  
ATOM    303  CD2 LEU A  21     -23.701 -18.198   4.973  1.00  1.010          C  
ATOM    304  H   LEU A  21     -25.581 -16.317   9.354  1.00  0.900          H  
ATOM    305  HA  LEU A  21     -23.163 -17.940   8.848  1.00  0.850          H  
ATOM    306 1HB  LEU A  21     -24.976 -19.346   7.966  1.00  1.210          H  
ATOM    307 2HB  LEU A  21     -25.466 -18.039   6.884  1.00  1.210          H  
ATOM    308  HG  LEU A  21     -22.593 -19.026   6.664  1.00  1.210          H  
ATOM    309 1HD1 LEU A  21     -23.293 -20.894   5.203  1.00  1.210          H  
ATOM    310 2HD1 LEU A  21     -23.919 -21.102   6.847  1.00  1.210          H  
ATOM    311 3HD1 LEU A  21     -24.999 -20.538   5.559  1.00  1.210          H  
ATOM    312 1HD2 LEU A  21     -23.020 -18.593   4.244  1.00  1.210          H  
ATOM    313 2HD2 LEU A  21     -24.713 -18.238   4.579  1.00  1.210          H  
ATOM    314 3HD2 LEU A  21     -23.444 -17.175   5.150  1.00  1.210          H  
ATOM    315  N   GLU A  22     -22.188 -16.154   7.556  1.00  0.860          N  
ATOM    316  CA  GLU A  22     -21.529 -15.095   6.804  1.00  1.040          C  
ATOM    317  C   GLU A  22     -21.098 -15.626   5.451  1.00  0.950          C  
ATOM    318  O   GLU A  22     -20.494 -16.697   5.368  1.00  0.860          O  
ATOM    319  CB  GLU A  22     -20.314 -14.542   7.552  1.00  1.380          C  
ATOM    320  CG  GLU A  22     -19.610 -13.384   6.825  1.00  1.380          C  
ATOM    321  CD  GLU A  22     -18.404 -12.857   7.556  1.00  1.380          C  
ATOM    322  OE1 GLU A  22     -18.080 -13.391   8.591  1.00  1.380          O  
ATOM    323  OE2 GLU A  22     -17.805 -11.905   7.079  1.00  1.380          O  
ATOM    324  H   GLU A  22     -21.636 -16.879   8.031  1.00  1.030          H  
ATOM    325  HA  GLU A  22     -22.230 -14.289   6.632  1.00  1.250          H  
ATOM    326 1HB  GLU A  22     -20.622 -14.187   8.534  1.00  1.660          H  
ATOM    327 2HB  GLU A  22     -19.587 -15.336   7.702  1.00  1.660          H  
ATOM    328 1HG  GLU A  22     -19.287 -13.716   5.840  1.00  1.660          H  
ATOM    329 2HG  GLU A  22     -20.328 -12.572   6.682  1.00  1.660          H  
ATOM    330  N   VAL A  23     -21.429 -14.900   4.388  1.00  0.990          N  
ATOM    331  CA  VAL A  23     -21.023 -15.284   3.037  1.00  0.920          C  
ATOM    332  C   VAL A  23     -20.284 -14.137   2.355  1.00  1.020          C  
ATOM    333  O   VAL A  23     -20.730 -12.983   2.380  1.00  1.140          O  
ATOM    334  CB  VAL A  23     -22.247 -15.749   2.203  1.00  1.320          C  
ATOM    335  CG1 VAL A  23     -23.311 -14.673   2.147  1.00  1.320          C  
ATOM    336  CG2 VAL A  23     -21.797 -16.122   0.773  1.00  1.320          C  
ATOM    337  H   VAL A  23     -21.951 -14.029   4.527  1.00  1.190          H  
ATOM    338  HA  VAL A  23     -20.336 -16.127   3.106  1.00  1.100          H  
ATOM    339  HB  VAL A  23     -22.681 -16.613   2.687  1.00  1.580          H  
ATOM    340 1HG1 VAL A  23     -24.162 -15.036   1.578  1.00  1.580          H  
ATOM    341 2HG1 VAL A  23     -23.634 -14.420   3.157  1.00  1.580          H  
ATOM    342 3HG1 VAL A  23     -22.916 -13.787   1.664  1.00  1.580          H  
ATOM    343 1HG2 VAL A  23     -22.652 -16.472   0.205  1.00  1.580          H  
ATOM    344 2HG2 VAL A  23     -21.370 -15.253   0.266  1.00  1.580          H  
ATOM    345 3HG2 VAL A  23     -21.042 -16.909   0.812  1.00  1.580          H  
ATOM    346  N   GLY A  24     -19.144 -14.439   1.746  1.00  1.050          N  
ATOM    347  CA  GLY A  24     -18.426 -13.372   1.073  1.00  1.190          C  
ATOM    348  C   GLY A  24     -18.320 -13.548  -0.426  1.00  1.120          C  
ATOM    349  O   GLY A  24     -18.836 -14.503  -1.013  1.00  1.240          O  
ATOM    350  H   GLY A  24     -18.791 -15.404   1.759  1.00  1.260          H  
ATOM    351 1HA  GLY A  24     -18.899 -12.419   1.282  1.00  1.430          H  
ATOM    352 2HA  GLY A  24     -17.423 -13.315   1.487  1.00  1.430          H  
ATOM    353  N   ALA A  25     -17.607 -12.609  -1.035  1.00  1.050          N  
ATOM    354  CA  ALA A  25     -17.335 -12.602  -2.458  1.00  1.000          C  
ATOM    355  C   ALA A  25     -16.101 -11.770  -2.777  1.00  0.940          C  
ATOM    356  O   ALA A  25     -15.838 -10.734  -2.155  1.00  1.040          O  
ATOM    357  CB  ALA A  25     -18.521 -12.045  -3.219  1.00  1.420          C  
ATOM    358  H   ALA A  25     -17.282 -11.838  -0.456  1.00  1.260          H  
ATOM    359  HA  ALA A  25     -17.157 -13.616  -2.775  1.00  1.200          H  
ATOM    360 1HB  ALA A  25     -18.298 -12.067  -4.289  1.00  1.700          H  
ATOM    361 2HB  ALA A  25     -19.399 -12.653  -3.013  1.00  1.700          H  
ATOM    362 3HB  ALA A  25     -18.703 -11.024  -2.910  1.00  1.700          H  
ATOM    363  N   MET A  26     -15.413 -12.115  -3.850  1.00  0.860          N  
ATOM    364  CA  MET A  26     -14.362 -11.216  -4.306  1.00  0.870          C  
ATOM    365  C   MET A  26     -15.034  -9.969  -4.849  1.00  0.880          C  
ATOM    366  O   MET A  26     -15.969 -10.091  -5.639  1.00  1.120          O  
ATOM    367  CB  MET A  26     -13.538 -11.848  -5.417  1.00  1.210          C  
ATOM    368  CG  MET A  26     -12.401 -10.964  -5.899  1.00  1.210          C  
ATOM    369  SD  MET A  26     -11.408 -11.721  -7.153  1.00  1.210          S  
ATOM    370  CE  MET A  26     -10.481 -10.283  -7.596  1.00  1.210          C  
ATOM    371  H   MET A  26     -15.620 -13.010  -4.322  1.00  1.030          H  
ATOM    372  HA  MET A  26     -13.724 -10.932  -3.466  1.00  1.040          H  
ATOM    373 1HB  MET A  26     -13.128 -12.800  -5.078  1.00  1.460          H  
ATOM    374 2HB  MET A  26     -14.185 -12.063  -6.268  1.00  1.460          H  
ATOM    375 1HG  MET A  26     -12.800 -10.032  -6.305  1.00  1.460          H  
ATOM    376 2HG  MET A  26     -11.754 -10.709  -5.055  1.00  1.460          H  
ATOM    377 1HE  MET A  26      -9.771 -10.531  -8.384  1.00  1.460          H  
ATOM    378 2HE  MET A  26     -11.156  -9.499  -7.944  1.00  1.460          H  
ATOM    379 3HE  MET A  26      -9.940  -9.930  -6.713  1.00  1.460          H  
ATOM    380  N   LEU A  27     -14.572  -8.781  -4.465  1.00  0.980          N  
ATOM    381  CA  LEU A  27     -15.187  -7.574  -4.999  1.00  1.210          C  
ATOM    382  C   LEU A  27     -14.252  -6.840  -5.945  1.00  1.390          C  
ATOM    383  O   LEU A  27     -14.603  -6.519  -7.082  1.00  1.830          O  
ATOM    384  CB  LEU A  27     -15.538  -6.636  -3.849  1.00  1.600          C  
ATOM    385  CG  LEU A  27     -16.302  -5.320  -4.181  1.00  1.600          C  
ATOM    386  CD1 LEU A  27     -17.696  -5.622  -4.729  1.00  1.600          C  
ATOM    387  CD2 LEU A  27     -16.359  -4.483  -2.926  1.00  1.600          C  
ATOM    388  H   LEU A  27     -13.807  -8.709  -3.791  1.00  1.180          H  
ATOM    389  HA  LEU A  27     -16.083  -7.858  -5.543  1.00  1.450          H  
ATOM    390 1HB  LEU A  27     -16.090  -7.193  -3.150  1.00  1.920          H  
ATOM    391 2HB  LEU A  27     -14.611  -6.347  -3.355  1.00  1.920          H  
ATOM    392  HG  LEU A  27     -15.788  -4.782  -4.959  1.00  1.920          H  
ATOM    393 1HD1 LEU A  27     -18.199  -4.684  -4.956  1.00  1.920          H  
ATOM    394 2HD1 LEU A  27     -17.622  -6.210  -5.639  1.00  1.920          H  
ATOM    395 3HD1 LEU A  27     -18.276  -6.168  -3.995  1.00  1.920          H  
ATOM    396 1HD2 LEU A  27     -16.877  -3.551  -3.140  1.00  1.920          H  
ATOM    397 2HD2 LEU A  27     -16.892  -5.026  -2.152  1.00  1.920          H  
ATOM    398 3HD2 LEU A  27     -15.347  -4.265  -2.584  1.00  1.920          H  
ATOM    399  N   LEU A  28     -13.082  -6.516  -5.419  1.00  1.370          N  
ATOM    400  CA  LEU A  28     -12.067  -5.748  -6.123  1.00  1.570          C  
ATOM    401  C   LEU A  28     -10.843  -6.650  -6.155  1.00  1.500          C  
ATOM    402  O   LEU A  28     -10.781  -7.574  -5.336  1.00  1.450          O  
ATOM    403  CB  LEU A  28     -11.810  -4.410  -5.399  1.00  2.120          C  
ATOM    404  CG  LEU A  28     -13.075  -3.549  -5.108  1.00  2.120          C  
ATOM    405  CD1 LEU A  28     -12.719  -2.335  -4.285  1.00  2.120          C  
ATOM    406  CD2 LEU A  28     -13.741  -3.129  -6.413  1.00  2.120          C  
ATOM    407  H   LEU A  28     -12.888  -6.872  -4.482  1.00  1.640          H  
ATOM    408  HA  LEU A  28     -12.403  -5.565  -7.137  1.00  1.880          H  
ATOM    409 1HB  LEU A  28     -11.295  -4.599  -4.509  1.00  2.540          H  
ATOM    410 2HB  LEU A  28     -11.189  -3.784  -5.998  1.00  2.540          H  
ATOM    411  HG  LEU A  28     -13.749  -4.128  -4.531  1.00  2.540          H  
ATOM    412 1HD1 LEU A  28     -13.623  -1.764  -4.075  1.00  2.540          H  
ATOM    413 2HD1 LEU A  28     -12.285  -2.631  -3.359  1.00  2.540          H  
ATOM    414 3HD1 LEU A  28     -12.015  -1.712  -4.830  1.00  2.540          H  
ATOM    415 1HD2 LEU A  28     -14.631  -2.540  -6.185  1.00  2.540          H  
ATOM    416 2HD2 LEU A  28     -13.050  -2.525  -6.998  1.00  2.540          H  
ATOM    417 3HD2 LEU A  28     -14.036  -3.997  -6.990  1.00  2.540          H  
ATOM    418  N   PRO A  29      -9.831  -6.409  -7.014  1.00  1.630          N  
ATOM    419  CA  PRO A  29      -8.622  -7.218  -7.107  1.00  1.660          C  
ATOM    420  C   PRO A  29      -8.036  -7.563  -5.738  1.00  1.710          C  
ATOM    421  O   PRO A  29      -7.554  -8.681  -5.562  1.00  2.120          O  
ATOM    422  CB  PRO A  29      -7.704  -6.312  -7.930  1.00  2.490          C  
ATOM    423  CG  PRO A  29      -8.663  -5.557  -8.837  1.00  2.490          C  
ATOM    424  CD  PRO A  29      -9.867  -5.269  -7.969  1.00  2.490          C  
ATOM    425  HA  PRO A  29      -8.829  -8.123  -7.676  1.00  1.990          H  
ATOM    426 1HB  PRO A  29      -7.119  -5.657  -7.268  1.00  2.990          H  
ATOM    427 2HB  PRO A  29      -6.980  -6.928  -8.486  1.00  2.990          H  
ATOM    428 1HG  PRO A  29      -8.183  -4.640  -9.217  1.00  2.990          H  
ATOM    429 2HG  PRO A  29      -8.912  -6.171  -9.715  1.00  2.990          H  
ATOM    430 1HD  PRO A  29      -9.705  -4.314  -7.472  1.00  2.990          H  
ATOM    431 2HD  PRO A  29     -10.774  -5.278  -8.591  1.00  2.990          H  
ATOM    432  N   ASN A  30      -8.092  -6.644  -4.753  1.00  1.590          N  
ATOM    433  CA  ASN A  30      -7.569  -7.029  -3.452  1.00  1.740          C  
ATOM    434  C   ASN A  30      -8.514  -6.625  -2.302  1.00  1.670          C  
ATOM    435  O   ASN A  30      -8.047  -6.211  -1.227  1.00  1.880          O  
ATOM    436  CB  ASN A  30      -6.207  -6.399  -3.266  1.00  2.380          C  
ATOM    437  CG  ASN A  30      -5.207  -6.823  -4.327  1.00  2.380          C  
ATOM    438  OD1 ASN A  30      -4.763  -7.972  -4.395  1.00  2.380          O  
ATOM    439  ND2 ASN A  30      -4.836  -5.885  -5.164  1.00  2.380          N  
ATOM    440  H   ASN A  30      -8.466  -5.720  -4.904  1.00  1.910          H  
ATOM    441  HA  ASN A  30      -7.470  -8.115  -3.418  1.00  2.090          H  
ATOM    442 1HB  ASN A  30      -6.290  -5.310  -3.250  1.00  2.850          H  
ATOM    443 2HB  ASN A  30      -5.824  -6.711  -2.324  1.00  2.850          H  
ATOM    444 1HD2 ASN A  30      -4.179  -6.096  -5.888  1.00  2.850          H  
ATOM    445 2HD2 ASN A  30      -5.207  -4.963  -5.074  1.00  2.850          H  
ATOM    446  N   PHE A  31      -9.835  -6.825  -2.510  1.00  1.440          N  
ATOM    447  CA  PHE A  31     -10.898  -6.569  -1.499  1.00  1.400          C  
ATOM    448  C   PHE A  31     -12.012  -7.613  -1.440  1.00  1.150          C  
ATOM    449  O   PHE A  31     -12.495  -8.107  -2.471  1.00  1.120          O  
ATOM    450  CB  PHE A  31     -11.621  -5.238  -1.688  1.00  1.980          C  
ATOM    451  CG  PHE A  31     -10.861  -3.969  -1.446  1.00  1.980          C  
ATOM    452  CD1 PHE A  31      -9.894  -3.483  -2.299  1.00  1.980          C  
ATOM    453  CD2 PHE A  31     -11.221  -3.198  -0.366  1.00  1.980          C  
ATOM    454  CE1 PHE A  31      -9.300  -2.281  -2.055  1.00  1.980          C  
ATOM    455  CE2 PHE A  31     -10.637  -1.990  -0.122  1.00  1.980          C  
ATOM    456  CZ  PHE A  31      -9.674  -1.529  -0.964  1.00  1.980          C  
ATOM    457  H   PHE A  31     -10.109  -7.184  -3.432  1.00  1.730          H  
ATOM    458  HA  PHE A  31     -10.421  -6.550  -0.518  1.00  1.680          H  
ATOM    459 1HB  PHE A  31     -12.066  -5.209  -2.645  1.00  2.370          H  
ATOM    460 2HB  PHE A  31     -12.459  -5.234  -0.989  1.00  2.370          H  
ATOM    461  HD1 PHE A  31      -9.604  -4.055  -3.163  1.00  2.370          H  
ATOM    462  HD2 PHE A  31     -11.993  -3.563   0.300  1.00  2.370          H  
ATOM    463  HE1 PHE A  31      -8.533  -1.913  -2.736  1.00  2.370          H  
ATOM    464  HE2 PHE A  31     -10.944  -1.396   0.737  1.00  2.370          H  
ATOM    465  HZ  PHE A  31      -9.205  -0.565  -0.778  1.00  2.370          H  
ATOM    466  N   LEU A  32     -12.530  -7.790  -0.222  1.00  1.060          N  
ATOM    467  CA  LEU A  32     -13.664  -8.647   0.117  1.00  0.960          C  
ATOM    468  C   LEU A  32     -15.005  -7.941   0.291  1.00  0.840          C  
ATOM    469  O   LEU A  32     -15.128  -6.966   1.043  1.00  0.860          O  
ATOM    470  CB  LEU A  32     -13.360  -9.335   1.470  1.00  1.380          C  
ATOM    471  CG  LEU A  32     -14.542 -10.113   2.178  1.00  1.380          C  
ATOM    472  CD1 LEU A  32     -14.928 -11.307   1.412  1.00  1.380          C  
ATOM    473  CD2 LEU A  32     -14.123 -10.506   3.560  1.00  1.380          C  
ATOM    474  H   LEU A  32     -12.083  -7.304   0.561  1.00  1.270          H  
ATOM    475  HA  LEU A  32     -13.768  -9.397  -0.671  1.00  1.150          H  
ATOM    476 1HB  LEU A  32     -12.563 -10.051   1.306  1.00  1.660          H  
ATOM    477 2HB  LEU A  32     -12.991  -8.583   2.160  1.00  1.660          H  
ATOM    478  HG  LEU A  32     -15.406  -9.459   2.254  1.00  1.660          H  
ATOM    479 1HD1 LEU A  32     -15.737 -11.812   1.921  1.00  1.660          H  
ATOM    480 2HD1 LEU A  32     -15.248 -11.051   0.410  1.00  1.660          H  
ATOM    481 3HD1 LEU A  32     -14.088 -11.941   1.368  1.00  1.660          H  
ATOM    482 1HD2 LEU A  32     -14.942 -11.021   4.061  1.00  1.660          H  
ATOM    483 2HD2 LEU A  32     -13.268 -11.171   3.499  1.00  1.660          H  
ATOM    484 3HD2 LEU A  32     -13.857  -9.621   4.118  1.00  1.660          H  
ATOM    485  N   MET A  33     -16.038  -8.472  -0.358  1.00  0.860          N  
ATOM    486  CA  MET A  33     -17.386  -7.995  -0.090  1.00  0.850          C  
ATOM    487  C   MET A  33     -17.970  -8.976   0.902  1.00  0.900          C  
ATOM    488  O   MET A  33     -17.900 -10.191   0.691  1.00  1.040          O  
ATOM    489  CB  MET A  33     -18.273  -7.958  -1.336  1.00  1.190          C  
ATOM    490  CG  MET A  33     -19.694  -7.447  -1.084  1.00  1.190          C  
ATOM    491  SD  MET A  33     -19.713  -5.700  -0.638  1.00  1.190          S  
ATOM    492  CE  MET A  33     -21.168  -5.577   0.397  1.00  1.190          C  
ATOM    493  H   MET A  33     -15.888  -9.252  -1.007  1.00  1.030          H  
ATOM    494  HA  MET A  33     -17.351  -7.009   0.376  1.00  1.020          H  
ATOM    495 1HB  MET A  33     -17.869  -7.286  -2.029  1.00  1.430          H  
ATOM    496 2HB  MET A  33     -18.309  -8.941  -1.802  1.00  1.430          H  
ATOM    497 1HG  MET A  33     -20.275  -7.572  -1.996  1.00  1.430          H  
ATOM    498 2HG  MET A  33     -20.181  -8.019  -0.295  1.00  1.430          H  
ATOM    499 1HE  MET A  33     -21.281  -4.548   0.737  1.00  1.430          H  
ATOM    500 2HE  MET A  33     -22.050  -5.877  -0.168  1.00  1.430          H  
ATOM    501 3HE  MET A  33     -21.050  -6.233   1.266  1.00  1.430          H  
ATOM    502  N   THR A  34     -18.592  -8.480   1.957  1.00  0.830          N  
ATOM    503  CA  THR A  34     -19.196  -9.406   2.902  1.00  0.920          C  
ATOM    504  C   THR A  34     -20.600  -9.039   3.346  1.00  0.820          C  
ATOM    505  O   THR A  34     -20.940  -7.867   3.569  1.00  0.720          O  
ATOM    506  CB  THR A  34     -18.296  -9.588   4.144  1.00  1.250          C  
ATOM    507  OG1 THR A  34     -18.970 -10.456   5.060  1.00  1.250          O  
ATOM    508  CG2 THR A  34     -17.980  -8.235   4.819  1.00  1.250          C  
ATOM    509  H   THR A  34     -18.592  -7.472   2.142  1.00  1.000          H  
ATOM    510  HA  THR A  34     -19.274 -10.377   2.422  1.00  1.100          H  
ATOM    511  HB  THR A  34     -17.368 -10.063   3.837  1.00  1.500          H  
ATOM    512  HG1 THR A  34     -18.349 -10.827   5.736  1.00  1.500          H  
ATOM    513 1HG2 THR A  34     -17.349  -8.406   5.687  1.00  1.500          H  
ATOM    514 2HG2 THR A  34     -17.455  -7.591   4.116  1.00  1.500          H  
ATOM    515 3HG2 THR A  34     -18.901  -7.747   5.140  1.00  1.500          H  
ATOM    516  N   VAL A  35     -21.432 -10.071   3.457  1.00  0.880          N  
ATOM    517  CA  VAL A  35     -22.757  -9.943   4.028  1.00  0.850          C  
ATOM    518  C   VAL A  35     -23.042 -11.154   4.912  1.00  0.920          C  
ATOM    519  O   VAL A  35     -22.810 -12.295   4.503  1.00  1.070          O  
ATOM    520  CB  VAL A  35     -23.829  -9.759   2.931  1.00  1.200          C  
ATOM    521  CG1 VAL A  35     -23.837 -10.942   1.971  1.00  1.200          C  
ATOM    522  CG2 VAL A  35     -25.221  -9.594   3.588  1.00  1.200          C  
ATOM    523  H   VAL A  35     -21.096 -11.004   3.187  1.00  1.060          H  
ATOM    524  HA  VAL A  35     -22.773  -9.056   4.648  1.00  1.020          H  
ATOM    525  HB  VAL A  35     -23.585  -8.866   2.358  1.00  1.440          H  
ATOM    526 1HG1 VAL A  35     -24.579 -10.774   1.196  1.00  1.440          H  
ATOM    527 2HG1 VAL A  35     -22.849 -11.045   1.513  1.00  1.440          H  
ATOM    528 3HG1 VAL A  35     -24.082 -11.848   2.500  1.00  1.440          H  
ATOM    529 1HG2 VAL A  35     -25.974  -9.440   2.820  1.00  1.440          H  
ATOM    530 2HG2 VAL A  35     -25.466 -10.482   4.150  1.00  1.440          H  
ATOM    531 3HG2 VAL A  35     -25.225  -8.739   4.263  1.00  1.440          H  
ATOM    532  N   GLY A  36     -23.600 -10.936   6.083  1.00  0.860          N  
ATOM    533  CA  GLY A  36     -23.966 -12.057   6.908  1.00  0.960          C  
ATOM    534  C   GLY A  36     -25.251 -11.812   7.650  1.00  0.840          C  
ATOM    535  O   GLY A  36     -25.612 -10.687   8.011  1.00  0.750          O  
ATOM    536  H   GLY A  36     -23.740  -9.979   6.403  1.00  1.030          H  
ATOM    537 1HA  GLY A  36     -24.085 -12.943   6.285  1.00  1.150          H  
ATOM    538 2HA  GLY A  36     -23.167 -12.261   7.619  1.00  1.150          H  
ATOM    539  N   TYR A  37     -25.938 -12.894   7.920  1.00  0.870          N  
ATOM    540  CA  TYR A  37     -27.191 -12.772   8.625  1.00  0.830          C  
ATOM    541  C   TYR A  37     -27.302 -13.610   9.846  1.00  0.880          C  
ATOM    542  O   TYR A  37     -26.869 -14.768   9.882  1.00  0.980          O  
ATOM    543  CB  TYR A  37     -28.352 -13.140   7.701  1.00  1.180          C  
ATOM    544  CG  TYR A  37     -28.552 -12.185   6.602  1.00  1.180          C  
ATOM    545  CD1 TYR A  37     -27.892 -12.312   5.383  1.00  1.180          C  
ATOM    546  CD2 TYR A  37     -29.406 -11.153   6.822  1.00  1.180          C  
ATOM    547  CE1 TYR A  37     -28.106 -11.364   4.408  1.00  1.180          C  
ATOM    548  CE2 TYR A  37     -29.611 -10.234   5.873  1.00  1.180          C  
ATOM    549  CZ  TYR A  37     -28.972 -10.311   4.669  1.00  1.180          C  
ATOM    550  OH  TYR A  37     -29.169  -9.307   3.748  1.00  1.180          O  
ATOM    551  H   TYR A  37     -25.575 -13.802   7.607  1.00  1.040          H  
ATOM    552  HA  TYR A  37     -27.314 -11.734   8.942  1.00  1.000          H  
ATOM    553 1HB  TYR A  37     -28.178 -14.128   7.271  1.00  1.410          H  
ATOM    554 2HB  TYR A  37     -29.274 -13.193   8.281  1.00  1.410          H  
ATOM    555  HD1 TYR A  37     -27.206 -13.140   5.207  1.00  1.410          H  
ATOM    556  HD2 TYR A  37     -29.918 -11.062   7.779  1.00  1.410          H  
ATOM    557  HE1 TYR A  37     -27.590 -11.430   3.453  1.00  1.410          H  
ATOM    558  HE2 TYR A  37     -30.290  -9.408   6.069  1.00  1.410          H  
ATOM    559  HH  TYR A  37     -29.424  -8.477   4.244  1.00  1.410          H  
ATOM    560  N   THR A  38     -27.992 -13.050  10.825  1.00  0.830          N  
ATOM    561  CA  THR A  38     -28.343 -13.850  11.973  1.00  0.880          C  
ATOM    562  C   THR A  38     -29.797 -13.654  12.357  1.00  0.880          C  
ATOM    563  O   THR A  38     -30.367 -12.554  12.239  1.00  0.850          O  
ATOM    564  CB  THR A  38     -27.419 -13.621  13.181  1.00  1.210          C  
ATOM    565  OG1 THR A  38     -27.776 -14.567  14.191  1.00  1.210          O  
ATOM    566  CG2 THR A  38     -27.542 -12.226  13.736  1.00  1.210          C  
ATOM    567  H   THR A  38     -28.224 -12.055  10.749  1.00  1.000          H  
ATOM    568  HA  THR A  38     -28.237 -14.889  11.691  1.00  1.060          H  
ATOM    569  HB  THR A  38     -26.393 -13.786  12.873  1.00  1.450          H  
ATOM    570  HG1 THR A  38     -27.631 -15.466  13.812  1.00  1.450          H  
ATOM    571 1HG2 THR A  38     -26.872 -12.108  14.583  1.00  1.450          H  
ATOM    572 2HG2 THR A  38     -27.273 -11.526  12.953  1.00  1.450          H  
ATOM    573 3HG2 THR A  38     -28.558 -12.044  14.059  1.00  1.450          H  
ATOM    574  N   SER A  39     -30.365 -14.759  12.831  1.00  0.920          N  
ATOM    575  CA  SER A  39     -31.736 -14.895  13.316  1.00  0.930          C  
ATOM    576  C   SER A  39     -31.661 -15.735  14.569  1.00  0.820          C  
ATOM    577  O   SER A  39     -31.263 -16.909  14.545  1.00  0.810          O  
ATOM    578  CB  SER A  39     -32.614 -15.563  12.280  1.00  1.300          C  
ATOM    579  OG  SER A  39     -33.916 -15.748  12.768  1.00  1.300          O  
ATOM    580  H   SER A  39     -29.753 -15.578  12.880  1.00  1.100          H  
ATOM    581  HA  SER A  39     -32.138 -13.912  13.573  1.00  1.120          H  
ATOM    582 1HB  SER A  39     -32.640 -14.949  11.380  1.00  1.560          H  
ATOM    583 2HB  SER A  39     -32.184 -16.527  12.009  1.00  1.560          H  
ATOM    584  HG  SER A  39     -34.416 -16.139  12.048  1.00  1.560          H  
ATOM    585  N   VAL A  40     -32.013 -15.122  15.680  1.00  0.850          N  
ATOM    586  CA  VAL A  40     -31.810 -15.742  16.960  1.00  0.890          C  
ATOM    587  C   VAL A  40     -33.053 -15.917  17.827  1.00  0.870          C  
ATOM    588  O   VAL A  40     -33.835 -14.985  18.065  1.00  1.010          O  
ATOM    589  CB  VAL A  40     -30.771 -14.890  17.686  1.00  1.230          C  
ATOM    590  CG1 VAL A  40     -30.516 -15.412  19.065  1.00  1.230          C  
ATOM    591  CG2 VAL A  40     -29.471 -14.783  16.863  1.00  1.230          C  
ATOM    592  H   VAL A  40     -32.376 -14.163  15.655  1.00  1.020          H  
ATOM    593  HA  VAL A  40     -31.393 -16.730  16.788  1.00  1.070          H  
ATOM    594  HB  VAL A  40     -31.159 -13.951  17.759  1.00  1.480          H  
ATOM    595 1HG1 VAL A  40     -29.797 -14.768  19.572  1.00  1.480          H  
ATOM    596 2HG1 VAL A  40     -31.402 -15.407  19.615  1.00  1.480          H  
ATOM    597 3HG1 VAL A  40     -30.149 -16.413  19.021  1.00  1.480          H  
ATOM    598 1HG2 VAL A  40     -28.768 -14.134  17.379  1.00  1.480          H  
ATOM    599 2HG2 VAL A  40     -29.024 -15.740  16.721  1.00  1.480          H  
ATOM    600 3HG2 VAL A  40     -29.682 -14.349  15.892  1.00  1.480          H  
ATOM    601  N   ALA A  41     -33.168 -17.121  18.386  1.00  0.910          N  
ATOM    602  CA  ALA A  41     -34.259 -17.437  19.297  1.00  1.100          C  
ATOM    603  C   ALA A  41     -34.267 -16.449  20.452  1.00  1.230          C  
ATOM    604  O   ALA A  41     -33.228 -15.939  20.845  1.00  1.930          O  
ATOM    605  CB  ALA A  41     -34.110 -18.825  19.867  1.00  1.460          C  
ATOM    606  H   ALA A  41     -32.492 -17.844  18.108  1.00  1.090          H  
ATOM    607  HA  ALA A  41     -35.198 -17.358  18.750  1.00  1.320          H  
ATOM    608 1HB  ALA A  41     -34.939 -19.035  20.544  1.00  1.760          H  
ATOM    609 2HB  ALA A  41     -34.100 -19.552  19.058  1.00  1.760          H  
ATOM    610 3HB  ALA A  41     -33.188 -18.848  20.407  1.00  1.760          H  
ATOM    611  N   ASN A  42     -35.444 -16.213  21.015  1.00  1.080          N  
ATOM    612  CA  ASN A  42     -35.644 -15.263  22.109  1.00  1.200          C  
ATOM    613  C   ASN A  42     -35.459 -13.782  21.702  1.00  1.380          C  
ATOM    614  O   ASN A  42     -35.081 -12.945  22.521  1.00  1.660          O  
ATOM    615  CB  ASN A  42     -34.745 -15.633  23.285  1.00  1.630          C  
ATOM    616  CG  ASN A  42     -34.988 -17.066  23.714  1.00  1.630          C  
ATOM    617  OD1 ASN A  42     -36.140 -17.525  23.691  1.00  1.630          O  
ATOM    618  ND2 ASN A  42     -33.953 -17.787  24.098  1.00  1.630          N  
ATOM    619  H   ASN A  42     -36.252 -16.703  20.658  1.00  1.300          H  
ATOM    620  HA  ASN A  42     -36.678 -15.361  22.444  1.00  1.440          H  
ATOM    621 1HB  ASN A  42     -33.693 -15.479  23.077  1.00  1.960          H  
ATOM    622 2HB  ASN A  42     -34.991 -14.987  24.125  1.00  1.960          H  
ATOM    623 1HD2 ASN A  42     -34.092 -18.731  24.389  1.00  1.960          H  
ATOM    624 2HD2 ASN A  42     -33.006 -17.404  24.126  1.00  1.960          H  
ATOM    625  N   GLN A  43     -35.883 -13.475  20.461  1.00  1.670          N  
ATOM    626  CA  GLN A  43     -35.958 -12.142  19.827  1.00  2.380          C  
ATOM    627  C   GLN A  43     -34.695 -11.330  19.481  1.00  1.980          C  
ATOM    628  O   GLN A  43     -34.645 -10.138  19.791  1.00  2.210          O  
ATOM    629  CB  GLN A  43     -36.836 -11.213  20.690  1.00  3.050          C  
ATOM    630  CG  GLN A  43     -38.267 -11.682  20.902  1.00  3.050          C  
ATOM    631  CD  GLN A  43     -39.099 -10.667  21.693  1.00  3.050          C  
ATOM    632  OE1 GLN A  43     -39.124  -9.475  21.371  1.00  3.050          O  
ATOM    633  NE2 GLN A  43     -39.782 -11.139  22.731  1.00  3.050          N  
ATOM    634  H   GLN A  43     -36.174 -14.248  19.876  1.00  2.000          H  
ATOM    635  HA  GLN A  43     -36.478 -12.291  18.881  1.00  2.860          H  
ATOM    636 1HB  GLN A  43     -36.375 -11.051  21.662  1.00  3.660          H  
ATOM    637 2HB  GLN A  43     -36.901 -10.239  20.208  1.00  3.660          H  
ATOM    638 1HG  GLN A  43     -38.737 -11.833  19.933  1.00  3.660          H  
ATOM    639 2HG  GLN A  43     -38.251 -12.614  21.461  1.00  3.660          H  
ATOM    640 1HE2 GLN A  43     -40.342 -10.521  23.285  1.00  3.660          H  
ATOM    641 2HE2 GLN A  43     -39.736 -12.111  22.962  1.00  3.660          H  
ATOM    642  N   PHE A  44     -33.711 -11.915  18.787  1.00  1.510          N  
ATOM    643  CA  PHE A  44     -32.559 -11.094  18.371  1.00  1.330          C  
ATOM    644  C   PHE A  44     -32.324 -11.295  16.853  1.00  0.960          C  
ATOM    645  O   PHE A  44     -32.686 -12.337  16.299  1.00  0.790          O  
ATOM    646  CB  PHE A  44     -31.294 -11.445  19.176  1.00  1.930          C  
ATOM    647  CG  PHE A  44     -31.421 -11.339  20.645  1.00  1.930          C  
ATOM    648  CD1 PHE A  44     -31.869 -12.450  21.363  1.00  1.930          C  
ATOM    649  CD2 PHE A  44     -31.081 -10.195  21.334  1.00  1.930          C  
ATOM    650  CE1 PHE A  44     -31.980 -12.407  22.724  1.00  1.930          C  
ATOM    651  CE2 PHE A  44     -31.192 -10.148  22.710  1.00  1.930          C  
ATOM    652  CZ  PHE A  44     -31.643 -11.258  23.405  1.00  1.930          C  
ATOM    653  H   PHE A  44     -33.775 -12.909  18.541  1.00  1.810          H  
ATOM    654  HA  PHE A  44     -32.789 -10.042  18.540  1.00  1.600          H  
ATOM    655 1HB  PHE A  44     -30.979 -12.389  18.989  1.00  2.320          H  
ATOM    656 2HB  PHE A  44     -30.487 -10.788  18.865  1.00  2.320          H  
ATOM    657  HD1 PHE A  44     -32.143 -13.366  20.830  1.00  2.320          H  
ATOM    658  HD2 PHE A  44     -30.722  -9.321  20.787  1.00  2.320          H  
ATOM    659  HE1 PHE A  44     -32.342 -13.285  23.264  1.00  2.320          H  
ATOM    660  HE2 PHE A  44     -30.926  -9.240  23.249  1.00  2.320          H  
ATOM    661  HZ  PHE A  44     -31.735 -11.223  24.489  1.00  2.320          H  
ATOM    662  N   ALA A  45     -31.774 -10.286  16.166  1.00  0.910          N  
ATOM    663  CA  ALA A  45     -31.447 -10.416  14.731  1.00  0.710          C  
ATOM    664  C   ALA A  45     -30.472  -9.320  14.305  1.00  0.720          C  
ATOM    665  O   ALA A  45     -30.396  -8.282  14.967  1.00  0.860          O  
ATOM    666  CB  ALA A  45     -32.704 -10.351  13.879  1.00  1.070          C  
ATOM    667  H   ALA A  45     -31.536  -9.429  16.646  1.00  1.090          H  
ATOM    668  HA  ALA A  45     -30.962 -11.379  14.574  1.00  0.850          H  
ATOM    669 1HB  ALA A  45     -32.427 -10.470  12.830  1.00  1.290          H  
ATOM    670 2HB  ALA A  45     -33.387 -11.150  14.162  1.00  1.290          H  
ATOM    671 3HB  ALA A  45     -33.191  -9.391  14.020  1.00  1.290          H  
ATOM    672  N   LEU A  46     -29.732  -9.557  13.208  1.00  0.620          N  
ATOM    673  CA  LEU A  46     -28.810  -8.524  12.691  1.00  0.670          C  
ATOM    674  C   LEU A  46     -28.389  -8.754  11.214  1.00  0.600          C  
ATOM    675  O   LEU A  46     -27.966  -9.858  10.840  1.00  0.620          O  
ATOM    676  CB  LEU A  46     -27.547  -8.464  13.610  1.00  0.920          C  
ATOM    677  CG  LEU A  46     -26.492  -7.286  13.423  1.00  0.920          C  
ATOM    678  CD1 LEU A  46     -25.754  -7.071  14.743  1.00  0.920          C  
ATOM    679  CD2 LEU A  46     -25.481  -7.609  12.399  1.00  0.920          C  
ATOM    680  H   LEU A  46     -29.880 -10.442  12.708  1.00  0.740          H  
ATOM    681  HA  LEU A  46     -29.320  -7.564  12.745  1.00  0.800          H  
ATOM    682 1HB  LEU A  46     -27.883  -8.415  14.641  1.00  1.100          H  
ATOM    683 2HB  LEU A  46     -26.998  -9.376  13.488  1.00  1.100          H  
ATOM    684  HG  LEU A  46     -27.019  -6.367  13.152  1.00  1.100          H  
ATOM    685 1HD1 LEU A  46     -25.038  -6.265  14.640  1.00  1.100          H  
ATOM    686 2HD1 LEU A  46     -26.438  -6.832  15.536  1.00  1.100          H  
ATOM    687 3HD1 LEU A  46     -25.226  -7.984  15.008  1.00  1.100          H  
ATOM    688 1HD2 LEU A  46     -24.772  -6.787  12.316  1.00  1.100          H  
ATOM    689 2HD2 LEU A  46     -24.956  -8.514  12.693  1.00  1.100          H  
ATOM    690 3HD2 LEU A  46     -25.936  -7.760  11.471  1.00  1.100          H  
ATOM    691  N   ASP A  47     -28.517  -7.711  10.362  1.00  0.550          N  
ATOM    692  CA  ASP A  47     -28.001  -7.771   8.962  1.00  0.540          C  
ATOM    693  C   ASP A  47     -26.596  -7.093   8.926  1.00  0.480          C  
ATOM    694  O   ASP A  47     -26.474  -5.875   9.137  1.00  0.480          O  
ATOM    695  CB  ASP A  47     -28.999  -7.170   7.933  1.00  0.760          C  
ATOM    696  CG  ASP A  47     -28.549  -7.298   6.455  1.00  0.760          C  
ATOM    697  OD1 ASP A  47     -27.401  -7.519   6.227  1.00  0.760          O  
ATOM    698  OD2 ASP A  47     -29.398  -7.223   5.565  1.00  0.760          O  
ATOM    699  H   ASP A  47     -28.958  -6.856  10.721  1.00  0.660          H  
ATOM    700  HA  ASP A  47     -27.861  -8.819   8.686  1.00  0.650          H  
ATOM    701 1HB  ASP A  47     -29.960  -7.669   8.041  1.00  0.910          H  
ATOM    702 2HB  ASP A  47     -29.166  -6.147   8.108  1.00  0.910          H  
ATOM    703  N   ASN A  48     -25.530  -7.914   8.827  1.00  0.510          N  
ATOM    704  CA  ASN A  48     -24.110  -7.501   8.914  1.00  0.540          C  
ATOM    705  C   ASN A  48     -23.446  -7.316   7.557  1.00  0.490          C  
ATOM    706  O   ASN A  48     -23.345  -8.270   6.787  1.00  0.530          O  
ATOM    707  CB  ASN A  48     -23.311  -8.523   9.720  1.00  0.740          C  
ATOM    708  CG  ASN A  48     -21.853  -8.153   9.956  1.00  0.740          C  
ATOM    709  OD1 ASN A  48     -21.040  -8.083   9.022  1.00  0.740          O  
ATOM    710  ND2 ASN A  48     -21.511  -7.910  11.202  1.00  0.740          N  
ATOM    711  H   ASN A  48     -25.708  -8.904   8.628  1.00  0.610          H  
ATOM    712  HA  ASN A  48     -24.063  -6.537   9.424  1.00  0.650          H  
ATOM    713 1HB  ASN A  48     -23.771  -8.704  10.660  1.00  0.890          H  
ATOM    714 2HB  ASN A  48     -23.333  -9.472   9.184  1.00  0.890          H  
ATOM    715 1HD2 ASN A  48     -20.570  -7.655  11.426  1.00  0.890          H  
ATOM    716 2HD2 ASN A  48     -22.193  -7.969  11.932  1.00  0.890          H  
ATOM    717  N   PHE A  49     -23.017  -6.112   7.200  1.00  0.470          N  
ATOM    718  CA  PHE A  49     -22.447  -6.017   5.853  1.00  0.480          C  
ATOM    719  C   PHE A  49     -21.451  -4.910   5.581  1.00  0.520          C  
ATOM    720  O   PHE A  49     -21.405  -3.887   6.267  1.00  0.640          O  
ATOM    721  CB  PHE A  49     -23.594  -5.914   4.841  1.00  0.670          C  
ATOM    722  CG  PHE A  49     -24.498  -4.728   5.053  1.00  0.670          C  
ATOM    723  CD1 PHE A  49     -24.296  -3.525   4.392  1.00  0.670          C  
ATOM    724  CD2 PHE A  49     -25.568  -4.828   5.938  1.00  0.670          C  
ATOM    725  CE1 PHE A  49     -25.149  -2.456   4.611  1.00  0.670          C  
ATOM    726  CE2 PHE A  49     -26.408  -3.775   6.161  1.00  0.670          C  
ATOM    727  CZ  PHE A  49     -26.206  -2.581   5.498  1.00  0.670          C  
ATOM    728  H   PHE A  49     -23.097  -5.314   7.842  1.00  0.560          H  
ATOM    729  HA  PHE A  49     -21.920  -6.952   5.664  1.00  0.580          H  
ATOM    730 1HB  PHE A  49     -23.185  -5.865   3.833  1.00  0.800          H  
ATOM    731 2HB  PHE A  49     -24.202  -6.806   4.895  1.00  0.800          H  
ATOM    732  HD1 PHE A  49     -23.463  -3.426   3.698  1.00  0.800          H  
ATOM    733  HD2 PHE A  49     -25.743  -5.773   6.462  1.00  0.800          H  
ATOM    734  HE1 PHE A  49     -24.987  -1.515   4.087  1.00  0.800          H  
ATOM    735  HE2 PHE A  49     -27.238  -3.891   6.861  1.00  0.800          H  
ATOM    736  HZ  PHE A  49     -26.878  -1.741   5.674  1.00  0.800          H  
ATOM    737  N   GLY A  50     -20.674  -5.100   4.515  1.00  0.490          N  
ATOM    738  CA  GLY A  50     -19.748  -4.064   4.086  1.00  0.540          C  
ATOM    739  C   GLY A  50     -18.520  -4.557   3.318  1.00  0.520          C  
ATOM    740  O   GLY A  50     -18.490  -5.656   2.750  1.00  0.560          O  
ATOM    741  H   GLY A  50     -20.736  -5.996   4.019  1.00  0.590          H  
ATOM    742 1HA  GLY A  50     -20.290  -3.359   3.455  1.00  0.650          H  
ATOM    743 2HA  GLY A  50     -19.432  -3.493   4.948  1.00  0.650          H  
ATOM    744  N   ILE A  51     -17.509  -3.692   3.266  1.00  0.520          N  
ATOM    745  CA  ILE A  51     -16.300  -3.960   2.468  1.00  0.570          C  
ATOM    746  C   ILE A  51     -15.010  -3.979   3.283  1.00  0.580          C  
ATOM    747  O   ILE A  51     -14.772  -3.081   4.095  1.00  0.560          O  
ATOM    748  CB  ILE A  51     -16.175  -2.933   1.315  1.00  0.780          C  
ATOM    749  CG1 ILE A  51     -17.420  -3.053   0.409  1.00  0.780          C  
ATOM    750  CG2 ILE A  51     -14.864  -3.196   0.500  1.00  0.780          C  
ATOM    751  CD1 ILE A  51     -17.589  -1.961  -0.614  1.00  0.780          C  
ATOM    752  H   ILE A  51     -17.604  -2.836   3.829  1.00  0.620          H  
ATOM    753  HA  ILE A  51     -16.408  -4.945   2.015  1.00  0.680          H  
ATOM    754  HB  ILE A  51     -16.156  -1.922   1.724  1.00  0.930          H  
ATOM    755 1HG1 ILE A  51     -17.365  -4.002  -0.099  1.00  0.930          H  
ATOM    756 2HG1 ILE A  51     -18.308  -3.044   1.023  1.00  0.930          H  
ATOM    757 1HG2 ILE A  51     -14.769  -2.485  -0.310  1.00  0.930          H  
ATOM    758 2HG2 ILE A  51     -14.005  -3.090   1.150  1.00  0.930          H  
ATOM    759 3HG2 ILE A  51     -14.890  -4.212   0.090  1.00  0.930          H  
ATOM    760 1HD1 ILE A  51     -18.497  -2.154  -1.189  1.00  0.930          H  
ATOM    761 2HD1 ILE A  51     -17.678  -0.998  -0.111  1.00  0.930          H  
ATOM    762 3HD1 ILE A  51     -16.745  -1.933  -1.288  1.00  0.930          H  
ATOM    763  N   ILE A  52     -14.190  -5.030   3.071  1.00  0.650          N  
ATOM    764  CA  ILE A  52     -12.897  -5.182   3.761  1.00  0.680          C  
ATOM    765  C   ILE A  52     -11.662  -5.357   2.825  1.00  0.750          C  
ATOM    766  O   ILE A  52     -11.597  -6.301   2.030  1.00  0.810          O  
ATOM    767  CB  ILE A  52     -12.943  -6.419   4.699  1.00  0.940          C  
ATOM    768  CG1 ILE A  52     -14.098  -6.277   5.729  1.00  0.940          C  
ATOM    769  CG2 ILE A  52     -11.576  -6.560   5.427  1.00  0.940          C  
ATOM    770  CD1 ILE A  52     -14.400  -7.523   6.537  1.00  0.940          C  
ATOM    771  H   ILE A  52     -14.505  -5.731   2.388  1.00  0.780          H  
ATOM    772  HA  ILE A  52     -12.734  -4.291   4.362  1.00  0.820          H  
ATOM    773  HB  ILE A  52     -13.136  -7.307   4.114  1.00  1.130          H  
ATOM    774 1HG1 ILE A  52     -13.860  -5.488   6.411  1.00  1.130          H  
ATOM    775 2HG1 ILE A  52     -15.003  -6.015   5.197  1.00  1.130          H  
ATOM    776 1HG2 ILE A  52     -11.584  -7.419   6.076  1.00  1.130          H  
ATOM    777 2HG2 ILE A  52     -10.766  -6.685   4.710  1.00  1.130          H  
ATOM    778 3HG2 ILE A  52     -11.390  -5.660   6.016  1.00  1.130          H  
ATOM    779 1HD1 ILE A  52     -15.227  -7.315   7.214  1.00  1.130          H  
ATOM    780 2HD1 ILE A  52     -14.682  -8.333   5.868  1.00  1.130          H  
ATOM    781 3HD1 ILE A  52     -13.539  -7.821   7.119  1.00  1.130          H  
ATOM    782  N   GLY A  53     -10.654  -4.486   2.961  1.00  0.760          N  
ATOM    783  CA  GLY A  53      -9.400  -4.556   2.180  1.00  0.820          C  
ATOM    784  C   GLY A  53      -8.199  -4.637   3.123  1.00  0.800          C  
ATOM    785  O   GLY A  53      -8.397  -4.836   4.327  1.00  0.950          O  
ATOM    786  H   GLY A  53     -10.773  -3.734   3.637  1.00  0.910          H  
ATOM    787 1HA  GLY A  53      -9.418  -5.421   1.516  1.00  0.980          H  
ATOM    788 2HA  GLY A  53      -9.306  -3.673   1.563  1.00  0.980          H  
ATOM    789  N   ASN A  54      -6.951  -4.418   2.631  1.00  0.760          N  
ATOM    790  CA  ASN A  54      -6.572  -4.125   1.242  1.00  0.800          C  
ATOM    791  C   ASN A  54      -5.217  -4.812   0.981  1.00  0.880          C  
ATOM    792  O   ASN A  54      -4.191  -4.468   1.587  1.00  0.830          O  
ATOM    793  CB  ASN A  54      -6.498  -2.629   0.991  1.00  1.100          C  
ATOM    794  CG  ASN A  54      -6.264  -2.279  -0.464  1.00  1.100          C  
ATOM    795  OD1 ASN A  54      -5.996  -3.149  -1.300  1.00  1.100          O  
ATOM    796  ND2 ASN A  54      -6.351  -1.004  -0.776  1.00  1.100          N  
ATOM    797  H   ASN A  54      -6.163  -4.440   3.287  1.00  0.910          H  
ATOM    798  HA  ASN A  54      -7.296  -4.569   0.556  1.00  0.960          H  
ATOM    799 1HB  ASN A  54      -7.421  -2.165   1.296  1.00  1.320          H  
ATOM    800 2HB  ASN A  54      -5.701  -2.203   1.600  1.00  1.320          H  
ATOM    801 1HD2 ASN A  54      -6.202  -0.705  -1.720  1.00  1.320          H  
ATOM    802 2HD2 ASN A  54      -6.564  -0.331  -0.068  1.00  1.320          H  
ATOM    803  N   GLY A  55      -5.232  -5.853   0.154  1.00  1.090          N  
ATOM    804  CA  GLY A  55      -4.023  -6.658  -0.089  1.00  1.250          C  
ATOM    805  C   GLY A  55      -3.119  -6.268  -1.284  1.00  1.260          C  
ATOM    806  O   GLY A  55      -2.976  -7.161  -2.114  1.00  1.450          O  
ATOM    807  H   GLY A  55      -6.111  -6.070  -0.329  1.00  1.310          H  
ATOM    808 1HA  GLY A  55      -3.419  -6.643   0.815  1.00  1.500          H  
ATOM    809 2HA  GLY A  55      -4.330  -7.696  -0.220  1.00  1.500          H  
ATOM    810  N   ILE A  56      -2.018  -5.633  -0.882  1.00  1.340          N  
ATOM    811  CA  ILE A  56      -1.372  -4.591  -1.690  1.00  1.480          C  
ATOM    812  C   ILE A  56       0.075  -5.010  -1.919  1.00  1.620          C  
ATOM    813  O   ILE A  56       0.754  -5.383  -0.971  1.00  1.610          O  
ATOM    814  CB  ILE A  56      -1.355  -3.233  -0.980  1.00  2.020          C  
ATOM    815  CG1 ILE A  56      -2.741  -2.724  -0.737  1.00  2.020          C  
ATOM    816  CG2 ILE A  56      -0.526  -2.211  -1.770  1.00  2.020          C  
ATOM    817  CD1 ILE A  56      -2.799  -1.596   0.303  1.00  2.020          C  
ATOM    818  H   ILE A  56      -1.324  -6.280  -0.539  1.00  1.610          H  
ATOM    819  HA  ILE A  56      -1.880  -4.506  -2.650  1.00  1.780          H  
ATOM    820  HB  ILE A  56      -0.928  -3.386  -0.032  1.00  2.420          H  
ATOM    821 1HG1 ILE A  56      -3.154  -2.356  -1.672  1.00  2.420          H  
ATOM    822 2HG1 ILE A  56      -3.335  -3.521  -0.414  1.00  2.420          H  
ATOM    823 1HG2 ILE A  56      -0.482  -1.270  -1.237  1.00  2.420          H  
ATOM    824 2HG2 ILE A  56       0.475  -2.557  -1.899  1.00  2.420          H  
ATOM    825 3HG2 ILE A  56      -0.978  -2.049  -2.747  1.00  2.420          H  
ATOM    826 1HD1 ILE A  56      -3.810  -1.278   0.443  1.00  2.420          H  
ATOM    827 2HD1 ILE A  56      -2.408  -1.974   1.251  1.00  2.420          H  
ATOM    828 3HD1 ILE A  56      -2.215  -0.747  -0.006  1.00  2.420          H  
ATOM    829  N   TYR A  57       0.556  -4.970  -3.156  1.00  1.840          N  
ATOM    830  CA  TYR A  57       1.944  -5.364  -3.402  1.00  2.000          C  
ATOM    831  C   TYR A  57       3.004  -4.544  -2.651  1.00  1.840          C  
ATOM    832  O   TYR A  57       3.817  -5.103  -1.912  1.00  1.990          O  
ATOM    833  CB  TYR A  57       2.247  -5.289  -4.899  1.00  2.740          C  
ATOM    834  CG  TYR A  57       3.700  -5.546  -5.225  1.00  2.740          C  
ATOM    835  CD1 TYR A  57       4.189  -6.838  -5.233  1.00  2.740          C  
ATOM    836  CD2 TYR A  57       4.548  -4.479  -5.512  1.00  2.740          C  
ATOM    837  CE1 TYR A  57       5.516  -7.068  -5.523  1.00  2.740          C  
ATOM    838  CE2 TYR A  57       5.870  -4.711  -5.800  1.00  2.740          C  
ATOM    839  CZ  TYR A  57       6.357  -5.998  -5.805  1.00  2.740          C  
ATOM    840  OH  TYR A  57       7.683  -6.229  -6.094  1.00  2.740          O  
ATOM    841  H   TYR A  57      -0.035  -4.672  -3.918  1.00  2.210          H  
ATOM    842  HA  TYR A  57       2.053  -6.399  -3.080  1.00  2.400          H  
ATOM    843 1HB  TYR A  57       1.643  -6.022  -5.432  1.00  3.280          H  
ATOM    844 2HB  TYR A  57       1.982  -4.303  -5.278  1.00  3.280          H  
ATOM    845  HD1 TYR A  57       3.528  -7.674  -5.007  1.00  3.280          H  
ATOM    846  HD2 TYR A  57       4.167  -3.459  -5.508  1.00  3.280          H  
ATOM    847  HE1 TYR A  57       5.904  -8.086  -5.526  1.00  3.280          H  
ATOM    848  HE2 TYR A  57       6.535  -3.876  -6.022  1.00  3.280          H  
ATOM    849  HH  TYR A  57       7.860  -7.171  -6.055  1.00  3.280          H  
ATOM    850  N   SER A  58       2.999  -3.215  -2.823  1.00  1.640          N  
ATOM    851  CA  SER A  58       4.010  -2.370  -2.185  1.00  1.550          C  
ATOM    852  C   SER A  58       3.960  -2.302  -0.654  1.00  1.440          C  
ATOM    853  O   SER A  58       5.000  -2.172  -0.002  1.00  1.880          O  
ATOM    854  CB  SER A  58       3.891  -0.967  -2.730  1.00  2.210          C  
ATOM    855  OG  SER A  58       2.656  -0.401  -2.376  1.00  2.210          O  
ATOM    856  H   SER A  58       2.333  -2.787  -3.448  1.00  1.970          H  
ATOM    857  HA  SER A  58       4.987  -2.768  -2.463  1.00  1.860          H  
ATOM    858 1HB  SER A  58       4.701  -0.355  -2.334  1.00  2.650          H  
ATOM    859 2HB  SER A  58       3.991  -0.988  -3.813  1.00  2.650          H  
ATOM    860  HG  SER A  58       2.669   0.499  -2.722  1.00  2.650          H  
ATOM    861  N   ALA A  59       2.765  -2.388  -0.078  1.00  1.240          N  
ATOM    862  CA  ALA A  59       2.595  -2.359   1.369  1.00  1.160          C  
ATOM    863  C   ALA A  59       1.203  -2.806   1.749  1.00  1.160          C  
ATOM    864  O   ALA A  59       0.235  -2.092   1.492  1.00  1.340          O  
ATOM    865  CB  ALA A  59       2.830  -0.958   1.906  1.00  1.660          C  
ATOM    866  H   ALA A  59       1.956  -2.471  -0.672  1.00  1.490          H  
ATOM    867  HA  ALA A  59       3.310  -3.051   1.812  1.00  1.390          H  
ATOM    868 1HB  ALA A  59       2.707  -0.964   2.989  1.00  1.990          H  
ATOM    869 2HB  ALA A  59       3.839  -0.629   1.657  1.00  1.990          H  
ATOM    870 3HB  ALA A  59       2.107  -0.278   1.461  1.00  1.990          H  
ATOM    871  N   VAL A  60       1.116  -3.904   2.483  1.00  1.180          N  
ATOM    872  CA  VAL A  60      -0.164  -4.476   2.897  1.00  1.190          C  
ATOM    873  C   VAL A  60      -0.727  -3.677   4.046  1.00  0.960          C  
ATOM    874  O   VAL A  60       0.019  -3.306   4.950  1.00  1.010          O  
ATOM    875  CB  VAL A  60      -0.008  -5.960   3.292  1.00  1.660          C  
ATOM    876  CG1 VAL A  60      -1.340  -6.520   3.843  1.00  1.660          C  
ATOM    877  CG2 VAL A  60       0.423  -6.748   2.063  1.00  1.660          C  
ATOM    878  H   VAL A  60       1.973  -4.393   2.704  1.00  1.420          H  
ATOM    879  HA  VAL A  60      -0.865  -4.418   2.061  1.00  1.430          H  
ATOM    880  HB  VAL A  60       0.745  -6.051   4.076  1.00  1.990          H  
ATOM    881 1HG1 VAL A  60      -1.209  -7.566   4.111  1.00  1.990          H  
ATOM    882 2HG1 VAL A  60      -1.653  -5.971   4.729  1.00  1.990          H  
ATOM    883 3HG1 VAL A  60      -2.115  -6.434   3.076  1.00  1.990          H  
ATOM    884 1HG2 VAL A  60       0.546  -7.798   2.323  1.00  1.990          H  
ATOM    885 2HG2 VAL A  60      -0.336  -6.651   1.293  1.00  1.990          H  
ATOM    886 3HG2 VAL A  60       1.366  -6.358   1.680  1.00  1.990          H  
ATOM    887  N   ASN A  61      -2.020  -3.383   3.993  1.00  0.890          N  
ATOM    888  CA  ASN A  61      -2.673  -2.599   5.023  1.00  0.840          C  
ATOM    889  C   ASN A  61      -4.087  -3.134   5.140  1.00  0.790          C  
ATOM    890  O   ASN A  61      -4.452  -4.080   4.436  1.00  0.860          O  
ATOM    891  CB  ASN A  61      -2.688  -1.126   4.607  1.00  1.200          C  
ATOM    892  CG  ASN A  61      -1.312  -0.424   4.604  1.00  1.200          C  
ATOM    893  OD1 ASN A  61      -0.834   0.036   5.645  1.00  1.200          O  
ATOM    894  ND2 ASN A  61      -0.682  -0.343   3.465  1.00  1.200          N  
ATOM    895  H   ASN A  61      -2.603  -3.750   3.228  1.00  1.070          H  
ATOM    896  HA  ASN A  61      -2.166  -2.729   5.980  1.00  1.010          H  
ATOM    897 1HB  ASN A  61      -3.112  -1.050   3.604  1.00  1.440          H  
ATOM    898 2HB  ASN A  61      -3.349  -0.573   5.273  1.00  1.440          H  
ATOM    899 1HD2 ASN A  61       0.212   0.095   3.416  1.00  1.440          H  
ATOM    900 2HD2 ASN A  61      -1.077  -0.749   2.631  1.00  1.440          H  
ATOM    901  N   GLN A  62      -4.890  -2.583   6.032  1.00  0.840          N  
ATOM    902  CA  GLN A  62      -6.263  -3.071   6.066  1.00  0.940          C  
ATOM    903  C   GLN A  62      -7.191  -1.889   6.134  1.00  0.820          C  
ATOM    904  O   GLN A  62      -6.840  -0.799   6.619  1.00  0.810          O  
ATOM    905  CB  GLN A  62      -6.595  -4.024   7.220  1.00  1.280          C  
ATOM    906  CG  GLN A  62      -5.686  -5.221   7.399  1.00  1.280          C  
ATOM    907  CD  GLN A  62      -6.044  -6.066   8.656  1.00  1.280          C  
ATOM    908  OE1 GLN A  62      -7.101  -5.919   9.318  1.00  1.280          O  
ATOM    909  NE2 GLN A  62      -5.141  -6.963   8.986  1.00  1.280          N  
ATOM    910  H   GLN A  62      -4.549  -1.821   6.630  1.00  1.010          H  
ATOM    911  HA  GLN A  62      -6.474  -3.587   5.147  1.00  1.130          H  
ATOM    912 1HB  GLN A  62      -6.801  -3.527   8.083  1.00  1.530          H  
ATOM    913 2HB  GLN A  62      -7.543  -4.489   6.949  1.00  1.530          H  
ATOM    914 1HG  GLN A  62      -5.765  -5.855   6.516  1.00  1.530          H  
ATOM    915 2HG  GLN A  62      -4.658  -4.871   7.511  1.00  1.530          H  
ATOM    916 1HE2 GLN A  62      -5.280  -7.545   9.788  1.00  1.530          H  
ATOM    917 2HE2 GLN A  62      -4.305  -7.057   8.431  1.00  1.530          H  
ATOM    918  N   THR A  63      -8.394  -2.109   5.663  1.00  0.790          N  
ATOM    919  CA  THR A  63      -9.393  -1.070   5.743  1.00  0.700          C  
ATOM    920  C   THR A  63     -10.786  -1.632   5.694  1.00  0.670          C  
ATOM    921  O   THR A  63     -11.061  -2.606   4.992  1.00  0.810          O  
ATOM    922  CB  THR A  63      -9.200  -0.059   4.600  1.00  1.020          C  
ATOM    923  OG1 THR A  63     -10.160   0.988   4.734  1.00  1.020          O  
ATOM    924  CG2 THR A  63      -9.360  -0.761   3.233  1.00  1.020          C  
ATOM    925  H   THR A  63      -8.603  -3.029   5.269  1.00  0.950          H  
ATOM    926  HA  THR A  63      -9.272  -0.553   6.690  1.00  0.840          H  
ATOM    927  HB  THR A  63      -8.200   0.369   4.664  1.00  1.220          H  
ATOM    928  HG1 THR A  63      -9.915   1.525   5.502  1.00  1.220          H  
ATOM    929 1HG2 THR A  63      -9.207  -0.036   2.437  1.00  1.220          H  
ATOM    930 2HG2 THR A  63      -8.621  -1.547   3.155  1.00  1.220          H  
ATOM    931 3HG2 THR A  63     -10.350  -1.187   3.133  1.00  1.220          H  
ATOM    932  N   ALA A  64     -11.710  -1.011   6.388  1.00  0.550          N  
ATOM    933  CA  ALA A  64     -13.063  -1.528   6.274  1.00  0.570          C  
ATOM    934  C   ALA A  64     -14.129  -0.577   6.721  1.00  0.530          C  
ATOM    935  O   ALA A  64     -13.911   0.322   7.535  1.00  0.520          O  
ATOM    936  CB  ALA A  64     -13.235  -2.818   7.074  1.00  0.790          C  
ATOM    937  H   ALA A  64     -11.443  -0.205   6.962  1.00  0.660          H  
ATOM    938  HA  ALA A  64     -13.228  -1.734   5.222  1.00  0.680          H  
ATOM    939 1HB  ALA A  64     -14.248  -3.195   6.912  1.00  0.950          H  
ATOM    940 2HB  ALA A  64     -12.520  -3.558   6.746  1.00  0.950          H  
ATOM    941 3HB  ALA A  64     -13.095  -2.623   8.122  1.00  0.950          H  
ATOM    942  N   ALA A  65     -15.326  -0.854   6.258  1.00  0.580          N  
ATOM    943  CA  ALA A  65     -16.492  -0.170   6.783  1.00  0.650          C  
ATOM    944  C   ALA A  65     -17.642  -1.149   6.823  1.00  0.520          C  
ATOM    945  O   ALA A  65     -18.068  -1.693   5.789  1.00  0.580          O  
ATOM    946  CB  ALA A  65     -16.823   1.053   5.955  1.00  0.880          C  
ATOM    947  H   ALA A  65     -15.400  -1.584   5.539  1.00  0.700          H  
ATOM    948  HA  ALA A  65     -16.286   0.138   7.808  1.00  0.780          H  
ATOM    949 1HB  ALA A  65     -17.696   1.548   6.379  1.00  1.060          H  
ATOM    950 2HB  ALA A  65     -15.973   1.736   5.969  1.00  1.060          H  
ATOM    951 3HB  ALA A  65     -17.035   0.751   4.931  1.00  1.060          H  
ATOM    952  N   ILE A  66     -18.113  -1.401   8.048  1.00  0.530          N  
ATOM    953  CA  ILE A  66     -19.160  -2.386   8.301  1.00  0.590          C  
ATOM    954  C   ILE A  66     -20.383  -1.812   9.001  1.00  0.530          C  
ATOM    955  O   ILE A  66     -20.279  -1.114  10.020  1.00  0.590          O  
ATOM    956  CB  ILE A  66     -18.613  -3.580   9.139  1.00  0.800          C  
ATOM    957  CG1 ILE A  66     -17.349  -4.246   8.426  1.00  0.800          C  
ATOM    958  CG2 ILE A  66     -19.744  -4.643   9.424  1.00  0.800          C  
ATOM    959  CD1 ILE A  66     -17.587  -4.883   7.061  1.00  0.800          C  
ATOM    960  H   ILE A  66     -17.712  -0.875   8.837  1.00  0.640          H  
ATOM    961  HA  ILE A  66     -19.501  -2.769   7.345  1.00  0.710          H  
ATOM    962  HB  ILE A  66     -18.257  -3.197  10.094  1.00  0.960          H  
ATOM    963 1HG1 ILE A  66     -16.580  -3.484   8.310  1.00  0.960          H  
ATOM    964 2HG1 ILE A  66     -16.966  -5.023   9.084  1.00  0.960          H  
ATOM    965 1HG2 ILE A  66     -19.336  -5.450  10.030  1.00  0.960          H  
ATOM    966 2HG2 ILE A  66     -20.570  -4.192   9.968  1.00  0.960          H  
ATOM    967 3HG2 ILE A  66     -20.125  -5.055   8.490  1.00  0.960          H  
ATOM    968 1HD1 ILE A  66     -16.662  -5.292   6.698  1.00  0.960          H  
ATOM    969 2HD1 ILE A  66     -18.328  -5.679   7.123  1.00  0.960          H  
ATOM    970 3HD1 ILE A  66     -17.917  -4.145   6.381  1.00  0.960          H  
ATOM    971  N   GLN A  67     -21.548  -2.137   8.454  1.00  0.570          N  
ATOM    972  CA  GLN A  67     -22.834  -1.749   9.007  1.00  0.560          C  
ATOM    973  C   GLN A  67     -23.384  -2.891   9.854  1.00  0.500          C  
ATOM    974  O   GLN A  67     -23.267  -4.068   9.488  1.00  0.520          O  
ATOM    975  CB  GLN A  67     -23.814  -1.429   7.891  1.00  0.790          C  
ATOM    976  CG  GLN A  67     -23.366  -0.327   6.963  1.00  0.790          C  
ATOM    977  CD  GLN A  67     -23.212   0.976   7.661  1.00  0.790          C  
ATOM    978  OE1 GLN A  67     -24.129   1.438   8.344  1.00  0.790          O  
ATOM    979  NE2 GLN A  67     -22.055   1.595   7.492  1.00  0.790          N  
ATOM    980  H   GLN A  67     -21.508  -2.707   7.608  1.00  0.680          H  
ATOM    981  HA  GLN A  67     -22.706  -0.878   9.650  1.00  0.670          H  
ATOM    982 1HB  GLN A  67     -23.948  -2.327   7.296  1.00  0.950          H  
ATOM    983 2HB  GLN A  67     -24.780  -1.166   8.314  1.00  0.950          H  
ATOM    984 1HG  GLN A  67     -22.405  -0.602   6.524  1.00  0.950          H  
ATOM    985 2HG  GLN A  67     -24.108  -0.203   6.182  1.00  0.950          H  
ATOM    986 1HE2 GLN A  67     -21.892   2.486   7.918  1.00  0.950          H  
ATOM    987 2HE2 GLN A  67     -21.347   1.179   6.918  1.00  0.950          H  
ATOM    988  N   ASN A  68     -24.098  -2.553  10.925  1.00  0.510          N  
ATOM    989  CA  ASN A  68     -24.722  -3.546  11.798  1.00  0.550          C  
ATOM    990  C   ASN A  68     -26.202  -3.251  12.018  1.00  0.540          C  
ATOM    991  O   ASN A  68     -26.622  -2.499  12.917  1.00  0.570          O  
ATOM    992  CB  ASN A  68     -23.975  -3.613  13.102  1.00  0.750          C  
ATOM    993  CG  ASN A  68     -22.581  -4.159  12.948  1.00  0.750          C  
ATOM    994  OD1 ASN A  68     -22.396  -5.380  12.861  1.00  0.750          O  
ATOM    995  ND2 ASN A  68     -21.597  -3.293  12.909  1.00  0.750          N  
ATOM    996  H   ASN A  68     -24.181  -1.565  11.186  1.00  0.610          H  
ATOM    997  HA  ASN A  68     -24.666  -4.522  11.310  1.00  0.660          H  
ATOM    998 1HB  ASN A  68     -23.905  -2.615  13.493  1.00  0.900          H  
ATOM    999 2HB  ASN A  68     -24.528  -4.205  13.817  1.00  0.900          H  
ATOM   1000 1HD2 ASN A  68     -20.655  -3.613  12.816  1.00  0.900          H  
ATOM   1001 2HD2 ASN A  68     -21.779  -2.313  12.957  1.00  0.900          H  
ATOM   1002  N   ASP A  69     -27.027  -3.810  11.140  1.00  0.530          N  
ATOM   1003  CA  ASP A  69     -28.440  -3.487  11.141  1.00  0.550          C  
ATOM   1004  C   ASP A  69     -29.252  -4.306  12.144  1.00  0.540          C  
ATOM   1005  O   ASP A  69     -29.867  -5.325  11.801  1.00  0.560          O  
ATOM   1006  CB  ASP A  69     -29.007  -3.646   9.740  1.00  0.760          C  
ATOM   1007  CG  ASP A  69     -30.425  -3.119   9.578  1.00  0.760          C  
ATOM   1008  OD1 ASP A  69     -30.895  -2.490  10.482  1.00  0.760          O  
ATOM   1009  OD2 ASP A  69     -31.012  -3.320   8.535  1.00  0.760          O  
ATOM   1010  H   ASP A  69     -26.675  -4.457  10.428  1.00  0.640          H  
ATOM   1011  HA  ASP A  69     -28.541  -2.437  11.414  1.00  0.660          H  
ATOM   1012 1HB  ASP A  69     -28.352  -3.156   9.021  1.00  0.910          H  
ATOM   1013 2HB  ASP A  69     -29.003  -4.666   9.524  1.00  0.910          H  
ATOM   1014  N   GLN A  70     -29.152  -3.894  13.401  1.00  0.610          N  
ATOM   1015  CA  GLN A  70     -29.843  -4.492  14.543  1.00  0.680          C  
ATOM   1016  C   GLN A  70     -30.805  -3.438  15.058  1.00  0.720          C  
ATOM   1017  O   GLN A  70     -30.768  -2.323  14.572  1.00  0.920          O  
ATOM   1018  CB  GLN A  70     -28.850  -4.909  15.616  1.00  0.920          C  
ATOM   1019  CG  GLN A  70     -28.017  -3.763  16.154  1.00  0.920          C  
ATOM   1020  CD  GLN A  70     -27.079  -4.154  17.246  1.00  0.920          C  
ATOM   1021  OE1 GLN A  70     -26.973  -5.326  17.616  1.00  0.920          O  
ATOM   1022  NE2 GLN A  70     -26.397  -3.163  17.802  1.00  0.920          N  
ATOM   1023  H   GLN A  70     -28.529  -3.097  13.535  1.00  0.730          H  
ATOM   1024  HA  GLN A  70     -30.412  -5.363  14.216  1.00  0.820          H  
ATOM   1025 1HB  GLN A  70     -29.375  -5.377  16.443  1.00  1.110          H  
ATOM   1026 2HB  GLN A  70     -28.206  -5.635  15.201  1.00  1.110          H  
ATOM   1027 1HG  GLN A  70     -27.429  -3.329  15.347  1.00  1.110          H  
ATOM   1028 2HG  GLN A  70     -28.674  -3.033  16.549  1.00  1.110          H  
ATOM   1029 1HE2 GLN A  70     -25.755  -3.344  18.549  1.00  1.110          H  
ATOM   1030 2HE2 GLN A  70     -26.549  -2.204  17.471  1.00  1.110          H  
ATOM   1031  N   ASP A  71     -31.613  -3.701  16.090  1.00  0.770          N  
ATOM   1032  CA  ASP A  71     -32.508  -2.616  16.532  1.00  0.940          C  
ATOM   1033  C   ASP A  71     -31.703  -1.359  16.885  1.00  1.500          C  
ATOM   1034  O   ASP A  71     -31.993  -0.242  16.434  1.00  2.440          O  
ATOM   1035  CB  ASP A  71     -33.305  -3.048  17.761  1.00  1.250          C  
ATOM   1036  CG  ASP A  71     -34.352  -4.111  17.470  1.00  1.250          C  
ATOM   1037  OD1 ASP A  71     -34.656  -4.359  16.327  1.00  1.250          O  
ATOM   1038  OD2 ASP A  71     -34.831  -4.681  18.413  1.00  1.250          O  
ATOM   1039  H   ASP A  71     -31.661  -4.626  16.499  1.00  0.920          H  
ATOM   1040  HA  ASP A  71     -33.195  -2.374  15.720  1.00  1.130          H  
ATOM   1041 1HB  ASP A  71     -32.629  -3.428  18.522  1.00  1.500          H  
ATOM   1042 2HB  ASP A  71     -33.809  -2.177  18.183  1.00  1.500          H  
ATOM   1043  N   ALA A  72     -30.624  -1.555  17.631  1.00  1.130          N  
ATOM   1044  CA  ALA A  72     -29.704  -0.482  17.978  1.00  0.880          C  
ATOM   1045  C   ALA A  72     -28.704  -0.324  16.837  1.00  0.880          C  
ATOM   1046  O   ALA A  72     -27.518  -0.656  16.975  1.00  1.140          O  
ATOM   1047  CB  ALA A  72     -29.005  -0.782  19.291  1.00  1.330          C  
ATOM   1048  H   ALA A  72     -30.465  -2.488  17.986  1.00  1.360          H  
ATOM   1049  HA  ALA A  72     -30.267   0.448  18.069  1.00  1.060          H  
ATOM   1050 1HB  ALA A  72     -28.322   0.033  19.534  1.00  1.600          H  
ATOM   1051 2HB  ALA A  72     -29.748  -0.883  20.081  1.00  1.600          H  
ATOM   1052 3HB  ALA A  72     -28.447  -1.708  19.201  1.00  1.600          H  
ATOM   1053  N   VAL A  73     -29.181   0.189  15.715  1.00  0.740          N  
ATOM   1054  CA  VAL A  73     -28.370   0.219  14.505  1.00  0.690          C  
ATOM   1055  C   VAL A  73     -27.077   0.962  14.720  1.00  0.720          C  
ATOM   1056  O   VAL A  73     -27.061   2.096  15.203  1.00  0.830          O  
ATOM   1057  CB  VAL A  73     -29.117   0.909  13.327  1.00  0.990          C  
ATOM   1058  CG1 VAL A  73     -28.171   1.067  12.090  1.00  0.990          C  
ATOM   1059  CG2 VAL A  73     -30.332   0.091  12.939  1.00  0.990          C  
ATOM   1060  H   VAL A  73     -30.174   0.440  15.722  1.00  0.890          H  
ATOM   1061  HA  VAL A  73     -28.145  -0.811  14.221  1.00  0.830          H  
ATOM   1062  HB  VAL A  73     -29.431   1.904  13.638  1.00  1.180          H  
ATOM   1063 1HG1 VAL A  73     -28.716   1.553  11.284  1.00  1.180          H  
ATOM   1064 2HG1 VAL A  73     -27.300   1.675  12.335  1.00  1.180          H  
ATOM   1065 3HG1 VAL A  73     -27.840   0.079  11.759  1.00  1.180          H  
ATOM   1066 1HG2 VAL A  73     -30.859   0.577  12.122  1.00  1.180          H  
ATOM   1067 2HG2 VAL A  73     -30.024  -0.906  12.621  1.00  1.180          H  
ATOM   1068 3HG2 VAL A  73     -31.001   0.002  13.793  1.00  1.180          H  
ATOM   1069  N   THR A  74     -25.984   0.319  14.335  1.00  0.680          N  
ATOM   1070  CA  THR A  74     -24.676   0.929  14.469  1.00  0.760          C  
ATOM   1071  C   THR A  74     -23.788   0.613  13.279  1.00  0.660          C  
ATOM   1072  O   THR A  74     -24.247   0.011  12.300  1.00  0.640          O  
ATOM   1073  CB  THR A  74     -23.997   0.525  15.788  1.00  1.030          C  
ATOM   1074  OG1 THR A  74     -22.838   1.350  15.964  1.00  1.030          O  
ATOM   1075  CG2 THR A  74     -23.607  -0.948  15.787  1.00  1.030          C  
ATOM   1076  H   THR A  74     -26.087  -0.620  13.937  1.00  0.820          H  
ATOM   1077  HA  THR A  74     -24.806   2.010  14.497  1.00  0.910          H  
ATOM   1078  HB  THR A  74     -24.694   0.707  16.610  1.00  1.240          H  
ATOM   1079  HG1 THR A  74     -22.479   1.222  16.851  1.00  1.240          H  
ATOM   1080 1HG2 THR A  74     -23.139  -1.194  16.736  1.00  1.240          H  
ATOM   1081 2HG2 THR A  74     -24.505  -1.556  15.656  1.00  1.240          H  
ATOM   1082 3HG2 THR A  74     -22.907  -1.153  14.985  1.00  1.240          H  
ATOM   1083  N   ALA A  75     -22.551   1.091  13.346  1.00  0.690          N  
ATOM   1084  CA  ALA A  75     -21.557   0.910  12.289  1.00  0.670          C  
ATOM   1085  C   ALA A  75     -20.178   1.339  12.772  1.00  0.770          C  
ATOM   1086  O   ALA A  75     -20.071   2.130  13.712  1.00  0.850          O  
ATOM   1087  CB  ALA A  75     -21.935   1.712  11.055  1.00  0.950          C  
ATOM   1088  H   ALA A  75     -22.296   1.556  14.217  1.00  0.830          H  
ATOM   1089  HA  ALA A  75     -21.516  -0.148  12.033  1.00  0.800          H  
ATOM   1090 1HB  ALA A  75     -21.187   1.542  10.281  1.00  1.140          H  
ATOM   1091 2HB  ALA A  75     -22.908   1.398  10.690  1.00  1.140          H  
ATOM   1092 3HB  ALA A  75     -21.968   2.768  11.304  1.00  1.140          H  
ATOM   1093  N   ARG A  76     -19.127   0.877  12.092  1.00  0.770          N  
ATOM   1094  CA  ARG A  76     -17.781   1.393  12.377  1.00  0.880          C  
ATOM   1095  C   ARG A  76     -16.815   1.276  11.203  1.00  0.770          C  
ATOM   1096  O   ARG A  76     -16.969   0.412  10.328  1.00  0.670          O  
ATOM   1097  CB  ARG A  76     -17.151   0.705  13.578  1.00  1.190          C  
ATOM   1098  CG  ARG A  76     -16.836  -0.768  13.447  1.00  1.190          C  
ATOM   1099  CD  ARG A  76     -16.253  -1.293  14.717  1.00  1.190          C  
ATOM   1100  NE  ARG A  76     -15.848  -2.687  14.594  1.00  1.190          N  
ATOM   1101  CZ  ARG A  76     -15.244  -3.424  15.559  1.00  1.190          C  
ATOM   1102  NH1 ARG A  76     -14.964  -2.904  16.737  1.00  1.190          N  
ATOM   1103  NH2 ARG A  76     -14.933  -4.686  15.312  1.00  1.190          N  
ATOM   1104  H   ARG A  76     -19.294   0.189  11.349  1.00  0.920          H  
ATOM   1105  HA  ARG A  76     -17.874   2.453  12.623  1.00  1.060          H  
ATOM   1106 1HB  ARG A  76     -16.200   1.192  13.773  1.00  1.430          H  
ATOM   1107 2HB  ARG A  76     -17.783   0.843  14.455  1.00  1.430          H  
ATOM   1108 1HG  ARG A  76     -17.750  -1.319  13.224  1.00  1.430          H  
ATOM   1109 2HG  ARG A  76     -16.110  -0.924  12.647  1.00  1.430          H  
ATOM   1110 1HD  ARG A  76     -15.383  -0.700  14.986  1.00  1.430          H  
ATOM   1111 2HD  ARG A  76     -17.000  -1.221  15.507  1.00  1.430          H  
ATOM   1112  HE  ARG A  76     -16.036  -3.144  13.711  1.00  1.430          H  
ATOM   1113 1HH1 ARG A  76     -15.193  -1.944  16.940  1.00  1.430          H  
ATOM   1114 2HH1 ARG A  76     -14.524  -3.478  17.442  1.00  1.430          H  
ATOM   1115 1HH2 ARG A  76     -15.145  -5.092  14.412  1.00  1.430          H  
ATOM   1116 2HH2 ARG A  76     -14.483  -5.245  16.021  1.00  1.430          H  
ATOM   1117  N   ALA A  77     -15.774   2.125  11.219  1.00  0.830          N  
ATOM   1118  CA  ALA A  77     -14.723   2.025  10.186  1.00  0.710          C  
ATOM   1119  C   ALA A  77     -13.373   1.593  10.765  1.00  0.600          C  
ATOM   1120  O   ALA A  77     -12.987   1.958  11.877  1.00  0.630          O  
ATOM   1121  CB  ALA A  77     -14.565   3.334   9.427  1.00  1.040          C  
ATOM   1122  H   ALA A  77     -15.737   2.839  11.963  1.00  1.000          H  
ATOM   1123  HA  ALA A  77     -15.030   1.264   9.476  1.00  0.850          H  
ATOM   1124 1HB  ALA A  77     -13.814   3.203   8.646  1.00  1.250          H  
ATOM   1125 2HB  ALA A  77     -15.513   3.612   8.974  1.00  1.250          H  
ATOM   1126 3HB  ALA A  77     -14.249   4.115  10.093  1.00  1.250          H  
ATOM   1127  N   LYS A  78     -12.627   0.836   9.975  1.00  0.530          N  
ATOM   1128  CA  LYS A  78     -11.324   0.316  10.381  1.00  0.570          C  
ATOM   1129  C   LYS A  78     -10.159   0.843   9.560  1.00  0.510          C  
ATOM   1130  O   LYS A  78     -10.220   0.886   8.322  1.00  0.490          O  
ATOM   1131  CB  LYS A  78     -11.317  -1.210  10.243  1.00  0.780          C  
ATOM   1132  CG  LYS A  78     -10.010  -1.863  10.642  1.00  0.780          C  
ATOM   1133  CD  LYS A  78     -10.047  -3.400  10.642  1.00  0.780          C  
ATOM   1134  CE  LYS A  78     -10.140  -3.947   9.212  1.00  0.780          C  
ATOM   1135  NZ  LYS A  78      -9.871  -5.402   9.133  1.00  0.780          N  
ATOM   1136  H   LYS A  78     -13.003   0.613   9.056  1.00  0.640          H  
ATOM   1137  HA  LYS A  78     -11.147   0.590  11.422  1.00  0.680          H  
ATOM   1138 1HB  LYS A  78     -12.130  -1.635  10.799  1.00  0.940          H  
ATOM   1139 2HB  LYS A  78     -11.476  -1.446   9.207  1.00  0.940          H  
ATOM   1140 1HG  LYS A  78      -9.286  -1.564   9.912  1.00  0.940          H  
ATOM   1141 2HG  LYS A  78      -9.697  -1.499  11.627  1.00  0.940          H  
ATOM   1142 1HD  LYS A  78      -9.148  -3.794  11.120  1.00  0.940          H  
ATOM   1143 2HD  LYS A  78     -10.912  -3.742  11.201  1.00  0.940          H  
ATOM   1144 1HE  LYS A  78     -11.139  -3.776   8.854  1.00  0.940          H  
ATOM   1145 2HE  LYS A  78      -9.435  -3.418   8.566  1.00  0.940          H  
ATOM   1146 1HZ  LYS A  78      -9.971  -5.692   8.172  1.00  0.940          H  
ATOM   1147 2HZ  LYS A  78      -8.904  -5.599   9.434  1.00  0.940          H  
ATOM   1148 3HZ  LYS A  78     -10.520  -5.912   9.708  1.00  0.940          H  
ATOM   1149  N   TYR A  79      -9.066   1.170  10.261  1.00  0.590          N  
ATOM   1150  CA  TYR A  79      -7.808   1.580   9.635  1.00  0.650          C  
ATOM   1151  C   TYR A  79      -6.643   0.799  10.239  1.00  0.900          C  
ATOM   1152  O   TYR A  79      -6.441   0.807  11.462  1.00  1.160          O  
ATOM   1153  CB  TYR A  79      -7.588   3.073   9.833  1.00  0.890          C  
ATOM   1154  CG  TYR A  79      -8.650   3.908   9.203  1.00  0.890          C  
ATOM   1155  CD1 TYR A  79      -9.829   4.108   9.875  1.00  0.890          C  
ATOM   1156  CD2 TYR A  79      -8.455   4.485   7.957  1.00  0.890          C  
ATOM   1157  CE1 TYR A  79     -10.791   4.856   9.323  1.00  0.890          C  
ATOM   1158  CE2 TYR A  79      -9.454   5.265   7.410  1.00  0.890          C  
ATOM   1159  CZ  TYR A  79     -10.619   5.452   8.114  1.00  0.890          C  
ATOM   1160  OH  TYR A  79     -11.630   6.238   7.623  1.00  0.890          O  
ATOM   1161  H   TYR A  79      -9.127   1.149  11.288  1.00  0.710          H  
ATOM   1162  HA  TYR A  79      -7.847   1.350   8.570  1.00  0.780          H  
ATOM   1163 1HB  TYR A  79      -7.561   3.295  10.902  1.00  1.060          H  
ATOM   1164 2HB  TYR A  79      -6.628   3.361   9.410  1.00  1.060          H  
ATOM   1165  HD1 TYR A  79      -9.995   3.653  10.853  1.00  1.060          H  
ATOM   1166  HD2 TYR A  79      -7.523   4.330   7.418  1.00  1.060          H  
ATOM   1167  HE1 TYR A  79     -11.702   4.991   9.836  1.00  1.060          H  
ATOM   1168  HE2 TYR A  79      -9.318   5.735   6.438  1.00  1.060          H  
ATOM   1169  HH  TYR A  79     -12.160   6.587   8.392  1.00  1.060          H  
ATOM   1170  N   VAL A  80      -5.871   0.114   9.387  1.00  1.110          N  
ATOM   1171  CA  VAL A  80      -4.766  -0.697   9.889  1.00  1.600          C  
ATOM   1172  C   VAL A  80      -3.476  -0.491   9.125  1.00  1.260          C  
ATOM   1173  O   VAL A  80      -3.468  -0.566   7.893  1.00  1.610          O  
ATOM   1174  CB  VAL A  80      -5.121  -2.169   9.766  1.00  2.040          C  
ATOM   1175  CG1 VAL A  80      -4.058  -3.040  10.311  1.00  2.040          C  
ATOM   1176  CG2 VAL A  80      -6.446  -2.403  10.401  1.00  2.040          C  
ATOM   1177  H   VAL A  80      -6.084   0.116   8.384  1.00  1.330          H  
ATOM   1178  HA  VAL A  80      -4.593  -0.445  10.934  1.00  1.920          H  
ATOM   1179  HB  VAL A  80      -5.153  -2.404   8.756  1.00  2.450          H  
ATOM   1180 1HG1 VAL A  80      -4.356  -4.070  10.164  1.00  2.450          H  
ATOM   1181 2HG1 VAL A  80      -3.119  -2.876   9.807  1.00  2.450          H  
ATOM   1182 3HG1 VAL A  80      -3.932  -2.848  11.360  1.00  2.450          H  
ATOM   1183 1HG2 VAL A  80      -6.730  -3.442  10.310  1.00  2.450          H  
ATOM   1184 2HG2 VAL A  80      -6.400  -2.133  11.414  1.00  2.450          H  
ATOM   1185 3HG2 VAL A  80      -7.164  -1.806   9.914  1.00  2.450          H  
ATOM   1186  N   GLY A  81      -2.376  -0.320   9.851  1.00  0.900          N  
ATOM   1187  CA  GLY A  81      -1.074  -0.227   9.205  1.00  0.910          C  
ATOM   1188  C   GLY A  81      -0.191  -1.319   9.800  1.00  0.670          C  
ATOM   1189  O   GLY A  81      -0.487  -1.788  10.896  1.00  0.880          O  
ATOM   1190  H   GLY A  81      -2.467  -0.302  10.875  1.00  1.080          H  
ATOM   1191 1HA  GLY A  81      -1.193  -0.363   8.133  1.00  1.090          H  
ATOM   1192 2HA  GLY A  81      -0.641   0.757   9.380  1.00  1.090          H  
ATOM   1193  N   PRO A  82       0.905  -1.706   9.143  1.00  0.700          N  
ATOM   1194  CA  PRO A  82       1.867  -2.693   9.601  1.00  0.960          C  
ATOM   1195  C   PRO A  82       2.643  -2.199  10.798  1.00  1.060          C  
ATOM   1196  O   PRO A  82       2.884  -1.000  10.932  1.00  1.260          O  
ATOM   1197  CB  PRO A  82       2.784  -2.853   8.385  1.00  1.440          C  
ATOM   1198  CG  PRO A  82       2.640  -1.555   7.617  1.00  1.440          C  
ATOM   1199  CD  PRO A  82       1.204  -1.139   7.826  1.00  1.440          C  
ATOM   1200  HA  PRO A  82       1.372  -3.636   9.837  1.00  1.150          H  
ATOM   1201 1HB  PRO A  82       3.814  -3.041   8.724  1.00  1.730          H  
ATOM   1202 2HB  PRO A  82       2.477  -3.731   7.805  1.00  1.730          H  
ATOM   1203 1HG  PRO A  82       3.354  -0.806   7.998  1.00  1.730          H  
ATOM   1204 2HG  PRO A  82       2.879  -1.714   6.553  1.00  1.730          H  
ATOM   1205 1HD  PRO A  82       1.129  -0.044   7.823  1.00  1.730          H  
ATOM   1206 2HD  PRO A  82       0.566  -1.611   7.051  1.00  1.730          H  
ATOM   1207  N   ILE A  83       3.074  -3.142  11.622  1.00  1.110          N  
ATOM   1208  CA  ILE A  83       3.932  -2.831  12.757  1.00  1.260          C  
ATOM   1209  C   ILE A  83       5.195  -3.705  12.743  1.00  1.420          C  
ATOM   1210  O   ILE A  83       6.243  -3.273  13.225  1.00  1.850          O  
ATOM   1211  CB  ILE A  83       3.143  -2.867  14.088  1.00  1.700          C  
ATOM   1212  CG1 ILE A  83       3.970  -2.184  15.201  1.00  1.700          C  
ATOM   1213  CG2 ILE A  83       2.718  -4.265  14.468  1.00  1.700          C  
ATOM   1214  CD1 ILE A  83       3.175  -1.849  16.465  1.00  1.700          C  
ATOM   1215  H   ILE A  83       2.791  -4.105  11.447  1.00  1.330          H  
ATOM   1216  HA  ILE A  83       4.268  -1.802  12.643  1.00  1.510          H  
ATOM   1217  HB  ILE A  83       2.261  -2.271  13.951  1.00  2.040          H  
ATOM   1218 1HG1 ILE A  83       4.797  -2.839  15.479  1.00  2.040          H  
ATOM   1219 2HG1 ILE A  83       4.385  -1.257  14.802  1.00  2.040          H  
ATOM   1220 1HG2 ILE A  83       2.127  -4.261  15.380  1.00  2.040          H  
ATOM   1221 2HG2 ILE A  83       2.119  -4.655  13.678  1.00  2.040          H  
ATOM   1222 3HG2 ILE A  83       3.595  -4.887  14.620  1.00  2.040          H  
ATOM   1223 1HD1 ILE A  83       3.836  -1.365  17.184  1.00  2.040          H  
ATOM   1224 2HD1 ILE A  83       2.360  -1.172  16.212  1.00  2.040          H  
ATOM   1225 3HD1 ILE A  83       2.768  -2.751  16.915  1.00  2.040          H  
ATOM   1226  N   ASP A  84       5.089  -4.930  12.204  1.00  1.610          N  
ATOM   1227  CA  ASP A  84       6.230  -5.853  12.125  1.00  1.890          C  
ATOM   1228  C   ASP A  84       6.039  -6.821  10.948  1.00  2.280          C  
ATOM   1229  O   ASP A  84       4.979  -6.849  10.328  1.00  2.570          O  
ATOM   1230  CB  ASP A  84       6.402  -6.627  13.454  1.00  2.530          C  
ATOM   1231  CG  ASP A  84       7.846  -7.157  13.726  1.00  2.530          C  
ATOM   1232  OD1 ASP A  84       8.583  -7.338  12.769  1.00  2.530          O  
ATOM   1233  OD2 ASP A  84       8.174  -7.393  14.860  1.00  2.530          O  
ATOM   1234  H   ASP A  84       4.185  -5.219  11.835  1.00  1.930          H  
ATOM   1235  HA  ASP A  84       7.136  -5.272  11.946  1.00  2.270          H  
ATOM   1236 1HB  ASP A  84       6.104  -5.988  14.285  1.00  3.040          H  
ATOM   1237 2HB  ASP A  84       5.739  -7.489  13.453  1.00  3.040          H  
ATOM   1238  N   GLY A  85       7.008  -7.705  10.717  1.00  2.590          N  
ATOM   1239  CA  GLY A  85       6.963  -8.666   9.604  1.00  3.110          C  
ATOM   1240  C   GLY A  85       5.739  -9.579   9.614  1.00  2.820          C  
ATOM   1241  O   GLY A  85       5.219  -9.953   8.562  1.00  3.520          O  
ATOM   1242  H   GLY A  85       7.839  -7.650  11.307  1.00  3.110          H  
ATOM   1243 1HA  GLY A  85       6.993  -8.118   8.663  1.00  3.730          H  
ATOM   1244 2HA  GLY A  85       7.864  -9.278   9.636  1.00  3.730          H  
ATOM   1245  N   THR A  86       5.276  -9.914  10.807  1.00  2.150          N  
ATOM   1246  CA  THR A  86       4.130 -10.769  11.039  1.00  2.020          C  
ATOM   1247  C   THR A  86       3.022 -10.036  11.764  1.00  1.680          C  
ATOM   1248  O   THR A  86       2.158 -10.667  12.368  1.00  1.910          O  
ATOM   1249  CB  THR A  86       4.551 -11.977  11.895  1.00  2.880          C  
ATOM   1250  OG1 THR A  86       5.163 -11.490  13.117  1.00  2.880          O  
ATOM   1251  CG2 THR A  86       5.530 -12.848  11.148  1.00  2.880          C  
ATOM   1252  H   THR A  86       5.771  -9.598  11.632  1.00  2.580          H  
ATOM   1253  HA  THR A  86       3.747 -11.114  10.079  1.00  2.420          H  
ATOM   1254  HB  THR A  86       3.668 -12.572  12.148  1.00  3.460          H  
ATOM   1255  HG1 THR A  86       4.513 -10.997  13.665  1.00  3.460          H  
ATOM   1256 1HG2 THR A  86       5.810 -13.692  11.775  1.00  3.460          H  
ATOM   1257 2HG2 THR A  86       5.061 -13.212  10.234  1.00  3.460          H  
ATOM   1258 3HG2 THR A  86       6.416 -12.274  10.898  1.00  3.460          H  
ATOM   1259  N   ASN A  87       3.039  -8.702  11.774  1.00  1.480          N  
ATOM   1260  CA  ASN A  87       2.041  -8.010  12.589  1.00  1.360          C  
ATOM   1261  C   ASN A  87       1.443  -6.719  12.029  1.00  1.180          C  
ATOM   1262  O   ASN A  87       2.142  -5.852  11.472  1.00  1.180          O  
ATOM   1263  CB  ASN A  87       2.645  -7.679  13.944  1.00  1.950          C  
ATOM   1264  CG  ASN A  87       3.004  -8.852  14.834  1.00  1.950          C  
ATOM   1265  OD1 ASN A  87       3.975  -9.610  14.634  1.00  1.950          O  
ATOM   1266  ND2 ASN A  87       2.252  -8.979  15.887  1.00  1.950          N  
ATOM   1267  H   ASN A  87       3.729  -8.187  11.217  1.00  1.780          H  
ATOM   1268  HA  ASN A  87       1.204  -8.689  12.736  1.00  1.630          H  
ATOM   1269 1HB  ASN A  87       3.523  -7.080  13.795  1.00  2.340          H  
ATOM   1270 2HB  ASN A  87       1.926  -7.068  14.493  1.00  2.340          H  
ATOM   1271 1HD2 ASN A  87       2.463  -9.682  16.568  1.00  2.340          H  
ATOM   1272 2HD2 ASN A  87       1.492  -8.339  16.043  1.00  2.340          H  
ATOM   1273  N   MET A  88       0.144  -6.557  12.323  1.00  1.130          N  
ATOM   1274  CA  MET A  88      -0.649  -5.356  12.021  1.00  1.080          C  
ATOM   1275  C   MET A  88      -1.200  -4.606  13.254  1.00  1.070          C  
ATOM   1276  O   MET A  88      -1.726  -5.203  14.204  1.00  1.160          O  
ATOM   1277  CB  MET A  88      -1.809  -5.754  11.123  1.00  1.530          C  
ATOM   1278  CG  MET A  88      -1.438  -6.158   9.707  1.00  1.530          C  
ATOM   1279  SD  MET A  88      -0.973  -4.768   8.689  1.00  1.530          S  
ATOM   1280  CE  MET A  88       0.034  -5.566   7.472  1.00  1.530          C  
ATOM   1281  H   MET A  88      -0.314  -7.368  12.760  1.00  1.360          H  
ATOM   1282  HA  MET A  88      -0.014  -4.653  11.487  1.00  1.300          H  
ATOM   1283 1HB  MET A  88      -2.338  -6.592  11.576  1.00  1.840          H  
ATOM   1284 2HB  MET A  88      -2.480  -4.954  11.084  1.00  1.840          H  
ATOM   1285 1HG  MET A  88      -0.597  -6.845   9.740  1.00  1.840          H  
ATOM   1286 2HG  MET A  88      -2.274  -6.664   9.238  1.00  1.840          H  
ATOM   1287 1HE  MET A  88       0.410  -4.830   6.774  1.00  1.840          H  
ATOM   1288 2HE  MET A  88       0.877  -6.055   7.966  1.00  1.840          H  
ATOM   1289 3HE  MET A  88      -0.555  -6.308   6.940  1.00  1.840          H  
ATOM   1290  N   ALA A  89      -1.120  -3.265  13.196  1.00  1.020          N  
ATOM   1291  CA  ALA A  89      -1.620  -2.343  14.233  1.00  1.040          C  
ATOM   1292  C   ALA A  89      -2.977  -1.759  13.819  1.00  1.010          C  
ATOM   1293  O   ALA A  89      -3.083  -1.000  12.844  1.00  1.120          O  
ATOM   1294  CB  ALA A  89      -0.613  -1.235  14.477  1.00  1.450          C  
ATOM   1295  H   ALA A  89      -0.696  -2.842  12.367  1.00  1.220          H  
ATOM   1296  HA  ALA A  89      -1.767  -2.905  15.156  1.00  1.250          H  
ATOM   1297 1HB  ALA A  89      -0.989  -0.573  15.254  1.00  1.740          H  
ATOM   1298 2HB  ALA A  89       0.316  -1.669  14.798  1.00  1.740          H  
ATOM   1299 3HB  ALA A  89      -0.460  -0.672  13.555  1.00  1.740          H  
ATOM   1300  N   ILE A  90      -4.016  -2.117  14.575  1.00  0.970          N  
ATOM   1301  CA  ILE A  90      -5.399  -1.831  14.208  1.00  0.990          C  
ATOM   1302  C   ILE A  90      -6.151  -0.817  15.084  1.00  1.000          C  
ATOM   1303  O   ILE A  90      -6.222  -0.974  16.305  1.00  1.030          O  
ATOM   1304  CB  ILE A  90      -6.155  -3.181  14.324  1.00  1.380          C  
ATOM   1305  CG1 ILE A  90      -5.496  -4.256  13.376  1.00  1.380          C  
ATOM   1306  CG2 ILE A  90      -7.675  -2.993  14.043  1.00  1.380          C  
ATOM   1307  CD1 ILE A  90      -5.898  -5.672  13.638  1.00  1.380          C  
ATOM   1308  H   ILE A  90      -3.865  -2.679  15.419  1.00  1.160          H  
ATOM   1309  HA  ILE A  90      -5.403  -1.457  13.193  1.00  1.190          H  
ATOM   1310  HB  ILE A  90      -6.037  -3.546  15.321  1.00  1.650          H  
ATOM   1311 1HG1 ILE A  90      -5.762  -4.054  12.383  1.00  1.650          H  
ATOM   1312 2HG1 ILE A  90      -4.415  -4.212  13.473  1.00  1.650          H  
ATOM   1313 1HG2 ILE A  90      -8.189  -3.938  14.160  1.00  1.650          H  
ATOM   1314 2HG2 ILE A  90      -8.100  -2.284  14.745  1.00  1.650          H  
ATOM   1315 3HG2 ILE A  90      -7.838  -2.628  13.042  1.00  1.650          H  
ATOM   1316 1HD1 ILE A  90      -5.386  -6.314  12.927  1.00  1.650          H  
ATOM   1317 2HD1 ILE A  90      -5.610  -5.949  14.659  1.00  1.650          H  
ATOM   1318 3HD1 ILE A  90      -6.965  -5.789  13.519  1.00  1.650          H  
ATOM   1319  N   GLY A  91      -6.782   0.195  14.459  1.00  1.030          N  
ATOM   1320  CA  GLY A  91      -7.624   1.127  15.226  1.00  1.070          C  
ATOM   1321  C   GLY A  91      -8.985   1.364  14.545  1.00  0.830          C  
ATOM   1322  O   GLY A  91      -9.112   1.322  13.313  1.00  0.620          O  
ATOM   1323  H   GLY A  91      -6.656   0.337  13.448  1.00  1.240          H  
ATOM   1324 1HA  GLY A  91      -7.795   0.735  16.227  1.00  1.280          H  
ATOM   1325 2HA  GLY A  91      -7.103   2.076  15.340  1.00  1.280          H  
ATOM   1326  N   PHE A  92     -10.012   1.680  15.344  1.00  0.900          N  
ATOM   1327  CA  PHE A  92     -11.333   1.930  14.762  1.00  0.770          C  
ATOM   1328  C   PHE A  92     -11.958   3.302  15.014  1.00  0.780          C  
ATOM   1329  O   PHE A  92     -11.883   3.881  16.105  1.00  1.080          O  
ATOM   1330  CB  PHE A  92     -12.318   0.889  15.288  1.00  1.130          C  
ATOM   1331  CG  PHE A  92     -12.059  -0.527  14.853  1.00  1.130          C  
ATOM   1332  CD1 PHE A  92     -11.157  -1.328  15.531  1.00  1.130          C  
ATOM   1333  CD2 PHE A  92     -12.750  -1.072  13.793  1.00  1.130          C  
ATOM   1334  CE1 PHE A  92     -10.954  -2.624  15.170  1.00  1.130          C  
ATOM   1335  CE2 PHE A  92     -12.546  -2.378  13.429  1.00  1.130          C  
ATOM   1336  CZ  PHE A  92     -11.646  -3.154  14.119  1.00  1.130          C  
ATOM   1337  H   PHE A  92      -9.907   1.656  16.364  1.00  1.080          H  
ATOM   1338  HA  PHE A  92     -11.251   1.809  13.684  1.00  0.920          H  
ATOM   1339 1HB  PHE A  92     -12.310   0.914  16.376  1.00  1.360          H  
ATOM   1340 2HB  PHE A  92     -13.321   1.165  14.965  1.00  1.360          H  
ATOM   1341  HD1 PHE A  92     -10.606  -0.920  16.368  1.00  1.360          H  
ATOM   1342  HD2 PHE A  92     -13.470  -0.456  13.247  1.00  1.360          H  
ATOM   1343  HE1 PHE A  92     -10.239  -3.235  15.724  1.00  1.360          H  
ATOM   1344  HE2 PHE A  92     -13.100  -2.802  12.596  1.00  1.360          H  
ATOM   1345  HZ  PHE A  92     -11.488  -4.189  13.829  1.00  1.360          H  
ATOM   1346  N   GLU A  93     -12.726   3.745  14.022  1.00  0.670          N  
ATOM   1347  CA  GLU A  93     -13.564   4.936  14.138  1.00  0.890          C  
ATOM   1348  C   GLU A  93     -14.854   4.529  14.795  1.00  1.100          C  
ATOM   1349  O   GLU A  93     -15.874   4.302  14.131  1.00  1.450          O  
ATOM   1350  CB  GLU A  93     -13.910   5.600  12.810  1.00  1.160          C  
ATOM   1351  CG  GLU A  93     -12.785   6.214  12.054  1.00  1.160          C  
ATOM   1352  CD  GLU A  93     -13.281   6.851  10.733  1.00  1.160          C  
ATOM   1353  OE1 GLU A  93     -14.445   6.736  10.451  1.00  1.160          O  
ATOM   1354  OE2 GLU A  93     -12.493   7.430  10.018  1.00  1.160          O  
ATOM   1355  H   GLU A  93     -12.718   3.197  13.165  1.00  0.800          H  
ATOM   1356  HA  GLU A  93     -13.064   5.664  14.778  1.00  1.070          H  
ATOM   1357 1HB  GLU A  93     -14.375   4.865  12.175  1.00  1.390          H  
ATOM   1358 2HB  GLU A  93     -14.647   6.380  12.988  1.00  1.390          H  
ATOM   1359 1HG  GLU A  93     -12.336   6.989  12.672  1.00  1.390          H  
ATOM   1360 2HG  GLU A  93     -12.041   5.456  11.884  1.00  1.390          H  
ATOM   1361  N   ALA A  94     -14.762   4.357  16.096  1.00  1.070          N  
ATOM   1362  CA  ALA A  94     -15.842   3.892  16.933  1.00  1.340          C  
ATOM   1363  C   ALA A  94     -15.546   4.250  18.369  1.00  1.160          C  
ATOM   1364  O   ALA A  94     -14.399   4.522  18.715  1.00  1.500          O  
ATOM   1365  CB  ALA A  94     -16.002   2.390  16.784  1.00  1.770          C  
ATOM   1366  H   ALA A  94     -13.834   4.530  16.498  1.00  1.280          H  
ATOM   1367  HA  ALA A  94     -16.762   4.395  16.633  1.00  1.610          H  
ATOM   1368 1HB  ALA A  94     -16.819   2.042  17.412  1.00  2.120          H  
ATOM   1369 2HB  ALA A  94     -16.219   2.178  15.763  1.00  2.120          H  
ATOM   1370 3HB  ALA A  94     -15.082   1.885  17.069  1.00  2.120          H  
ATOM   1371  N   ALA A  95     -16.568   4.236  19.222  1.00  1.190          N  
ATOM   1372  CA  ALA A  95     -16.363   4.364  20.674  1.00  1.140          C  
ATOM   1373  C   ALA A  95     -16.431   3.007  21.436  1.00  1.620          C  
ATOM   1374  O   ALA A  95     -17.358   2.829  22.223  1.00  2.220          O  
ATOM   1375  CB  ALA A  95     -17.409   5.301  21.249  1.00  1.620          C  
ATOM   1376  H   ALA A  95     -17.499   4.075  18.870  1.00  1.430          H  
ATOM   1377  HA  ALA A  95     -15.378   4.796  20.841  1.00  1.370          H  
ATOM   1378 1HB  ALA A  95     -17.230   5.425  22.316  1.00  1.940          H  
ATOM   1379 2HB  ALA A  95     -17.341   6.266  20.753  1.00  1.940          H  
ATOM   1380 3HB  ALA A  95     -18.400   4.879  21.094  1.00  1.940          H  
ATOM   1381  N   GLY A  96     -15.496   2.050  21.245  1.00  1.760          N  
ATOM   1382  CA  GLY A  96     -14.356   2.106  20.342  1.00  1.590          C  
ATOM   1383  C   GLY A  96     -13.520   0.883  20.470  1.00  1.620          C  
ATOM   1384  O   GLY A  96     -13.866  -0.013  21.234  1.00  2.050          O  
ATOM   1385  H   GLY A  96     -15.599   1.195  21.776  1.00  2.110          H  
ATOM   1386 1HA  GLY A  96     -14.701   2.113  19.330  1.00  1.910          H  
ATOM   1387 2HA  GLY A  96     -13.755   2.996  20.524  1.00  1.910          H  
ATOM   1388  N   ALA A  97     -12.443   0.806  19.691  1.00  1.270          N  
ATOM   1389  CA  ALA A  97     -11.590  -0.371  19.746  1.00  1.280          C  
ATOM   1390  C   ALA A  97     -10.206  -0.158  19.153  1.00  1.170          C  
ATOM   1391  O   ALA A  97     -10.049   0.562  18.155  1.00  1.090          O  
ATOM   1392  CB  ALA A  97     -12.265  -1.506  18.988  1.00  1.790          C  
ATOM   1393  H   ALA A  97     -12.196   1.584  19.087  1.00  1.520          H  
ATOM   1394  HA  ALA A  97     -11.464  -0.654  20.784  1.00  1.540          H  
ATOM   1395 1HB  ALA A  97     -11.643  -2.400  19.054  1.00  2.150          H  
ATOM   1396 2HB  ALA A  97     -13.243  -1.712  19.407  1.00  2.150          H  
ATOM   1397 3HB  ALA A  97     -12.388  -1.229  17.959  1.00  2.150          H  
ATOM   1398  N   PHE A  98      -9.230  -0.876  19.728  1.00  1.190          N  
ATOM   1399  CA  PHE A  98      -7.881  -1.030  19.198  1.00  1.120          C  
ATOM   1400  C   PHE A  98      -7.457  -2.495  19.307  1.00  1.130          C  
ATOM   1401  O   PHE A  98      -7.871  -3.205  20.234  1.00  1.250          O  
ATOM   1402  CB  PHE A  98      -6.877  -0.142  19.931  1.00  1.600          C  
ATOM   1403  CG  PHE A  98      -7.123   1.321  19.762  1.00  1.600          C  
ATOM   1404  CD1 PHE A  98      -7.878   2.039  20.669  1.00  1.600          C  
ATOM   1405  CD2 PHE A  98      -6.594   1.981  18.664  1.00  1.600          C  
ATOM   1406  CE1 PHE A  98      -8.101   3.387  20.478  1.00  1.600          C  
ATOM   1407  CE2 PHE A  98      -6.814   3.323  18.472  1.00  1.600          C  
ATOM   1408  CZ  PHE A  98      -7.572   4.027  19.380  1.00  1.600          C  
ATOM   1409  H   PHE A  98      -9.406  -1.353  20.618  1.00  1.430          H  
ATOM   1410  HA  PHE A  98      -7.885  -0.759  18.145  1.00  1.340          H  
ATOM   1411 1HB  PHE A  98      -6.906  -0.377  20.996  1.00  1.920          H  
ATOM   1412 2HB  PHE A  98      -5.875  -0.364  19.570  1.00  1.920          H  
ATOM   1413  HD1 PHE A  98      -8.294   1.530  21.534  1.00  1.920          H  
ATOM   1414  HD2 PHE A  98      -5.995   1.416  17.942  1.00  1.920          H  
ATOM   1415  HE1 PHE A  98      -8.695   3.949  21.191  1.00  1.920          H  
ATOM   1416  HE2 PHE A  98      -6.393   3.826  17.603  1.00  1.920          H  
ATOM   1417  HZ  PHE A  98      -7.751   5.091  19.232  1.00  1.920          H  
ATOM   1418  N   SER A  99      -6.596  -2.939  18.405  1.00  1.050          N  
ATOM   1419  CA  SER A  99      -6.098  -4.310  18.473  1.00  1.050          C  
ATOM   1420  C   SER A  99      -4.766  -4.520  17.755  1.00  1.030          C  
ATOM   1421  O   SER A  99      -4.239  -3.628  17.076  1.00  1.060          O  
ATOM   1422  CB  SER A  99      -7.165  -5.277  17.953  1.00  1.470          C  
ATOM   1423  OG  SER A  99      -7.435  -5.094  16.604  1.00  1.470          O  
ATOM   1424  H   SER A  99      -6.304  -2.319  17.644  1.00  1.260          H  
ATOM   1425  HA  SER A  99      -5.933  -4.552  19.523  1.00  1.260          H  
ATOM   1426 1HB  SER A  99      -6.837  -6.296  18.105  1.00  1.760          H  
ATOM   1427 2HB  SER A  99      -8.077  -5.152  18.525  1.00  1.760          H  
ATOM   1428  HG  SER A  99      -8.103  -5.738  16.383  1.00  1.760          H  
ATOM   1429  N   GLU A 100      -4.187  -5.693  17.975  1.00  1.140          N  
ATOM   1430  CA  GLU A 100      -2.958  -6.079  17.298  1.00  0.820          C  
ATOM   1431  C   GLU A 100      -3.078  -7.516  16.829  1.00  1.070          C  
ATOM   1432  O   GLU A 100      -3.412  -8.435  17.592  1.00  1.690          O  
ATOM   1433  CB  GLU A 100      -1.735  -5.882  18.198  1.00  1.280          C  
ATOM   1434  CG  GLU A 100      -0.391  -6.213  17.533  1.00  1.280          C  
ATOM   1435  CD  GLU A 100       0.779  -5.912  18.412  1.00  1.280          C  
ATOM   1436  OE1 GLU A 100       0.580  -5.389  19.480  1.00  1.280          O  
ATOM   1437  OE2 GLU A 100       1.879  -6.212  18.022  1.00  1.280          O  
ATOM   1438  H   GLU A 100      -4.671  -6.345  18.598  1.00  1.370          H  
ATOM   1439  HA  GLU A 100      -2.833  -5.451  16.417  1.00  0.980          H  
ATOM   1440 1HB  GLU A 100      -1.697  -4.845  18.530  1.00  1.530          H  
ATOM   1441 2HB  GLU A 100      -1.829  -6.502  19.074  1.00  1.530          H  
ATOM   1442 1HG  GLU A 100      -0.368  -7.273  17.272  1.00  1.530          H  
ATOM   1443 2HG  GLU A 100      -0.304  -5.639  16.606  1.00  1.530          H  
ATOM   1444  N   PHE A 101      -2.799  -7.710  15.549  1.00  1.500          N  
ATOM   1445  CA  PHE A 101      -2.968  -9.014  14.929  1.00  2.070          C  
ATOM   1446  C   PHE A 101      -1.709  -9.609  14.336  1.00  1.950          C  
ATOM   1447  O   PHE A 101      -1.096  -9.067  13.411  1.00  2.420          O  
ATOM   1448  CB  PHE A 101      -4.087  -8.912  13.885  1.00  2.670          C  
ATOM   1449  CG  PHE A 101      -4.476 -10.166  13.103  1.00  2.670          C  
ATOM   1450  CD1 PHE A 101      -4.156 -11.466  13.491  1.00  2.670          C  
ATOM   1451  CD2 PHE A 101      -5.221 -10.013  11.953  1.00  2.670          C  
ATOM   1452  CE1 PHE A 101      -4.541 -12.540  12.743  1.00  2.670          C  
ATOM   1453  CE2 PHE A 101      -5.617 -11.100  11.212  1.00  2.670          C  
ATOM   1454  CZ  PHE A 101      -5.267 -12.364  11.607  1.00  2.670          C  
ATOM   1455  H   PHE A 101      -2.489  -6.900  14.999  1.00  1.800          H  
ATOM   1456  HA  PHE A 101      -3.300  -9.701  15.701  1.00  2.480          H  
ATOM   1457 1HB  PHE A 101      -4.982  -8.543  14.375  1.00  3.200          H  
ATOM   1458 2HB  PHE A 101      -3.793  -8.160  13.158  1.00  3.200          H  
ATOM   1459  HD1 PHE A 101      -3.595 -11.663  14.385  1.00  3.200          H  
ATOM   1460  HD2 PHE A 101      -5.497  -9.010  11.633  1.00  3.200          H  
ATOM   1461  HE1 PHE A 101      -4.260 -13.546  13.065  1.00  3.200          H  
ATOM   1462  HE2 PHE A 101      -6.203 -10.960  10.306  1.00  3.200          H  
ATOM   1463  HZ  PHE A 101      -5.570 -13.224  11.017  1.00  3.200          H  
ATOM   1464  N   ALA A 102      -1.294 -10.719  14.940  1.00  1.900          N  
ATOM   1465  CA  ALA A 102      -0.127 -11.467  14.530  1.00  1.920          C  
ATOM   1466  C   ALA A 102      -0.551 -12.563  13.549  1.00  2.530          C  
ATOM   1467  O   ALA A 102      -1.502 -13.306  13.816  1.00  3.260          O  
ATOM   1468  CB  ALA A 102       0.552 -12.044  15.735  1.00  2.680          C  
ATOM   1469  H   ALA A 102      -1.838 -11.071  15.715  1.00  2.280          H  
ATOM   1470  HA  ALA A 102       0.552 -10.793  14.025  1.00  2.300          H  
ATOM   1471 1HB  ALA A 102       1.434 -12.584  15.417  1.00  3.220          H  
ATOM   1472 2HB  ALA A 102       0.838 -11.252  16.411  1.00  3.220          H  
ATOM   1473 3HB  ALA A 102      -0.146 -12.700  16.237  1.00  3.220          H  
ATOM   1474  N   TYR A 103       0.192 -12.699  12.461  1.00  2.730          N  
ATOM   1475  CA  TYR A 103      -0.114 -13.659  11.406  1.00  3.390          C  
ATOM   1476  C   TYR A 103       0.766 -14.896  11.413  1.00  2.910          C  
ATOM   1477  O   TYR A 103       1.952 -14.831  11.086  1.00  2.630          O  
ATOM   1478  CB  TYR A 103       0.011 -12.952  10.066  1.00  4.480          C  
ATOM   1479  CG  TYR A 103      -1.024 -11.891   9.861  1.00  4.480          C  
ATOM   1480  CD1 TYR A 103      -0.852 -10.632  10.414  1.00  4.480          C  
ATOM   1481  CD2 TYR A 103      -2.138 -12.164   9.097  1.00  4.480          C  
ATOM   1482  CE1 TYR A 103      -1.784  -9.672  10.206  1.00  4.480          C  
ATOM   1483  CE2 TYR A 103      -3.069 -11.187   8.881  1.00  4.480          C  
ATOM   1484  CZ  TYR A 103      -2.892  -9.942   9.427  1.00  4.480          C  
ATOM   1485  OH  TYR A 103      -3.824  -8.963   9.197  1.00  4.480          O  
ATOM   1486  H   TYR A 103       0.983 -12.063  12.349  1.00  3.280          H  
ATOM   1487  HA  TYR A 103      -1.144 -13.986  11.539  1.00  4.070          H  
ATOM   1488 1HB  TYR A 103       0.998 -12.484   9.996  1.00  5.380          H  
ATOM   1489 2HB  TYR A 103      -0.071 -13.677   9.259  1.00  5.380          H  
ATOM   1490  HD1 TYR A 103       0.020 -10.403  11.019  1.00  5.380          H  
ATOM   1491  HD2 TYR A 103      -2.272 -13.152   8.660  1.00  5.380          H  
ATOM   1492  HE1 TYR A 103      -1.644  -8.704  10.650  1.00  5.380          H  
ATOM   1493  HE2 TYR A 103      -3.947 -11.395   8.271  1.00  5.380          H  
ATOM   1494  HH  TYR A 103      -4.566  -9.348   8.716  1.00  5.380          H  
ATOM   1495  N   GLY A 104       0.167 -16.034  11.759  1.00  3.310          N  
ATOM   1496  CA  GLY A 104       0.886 -17.296  11.896  1.00  3.010          C  
ATOM   1497  C   GLY A 104       0.519 -17.919  13.232  1.00  2.650          C  
ATOM   1498  O   GLY A 104      -0.537 -17.619  13.794  1.00  2.690          O  
ATOM   1499  H   GLY A 104      -0.820 -16.006  11.987  1.00  3.970          H  
ATOM   1500 1HA  GLY A 104       0.617 -17.970  11.083  1.00  3.610          H  
ATOM   1501 2HA  GLY A 104       1.960 -17.127  11.843  1.00  3.610          H  
ATOM   1502  N   SER A 105       1.381 -18.784  13.758  1.00  2.750          N  
ATOM   1503  CA  SER A 105       1.096 -19.464  15.025  1.00  2.710          C  
ATOM   1504  C   SER A 105       1.370 -18.526  16.200  1.00  2.080          C  
ATOM   1505  O   SER A 105       2.360 -18.668  16.920  1.00  2.540          O  
ATOM   1506  CB  SER A 105       1.931 -20.730  15.170  1.00  3.810          C  
ATOM   1507  OG  SER A 105       1.593 -21.701  14.206  1.00  3.810          O  
ATOM   1508  H   SER A 105       2.243 -18.987  13.271  1.00  3.300          H  
ATOM   1509  HA  SER A 105       0.039 -19.730  15.042  1.00  3.250          H  
ATOM   1510 1HB  SER A 105       2.984 -20.475  15.078  1.00  4.570          H  
ATOM   1511 2HB  SER A 105       1.786 -21.145  16.160  1.00  4.570          H  
ATOM   1512  HG  SER A 105       2.209 -22.436  14.352  1.00  4.570          H  
ATOM   1513  N   PHE A 106       0.460 -17.575  16.371  1.00  1.690          N  
ATOM   1514  CA  PHE A 106       0.570 -16.493  17.335  1.00  1.720          C  
ATOM   1515  C   PHE A 106      -0.750 -16.203  18.029  1.00  1.640          C  
ATOM   1516  O   PHE A 106      -1.756 -16.893  17.811  1.00  2.360          O  
ATOM   1517  CB  PHE A 106       1.002 -15.201  16.669  1.00  2.400          C  
ATOM   1518  CG  PHE A 106       2.295 -15.202  15.958  1.00  2.400          C  
ATOM   1519  CD1 PHE A 106       2.310 -15.313  14.607  1.00  2.400          C  
ATOM   1520  CD2 PHE A 106       3.491 -15.077  16.627  1.00  2.400          C  
ATOM   1521  CE1 PHE A 106       3.484 -15.298  13.905  1.00  2.400          C  
ATOM   1522  CE2 PHE A 106       4.677 -15.066  15.934  1.00  2.400          C  
ATOM   1523  CZ  PHE A 106       4.668 -15.175  14.562  1.00  2.400          C  
ATOM   1524  H   PHE A 106      -0.313 -17.578  15.699  1.00  2.030          H  
ATOM   1525  HA  PHE A 106       1.304 -16.775  18.090  1.00  2.060          H  
ATOM   1526 1HB  PHE A 106       0.232 -14.944  15.942  1.00  2.880          H  
ATOM   1527 2HB  PHE A 106       1.035 -14.408  17.398  1.00  2.880          H  
ATOM   1528  HD1 PHE A 106       1.364 -15.399  14.096  1.00  2.880          H  
ATOM   1529  HD2 PHE A 106       3.495 -14.988  17.712  1.00  2.880          H  
ATOM   1530  HE1 PHE A 106       3.478 -15.379  12.821  1.00  2.880          H  
ATOM   1531  HE2 PHE A 106       5.622 -14.966  16.468  1.00  2.880          H  
ATOM   1532  HZ  PHE A 106       5.604 -15.159  14.003  1.00  2.880          H  
ATOM   1533  N   VAL A 107      -0.706 -15.214  18.920  1.00  1.390          N  
ATOM   1534  CA  VAL A 107      -1.874 -14.787  19.662  1.00  1.440          C  
ATOM   1535  C   VAL A 107      -2.264 -13.355  19.261  1.00  1.150          C  
ATOM   1536  O   VAL A 107      -1.398 -12.490  19.103  1.00  1.640          O  
ATOM   1537  CB  VAL A 107      -1.582 -14.880  21.171  1.00  2.000          C  
ATOM   1538  CG1 VAL A 107      -1.184 -16.291  21.513  1.00  2.000          C  
ATOM   1539  CG2 VAL A 107      -0.478 -13.890  21.596  1.00  2.000          C  
ATOM   1540  H   VAL A 107       0.163 -14.722  19.060  1.00  1.670          H  
ATOM   1541  HA  VAL A 107      -2.706 -15.446  19.422  1.00  1.730          H  
ATOM   1542  HB  VAL A 107      -2.500 -14.678  21.706  1.00  2.400          H  
ATOM   1543 1HG1 VAL A 107      -1.024 -16.376  22.585  1.00  2.400          H  
ATOM   1544 2HG1 VAL A 107      -1.960 -16.951  21.222  1.00  2.400          H  
ATOM   1545 3HG1 VAL A 107      -0.271 -16.559  20.989  1.00  2.400          H  
ATOM   1546 1HG2 VAL A 107      -0.307 -13.990  22.665  1.00  2.400          H  
ATOM   1547 2HG2 VAL A 107       0.441 -14.112  21.065  1.00  2.400          H  
ATOM   1548 3HG2 VAL A 107      -0.777 -12.866  21.388  1.00  2.400          H  
ATOM   1549  N   ARG A 108      -3.565 -13.142  19.066  1.00  1.080          N  
ATOM   1550  CA  ARG A 108      -4.175 -11.864  18.693  1.00  1.220          C  
ATOM   1551  C   ARG A 108      -4.734 -11.158  19.931  1.00  0.970          C  
ATOM   1552  O   ARG A 108      -5.394 -11.775  20.772  1.00  1.200          O  
ATOM   1553  CB  ARG A 108      -5.272 -12.117  17.661  1.00  1.650          C  
ATOM   1554  CG  ARG A 108      -6.002 -10.903  17.100  1.00  1.650          C  
ATOM   1555  CD  ARG A 108      -6.895 -11.314  15.986  1.00  1.650          C  
ATOM   1556  NE  ARG A 108      -7.571 -10.189  15.368  1.00  1.650          N  
ATOM   1557  CZ  ARG A 108      -8.284 -10.256  14.219  1.00  1.650          C  
ATOM   1558  NH1 ARG A 108      -8.394 -11.397  13.565  1.00  1.650          N  
ATOM   1559  NH2 ARG A 108      -8.875  -9.172  13.749  1.00  1.650          N  
ATOM   1560  H   ARG A 108      -4.185 -13.939  19.212  1.00  1.300          H  
ATOM   1561  HA  ARG A 108      -3.411 -11.226  18.246  1.00  1.460          H  
ATOM   1562 1HB  ARG A 108      -4.837 -12.648  16.814  1.00  1.980          H  
ATOM   1563 2HB  ARG A 108      -6.020 -12.774  18.098  1.00  1.980          H  
ATOM   1564 1HG  ARG A 108      -6.614 -10.450  17.880  1.00  1.980          H  
ATOM   1565 2HG  ARG A 108      -5.296 -10.172  16.729  1.00  1.980          H  
ATOM   1566 1HD  ARG A 108      -6.315 -11.825  15.231  1.00  1.980          H  
ATOM   1567 2HD  ARG A 108      -7.653 -11.993  16.379  1.00  1.980          H  
ATOM   1568  HE  ARG A 108      -7.514  -9.295  15.836  1.00  1.980          H  
ATOM   1569 1HH1 ARG A 108      -7.946 -12.229  13.915  1.00  1.980          H  
ATOM   1570 2HH1 ARG A 108      -8.924 -11.439  12.708  1.00  1.980          H  
ATOM   1571 1HH2 ARG A 108      -8.807  -8.301  14.253  1.00  1.980          H  
ATOM   1572 2HH2 ARG A 108      -9.409  -9.219  12.894  1.00  1.980          H  
ATOM   1573  N   THR A 109      -4.512  -9.852  20.045  1.00  1.170          N  
ATOM   1574  CA  THR A 109      -4.995  -9.145  21.239  1.00  1.130          C  
ATOM   1575  C   THR A 109      -5.859  -7.921  20.967  1.00  1.300          C  
ATOM   1576  O   THR A 109      -5.627  -7.152  20.027  1.00  1.830          O  
ATOM   1577  CB  THR A 109      -3.816  -8.754  22.150  1.00  1.600          C  
ATOM   1578  OG1 THR A 109      -4.324  -8.067  23.301  1.00  1.600          O  
ATOM   1579  CG2 THR A 109      -2.828  -7.860  21.411  1.00  1.600          C  
ATOM   1580  H   THR A 109      -4.003  -9.357  19.305  1.00  1.400          H  
ATOM   1581  HA  THR A 109      -5.614  -9.832  21.812  1.00  1.360          H  
ATOM   1582  HB  THR A 109      -3.302  -9.657  22.474  1.00  1.920          H  
ATOM   1583  HG1 THR A 109      -4.858  -8.673  23.840  1.00  1.920          H  
ATOM   1584 1HG2 THR A 109      -2.005  -7.603  22.073  1.00  1.920          H  
ATOM   1585 2HG2 THR A 109      -2.441  -8.389  20.540  1.00  1.920          H  
ATOM   1586 3HG2 THR A 109      -3.320  -6.947  21.086  1.00  1.920          H  
ATOM   1587  N   VAL A 110      -6.876  -7.755  21.816  1.00  1.190          N  
ATOM   1588  CA  VAL A 110      -7.811  -6.630  21.741  1.00  1.250          C  
ATOM   1589  C   VAL A 110      -7.969  -5.885  23.068  1.00  1.000          C  
ATOM   1590  O   VAL A 110      -8.018  -6.488  24.149  1.00  0.890          O  
ATOM   1591  CB  VAL A 110      -9.192  -7.119  21.220  1.00  1.730          C  
ATOM   1592  CG1 VAL A 110      -9.791  -8.176  22.160  1.00  1.730          C  
ATOM   1593  CG2 VAL A 110     -10.176  -5.921  21.068  1.00  1.730          C  
ATOM   1594  H   VAL A 110      -6.971  -8.458  22.554  1.00  1.430          H  
ATOM   1595  HA  VAL A 110      -7.422  -5.917  21.016  1.00  1.500          H  
ATOM   1596  HB  VAL A 110      -9.041  -7.584  20.247  1.00  2.070          H  
ATOM   1597 1HG1 VAL A 110     -10.740  -8.524  21.757  1.00  2.070          H  
ATOM   1598 2HG1 VAL A 110      -9.105  -9.017  22.242  1.00  2.070          H  
ATOM   1599 3HG1 VAL A 110      -9.958  -7.751  23.144  1.00  2.070          H  
ATOM   1600 1HG2 VAL A 110     -11.120  -6.284  20.669  1.00  2.070          H  
ATOM   1601 2HG2 VAL A 110     -10.368  -5.449  22.030  1.00  2.070          H  
ATOM   1602 3HG2 VAL A 110      -9.756  -5.183  20.382  1.00  2.070          H  
ATOM   1603  N   SER A 111      -8.091  -4.563  22.969  1.00  1.020          N  
ATOM   1604  CA  SER A 111      -8.312  -3.691  24.115  1.00  0.900          C  
ATOM   1605  C   SER A 111      -9.219  -2.548  23.690  1.00  0.970          C  
ATOM   1606  O   SER A 111      -8.976  -1.894  22.668  1.00  1.150          O  
ATOM   1607  CB  SER A 111      -6.991  -3.160  24.628  1.00  1.310          C  
ATOM   1608  OG  SER A 111      -7.178  -2.279  25.700  1.00  1.310          O  
ATOM   1609  H   SER A 111      -8.027  -4.129  22.041  1.00  1.220          H  
ATOM   1610  HA  SER A 111      -8.811  -4.249  24.905  1.00  1.080          H  
ATOM   1611 1HB  SER A 111      -6.370  -3.994  24.947  1.00  1.570          H  
ATOM   1612 2HB  SER A 111      -6.467  -2.648  23.819  1.00  1.570          H  
ATOM   1613  HG  SER A 111      -6.301  -2.014  25.982  1.00  1.570          H  
ATOM   1614  N   LEU A 112     -10.291  -2.306  24.440  1.00  0.890          N  
ATOM   1615  CA  LEU A 112     -11.161  -1.231  24.018  1.00  1.020          C  
ATOM   1616  C   LEU A 112     -10.851   0.019  24.866  1.00  1.010          C  
ATOM   1617  O   LEU A 112     -10.649  -0.083  26.073  1.00  0.990          O  
ATOM   1618  CB  LEU A 112     -12.627  -1.650  24.179  1.00  1.380          C  
ATOM   1619  CG  LEU A 112     -13.063  -2.997  23.529  1.00  1.380          C  
ATOM   1620  CD1 LEU A 112     -14.555  -3.135  23.710  1.00  1.380          C  
ATOM   1621  CD2 LEU A 112     -12.689  -3.079  22.084  1.00  1.380          C  
ATOM   1622  H   LEU A 112     -10.498  -2.875  25.266  1.00  1.070          H  
ATOM   1623  HA  LEU A 112     -10.971  -1.044  22.977  1.00  1.220          H  
ATOM   1624 1HB  LEU A 112     -12.825  -1.760  25.228  1.00  1.650          H  
ATOM   1625 2HB  LEU A 112     -13.273  -0.866  23.783  1.00  1.650          H  
ATOM   1626  HG  LEU A 112     -12.580  -3.813  24.066  1.00  1.650          H  
ATOM   1627 1HD1 LEU A 112     -14.889  -4.085  23.303  1.00  1.650          H  
ATOM   1628 2HD1 LEU A 112     -14.821  -3.089  24.742  1.00  1.650          H  
ATOM   1629 3HD1 LEU A 112     -15.056  -2.320  23.187  1.00  1.650          H  
ATOM   1630 1HD2 LEU A 112     -13.017  -4.032  21.678  1.00  1.650          H  
ATOM   1631 2HD2 LEU A 112     -13.179  -2.288  21.571  1.00  1.650          H  
ATOM   1632 3HD2 LEU A 112     -11.615  -2.993  21.960  1.00  1.650          H  
ATOM   1633  N   PRO A 113     -10.862   1.233  24.283  1.00  1.220          N  
ATOM   1634  CA  PRO A 113     -10.601   2.504  24.942  1.00  1.350          C  
ATOM   1635  C   PRO A 113     -11.826   2.945  25.707  1.00  1.300          C  
ATOM   1636  O   PRO A 113     -12.445   3.954  25.370  1.00  1.570          O  
ATOM   1637  CB  PRO A 113     -10.341   3.429  23.755  1.00  2.030          C  
ATOM   1638  CG  PRO A 113     -11.235   2.864  22.681  1.00  2.030          C  
ATOM   1639  CD  PRO A 113     -11.172   1.360  22.890  1.00  2.030          C  
ATOM   1640  HA  PRO A 113      -9.729   2.412  25.603  1.00  1.620          H  
ATOM   1641 1HB  PRO A 113     -10.580   4.469  24.020  1.00  2.430          H  
ATOM   1642 2HB  PRO A 113      -9.276   3.401  23.493  1.00  2.430          H  
ATOM   1643 1HG  PRO A 113     -12.259   3.260  22.804  1.00  2.430          H  
ATOM   1644 2HG  PRO A 113     -10.905   3.174  21.677  1.00  2.430          H  
ATOM   1645 1HD  PRO A 113     -12.133   0.923  22.713  1.00  2.430          H  
ATOM   1646 2HD  PRO A 113     -10.379   0.932  22.267  1.00  2.430          H  
ATOM   1647  N   VAL A 114     -12.202   2.157  26.691  1.00  1.100          N  
ATOM   1648  CA  VAL A 114     -13.410   2.433  27.437  1.00  1.230          C  
ATOM   1649  C   VAL A 114     -13.136   2.399  28.934  1.00  1.260          C  
ATOM   1650  O   VAL A 114     -12.260   1.664  29.402  1.00  1.280          O  
ATOM   1651  CB  VAL A 114     -14.501   1.395  27.041  1.00  1.670          C  
ATOM   1652  CG1 VAL A 114     -14.810   1.502  25.520  1.00  1.670          C  
ATOM   1653  CG2 VAL A 114     -14.022  -0.030  27.365  1.00  1.670          C  
ATOM   1654  H   VAL A 114     -11.613   1.346  26.902  1.00  1.320          H  
ATOM   1655  HA  VAL A 114     -13.767   3.430  27.175  1.00  1.480          H  
ATOM   1656  HB  VAL A 114     -15.419   1.614  27.583  1.00  2.000          H  
ATOM   1657 1HG1 VAL A 114     -15.587   0.785  25.256  1.00  2.000          H  
ATOM   1658 2HG1 VAL A 114     -15.154   2.512  25.281  1.00  2.000          H  
ATOM   1659 3HG1 VAL A 114     -13.922   1.286  24.936  1.00  2.000          H  
ATOM   1660 1HG2 VAL A 114     -14.796  -0.748  27.076  1.00  2.000          H  
ATOM   1661 2HG2 VAL A 114     -13.119  -0.231  26.815  1.00  2.000          H  
ATOM   1662 3HG2 VAL A 114     -13.821  -0.133  28.411  1.00  2.000          H  
ATOM   1663  N   GLY A 115     -13.977   3.086  29.707  1.00  1.430          N  
ATOM   1664  CA  GLY A 115     -13.854   3.083  31.166  1.00  1.630          C  
ATOM   1665  C   GLY A 115     -14.203   1.723  31.747  1.00  1.350          C  
ATOM   1666  O   GLY A 115     -13.903   1.420  32.894  1.00  1.610          O  
ATOM   1667  H   GLY A 115     -14.686   3.666  29.272  1.00  1.720          H  
ATOM   1668 1HA  GLY A 115     -12.834   3.352  31.440  1.00  1.960          H  
ATOM   1669 2HA  GLY A 115     -14.516   3.840  31.592  1.00  1.960          H  
ATOM   1670  N   ALA A 116     -14.842   0.895  30.929  1.00  1.170          N  
ATOM   1671  CA  ALA A 116     -15.289  -0.429  31.309  1.00  1.130          C  
ATOM   1672  C   ALA A 116     -14.166  -1.463  31.290  1.00  1.160          C  
ATOM   1673  O   ALA A 116     -14.391  -2.609  31.651  1.00  1.420          O  
ATOM   1674  CB  ALA A 116     -16.401  -0.860  30.378  1.00  1.600          C  
ATOM   1675  H   ALA A 116     -15.046   1.229  30.004  1.00  1.400          H  
ATOM   1676  HA  ALA A 116     -15.674  -0.374  32.325  1.00  1.360          H  
ATOM   1677 1HB  ALA A 116     -16.761  -1.846  30.679  1.00  1.920          H  
ATOM   1678 2HB  ALA A 116     -17.214  -0.132  30.425  1.00  1.920          H  
ATOM   1679 3HB  ALA A 116     -16.046  -0.913  29.362  1.00  1.920          H  
ATOM   1680  N   ASP A 117     -12.969  -1.096  30.833  1.00  1.290          N  
ATOM   1681  CA  ASP A 117     -11.834  -2.030  30.812  1.00  1.570          C  
ATOM   1682  C   ASP A 117     -12.218  -3.387  30.202  1.00  1.300          C  
ATOM   1683  O   ASP A 117     -12.228  -4.430  30.880  1.00  1.680          O  
ATOM   1684  CB  ASP A 117     -11.207  -2.217  32.200  1.00  2.090          C  
ATOM   1685  CG  ASP A 117      -9.739  -2.758  32.131  1.00  2.090          C  
ATOM   1686  OD1 ASP A 117      -9.095  -2.463  31.152  1.00  2.090          O  
ATOM   1687  OD2 ASP A 117      -9.294  -3.459  33.022  1.00  2.090          O  
ATOM   1688  H   ASP A 117     -12.816  -0.132  30.518  1.00  1.550          H  
ATOM   1689  HA  ASP A 117     -11.062  -1.601  30.168  1.00  1.880          H  
ATOM   1690 1HB  ASP A 117     -11.212  -1.266  32.730  1.00  2.500          H  
ATOM   1691 2HB  ASP A 117     -11.788  -2.900  32.771  1.00  2.500          H  
ATOM   1692  N   GLU A 118     -12.630  -3.344  28.941  1.00  0.930          N  
ATOM   1693  CA  GLU A 118     -12.998  -4.519  28.166  1.00  0.820          C  
ATOM   1694  C   GLU A 118     -11.784  -4.940  27.328  1.00  0.790          C  
ATOM   1695  O   GLU A 118     -11.201  -4.118  26.609  1.00  0.840          O  
ATOM   1696  CB  GLU A 118     -14.192  -4.188  27.290  1.00  1.190          C  
ATOM   1697  CG  GLU A 118     -15.458  -3.857  28.066  1.00  1.190          C  
ATOM   1698  CD  GLU A 118     -16.615  -3.496  27.174  1.00  1.190          C  
ATOM   1699  OE1 GLU A 118     -16.758  -4.111  26.146  1.00  1.190          O  
ATOM   1700  OE2 GLU A 118     -17.347  -2.593  27.510  1.00  1.190          O  
ATOM   1701  H   GLU A 118     -12.642  -2.442  28.485  1.00  1.120          H  
ATOM   1702  HA  GLU A 118     -13.257  -5.336  28.842  1.00  0.980          H  
ATOM   1703 1HB  GLU A 118     -13.944  -3.320  26.712  1.00  1.430          H  
ATOM   1704 2HB  GLU A 118     -14.402  -5.011  26.609  1.00  1.430          H  
ATOM   1705 1HG  GLU A 118     -15.726  -4.725  28.676  1.00  1.430          H  
ATOM   1706 2HG  GLU A 118     -15.247  -3.036  28.742  1.00  1.430          H  
ATOM   1707  N   TYR A 119     -11.382  -6.204  27.446  1.00  0.840          N  
ATOM   1708  CA  TYR A 119     -10.177  -6.691  26.755  1.00  0.930          C  
ATOM   1709  C   TYR A 119     -10.136  -8.198  26.551  1.00  1.080          C  
ATOM   1710  O   TYR A 119     -10.886  -8.938  27.183  1.00  1.190          O  
ATOM   1711  CB  TYR A 119      -8.937  -6.245  27.539  1.00  1.270          C  
ATOM   1712  CG  TYR A 119      -8.940  -6.721  28.986  1.00  1.270          C  
ATOM   1713  CD1 TYR A 119      -8.374  -7.937  29.358  1.00  1.270          C  
ATOM   1714  CD2 TYR A 119      -9.517  -5.916  29.942  1.00  1.270          C  
ATOM   1715  CE1 TYR A 119      -8.403  -8.324  30.687  1.00  1.270          C  
ATOM   1716  CE2 TYR A 119      -9.546  -6.300  31.250  1.00  1.270          C  
ATOM   1717  CZ  TYR A 119      -9.000  -7.487  31.633  1.00  1.270          C  
ATOM   1718  OH  TYR A 119      -9.034  -7.847  32.964  1.00  1.270          O  
ATOM   1719  H   TYR A 119     -11.921  -6.832  28.056  1.00  1.010          H  
ATOM   1720  HA  TYR A 119     -10.146  -6.233  25.766  1.00  1.120          H  
ATOM   1721 1HB  TYR A 119      -8.040  -6.627  27.052  1.00  1.520          H  
ATOM   1722 2HB  TYR A 119      -8.872  -5.157  27.536  1.00  1.520          H  
ATOM   1723  HD1 TYR A 119      -7.912  -8.579  28.609  1.00  1.520          H  
ATOM   1724  HD2 TYR A 119      -9.953  -4.964  29.657  1.00  1.520          H  
ATOM   1725  HE1 TYR A 119      -7.964  -9.268  30.993  1.00  1.520          H  
ATOM   1726  HE2 TYR A 119     -10.009  -5.645  31.992  1.00  1.520          H  
ATOM   1727  HH  TYR A 119      -9.407  -7.117  33.485  1.00  1.520          H  
ATOM   1728  N   GLY A 120      -9.214  -8.673  25.719  1.00  1.160          N  
ATOM   1729  CA  GLY A 120      -9.088 -10.118  25.556  1.00  1.350          C  
ATOM   1730  C   GLY A 120      -7.949 -10.587  24.655  1.00  1.270          C  
ATOM   1731  O   GLY A 120      -7.220  -9.792  24.039  1.00  1.330          O  
ATOM   1732  H   GLY A 120      -8.617  -8.012  25.206  1.00  1.390          H  
ATOM   1733 1HA  GLY A 120      -8.969 -10.575  26.539  1.00  1.620          H  
ATOM   1734 2HA  GLY A 120     -10.025 -10.505  25.159  1.00  1.620          H  
ATOM   1735  N   LEU A 121      -7.809 -11.911  24.601  1.00  1.220          N  
ATOM   1736  CA  LEU A 121      -6.755 -12.576  23.849  1.00  1.210          C  
ATOM   1737  C   LEU A 121      -7.265 -13.834  23.129  1.00  1.210          C  
ATOM   1738  O   LEU A 121      -7.998 -14.657  23.702  1.00  1.260          O  
ATOM   1739  CB  LEU A 121      -5.635 -12.971  24.840  1.00  1.700          C  
ATOM   1740  CG  LEU A 121      -4.324 -13.618  24.282  1.00  1.700          C  
ATOM   1741  CD1 LEU A 121      -3.542 -12.568  23.499  1.00  1.700          C  
ATOM   1742  CD2 LEU A 121      -3.490 -14.156  25.432  1.00  1.700          C  
ATOM   1743  H   LEU A 121      -8.472 -12.474  25.143  1.00  1.460          H  
ATOM   1744  HA  LEU A 121      -6.375 -11.884  23.103  1.00  1.450          H  
ATOM   1745 1HB  LEU A 121      -5.343 -12.074  25.380  1.00  2.040          H  
ATOM   1746 2HB  LEU A 121      -6.061 -13.668  25.560  1.00  2.040          H  
ATOM   1747  HG  LEU A 121      -4.569 -14.439  23.606  1.00  2.040          H  
ATOM   1748 1HD1 LEU A 121      -2.639 -12.991  23.123  1.00  2.040          H  
ATOM   1749 2HD1 LEU A 121      -4.121 -12.206  22.686  1.00  2.040          H  
ATOM   1750 3HD1 LEU A 121      -3.292 -11.739  24.157  1.00  2.040          H  
ATOM   1751 1HD2 LEU A 121      -2.576 -14.606  25.037  1.00  2.040          H  
ATOM   1752 2HD2 LEU A 121      -3.230 -13.341  26.110  1.00  2.040          H  
ATOM   1753 3HD2 LEU A 121      -4.061 -14.911  25.973  1.00  2.040          H  
ATOM   1754  N   LYS A 122      -6.862 -13.991  21.864  1.00  1.200          N  
ATOM   1755  CA  LYS A 122      -7.194 -15.183  21.088  1.00  1.210          C  
ATOM   1756  C   LYS A 122      -5.960 -15.888  20.523  1.00  1.290          C  
ATOM   1757  O   LYS A 122      -5.210 -15.349  19.704  1.00  1.420          O  
ATOM   1758  CB  LYS A 122      -8.149 -14.841  19.943  1.00  1.690          C  
ATOM   1759  CG  LYS A 122      -8.540 -16.052  19.077  1.00  1.690          C  
ATOM   1760  CD  LYS A 122      -9.514 -15.673  17.970  1.00  1.690          C  
ATOM   1761  CE  LYS A 122      -9.828 -16.881  17.088  1.00  1.690          C  
ATOM   1762  NZ  LYS A 122     -10.761 -16.537  15.978  1.00  1.690          N  
ATOM   1763  H   LYS A 122      -6.299 -13.250  21.438  1.00  1.440          H  
ATOM   1764  HA  LYS A 122      -7.693 -15.895  21.747  1.00  1.450          H  
ATOM   1765 1HB  LYS A 122      -9.062 -14.410  20.352  1.00  2.030          H  
ATOM   1766 2HB  LYS A 122      -7.691 -14.092  19.300  1.00  2.030          H  
ATOM   1767 1HG  LYS A 122      -7.645 -16.471  18.610  1.00  2.030          H  
ATOM   1768 2HG  LYS A 122      -8.985 -16.822  19.701  1.00  2.030          H  
ATOM   1769 1HD  LYS A 122     -10.439 -15.300  18.409  1.00  2.030          H  
ATOM   1770 2HD  LYS A 122      -9.077 -14.885  17.354  1.00  2.030          H  
ATOM   1771 1HE  LYS A 122      -8.897 -17.262  16.663  1.00  2.030          H  
ATOM   1772 2HE  LYS A 122     -10.280 -17.661  17.701  1.00  2.030          H  
ATOM   1773 1HZ  LYS A 122     -10.935 -17.363  15.423  1.00  2.030          H  
ATOM   1774 2HZ  LYS A 122     -11.633 -16.194  16.357  1.00  2.030          H  
ATOM   1775 3HZ  LYS A 122     -10.345 -15.826  15.395  1.00  2.030          H  
ATOM   1776  N   THR A 123      -5.786 -17.132  20.923  1.00  1.260          N  
ATOM   1777  CA  THR A 123      -4.674 -17.965  20.500  1.00  1.360          C  
ATOM   1778  C   THR A 123      -5.128 -18.866  19.381  1.00  1.350          C  
ATOM   1779  O   THR A 123      -6.176 -19.490  19.509  1.00  1.440          O  
ATOM   1780  CB  THR A 123      -4.180 -18.832  21.682  1.00  1.860          C  
ATOM   1781  OG1 THR A 123      -3.701 -17.993  22.736  1.00  1.860          O  
ATOM   1782  CG2 THR A 123      -3.100 -19.800  21.248  1.00  1.860          C  
ATOM   1783  H   THR A 123      -6.455 -17.533  21.581  1.00  1.510          H  
ATOM   1784  HA  THR A 123      -3.871 -17.340  20.124  1.00  1.630          H  
ATOM   1785  HB  THR A 123      -5.008 -19.396  22.054  1.00  2.240          H  
ATOM   1786  HG1 THR A 123      -4.447 -17.525  23.128  1.00  2.240          H  
ATOM   1787 1HG2 THR A 123      -2.794 -20.400  22.103  1.00  2.240          H  
ATOM   1788 2HG2 THR A 123      -3.491 -20.457  20.480  1.00  2.240          H  
ATOM   1789 3HG2 THR A 123      -2.242 -19.257  20.861  1.00  2.240          H  
ATOM   1790  N   ASP A 124      -4.357 -18.969  18.295  1.00  1.320          N  
ATOM   1791  CA  ASP A 124      -4.716 -19.904  17.215  1.00  1.290          C  
ATOM   1792  C   ASP A 124      -3.418 -20.469  16.638  1.00  1.300          C  
ATOM   1793  O   ASP A 124      -2.726 -19.786  15.886  1.00  1.450          O  
ATOM   1794  CB  ASP A 124      -5.576 -19.178  16.147  1.00  1.820          C  
ATOM   1795  CG  ASP A 124      -6.169 -20.069  14.971  1.00  1.820          C  
ATOM   1796  OD1 ASP A 124      -5.787 -21.209  14.831  1.00  1.820          O  
ATOM   1797  OD2 ASP A 124      -7.009 -19.567  14.246  1.00  1.820          O  
ATOM   1798  H   ASP A 124      -3.510 -18.386  18.208  1.00  1.580          H  
ATOM   1799  HA  ASP A 124      -5.289 -20.734  17.625  1.00  1.550          H  
ATOM   1800 1HB  ASP A 124      -6.410 -18.687  16.650  1.00  2.180          H  
ATOM   1801 2HB  ASP A 124      -4.973 -18.385  15.697  1.00  2.180          H  
ATOM   1802  N   LEU A 125      -3.031 -21.688  17.044  1.00  1.220          N  
ATOM   1803  CA  LEU A 125      -1.733 -22.199  16.614  1.00  1.280          C  
ATOM   1804  C   LEU A 125      -1.886 -23.317  15.598  1.00  1.200          C  
ATOM   1805  O   LEU A 125      -2.772 -24.173  15.717  1.00  1.070          O  
ATOM   1806  CB  LEU A 125      -0.959 -22.710  17.832  1.00  1.770          C  
ATOM   1807  CG  LEU A 125      -0.819 -21.706  19.019  1.00  1.770          C  
ATOM   1808  CD1 LEU A 125      -0.062 -22.379  20.138  1.00  1.770          C  
ATOM   1809  CD2 LEU A 125      -0.137 -20.402  18.595  1.00  1.770          C  
ATOM   1810  H   LEU A 125      -3.626 -22.259  17.654  1.00  1.460          H  
ATOM   1811  HA  LEU A 125      -1.177 -21.399  16.138  1.00  1.540          H  
ATOM   1812 1HB  LEU A 125      -1.466 -23.601  18.208  1.00  2.120          H  
ATOM   1813 2HB  LEU A 125       0.042 -22.999  17.508  1.00  2.120          H  
ATOM   1814  HG  LEU A 125      -1.802 -21.478  19.380  1.00  2.120          H  
ATOM   1815 1HD1 LEU A 125       0.004 -21.702  20.990  1.00  2.120          H  
ATOM   1816 2HD1 LEU A 125      -0.589 -23.286  20.438  1.00  2.120          H  
ATOM   1817 3HD1 LEU A 125       0.942 -22.635  19.800  1.00  2.120          H  
ATOM   1818 1HD2 LEU A 125      -0.074 -19.730  19.450  1.00  2.120          H  
ATOM   1819 2HD2 LEU A 125       0.865 -20.615  18.238  1.00  2.120          H  
ATOM   1820 3HD2 LEU A 125      -0.707 -19.910  17.811  1.00  2.120          H  
ATOM   1821  N   TYR A 126      -0.984 -23.367  14.625  1.00  1.400          N  
ATOM   1822  CA  TYR A 126      -1.074 -24.405  13.612  1.00  1.410          C  
ATOM   1823  C   TYR A 126      -0.343 -25.651  14.057  1.00  1.410          C  
ATOM   1824  O   TYR A 126       0.774 -25.579  14.573  1.00  1.550          O  
ATOM   1825  CB  TYR A 126      -0.534 -23.868  12.296  1.00  1.970          C  
ATOM   1826  CG  TYR A 126      -1.419 -22.777  11.755  1.00  1.970          C  
ATOM   1827  CD1 TYR A 126      -1.144 -21.447  12.066  1.00  1.970          C  
ATOM   1828  CD2 TYR A 126      -2.513 -23.094  10.973  1.00  1.970          C  
ATOM   1829  CE1 TYR A 126      -1.955 -20.448  11.597  1.00  1.970          C  
ATOM   1830  CE2 TYR A 126      -3.330 -22.087  10.500  1.00  1.970          C  
ATOM   1831  CZ  TYR A 126      -3.051 -20.766  10.811  1.00  1.970          C  
ATOM   1832  OH  TYR A 126      -3.865 -19.758  10.345  1.00  1.970          O  
ATOM   1833  H   TYR A 126      -0.243 -22.670  14.559  1.00  1.680          H  
ATOM   1834  HA  TYR A 126      -2.119 -24.672  13.470  1.00  1.690          H  
ATOM   1835 1HB  TYR A 126       0.470 -23.470  12.435  1.00  2.360          H  
ATOM   1836 2HB  TYR A 126      -0.481 -24.674  11.562  1.00  2.360          H  
ATOM   1837  HD1 TYR A 126      -0.292 -21.194  12.682  1.00  2.360          H  
ATOM   1838  HD2 TYR A 126      -2.734 -24.137  10.734  1.00  2.360          H  
ATOM   1839  HE1 TYR A 126      -1.739 -19.411  11.847  1.00  2.360          H  
ATOM   1840  HE2 TYR A 126      -4.196 -22.332   9.885  1.00  2.360          H  
ATOM   1841  HH  TYR A 126      -4.602 -20.139   9.862  1.00  2.360          H  
ATOM   1842  N   LEU A 127      -0.994 -26.791  13.878  1.00  1.290          N  
ATOM   1843  CA  LEU A 127      -0.424 -28.059  14.285  1.00  1.300          C  
ATOM   1844  C   LEU A 127      -0.030 -28.912  13.088  1.00  1.270          C  
ATOM   1845  O   LEU A 127       1.039 -29.530  13.079  1.00  1.380          O  
ATOM   1846  CB  LEU A 127      -1.463 -28.803  15.129  1.00  1.820          C  
ATOM   1847  CG  LEU A 127      -1.956 -28.069  16.416  1.00  1.820          C  
ATOM   1848  CD1 LEU A 127      -3.007 -28.919  17.070  1.00  1.820          C  
ATOM   1849  CD2 LEU A 127      -0.806 -27.780  17.372  1.00  1.820          C  
ATOM   1850  H   LEU A 127      -1.913 -26.775  13.440  1.00  1.550          H  
ATOM   1851  HA  LEU A 127       0.474 -27.876  14.864  1.00  1.560          H  
ATOM   1852 1HB  LEU A 127      -2.337 -28.979  14.502  1.00  2.180          H  
ATOM   1853 2HB  LEU A 127      -1.050 -29.767  15.419  1.00  2.180          H  
ATOM   1854  HG  LEU A 127      -2.422 -27.120  16.131  1.00  2.180          H  
ATOM   1855 1HD1 LEU A 127      -3.381 -28.411  17.952  1.00  2.180          H  
ATOM   1856 2HD1 LEU A 127      -3.817 -29.083  16.378  1.00  2.180          H  
ATOM   1857 3HD1 LEU A 127      -2.579 -29.876  17.360  1.00  2.180          H  
ATOM   1858 1HD2 LEU A 127      -1.198 -27.268  18.252  1.00  2.180          H  
ATOM   1859 2HD2 LEU A 127      -0.336 -28.716  17.675  1.00  2.180          H  
ATOM   1860 3HD2 LEU A 127      -0.066 -27.141  16.897  1.00  2.180          H  
ATOM   1861  N   THR A 128      -0.907 -28.965  12.084  1.00  1.130          N  
ATOM   1862  CA  THR A 128      -0.651 -29.779  10.900  1.00  1.090          C  
ATOM   1863  C   THR A 128      -1.037 -28.887   9.715  1.00  1.090          C  
ATOM   1864  O   THR A 128      -1.682 -27.853   9.928  1.00  1.100          O  
ATOM   1865  CB  THR A 128      -1.510 -31.077  10.867  1.00  1.540          C  
ATOM   1866  OG1 THR A 128      -2.849 -30.757  10.473  1.00  1.540          O  
ATOM   1867  CG2 THR A 128      -1.560 -31.683  12.266  1.00  1.540          C  
ATOM   1868  H   THR A 128      -1.768 -28.419  12.158  1.00  1.360          H  
ATOM   1869  HA  THR A 128       0.408 -30.026  10.859  1.00  1.310          H  
ATOM   1870  HB  THR A 128      -1.090 -31.814  10.214  1.00  1.850          H  
ATOM   1871  HG1 THR A 128      -3.369 -31.573  10.440  1.00  1.850          H  
ATOM   1872 1HG2 THR A 128      -2.167 -32.585  12.246  1.00  1.850          H  
ATOM   1873 2HG2 THR A 128      -0.547 -31.932  12.586  1.00  1.850          H  
ATOM   1874 3HG2 THR A 128      -1.995 -30.986  12.963  1.00  1.850          H  
ATOM   1875  N   PRO A 129      -0.754 -29.264   8.452  1.00  1.090          N  
ATOM   1876  CA  PRO A 129      -1.155 -28.541   7.254  1.00  1.140          C  
ATOM   1877  C   PRO A 129      -2.672 -28.328   7.150  1.00  1.040          C  
ATOM   1878  O   PRO A 129      -3.123 -27.498   6.362  1.00  1.130          O  
ATOM   1879  CB  PRO A 129      -0.623 -29.431   6.123  1.00  1.710          C  
ATOM   1880  CG  PRO A 129       0.536 -30.188   6.741  1.00  1.710          C  
ATOM   1881  CD  PRO A 129       0.107 -30.449   8.164  1.00  1.710          C  
ATOM   1882  HA  PRO A 129      -0.641 -27.565   7.246  1.00  1.370          H  
ATOM   1883 1HB  PRO A 129      -1.426 -30.095   5.768  1.00  2.050          H  
ATOM   1884 2HB  PRO A 129      -0.322 -28.809   5.267  1.00  2.050          H  
ATOM   1885 1HG  PRO A 129       0.728 -31.114   6.176  1.00  2.050          H  
ATOM   1886 2HG  PRO A 129       1.454 -29.583   6.678  1.00  2.050          H  
ATOM   1887 1HD  PRO A 129      -0.469 -31.377   8.172  1.00  2.050          H  
ATOM   1888 2HD  PRO A 129       0.997 -30.491   8.804  1.00  2.050          H  
ATOM   1889  N   LYS A 130      -3.465 -29.122   7.887  1.00  0.880          N  
ATOM   1890  CA  LYS A 130      -4.906 -28.979   7.849  1.00  0.820          C  
ATOM   1891  C   LYS A 130      -5.497 -28.965   9.249  1.00  0.760          C  
ATOM   1892  O   LYS A 130      -6.631 -29.410   9.439  1.00  0.730          O  
ATOM   1893  CB  LYS A 130      -5.485 -30.180   7.099  1.00  1.170          C  
ATOM   1894  CG  LYS A 130      -5.105 -30.262   5.635  1.00  1.170          C  
ATOM   1895  CD  LYS A 130      -5.755 -31.459   4.964  1.00  1.170          C  
ATOM   1896  CE  LYS A 130      -5.364 -31.539   3.491  1.00  1.170          C  
ATOM   1897  NZ  LYS A 130      -5.931 -32.745   2.823  1.00  1.170          N  
ATOM   1898  H   LYS A 130      -3.077 -29.796   8.542  1.00  1.060          H  
ATOM   1899  HA  LYS A 130      -5.166 -28.045   7.350  1.00  0.980          H  
ATOM   1900 1HB  LYS A 130      -5.077 -31.079   7.557  1.00  1.410          H  
ATOM   1901 2HB  LYS A 130      -6.545 -30.253   7.230  1.00  1.410          H  
ATOM   1902 1HG  LYS A 130      -5.415 -29.344   5.131  1.00  1.410          H  
ATOM   1903 2HG  LYS A 130      -4.027 -30.353   5.545  1.00  1.410          H  
ATOM   1904 1HD  LYS A 130      -5.439 -32.373   5.469  1.00  1.410          H  
ATOM   1905 2HD  LYS A 130      -6.842 -31.376   5.049  1.00  1.410          H  
ATOM   1906 1HE  LYS A 130      -5.728 -30.649   2.980  1.00  1.410          H  
ATOM   1907 2HE  LYS A 130      -4.276 -31.571   3.412  1.00  1.410          H  
ATOM   1908 1HZ  LYS A 130      -5.650 -32.757   1.852  1.00  1.410          H  
ATOM   1909 2HZ  LYS A 130      -5.590 -33.579   3.282  1.00  1.410          H  
ATOM   1910 3HZ  LYS A 130      -6.939 -32.719   2.880  1.00  1.410          H  
ATOM   1911  N   LEU A 131      -4.803 -28.334  10.202  1.00  0.790          N  
ATOM   1912  CA  LEU A 131      -5.325 -28.263  11.569  1.00  0.720          C  
ATOM   1913  C   LEU A 131      -4.731 -27.184  12.445  1.00  0.820          C  
ATOM   1914  O   LEU A 131      -3.501 -27.104  12.605  1.00  0.950          O  
ATOM   1915  CB  LEU A 131      -5.088 -29.589  12.324  1.00  1.040          C  
ATOM   1916  CG  LEU A 131      -5.548 -29.661  13.852  1.00  1.040          C  
ATOM   1917  CD1 LEU A 131      -7.065 -29.550  13.996  1.00  1.040          C  
ATOM   1918  CD2 LEU A 131      -5.069 -30.974  14.435  1.00  1.040          C  
ATOM   1919  H   LEU A 131      -3.868 -27.967   9.990  1.00  0.950          H  
ATOM   1920  HA  LEU A 131      -6.393 -28.082  11.497  1.00  0.860          H  
ATOM   1921 1HB  LEU A 131      -5.530 -30.400  11.780  1.00  1.240          H  
ATOM   1922 2HB  LEU A 131      -4.025 -29.745  12.343  1.00  1.240          H  
ATOM   1923  HG  LEU A 131      -5.099 -28.842  14.403  1.00  1.240          H  
ATOM   1924 1HD1 LEU A 131      -7.332 -29.602  15.049  1.00  1.240          H  
ATOM   1925 2HD1 LEU A 131      -7.412 -28.613  13.599  1.00  1.240          H  
ATOM   1926 3HD1 LEU A 131      -7.534 -30.361  13.470  1.00  1.240          H  
ATOM   1927 1HD2 LEU A 131      -5.357 -31.034  15.486  1.00  1.240          H  
ATOM   1928 2HD2 LEU A 131      -5.518 -31.802  13.886  1.00  1.240          H  
ATOM   1929 3HD2 LEU A 131      -3.986 -31.034  14.355  1.00  1.240          H  
ATOM   1930  N   SER A 132      -5.611 -26.433  13.104  1.00  0.770          N  
ATOM   1931  CA  SER A 132      -5.158 -25.493  14.116  1.00  0.870          C  
ATOM   1932  C   SER A 132      -6.064 -25.634  15.329  1.00  0.800          C  
ATOM   1933  O   SER A 132      -7.247 -26.007  15.228  1.00  0.770          O  
ATOM   1934  CB  SER A 132      -5.184 -24.035  13.667  1.00  1.180          C  
ATOM   1935  OG  SER A 132      -6.476 -23.556  13.494  1.00  1.180          O  
ATOM   1936  H   SER A 132      -6.610 -26.526  12.886  1.00  0.920          H  
ATOM   1937  HA  SER A 132      -4.147 -25.752  14.421  1.00  1.040          H  
ATOM   1938 1HB  SER A 132      -4.689 -23.425  14.414  1.00  1.410          H  
ATOM   1939 2HB  SER A 132      -4.629 -23.924  12.749  1.00  1.410          H  
ATOM   1940  HG  SER A 132      -6.398 -22.577  13.684  1.00  1.410          H  
ATOM   1941  N   VAL A 133      -5.481 -25.373  16.490  1.00  0.830          N  
ATOM   1942  CA  VAL A 133      -6.213 -25.386  17.746  1.00  0.830          C  
ATOM   1943  C   VAL A 133      -5.908 -24.124  18.534  1.00  0.930          C  
ATOM   1944  O   VAL A 133      -4.741 -23.791  18.786  1.00  0.970          O  
ATOM   1945  CB  VAL A 133      -5.919 -26.660  18.564  1.00  1.160          C  
ATOM   1946  CG1 VAL A 133      -6.683 -26.618  19.894  1.00  1.160          C  
ATOM   1947  CG2 VAL A 133      -6.358 -27.899  17.750  1.00  1.160          C  
ATOM   1948  H   VAL A 133      -4.497 -25.084  16.457  1.00  1.000          H  
ATOM   1949  HA  VAL A 133      -7.280 -25.387  17.522  1.00  1.000          H  
ATOM   1950  HB  VAL A 133      -4.856 -26.712  18.789  1.00  1.390          H  
ATOM   1951 1HG1 VAL A 133      -6.472 -27.520  20.462  1.00  1.390          H  
ATOM   1952 2HG1 VAL A 133      -6.376 -25.751  20.483  1.00  1.390          H  
ATOM   1953 3HG1 VAL A 133      -7.752 -26.555  19.696  1.00  1.390          H  
ATOM   1954 1HG2 VAL A 133      -6.157 -28.804  18.319  1.00  1.390          H  
ATOM   1955 2HG2 VAL A 133      -7.419 -27.828  17.541  1.00  1.390          H  
ATOM   1956 3HG2 VAL A 133      -5.817 -27.942  16.818  1.00  1.390          H  
ATOM   1957  N   GLY A 134      -6.963 -23.448  18.950  1.00  1.070          N  
ATOM   1958  CA  GLY A 134      -6.827 -22.227  19.698  1.00  1.180          C  
ATOM   1959  C   GLY A 134      -7.316 -22.277  21.135  1.00  1.010          C  
ATOM   1960  O   GLY A 134      -7.826 -23.291  21.621  1.00  0.890          O  
ATOM   1961  H   GLY A 134      -7.882 -23.817  18.729  1.00  1.280          H  
ATOM   1962 1HA  GLY A 134      -5.785 -21.919  19.692  1.00  1.420          H  
ATOM   1963 2HA  GLY A 134      -7.386 -21.459  19.169  1.00  1.420          H  
ATOM   1964  N   ALA A 135      -7.250 -21.108  21.764  1.00  1.060          N  
ATOM   1965  CA  ALA A 135      -7.634 -20.871  23.159  1.00  0.970          C  
ATOM   1966  C   ALA A 135      -8.081 -19.425  23.321  1.00  0.990          C  
ATOM   1967  O   ALA A 135      -7.586 -18.531  22.624  1.00  1.150          O  
ATOM   1968  CB  ALA A 135      -6.482 -21.180  24.097  1.00  1.390          C  
ATOM   1969  H   ALA A 135      -6.877 -20.344  21.196  1.00  1.270          H  
ATOM   1970  HA  ALA A 135      -8.449 -21.527  23.425  1.00  1.160          H  
ATOM   1971 1HB  ALA A 135      -6.804 -21.012  25.125  1.00  1.670          H  
ATOM   1972 2HB  ALA A 135      -6.192 -22.224  23.975  1.00  1.670          H  
ATOM   1973 3HB  ALA A 135      -5.637 -20.545  23.882  1.00  1.670          H  
ATOM   1974  N   THR A 136      -9.006 -19.170  24.238  1.00  0.860          N  
ATOM   1975  CA  THR A 136      -9.450 -17.789  24.430  1.00  0.890          C  
ATOM   1976  C   THR A 136      -9.602 -17.334  25.879  1.00  0.790          C  
ATOM   1977  O   THR A 136      -9.893 -18.121  26.794  1.00  0.670          O  
ATOM   1978  CB  THR A 136     -10.812 -17.551  23.735  1.00  1.230          C  
ATOM   1979  OG1 THR A 136     -11.808 -18.345  24.363  1.00  1.230          O  
ATOM   1980  CG2 THR A 136     -10.754 -17.940  22.269  1.00  1.230          C  
ATOM   1981  H   THR A 136      -9.388 -19.934  24.800  1.00  1.030          H  
ATOM   1982  HA  THR A 136      -8.715 -17.130  23.969  1.00  1.070          H  
ATOM   1983  HB  THR A 136     -11.077 -16.497  23.826  1.00  1.480          H  
ATOM   1984  HG1 THR A 136     -12.677 -18.078  24.043  1.00  1.480          H  
ATOM   1985 1HG2 THR A 136     -11.723 -17.752  21.812  1.00  1.480          H  
ATOM   1986 2HG2 THR A 136      -9.994 -17.342  21.773  1.00  1.480          H  
ATOM   1987 3HG2 THR A 136     -10.514 -18.991  22.164  1.00  1.480          H  
ATOM   1988  N   PHE A 137      -9.512 -16.009  26.046  1.00  0.900          N  
ATOM   1989  CA  PHE A 137      -9.793 -15.326  27.309  1.00  0.940          C  
ATOM   1990  C   PHE A 137     -10.331 -13.917  27.104  1.00  0.940          C  
ATOM   1991  O   PHE A 137      -9.764 -13.120  26.343  1.00  1.090          O  
ATOM   1992  CB  PHE A 137      -8.550 -15.216  28.181  1.00  1.300          C  
ATOM   1993  CG  PHE A 137      -8.854 -14.499  29.457  1.00  1.300          C  
ATOM   1994  CD1 PHE A 137      -9.401 -15.180  30.516  1.00  1.300          C  
ATOM   1995  CD2 PHE A 137      -8.628 -13.123  29.585  1.00  1.300          C  
ATOM   1996  CE1 PHE A 137      -9.712 -14.532  31.675  1.00  1.300          C  
ATOM   1997  CE2 PHE A 137      -8.949 -12.469  30.749  1.00  1.300          C  
ATOM   1998  CZ  PHE A 137      -9.492 -13.175  31.799  1.00  1.300          C  
ATOM   1999  H   PHE A 137      -9.200 -15.458  25.239  1.00  1.080          H  
ATOM   2000  HA  PHE A 137     -10.550 -15.893  27.849  1.00  1.130          H  
ATOM   2001 1HB  PHE A 137      -8.179 -16.212  28.419  1.00  1.560          H  
ATOM   2002 2HB  PHE A 137      -7.767 -14.678  27.652  1.00  1.560          H  
ATOM   2003  HD1 PHE A 137      -9.590 -16.249  30.422  1.00  1.560          H  
ATOM   2004  HD2 PHE A 137      -8.205 -12.566  28.746  1.00  1.560          H  
ATOM   2005  HE1 PHE A 137     -10.133 -15.094  32.493  1.00  1.560          H  
ATOM   2006  HE2 PHE A 137      -8.779 -11.402  30.839  1.00  1.560          H  
ATOM   2007  HZ  PHE A 137      -9.749 -12.664  32.726  1.00  1.560          H  
ATOM   2008  N   VAL A 138     -11.431 -13.600  27.783  1.00  0.810          N  
ATOM   2009  CA  VAL A 138     -12.002 -12.261  27.713  1.00  0.840          C  
ATOM   2010  C   VAL A 138     -12.318 -11.663  29.095  1.00  0.720          C  
ATOM   2011  O   VAL A 138     -12.967 -12.278  29.953  1.00  0.740          O  
ATOM   2012  CB  VAL A 138     -13.259 -12.254  26.810  1.00  1.160          C  
ATOM   2013  CG1 VAL A 138     -13.863 -10.851  26.756  1.00  1.160          C  
ATOM   2014  CG2 VAL A 138     -12.882 -12.708  25.393  1.00  1.160          C  
ATOM   2015  H   VAL A 138     -11.853 -14.311  28.389  1.00  0.970          H  
ATOM   2016  HA  VAL A 138     -11.268 -11.607  27.245  1.00  1.010          H  
ATOM   2017  HB  VAL A 138     -13.996 -12.919  27.223  1.00  1.400          H  
ATOM   2018 1HG1 VAL A 138     -14.749 -10.858  26.124  1.00  1.400          H  
ATOM   2019 2HG1 VAL A 138     -14.139 -10.513  27.739  1.00  1.400          H  
ATOM   2020 3HG1 VAL A 138     -13.130 -10.154  26.339  1.00  1.400          H  
ATOM   2021 1HG2 VAL A 138     -13.769 -12.704  24.761  1.00  1.400          H  
ATOM   2022 2HG2 VAL A 138     -12.139 -12.025  24.981  1.00  1.400          H  
ATOM   2023 3HG2 VAL A 138     -12.469 -13.707  25.410  1.00  1.400          H  
ATOM   2024  N   GLY A 139     -11.822 -10.451  29.323  1.00  0.790          N  
ATOM   2025  CA  GLY A 139     -12.092  -9.736  30.562  1.00  0.950          C  
ATOM   2026  C   GLY A 139     -13.213  -8.721  30.348  1.00  0.980          C  
ATOM   2027  O   GLY A 139     -13.209  -7.959  29.371  1.00  1.120          O  
ATOM   2028  H   GLY A 139     -11.315  -9.995  28.568  1.00  0.950          H  
ATOM   2029 1HA  GLY A 139     -12.372 -10.440  31.346  1.00  1.140          H  
ATOM   2030 2HA  GLY A 139     -11.193  -9.224  30.891  1.00  1.140          H  
ATOM   2031  N   ASN A 140     -14.124  -8.625  31.318  1.00  1.180          N  
ATOM   2032  CA  ASN A 140     -15.224  -7.669  31.237  1.00  1.520          C  
ATOM   2033  C   ASN A 140     -15.448  -6.964  32.574  1.00  1.530          C  
ATOM   2034  O   ASN A 140     -16.236  -7.432  33.403  1.00  2.030          O  
ATOM   2035  CB  ASN A 140     -16.477  -8.412  30.845  1.00  1.990          C  
ATOM   2036  CG  ASN A 140     -16.398  -9.087  29.518  1.00  1.990          C  
ATOM   2037  OD1 ASN A 140     -16.623  -8.487  28.461  1.00  1.990          O  
ATOM   2038  ND2 ASN A 140     -16.071 -10.355  29.554  1.00  1.990          N  
ATOM   2039  H   ASN A 140     -14.116  -9.299  32.087  1.00  1.420          H  
ATOM   2040  HA  ASN A 140     -14.982  -6.905  30.499  1.00  1.820          H  
ATOM   2041 1HB  ASN A 140     -16.638  -9.172  31.576  1.00  2.390          H  
ATOM   2042 2HB  ASN A 140     -17.333  -7.739  30.865  1.00  2.390          H  
ATOM   2043 1HD2 ASN A 140     -15.990 -10.877  28.705  1.00  2.390          H  
ATOM   2044 2HD2 ASN A 140     -15.873 -10.796  30.432  1.00  2.390          H  
ATOM   2045  N   ASP A 141     -14.719  -5.885  32.842  1.00  1.530          N  
ATOM   2046  CA  ASP A 141     -14.809  -5.285  34.176  1.00  1.660          C  
ATOM   2047  C   ASP A 141     -16.208  -4.668  34.432  1.00  1.750          C  
ATOM   2048  O   ASP A 141     -16.929  -4.352  33.479  1.00  1.870          O  
ATOM   2049  CB  ASP A 141     -13.689  -4.274  34.342  1.00  2.270          C  
ATOM   2050  CG  ASP A 141     -13.278  -4.095  35.760  1.00  2.270          C  
ATOM   2051  OD1 ASP A 141     -12.555  -4.941  36.246  1.00  2.270          O  
ATOM   2052  OD2 ASP A 141     -13.686  -3.162  36.367  1.00  2.270          O  
ATOM   2053  H   ASP A 141     -14.062  -5.493  32.150  1.00  1.840          H  
ATOM   2054  HA  ASP A 141     -14.652  -6.062  34.916  1.00  1.990          H  
ATOM   2055 1HB  ASP A 141     -12.831  -4.606  33.761  1.00  2.730          H  
ATOM   2056 2HB  ASP A 141     -14.011  -3.307  33.955  1.00  2.730          H  
ATOM   2057  N   GLY A 142     -16.600  -4.523  35.715  1.00  2.510          N  
ATOM   2058  CA  GLY A 142     -17.902  -3.953  36.115  1.00  3.210          C  
ATOM   2059  C   GLY A 142     -17.897  -2.436  36.394  1.00  3.030          C  
ATOM   2060  O   GLY A 142     -17.106  -1.695  35.812  1.00  3.430          O  
ATOM   2061  H   GLY A 142     -15.976  -4.821  36.472  1.00  3.010          H  
ATOM   2062 1HA  GLY A 142     -18.634  -4.167  35.338  1.00  3.850          H  
ATOM   2063 2HA  GLY A 142     -18.247  -4.480  36.998  1.00  3.850          H  
ATOM   2064  N   GLU A 143     -18.798  -1.971  37.288  1.00  2.970          N  
ATOM   2065  CA  GLU A 143     -19.018  -0.544  37.596  1.00  3.150          C  
ATOM   2066  C   GLU A 143     -17.799   0.158  38.188  1.00  3.430          C  
ATOM   2067  O   GLU A 143     -17.675   1.376  38.092  1.00  3.890          O  
ATOM   2068  CB  GLU A 143     -20.210  -0.363  38.538  1.00  4.340          C  
ATOM   2069  CG  GLU A 143     -21.567  -0.692  37.909  1.00  4.340          C  
ATOM   2070  CD  GLU A 143     -22.731  -0.479  38.854  1.00  4.340          C  
ATOM   2071  OE1 GLU A 143     -22.503  -0.108  39.982  1.00  4.340          O  
ATOM   2072  OE2 GLU A 143     -23.846  -0.690  38.441  1.00  4.340          O  
ATOM   2073  H   GLU A 143     -19.362  -2.653  37.802  1.00  3.560          H  
ATOM   2074  HA  GLU A 143     -19.255  -0.035  36.658  1.00  3.780          H  
ATOM   2075 1HB  GLU A 143     -20.079  -1.011  39.409  1.00  5.210          H  
ATOM   2076 2HB  GLU A 143     -20.241   0.665  38.895  1.00  5.210          H  
ATOM   2077 1HG  GLU A 143     -21.706  -0.067  37.027  1.00  5.210          H  
ATOM   2078 2HG  GLU A 143     -21.552  -1.731  37.586  1.00  5.210          H  
ATOM   2079  N   ALA A 144     -16.892  -0.606  38.794  1.00  3.760          N  
ATOM   2080  CA  ALA A 144     -15.651  -0.079  39.349  1.00  4.620          C  
ATOM   2081  C   ALA A 144     -14.790   0.632  38.284  1.00  4.790          C  
ATOM   2082  O   ALA A 144     -13.904   1.439  38.634  1.00  5.260          O  
ATOM   2083  CB  ALA A 144     -14.840  -1.214  39.952  1.00  6.120          C  
ATOM   2084  H   ALA A 144     -17.108  -1.601  38.946  1.00  4.510          H  
ATOM   2085  HA  ALA A 144     -15.912   0.648  40.109  1.00  5.540          H  
ATOM   2086 1HB  ALA A 144     -13.941  -0.818  40.363  1.00  7.350          H  
ATOM   2087 2HB  ALA A 144     -15.423  -1.719  40.728  1.00  7.350          H  
ATOM   2088 3HB  ALA A 144     -14.588  -1.939  39.167  1.00  7.350          H  
ATOM   2089  N   ASP A 145     -15.007   0.265  37.011  1.00  4.840          N  
ATOM   2090  CA  ASP A 145     -14.320   0.759  35.828  1.00  5.320          C  
ATOM   2091  C   ASP A 145     -12.788   0.830  35.955  1.00  5.700          C  
ATOM   2092  O   ASP A 145     -12.152   0.153  36.773  1.00  6.500          O  
ATOM   2093  CB  ASP A 145     -14.904   2.179  35.516  1.00  7.260          C  
ATOM   2094  CG  ASP A 145     -16.380   2.219  35.050  1.00  7.260          C  
ATOM   2095  OD1 ASP A 145     -16.815   1.298  34.395  1.00  7.260          O  
ATOM   2096  OD2 ASP A 145     -17.020   3.225  35.282  1.00  7.260          O  
ATOM   2097  H   ASP A 145     -15.762  -0.401  36.814  1.00  5.810          H  
ATOM   2098  HA  ASP A 145     -14.563   0.084  35.001  1.00  6.380          H  
ATOM   2099 1HB  ASP A 145     -14.843   2.774  36.428  1.00  8.710          H  
ATOM   2100 2HB  ASP A 145     -14.355   2.712  34.787  1.00  8.710          H  
ATOM   2101  N   ILE A 146     -12.207   1.828  35.305  1.00  5.420          N  
ATOM   2102  CA  ILE A 146     -10.774   2.053  35.377  1.00  6.090          C  
ATOM   2103  C   ILE A 146     -10.415   2.964  36.536  1.00  6.530          C  
ATOM   2104  O   ILE A 146      -9.324   3.531  36.569  1.00  7.110          O  
ATOM   2105  CB  ILE A 146     -10.225   2.621  34.045  1.00  8.260          C  
ATOM   2106  CG1 ILE A 146     -10.885   4.013  33.753  1.00  8.260          C  
ATOM   2107  CG2 ILE A 146     -10.412   1.589  32.892  1.00  8.260          C  
ATOM   2108  CD1 ILE A 146     -10.268   4.775  32.592  1.00  8.260          C  
ATOM   2109  H   ILE A 146     -12.766   2.313  34.614  1.00  6.500          H  
ATOM   2110  HA  ILE A 146     -10.291   1.093  35.544  1.00  7.310          H  
ATOM   2111  HB  ILE A 146      -9.161   2.814  34.158  1.00  9.910          H  
ATOM   2112 1HG1 ILE A 146     -11.934   3.868  33.549  1.00  9.910          H  
ATOM   2113 2HG1 ILE A 146     -10.792   4.641  34.639  1.00  9.910          H  
ATOM   2114 1HG2 ILE A 146      -9.998   1.965  31.962  1.00  9.910          H  
ATOM   2115 2HG2 ILE A 146      -9.892   0.671  33.159  1.00  9.910          H  
ATOM   2116 3HG2 ILE A 146     -11.458   1.374  32.747  1.00  9.910          H  
ATOM   2117 1HD1 ILE A 146     -10.785   5.730  32.474  1.00  9.910          H  
ATOM   2118 2HD1 ILE A 146      -9.214   4.959  32.803  1.00  9.910          H  
ATOM   2119 3HD1 ILE A 146     -10.362   4.210  31.674  1.00  9.910          H  
ATOM   2120  N   LYS A 147     -11.337   3.120  37.492  1.00  6.470          N  
ATOM   2121  CA  LYS A 147     -11.064   3.887  38.685  1.00  7.180          C  
ATOM   2122  C   LYS A 147     -10.543   2.942  39.763  1.00  7.750          C  
ATOM   2123  O   LYS A 147     -10.014   3.388  40.781  1.00  8.220          O  
ATOM   2124  CB  LYS A 147     -12.316   4.632  39.149  1.00  9.770          C  
ATOM   2125  CG  LYS A 147     -12.776   5.718  38.177  1.00  9.770          C  
ATOM   2126  CD  LYS A 147     -14.035   6.427  38.667  1.00  9.770          C  
ATOM   2127  CE  LYS A 147     -14.477   7.519  37.687  1.00  9.770          C  
ATOM   2128  NZ  LYS A 147     -15.738   8.190  38.122  1.00  9.770          N  
ATOM   2129  H   LYS A 147     -12.241   2.640  37.433  1.00  7.760          H  
ATOM   2130  HA  LYS A 147     -10.282   4.616  38.471  1.00  8.620          H  
ATOM   2131 1HB  LYS A 147     -13.134   3.919  39.279  1.00 11.720          H  
ATOM   2132 2HB  LYS A 147     -12.129   5.093  40.121  1.00 11.720          H  
ATOM   2133 1HG  LYS A 147     -11.975   6.447  38.056  1.00 11.720          H  
ATOM   2134 2HG  LYS A 147     -12.975   5.263  37.206  1.00 11.720          H  
ATOM   2135 1HD  LYS A 147     -14.841   5.697  38.770  1.00 11.720          H  
ATOM   2136 2HD  LYS A 147     -13.846   6.877  39.642  1.00 11.720          H  
ATOM   2137 1HE  LYS A 147     -13.688   8.266  37.609  1.00 11.720          H  
ATOM   2138 2HE  LYS A 147     -14.637   7.071  36.705  1.00 11.720          H  
ATOM   2139 1HZ  LYS A 147     -15.992   8.899  37.448  1.00 11.720          H  
ATOM   2140 2HZ  LYS A 147     -16.480   7.505  38.183  1.00 11.720          H  
ATOM   2141 3HZ  LYS A 147     -15.601   8.620  39.025  1.00 11.720          H  
ATOM   2142  N   GLY A 148     -10.734   1.627  39.546  1.00  7.920          N  
ATOM   2143  CA  GLY A 148     -10.295   0.619  40.503  1.00  8.430          C  
ATOM   2144  C   GLY A 148     -11.088   0.582  41.806  1.00  8.400          C  
ATOM   2145  O   GLY A 148     -10.545   0.182  42.833  1.00  8.570          O  
ATOM   2146  H   GLY A 148     -11.147   1.309  38.661  1.00  9.500          H  
ATOM   2147 1HA  GLY A 148     -10.367  -0.353  40.023  1.00 10.120          H  
ATOM   2148 2HA  GLY A 148      -9.242   0.778  40.726  1.00 10.120          H  
ATOM   2149  N   ASN A 149     -12.374   0.961  41.799  1.00  8.390          N  
ATOM   2150  CA  ASN A 149     -13.104   0.981  43.080  1.00  8.510          C  
ATOM   2151  C   ASN A 149     -13.172  -0.390  43.777  1.00  8.050          C  
ATOM   2152  O   ASN A 149     -13.208  -0.473  45.006  1.00  8.100          O  
ATOM   2153  CB  ASN A 149     -14.499   1.522  42.888  1.00 11.870          C  
ATOM   2154  CG  ASN A 149     -14.526   2.999  42.634  1.00 11.870          C  
ATOM   2155  OD1 ASN A 149     -13.587   3.741  42.946  1.00 11.870          O  
ATOM   2156  ND2 ASN A 149     -15.608   3.452  42.066  1.00 11.870          N  
ATOM   2157  H   ASN A 149     -12.815   1.263  40.920  1.00 10.070          H  
ATOM   2158  HA  ASN A 149     -12.571   1.651  43.758  1.00 10.210          H  
ATOM   2159 1HB  ASN A 149     -14.965   1.015  42.072  1.00 14.240          H  
ATOM   2160 2HB  ASN A 149     -15.089   1.310  43.778  1.00 14.240          H  
ATOM   2161 1HD2 ASN A 149     -15.696   4.428  41.869  1.00 14.240          H  
ATOM   2162 2HD2 ASN A 149     -16.353   2.830  41.827  1.00 14.240          H  
ATOM   2163  N   ASP A 150     -13.221  -1.450  42.984  1.00  7.790          N  
ATOM   2164  CA  ASP A 150     -13.263  -2.833  43.435  1.00  7.530          C  
ATOM   2165  C   ASP A 150     -12.710  -3.695  42.320  1.00  6.880          C  
ATOM   2166  O   ASP A 150     -13.376  -3.933  41.316  1.00  6.500          O  
ATOM   2167  CB  ASP A 150     -14.671  -3.296  43.831  1.00 10.650          C  
ATOM   2168  CG  ASP A 150     -14.678  -4.760  44.400  1.00 10.650          C  
ATOM   2169  OD1 ASP A 150     -13.679  -5.451  44.239  1.00 10.650          O  
ATOM   2170  OD2 ASP A 150     -15.680  -5.186  44.963  1.00 10.650          O  
ATOM   2171  H   ASP A 150     -13.215  -1.293  41.991  1.00  9.350          H  
ATOM   2172  HA  ASP A 150     -12.615  -2.939  44.305  1.00  9.040          H  
ATOM   2173 1HB  ASP A 150     -15.073  -2.620  44.589  1.00 12.780          H  
ATOM   2174 2HB  ASP A 150     -15.331  -3.247  42.961  1.00 12.780          H  
ATOM   2175  N   LEU A 151     -11.494  -4.185  42.468  1.00  6.960          N  
ATOM   2176  CA  LEU A 151     -10.884  -4.911  41.365  1.00  6.410          C  
ATOM   2177  C   LEU A 151     -11.378  -6.351  41.280  1.00  5.650          C  
ATOM   2178  O   LEU A 151     -10.964  -7.106  40.401  1.00  5.560          O  
ATOM   2179  CB  LEU A 151      -9.355  -4.864  41.484  1.00  9.190          C  
ATOM   2180  CG  LEU A 151      -8.694  -3.442  41.354  1.00  9.190          C  
ATOM   2181  CD1 LEU A 151      -7.207  -3.566  41.642  1.00  9.190          C  
ATOM   2182  CD2 LEU A 151      -8.912  -2.870  39.942  1.00  9.190          C  
ATOM   2183  H   LEU A 151     -10.988  -4.019  43.327  1.00  8.350          H  
ATOM   2184  HA  LEU A 151     -11.181  -4.429  40.436  1.00  7.690          H  
ATOM   2185 1HB  LEU A 151      -9.076  -5.274  42.452  1.00 11.030          H  
ATOM   2186 2HB  LEU A 151      -8.929  -5.500  40.708  1.00 11.030          H  
ATOM   2187  HG  LEU A 151      -9.131  -2.763  42.089  1.00 11.030          H  
ATOM   2188 1HD1 LEU A 151      -6.738  -2.584  41.568  1.00 11.030          H  
ATOM   2189 2HD1 LEU A 151      -7.058  -3.960  42.648  1.00 11.030          H  
ATOM   2190 3HD1 LEU A 151      -6.749  -4.242  40.919  1.00 11.030          H  
ATOM   2191 1HD2 LEU A 151      -8.432  -1.894  39.875  1.00 11.030          H  
ATOM   2192 2HD2 LEU A 151      -8.467  -3.540  39.205  1.00 11.030          H  
ATOM   2193 3HD2 LEU A 151      -9.970  -2.755  39.727  1.00 11.030          H  
ATOM   2194  N   GLY A 152     -12.257  -6.746  42.204  1.00  5.450          N  
ATOM   2195  CA  GLY A 152     -12.845  -8.070  42.169  1.00  5.050          C  
ATOM   2196  C   GLY A 152     -14.165  -8.039  41.390  1.00  4.180          C  
ATOM   2197  O   GLY A 152     -14.791  -9.083  41.149  1.00  4.450          O  
ATOM   2198  H   GLY A 152     -12.571  -6.098  42.940  1.00  6.540          H  
ATOM   2199 1HA  GLY A 152     -12.153  -8.776  41.722  1.00  6.060          H  
ATOM   2200 2HA  GLY A 152     -13.033  -8.398  43.189  1.00  6.060          H  
ATOM   2201  N   GLU A 153     -14.603  -6.852  40.964  1.00  3.630          N  
ATOM   2202  CA  GLU A 153     -15.889  -6.748  40.297  1.00  2.910          C  
ATOM   2203  C   GLU A 153     -15.785  -6.915  38.800  1.00  2.350          C  
ATOM   2204  O   GLU A 153     -15.624  -5.935  38.070  1.00  2.870          O  
ATOM   2205  CB  GLU A 153     -16.547  -5.400  40.538  1.00  4.360          C  
ATOM   2206  CG  GLU A 153     -17.970  -5.333  39.966  1.00  4.360          C  
ATOM   2207  CD  GLU A 153     -18.405  -3.996  39.685  1.00  4.360          C  
ATOM   2208  OE1 GLU A 153     -17.672  -3.082  39.962  1.00  4.360          O  
ATOM   2209  OE2 GLU A 153     -19.460  -3.851  39.110  1.00  4.360          O  
ATOM   2210  H   GLU A 153     -14.050  -5.999  41.121  1.00  4.360          H  
ATOM   2211  HA  GLU A 153     -16.533  -7.532  40.672  1.00  3.490          H  
ATOM   2212 1HB  GLU A 153     -16.589  -5.203  41.610  1.00  5.230          H  
ATOM   2213 2HB  GLU A 153     -15.946  -4.613  40.082  1.00  5.230          H  
ATOM   2214 1HG  GLU A 153     -18.060  -5.928  39.065  1.00  5.230          H  
ATOM   2215 2HG  GLU A 153     -18.644  -5.739  40.688  1.00  5.230          H  
ATOM   2216  N   PHE A 154     -15.906  -8.144  38.342  1.00  1.860          N  
ATOM   2217  CA  PHE A 154     -15.801  -8.408  36.910  1.00  1.970          C  
ATOM   2218  C   PHE A 154     -16.464  -9.696  36.464  1.00  1.730          C  
ATOM   2219  O   PHE A 154     -16.773 -10.574  37.284  1.00  1.860          O  
ATOM   2220  CB  PHE A 154     -14.333  -8.436  36.479  1.00  2.710          C  
ATOM   2221  CG  PHE A 154     -13.494  -9.498  37.136  1.00  2.710          C  
ATOM   2222  CD1 PHE A 154     -13.343 -10.763  36.576  1.00  2.710          C  
ATOM   2223  CD2 PHE A 154     -12.821  -9.220  38.312  1.00  2.710          C  
ATOM   2224  CE1 PHE A 154     -12.545 -11.714  37.191  1.00  2.710          C  
ATOM   2225  CE2 PHE A 154     -12.033 -10.166  38.917  1.00  2.710          C  
ATOM   2226  CZ  PHE A 154     -11.896 -11.412  38.358  1.00  2.710          C  
ATOM   2227  H   PHE A 154     -16.005  -8.894  39.031  1.00  2.230          H  
ATOM   2228  HA  PHE A 154     -16.291  -7.588  36.377  1.00  2.360          H  
ATOM   2229 1HB  PHE A 154     -14.283  -8.586  35.398  1.00  3.260          H  
ATOM   2230 2HB  PHE A 154     -13.874  -7.465  36.692  1.00  3.260          H  
ATOM   2231  HD1 PHE A 154     -13.853 -11.001  35.645  1.00  3.260          H  
ATOM   2232  HD2 PHE A 154     -12.916  -8.227  38.763  1.00  3.260          H  
ATOM   2233  HE1 PHE A 154     -12.420 -12.701  36.761  1.00  3.260          H  
ATOM   2234  HE2 PHE A 154     -11.509  -9.925  39.838  1.00  3.260          H  
ATOM   2235  HZ  PHE A 154     -11.267 -12.159  38.838  1.00  3.260          H  
ATOM   2236  N   ARG A 155     -16.684  -9.802  35.152  1.00  1.620          N  
ATOM   2237  CA  ARG A 155     -17.095 -11.052  34.555  1.00  1.530          C  
ATOM   2238  C   ARG A 155     -15.894 -11.642  33.839  1.00  1.280          C  
ATOM   2239  O   ARG A 155     -15.141 -10.950  33.130  1.00  1.530          O  
ATOM   2240  CB  ARG A 155     -18.269 -10.912  33.589  1.00  2.180          C  
ATOM   2241  CG  ARG A 155     -18.707 -12.252  32.915  1.00  2.180          C  
ATOM   2242  CD  ARG A 155     -19.964 -12.121  32.103  1.00  2.180          C  
ATOM   2243  NE  ARG A 155     -19.787 -11.277  30.910  1.00  2.180          N  
ATOM   2244  CZ  ARG A 155     -19.394 -11.709  29.680  1.00  2.180          C  
ATOM   2245  NH1 ARG A 155     -19.115 -12.979  29.457  1.00  2.180          N  
ATOM   2246  NH2 ARG A 155     -19.295 -10.839  28.687  1.00  2.180          N  
ATOM   2247  H   ARG A 155     -16.502  -8.993  34.540  1.00  1.940          H  
ATOM   2248  HA  ARG A 155     -17.387 -11.744  35.344  1.00  1.840          H  
ATOM   2249 1HB  ARG A 155     -19.124 -10.514  34.125  1.00  2.610          H  
ATOM   2250 2HB  ARG A 155     -18.034 -10.217  32.819  1.00  2.610          H  
ATOM   2251 1HG  ARG A 155     -17.921 -12.592  32.241  1.00  2.610          H  
ATOM   2252 2HG  ARG A 155     -18.872 -13.014  33.682  1.00  2.610          H  
ATOM   2253 1HD  ARG A 155     -20.304 -13.105  31.792  1.00  2.610          H  
ATOM   2254 2HD  ARG A 155     -20.736 -11.662  32.710  1.00  2.610          H  
ATOM   2255  HE  ARG A 155     -19.995 -10.290  31.010  1.00  2.610          H  
ATOM   2256 1HH1 ARG A 155     -19.187 -13.657  30.199  1.00  2.610          H  
ATOM   2257 2HH1 ARG A 155     -18.826 -13.277  28.535  1.00  2.610          H  
ATOM   2258 1HH2 ARG A 155     -19.506  -9.861  28.844  1.00  2.610          H  
ATOM   2259 2HH2 ARG A 155     -19.007 -11.144  27.769  1.00  2.610          H  
ATOM   2260  N   GLN A 156     -15.687 -12.921  34.053  1.00  1.050          N  
ATOM   2261  CA  GLN A 156     -14.599 -13.623  33.410  1.00  0.970          C  
ATOM   2262  C   GLN A 156     -15.121 -14.591  32.376  1.00  0.820          C  
ATOM   2263  O   GLN A 156     -16.024 -15.374  32.672  1.00  0.940          O  
ATOM   2264  CB  GLN A 156     -13.816 -14.393  34.460  1.00  1.390          C  
ATOM   2265  CG  GLN A 156     -12.593 -15.064  33.960  1.00  1.390          C  
ATOM   2266  CD  GLN A 156     -11.893 -15.793  35.046  1.00  1.390          C  
ATOM   2267  OE1 GLN A 156     -12.004 -15.416  36.218  1.00  1.390          O  
ATOM   2268  NE2 GLN A 156     -11.170 -16.845  34.696  1.00  1.390          N  
ATOM   2269  H   GLN A 156     -16.311 -13.413  34.704  1.00  1.260          H  
ATOM   2270  HA  GLN A 156     -13.948 -12.904  32.910  1.00  1.160          H  
ATOM   2271 1HB  GLN A 156     -13.544 -13.723  35.243  1.00  1.670          H  
ATOM   2272 2HB  GLN A 156     -14.459 -15.155  34.900  1.00  1.670          H  
ATOM   2273 1HG  GLN A 156     -12.823 -15.758  33.168  1.00  1.670          H  
ATOM   2274 2HG  GLN A 156     -11.934 -14.285  33.595  1.00  1.670          H  
ATOM   2275 1HE2 GLN A 156     -10.685 -17.373  35.396  1.00  1.670          H  
ATOM   2276 2HE2 GLN A 156     -11.099 -17.123  33.737  1.00  1.670          H  
ATOM   2277  N   ALA A 157     -14.528 -14.607  31.183  1.00  0.660          N  
ATOM   2278  CA  ALA A 157     -14.942 -15.598  30.198  1.00  0.560          C  
ATOM   2279  C   ALA A 157     -13.716 -16.284  29.603  1.00  0.580          C  
ATOM   2280  O   ALA A 157     -12.687 -15.651  29.361  1.00  0.660          O  
ATOM   2281  CB  ALA A 157     -15.793 -14.944  29.128  1.00  0.820          C  
ATOM   2282  H   ALA A 157     -13.828 -13.895  30.934  1.00  0.790          H  
ATOM   2283  HA  ALA A 157     -15.529 -16.351  30.701  1.00  0.670          H  
ATOM   2284 1HB  ALA A 157     -16.120 -15.700  28.417  1.00  0.990          H  
ATOM   2285 2HB  ALA A 157     -16.657 -14.489  29.598  1.00  0.990          H  
ATOM   2286 3HB  ALA A 157     -15.213 -14.191  28.624  1.00  0.990          H  
ATOM   2287  N   TRP A 158     -13.835 -17.578  29.328  1.00  0.540          N  
ATOM   2288  CA  TRP A 158     -12.702 -18.331  28.783  1.00  0.600          C  
ATOM   2289  C   TRP A 158     -13.135 -19.507  27.921  1.00  0.570          C  
ATOM   2290  O   TRP A 158     -14.242 -20.021  28.077  1.00  0.560          O  
ATOM   2291  CB  TRP A 158     -11.869 -18.856  29.959  1.00  0.820          C  
ATOM   2292  CG  TRP A 158     -12.643 -19.858  30.833  1.00  0.820          C  
ATOM   2293  CD1 TRP A 158     -12.578 -21.219  30.743  1.00  0.820          C  
ATOM   2294  CD2 TRP A 158     -13.617 -19.579  31.891  1.00  0.820          C  
ATOM   2295  NE1 TRP A 158     -13.424 -21.800  31.664  1.00  0.820          N  
ATOM   2296  CE2 TRP A 158     -14.074 -20.809  32.360  1.00  0.820          C  
ATOM   2297  CE3 TRP A 158     -14.130 -18.409  32.457  1.00  0.820          C  
ATOM   2298  CZ2 TRP A 158     -15.024 -20.898  33.360  1.00  0.820          C  
ATOM   2299  CZ3 TRP A 158     -15.072 -18.498  33.448  1.00  0.820          C  
ATOM   2300  CH2 TRP A 158     -15.515 -19.710  33.887  1.00  0.820          C  
ATOM   2301  H   TRP A 158     -14.728 -18.039  29.543  1.00  0.650          H  
ATOM   2302  HA  TRP A 158     -12.098 -17.665  28.173  1.00  0.720          H  
ATOM   2303 1HB  TRP A 158     -10.973 -19.347  29.575  1.00  0.980          H  
ATOM   2304 2HB  TRP A 158     -11.546 -18.025  30.581  1.00  0.980          H  
ATOM   2305  HD1 TRP A 158     -11.947 -21.765  30.043  1.00  0.980          H  
ATOM   2306  HE1 TRP A 158     -13.557 -22.792  31.796  1.00  0.980          H  
ATOM   2307  HE3 TRP A 158     -13.797 -17.451  32.122  1.00  0.980          H  
ATOM   2308  HZ2 TRP A 158     -15.388 -21.857  33.727  1.00  0.980          H  
ATOM   2309  HZ3 TRP A 158     -15.456 -17.575  33.869  1.00  0.980          H  
ATOM   2310  HH2 TRP A 158     -16.263 -19.750  34.670  1.00  0.980          H  
ATOM   2311  N   GLY A 159     -12.231 -20.006  27.072  1.00  0.590          N  
ATOM   2312  CA  GLY A 159     -12.566 -21.158  26.226  1.00  0.650          C  
ATOM   2313  C   GLY A 159     -11.510 -21.507  25.182  1.00  0.620          C  
ATOM   2314  O   GLY A 159     -10.305 -21.466  25.465  1.00  0.600          O  
ATOM   2315  H   GLY A 159     -11.327 -19.532  26.975  1.00  0.710          H  
ATOM   2316 1HA  GLY A 159     -12.738 -22.022  26.864  1.00  0.780          H  
ATOM   2317 2HA  GLY A 159     -13.493 -20.967  25.725  1.00  0.780          H  
ATOM   2318  N   GLY A 160     -11.975 -21.916  23.987  1.00  0.780          N  
ATOM   2319  CA  GLY A 160     -11.084 -22.342  22.905  1.00  0.850          C  
ATOM   2320  C   GLY A 160     -11.774 -22.731  21.599  1.00  0.650          C  
ATOM   2321  O   GLY A 160     -12.996 -22.591  21.448  1.00  0.590          O  
ATOM   2322  H   GLY A 160     -12.988 -21.883  23.833  1.00  0.940          H  
ATOM   2323 1HA  GLY A 160     -10.425 -21.516  22.675  1.00  1.020          H  
ATOM   2324 2HA  GLY A 160     -10.459 -23.168  23.249  1.00  1.020          H  
ATOM   2325  N   ASN A 161     -10.944 -23.160  20.625  1.00  0.720          N  
ATOM   2326  CA  ASN A 161     -11.415 -23.458  19.256  1.00  0.840          C  
ATOM   2327  C   ASN A 161     -10.669 -24.574  18.508  1.00  0.810          C  
ATOM   2328  O   ASN A 161      -9.446 -24.685  18.584  1.00  0.960          O  
ATOM   2329  CB  ASN A 161     -11.309 -22.201  18.403  1.00  1.130          C  
ATOM   2330  CG  ASN A 161     -12.222 -21.088  18.822  1.00  1.130          C  
ATOM   2331  OD1 ASN A 161     -13.420 -21.150  18.547  1.00  1.130          O  
ATOM   2332  ND2 ASN A 161     -11.696 -20.070  19.452  1.00  1.130          N  
ATOM   2333  H   ASN A 161      -9.955 -23.293  20.869  1.00  0.860          H  
ATOM   2334  HA  ASN A 161     -12.459 -23.767  19.315  1.00  1.010          H  
ATOM   2335 1HB  ASN A 161     -10.279 -21.837  18.427  1.00  1.350          H  
ATOM   2336 2HB  ASN A 161     -11.534 -22.459  17.366  1.00  1.350          H  
ATOM   2337 1HD2 ASN A 161     -12.290 -19.310  19.725  1.00  1.350          H  
ATOM   2338 2HD2 ASN A 161     -10.716 -20.049  19.651  1.00  1.350          H  
ATOM   2339  N   VAL A 162     -11.396 -25.354  17.706  1.00  0.720          N  
ATOM   2340  CA  VAL A 162     -10.770 -26.367  16.845  1.00  0.690          C  
ATOM   2341  C   VAL A 162     -11.202 -26.204  15.385  1.00  0.760          C  
ATOM   2342  O   VAL A 162     -12.398 -26.192  15.088  1.00  0.940          O  
ATOM   2343  CB  VAL A 162     -11.108 -27.795  17.325  1.00  0.980          C  
ATOM   2344  CG1 VAL A 162     -10.466 -28.840  16.382  1.00  0.980          C  
ATOM   2345  CG2 VAL A 162     -10.598 -27.981  18.751  1.00  0.980          C  
ATOM   2346  H   VAL A 162     -12.413 -25.221  17.684  1.00  0.860          H  
ATOM   2347  HA  VAL A 162      -9.686 -26.242  16.889  1.00  0.830          H  
ATOM   2348  HB  VAL A 162     -12.190 -27.941  17.300  1.00  1.170          H  
ATOM   2349 1HG1 VAL A 162     -10.712 -29.841  16.731  1.00  1.170          H  
ATOM   2350 2HG1 VAL A 162     -10.839 -28.721  15.363  1.00  1.170          H  
ATOM   2351 3HG1 VAL A 162      -9.385 -28.714  16.383  1.00  1.170          H  
ATOM   2352 1HG2 VAL A 162     -10.837 -28.985  19.096  1.00  1.170          H  
ATOM   2353 2HG2 VAL A 162      -9.525 -27.839  18.769  1.00  1.170          H  
ATOM   2354 3HG2 VAL A 162     -11.068 -27.258  19.411  1.00  1.170          H  
ATOM   2355  N   ASN A 163     -10.224 -26.119  14.472  1.00  0.720          N  
ATOM   2356  CA  ASN A 163     -10.489 -25.977  13.033  1.00  0.810          C  
ATOM   2357  C   ASN A 163      -9.707 -26.995  12.183  1.00  0.680          C  
ATOM   2358  O   ASN A 163      -8.471 -26.967  12.131  1.00  0.660          O  
ATOM   2359  CB  ASN A 163     -10.184 -24.560  12.604  1.00  1.100          C  
ATOM   2360  CG  ASN A 163     -11.148 -23.563  13.204  1.00  1.100          C  
ATOM   2361  OD1 ASN A 163     -12.261 -23.364  12.697  1.00  1.100          O  
ATOM   2362  ND2 ASN A 163     -10.750 -22.937  14.278  1.00  1.100          N  
ATOM   2363  H   ASN A 163      -9.248 -26.109  14.792  1.00  0.860          H  
ATOM   2364  HA  ASN A 163     -11.550 -26.170  12.857  1.00  0.970          H  
ATOM   2365 1HB  ASN A 163      -9.169 -24.300  12.917  1.00  1.320          H  
ATOM   2366 2HB  ASN A 163     -10.225 -24.489  11.519  1.00  1.320          H  
ATOM   2367 1HD2 ASN A 163     -11.349 -22.266  14.713  1.00  1.320          H  
ATOM   2368 2HD2 ASN A 163      -9.849 -23.148  14.665  1.00  1.320          H  
ATOM   2369  N   TYR A 164     -10.438 -27.911  11.522  1.00  0.690          N  
ATOM   2370  CA  TYR A 164      -9.833 -29.012  10.756  1.00  0.620          C  
ATOM   2371  C   TYR A 164     -10.342 -29.166   9.309  1.00  0.680          C  
ATOM   2372  O   TYR A 164     -11.551 -29.225   9.056  1.00  0.730          O  
ATOM   2373  CB  TYR A 164     -10.075 -30.307  11.530  1.00  0.900          C  
ATOM   2374  CG  TYR A 164      -9.520 -31.528  10.886  1.00  0.900          C  
ATOM   2375  CD1 TYR A 164      -8.166 -31.683  10.821  1.00  0.900          C  
ATOM   2376  CD2 TYR A 164     -10.349 -32.502  10.396  1.00  0.900          C  
ATOM   2377  CE1 TYR A 164      -7.613 -32.790  10.256  1.00  0.900          C  
ATOM   2378  CE2 TYR A 164      -9.800 -33.632   9.828  1.00  0.900          C  
ATOM   2379  CZ  TYR A 164      -8.437 -33.775   9.755  1.00  0.900          C  
ATOM   2380  OH  TYR A 164      -7.891 -34.899   9.182  1.00  0.900          O  
ATOM   2381  H   TYR A 164     -11.461 -27.875  11.587  1.00  0.830          H  
ATOM   2382  HA  TYR A 164      -8.760 -28.832  10.696  1.00  0.740          H  
ATOM   2383 1HB  TYR A 164      -9.651 -30.221  12.522  1.00  1.080          H  
ATOM   2384 2HB  TYR A 164     -11.150 -30.446  11.651  1.00  1.080          H  
ATOM   2385  HD1 TYR A 164      -7.537 -30.913  11.214  1.00  1.080          H  
ATOM   2386  HD2 TYR A 164     -11.431 -32.381  10.455  1.00  1.080          H  
ATOM   2387  HE1 TYR A 164      -6.532 -32.889  10.203  1.00  1.080          H  
ATOM   2388  HE2 TYR A 164     -10.443 -34.414   9.437  1.00  1.080          H  
ATOM   2389  HH  TYR A 164      -8.596 -35.464   8.859  1.00  1.080          H  
ATOM   2390  N   PHE A 165      -9.419 -29.229   8.342  1.00  0.790          N  
ATOM   2391  CA  PHE A 165      -9.836 -29.337   6.939  1.00  0.970          C  
ATOM   2392  C   PHE A 165     -10.065 -30.785   6.547  1.00  1.030          C  
ATOM   2393  O   PHE A 165      -9.282 -31.669   6.898  1.00  1.120          O  
ATOM   2394  CB  PHE A 165      -8.833 -28.658   6.003  1.00  1.290          C  
ATOM   2395  CG  PHE A 165      -8.854 -27.172   6.089  1.00  1.290          C  
ATOM   2396  CD1 PHE A 165      -8.156 -26.515   7.086  1.00  1.290          C  
ATOM   2397  CD2 PHE A 165      -9.553 -26.416   5.156  1.00  1.290          C  
ATOM   2398  CE1 PHE A 165      -8.170 -25.140   7.165  1.00  1.290          C  
ATOM   2399  CE2 PHE A 165      -9.567 -25.031   5.233  1.00  1.290          C  
ATOM   2400  CZ  PHE A 165      -8.878 -24.397   6.237  1.00  1.290          C  
ATOM   2401  H   PHE A 165      -8.424 -29.223   8.597  1.00  0.950          H  
ATOM   2402  HA  PHE A 165     -10.777 -28.813   6.822  1.00  1.160          H  
ATOM   2403 1HB  PHE A 165      -7.859 -28.971   6.212  1.00  1.540          H  
ATOM   2404 2HB  PHE A 165      -9.047 -28.946   4.975  1.00  1.540          H  
ATOM   2405  HD1 PHE A 165      -7.594 -27.093   7.820  1.00  1.540          H  
ATOM   2406  HD2 PHE A 165     -10.102 -26.925   4.362  1.00  1.540          H  
ATOM   2407  HE1 PHE A 165      -7.619 -24.637   7.962  1.00  1.540          H  
ATOM   2408  HE2 PHE A 165     -10.122 -24.443   4.507  1.00  1.540          H  
ATOM   2409  HZ  PHE A 165      -8.888 -23.310   6.302  1.00  1.540          H  
ATOM   2410  N   ILE A 166     -11.161 -31.026   5.823  1.00  1.090          N  
ATOM   2411  CA  ILE A 166     -11.535 -32.373   5.410  1.00  1.260          C  
ATOM   2412  C   ILE A 166     -11.567 -32.636   3.894  1.00  1.410          C  
ATOM   2413  O   ILE A 166     -11.130 -33.705   3.462  1.00  1.600          O  
ATOM   2414  CB  ILE A 166     -12.818 -32.830   6.156  1.00  1.700          C  
ATOM   2415  CG1 ILE A 166     -14.026 -31.896   5.912  1.00  1.700          C  
ATOM   2416  CG2 ILE A 166     -12.491 -32.905   7.639  1.00  1.700          C  
ATOM   2417  CD1 ILE A 166     -15.340 -32.470   6.391  1.00  1.700          C  
ATOM   2418  H   ILE A 166     -11.750 -30.244   5.525  1.00  1.310          H  
ATOM   2419  HA  ILE A 166     -10.764 -33.036   5.795  1.00  1.510          H  
ATOM   2420  HB  ILE A 166     -13.096 -33.820   5.800  1.00  2.040          H  
ATOM   2421 1HG1 ILE A 166     -13.854 -30.963   6.452  1.00  2.040          H  
ATOM   2422 2HG1 ILE A 166     -14.111 -31.666   4.882  1.00  2.040          H  
ATOM   2423 1HG2 ILE A 166     -13.328 -33.268   8.215  1.00  2.040          H  
ATOM   2424 2HG2 ILE A 166     -11.666 -33.584   7.751  1.00  2.040          H  
ATOM   2425 3HG2 ILE A 166     -12.208 -31.919   8.008  1.00  2.040          H  
ATOM   2426 1HD1 ILE A 166     -16.133 -31.773   6.215  1.00  2.040          H  
ATOM   2427 2HD1 ILE A 166     -15.545 -33.394   5.848  1.00  2.040          H  
ATOM   2428 3HD1 ILE A 166     -15.306 -32.678   7.449  1.00  2.040          H  
ATOM   2429  N   THR A 167     -12.094 -31.713   3.084  1.00  1.380          N  
ATOM   2430  CA  THR A 167     -12.137 -31.971   1.637  1.00  1.580          C  
ATOM   2431  C   THR A 167     -11.452 -30.743   1.031  1.00  1.500          C  
ATOM   2432  O   THR A 167     -11.268 -29.751   1.751  1.00  1.310          O  
ATOM   2433  CB  THR A 167     -13.576 -32.083   1.054  1.00  2.130          C  
ATOM   2434  OG1 THR A 167     -14.140 -30.773   0.930  1.00  2.130          O  
ATOM   2435  CG2 THR A 167     -14.443 -32.901   1.985  1.00  2.130          C  
ATOM   2436  H   THR A 167     -12.442 -30.833   3.474  1.00  1.660          H  
ATOM   2437  HA  THR A 167     -11.568 -32.869   1.408  1.00  1.900          H  
ATOM   2438  HB  THR A 167     -13.586 -32.588   0.112  1.00  2.560          H  
ATOM   2439  HG1 THR A 167     -15.022 -30.842   0.535  1.00  2.560          H  
ATOM   2440 1HG2 THR A 167     -15.448 -32.970   1.574  1.00  2.560          H  
ATOM   2441 2HG2 THR A 167     -14.020 -33.900   2.085  1.00  2.560          H  
ATOM   2442 3HG2 THR A 167     -14.490 -32.441   2.936  1.00  2.560          H  
ATOM   2443  N   PRO A 168     -11.154 -30.697  -0.289  1.00  1.730          N  
ATOM   2444  CA  PRO A 168     -10.536 -29.571  -0.972  1.00  1.790          C  
ATOM   2445  C   PRO A 168     -11.301 -28.257  -0.799  1.00  1.590          C  
ATOM   2446  O   PRO A 168     -10.758 -27.191  -1.081  1.00  1.690          O  
ATOM   2447  CB  PRO A 168     -10.505 -30.028  -2.434  1.00  2.690          C  
ATOM   2448  CG  PRO A 168     -10.490 -31.539  -2.362  1.00  2.690          C  
ATOM   2449  CD  PRO A 168     -11.368 -31.873  -1.184  1.00  2.690          C  
ATOM   2450  HA  PRO A 168      -9.508 -29.453  -0.588  1.00  2.150          H  
ATOM   2451 1HB  PRO A 168     -11.386 -29.634  -2.962  1.00  3.220          H  
ATOM   2452 2HB  PRO A 168      -9.620 -29.614  -2.938  1.00  3.220          H  
ATOM   2453 1HG  PRO A 168     -10.862 -31.969  -3.306  1.00  3.220          H  
ATOM   2454 2HG  PRO A 168      -9.456 -31.899  -2.237  1.00  3.220          H  
ATOM   2455 1HD  PRO A 168     -12.395 -31.910  -1.553  1.00  3.220          H  
ATOM   2456 2HD  PRO A 168     -11.034 -32.816  -0.735  1.00  3.220          H  
ATOM   2457  N   ALA A 169     -12.580 -28.319  -0.411  1.00  1.440          N  
ATOM   2458  CA  ALA A 169     -13.305 -27.086  -0.214  1.00  1.260          C  
ATOM   2459  C   ALA A 169     -14.307 -27.232   0.938  1.00  1.090          C  
ATOM   2460  O   ALA A 169     -15.455 -26.774   0.840  1.00  1.080          O  
ATOM   2461  CB  ALA A 169     -14.006 -26.711  -1.507  1.00  1.840          C  
ATOM   2462  H   ALA A 169     -13.037 -29.199  -0.179  1.00  1.730          H  
ATOM   2463  HA  ALA A 169     -12.594 -26.310   0.059  1.00  1.510          H  
ATOM   2464 1HB  ALA A 169     -14.527 -25.809  -1.373  1.00  2.200          H  
ATOM   2465 2HB  ALA A 169     -13.267 -26.594  -2.299  1.00  2.200          H  
ATOM   2466 3HB  ALA A 169     -14.711 -27.492  -1.776  1.00  2.200          H  
ATOM   2467  N   LEU A 170     -13.840 -27.804   2.062  1.00  1.060          N  
ATOM   2468  CA  LEU A 170     -14.674 -27.960   3.265  1.00  0.940          C  
ATOM   2469  C   LEU A 170     -13.864 -28.174   4.533  1.00  0.890          C  
ATOM   2470  O   LEU A 170     -12.997 -29.064   4.607  1.00  0.960          O  
ATOM   2471  CB  LEU A 170     -15.669 -29.125   3.111  1.00  1.360          C  
ATOM   2472  CG  LEU A 170     -16.607 -29.484   4.335  1.00  1.360          C  
ATOM   2473  CD1 LEU A 170     -17.571 -28.372   4.660  1.00  1.360          C  
ATOM   2474  CD2 LEU A 170     -17.392 -30.734   3.965  1.00  1.360          C  
ATOM   2475  H   LEU A 170     -12.887 -28.185   2.070  1.00  1.270          H  
ATOM   2476  HA  LEU A 170     -15.245 -27.040   3.391  1.00  1.130          H  
ATOM   2477 1HB  LEU A 170     -16.293 -28.940   2.242  1.00  1.640          H  
ATOM   2478 2HB  LEU A 170     -15.093 -30.007   2.940  1.00  1.640          H  
ATOM   2479  HG  LEU A 170     -16.000 -29.669   5.215  1.00  1.640          H  
ATOM   2480 1HD1 LEU A 170     -18.205 -28.668   5.498  1.00  1.640          H  
ATOM   2481 2HD1 LEU A 170     -17.038 -27.466   4.931  1.00  1.640          H  
ATOM   2482 3HD1 LEU A 170     -18.180 -28.185   3.790  1.00  1.640          H  
ATOM   2483 1HD2 LEU A 170     -18.042 -31.019   4.792  1.00  1.640          H  
ATOM   2484 2HD2 LEU A 170     -17.998 -30.532   3.082  1.00  1.640          H  
ATOM   2485 3HD2 LEU A 170     -16.701 -31.545   3.748  1.00  1.640          H  
ATOM   2486  N   ALA A 171     -14.185 -27.376   5.547  1.00  0.820          N  
ATOM   2487  CA  ALA A 171     -13.566 -27.494   6.853  1.00  0.810          C  
ATOM   2488  C   ALA A 171     -14.646 -27.584   7.900  1.00  0.870          C  
ATOM   2489  O   ALA A 171     -15.731 -27.006   7.766  1.00  0.930          O  
ATOM   2490  CB  ALA A 171     -12.655 -26.317   7.143  1.00  1.140          C  
ATOM   2491  H   ALA A 171     -14.891 -26.643   5.404  1.00  0.980          H  
ATOM   2492  HA  ALA A 171     -12.996 -28.418   6.888  1.00  0.970          H  
ATOM   2493 1HB  ALA A 171     -12.201 -26.440   8.128  1.00  1.370          H  
ATOM   2494 2HB  ALA A 171     -11.898 -26.278   6.404  1.00  1.370          H  
ATOM   2495 3HB  ALA A 171     -13.223 -25.408   7.121  1.00  1.370          H  
ATOM   2496  N   VAL A 172     -14.331 -28.283   8.969  1.00  0.880          N  
ATOM   2497  CA  VAL A 172     -15.247 -28.435  10.077  1.00  1.000          C  
ATOM   2498  C   VAL A 172     -14.569 -28.078  11.379  1.00  1.020          C  
ATOM   2499  O   VAL A 172     -13.338 -28.091  11.474  1.00  0.990          O  
ATOM   2500  CB  VAL A 172     -15.775 -29.877  10.096  1.00  1.350          C  
ATOM   2501  CG1 VAL A 172     -16.544 -30.157   8.788  1.00  1.350          C  
ATOM   2502  CG2 VAL A 172     -14.584 -30.858  10.232  1.00  1.350          C  
ATOM   2503  H   VAL A 172     -13.401 -28.710   9.018  1.00  1.060          H  
ATOM   2504  HA  VAL A 172     -16.091 -27.764   9.937  1.00  1.200          H  
ATOM   2505  HB  VAL A 172     -16.465 -29.999  10.930  1.00  1.620          H  
ATOM   2506 1HG1 VAL A 172     -16.931 -31.173   8.803  1.00  1.620          H  
ATOM   2507 2HG1 VAL A 172     -17.374 -29.453   8.700  1.00  1.620          H  
ATOM   2508 3HG1 VAL A 172     -15.885 -30.040   7.940  1.00  1.620          H  
ATOM   2509 1HG2 VAL A 172     -14.952 -31.880  10.242  1.00  1.620          H  
ATOM   2510 2HG2 VAL A 172     -13.905 -30.729   9.389  1.00  1.620          H  
ATOM   2511 3HG2 VAL A 172     -14.042 -30.662  11.157  1.00  1.620          H  
ATOM   2512  N   GLY A 173     -15.358 -27.823  12.403  1.00  1.210          N  
ATOM   2513  CA  GLY A 173     -14.745 -27.510  13.674  1.00  1.240          C  
ATOM   2514  C   GLY A 173     -15.736 -27.343  14.795  1.00  1.110          C  
ATOM   2515  O   GLY A 173     -16.885 -27.796  14.719  1.00  1.310          O  
ATOM   2516  H   GLY A 173     -16.374 -27.785  12.277  1.00  1.450          H  
ATOM   2517 1HA  GLY A 173     -14.020 -28.280  13.936  1.00  1.490          H  
ATOM   2518 2HA  GLY A 173     -14.193 -26.578  13.560  1.00  1.490          H  
ATOM   2519  N   ALA A 174     -15.243 -26.748  15.869  1.00  0.970          N  
ATOM   2520  CA  ALA A 174     -16.017 -26.528  17.080  1.00  0.900          C  
ATOM   2521  C   ALA A 174     -15.479 -25.331  17.840  1.00  0.760          C  
ATOM   2522  O   ALA A 174     -14.316 -24.941  17.689  1.00  0.800          O  
ATOM   2523  CB  ALA A 174     -16.010 -27.774  17.950  1.00  1.290          C  
ATOM   2524  H   ALA A 174     -14.269 -26.435  15.803  1.00  1.160          H  
ATOM   2525  HA  ALA A 174     -17.034 -26.288  16.794  1.00  1.080          H  
ATOM   2526 1HB  ALA A 174     -16.616 -27.595  18.843  1.00  1.550          H  
ATOM   2527 2HB  ALA A 174     -16.429 -28.609  17.390  1.00  1.550          H  
ATOM   2528 3HB  ALA A 174     -14.988 -28.006  18.243  1.00  1.550          H  
ATOM   2529  N   SER A 175     -16.323 -24.768  18.689  1.00  0.720          N  
ATOM   2530  CA  SER A 175     -15.944 -23.606  19.491  1.00  0.680          C  
ATOM   2531  C   SER A 175     -16.689 -23.560  20.810  1.00  0.540          C  
ATOM   2532  O   SER A 175     -17.864 -23.952  20.899  1.00  0.590          O  
ATOM   2533  CB  SER A 175     -16.244 -22.339  18.724  1.00  0.970          C  
ATOM   2534  OG  SER A 175     -15.888 -21.204  19.466  1.00  0.970          O  
ATOM   2535  H   SER A 175     -17.271 -25.153  18.771  1.00  0.860          H  
ATOM   2536  HA  SER A 175     -14.875 -23.653  19.705  1.00  0.820          H  
ATOM   2537 1HB  SER A 175     -15.707 -22.344  17.778  1.00  1.160          H  
ATOM   2538 2HB  SER A 175     -17.307 -22.307  18.500  1.00  1.160          H  
ATOM   2539  HG  SER A 175     -14.942 -21.063  19.275  1.00  1.160          H  
ATOM   2540  N   TYR A 176     -16.003 -23.111  21.860  1.00  0.460          N  
ATOM   2541  CA  TYR A 176     -16.680 -22.993  23.139  1.00  0.480          C  
ATOM   2542  C   TYR A 176     -16.096 -21.930  24.056  1.00  0.580          C  
ATOM   2543  O   TYR A 176     -14.911 -21.588  23.972  1.00  0.830          O  
ATOM   2544  CB  TYR A 176     -16.603 -24.343  23.865  1.00  0.660          C  
ATOM   2545  CG  TYR A 176     -15.167 -24.715  24.232  1.00  0.660          C  
ATOM   2546  CD1 TYR A 176     -14.675 -24.433  25.506  1.00  0.660          C  
ATOM   2547  CD2 TYR A 176     -14.329 -25.295  23.284  1.00  0.660          C  
ATOM   2548  CE1 TYR A 176     -13.369 -24.742  25.822  1.00  0.660          C  
ATOM   2549  CE2 TYR A 176     -13.026 -25.595  23.606  1.00  0.660          C  
ATOM   2550  CZ  TYR A 176     -12.545 -25.324  24.868  1.00  0.660          C  
ATOM   2551  OH  TYR A 176     -11.239 -25.628  25.183  1.00  0.660          O  
ATOM   2552  H   TYR A 176     -15.022 -22.833  21.744  1.00  0.550          H  
ATOM   2553  HA  TYR A 176     -17.712 -22.730  22.940  1.00  0.580          H  
ATOM   2554 1HB  TYR A 176     -17.194 -24.298  24.780  1.00  0.800          H  
ATOM   2555 2HB  TYR A 176     -17.020 -25.129  23.238  1.00  0.800          H  
ATOM   2556  HD1 TYR A 176     -15.322 -23.966  26.252  1.00  0.800          H  
ATOM   2557  HD2 TYR A 176     -14.699 -25.508  22.283  1.00  0.800          H  
ATOM   2558  HE1 TYR A 176     -12.984 -24.523  26.816  1.00  0.800          H  
ATOM   2559  HE2 TYR A 176     -12.374 -26.045  22.859  1.00  0.800          H  
ATOM   2560  HH  TYR A 176     -11.065 -25.397  26.101  1.00  0.800          H  
ATOM   2561  N   MET A 177     -16.942 -21.457  24.973  1.00  0.500          N  
ATOM   2562  CA  MET A 177     -16.562 -20.568  26.075  1.00  0.580          C  
ATOM   2563  C   MET A 177     -17.527 -20.673  27.250  1.00  0.650          C  
ATOM   2564  O   MET A 177     -18.727 -20.903  27.082  1.00  0.780          O  
ATOM   2565  CB  MET A 177     -16.419 -19.072  25.702  1.00  0.780          C  
ATOM   2566  CG  MET A 177     -15.331 -18.702  24.679  1.00  0.780          C  
ATOM   2567  SD  MET A 177     -15.105 -16.913  24.474  1.00  0.780          S  
ATOM   2568  CE  MET A 177     -14.145 -16.478  25.951  1.00  0.780          C  
ATOM   2569  H   MET A 177     -17.898 -21.827  24.916  1.00  0.600          H  
ATOM   2570  HA  MET A 177     -15.609 -20.911  26.440  1.00  0.700          H  
ATOM   2571 1HB  MET A 177     -17.351 -18.698  25.331  1.00  0.940          H  
ATOM   2572 2HB  MET A 177     -16.201 -18.524  26.616  1.00  0.940          H  
ATOM   2573 1HG  MET A 177     -14.393 -19.119  24.986  1.00  0.940          H  
ATOM   2574 2HG  MET A 177     -15.587 -19.123  23.709  1.00  0.940          H  
ATOM   2575 1HE  MET A 177     -13.951 -15.416  25.961  1.00  0.940          H  
ATOM   2576 2HE  MET A 177     -14.705 -16.737  26.828  1.00  0.940          H  
ATOM   2577 3HE  MET A 177     -13.204 -17.012  25.960  1.00  0.940          H  
ATOM   2578  N   LYS A 178     -17.009 -20.431  28.440  1.00  0.610          N  
ATOM   2579  CA  LYS A 178     -17.804 -20.367  29.661  1.00  0.690          C  
ATOM   2580  C   LYS A 178     -17.593 -19.027  30.338  1.00  0.610          C  
ATOM   2581  O   LYS A 178     -16.592 -18.353  30.082  1.00  0.550          O  
ATOM   2582  CB  LYS A 178     -17.472 -21.528  30.590  1.00  0.930          C  
ATOM   2583  CG  LYS A 178     -17.854 -22.886  30.013  1.00  0.930          C  
ATOM   2584  CD  LYS A 178     -17.623 -24.014  31.001  1.00  0.930          C  
ATOM   2585  CE  LYS A 178     -18.058 -25.357  30.405  1.00  0.930          C  
ATOM   2586  NZ  LYS A 178     -17.860 -26.486  31.359  1.00  0.930          N  
ATOM   2587  H   LYS A 178     -16.001 -20.268  28.484  1.00  0.730          H  
ATOM   2588  HA  LYS A 178     -18.860 -20.436  29.407  1.00  0.830          H  
ATOM   2589 1HB  LYS A 178     -16.405 -21.536  30.780  1.00  1.120          H  
ATOM   2590 2HB  LYS A 178     -17.982 -21.393  31.547  1.00  1.120          H  
ATOM   2591 1HG  LYS A 178     -18.904 -22.870  29.728  1.00  1.120          H  
ATOM   2592 2HG  LYS A 178     -17.263 -23.071  29.119  1.00  1.120          H  
ATOM   2593 1HD  LYS A 178     -16.565 -24.059  31.264  1.00  1.120          H  
ATOM   2594 2HD  LYS A 178     -18.202 -23.824  31.906  1.00  1.120          H  
ATOM   2595 1HE  LYS A 178     -19.114 -25.299  30.142  1.00  1.120          H  
ATOM   2596 2HE  LYS A 178     -17.480 -25.550  29.501  1.00  1.120          H  
ATOM   2597 1HZ  LYS A 178     -18.165 -27.346  30.924  1.00  1.120          H  
ATOM   2598 2HZ  LYS A 178     -16.883 -26.563  31.605  1.00  1.120          H  
ATOM   2599 3HZ  LYS A 178     -18.405 -26.320  32.193  1.00  1.120          H  
ATOM   2600  N   ALA A 179     -18.526 -18.621  31.202  1.00  0.780          N  
ATOM   2601  CA  ALA A 179     -18.325 -17.374  31.929  1.00  0.840          C  
ATOM   2602  C   ALA A 179     -18.850 -17.409  33.363  1.00  0.790          C  
ATOM   2603  O   ALA A 179     -19.854 -18.048  33.694  1.00  0.820          O  
ATOM   2604  CB  ALA A 179     -18.962 -16.220  31.182  1.00  1.150          C  
ATOM   2605  H   ALA A 179     -19.377 -19.179  31.327  1.00  0.940          H  
ATOM   2606  HA  ALA A 179     -17.261 -17.211  31.983  1.00  1.010          H  
ATOM   2607 1HB  ALA A 179     -18.751 -15.298  31.718  1.00  1.380          H  
ATOM   2608 2HB  ALA A 179     -18.545 -16.169  30.178  1.00  1.380          H  
ATOM   2609 3HB  ALA A 179     -20.031 -16.376  31.126  1.00  1.380          H  
ATOM   2610  N   ASP A 180     -18.170 -16.619  34.196  1.00  0.860          N  
ATOM   2611  CA  ASP A 180     -18.389 -16.474  35.641  1.00  0.960          C  
ATOM   2612  C   ASP A 180     -18.493 -15.021  36.135  1.00  1.060          C  
ATOM   2613  O   ASP A 180     -17.531 -14.246  36.012  1.00  1.260          O  
ATOM   2614  CB  ASP A 180     -17.213 -17.173  36.363  1.00  1.300          C  
ATOM   2615  CG  ASP A 180     -17.247 -17.189  37.907  1.00  1.300          C  
ATOM   2616  OD1 ASP A 180     -18.081 -16.569  38.482  1.00  1.300          O  
ATOM   2617  OD2 ASP A 180     -16.366 -17.815  38.493  1.00  1.300          O  
ATOM   2618  H   ASP A 180     -17.379 -16.115  33.784  1.00  1.030          H  
ATOM   2619  HA  ASP A 180     -19.322 -16.982  35.896  1.00  1.150          H  
ATOM   2620 1HB  ASP A 180     -17.185 -18.201  36.033  1.00  1.560          H  
ATOM   2621 2HB  ASP A 180     -16.278 -16.709  36.046  1.00  1.560          H  
ATOM   2622  N   VAL A 181     -19.685 -14.605  36.595  1.00  1.130          N  
ATOM   2623  CA  VAL A 181     -19.805 -13.234  37.110  1.00  1.440          C  
ATOM   2624  C   VAL A 181     -19.419 -13.267  38.578  1.00  1.760          C  
ATOM   2625  O   VAL A 181     -20.152 -13.798  39.410  1.00  2.020          O  
ATOM   2626  CB  VAL A 181     -21.221 -12.668  36.932  1.00  1.890          C  
ATOM   2627  CG1 VAL A 181     -21.336 -11.269  37.535  1.00  1.890          C  
ATOM   2628  CG2 VAL A 181     -21.518 -12.591  35.463  1.00  1.890          C  
ATOM   2629  H   VAL A 181     -20.456 -15.286  36.675  1.00  1.360          H  
ATOM   2630  HA  VAL A 181     -19.109 -12.588  36.585  1.00  1.730          H  
ATOM   2631  HB  VAL A 181     -21.930 -13.314  37.444  1.00  2.270          H  
ATOM   2632 1HG1 VAL A 181     -22.349 -10.898  37.386  1.00  2.270          H  
ATOM   2633 2HG1 VAL A 181     -21.125 -11.301  38.594  1.00  2.270          H  
ATOM   2634 3HG1 VAL A 181     -20.628 -10.604  37.040  1.00  2.270          H  
ATOM   2635 1HG2 VAL A 181     -22.518 -12.197  35.305  1.00  2.270          H  
ATOM   2636 2HG2 VAL A 181     -20.800 -11.935  35.017  1.00  2.270          H  
ATOM   2637 3HG2 VAL A 181     -21.440 -13.580  35.012  1.00  2.270          H  
ATOM   2638  N   LYS A 182     -18.303 -12.640  38.926  1.00  1.960          N  
ATOM   2639  CA  LYS A 182     -17.786 -12.812  40.274  1.00  2.410          C  
ATOM   2640  C   LYS A 182     -18.690 -12.260  41.372  1.00  2.480          C  
ATOM   2641  O   LYS A 182     -18.656 -12.741  42.504  1.00  2.860          O  
ATOM   2642  CB  LYS A 182     -16.379 -12.214  40.366  1.00  3.190          C  
ATOM   2643  CG  LYS A 182     -15.317 -12.925  39.460  1.00  3.190          C  
ATOM   2644  CD  LYS A 182     -15.124 -14.412  39.809  1.00  3.190          C  
ATOM   2645  CE  LYS A 182     -14.018 -15.065  38.988  1.00  3.190          C  
ATOM   2646  NZ  LYS A 182     -13.928 -16.532  39.282  1.00  3.190          N  
ATOM   2647  H   LYS A 182     -17.766 -12.106  38.233  1.00  2.350          H  
ATOM   2648  HA  LYS A 182     -17.716 -13.881  40.459  1.00  2.890          H  
ATOM   2649 1HB  LYS A 182     -16.409 -11.163  40.064  1.00  3.830          H  
ATOM   2650 2HB  LYS A 182     -16.031 -12.245  41.396  1.00  3.830          H  
ATOM   2651 1HG  LYS A 182     -15.623 -12.845  38.412  1.00  3.830          H  
ATOM   2652 2HG  LYS A 182     -14.369 -12.409  39.574  1.00  3.830          H  
ATOM   2653 1HD  LYS A 182     -14.900 -14.519  40.870  1.00  3.830          H  
ATOM   2654 2HD  LYS A 182     -16.031 -14.971  39.585  1.00  3.830          H  
ATOM   2655 1HE  LYS A 182     -14.222 -14.926  37.923  1.00  3.830          H  
ATOM   2656 2HE  LYS A 182     -13.065 -14.594  39.229  1.00  3.830          H  
ATOM   2657 1HZ  LYS A 182     -13.197 -16.969  38.742  1.00  3.830          H  
ATOM   2658 2HZ  LYS A 182     -13.741 -16.672  40.257  1.00  3.830          H  
ATOM   2659 3HZ  LYS A 182     -14.834 -16.986  39.040  1.00  3.830          H  
ATOM   2660  N   LYS A 183     -19.498 -11.255  41.052  1.00  2.420          N  
ATOM   2661  CA  LYS A 183     -20.394 -10.663  42.032  1.00  2.930          C  
ATOM   2662  C   LYS A 183     -21.852 -11.108  41.937  1.00  3.090          C  
ATOM   2663  O   LYS A 183     -22.697 -10.496  42.596  1.00  3.550          O  
ATOM   2664  CB  LYS A 183     -20.381  -9.143  41.924  1.00  3.900          C  
ATOM   2665  CG  LYS A 183     -19.063  -8.445  42.179  1.00  3.900          C  
ATOM   2666  CD  LYS A 183     -18.578  -8.563  43.620  1.00  3.900          C  
ATOM   2667  CE  LYS A 183     -17.418  -7.593  43.847  1.00  3.900          C  
ATOM   2668  NZ  LYS A 183     -16.900  -7.601  45.236  1.00  3.900          N  
ATOM   2669  H   LYS A 183     -19.474 -10.879  40.116  1.00  2.900          H  
ATOM   2670  HA  LYS A 183     -20.043 -10.948  43.023  1.00  3.520          H  
ATOM   2671 1HB  LYS A 183     -20.711  -8.859  40.925  1.00  4.680          H  
ATOM   2672 2HB  LYS A 183     -21.101  -8.728  42.627  1.00  4.680          H  
ATOM   2673 1HG  LYS A 183     -18.305  -8.859  41.515  1.00  4.680          H  
ATOM   2674 2HG  LYS A 183     -19.187  -7.406  41.961  1.00  4.680          H  
ATOM   2675 1HD  LYS A 183     -19.390  -8.330  44.309  1.00  4.680          H  
ATOM   2676 2HD  LYS A 183     -18.229  -9.578  43.811  1.00  4.680          H  
ATOM   2677 1HE  LYS A 183     -16.603  -7.834  43.172  1.00  4.680          H  
ATOM   2678 2HE  LYS A 183     -17.771  -6.586  43.622  1.00  4.680          H  
ATOM   2679 1HZ  LYS A 183     -16.161  -6.880  45.267  1.00  4.680          H  
ATOM   2680 2HZ  LYS A 183     -17.627  -7.347  45.877  1.00  4.680          H  
ATOM   2681 3HZ  LYS A 183     -16.528  -8.500  45.479  1.00  4.680          H  
ATOM   2682  N   SER A 184     -22.193 -12.107  41.111  1.00  2.920          N  
ATOM   2683  CA  SER A 184     -23.621 -12.435  41.029  1.00  3.210          C  
ATOM   2684  C   SER A 184     -23.987 -13.830  40.543  1.00  2.900          C  
ATOM   2685  O   SER A 184     -23.146 -14.686  40.269  1.00  3.420          O  
ATOM   2686  CB  SER A 184     -24.351 -11.421  40.175  1.00  4.380          C  
ATOM   2687  OG  SER A 184     -25.745 -11.608  40.281  1.00  4.380          O  
ATOM   2688  H   SER A 184     -21.481 -12.645  40.601  1.00  3.500          H  
ATOM   2689  HA  SER A 184     -24.023 -12.344  42.037  1.00  3.850          H  
ATOM   2690 1HB  SER A 184     -24.097 -10.414  40.497  1.00  5.250          H  
ATOM   2691 2HB  SER A 184     -24.037 -11.515  39.153  1.00  5.250          H  
ATOM   2692  HG  SER A 184     -26.147 -10.873  39.802  1.00  5.250          H  
ATOM   2693  N   SER A 185     -25.290 -14.048  40.400  1.00  2.540          N  
ATOM   2694  CA  SER A 185     -25.841 -15.358  40.057  1.00  2.290          C  
ATOM   2695  C   SER A 185     -25.806 -15.713  38.574  1.00  2.080          C  
ATOM   2696  O   SER A 185     -26.849 -15.954  37.958  1.00  2.380          O  
ATOM   2697  CB  SER A 185     -27.284 -15.428  40.530  1.00  3.310          C  
ATOM   2698  OG  SER A 185     -27.379 -15.296  41.929  1.00  3.310          O  
ATOM   2699  H   SER A 185     -25.923 -13.279  40.593  1.00  3.050          H  
ATOM   2700  HA  SER A 185     -25.263 -16.110  40.593  1.00  2.750          H  
ATOM   2701 1HB  SER A 185     -27.859 -14.638  40.047  1.00  3.970          H  
ATOM   2702 2HB  SER A 185     -27.717 -16.379  40.225  1.00  3.970          H  
ATOM   2703  HG  SER A 185     -28.309 -15.414  42.143  1.00  3.970          H  
ATOM   2704  N   TYR A 186     -24.604 -15.777  38.011  1.00  1.870          N  
ATOM   2705  CA  TYR A 186     -24.463 -16.120  36.600  1.00  1.850          C  
ATOM   2706  C   TYR A 186     -23.373 -17.134  36.338  1.00  1.490          C  
ATOM   2707  O   TYR A 186     -22.216 -16.989  36.753  1.00  1.320          O  
ATOM   2708  CB  TYR A 186     -24.153 -14.906  35.754  1.00  2.600          C  
ATOM   2709  CG  TYR A 186     -25.166 -13.828  35.764  1.00  2.600          C  
ATOM   2710  CD1 TYR A 186     -25.095 -12.858  36.728  1.00  2.600          C  
ATOM   2711  CD2 TYR A 186     -26.158 -13.793  34.810  1.00  2.600          C  
ATOM   2712  CE1 TYR A 186     -26.012 -11.845  36.756  1.00  2.600          C  
ATOM   2713  CE2 TYR A 186     -27.085 -12.778  34.828  1.00  2.600          C  
ATOM   2714  CZ  TYR A 186     -27.016 -11.806  35.802  1.00  2.600          C  
ATOM   2715  OH  TYR A 186     -27.941 -10.788  35.826  1.00  2.600          O  
ATOM   2716  H   TYR A 186     -23.803 -15.571  38.616  1.00  2.240          H  
ATOM   2717  HA  TYR A 186     -25.402 -16.556  36.259  1.00  2.220          H  
ATOM   2718 1HB  TYR A 186     -23.251 -14.511  36.105  1.00  3.120          H  
ATOM   2719 2HB  TYR A 186     -23.990 -15.215  34.721  1.00  3.120          H  
ATOM   2720  HD1 TYR A 186     -24.307 -12.906  37.466  1.00  3.120          H  
ATOM   2721  HD2 TYR A 186     -26.207 -14.564  34.041  1.00  3.120          H  
ATOM   2722  HE1 TYR A 186     -25.953 -11.079  37.521  1.00  3.120          H  
ATOM   2723  HE2 TYR A 186     -27.875 -12.744  34.078  1.00  3.120          H  
ATOM   2724  HH  TYR A 186     -27.760 -10.210  36.571  1.00  3.120          H  
ATOM   2725  N   ASP A 187     -23.746 -18.103  35.526  1.00  1.630          N  
ATOM   2726  CA  ASP A 187     -22.901 -19.174  35.030  1.00  1.440          C  
ATOM   2727  C   ASP A 187     -23.453 -19.462  33.652  1.00  1.410          C  
ATOM   2728  O   ASP A 187     -24.566 -19.987  33.516  1.00  1.970          O  
ATOM   2729  CB  ASP A 187     -22.953 -20.404  35.952  1.00  2.090          C  
ATOM   2730  CG  ASP A 187     -21.992 -21.547  35.544  1.00  2.090          C  
ATOM   2731  OD1 ASP A 187     -21.487 -21.523  34.451  1.00  2.090          O  
ATOM   2732  OD2 ASP A 187     -21.778 -22.431  36.351  1.00  2.090          O  
ATOM   2733  H   ASP A 187     -24.712 -18.115  35.234  1.00  1.960          H  
ATOM   2734  HA  ASP A 187     -21.871 -18.828  34.936  1.00  1.730          H  
ATOM   2735 1HB  ASP A 187     -22.705 -20.096  36.968  1.00  2.510          H  
ATOM   2736 2HB  ASP A 187     -23.968 -20.798  35.969  1.00  2.510          H  
ATOM   2737  N   THR A 188     -22.745 -18.989  32.637  1.00  1.030          N  
ATOM   2738  CA  THR A 188     -23.248 -19.072  31.273  1.00  1.000          C  
ATOM   2739  C   THR A 188     -22.242 -19.750  30.361  1.00  0.890          C  
ATOM   2740  O   THR A 188     -21.073 -19.932  30.724  1.00  0.990          O  
ATOM   2741  CB  THR A 188     -23.605 -17.672  30.723  1.00  1.410          C  
ATOM   2742  OG1 THR A 188     -22.420 -16.894  30.577  1.00  1.410          O  
ATOM   2743  CG2 THR A 188     -24.539 -16.949  31.720  1.00  1.410          C  
ATOM   2744  H   THR A 188     -21.821 -18.593  32.842  1.00  1.240          H  
ATOM   2745  HA  THR A 188     -24.153 -19.678  31.270  1.00  1.200          H  
ATOM   2746  HB  THR A 188     -24.098 -17.772  29.757  1.00  1.690          H  
ATOM   2747  HG1 THR A 188     -22.605 -16.125  30.032  1.00  1.690          H  
ATOM   2748 1HG2 THR A 188     -24.789 -15.963  31.333  1.00  1.690          H  
ATOM   2749 2HG2 THR A 188     -25.450 -17.533  31.848  1.00  1.690          H  
ATOM   2750 3HG2 THR A 188     -24.044 -16.837  32.679  1.00  1.690          H  
ATOM   2751  N   GLN A 189     -22.702 -20.140  29.167  1.00  0.790          N  
ATOM   2752  CA  GLN A 189     -21.824 -20.820  28.224  1.00  0.800          C  
ATOM   2753  C   GLN A 189     -22.308 -20.824  26.771  1.00  0.850          C  
ATOM   2754  O   GLN A 189     -23.518 -20.801  26.501  1.00  1.040          O  
ATOM   2755  CB  GLN A 189     -21.667 -22.261  28.712  1.00  1.120          C  
ATOM   2756  CG  GLN A 189     -22.991 -23.027  28.728  1.00  1.120          C  
ATOM   2757  CD  GLN A 189     -22.916 -24.342  29.438  1.00  1.120          C  
ATOM   2758  OE1 GLN A 189     -21.827 -24.855  29.722  1.00  1.120          O  
ATOM   2759  NE2 GLN A 189     -24.086 -24.903  29.756  1.00  1.120          N  
ATOM   2760  H   GLN A 189     -23.663 -19.949  28.923  1.00  0.950          H  
ATOM   2761  HA  GLN A 189     -20.858 -20.321  28.244  1.00  0.960          H  
ATOM   2762 1HB  GLN A 189     -20.965 -22.787  28.061  1.00  1.340          H  
ATOM   2763 2HB  GLN A 189     -21.251 -22.274  29.717  1.00  1.340          H  
ATOM   2764 1HG  GLN A 189     -23.756 -22.427  29.219  1.00  1.340          H  
ATOM   2765 2HG  GLN A 189     -23.283 -23.228  27.698  1.00  1.340          H  
ATOM   2766 1HE2 GLN A 189     -24.109 -25.778  30.238  1.00  1.340          H  
ATOM   2767 2HE2 GLN A 189     -24.986 -24.434  29.521  1.00  1.340          H  
ATOM   2768  N   THR A 190     -21.336 -20.929  25.865  1.00  0.810          N  
ATOM   2769  CA  THR A 190     -21.519 -21.111  24.420  1.00  0.860          C  
ATOM   2770  C   THR A 190     -20.782 -22.386  24.021  1.00  0.730          C  
ATOM   2771  O   THR A 190     -19.582 -22.524  24.287  1.00  0.750          O  
ATOM   2772  CB  THR A 190     -21.056 -19.860  23.612  1.00  1.180          C  
ATOM   2773  OG1 THR A 190     -21.103 -20.147  22.219  1.00  1.180          O  
ATOM   2774  CG2 THR A 190     -19.669 -19.423  23.975  1.00  1.180          C  
ATOM   2775  H   THR A 190     -20.380 -20.917  26.228  1.00  0.970          H  
ATOM   2776  HA  THR A 190     -22.566 -21.263  24.219  1.00  1.030          H  
ATOM   2777  HB  THR A 190     -21.745 -19.041  23.822  1.00  1.420          H  
ATOM   2778  HG1 THR A 190     -22.023 -20.010  21.894  1.00  1.420          H  
ATOM   2779 1HG2 THR A 190     -19.410 -18.540  23.394  1.00  1.420          H  
ATOM   2780 2HG2 THR A 190     -19.637 -19.184  25.034  1.00  1.420          H  
ATOM   2781 3HG2 THR A 190     -18.969 -20.205  23.753  1.00  1.420          H  
ATOM   2782  N   ILE A 191     -21.516 -23.409  23.565  1.00  0.750          N  
ATOM   2783  CA  ILE A 191     -20.871 -24.684  23.253  1.00  0.750          C  
ATOM   2784  C   ILE A 191     -21.416 -25.330  21.990  1.00  0.910          C  
ATOM   2785  O   ILE A 191     -22.555 -25.801  21.992  1.00  1.100          O  
ATOM   2786  CB  ILE A 191     -21.031 -25.706  24.417  1.00  1.050          C  
ATOM   2787  CG1 ILE A 191     -20.439 -25.122  25.746  1.00  1.050          C  
ATOM   2788  CG2 ILE A 191     -20.334 -27.045  24.039  1.00  1.050          C  
ATOM   2789  CD1 ILE A 191     -20.663 -25.949  26.973  1.00  1.050          C  
ATOM   2790  H   ILE A 191     -22.494 -23.254  23.301  1.00  0.900          H  
ATOM   2791  HA  ILE A 191     -19.811 -24.501  23.091  1.00  0.900          H  
ATOM   2792  HB  ILE A 191     -22.091 -25.888  24.586  1.00  1.260          H  
ATOM   2793 1HG1 ILE A 191     -19.375 -24.964  25.615  1.00  1.260          H  
ATOM   2794 2HG1 ILE A 191     -20.909 -24.177  25.955  1.00  1.260          H  
ATOM   2795 1HG2 ILE A 191     -20.458 -27.770  24.832  1.00  1.260          H  
ATOM   2796 2HG2 ILE A 191     -20.769 -27.456  23.132  1.00  1.260          H  
ATOM   2797 3HG2 ILE A 191     -19.270 -26.864  23.878  1.00  1.260          H  
ATOM   2798 1HD1 ILE A 191     -20.226 -25.427  27.821  1.00  1.260          H  
ATOM   2799 2HD1 ILE A 191     -21.732 -26.077  27.139  1.00  1.260          H  
ATOM   2800 3HD1 ILE A 191     -20.194 -26.915  26.879  1.00  1.260          H  
ATOM   2801  N   GLY A 192     -20.595 -25.515  20.966  1.00  0.940          N  
ATOM   2802  CA  GLY A 192     -21.145 -26.195  19.803  1.00  1.140          C  
ATOM   2803  C   GLY A 192     -20.175 -26.422  18.663  1.00  1.040          C  
ATOM   2804  O   GLY A 192     -18.989 -26.087  18.740  1.00  0.970          O  
ATOM   2805  H   GLY A 192     -19.650 -25.113  20.973  1.00  1.130          H  
ATOM   2806 1HA  GLY A 192     -21.550 -27.156  20.118  1.00  1.370          H  
ATOM   2807 2HA  GLY A 192     -21.990 -25.618  19.432  1.00  1.370          H  
ATOM   2808  N   LEU A 193     -20.708 -27.014  17.602  1.00  1.160          N  
ATOM   2809  CA  LEU A 193     -19.962 -27.359  16.401  1.00  1.180          C  
ATOM   2810  C   LEU A 193     -20.219 -26.329  15.328  1.00  1.260          C  
ATOM   2811  O   LEU A 193     -21.196 -25.576  15.415  1.00  1.520          O  
ATOM   2812  CB  LEU A 193     -20.339 -28.757  15.906  1.00  1.640          C  
ATOM   2813  CG  LEU A 193     -19.587 -29.962  16.557  1.00  1.640          C  
ATOM   2814  CD1 LEU A 193     -19.896 -30.078  18.056  1.00  1.640          C  
ATOM   2815  CD2 LEU A 193     -20.004 -31.227  15.829  1.00  1.640          C  
ATOM   2816  H   LEU A 193     -21.692 -27.244  17.633  1.00  1.390          H  
ATOM   2817  HA  LEU A 193     -18.905 -27.366  16.627  1.00  1.420          H  
ATOM   2818 1HB  LEU A 193     -21.404 -28.903  16.065  1.00  1.970          H  
ATOM   2819 2HB  LEU A 193     -20.149 -28.795  14.832  1.00  1.970          H  
ATOM   2820  HG  LEU A 193     -18.509 -29.818  16.443  1.00  1.970          H  
ATOM   2821 1HD1 LEU A 193     -19.357 -30.931  18.465  1.00  1.970          H  
ATOM   2822 2HD1 LEU A 193     -19.575 -29.189  18.576  1.00  1.970          H  
ATOM   2823 3HD1 LEU A 193     -20.965 -30.222  18.203  1.00  1.970          H  
ATOM   2824 1HD2 LEU A 193     -19.474 -32.080  16.252  1.00  1.970          H  
ATOM   2825 2HD2 LEU A 193     -21.078 -31.376  15.939  1.00  1.970          H  
ATOM   2826 3HD2 LEU A 193     -19.755 -31.134  14.771  1.00  1.970          H  
ATOM   2827  N   ASN A 194     -19.344 -26.279  14.331  1.00  1.160          N  
ATOM   2828  CA  ASN A 194     -19.497 -25.334  13.229  1.00  1.200          C  
ATOM   2829  C   ASN A 194     -18.905 -25.846  11.907  1.00  1.110          C  
ATOM   2830  O   ASN A 194     -18.399 -26.978  11.825  1.00  1.470          O  
ATOM   2831  CB  ASN A 194     -18.864 -24.009  13.622  1.00  1.660          C  
ATOM   2832  CG  ASN A 194     -17.383 -24.083  13.911  1.00  1.660          C  
ATOM   2833  OD1 ASN A 194     -16.621 -24.673  13.140  1.00  1.660          O  
ATOM   2834  ND2 ASN A 194     -16.964 -23.467  14.991  1.00  1.660          N  
ATOM   2835  H   ASN A 194     -18.548 -26.922  14.347  1.00  1.390          H  
ATOM   2836  HA  ASN A 194     -20.562 -25.167  13.056  1.00  1.440          H  
ATOM   2837 1HB  ASN A 194     -19.006 -23.291  12.829  1.00  2.000          H  
ATOM   2838 2HB  ASN A 194     -19.375 -23.622  14.501  1.00  2.000          H  
ATOM   2839 1HD2 ASN A 194     -15.981 -23.457  15.210  1.00  2.000          H  
ATOM   2840 2HD2 ASN A 194     -17.622 -22.998  15.582  1.00  2.000          H  
ATOM   2841  N   ALA A 195     -19.006 -25.017  10.854  1.00  0.830          N  
ATOM   2842  CA  ALA A 195     -18.431 -25.401   9.554  1.00  0.880          C  
ATOM   2843  C   ALA A 195     -18.059 -24.201   8.687  1.00  0.850          C  
ATOM   2844  O   ALA A 195     -18.649 -23.119   8.793  1.00  0.840          O  
ATOM   2845  CB  ALA A 195     -19.397 -26.283   8.785  1.00  1.210          C  
ATOM   2846  H   ALA A 195     -19.489 -24.120  10.988  1.00  1.000          H  
ATOM   2847  HA  ALA A 195     -17.516 -25.957   9.745  1.00  1.060          H  
ATOM   2848 1HB  ALA A 195     -18.932 -26.585   7.840  1.00  1.450          H  
ATOM   2849 2HB  ALA A 195     -19.629 -27.169   9.376  1.00  1.450          H  
ATOM   2850 3HB  ALA A 195     -20.309 -25.731   8.582  1.00  1.450          H  
ATOM   2851  N   LYS A 196     -17.087 -24.426   7.798  1.00  0.870          N  
ATOM   2852  CA  LYS A 196     -16.652 -23.416   6.839  1.00  0.860          C  
ATOM   2853  C   LYS A 196     -16.587 -23.989   5.425  1.00  0.860          C  
ATOM   2854  O   LYS A 196     -16.114 -25.107   5.183  1.00  0.910          O  
ATOM   2855  CB  LYS A 196     -15.296 -22.843   7.237  1.00  1.210          C  
ATOM   2856  CG  LYS A 196     -15.288 -22.113   8.566  1.00  1.210          C  
ATOM   2857  CD  LYS A 196     -13.936 -21.483   8.833  1.00  1.210          C  
ATOM   2858  CE  LYS A 196     -13.908 -20.782  10.177  1.00  1.210          C  
ATOM   2859  NZ  LYS A 196     -12.598 -20.125  10.423  1.00  1.210          N  
ATOM   2860  H   LYS A 196     -16.647 -25.349   7.780  1.00  1.040          H  
ATOM   2861  HA  LYS A 196     -17.381 -22.611   6.832  1.00  1.030          H  
ATOM   2862 1HB  LYS A 196     -14.574 -23.634   7.290  1.00  1.450          H  
ATOM   2863 2HB  LYS A 196     -14.966 -22.142   6.469  1.00  1.450          H  
ATOM   2864 1HG  LYS A 196     -16.057 -21.340   8.554  1.00  1.450          H  
ATOM   2865 2HG  LYS A 196     -15.517 -22.814   9.365  1.00  1.450          H  
ATOM   2866 1HD  LYS A 196     -13.163 -22.252   8.816  1.00  1.450          H  
ATOM   2867 2HD  LYS A 196     -13.722 -20.753   8.052  1.00  1.450          H  
ATOM   2868 1HE  LYS A 196     -14.697 -20.029  10.208  1.00  1.450          H  
ATOM   2869 2HE  LYS A 196     -14.087 -21.516  10.965  1.00  1.450          H  
ATOM   2870 1HZ  LYS A 196     -12.611 -19.674  11.324  1.00  1.450          H  
ATOM   2871 2HZ  LYS A 196     -11.862 -20.816  10.401  1.00  1.450          H  
ATOM   2872 3HZ  LYS A 196     -12.428 -19.436   9.705  1.00  1.450          H  
ATOM   2873  N   PHE A 197     -17.001 -23.187   4.457  1.00  0.860          N  
ATOM   2874  CA  PHE A 197     -17.080 -23.686   3.093  1.00  0.910          C  
ATOM   2875  C   PHE A 197     -16.275 -22.857   2.114  1.00  0.960          C  
ATOM   2876  O   PHE A 197     -16.160 -21.634   2.258  1.00  0.960          O  
ATOM   2877  CB  PHE A 197     -18.546 -23.669   2.684  1.00  1.250          C  
ATOM   2878  CG  PHE A 197     -19.408 -24.463   3.643  1.00  1.250          C  
ATOM   2879  CD1 PHE A 197     -19.924 -23.853   4.799  1.00  1.250          C  
ATOM   2880  CD2 PHE A 197     -19.699 -25.786   3.423  1.00  1.250          C  
ATOM   2881  CE1 PHE A 197     -20.685 -24.559   5.687  1.00  1.250          C  
ATOM   2882  CE2 PHE A 197     -20.476 -26.494   4.323  1.00  1.250          C  
ATOM   2883  CZ  PHE A 197     -20.963 -25.879   5.453  1.00  1.250          C  
ATOM   2884  H   PHE A 197     -17.321 -22.248   4.705  1.00  1.030          H  
ATOM   2885  HA  PHE A 197     -16.705 -24.710   3.065  1.00  1.090          H  
ATOM   2886 1HB  PHE A 197     -18.897 -22.668   2.633  1.00  1.500          H  
ATOM   2887 2HB  PHE A 197     -18.648 -24.099   1.689  1.00  1.500          H  
ATOM   2888  HD1 PHE A 197     -19.704 -22.805   4.999  1.00  1.500          H  
ATOM   2889  HD2 PHE A 197     -19.308 -26.280   2.529  1.00  1.500          H  
ATOM   2890  HE1 PHE A 197     -21.063 -24.074   6.575  1.00  1.500          H  
ATOM   2891  HE2 PHE A 197     -20.700 -27.545   4.140  1.00  1.500          H  
ATOM   2892  HZ  PHE A 197     -21.567 -26.442   6.160  1.00  1.500          H  
ATOM   2893  N   ARG A 198     -15.757 -23.519   1.080  1.00  1.110          N  
ATOM   2894  CA  ARG A 198     -15.019 -22.851   0.013  1.00  1.220          C  
ATOM   2895  C   ARG A 198     -15.488 -23.401  -1.322  1.00  1.260          C  
ATOM   2896  O   ARG A 198     -16.580 -23.965  -1.249  1.00  1.810          O  
ATOM   2897  CB  ARG A 198     -13.519 -23.050   0.176  1.00  1.660          C  
ATOM   2898  CG  ARG A 198     -12.958 -22.475   1.465  1.00  1.660          C  
ATOM   2899  CD  ARG A 198     -11.468 -22.443   1.510  1.00  1.660          C  
ATOM   2900  NE  ARG A 198     -10.829 -23.761   1.625  1.00  1.660          N  
ATOM   2901  CZ  ARG A 198      -9.487 -23.960   1.566  1.00  1.660          C  
ATOM   2902  NH1 ARG A 198      -8.669 -22.937   1.383  1.00  1.660          N  
ATOM   2903  NH2 ARG A 198      -8.990 -25.179   1.697  1.00  1.660          N  
ATOM   2904  H   ARG A 198     -15.887 -24.538   1.025  1.00  1.330          H  
ATOM   2905  HA  ARG A 198     -15.230 -21.782   0.040  1.00  1.460          H  
ATOM   2906 1HB  ARG A 198     -13.286 -24.098   0.149  1.00  2.000          H  
ATOM   2907 2HB  ARG A 198     -12.998 -22.572  -0.659  1.00  2.000          H  
ATOM   2908 1HG  ARG A 198     -13.328 -21.457   1.586  1.00  2.000          H  
ATOM   2909 2HG  ARG A 198     -13.299 -23.081   2.302  1.00  2.000          H  
ATOM   2910 1HD  ARG A 198     -11.111 -21.972   0.594  1.00  2.000          H  
ATOM   2911 2HD  ARG A 198     -11.172 -21.849   2.362  1.00  2.000          H  
ATOM   2912  HE  ARG A 198     -11.418 -24.568   1.765  1.00  2.000          H  
ATOM   2913 1HH1 ARG A 198      -9.036 -22.000   1.264  1.00  2.000          H  
ATOM   2914 2HH1 ARG A 198      -7.671 -23.087   1.341  1.00  2.000          H  
ATOM   2915 1HH2 ARG A 198      -9.606 -25.967   1.839  1.00  2.000          H  
ATOM   2916 2HH2 ARG A 198      -7.992 -25.327   1.653  1.00  2.000          H  
ATOM   2917  N   PHE A 199     -15.275 -22.568  -2.334  1.00  1.110          N  
ATOM   2918  CA  PHE A 199     -14.965 -23.163  -3.638  1.00  1.380          C  
ATOM   2919  C   PHE A 199     -14.767 -22.080  -4.694  1.00  2.000          C  
ATOM   2920  O   PHE A 199     -15.734 -21.459  -5.139  1.00  2.490          O  
ATOM   2921  OXT PHE A 199     -13.639 -21.842  -5.120  1.00  2.070          O  
ATOM   2922  CB  PHE A 199     -16.069 -24.130  -4.103  1.00  1.700          C  
ATOM   2923  CG  PHE A 199     -15.754 -24.848  -5.376  1.00  1.700          C  
ATOM   2924  CD1 PHE A 199     -14.957 -25.983  -5.362  1.00  1.700          C  
ATOM   2925  CD2 PHE A 199     -16.248 -24.398  -6.588  1.00  1.700          C  
ATOM   2926  CE1 PHE A 199     -14.663 -26.651  -6.530  1.00  1.700          C  
ATOM   2927  CE2 PHE A 199     -15.957 -25.062  -7.760  1.00  1.700          C  
ATOM   2928  CZ  PHE A 199     -15.164 -26.192  -7.730  1.00  1.700          C  
ATOM   2929  H   PHE A 199     -15.966 -21.834  -2.415  1.00  1.330          H  
ATOM   2930  HA  PHE A 199     -14.032 -23.721  -3.548  1.00  1.660          H  
ATOM   2931 1HB  PHE A 199     -16.242 -24.897  -3.360  1.00  2.040          H  
ATOM   2932 2HB  PHE A 199     -17.003 -23.586  -4.233  1.00  2.040          H  
ATOM   2933  HD1 PHE A 199     -14.563 -26.342  -4.414  1.00  2.040          H  
ATOM   2934  HD2 PHE A 199     -16.870 -23.496  -6.602  1.00  2.040          H  
ATOM   2935  HE1 PHE A 199     -14.036 -27.543  -6.507  1.00  2.040          H  
ATOM   2936  HE2 PHE A 199     -16.350 -24.694  -8.706  1.00  2.040          H  
ATOM   2937  HZ  PHE A 199     -14.931 -26.718  -8.654  1.00  2.040          H  
TER    2938
ENDMDL

REMARK ID 613820 MODEL 2 ACR
PFRMAT TS
TARGET ACR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 6gieA_201
REMARK PARENT    6gieA_201
REMARK PARSRC    alignment
REMARK SCORE     0.38  
ATOM      1  N   HIS A   1      -5.249  17.106   2.676  1.00 13.620          N  
ATOM      2  CA  HIS A   1      -4.736  18.306   2.029  1.00 13.850          C  
ATOM      3  C   HIS A   1      -5.646  18.794   0.911  1.00 13.860          C  
ATOM      4  O   HIS A   1      -5.185  19.094  -0.190  1.00 14.540          O  
ATOM      5  CB  HIS A   1      -3.325  18.045   1.499  1.00 19.300          C  
ATOM      6  CG  HIS A   1      -2.351  17.808   2.601  1.00 19.300          C  
ATOM      7  ND1 HIS A   1      -1.817  18.836   3.362  1.00 19.300          N  
ATOM      8  CD2 HIS A   1      -1.841  16.661   3.105  1.00 19.300          C  
ATOM      9  CE1 HIS A   1      -1.019  18.320   4.281  1.00 19.300          C  
ATOM     10  NE2 HIS A   1      -1.022  17.005   4.145  1.00 19.300          N  
ATOM     11 1H   HIS A   1      -4.678  16.895   3.482  1.00 16.340          H  
ATOM     12 2H   HIS A   1      -6.203  17.245   2.966  1.00 16.340          H  
ATOM     13 3H   HIS A   1      -5.207  16.336   2.024  1.00 16.340          H  
ATOM     14  HA  HIS A   1      -4.670  19.108   2.763  1.00 16.620          H  
ATOM     15 1HB  HIS A   1      -3.330  17.171   0.847  1.00 23.160          H  
ATOM     16 2HB  HIS A   1      -2.989  18.888   0.909  1.00 23.160          H  
ATOM     17  HD2 HIS A   1      -2.048  15.648   2.758  1.00 23.160          H  
ATOM     18  HE1 HIS A   1      -0.464  18.877   5.025  1.00 23.160          H  
ATOM     19  HE2 HIS A   1      -0.511  16.342   4.712  1.00 23.160          H  
ATOM     20  N   THR A   2      -6.947  18.851   1.186  1.00 13.260          N  
ATOM     21  CA  THR A   2      -7.921  19.336   0.216  1.00 13.430          C  
ATOM     22  C   THR A   2      -7.597  20.793  -0.121  1.00 13.090          C  
ATOM     23  O   THR A   2      -7.363  21.610   0.773  1.00 12.740          O  
ATOM     24  CB  THR A   2      -9.363  19.207   0.776  1.00 18.730          C  
ATOM     25  OG1 THR A   2      -9.622  17.836   1.114  1.00 18.730          O  
ATOM     26  CG2 THR A   2     -10.392  19.647  -0.277  1.00 18.730          C  
ATOM     27  H   THR A   2      -7.303  18.582   2.089  1.00 15.910          H  
ATOM     28  HA  THR A   2      -7.843  18.744  -0.695  1.00 16.120          H  
ATOM     29  HB  THR A   2      -9.464  19.815   1.668  1.00 22.480          H  
ATOM     30  HG1 THR A   2     -10.491  17.768   1.546  1.00 22.480          H  
ATOM     31 1HG2 THR A   2     -11.392  19.533   0.136  1.00 22.480          H  
ATOM     32 2HG2 THR A   2     -10.239  20.691  -0.551  1.00 22.480          H  
ATOM     33 3HG2 THR A   2     -10.298  19.027  -1.163  1.00 22.480          H  
ATOM     34  N   ASP A   3      -7.596  21.146  -1.408  1.00 13.370          N  
ATOM     35  CA  ASP A   3      -7.280  22.524  -1.794  1.00 13.290          C  
ATOM     36  C   ASP A   3      -8.505  23.423  -1.599  1.00 12.720          C  
ATOM     37  O   ASP A   3      -9.188  23.795  -2.556  1.00 12.550          O  
ATOM     38  CB  ASP A   3      -6.810  22.575  -3.258  1.00 18.640          C  
ATOM     39  CG  ASP A   3      -6.219  23.935  -3.683  1.00 18.640          C  
ATOM     40  OD1 ASP A   3      -5.901  24.724  -2.820  1.00 18.640          O  
ATOM     41  OD2 ASP A   3      -6.064  24.152  -4.868  1.00 18.640          O  
ATOM     42  H   ASP A   3      -7.794  20.454  -2.112  1.00 16.040          H  
ATOM     43  HA  ASP A   3      -6.477  22.893  -1.157  1.00 15.950          H  
ATOM     44 1HB  ASP A   3      -6.047  21.810  -3.413  1.00 22.370          H  
ATOM     45 2HB  ASP A   3      -7.646  22.341  -3.916  1.00 22.370          H  
ATOM     46  N   VAL A   4      -8.770  23.725  -0.330  1.00 12.600          N  
ATOM     47  CA  VAL A   4      -9.940  24.474   0.120  1.00 12.260          C  
ATOM     48  C   VAL A   4      -9.783  25.988  -0.050  1.00 11.920          C  
ATOM     49  O   VAL A   4      -8.817  26.578   0.435  1.00 11.870          O  
ATOM     50  CB  VAL A   4     -10.186  24.165   1.622  1.00 17.300          C  
ATOM     51  CG1 VAL A   4     -11.320  24.961   2.152  1.00 17.300          C  
ATOM     52  CG2 VAL A   4     -10.498  22.725   1.796  1.00 17.300          C  
ATOM     53  H   VAL A   4      -8.114  23.335   0.348  1.00 15.120          H  
ATOM     54  HA  VAL A   4     -10.805  24.140  -0.459  1.00 14.710          H  
ATOM     55  HB  VAL A   4      -9.294  24.422   2.190  1.00 20.760          H  
ATOM     56 1HG1 VAL A   4     -11.475  24.721   3.203  1.00 20.760          H  
ATOM     57 2HG1 VAL A   4     -11.122  26.018   2.061  1.00 20.760          H  
ATOM     58 3HG1 VAL A   4     -12.196  24.695   1.590  1.00 20.760          H  
ATOM     59 1HG2 VAL A   4     -10.666  22.505   2.847  1.00 20.760          H  
ATOM     60 2HG2 VAL A   4     -11.379  22.499   1.241  1.00 20.760          H  
ATOM     61 3HG2 VAL A   4      -9.686  22.139   1.437  1.00 20.760          H  
ATOM     62  N   ASP A   5     -10.756  26.610  -0.719  1.00 11.910          N  
ATOM     63  CA  ASP A   5     -10.826  28.051  -0.952  1.00 11.810          C  
ATOM     64  C   ASP A   5     -11.141  28.784   0.350  1.00 11.500          C  
ATOM     65  O   ASP A   5     -11.805  28.216   1.222  1.00 11.190          O  
ATOM     66  CB  ASP A   5     -11.904  28.394  -1.981  1.00 16.570          C  
ATOM     67  CG  ASP A   5     -11.836  29.828  -2.441  1.00 16.570          C  
ATOM     68  OD1 ASP A   5     -11.199  30.123  -3.422  1.00 16.570          O  
ATOM     69  OD2 ASP A   5     -12.438  30.657  -1.762  1.00 16.570          O  
ATOM     70  H   ASP A   5     -11.538  26.067  -1.086  1.00 14.290          H  
ATOM     71  HA  ASP A   5      -9.858  28.390  -1.322  1.00 14.170          H  
ATOM     72 1HB  ASP A   5     -11.812  27.729  -2.841  1.00 19.890          H  
ATOM     73 2HB  ASP A   5     -12.889  28.221  -1.545  1.00 19.890          H  
ATOM     74  N   GLY A   6     -10.791  30.083   0.435  1.00 11.810          N  
ATOM     75  CA  GLY A   6     -11.062  30.961   1.599  1.00 11.850          C  
ATOM     76  C   GLY A   6     -12.551  31.020   2.000  1.00 11.490          C  
ATOM     77  O   GLY A   6     -12.898  31.437   3.107  1.00 11.540          O  
ATOM     78  H   GLY A   6     -10.280  30.489  -0.340  1.00 14.170          H  
ATOM     79 1HA  GLY A   6     -10.473  30.615   2.448  1.00 14.220          H  
ATOM     80 2HA  GLY A   6     -10.715  31.966   1.366  1.00 14.220          H  
ATOM     81  N   LYS A   7     -13.411  30.529   1.110  1.00 11.340          N  
ATOM     82  CA  LYS A   7     -14.856  30.411   1.291  1.00 11.070          C  
ATOM     83  C   LYS A   7     -15.199  29.102   2.043  1.00 10.260          C  
ATOM     84  O   LYS A   7     -16.374  28.785   2.246  1.00 10.280          O  
ATOM     85  CB  LYS A   7     -15.563  30.443  -0.062  1.00 15.610          C  
ATOM     86  CG  LYS A   7     -15.441  31.779  -0.810  1.00 15.610          C  
ATOM     87  CD  LYS A   7     -16.235  31.794  -2.144  1.00 15.610          C  
ATOM     88  CE  LYS A   7     -15.564  30.956  -3.266  1.00 15.610          C  
ATOM     89  NZ  LYS A   7     -14.256  31.541  -3.708  1.00 15.610          N  
ATOM     90  H   LYS A   7     -13.018  30.278   0.191  1.00 13.610          H  
ATOM     91  HA  LYS A   7     -15.203  31.249   1.895  1.00 13.280          H  
ATOM     92 1HB  LYS A   7     -15.140  29.655  -0.684  1.00 18.730          H  
ATOM     93 2HB  LYS A   7     -16.620  30.222   0.071  1.00 18.730          H  
ATOM     94 1HG  LYS A   7     -15.828  32.571  -0.169  1.00 18.730          H  
ATOM     95 2HG  LYS A   7     -14.393  31.987  -1.002  1.00 18.730          H  
ATOM     96 1HD  LYS A   7     -17.237  31.390  -1.971  1.00 18.730          H  
ATOM     97 2HD  LYS A   7     -16.337  32.821  -2.490  1.00 18.730          H  
ATOM     98 1HE  LYS A   7     -15.390  29.944  -2.914  1.00 18.730          H  
ATOM     99 2HE  LYS A   7     -16.239  30.917  -4.122  1.00 18.730          H  
ATOM    100 1HZ  LYS A   7     -13.845  30.970  -4.435  1.00 18.730          H  
ATOM    101 2HZ  LYS A   7     -14.380  32.475  -4.053  1.00 18.730          H  
ATOM    102 3HZ  LYS A   7     -13.612  31.560  -2.897  1.00 18.730          H  
ATOM    103  N   ASN A   8     -14.145  28.383   2.475  1.00  9.760          N  
ATOM    104  CA  ASN A   8     -14.118  27.109   3.193  1.00  9.170          C  
ATOM    105  C   ASN A   8     -14.715  25.941   2.424  1.00  8.680          C  
ATOM    106  O   ASN A   8     -15.363  25.054   3.003  1.00  8.870          O  
ATOM    107  CB  ASN A   8     -14.801  27.264   4.537  1.00 13.070          C  
ATOM    108  CG  ASN A   8     -14.095  28.253   5.422  1.00 13.070          C  
ATOM    109  OD1 ASN A   8     -12.866  28.221   5.589  1.00 13.070          O  
ATOM    110  ND2 ASN A   8     -14.857  29.145   6.000  1.00 13.070          N  
ATOM    111  H   ASN A   8     -13.225  28.740   2.227  1.00 11.710          H  
ATOM    112  HA  ASN A   8     -13.073  26.867   3.379  1.00 11.000          H  
ATOM    113 1HB  ASN A   8     -15.833  27.579   4.401  1.00 15.690          H  
ATOM    114 2HB  ASN A   8     -14.820  26.300   5.044  1.00 15.690          H  
ATOM    115 1HD2 ASN A   8     -14.453  29.836   6.600  1.00 15.690          H  
ATOM    116 2HD2 ASN A   8     -15.843  29.140   5.835  1.00 15.690          H  
ATOM    117  N   ASN A   9     -14.463  25.943   1.117  1.00  8.230          N  
ATOM    118  CA  ASN A   9     -14.920  24.872   0.232  1.00  7.930          C  
ATOM    119  C   ASN A   9     -14.095  24.832  -1.072  1.00  7.420          C  
ATOM    120  O   ASN A   9     -13.461  25.826  -1.407  1.00  7.070          O  
ATOM    121  CB  ASN A   9     -16.425  25.035  -0.008  1.00 11.220          C  
ATOM    122  CG  ASN A   9     -16.836  26.334  -0.673  1.00 11.220          C  
ATOM    123  OD1 ASN A   9     -16.590  26.582  -1.865  1.00 11.220          O  
ATOM    124  ND2 ASN A   9     -17.495  27.167   0.094  1.00 11.220          N  
ATOM    125  H   ASN A   9     -13.855  26.694   0.779  1.00  9.880          H  
ATOM    126  HA  ASN A   9     -14.768  23.944   0.759  1.00  9.520          H  
ATOM    127 1HB  ASN A   9     -16.814  24.228  -0.604  1.00 13.470          H  
ATOM    128 2HB  ASN A   9     -16.940  24.976   0.950  1.00 13.470          H  
ATOM    129 1HD2 ASN A   9     -17.832  28.033  -0.267  1.00 13.470          H  
ATOM    130 2HD2 ASN A   9     -17.679  26.925   1.052  1.00 13.470          H  
ATOM    131  N   PHE A  10     -14.089  23.729  -1.851  1.00  7.690          N  
ATOM    132  CA  PHE A  10     -14.679  22.410  -1.589  1.00  7.440          C  
ATOM    133  C   PHE A  10     -13.940  21.736  -0.450  1.00  7.530          C  
ATOM    134  O   PHE A  10     -12.718  21.648  -0.511  1.00  7.800          O  
ATOM    135  CB  PHE A  10     -14.514  21.573  -2.842  1.00 10.520          C  
ATOM    136  CG  PHE A  10     -15.045  20.247  -2.735  1.00 10.520          C  
ATOM    137  CD1 PHE A  10     -16.371  20.029  -2.852  1.00 10.520          C  
ATOM    138  CD2 PHE A  10     -14.213  19.189  -2.505  1.00 10.520          C  
ATOM    139  CE1 PHE A  10     -16.871  18.779  -2.759  1.00 10.520          C  
ATOM    140  CE2 PHE A  10     -14.721  17.953  -2.401  1.00 10.520          C  
ATOM    141  CZ  PHE A  10     -16.055  17.760  -2.531  1.00 10.520          C  
ATOM    142  H   PHE A  10     -13.580  23.811  -2.720  1.00  9.230          H  
ATOM    143  HA  PHE A  10     -15.730  22.502  -1.331  1.00  8.930          H  
ATOM    144 1HB  PHE A  10     -15.008  22.071  -3.668  1.00 12.620          H  
ATOM    145 2HB  PHE A  10     -13.454  21.499  -3.092  1.00 12.620          H  
ATOM    146  HD1 PHE A  10     -17.038  20.873  -3.027  1.00 12.620          H  
ATOM    147  HD2 PHE A  10     -13.136  19.354  -2.396  1.00 12.620          H  
ATOM    148  HE1 PHE A  10     -17.941  18.594  -2.862  1.00 12.620          H  
ATOM    149  HE2 PHE A  10     -14.064  17.104  -2.206  1.00 12.620          H  
ATOM    150  HZ  PHE A  10     -16.461  16.785  -2.447  1.00 12.620          H  
ATOM    151  N   SER A  11     -14.656  21.268   0.575  1.00  7.610          N  
ATOM    152  CA  SER A  11     -14.001  20.686   1.736  1.00  7.820          C  
ATOM    153  C   SER A  11     -14.278  19.198   1.953  1.00  7.300          C  
ATOM    154  O   SER A  11     -13.445  18.489   2.524  1.00  7.430          O  
ATOM    155  CB  SER A  11     -14.414  21.504   2.954  1.00 10.860          C  
ATOM    156  OG  SER A  11     -13.900  22.822   2.864  1.00 10.860          O  
ATOM    157  H   SER A  11     -15.682  21.317   0.584  1.00  9.130          H  
ATOM    158  HA  SER A  11     -12.928  20.798   1.607  1.00  9.380          H  
ATOM    159 1HB  SER A  11     -15.504  21.545   2.987  1.00 13.040          H  
ATOM    160 2HB  SER A  11     -14.073  21.028   3.870  1.00 13.040          H  
ATOM    161  HG  SER A  11     -14.614  23.447   3.152  1.00 13.040          H  
ATOM    162  N   LYS A  12     -15.439  18.714   1.508  1.00  6.960          N  
ATOM    163  CA  LYS A  12     -15.806  17.312   1.758  1.00  6.690          C  
ATOM    164  C   LYS A  12     -14.775  16.324   1.205  1.00  6.160          C  
ATOM    165  O   LYS A  12     -14.387  16.399   0.048  1.00  6.580          O  
ATOM    166  CB  LYS A  12     -17.179  17.005   1.158  1.00  9.470          C  
ATOM    167  CG  LYS A  12     -17.674  15.576   1.360  1.00  9.470          C  
ATOM    168  CD  LYS A  12     -18.084  15.297   2.799  1.00  9.470          C  
ATOM    169  CE  LYS A  12     -18.653  13.896   2.942  1.00  9.470          C  
ATOM    170  NZ  LYS A  12     -19.032  13.588   4.353  1.00  9.470          N  
ATOM    171  H   LYS A  12     -16.106  19.362   1.070  1.00  8.350          H  
ATOM    172  HA  LYS A  12     -15.855  17.171   2.834  1.00  8.030          H  
ATOM    173 1HB  LYS A  12     -17.924  17.683   1.581  1.00 11.370          H  
ATOM    174 2HB  LYS A  12     -17.153  17.186   0.091  1.00 11.370          H  
ATOM    175 1HG  LYS A  12     -18.541  15.429   0.735  1.00 11.370          H  
ATOM    176 2HG  LYS A  12     -16.929  14.866   1.052  1.00 11.370          H  
ATOM    177 1HD  LYS A  12     -17.226  15.385   3.458  1.00 11.370          H  
ATOM    178 2HD  LYS A  12     -18.838  16.023   3.105  1.00 11.370          H  
ATOM    179 1HE  LYS A  12     -19.534  13.805   2.309  1.00 11.370          H  
ATOM    180 2HE  LYS A  12     -17.902  13.174   2.609  1.00 11.370          H  
ATOM    181 1HZ  LYS A  12     -19.405  12.650   4.406  1.00 11.370          H  
ATOM    182 2HZ  LYS A  12     -18.217  13.660   4.945  1.00 11.370          H  
ATOM    183 3HZ  LYS A  12     -19.734  14.247   4.663  1.00 11.370          H  
ATOM    184  N   ASP A  13     -14.347  15.355   2.025  1.00  5.540          N  
ATOM    185  CA  ASP A  13     -13.357  14.414   1.515  1.00  5.170          C  
ATOM    186  C   ASP A  13     -14.007  13.265   0.735  1.00  4.810          C  
ATOM    187  O   ASP A  13     -15.231  13.130   0.688  1.00  4.670          O  
ATOM    188  CB  ASP A  13     -12.560  13.853   2.717  1.00  7.390          C  
ATOM    189  CG  ASP A  13     -11.169  13.318   2.378  1.00  7.390          C  
ATOM    190  OD1 ASP A  13     -10.865  13.265   1.212  1.00  7.390          O  
ATOM    191  OD2 ASP A  13     -10.437  12.978   3.271  1.00  7.390          O  
ATOM    192  H   ASP A  13     -14.673  15.302   2.972  1.00  6.650          H  
ATOM    193  HA  ASP A  13     -12.677  14.944   0.850  1.00  6.200          H  
ATOM    194 1HB  ASP A  13     -12.450  14.636   3.467  1.00  8.860          H  
ATOM    195 2HB  ASP A  13     -13.133  13.042   3.173  1.00  8.860          H  
ATOM    196  N   ASP A  14     -13.179  12.370   0.216  1.00  5.020          N  
ATOM    197  CA  ASP A  14     -13.654  11.230  -0.565  1.00  5.010          C  
ATOM    198  C   ASP A  14     -14.510  10.228   0.194  1.00  4.450          C  
ATOM    199  O   ASP A  14     -14.165   9.765   1.285  1.00  4.710          O  
ATOM    200  CB  ASP A  14     -12.474  10.461  -1.162  1.00  7.020          C  
ATOM    201  CG  ASP A  14     -11.796  11.137  -2.367  1.00  7.020          C  
ATOM    202  OD1 ASP A  14     -12.339  12.055  -2.938  1.00  7.020          O  
ATOM    203  OD2 ASP A  14     -10.719  10.705  -2.698  1.00  7.020          O  
ATOM    204  H   ASP A  14     -12.178  12.554   0.313  1.00  6.020          H  
ATOM    205  HA  ASP A  14     -14.249  11.617  -1.385  1.00  6.010          H  
ATOM    206 1HB  ASP A  14     -11.719  10.320  -0.386  1.00  8.420          H  
ATOM    207 2HB  ASP A  14     -12.812   9.469  -1.470  1.00  8.420          H  
ATOM    208  N   ASN A  15     -15.568   9.765  -0.463  1.00  4.120          N  
ATOM    209  CA  ASN A  15     -16.410   8.717   0.094  1.00  4.000          C  
ATOM    210  C   ASN A  15     -15.816   7.384  -0.313  1.00  3.640          C  
ATOM    211  O   ASN A  15     -16.352   6.678  -1.161  1.00  4.130          O  
ATOM    212  CB  ASN A  15     -17.843   8.851  -0.376  1.00  5.650          C  
ATOM    213  CG  ASN A  15     -18.786   7.907   0.351  1.00  5.650          C  
ATOM    214  OD1 ASN A  15     -18.450   7.384   1.422  1.00  5.650          O  
ATOM    215  ND2 ASN A  15     -19.958   7.677  -0.203  1.00  5.650          N  
ATOM    216  H   ASN A  15     -15.802  10.159  -1.362  1.00  4.940          H  
ATOM    217  HA  ASN A  15     -16.386   8.777   1.183  1.00  4.800          H  
ATOM    218 1HB  ASN A  15     -18.179   9.876  -0.208  1.00  6.780          H  
ATOM    219 2HB  ASN A  15     -17.898   8.675  -1.438  1.00  6.780          H  
ATOM    220 1HD2 ASN A  15     -20.609   7.060   0.240  1.00  6.780          H  
ATOM    221 2HD2 ASN A  15     -20.207   8.107  -1.073  1.00  6.780          H  
ATOM    222  N   GLY A  16     -14.674   7.070   0.259  1.00  3.170          N  
ATOM    223  CA  GLY A  16     -13.954   5.876  -0.141  1.00  2.800          C  
ATOM    224  C   GLY A  16     -14.717   4.600   0.183  1.00  2.690          C  
ATOM    225  O   GLY A  16     -15.441   4.523   1.177  1.00  2.990          O  
ATOM    226  H   GLY A  16     -14.309   7.731   0.952  1.00  3.800          H  
ATOM    227 1HA  GLY A  16     -13.758   5.918  -1.212  1.00  3.360          H  
ATOM    228 2HA  GLY A  16     -12.986   5.860   0.358  1.00  3.360          H  
ATOM    229  N   ASP A  17     -14.516   3.597  -0.667  1.00  2.500          N  
ATOM    230  CA  ASP A  17     -15.090   2.259  -0.542  1.00  2.480          C  
ATOM    231  C   ASP A  17     -14.140   1.314  -1.289  1.00  2.340          C  
ATOM    232  O   ASP A  17     -14.153   1.254  -2.526  1.00  2.440          O  
ATOM    233  CB  ASP A  17     -16.494   2.201  -1.151  1.00  3.480          C  
ATOM    234  CG  ASP A  17     -17.181   0.876  -0.886  1.00  3.480          C  
ATOM    235  OD1 ASP A  17     -16.610   0.108  -0.154  1.00  3.480          O  
ATOM    236  OD2 ASP A  17     -18.237   0.608  -1.445  1.00  3.480          O  
ATOM    237  H   ASP A  17     -13.918   3.781  -1.455  1.00  3.000          H  
ATOM    238  HA  ASP A  17     -15.131   1.973   0.510  1.00  2.980          H  
ATOM    239 1HB  ASP A  17     -17.104   3.009  -0.731  1.00  4.180          H  
ATOM    240 2HB  ASP A  17     -16.429   2.361  -2.206  1.00  4.180          H  
ATOM    241  N   ARG A  18     -13.252   0.647  -0.548  1.00  2.410          N  
ATOM    242  CA  ARG A  18     -12.199  -0.157  -1.171  1.00  2.340          C  
ATOM    243  C   ARG A  18     -12.427  -1.661  -1.075  1.00  2.340          C  
ATOM    244  O   ARG A  18     -12.793  -2.193  -0.025  1.00  2.570          O  
ATOM    245  CB  ARG A  18     -10.848   0.195  -0.562  1.00  3.300          C  
ATOM    246  CG  ARG A  18      -9.638  -0.503  -1.185  1.00  3.300          C  
ATOM    247  CD  ARG A  18      -8.373   0.019  -0.630  1.00  3.300          C  
ATOM    248  NE  ARG A  18      -7.211  -0.684  -1.169  1.00  3.300          N  
ATOM    249  CZ  ARG A  18      -5.938  -0.558  -0.707  1.00  3.300          C  
ATOM    250  NH1 ARG A  18      -5.669   0.252   0.303  1.00  3.300          N  
ATOM    251  NH2 ARG A  18      -4.959  -1.253  -1.268  1.00  3.300          N  
ATOM    252  H   ARG A  18     -13.317   0.705   0.460  1.00  2.890          H  
ATOM    253  HA  ARG A  18     -12.163   0.094  -2.227  1.00  2.810          H  
ATOM    254 1HB  ARG A  18     -10.685   1.266  -0.640  1.00  3.960          H  
ATOM    255 2HB  ARG A  18     -10.857  -0.057   0.497  1.00  3.960          H  
ATOM    256 1HG  ARG A  18      -9.672  -1.575  -0.988  1.00  3.960          H  
ATOM    257 2HG  ARG A  18      -9.635  -0.335  -2.267  1.00  3.960          H  
ATOM    258 1HD  ARG A  18      -8.283   1.076  -0.885  1.00  3.960          H  
ATOM    259 2HD  ARG A  18      -8.383  -0.104   0.451  1.00  3.960          H  
ATOM    260  HE  ARG A  18      -7.374  -1.309  -1.968  1.00  3.960          H  
ATOM    261 1HH1 ARG A  18      -6.407   0.785   0.739  1.00  3.960          H  
ATOM    262 2HH1 ARG A  18      -4.721   0.341   0.644  1.00  3.960          H  
ATOM    263 1HH2 ARG A  18      -5.156  -1.878  -2.036  1.00  3.960          H  
ATOM    264 2HH2 ARG A  18      -4.007  -1.167  -0.941  1.00  3.960          H  
ATOM    265  N   TYR A  19     -12.138  -2.335  -2.183  1.00  2.140          N  
ATOM    266  CA  TYR A  19     -12.246  -3.781  -2.328  1.00  2.140          C  
ATOM    267  C   TYR A  19     -10.894  -4.360  -2.755  1.00  1.890          C  
ATOM    268  O   TYR A  19     -10.124  -3.697  -3.455  1.00  1.730          O  
ATOM    269  CB  TYR A  19     -13.308  -4.079  -3.391  1.00  3.000          C  
ATOM    270  CG  TYR A  19     -14.681  -3.546  -3.023  1.00  3.000          C  
ATOM    271  CD1 TYR A  19     -15.015  -2.214  -3.306  1.00  3.000          C  
ATOM    272  CD2 TYR A  19     -15.604  -4.371  -2.413  1.00  3.000          C  
ATOM    273  CE1 TYR A  19     -16.248  -1.725  -2.958  1.00  3.000          C  
ATOM    274  CE2 TYR A  19     -16.846  -3.877  -2.073  1.00  3.000          C  
ATOM    275  CZ  TYR A  19     -17.167  -2.558  -2.333  1.00  3.000          C  
ATOM    276  OH  TYR A  19     -18.421  -2.077  -1.967  1.00  3.000          O  
ATOM    277  H   TYR A  19     -11.855  -1.782  -2.997  1.00  2.570          H  
ATOM    278  HA  TYR A  19     -12.528  -4.221  -1.372  1.00  2.570          H  
ATOM    279 1HB  TYR A  19     -13.006  -3.624  -4.342  1.00  3.600          H  
ATOM    280 2HB  TYR A  19     -13.384  -5.153  -3.547  1.00  3.600          H  
ATOM    281  HD1 TYR A  19     -14.293  -1.554  -3.792  1.00  3.600          H  
ATOM    282  HD2 TYR A  19     -15.353  -5.407  -2.194  1.00  3.600          H  
ATOM    283  HE1 TYR A  19     -16.500  -0.688  -3.166  1.00  3.600          H  
ATOM    284  HE2 TYR A  19     -17.575  -4.523  -1.587  1.00  3.600          H  
ATOM    285  HH  TYR A  19     -18.405  -1.083  -1.915  1.00  3.600          H  
ATOM    286  N   ALA A  20     -10.571  -5.596  -2.355  1.00  1.910          N  
ATOM    287  CA  ALA A  20      -9.300  -6.164  -2.823  1.00  1.720          C  
ATOM    288  C   ALA A  20      -9.223  -7.681  -2.723  1.00  1.750          C  
ATOM    289  O   ALA A  20      -9.872  -8.304  -1.879  1.00  1.950          O  
ATOM    290  CB  ALA A  20      -8.139  -5.575  -2.032  1.00  2.480          C  
ATOM    291  H   ALA A  20     -11.192  -6.132  -1.762  1.00  2.290          H  
ATOM    292  HA  ALA A  20      -9.189  -5.903  -3.872  1.00  2.060          H  
ATOM    293 1HB  ALA A  20      -7.202  -5.982  -2.426  1.00  2.980          H  
ATOM    294 2HB  ALA A  20      -8.124  -4.499  -2.118  1.00  2.980          H  
ATOM    295 3HB  ALA A  20      -8.240  -5.849  -0.986  1.00  2.980          H  
ATOM    296  N   LEU A  21      -8.368  -8.241  -3.581  1.00  1.620          N  
ATOM    297  CA  LEU A  21      -8.021  -9.659  -3.594  1.00  1.650          C  
ATOM    298  C   LEU A  21      -6.519  -9.806  -3.343  1.00  1.460          C  
ATOM    299  O   LEU A  21      -5.742  -8.924  -3.723  1.00  1.320          O  
ATOM    300  CB  LEU A  21      -8.377 -10.273  -4.955  1.00  2.300          C  
ATOM    301  CG  LEU A  21      -9.857 -10.129  -5.419  1.00  2.300          C  
ATOM    302  CD1 LEU A  21      -9.977 -10.656  -6.835  1.00  2.300          C  
ATOM    303  CD2 LEU A  21     -10.792 -10.892  -4.484  1.00  2.300          C  
ATOM    304  H   LEU A  21      -7.909  -7.616  -4.250  1.00  1.940          H  
ATOM    305  HA  LEU A  21      -8.549 -10.170  -2.794  1.00  1.980          H  
ATOM    306 1HB  LEU A  21      -7.746  -9.814  -5.715  1.00  2.760          H  
ATOM    307 2HB  LEU A  21      -8.146 -11.339  -4.920  1.00  2.760          H  
ATOM    308  HG  LEU A  21     -10.135  -9.075  -5.423  1.00  2.760          H  
ATOM    309 1HD1 LEU A  21     -11.005 -10.544  -7.178  1.00  2.760          H  
ATOM    310 2HD1 LEU A  21      -9.313 -10.090  -7.491  1.00  2.760          H  
ATOM    311 3HD1 LEU A  21      -9.700 -11.709  -6.859  1.00  2.760          H  
ATOM    312 1HD2 LEU A  21     -11.819 -10.778  -4.831  1.00  2.760          H  
ATOM    313 2HD2 LEU A  21     -10.528 -11.949  -4.480  1.00  2.760          H  
ATOM    314 3HD2 LEU A  21     -10.716 -10.496  -3.471  1.00  2.760          H  
ATOM    315  N   GLU A  22      -6.096 -10.922  -2.733  1.00  1.560          N  
ATOM    316  CA  GLU A  22      -4.662 -11.156  -2.526  1.00  1.450          C  
ATOM    317  C   GLU A  22      -4.280 -12.639  -2.509  1.00  1.440          C  
ATOM    318  O   GLU A  22      -4.926 -13.445  -1.835  1.00  1.550          O  
ATOM    319  CB  GLU A  22      -4.218 -10.493  -1.219  1.00  2.070          C  
ATOM    320  CG  GLU A  22      -2.756 -10.622  -0.935  1.00  2.070          C  
ATOM    321  CD  GLU A  22      -2.301  -9.948   0.320  1.00  2.070          C  
ATOM    322  OE1 GLU A  22      -2.754  -8.879   0.647  1.00  2.070          O  
ATOM    323  OE2 GLU A  22      -1.482 -10.551   0.977  1.00  2.070          O  
ATOM    324  H   GLU A  22      -6.765 -11.615  -2.424  1.00  1.870          H  
ATOM    325  HA  GLU A  22      -4.117 -10.703  -3.346  1.00  1.740          H  
ATOM    326 1HB  GLU A  22      -4.463  -9.434  -1.252  1.00  2.490          H  
ATOM    327 2HB  GLU A  22      -4.758 -10.935  -0.382  1.00  2.490          H  
ATOM    328 1HG  GLU A  22      -2.526 -11.678  -0.844  1.00  2.490          H  
ATOM    329 2HG  GLU A  22      -2.186 -10.228  -1.784  1.00  2.490          H  
ATOM    330  N   VAL A  23      -3.216 -12.982  -3.255  1.00  1.330          N  
ATOM    331  CA  VAL A  23      -2.664 -14.341  -3.334  1.00  1.340          C  
ATOM    332  C   VAL A  23      -1.137 -14.347  -3.121  1.00  1.170          C  
ATOM    333  O   VAL A  23      -0.425 -13.539  -3.725  1.00  1.080          O  
ATOM    334  CB  VAL A  23      -3.027 -14.991  -4.693  1.00  1.870          C  
ATOM    335  CG1 VAL A  23      -2.424 -16.402  -4.805  1.00  1.870          C  
ATOM    336  CG2 VAL A  23      -4.551 -15.060  -4.820  1.00  1.870          C  
ATOM    337  H   VAL A  23      -2.755 -12.242  -3.802  1.00  1.600          H  
ATOM    338  HA  VAL A  23      -3.119 -14.937  -2.541  1.00  1.610          H  
ATOM    339  HB  VAL A  23      -2.614 -14.390  -5.506  1.00  2.250          H  
ATOM    340 1HG1 VAL A  23      -2.696 -16.833  -5.768  1.00  2.250          H  
ATOM    341 2HG1 VAL A  23      -1.339 -16.361  -4.734  1.00  2.250          H  
ATOM    342 3HG1 VAL A  23      -2.816 -17.031  -4.005  1.00  2.250          H  
ATOM    343 1HG2 VAL A  23      -4.821 -15.513  -5.771  1.00  2.250          H  
ATOM    344 2HG2 VAL A  23      -4.952 -15.660  -4.002  1.00  2.250          H  
ATOM    345 3HG2 VAL A  23      -4.971 -14.063  -4.773  1.00  2.250          H  
ATOM    346  N   GLY A  24      -0.622 -15.277  -2.303  1.00  1.310          N  
ATOM    347  CA  GLY A  24       0.826 -15.330  -2.068  1.00  1.430          C  
ATOM    348  C   GLY A  24       1.297 -16.619  -1.403  1.00  1.240          C  
ATOM    349  O   GLY A  24       0.527 -17.574  -1.255  1.00  1.450          O  
ATOM    350  H   GLY A  24      -1.233 -15.937  -1.839  1.00  1.570          H  
ATOM    351 1HA  GLY A  24       1.359 -15.191  -3.008  1.00  1.720          H  
ATOM    352 2HA  GLY A  24       1.100 -14.497  -1.426  1.00  1.720          H  
ATOM    353  N   ALA A  25       2.583 -16.652  -1.023  1.00  1.260          N  
ATOM    354  CA  ALA A  25       3.170 -17.854  -0.418  1.00  1.550          C  
ATOM    355  C   ALA A  25       4.411 -17.585   0.439  1.00  1.290          C  
ATOM    356  O   ALA A  25       5.196 -16.656   0.190  1.00  1.190          O  
ATOM    357  CB  ALA A  25       3.550 -18.844  -1.508  1.00  2.050          C  
ATOM    358  H   ALA A  25       3.143 -15.805  -1.160  1.00  1.510          H  
ATOM    359  HA  ALA A  25       2.413 -18.303   0.224  1.00  1.860          H  
ATOM    360 1HB  ALA A  25       3.946 -19.751  -1.050  1.00  2.460          H  
ATOM    361 2HB  ALA A  25       2.667 -19.090  -2.101  1.00  2.460          H  
ATOM    362 3HB  ALA A  25       4.309 -18.404  -2.152  1.00  2.460          H  
ATOM    363  N   MET A  26       4.603 -18.472   1.421  1.00  1.430          N  
ATOM    364  CA  MET A  26       5.750 -18.456   2.327  1.00  1.340          C  
ATOM    365  C   MET A  26       6.941 -19.256   1.824  1.00  1.340          C  
ATOM    366  O   MET A  26       6.797 -20.406   1.402  1.00  1.570          O  
ATOM    367  CB  MET A  26       5.310 -19.054   3.674  1.00  1.910          C  
ATOM    368  CG  MET A  26       6.375 -19.111   4.784  1.00  1.910          C  
ATOM    369  SD  MET A  26       6.888 -17.508   5.370  1.00  1.910          S  
ATOM    370  CE  MET A  26       8.317 -17.961   6.322  1.00  1.910          C  
ATOM    371  H   MET A  26       3.909 -19.197   1.547  1.00  1.720          H  
ATOM    372  HA  MET A  26       6.075 -17.425   2.461  1.00  1.610          H  
ATOM    373 1HB  MET A  26       4.470 -18.492   4.061  1.00  2.290          H  
ATOM    374 2HB  MET A  26       4.965 -20.076   3.512  1.00  2.290          H  
ATOM    375 1HG  MET A  26       5.971 -19.663   5.629  1.00  2.290          H  
ATOM    376 2HG  MET A  26       7.258 -19.650   4.436  1.00  2.290          H  
ATOM    377 1HE  MET A  26       8.741 -17.072   6.755  1.00  2.290          H  
ATOM    378 2HE  MET A  26       8.030 -18.648   7.116  1.00  2.290          H  
ATOM    379 3HE  MET A  26       9.044 -18.437   5.690  1.00  2.290          H  
ATOM    380  N   LEU A  27       8.124 -18.670   1.957  1.00  1.330          N  
ATOM    381  CA  LEU A  27       9.378 -19.324   1.663  1.00  1.540          C  
ATOM    382  C   LEU A  27      10.138 -19.446   2.978  1.00  1.740          C  
ATOM    383  O   LEU A  27      10.386 -18.464   3.689  1.00  2.180          O  
ATOM    384  CB  LEU A  27      10.193 -18.538   0.628  1.00  2.070          C  
ATOM    385  CG  LEU A  27       9.474 -18.227  -0.732  1.00  2.070          C  
ATOM    386  CD1 LEU A  27      10.425 -17.435  -1.633  1.00  2.070          C  
ATOM    387  CD2 LEU A  27       9.023 -19.517  -1.420  1.00  2.070          C  
ATOM    388  H   LEU A  27       8.172 -17.705   2.273  1.00  1.600          H  
ATOM    389  HA  LEU A  27       9.188 -20.330   1.297  1.00  1.850          H  
ATOM    390 1HB  LEU A  27      10.476 -17.590   1.079  1.00  2.490          H  
ATOM    391 2HB  LEU A  27      11.103 -19.096   0.409  1.00  2.490          H  
ATOM    392  HG  LEU A  27       8.599 -17.602  -0.535  1.00  2.490          H  
ATOM    393 1HD1 LEU A  27       9.921 -17.195  -2.570  1.00  2.490          H  
ATOM    394 2HD1 LEU A  27      10.731 -16.522  -1.154  1.00  2.490          H  
ATOM    395 3HD1 LEU A  27      11.309 -18.036  -1.844  1.00  2.490          H  
ATOM    396 1HD2 LEU A  27       8.524 -19.268  -2.356  1.00  2.490          H  
ATOM    397 2HD2 LEU A  27       9.888 -20.146  -1.628  1.00  2.490          H  
ATOM    398 3HD2 LEU A  27       8.325 -20.060  -0.787  1.00  2.490          H  
ATOM    399  N   LEU A  28      10.499 -20.656   3.326  1.00  1.650          N  
ATOM    400  CA  LEU A  28      11.155 -20.883   4.591  1.00  1.820          C  
ATOM    401  C   LEU A  28      12.626 -20.518   4.527  1.00  1.670          C  
ATOM    402  O   LEU A  28      13.219 -20.533   3.451  1.00  1.710          O  
ATOM    403  CB  LEU A  28      10.972 -22.352   4.992  1.00  2.480          C  
ATOM    404  CG  LEU A  28       9.510 -22.824   5.205  1.00  2.480          C  
ATOM    405  CD1 LEU A  28       9.523 -24.312   5.510  1.00  2.480          C  
ATOM    406  CD2 LEU A  28       8.847 -22.034   6.353  1.00  2.480          C  
ATOM    407  H   LEU A  28      10.296 -21.433   2.709  1.00  1.980          H  
ATOM    408  HA  LEU A  28      10.688 -20.240   5.326  1.00  2.180          H  
ATOM    409 1HB  LEU A  28      11.394 -22.968   4.197  1.00  2.980          H  
ATOM    410 2HB  LEU A  28      11.526 -22.565   5.896  1.00  2.980          H  
ATOM    411  HG  LEU A  28       8.936 -22.670   4.291  1.00  2.980          H  
ATOM    412 1HD1 LEU A  28       8.500 -24.664   5.647  1.00  2.980          H  
ATOM    413 2HD1 LEU A  28       9.981 -24.852   4.681  1.00  2.980          H  
ATOM    414 3HD1 LEU A  28      10.093 -24.495   6.420  1.00  2.980          H  
ATOM    415 1HD2 LEU A  28       7.825 -22.391   6.487  1.00  2.980          H  
ATOM    416 2HD2 LEU A  28       9.407 -22.187   7.276  1.00  2.980          H  
ATOM    417 3HD2 LEU A  28       8.814 -20.980   6.126  1.00  2.980          H  
ATOM    418  N   PRO A  29      13.220 -20.178   5.676  1.00  1.810          N  
ATOM    419  CA  PRO A  29      12.655 -20.011   7.015  1.00  1.830          C  
ATOM    420  C   PRO A  29      11.973 -18.683   7.363  1.00  1.690          C  
ATOM    421  O   PRO A  29      11.294 -18.612   8.384  1.00  2.240          O  
ATOM    422  CB  PRO A  29      13.907 -20.176   7.881  1.00  2.750          C  
ATOM    423  CG  PRO A  29      15.031 -19.614   7.025  1.00  2.750          C  
ATOM    424  CD  PRO A  29      14.668 -19.988   5.605  1.00  2.750          C  
ATOM    425  HA  PRO A  29      11.968 -20.841   7.235  1.00  2.200          H  
ATOM    426 1HB  PRO A  29      13.782 -19.619   8.825  1.00  3.290          H  
ATOM    427 2HB  PRO A  29      14.054 -21.232   8.147  1.00  3.290          H  
ATOM    428 1HG  PRO A  29      15.118 -18.526   7.169  1.00  3.290          H  
ATOM    429 2HG  PRO A  29      15.991 -20.047   7.338  1.00  3.290          H  
ATOM    430 1HD  PRO A  29      14.908 -19.165   4.912  1.00  3.290          H  
ATOM    431 2HD  PRO A  29      15.156 -20.928   5.304  1.00  3.290          H  
ATOM    432  N   ASN A  30      12.166 -17.619   6.572  1.00  1.170          N  
ATOM    433  CA  ASN A  30      11.673 -16.328   7.034  1.00  1.160          C  
ATOM    434  C   ASN A  30      11.324 -15.255   5.990  1.00  1.010          C  
ATOM    435  O   ASN A  30      11.636 -14.076   6.208  1.00  1.010          O  
ATOM    436  CB  ASN A  30      12.698 -15.793   8.006  1.00  1.630          C  
ATOM    437  CG  ASN A  30      14.041 -15.645   7.343  1.00  1.630          C  
ATOM    438  OD1 ASN A  30      14.228 -16.050   6.177  1.00  1.630          O  
ATOM    439  ND2 ASN A  30      14.987 -15.097   8.058  1.00  1.630          N  
ATOM    440  H   ASN A  30      12.698 -17.656   5.710  1.00  1.400          H  
ATOM    441  HA  ASN A  30      10.760 -16.512   7.594  1.00  1.390          H  
ATOM    442 1HB  ASN A  30      12.381 -14.824   8.389  1.00  1.950          H  
ATOM    443 2HB  ASN A  30      12.795 -16.465   8.857  1.00  1.950          H  
ATOM    444 1HD2 ASN A  30      15.899 -14.966   7.674  1.00  1.950          H  
ATOM    445 2HD2 ASN A  30      14.796 -14.795   8.996  1.00  1.950          H  
ATOM    446  N   PHE A  31      10.642 -15.621   4.898  1.00  0.980          N  
ATOM    447  CA  PHE A  31      10.227 -14.634   3.889  1.00  0.860          C  
ATOM    448  C   PHE A  31       8.889 -14.953   3.225  1.00  0.860          C  
ATOM    449  O   PHE A  31       8.654 -16.077   2.796  1.00  1.040          O  
ATOM    450  CB  PHE A  31      11.283 -14.530   2.789  1.00  1.250          C  
ATOM    451  CG  PHE A  31      10.868 -13.653   1.626  1.00  1.250          C  
ATOM    452  CD1 PHE A  31      11.067 -12.282   1.601  1.00  1.250          C  
ATOM    453  CD2 PHE A  31      10.249 -14.235   0.552  1.00  1.250          C  
ATOM    454  CE1 PHE A  31      10.654 -11.538   0.530  1.00  1.250          C  
ATOM    455  CE2 PHE A  31       9.844 -13.511  -0.510  1.00  1.250          C  
ATOM    456  CZ  PHE A  31      10.037 -12.153  -0.534  1.00  1.250          C  
ATOM    457  H   PHE A  31      10.434 -16.610   4.723  1.00  1.180          H  
ATOM    458  HA  PHE A  31      10.127 -13.669   4.379  1.00  1.030          H  
ATOM    459 1HB  PHE A  31      12.200 -14.127   3.212  1.00  1.500          H  
ATOM    460 2HB  PHE A  31      11.505 -15.528   2.409  1.00  1.500          H  
ATOM    461  HD1 PHE A  31      11.554 -11.797   2.417  1.00  1.500          H  
ATOM    462  HD2 PHE A  31      10.078 -15.305   0.569  1.00  1.500          H  
ATOM    463  HE1 PHE A  31      10.819 -10.461   0.521  1.00  1.500          H  
ATOM    464  HE2 PHE A  31       9.367 -14.017  -1.339  1.00  1.500          H  
ATOM    465  HZ  PHE A  31       9.706 -11.568  -1.392  1.00  1.500          H  
ATOM    466  N   LEU A  32       8.023 -13.955   3.078  1.00  0.780          N  
ATOM    467  CA  LEU A  32       6.763 -14.185   2.377  1.00  0.830          C  
ATOM    468  C   LEU A  32       6.515 -13.150   1.298  1.00  0.770          C  
ATOM    469  O   LEU A  32       6.660 -11.945   1.521  1.00  0.760          O  
ATOM    470  CB  LEU A  32       5.592 -14.204   3.381  1.00  1.140          C  
ATOM    471  CG  LEU A  32       4.163 -14.500   2.804  1.00  1.140          C  
ATOM    472  CD1 LEU A  32       3.376 -15.279   3.842  1.00  1.140          C  
ATOM    473  CD2 LEU A  32       3.413 -13.178   2.468  1.00  1.140          C  
ATOM    474  H   LEU A  32       8.244 -13.038   3.471  1.00  0.940          H  
ATOM    475  HA  LEU A  32       6.809 -15.156   1.889  1.00  1.000          H  
ATOM    476 1HB  LEU A  32       5.805 -14.957   4.130  1.00  1.370          H  
ATOM    477 2HB  LEU A  32       5.556 -13.247   3.873  1.00  1.370          H  
ATOM    478  HG  LEU A  32       4.247 -15.101   1.911  1.00  1.370          H  
ATOM    479 1HD1 LEU A  32       2.384 -15.507   3.453  1.00  1.370          H  
ATOM    480 2HD1 LEU A  32       3.897 -16.204   4.066  1.00  1.370          H  
ATOM    481 3HD1 LEU A  32       3.283 -14.694   4.749  1.00  1.370          H  
ATOM    482 1HD2 LEU A  32       2.423 -13.423   2.090  1.00  1.370          H  
ATOM    483 2HD2 LEU A  32       3.313 -12.577   3.366  1.00  1.370          H  
ATOM    484 3HD2 LEU A  32       3.933 -12.600   1.722  1.00  1.370          H  
ATOM    485  N   MET A  33       6.133 -13.637   0.110  1.00  0.830          N  
ATOM    486  CA  MET A  33       5.788 -12.754  -1.005  1.00  0.850          C  
ATOM    487  C   MET A  33       4.298 -12.829  -1.278  1.00  0.880          C  
ATOM    488  O   MET A  33       3.728 -13.926  -1.358  1.00  1.020          O  
ATOM    489  CB  MET A  33       6.540 -13.148  -2.285  1.00  1.180          C  
ATOM    490  CG  MET A  33       6.288 -12.238  -3.503  1.00  1.180          C  
ATOM    491  SD  MET A  33       6.995 -10.599  -3.272  1.00  1.180          S  
ATOM    492  CE  MET A  33       5.889  -9.554  -4.193  1.00  1.180          C  
ATOM    493  H   MET A  33       6.017 -14.652   0.010  1.00  1.000          H  
ATOM    494  HA  MET A  33       6.027 -11.725  -0.739  1.00  1.020          H  
ATOM    495 1HB  MET A  33       7.579 -13.107  -2.104  1.00  1.420          H  
ATOM    496 2HB  MET A  33       6.286 -14.172  -2.561  1.00  1.420          H  
ATOM    497 1HG  MET A  33       6.756 -12.688  -4.376  1.00  1.420          H  
ATOM    498 2HG  MET A  33       5.226 -12.137  -3.714  1.00  1.420          H  
ATOM    499 1HE  MET A  33       6.228  -8.524  -4.113  1.00  1.420          H  
ATOM    500 2HE  MET A  33       5.872  -9.861  -5.239  1.00  1.420          H  
ATOM    501 3HE  MET A  33       4.884  -9.631  -3.771  1.00  1.420          H  
ATOM    502  N   THR A  34       3.666 -11.691  -1.526  1.00  0.830          N  
ATOM    503  CA  THR A  34       2.264 -11.721  -1.894  1.00  0.920          C  
ATOM    504  C   THR A  34       1.900 -10.610  -2.881  1.00  0.930          C  
ATOM    505  O   THR A  34       2.439  -9.499  -2.824  1.00  0.990          O  
ATOM    506  CB  THR A  34       1.416 -11.628  -0.619  1.00  1.250          C  
ATOM    507  OG1 THR A  34       0.060 -11.741  -0.963  1.00  1.250          O  
ATOM    508  CG2 THR A  34       1.659 -10.311   0.086  1.00  1.250          C  
ATOM    509  H   THR A  34       4.133 -10.792  -1.384  1.00  1.000          H  
ATOM    510  HA  THR A  34       2.054 -12.663  -2.390  1.00  1.100          H  
ATOM    511  HB  THR A  34       1.679 -12.441   0.043  1.00  1.500          H  
ATOM    512  HG1 THR A  34      -0.492 -11.582  -0.157  1.00  1.500          H  
ATOM    513 1HG2 THR A  34       1.054 -10.283   0.972  1.00  1.500          H  
ATOM    514 2HG2 THR A  34       2.708 -10.220   0.360  1.00  1.500          H  
ATOM    515 3HG2 THR A  34       1.379  -9.499  -0.562  1.00  1.500          H  
ATOM    516  N   VAL A  35       0.987 -10.905  -3.810  1.00  0.940          N  
ATOM    517  CA  VAL A  35       0.553  -9.883  -4.760  1.00  1.030          C  
ATOM    518  C   VAL A  35      -0.965  -9.780  -4.829  1.00  1.120          C  
ATOM    519  O   VAL A  35      -1.671 -10.775  -5.051  1.00  1.170          O  
ATOM    520  CB  VAL A  35       1.130 -10.150  -6.176  1.00  1.410          C  
ATOM    521  CG1 VAL A  35       0.640  -9.053  -7.174  1.00  1.410          C  
ATOM    522  CG2 VAL A  35       2.672 -10.171  -6.112  1.00  1.410          C  
ATOM    523  H   VAL A  35       0.562 -11.841  -3.814  1.00  1.130          H  
ATOM    524  HA  VAL A  35       0.931  -8.920  -4.424  1.00  1.240          H  
ATOM    525  HB  VAL A  35       0.765 -11.110  -6.539  1.00  1.690          H  
ATOM    526 1HG1 VAL A  35       1.046  -9.254  -8.162  1.00  1.690          H  
ATOM    527 2HG1 VAL A  35      -0.450  -9.045  -7.235  1.00  1.690          H  
ATOM    528 3HG1 VAL A  35       0.984  -8.073  -6.835  1.00  1.690          H  
ATOM    529 1HG2 VAL A  35       3.076 -10.363  -7.104  1.00  1.690          H  
ATOM    530 2HG2 VAL A  35       3.032  -9.214  -5.754  1.00  1.690          H  
ATOM    531 3HG2 VAL A  35       3.004 -10.955  -5.436  1.00  1.690          H  
ATOM    532  N   GLY A  36      -1.470  -8.568  -4.643  1.00  1.310          N  
ATOM    533  CA  GLY A  36      -2.900  -8.368  -4.704  1.00  1.570          C  
ATOM    534  C   GLY A  36      -3.304  -7.388  -5.779  1.00  1.330          C  
ATOM    535  O   GLY A  36      -2.484  -6.898  -6.568  1.00  1.300          O  
ATOM    536  H   GLY A  36      -0.840  -7.778  -4.485  1.00  1.570          H  
ATOM    537 1HA  GLY A  36      -3.391  -9.315  -4.905  1.00  1.880          H  
ATOM    538 2HA  GLY A  36      -3.263  -8.022  -3.736  1.00  1.880          H  
ATOM    539  N   TYR A  37      -4.585  -7.077  -5.775  1.00  1.330          N  
ATOM    540  CA  TYR A  37      -5.145  -6.154  -6.744  1.00  1.400          C  
ATOM    541  C   TYR A  37      -6.309  -5.469  -6.056  1.00  1.250          C  
ATOM    542  O   TYR A  37      -7.072  -6.106  -5.312  1.00  1.400          O  
ATOM    543  CB  TYR A  37      -5.604  -6.885  -8.005  1.00  1.930          C  
ATOM    544  CG  TYR A  37      -5.762  -5.969  -9.188  1.00  1.930          C  
ATOM    545  CD1 TYR A  37      -4.644  -5.769  -9.978  1.00  1.930          C  
ATOM    546  CD2 TYR A  37      -6.947  -5.308  -9.482  1.00  1.930          C  
ATOM    547  CE1 TYR A  37      -4.693  -4.942 -11.059  1.00  1.930          C  
ATOM    548  CE2 TYR A  37      -6.988  -4.451 -10.579  1.00  1.930          C  
ATOM    549  CZ  TYR A  37      -5.852  -4.282 -11.366  1.00  1.930          C  
ATOM    550  OH  TYR A  37      -5.849  -3.442 -12.458  1.00  1.930          O  
ATOM    551  H   TYR A  37      -5.173  -7.538  -5.073  1.00  1.600          H  
ATOM    552  HA  TYR A  37      -4.412  -5.392  -7.004  1.00  1.680          H  
ATOM    553 1HB  TYR A  37      -4.880  -7.659  -8.262  1.00  2.320          H  
ATOM    554 2HB  TYR A  37      -6.560  -7.373  -7.815  1.00  2.320          H  
ATOM    555  HD1 TYR A  37      -3.716  -6.283  -9.736  1.00  2.320          H  
ATOM    556  HD2 TYR A  37      -7.830  -5.446  -8.859  1.00  2.320          H  
ATOM    557  HE1 TYR A  37      -3.811  -4.796 -11.676  1.00  2.320          H  
ATOM    558  HE2 TYR A  37      -7.905  -3.910 -10.826  1.00  2.320          H  
ATOM    559  HH  TYR A  37      -6.596  -2.803 -12.396  1.00  2.320          H  
ATOM    560  N   THR A  38      -6.440  -4.172  -6.265  1.00  1.200          N  
ATOM    561  CA  THR A  38      -7.513  -3.455  -5.603  1.00  1.560          C  
ATOM    562  C   THR A  38      -8.262  -2.468  -6.469  1.00  1.280          C  
ATOM    563  O   THR A  38      -7.810  -2.026  -7.538  1.00  1.140          O  
ATOM    564  CB  THR A  38      -6.964  -2.709  -4.374  1.00  2.040          C  
ATOM    565  OG1 THR A  38      -8.050  -2.196  -3.607  1.00  2.040          O  
ATOM    566  CG2 THR A  38      -6.071  -1.549  -4.807  1.00  2.040          C  
ATOM    567  H   THR A  38      -5.799  -3.700  -6.904  1.00  1.440          H  
ATOM    568  HA  THR A  38      -8.243  -4.178  -5.256  1.00  1.870          H  
ATOM    569  HB  THR A  38      -6.391  -3.401  -3.762  1.00  2.450          H  
ATOM    570  HG1 THR A  38      -8.618  -2.953  -3.343  1.00  2.450          H  
ATOM    571 1HG2 THR A  38      -5.690  -1.029  -3.942  1.00  2.450          H  
ATOM    572 2HG2 THR A  38      -5.240  -1.942  -5.390  1.00  2.450          H  
ATOM    573 3HG2 THR A  38      -6.640  -0.843  -5.414  1.00  2.450          H  
ATOM    574  N   SER A  39      -9.394  -2.050  -5.932  1.00  1.330          N  
ATOM    575  CA  SER A  39     -10.197  -1.040  -6.567  1.00  1.270          C  
ATOM    576  C   SER A  39     -11.051  -0.263  -5.584  1.00  1.370          C  
ATOM    577  O   SER A  39     -11.349  -0.707  -4.468  1.00  1.580          O  
ATOM    578  CB  SER A  39     -11.082  -1.662  -7.638  1.00  1.800          C  
ATOM    579  OG  SER A  39     -12.030  -2.539  -7.079  1.00  1.800          O  
ATOM    580  H   SER A  39      -9.693  -2.465  -5.049  1.00  1.600          H  
ATOM    581  HA  SER A  39      -9.519  -0.339  -7.039  1.00  1.520          H  
ATOM    582 1HB  SER A  39     -11.594  -0.868  -8.183  1.00  2.160          H  
ATOM    583 2HB  SER A  39     -10.459  -2.196  -8.355  1.00  2.160          H  
ATOM    584  HG  SER A  39     -12.564  -2.845  -7.813  1.00  2.160          H  
ATOM    585  N   VAL A  40     -11.457   0.910  -6.031  1.00  1.280          N  
ATOM    586  CA  VAL A  40     -12.342   1.781  -5.276  1.00  1.410          C  
ATOM    587  C   VAL A  40     -13.534   2.138  -6.118  1.00  1.400          C  
ATOM    588  O   VAL A  40     -13.400   2.507  -7.291  1.00  1.340          O  
ATOM    589  CB  VAL A  40     -11.618   3.037  -4.737  1.00  1.920          C  
ATOM    590  CG1 VAL A  40     -12.585   3.984  -4.031  1.00  1.920          C  
ATOM    591  CG2 VAL A  40     -10.554   2.581  -3.736  1.00  1.920          C  
ATOM    592  H   VAL A  40     -11.153   1.157  -6.978  1.00  1.540          H  
ATOM    593  HA  VAL A  40     -12.703   1.230  -4.416  1.00  1.690          H  
ATOM    594  HB  VAL A  40     -11.185   3.577  -5.545  1.00  2.310          H  
ATOM    595 1HG1 VAL A  40     -12.031   4.847  -3.661  1.00  2.310          H  
ATOM    596 2HG1 VAL A  40     -13.348   4.332  -4.723  1.00  2.310          H  
ATOM    597 3HG1 VAL A  40     -13.049   3.471  -3.208  1.00  2.310          H  
ATOM    598 1HG2 VAL A  40     -10.024   3.446  -3.344  1.00  2.310          H  
ATOM    599 2HG2 VAL A  40     -11.040   2.061  -2.930  1.00  2.310          H  
ATOM    600 3HG2 VAL A  40      -9.840   1.916  -4.201  1.00  2.310          H  
ATOM    601  N   ALA A  41     -14.697   2.017  -5.493  1.00  1.570          N  
ATOM    602  CA  ALA A  41     -15.962   2.296  -6.141  1.00  1.670          C  
ATOM    603  C   ALA A  41     -16.006   3.746  -6.602  1.00  1.780          C  
ATOM    604  O   ALA A  41     -15.471   4.648  -5.959  1.00  2.050          O  
ATOM    605  CB  ALA A  41     -17.104   2.009  -5.185  1.00  2.300          C  
ATOM    606  H   ALA A  41     -14.671   1.722  -4.509  1.00  1.880          H  
ATOM    607  HA  ALA A  41     -16.053   1.655  -7.013  1.00  2.000          H  
ATOM    608 1HB  ALA A  41     -18.048   2.202  -5.682  1.00  2.760          H  
ATOM    609 2HB  ALA A  41     -17.066   0.964  -4.875  1.00  2.760          H  
ATOM    610 3HB  ALA A  41     -17.015   2.638  -4.322  1.00  2.760          H  
ATOM    611  N   ASN A  42     -16.700   3.995  -7.710  1.00  1.880          N  
ATOM    612  CA  ASN A  42     -16.802   5.359  -8.222  1.00  2.160          C  
ATOM    613  C   ASN A  42     -17.801   6.186  -7.426  1.00  1.940          C  
ATOM    614  O   ASN A  42     -18.913   6.468  -7.873  1.00  2.380          O  
ATOM    615  CB  ASN A  42     -17.170   5.354  -9.695  1.00  2.910          C  
ATOM    616  CG  ASN A  42     -17.041   6.715 -10.316  1.00  2.910          C  
ATOM    617  OD1 ASN A  42     -16.370   7.582  -9.748  1.00  2.910          O  
ATOM    618  ND2 ASN A  42     -17.662   6.920 -11.457  1.00  2.910          N  
ATOM    619  H   ASN A  42     -17.133   3.237  -8.213  1.00  2.260          H  
ATOM    620  HA  ASN A  42     -15.835   5.845  -8.103  1.00  2.590          H  
ATOM    621 1HB  ASN A  42     -16.512   4.664 -10.231  1.00  3.490          H  
ATOM    622 2HB  ASN A  42     -18.191   5.001  -9.820  1.00  3.490          H  
ATOM    623 1HD2 ASN A  42     -17.603   7.813 -11.907  1.00  3.490          H  
ATOM    624 2HD2 ASN A  42     -18.193   6.184 -11.875  1.00  3.490          H  
ATOM    625  N   GLN A  43     -17.379   6.542  -6.225  1.00  1.860          N  
ATOM    626  CA  GLN A  43     -18.170   7.290  -5.273  1.00  2.000          C  
ATOM    627  C   GLN A  43     -17.858   8.762  -5.351  1.00  2.040          C  
ATOM    628  O   GLN A  43     -16.794   9.175  -5.841  1.00  2.250          O  
ATOM    629  CB  GLN A  43     -17.939   6.784  -3.859  1.00  2.740          C  
ATOM    630  CG  GLN A  43     -18.305   5.362  -3.667  1.00  2.740          C  
ATOM    631  CD  GLN A  43     -19.765   5.142  -3.906  1.00  2.740          C  
ATOM    632  OE1 GLN A  43     -20.611   5.780  -3.273  1.00  2.740          O  
ATOM    633  NE2 GLN A  43     -20.092   4.260  -4.831  1.00  2.740          N  
ATOM    634  H   GLN A  43     -16.440   6.222  -5.973  1.00  2.230          H  
ATOM    635  HA  GLN A  43     -19.223   7.169  -5.521  1.00  2.400          H  
ATOM    636 1HB  GLN A  43     -16.889   6.903  -3.598  1.00  3.290          H  
ATOM    637 2HB  GLN A  43     -18.522   7.370  -3.165  1.00  3.290          H  
ATOM    638 1HG  GLN A  43     -17.750   4.780  -4.377  1.00  3.290          H  
ATOM    639 2HG  GLN A  43     -18.056   5.065  -2.645  1.00  3.290          H  
ATOM    640 1HE2 GLN A  43     -21.058   4.082  -5.035  1.00  3.290          H  
ATOM    641 2HE2 GLN A  43     -19.381   3.770  -5.330  1.00  3.290          H  
ATOM    642  N   PHE A  44     -18.791   9.558  -4.848  1.00  2.510          N  
ATOM    643  CA  PHE A  44     -18.643  10.992  -4.878  1.00  3.050          C  
ATOM    644  C   PHE A  44     -18.553  11.674  -3.515  1.00  3.340          C  
ATOM    645  O   PHE A  44     -19.089  11.193  -2.515  1.00  3.760          O  
ATOM    646  CB  PHE A  44     -19.831  11.564  -5.634  1.00  4.050          C  
ATOM    647  CG  PHE A  44     -21.160  11.284  -4.977  1.00  4.050          C  
ATOM    648  CD1 PHE A  44     -21.693  12.113  -3.986  1.00  4.050          C  
ATOM    649  CD2 PHE A  44     -21.895  10.178  -5.368  1.00  4.050          C  
ATOM    650  CE1 PHE A  44     -22.909  11.842  -3.411  1.00  4.050          C  
ATOM    651  CE2 PHE A  44     -23.115   9.908  -4.792  1.00  4.050          C  
ATOM    652  CZ  PHE A  44     -23.622  10.742  -3.813  1.00  4.050          C  
ATOM    653  H   PHE A  44     -19.633   9.164  -4.450  1.00  3.010          H  
ATOM    654  HA  PHE A  44     -17.734  11.206  -5.420  1.00  3.660          H  
ATOM    655 1HB  PHE A  44     -19.701  12.605  -5.774  1.00  4.860          H  
ATOM    656 2HB  PHE A  44     -19.867  11.114  -6.610  1.00  4.860          H  
ATOM    657  HD1 PHE A  44     -21.135  12.974  -3.653  1.00  4.860          H  
ATOM    658  HD2 PHE A  44     -21.500   9.516  -6.144  1.00  4.860          H  
ATOM    659  HE1 PHE A  44     -23.306  12.495  -2.636  1.00  4.860          H  
ATOM    660  HE2 PHE A  44     -23.684   9.034  -5.110  1.00  4.860          H  
ATOM    661  HZ  PHE A  44     -24.589  10.523  -3.358  1.00  4.860          H  
ATOM    662  N   ALA A  45     -17.933  12.854  -3.525  1.00  3.470          N  
ATOM    663  CA  ALA A  45     -17.800  13.727  -2.359  1.00  4.050          C  
ATOM    664  C   ALA A  45     -18.709  14.937  -2.531  1.00  4.280          C  
ATOM    665  O   ALA A  45     -18.491  15.768  -3.419  1.00  4.260          O  
ATOM    666  CB  ALA A  45     -16.347  14.144  -2.175  1.00  5.440          C  
ATOM    667  H   ALA A  45     -17.532  13.148  -4.417  1.00  4.160          H  
ATOM    668  HA  ALA A  45     -18.125  13.184  -1.472  1.00  4.860          H  
ATOM    669 1HB  ALA A  45     -16.250  14.781  -1.298  1.00  6.530          H  
ATOM    670 2HB  ALA A  45     -15.739  13.263  -2.035  1.00  6.530          H  
ATOM    671 3HB  ALA A  45     -16.002  14.675  -3.051  1.00  6.530          H  
ATOM    672  N   LEU A  46     -19.755  15.002  -1.708  1.00  4.720          N  
ATOM    673  CA  LEU A  46     -20.794  16.037  -1.782  1.00  5.120          C  
ATOM    674  C   LEU A  46     -20.613  17.216  -0.833  1.00  5.560          C  
ATOM    675  O   LEU A  46     -20.535  17.044   0.385  1.00  5.740          O  
ATOM    676  CB  LEU A  46     -22.157  15.357  -1.545  1.00  7.010          C  
ATOM    677  CG  LEU A  46     -23.445  16.235  -1.461  1.00  7.010          C  
ATOM    678  CD1 LEU A  46     -23.711  16.937  -2.782  1.00  7.010          C  
ATOM    679  CD2 LEU A  46     -24.614  15.316  -1.123  1.00  7.010          C  
ATOM    680  H   LEU A  46     -19.848  14.271  -1.013  1.00  5.660          H  
ATOM    681  HA  LEU A  46     -20.779  16.450  -2.785  1.00  6.140          H  
ATOM    682 1HB  LEU A  46     -22.314  14.656  -2.345  1.00  8.410          H  
ATOM    683 2HB  LEU A  46     -22.090  14.792  -0.616  1.00  8.410          H  
ATOM    684  HG  LEU A  46     -23.336  16.992  -0.680  1.00  8.410          H  
ATOM    685 1HD1 LEU A  46     -24.620  17.527  -2.709  1.00  8.410          H  
ATOM    686 2HD1 LEU A  46     -22.899  17.584  -2.992  1.00  8.410          H  
ATOM    687 3HD1 LEU A  46     -23.819  16.208  -3.580  1.00  8.410          H  
ATOM    688 1HD2 LEU A  46     -25.532  15.904  -1.051  1.00  8.410          H  
ATOM    689 2HD2 LEU A  46     -24.727  14.565  -1.904  1.00  8.410          H  
ATOM    690 3HD2 LEU A  46     -24.425  14.824  -0.170  1.00  8.410          H  
ATOM    691  N   ASP A  47     -20.637  18.423  -1.411  1.00  5.970          N  
ATOM    692  CA  ASP A  47     -20.501  19.678  -0.667  1.00  6.410          C  
ATOM    693  C   ASP A  47     -21.276  20.806  -1.367  1.00  6.440          C  
ATOM    694  O   ASP A  47     -21.880  20.595  -2.423  1.00  6.590          O  
ATOM    695  CB  ASP A  47     -19.011  20.036  -0.554  1.00  8.800          C  
ATOM    696  CG  ASP A  47     -18.593  20.919   0.610  1.00  8.800          C  
ATOM    697  OD1 ASP A  47     -19.434  21.640   1.108  1.00  8.800          O  
ATOM    698  OD2 ASP A  47     -17.411  20.888   1.000  1.00  8.800          O  
ATOM    699  H   ASP A  47     -20.745  18.448  -2.430  1.00  7.160          H  
ATOM    700  HA  ASP A  47     -20.915  19.538   0.331  1.00  7.690          H  
ATOM    701 1HB  ASP A  47     -18.442  19.124  -0.506  1.00 10.560          H  
ATOM    702 2HB  ASP A  47     -18.738  20.556  -1.460  1.00 10.560          H  
ATOM    703  N   ASN A  48     -21.249  22.003  -0.780  1.00  6.580          N  
ATOM    704  CA  ASN A  48     -21.958  23.171  -1.308  1.00  6.850          C  
ATOM    705  C   ASN A  48     -21.047  24.098  -2.114  1.00  6.830          C  
ATOM    706  O   ASN A  48     -20.279  24.879  -1.543  1.00  6.800          O  
ATOM    707  CB  ASN A  48     -22.629  23.925  -0.170  1.00  9.480          C  
ATOM    708  CG  ASN A  48     -23.525  25.049  -0.633  1.00  9.480          C  
ATOM    709  OD1 ASN A  48     -23.589  25.375  -1.821  1.00  9.480          O  
ATOM    710  ND2 ASN A  48     -24.230  25.646   0.298  1.00  9.480          N  
ATOM    711  H   ASN A  48     -20.717  22.084   0.088  1.00  7.900          H  
ATOM    712  HA  ASN A  48     -22.725  22.837  -1.985  1.00  8.220          H  
ATOM    713 1HB  ASN A  48     -23.217  23.230   0.427  1.00 11.380          H  
ATOM    714 2HB  ASN A  48     -21.860  24.341   0.482  1.00 11.380          H  
ATOM    715 1HD2 ASN A  48     -24.848  26.397   0.059  1.00 11.380          H  
ATOM    716 2HD2 ASN A  48     -24.151  25.352   1.251  1.00 11.380          H  
ATOM    717  N   PHE A  49     -21.125  24.054  -3.445  1.00  7.100          N  
ATOM    718  CA  PHE A  49     -20.207  24.852  -4.251  1.00  7.340          C  
ATOM    719  C   PHE A  49     -20.704  26.271  -4.421  1.00  7.960          C  
ATOM    720  O   PHE A  49     -21.029  26.697  -5.518  1.00  8.260          O  
ATOM    721  CB  PHE A  49     -20.015  24.214  -5.624  1.00 10.180          C  
ATOM    722  CG  PHE A  49     -19.230  22.957  -5.603  1.00 10.180          C  
ATOM    723  CD1 PHE A  49     -19.831  21.718  -5.454  1.00 10.180          C  
ATOM    724  CD2 PHE A  49     -17.856  23.015  -5.767  1.00 10.180          C  
ATOM    725  CE1 PHE A  49     -19.057  20.581  -5.473  1.00 10.180          C  
ATOM    726  CE2 PHE A  49     -17.105  21.877  -5.791  1.00 10.180          C  
ATOM    727  CZ  PHE A  49     -17.710  20.666  -5.648  1.00 10.180          C  
ATOM    728  H   PHE A  49     -21.813  23.464  -3.923  1.00  8.520          H  
ATOM    729  HA  PHE A  49     -19.242  24.887  -3.743  1.00  8.810          H  
ATOM    730 1HB  PHE A  49     -20.993  23.993  -6.056  1.00 12.220          H  
ATOM    731 2HB  PHE A  49     -19.518  24.916  -6.294  1.00 12.220          H  
ATOM    732  HD1 PHE A  49     -20.917  21.652  -5.323  1.00 12.220          H  
ATOM    733  HD2 PHE A  49     -17.374  23.986  -5.892  1.00 12.220          H  
ATOM    734  HE1 PHE A  49     -19.507  19.615  -5.357  1.00 12.220          H  
ATOM    735  HE2 PHE A  49     -16.026  21.933  -5.929  1.00 12.220          H  
ATOM    736  HZ  PHE A  49     -17.111  19.771  -5.665  1.00 12.220          H  
ATOM    737  N   GLY A  50     -20.684  27.028  -3.338  1.00  8.360          N  
ATOM    738  CA  GLY A  50     -21.250  28.382  -3.276  1.00  9.060          C  
ATOM    739  C   GLY A  50     -20.466  29.451  -4.047  1.00  9.370          C  
ATOM    740  O   GLY A  50     -19.907  30.386  -3.468  1.00  9.240          O  
ATOM    741  H   GLY A  50     -20.359  26.556  -2.491  1.00 10.030          H  
ATOM    742 1HA  GLY A  50     -22.272  28.344  -3.663  1.00 10.870          H  
ATOM    743 2HA  GLY A  50     -21.331  28.675  -2.231  1.00 10.870          H  
ATOM    744  N   ILE A  51     -20.448  29.306  -5.362  1.00  9.980          N  
ATOM    745  CA  ILE A  51     -19.753  30.191  -6.286  1.00 10.430          C  
ATOM    746  C   ILE A  51     -20.503  31.500  -6.563  1.00 10.660          C  
ATOM    747  O   ILE A  51     -21.696  31.531  -6.900  1.00 10.890          O  
ATOM    748  CB  ILE A  51     -19.409  29.437  -7.585  1.00 14.420          C  
ATOM    749  CG1 ILE A  51     -18.424  28.278  -7.222  1.00 14.420          C  
ATOM    750  CG2 ILE A  51     -18.815  30.404  -8.656  1.00 14.420          C  
ATOM    751  CD1 ILE A  51     -18.207  27.248  -8.304  1.00 14.420          C  
ATOM    752  H   ILE A  51     -20.931  28.480  -5.715  1.00 11.980          H  
ATOM    753  HA  ILE A  51     -18.803  30.462  -5.823  1.00 12.520          H  
ATOM    754  HB  ILE A  51     -20.290  28.984  -7.974  1.00 17.310          H  
ATOM    755 1HG1 ILE A  51     -17.461  28.714  -6.968  1.00 17.310          H  
ATOM    756 2HG1 ILE A  51     -18.803  27.759  -6.346  1.00 17.310          H  
ATOM    757 1HG2 ILE A  51     -18.585  29.861  -9.564  1.00 17.310          H  
ATOM    758 2HG2 ILE A  51     -19.530  31.190  -8.902  1.00 17.310          H  
ATOM    759 3HG2 ILE A  51     -17.904  30.862  -8.274  1.00 17.310          H  
ATOM    760 1HD1 ILE A  51     -17.513  26.488  -7.944  1.00 17.310          H  
ATOM    761 2HD1 ILE A  51     -19.155  26.779  -8.543  1.00 17.310          H  
ATOM    762 3HD1 ILE A  51     -17.796  27.710  -9.192  1.00 17.310          H  
ATOM    763  N   ILE A  52     -19.748  32.585  -6.432  1.00 10.810          N  
ATOM    764  CA  ILE A  52     -20.177  33.963  -6.623  1.00 11.190          C  
ATOM    765  C   ILE A  52     -20.835  34.182  -7.982  1.00 11.950          C  
ATOM    766  O   ILE A  52     -20.353  33.664  -8.988  1.00 12.440          O  
ATOM    767  CB  ILE A  52     -18.945  34.900  -6.472  1.00 15.510          C  
ATOM    768  CG1 ILE A  52     -19.394  36.395  -6.404  1.00 15.510          C  
ATOM    769  CG2 ILE A  52     -17.920  34.650  -7.641  1.00 15.510          C  
ATOM    770  CD1 ILE A  52     -18.309  37.369  -5.953  1.00 15.510          C  
ATOM    771  H   ILE A  52     -18.794  32.425  -6.145  1.00 12.970          H  
ATOM    772  HA  ILE A  52     -20.902  34.201  -5.844  1.00 13.430          H  
ATOM    773  HB  ILE A  52     -18.456  34.670  -5.527  1.00 18.620          H  
ATOM    774 1HG1 ILE A  52     -19.723  36.714  -7.381  1.00 18.620          H  
ATOM    775 2HG1 ILE A  52     -20.228  36.478  -5.708  1.00 18.620          H  
ATOM    776 1HG2 ILE A  52     -17.045  35.272  -7.506  1.00 18.620          H  
ATOM    777 2HG2 ILE A  52     -17.614  33.609  -7.640  1.00 18.620          H  
ATOM    778 3HG2 ILE A  52     -18.358  34.884  -8.598  1.00 18.620          H  
ATOM    779 1HD1 ILE A  52     -18.719  38.381  -5.933  1.00 18.620          H  
ATOM    780 2HD1 ILE A  52     -17.966  37.099  -4.952  1.00 18.620          H  
ATOM    781 3HD1 ILE A  52     -17.469  37.345  -6.638  1.00 18.620          H  
ATOM    782  N   GLY A  53     -21.892  35.013  -8.010  1.00 12.190          N  
ATOM    783  CA  GLY A  53     -22.681  35.316  -9.215  1.00 12.990          C  
ATOM    784  C   GLY A  53     -21.843  35.733 -10.427  1.00 13.370          C  
ATOM    785  O   GLY A  53     -22.203  35.447 -11.570  1.00 13.640          O  
ATOM    786  H   GLY A  53     -22.198  35.411  -7.132  1.00 14.630          H  
ATOM    787 1HA  GLY A  53     -23.301  34.461  -9.468  1.00 15.590          H  
ATOM    788 2HA  GLY A  53     -23.372  36.123  -8.977  1.00 15.590          H  
ATOM    789  N   ASN A  54     -20.711  36.369 -10.175  1.00 13.630          N  
ATOM    790  CA  ASN A  54     -19.796  36.838 -11.203  1.00 14.110          C  
ATOM    791  C   ASN A  54     -19.237  35.699 -12.070  1.00 13.940          C  
ATOM    792  O   ASN A  54     -18.721  35.943 -13.162  1.00 13.990          O  
ATOM    793  CB  ASN A  54     -18.646  37.578 -10.547  1.00 19.560          C  
ATOM    794  CG  ASN A  54     -19.051  38.894  -9.963  1.00 19.560          C  
ATOM    795  OD1 ASN A  54     -20.083  39.474 -10.318  1.00 19.560          O  
ATOM    796  ND2 ASN A  54     -18.252  39.385  -9.052  1.00 19.560          N  
ATOM    797  H   ASN A  54     -20.514  36.611  -9.216  1.00 16.360          H  
ATOM    798  HA  ASN A  54     -20.338  37.514 -11.864  1.00 16.930          H  
ATOM    799 1HB  ASN A  54     -18.225  36.964  -9.756  1.00 23.470          H  
ATOM    800 2HB  ASN A  54     -17.859  37.746 -11.282  1.00 23.470          H  
ATOM    801 1HD2 ASN A  54     -18.466  40.261  -8.618  1.00 23.470          H  
ATOM    802 2HD2 ASN A  54     -17.425  38.888  -8.787  1.00 23.470          H  
ATOM    803  N   GLY A  55     -19.263  34.474 -11.545  1.00 13.910          N  
ATOM    804  CA  GLY A  55     -18.741  33.294 -12.218  1.00 13.920          C  
ATOM    805  C   GLY A  55     -19.836  32.338 -12.692  1.00 13.850          C  
ATOM    806  O   GLY A  55     -19.548  31.172 -12.971  1.00 13.870          O  
ATOM    807  H   GLY A  55     -19.731  34.328 -10.647  1.00 16.690          H  
ATOM    808 1HA  GLY A  55     -18.135  33.605 -13.068  1.00 16.700          H  
ATOM    809 2HA  GLY A  55     -18.079  32.767 -11.533  1.00 16.700          H  
ATOM    810  N   ILE A  56     -21.083  32.808 -12.753  1.00 13.940          N  
ATOM    811  CA  ILE A  56     -22.213  31.945 -13.099  1.00 13.880          C  
ATOM    812  C   ILE A  56     -22.682  32.079 -14.561  1.00 13.510          C  
ATOM    813  O   ILE A  56     -22.803  33.191 -15.071  1.00 13.250          O  
ATOM    814  CB  ILE A  56     -23.353  32.216 -12.092  1.00 19.460          C  
ATOM    815  CG1 ILE A  56     -22.792  31.997 -10.664  1.00 19.460          C  
ATOM    816  CG2 ILE A  56     -24.630  31.394 -12.315  1.00 19.460          C  
ATOM    817  CD1 ILE A  56     -22.176  30.662 -10.372  1.00 19.460          C  
ATOM    818  H   ILE A  56     -21.267  33.790 -12.519  1.00 16.730          H  
ATOM    819  HA  ILE A  56     -21.873  30.948 -12.957  1.00 16.660          H  
ATOM    820  HB  ILE A  56     -23.615  33.273 -12.168  1.00 23.350          H  
ATOM    821 1HG1 ILE A  56     -22.047  32.739 -10.469  1.00 23.350          H  
ATOM    822 2HG1 ILE A  56     -23.612  32.133  -9.963  1.00 23.350          H  
ATOM    823 1HG2 ILE A  56     -25.372  31.681 -11.570  1.00 23.350          H  
ATOM    824 2HG2 ILE A  56     -25.030  31.598 -13.306  1.00 23.350          H  
ATOM    825 3HG2 ILE A  56     -24.435  30.344 -12.213  1.00 23.350          H  
ATOM    826 1HD1 ILE A  56     -21.856  30.678  -9.339  1.00 23.350          H  
ATOM    827 2HD1 ILE A  56     -22.902  29.880 -10.526  1.00 23.350          H  
ATOM    828 3HD1 ILE A  56     -21.315  30.472 -10.982  1.00 23.350          H  
ATOM    829  N   TYR A  57     -22.904  30.944 -15.277  1.00 13.660          N  
ATOM    830  CA  TYR A  57     -22.836  29.552 -14.785  1.00 13.370          C  
ATOM    831  C   TYR A  57     -21.439  28.958 -14.836  1.00 12.710          C  
ATOM    832  O   TYR A  57     -20.757  29.006 -15.859  1.00 12.880          O  
ATOM    833  CB  TYR A  57     -23.857  28.710 -15.535  1.00 18.830          C  
ATOM    834  CG  TYR A  57     -25.248  29.073 -15.111  1.00 18.830          C  
ATOM    835  CD1 TYR A  57     -25.969  30.032 -15.803  1.00 18.830          C  
ATOM    836  CD2 TYR A  57     -25.799  28.456 -13.997  1.00 18.830          C  
ATOM    837  CE1 TYR A  57     -27.238  30.370 -15.383  1.00 18.830          C  
ATOM    838  CE2 TYR A  57     -27.066  28.795 -13.579  1.00 18.830          C  
ATOM    839  CZ  TYR A  57     -27.784  29.749 -14.268  1.00 18.830          C  
ATOM    840  OH  TYR A  57     -29.050  30.093 -13.851  1.00 18.830          O  
ATOM    841  H   TYR A  57     -23.148  31.069 -16.247  1.00 16.390          H  
ATOM    842  HA  TYR A  57     -23.149  29.512 -13.755  1.00 16.040          H  
ATOM    843 1HB  TYR A  57     -23.761  28.868 -16.609  1.00 22.600          H  
ATOM    844 2HB  TYR A  57     -23.710  27.663 -15.329  1.00 22.600          H  
ATOM    845  HD1 TYR A  57     -25.538  30.522 -16.674  1.00 22.600          H  
ATOM    846  HD2 TYR A  57     -25.227  27.703 -13.449  1.00 22.600          H  
ATOM    847  HE1 TYR A  57     -27.807  31.126 -15.922  1.00 22.600          H  
ATOM    848  HE2 TYR A  57     -27.497  28.310 -12.703  1.00 22.600          H  
ATOM    849  HH  TYR A  57     -29.280  29.585 -13.070  1.00 22.600          H  
ATOM    850  N   SER A  58     -21.039  28.375 -13.703  1.00 12.110          N  
ATOM    851  CA  SER A  58     -19.715  27.818 -13.471  1.00 11.610          C  
ATOM    852  C   SER A  58     -19.306  26.393 -13.933  1.00 11.050          C  
ATOM    853  O   SER A  58     -18.104  26.119 -13.891  1.00 10.950          O  
ATOM    854  CB  SER A  58     -19.464  27.882 -11.987  1.00 16.450          C  
ATOM    855  OG  SER A  58     -20.336  27.026 -11.346  1.00 16.450          O  
ATOM    856  H   SER A  58     -21.676  28.348 -12.921  1.00 14.530          H  
ATOM    857  HA  SER A  58     -19.018  28.510 -13.947  1.00 13.930          H  
ATOM    858 1HB  SER A  58     -18.437  27.598 -11.770  1.00 19.740          H  
ATOM    859 2HB  SER A  58     -19.610  28.897 -11.629  1.00 19.740          H  
ATOM    860  HG  SER A  58     -20.143  27.078 -10.394  1.00 19.740          H  
ATOM    861  N   ALA A  59     -20.189  25.459 -14.391  1.00 10.800          N  
ATOM    862  CA  ALA A  59     -21.642  25.484 -14.624  1.00 10.470          C  
ATOM    863  C   ALA A  59     -22.550  25.343 -13.395  1.00 10.170          C  
ATOM    864  O   ALA A  59     -23.771  25.417 -13.525  1.00 10.500          O  
ATOM    865  CB  ALA A  59     -21.995  24.346 -15.564  1.00 14.790          C  
ATOM    866  H   ALA A  59     -19.752  24.586 -14.642  1.00 12.960          H  
ATOM    867  HA  ALA A  59     -21.876  26.399 -15.136  1.00 12.560          H  
ATOM    868 1HB  ALA A  59     -23.055  24.391 -15.800  1.00 17.750          H  
ATOM    869 2HB  ALA A  59     -21.413  24.438 -16.480  1.00 17.750          H  
ATOM    870 3HB  ALA A  59     -21.772  23.393 -15.086  1.00 17.750          H  
ATOM    871  N   VAL A  60     -21.981  25.004 -12.245  1.00  9.770          N  
ATOM    872  CA  VAL A  60     -22.742  24.738 -11.020  1.00  9.610          C  
ATOM    873  C   VAL A  60     -22.302  25.526  -9.788  1.00  9.060          C  
ATOM    874  O   VAL A  60     -21.115  25.635  -9.501  1.00  8.920          O  
ATOM    875  CB  VAL A  60     -22.678  23.220 -10.726  1.00 13.520          C  
ATOM    876  CG1 VAL A  60     -23.348  22.860  -9.405  1.00 13.520          C  
ATOM    877  CG2 VAL A  60     -23.381  22.479 -11.856  1.00 13.520          C  
ATOM    878  H   VAL A  60     -20.971  24.902 -12.225  1.00 11.720          H  
ATOM    879  HA  VAL A  60     -23.782  24.996 -11.221  1.00 11.530          H  
ATOM    880  HB  VAL A  60     -21.649  22.905 -10.672  1.00 16.220          H  
ATOM    881 1HG1 VAL A  60     -23.271  21.787  -9.283  1.00 16.220          H  
ATOM    882 2HG1 VAL A  60     -22.843  23.344  -8.571  1.00 16.220          H  
ATOM    883 3HG1 VAL A  60     -24.397  23.148  -9.424  1.00 16.220          H  
ATOM    884 1HG2 VAL A  60     -23.340  21.408 -11.675  1.00 16.220          H  
ATOM    885 2HG2 VAL A  60     -24.420  22.798 -11.902  1.00 16.220          H  
ATOM    886 3HG2 VAL A  60     -22.906  22.692 -12.801  1.00 16.220          H  
ATOM    887  N   ASN A  61     -23.263  26.101  -9.060  1.00  8.990          N  
ATOM    888  CA  ASN A  61     -22.929  26.796  -7.819  1.00  8.690          C  
ATOM    889  C   ASN A  61     -23.827  26.343  -6.673  1.00  7.870          C  
ATOM    890  O   ASN A  61     -24.152  27.107  -5.762  1.00  7.760          O  
ATOM    891  CB  ASN A  61     -22.995  28.274  -7.965  1.00 12.290          C  
ATOM    892  CG  ASN A  61     -24.332  28.827  -8.235  1.00 12.290          C  
ATOM    893  OD1 ASN A  61     -25.290  28.155  -8.688  1.00 12.290          O  
ATOM    894  ND2 ASN A  61     -24.421  30.107  -7.949  1.00 12.290          N  
ATOM    895  H   ASN A  61     -24.228  26.047  -9.360  1.00 10.790          H  
ATOM    896  HA  ASN A  61     -21.909  26.531  -7.577  1.00 10.430          H  
ATOM    897 1HB  ASN A  61     -22.604  28.747  -7.071  1.00 14.740          H  
ATOM    898 2HB  ASN A  61     -22.346  28.518  -8.768  1.00 14.740          H  
ATOM    899 1HD2 ASN A  61     -25.277  30.602  -8.088  1.00 14.740          H  
ATOM    900 2HD2 ASN A  61     -23.584  30.595  -7.585  1.00 14.740          H  
ATOM    901  N   GLN A  62     -24.295  25.124  -6.809  1.00  7.490          N  
ATOM    902  CA  GLN A  62     -25.214  24.474  -5.903  1.00  6.900          C  
ATOM    903  C   GLN A  62     -24.564  23.299  -5.217  1.00  6.210          C  
ATOM    904  O   GLN A  62     -23.372  23.028  -5.418  1.00  6.050          O  
ATOM    905  CB  GLN A  62     -26.458  24.037  -6.660  1.00  9.900          C  
ATOM    906  CG  GLN A  62     -27.154  25.183  -7.351  1.00  9.900          C  
ATOM    907  CD  GLN A  62     -27.630  26.203  -6.363  1.00  9.900          C  
ATOM    908  OE1 GLN A  62     -28.248  25.846  -5.353  1.00  9.900          O  
ATOM    909  NE2 GLN A  62     -27.331  27.469  -6.618  1.00  9.900          N  
ATOM    910  H   GLN A  62     -23.955  24.600  -7.599  1.00  8.990          H  
ATOM    911  HA  GLN A  62     -25.502  25.184  -5.126  1.00  8.280          H  
ATOM    912 1HB  GLN A  62     -26.186  23.289  -7.406  1.00 11.880          H  
ATOM    913 2HB  GLN A  62     -27.166  23.572  -5.977  1.00 11.880          H  
ATOM    914 1HG  GLN A  62     -26.467  25.672  -8.036  1.00 11.880          H  
ATOM    915 2HG  GLN A  62     -28.016  24.803  -7.895  1.00 11.880          H  
ATOM    916 1HE2 GLN A  62     -27.610  28.187  -5.982  1.00 11.880          H  
ATOM    917 2HE2 GLN A  62     -26.786  27.716  -7.447  1.00 11.880          H  
ATOM    918  N   THR A  63     -25.312  22.628  -4.352  1.00  5.950          N  
ATOM    919  CA  THR A  63     -24.750  21.427  -3.790  1.00  5.430          C  
ATOM    920  C   THR A  63     -24.572  20.474  -4.947  1.00  4.850          C  
ATOM    921  O   THR A  63     -25.477  20.286  -5.768  1.00  4.890          O  
ATOM    922  CB  THR A  63     -25.656  20.831  -2.717  1.00  7.810          C  
ATOM    923  OG1 THR A  63     -26.961  20.638  -3.274  1.00  7.810          O  
ATOM    924  CG2 THR A  63     -25.721  21.761  -1.520  1.00  7.810          C  
ATOM    925  H   THR A  63     -26.271  22.887  -4.158  1.00  7.140          H  
ATOM    926  HA  THR A  63     -23.779  21.631  -3.380  1.00  6.520          H  
ATOM    927  HB  THR A  63     -25.258  19.868  -2.401  1.00  9.370          H  
ATOM    928  HG1 THR A  63     -26.896  20.022  -4.026  1.00  9.370          H  
ATOM    929 1HG2 THR A  63     -26.369  21.331  -0.759  1.00  9.370          H  
ATOM    930 2HG2 THR A  63     -24.726  21.886  -1.114  1.00  9.370          H  
ATOM    931 3HG2 THR A  63     -26.112  22.729  -1.825  1.00  9.370          H  
ATOM    932  N   ALA A  64     -23.415  19.854  -4.982  1.00  4.500          N  
ATOM    933  CA  ALA A  64     -23.029  18.960  -6.054  1.00  4.100          C  
ATOM    934  C   ALA A  64     -21.846  18.138  -5.594  1.00  3.740          C  
ATOM    935  O   ALA A  64     -21.305  18.378  -4.512  1.00  3.790          O  
ATOM    936  CB  ALA A  64     -22.744  19.763  -7.305  1.00  5.900          C  
ATOM    937  H   ALA A  64     -22.762  20.052  -4.218  1.00  5.400          H  
ATOM    938  HA  ALA A  64     -23.851  18.276  -6.254  1.00  4.920          H  
ATOM    939 1HB  ALA A  64     -22.465  19.104  -8.126  1.00  7.080          H  
ATOM    940 2HB  ALA A  64     -23.639  20.311  -7.578  1.00  7.080          H  
ATOM    941 3HB  ALA A  64     -21.950  20.464  -7.106  1.00  7.080          H  
ATOM    942  N   ALA A  65     -21.417  17.173  -6.388  1.00  3.720          N  
ATOM    943  CA  ALA A  65     -20.324  16.352  -5.912  1.00  3.590          C  
ATOM    944  C   ALA A  65     -19.320  15.993  -6.979  1.00  3.010          C  
ATOM    945  O   ALA A  65     -19.641  15.972  -8.166  1.00  2.920          O  
ATOM    946  CB  ALA A  65     -20.902  15.096  -5.336  1.00  5.080          C  
ATOM    947  H   ALA A  65     -21.853  16.988  -7.281  1.00  4.460          H  
ATOM    948  HA  ALA A  65     -19.797  16.906  -5.138  1.00  4.310          H  
ATOM    949 1HB  ALA A  65     -20.097  14.524  -4.941  1.00  6.090          H  
ATOM    950 2HB  ALA A  65     -21.599  15.335  -4.556  1.00  6.090          H  
ATOM    951 3HB  ALA A  65     -21.416  14.537  -6.113  1.00  6.090          H  
ATOM    952  N   ILE A  66     -18.116  15.640  -6.529  1.00  2.840          N  
ATOM    953  CA  ILE A  66     -17.028  15.248  -7.433  1.00  2.450          C  
ATOM    954  C   ILE A  66     -16.675  13.790  -7.210  1.00  2.230          C  
ATOM    955  O   ILE A  66     -16.958  13.242  -6.146  1.00  2.470          O  
ATOM    956  CB  ILE A  66     -15.777  16.117  -7.181  1.00  3.590          C  
ATOM    957  CG1 ILE A  66     -15.234  15.878  -5.727  1.00  3.590          C  
ATOM    958  CG2 ILE A  66     -16.160  17.582  -7.375  1.00  3.590          C  
ATOM    959  CD1 ILE A  66     -13.890  16.503  -5.443  1.00  3.590          C  
ATOM    960  H   ILE A  66     -17.974  15.686  -5.514  1.00  3.410          H  
ATOM    961  HA  ILE A  66     -17.351  15.370  -8.469  1.00  2.940          H  
ATOM    962  HB  ILE A  66     -14.990  15.843  -7.891  1.00  4.300          H  
ATOM    963 1HG1 ILE A  66     -15.955  16.260  -5.012  1.00  4.300          H  
ATOM    964 2HG1 ILE A  66     -15.108  14.812  -5.564  1.00  4.300          H  
ATOM    965 1HG2 ILE A  66     -15.305  18.233  -7.223  1.00  4.300          H  
ATOM    966 2HG2 ILE A  66     -16.522  17.706  -8.368  1.00  4.300          H  
ATOM    967 3HG2 ILE A  66     -16.936  17.835  -6.669  1.00  4.300          H  
ATOM    968 1HD1 ILE A  66     -13.597  16.256  -4.426  1.00  4.300          H  
ATOM    969 2HD1 ILE A  66     -13.153  16.099  -6.138  1.00  4.300          H  
ATOM    970 3HD1 ILE A  66     -13.935  17.582  -5.546  1.00  4.300          H  
ATOM    971  N   GLN A  67     -15.994  13.164  -8.172  1.00  2.020          N  
ATOM    972  CA  GLN A  67     -15.688  11.735  -8.045  1.00  1.830          C  
ATOM    973  C   GLN A  67     -14.216  11.394  -8.076  1.00  1.730          C  
ATOM    974  O   GLN A  67     -13.424  12.115  -8.689  1.00  2.060          O  
ATOM    975  CB  GLN A  67     -16.386  10.948  -9.149  1.00  2.640          C  
ATOM    976  CG  GLN A  67     -17.892  10.992  -9.076  1.00  2.640          C  
ATOM    977  CD  GLN A  67     -18.496  12.219  -9.745  1.00  2.640          C  
ATOM    978  OE1 GLN A  67     -18.107  12.569 -10.860  1.00  2.640          O  
ATOM    979  NE2 GLN A  67     -19.443  12.875  -9.079  1.00  2.640          N  
ATOM    980  H   GLN A  67     -15.727  13.689  -9.010  1.00  2.420          H  
ATOM    981  HA  GLN A  67     -16.068  11.387  -7.088  1.00  2.200          H  
ATOM    982 1HB  GLN A  67     -16.067  11.312 -10.123  1.00  3.170          H  
ATOM    983 2HB  GLN A  67     -16.084   9.917  -9.072  1.00  3.170          H  
ATOM    984 1HG  GLN A  67     -18.293  10.092  -9.545  1.00  3.170          H  
ATOM    985 2HG  GLN A  67     -18.148  11.008  -8.032  1.00  3.170          H  
ATOM    986 1HE2 GLN A  67     -19.868  13.699  -9.481  1.00  3.170          H  
ATOM    987 2HE2 GLN A  67     -19.730  12.563  -8.180  1.00  3.170          H  
ATOM    988  N   ASN A  68     -13.880  10.251  -7.447  1.00  1.530          N  
ATOM    989  CA  ASN A  68     -12.507   9.707  -7.423  1.00  1.730          C  
ATOM    990  C   ASN A  68     -12.459   8.167  -7.268  1.00  1.560          C  
ATOM    991  O   ASN A  68     -12.650   7.660  -6.161  1.00  1.720          O  
ATOM    992  CB  ASN A  68     -11.717  10.345  -6.286  1.00  2.340          C  
ATOM    993  CG  ASN A  68     -10.262   9.938  -6.280  1.00  2.340          C  
ATOM    994  OD1 ASN A  68      -9.774   9.389  -7.265  1.00  2.340          O  
ATOM    995  ND2 ASN A  68      -9.567  10.192  -5.197  1.00  2.340          N  
ATOM    996  H   ASN A  68     -14.633   9.754  -6.951  1.00  1.840          H  
ATOM    997  HA  ASN A  68     -12.025   9.952  -8.370  1.00  2.080          H  
ATOM    998 1HB  ASN A  68     -11.773  11.431  -6.368  1.00  2.810          H  
ATOM    999 2HB  ASN A  68     -12.160  10.071  -5.328  1.00  2.810          H  
ATOM   1000 1HD2 ASN A  68      -8.607   9.937  -5.139  1.00  2.810          H  
ATOM   1001 2HD2 ASN A  68     -10.017  10.621  -4.383  1.00  2.810          H  
ATOM   1002  N   ASP A  69     -12.275   7.419  -8.369  1.00  1.590          N  
ATOM   1003  CA  ASP A  69     -12.281   5.941  -8.269  1.00  1.470          C  
ATOM   1004  C   ASP A  69     -10.836   5.407  -8.197  1.00  1.270          C  
ATOM   1005  O   ASP A  69      -9.888   6.190  -8.171  1.00  1.350          O  
ATOM   1006  CB  ASP A  69     -13.039   5.258  -9.434  1.00  2.110          C  
ATOM   1007  CG  ASP A  69     -12.379   5.349 -10.819  1.00  2.110          C  
ATOM   1008  OD1 ASP A  69     -11.241   5.773 -10.903  1.00  2.110          O  
ATOM   1009  OD2 ASP A  69     -13.011   4.968 -11.786  1.00  2.110          O  
ATOM   1010  H   ASP A  69     -12.068   7.897  -9.256  1.00  1.910          H  
ATOM   1011  HA  ASP A  69     -12.790   5.651  -7.347  1.00  1.760          H  
ATOM   1012 1HB  ASP A  69     -13.214   4.210  -9.190  1.00  2.530          H  
ATOM   1013 2HB  ASP A  69     -14.010   5.725  -9.522  1.00  2.530          H  
ATOM   1014  N   GLN A  70     -10.658   4.077  -8.167  1.00  1.130          N  
ATOM   1015  CA  GLN A  70      -9.289   3.516  -8.169  1.00  0.960          C  
ATOM   1016  C   GLN A  70      -9.187   2.168  -8.856  1.00  0.860          C  
ATOM   1017  O   GLN A  70     -10.023   1.285  -8.646  1.00  0.960          O  
ATOM   1018  CB  GLN A  70      -8.709   3.350  -6.759  1.00  1.410          C  
ATOM   1019  CG  GLN A  70      -7.262   2.819  -6.694  1.00  1.410          C  
ATOM   1020  CD  GLN A  70      -6.748   2.763  -5.277  1.00  1.410          C  
ATOM   1021  OE1 GLN A  70      -7.437   3.166  -4.342  1.00  1.410          O  
ATOM   1022  NE2 GLN A  70      -5.538   2.270  -5.097  1.00  1.410          N  
ATOM   1023  H   GLN A  70     -11.494   3.482  -8.150  1.00  1.360          H  
ATOM   1024  HA  GLN A  70      -8.645   4.206  -8.718  1.00  1.150          H  
ATOM   1025 1HB  GLN A  70      -8.783   4.285  -6.206  1.00  1.690          H  
ATOM   1026 2HB  GLN A  70      -9.274   2.614  -6.257  1.00  1.690          H  
ATOM   1027 1HG  GLN A  70      -7.229   1.798  -7.070  1.00  1.690          H  
ATOM   1028 2HG  GLN A  70      -6.607   3.463  -7.287  1.00  1.690          H  
ATOM   1029 1HE2 GLN A  70      -5.154   2.212  -4.173  1.00  1.690          H  
ATOM   1030 2HE2 GLN A  70      -5.004   1.953  -5.876  1.00  1.690          H  
ATOM   1031  N   ASP A  71      -8.099   1.994  -9.607  1.00  0.800          N  
ATOM   1032  CA  ASP A  71      -7.724   0.739 -10.261  1.00  0.800          C  
ATOM   1033  C   ASP A  71      -6.206   0.531 -10.028  1.00  0.780          C  
ATOM   1034  O   ASP A  71      -5.384   1.334 -10.499  1.00  0.790          O  
ATOM   1035  CB  ASP A  71      -8.096   0.812 -11.755  1.00  1.120          C  
ATOM   1036  CG  ASP A  71      -7.881  -0.483 -12.529  1.00  1.120          C  
ATOM   1037  OD1 ASP A  71      -7.271  -1.366 -11.992  1.00  1.120          O  
ATOM   1038  OD2 ASP A  71      -8.336  -0.583 -13.645  1.00  1.120          O  
ATOM   1039  H   ASP A  71      -7.508   2.815  -9.783  1.00  0.960          H  
ATOM   1040  HA  ASP A  71      -8.261  -0.090  -9.793  1.00  0.960          H  
ATOM   1041 1HB  ASP A  71      -9.145   1.100 -11.848  1.00  1.340          H  
ATOM   1042 2HB  ASP A  71      -7.504   1.601 -12.231  1.00  1.340          H  
ATOM   1043  N   ALA A  72      -5.819  -0.455  -9.189  1.00  0.810          N  
ATOM   1044  CA  ALA A  72      -4.393  -0.585  -8.832  1.00  0.840          C  
ATOM   1045  C   ALA A  72      -3.896  -2.001  -8.506  1.00  0.880          C  
ATOM   1046  O   ALA A  72      -4.657  -2.876  -8.090  1.00  0.880          O  
ATOM   1047  CB  ALA A  72      -4.125   0.280  -7.619  1.00  1.160          C  
ATOM   1048  H   ALA A  72      -6.516  -1.097  -8.796  1.00  0.970          H  
ATOM   1049  HA  ALA A  72      -3.809  -0.223  -9.677  1.00  1.010          H  
ATOM   1050 1HB  ALA A  72      -3.059   0.240  -7.375  1.00  1.400          H  
ATOM   1051 2HB  ALA A  72      -4.423   1.286  -7.838  1.00  1.400          H  
ATOM   1052 3HB  ALA A  72      -4.700  -0.088  -6.790  1.00  1.400          H  
ATOM   1053  N   VAL A  73      -2.572  -2.188  -8.647  1.00  0.950          N  
ATOM   1054  CA  VAL A  73      -1.900  -3.458  -8.316  1.00  1.010          C  
ATOM   1055  C   VAL A  73      -0.819  -3.274  -7.243  1.00  0.910          C  
ATOM   1056  O   VAL A  73      -0.002  -2.352  -7.329  1.00  0.840          O  
ATOM   1057  CB  VAL A  73      -1.274  -4.080  -9.589  1.00  1.390          C  
ATOM   1058  CG1 VAL A  73      -0.238  -3.121 -10.227  1.00  1.390          C  
ATOM   1059  CG2 VAL A  73      -0.642  -5.449  -9.250  1.00  1.390          C  
ATOM   1060  H   VAL A  73      -2.024  -1.390  -8.987  1.00  1.140          H  
ATOM   1061  HA  VAL A  73      -2.645  -4.153  -7.934  1.00  1.210          H  
ATOM   1062  HB  VAL A  73      -2.052  -4.220 -10.313  1.00  1.670          H  
ATOM   1063 1HG1 VAL A  73       0.153  -3.572 -11.137  1.00  1.670          H  
ATOM   1064 2HG1 VAL A  73      -0.720  -2.176 -10.473  1.00  1.670          H  
ATOM   1065 3HG1 VAL A  73       0.589  -2.937  -9.554  1.00  1.670          H  
ATOM   1066 1HG2 VAL A  73      -0.240  -5.892 -10.157  1.00  1.670          H  
ATOM   1067 2HG2 VAL A  73       0.164  -5.336  -8.528  1.00  1.670          H  
ATOM   1068 3HG2 VAL A  73      -1.406  -6.112  -8.833  1.00  1.670          H  
ATOM   1069  N   THR A  74      -0.805  -4.161  -6.229  1.00  0.950          N  
ATOM   1070  CA  THR A  74       0.202  -4.039  -5.154  1.00  0.900          C  
ATOM   1071  C   THR A  74       1.022  -5.303  -4.878  1.00  0.810          C  
ATOM   1072  O   THR A  74       0.494  -6.386  -4.588  1.00  1.090          O  
ATOM   1073  CB  THR A  74      -0.439  -3.600  -3.811  1.00  1.280          C  
ATOM   1074  OG1 THR A  74      -1.092  -2.334  -3.973  1.00  1.280          O  
ATOM   1075  CG2 THR A  74       0.665  -3.450  -2.714  1.00  1.280          C  
ATOM   1076  H   THR A  74      -1.472  -4.939  -6.241  1.00  1.140          H  
ATOM   1077  HA  THR A  74       0.911  -3.265  -5.445  1.00  1.080          H  
ATOM   1078  HB  THR A  74      -1.170  -4.342  -3.492  1.00  1.540          H  
ATOM   1079  HG1 THR A  74      -1.861  -2.454  -4.530  1.00  1.540          H  
ATOM   1080 1HG2 THR A  74       0.202  -3.131  -1.784  1.00  1.540          H  
ATOM   1081 2HG2 THR A  74       1.175  -4.395  -2.540  1.00  1.540          H  
ATOM   1082 3HG2 THR A  74       1.394  -2.703  -3.029  1.00  1.540          H  
ATOM   1083  N   ALA A  75       2.340  -5.138  -4.893  1.00  0.730          N  
ATOM   1084  CA  ALA A  75       3.283  -6.220  -4.621  1.00  0.830          C  
ATOM   1085  C   ALA A  75       3.918  -6.005  -3.251  1.00  0.750          C  
ATOM   1086  O   ALA A  75       4.594  -4.994  -3.025  1.00  0.990          O  
ATOM   1087  CB  ALA A  75       4.325  -6.285  -5.719  1.00  1.120          C  
ATOM   1088  H   ALA A  75       2.693  -4.195  -5.090  1.00  0.880          H  
ATOM   1089  HA  ALA A  75       2.736  -7.162  -4.588  1.00  1.000          H  
ATOM   1090 1HB  ALA A  75       5.012  -7.094  -5.523  1.00  1.350          H  
ATOM   1091 2HB  ALA A  75       3.829  -6.454  -6.674  1.00  1.350          H  
ATOM   1092 3HB  ALA A  75       4.872  -5.343  -5.753  1.00  1.350          H  
ATOM   1093  N   ARG A  76       3.691  -6.940  -2.330  1.00  0.670          N  
ATOM   1094  CA  ARG A  76       4.138  -6.811  -0.942  1.00  0.680          C  
ATOM   1095  C   ARG A  76       4.960  -7.989  -0.439  1.00  0.640          C  
ATOM   1096  O   ARG A  76       4.770  -9.135  -0.860  1.00  0.720          O  
ATOM   1097  CB  ARG A  76       2.913  -6.647  -0.034  1.00  0.950          C  
ATOM   1098  CG  ARG A  76       3.158  -6.470   1.501  1.00  0.950          C  
ATOM   1099  CD  ARG A  76       1.875  -6.160   2.216  1.00  0.950          C  
ATOM   1100  NE  ARG A  76       0.962  -7.341   2.279  1.00  0.950          N  
ATOM   1101  CZ  ARG A  76       0.874  -8.223   3.329  1.00  0.950          C  
ATOM   1102  NH1 ARG A  76       1.591  -8.055   4.432  1.00  0.950          N  
ATOM   1103  NH2 ARG A  76       0.051  -9.278   3.282  1.00  0.950          N  
ATOM   1104  H   ARG A  76       3.157  -7.778  -2.588  1.00  0.800          H  
ATOM   1105  HA  ARG A  76       4.756  -5.921  -0.864  1.00  0.820          H  
ATOM   1106 1HB  ARG A  76       2.352  -5.777  -0.367  1.00  1.140          H  
ATOM   1107 2HB  ARG A  76       2.270  -7.492  -0.161  1.00  1.140          H  
ATOM   1108 1HG  ARG A  76       3.538  -7.401   1.923  1.00  1.140          H  
ATOM   1109 2HG  ARG A  76       3.873  -5.670   1.693  1.00  1.140          H  
ATOM   1110 1HD  ARG A  76       2.095  -5.825   3.228  1.00  1.140          H  
ATOM   1111 2HD  ARG A  76       1.359  -5.361   1.684  1.00  1.140          H  
ATOM   1112  HE  ARG A  76       0.373  -7.524   1.468  1.00  1.140          H  
ATOM   1113 1HH1 ARG A  76       2.221  -7.252   4.567  1.00  1.140          H  
ATOM   1114 2HH1 ARG A  76       1.491  -8.703   5.189  1.00  1.140          H  
ATOM   1115 1HH2 ARG A  76      -0.538  -9.495   2.454  1.00  1.140          H  
ATOM   1116 2HH2 ARG A  76      -0.000  -9.903   4.066  1.00  1.140          H  
ATOM   1117  N   ALA A  77       5.875  -7.719   0.485  1.00  0.660          N  
ATOM   1118  CA  ALA A  77       6.609  -8.810   1.101  1.00  0.710          C  
ATOM   1119  C   ALA A  77       6.996  -8.504   2.535  1.00  0.720          C  
ATOM   1120  O   ALA A  77       7.158  -7.344   2.937  1.00  0.890          O  
ATOM   1121  CB  ALA A  77       7.863  -9.127   0.312  1.00  0.970          C  
ATOM   1122  H   ALA A  77       6.050  -6.744   0.752  1.00  0.790          H  
ATOM   1123  HA  ALA A  77       5.958  -9.682   1.109  1.00  0.850          H  
ATOM   1124 1HB  ALA A  77       8.356  -9.968   0.787  1.00  1.170          H  
ATOM   1125 2HB  ALA A  77       7.595  -9.385  -0.698  1.00  1.170          H  
ATOM   1126 3HB  ALA A  77       8.523  -8.265   0.308  1.00  1.170          H  
ATOM   1127  N   LYS A  78       7.164  -9.573   3.310  1.00  0.680          N  
ATOM   1128  CA  LYS A  78       7.600  -9.445   4.695  1.00  0.770          C  
ATOM   1129  C   LYS A  78       8.660 -10.474   5.061  1.00  0.730          C  
ATOM   1130  O   LYS A  78       8.676 -11.595   4.540  1.00  0.810          O  
ATOM   1131  CB  LYS A  78       6.413  -9.533   5.661  1.00  1.040          C  
ATOM   1132  CG  LYS A  78       5.658 -10.868   5.663  1.00  1.040          C  
ATOM   1133  CD  LYS A  78       4.515 -10.849   6.680  1.00  1.040          C  
ATOM   1134  CE  LYS A  78       3.806 -12.200   6.768  1.00  1.040          C  
ATOM   1135  NZ  LYS A  78       2.722 -12.197   7.808  1.00  1.040          N  
ATOM   1136  H   LYS A  78       6.999 -10.493   2.888  1.00  0.820          H  
ATOM   1137  HA  LYS A  78       8.057  -8.467   4.811  1.00  0.920          H  
ATOM   1138 1HB  LYS A  78       6.770  -9.343   6.675  1.00  1.250          H  
ATOM   1139 2HB  LYS A  78       5.701  -8.741   5.420  1.00  1.250          H  
ATOM   1140 1HG  LYS A  78       5.248 -11.041   4.667  1.00  1.250          H  
ATOM   1141 2HG  LYS A  78       6.340 -11.683   5.904  1.00  1.250          H  
ATOM   1142 1HD  LYS A  78       4.914 -10.592   7.662  1.00  1.250          H  
ATOM   1143 2HD  LYS A  78       3.789 -10.086   6.393  1.00  1.250          H  
ATOM   1144 1HE  LYS A  78       3.364 -12.428   5.803  1.00  1.250          H  
ATOM   1145 2HE  LYS A  78       4.534 -12.972   7.014  1.00  1.250          H  
ATOM   1146 1HZ  LYS A  78       2.276 -13.105   7.835  1.00  1.250          H  
ATOM   1147 2HZ  LYS A  78       3.124 -11.996   8.714  1.00  1.250          H  
ATOM   1148 3HZ  LYS A  78       2.034 -11.494   7.584  1.00  1.250          H  
ATOM   1149  N   TYR A  79       9.557 -10.084   5.963  1.00  0.840          N  
ATOM   1150  CA  TYR A  79      10.636 -10.975   6.396  1.00  0.930          C  
ATOM   1151  C   TYR A  79      11.303 -10.613   7.713  1.00  0.910          C  
ATOM   1152  O   TYR A  79      11.109  -9.523   8.261  1.00  0.920          O  
ATOM   1153  CB  TYR A  79      11.667 -11.092   5.274  1.00  1.270          C  
ATOM   1154  CG  TYR A  79      12.258  -9.791   4.787  1.00  1.270          C  
ATOM   1155  CD1 TYR A  79      13.464  -9.333   5.284  1.00  1.270          C  
ATOM   1156  CD2 TYR A  79      11.575  -9.049   3.818  1.00  1.270          C  
ATOM   1157  CE1 TYR A  79      13.987  -8.144   4.812  1.00  1.270          C  
ATOM   1158  CE2 TYR A  79      12.091  -7.867   3.365  1.00  1.270          C  
ATOM   1159  CZ  TYR A  79      13.293  -7.410   3.854  1.00  1.270          C  
ATOM   1160  OH  TYR A  79      13.811  -6.223   3.392  1.00  1.270          O  
ATOM   1161  H   TYR A  79       9.458  -9.138   6.348  1.00  1.010          H  
ATOM   1162  HA  TYR A  79      10.203 -11.966   6.535  1.00  1.120          H  
ATOM   1163 1HB  TYR A  79      12.489 -11.727   5.604  1.00  1.520          H  
ATOM   1164 2HB  TYR A  79      11.212 -11.584   4.459  1.00  1.520          H  
ATOM   1165  HD1 TYR A  79      14.003  -9.908   6.042  1.00  1.520          H  
ATOM   1166  HD2 TYR A  79      10.628  -9.405   3.418  1.00  1.520          H  
ATOM   1167  HE1 TYR A  79      14.938  -7.778   5.197  1.00  1.520          H  
ATOM   1168  HE2 TYR A  79      11.552  -7.290   2.613  1.00  1.520          H  
ATOM   1169  HH  TYR A  79      14.656  -6.054   3.819  1.00  1.520          H  
ATOM   1170  N   VAL A  80      12.107 -11.543   8.234  1.00  1.020          N  
ATOM   1171  CA  VAL A  80      12.854 -11.245   9.465  1.00  1.120          C  
ATOM   1172  C   VAL A  80      14.368 -11.297   9.270  1.00  1.270          C  
ATOM   1173  O   VAL A  80      14.916 -12.265   8.748  1.00  1.500          O  
ATOM   1174  CB  VAL A  80      12.442 -12.184  10.623  1.00  1.530          C  
ATOM   1175  CG1 VAL A  80      13.271 -11.858  11.911  1.00  1.530          C  
ATOM   1176  CG2 VAL A  80      10.950 -12.015  10.891  1.00  1.530          C  
ATOM   1177  H   VAL A  80      12.185 -12.441   7.734  1.00  1.220          H  
ATOM   1178  HA  VAL A  80      12.604 -10.232   9.774  1.00  1.340          H  
ATOM   1179  HB  VAL A  80      12.654 -13.213  10.347  1.00  1.830          H  
ATOM   1180 1HG1 VAL A  80      12.969 -12.528  12.714  1.00  1.830          H  
ATOM   1181 2HG1 VAL A  80      14.339 -11.991  11.726  1.00  1.830          H  
ATOM   1182 3HG1 VAL A  80      13.085 -10.824  12.215  1.00  1.830          H  
ATOM   1183 1HG2 VAL A  80      10.649 -12.677  11.699  1.00  1.830          H  
ATOM   1184 2HG2 VAL A  80      10.750 -10.982  11.171  1.00  1.830          H  
ATOM   1185 3HG2 VAL A  80      10.386 -12.262   9.994  1.00  1.830          H  
ATOM   1186  N   GLY A  81      15.031 -10.224   9.684  1.00  1.350          N  
ATOM   1187  CA  GLY A  81      16.483 -10.125   9.576  1.00  1.710          C  
ATOM   1188  C   GLY A  81      17.175  -9.906  10.934  1.00  1.550          C  
ATOM   1189  O   GLY A  81      16.547 -10.023  11.996  1.00  1.290          O  
ATOM   1190  H   GLY A  81      14.464  -9.495  10.125  1.00  1.620          H  
ATOM   1191 1HA  GLY A  81      16.858 -11.039   9.118  1.00  2.050          H  
ATOM   1192 2HA  GLY A  81      16.721  -9.312   8.898  1.00  2.050          H  
ATOM   1193  N   PRO A  82      18.508  -9.700  10.926  1.00  1.950          N  
ATOM   1194  CA  PRO A  82      19.390  -9.446  12.064  1.00  2.050          C  
ATOM   1195  C   PRO A  82      19.429  -7.992  12.537  1.00  1.800          C  
ATOM   1196  O   PRO A  82      19.220  -7.077  11.740  1.00  1.990          O  
ATOM   1197  CB  PRO A  82      20.754  -9.836  11.497  1.00  3.070          C  
ATOM   1198  CG  PRO A  82      20.666  -9.465  10.034  1.00  3.070          C  
ATOM   1199  CD  PRO A  82      19.228  -9.747   9.630  1.00  3.070          C  
ATOM   1200  HA  PRO A  82      19.107 -10.108  12.895  1.00  2.460          H  
ATOM   1201 1HB  PRO A  82      21.552  -9.285  12.027  1.00  3.690          H  
ATOM   1202 2HB  PRO A  82      20.939 -10.908  11.662  1.00  3.690          H  
ATOM   1203 1HG  PRO A  82      20.937  -8.400   9.906  1.00  3.690          H  
ATOM   1204 2HG  PRO A  82      21.396 -10.047   9.450  1.00  3.690          H  
ATOM   1205 1HD  PRO A  82      18.899  -8.939   8.965  1.00  3.690          H  
ATOM   1206 2HD  PRO A  82      19.157 -10.742   9.163  1.00  3.690          H  
ATOM   1207  N   ILE A  83      19.828  -7.805  13.792  1.00  1.680          N  
ATOM   1208  CA  ILE A  83      20.216  -6.518  14.369  1.00  1.690          C  
ATOM   1209  C   ILE A  83      21.640  -6.628  14.907  1.00  1.860          C  
ATOM   1210  O   ILE A  83      21.972  -7.579  15.606  1.00  2.110          O  
ATOM   1211  CB  ILE A  83      19.219  -6.017  15.435  1.00  2.360          C  
ATOM   1212  CG1 ILE A  83      17.863  -5.720  14.747  1.00  2.360          C  
ATOM   1213  CG2 ILE A  83      19.775  -4.792  16.213  1.00  2.360          C  
ATOM   1214  CD1 ILE A  83      16.724  -5.443  15.676  1.00  2.360          C  
ATOM   1215  H   ILE A  83      19.923  -8.622  14.387  1.00  2.020          H  
ATOM   1216  HA  ILE A  83      20.226  -5.776  13.573  1.00  2.030          H  
ATOM   1217  HB  ILE A  83      19.043  -6.822  16.139  1.00  2.830          H  
ATOM   1218 1HG1 ILE A  83      17.992  -4.857  14.096  1.00  2.830          H  
ATOM   1219 2HG1 ILE A  83      17.590  -6.568  14.143  1.00  2.830          H  
ATOM   1220 1HG2 ILE A  83      19.071  -4.473  16.972  1.00  2.830          H  
ATOM   1221 2HG2 ILE A  83      20.701  -5.075  16.709  1.00  2.830          H  
ATOM   1222 3HG2 ILE A  83      19.957  -3.970  15.525  1.00  2.830          H  
ATOM   1223 1HD1 ILE A  83      15.826  -5.251  15.147  1.00  2.830          H  
ATOM   1224 2HD1 ILE A  83      16.579  -6.293  16.255  1.00  2.830          H  
ATOM   1225 3HD1 ILE A  83      16.929  -4.597  16.307  1.00  2.830          H  
ATOM   1226  N   ASP A  84      22.491  -5.660  14.572  1.00  2.360          N  
ATOM   1227  CA  ASP A  84      23.885  -5.716  15.009  1.00  2.720          C  
ATOM   1228  C   ASP A  84      24.163  -5.116  16.394  1.00  2.940          C  
ATOM   1229  O   ASP A  84      25.110  -5.524  17.063  1.00  3.600          O  
ATOM   1230  CB  ASP A  84      24.747  -4.980  13.993  1.00  3.660          C  
ATOM   1231  CG  ASP A  84      24.716  -5.630  12.623  1.00  3.660          C  
ATOM   1232  OD1 ASP A  84      25.140  -6.753  12.481  1.00  3.660          O  
ATOM   1233  OD2 ASP A  84      24.227  -4.989  11.724  1.00  3.660          O  
ATOM   1234  H   ASP A  84      22.179  -4.909  13.970  1.00  2.830          H  
ATOM   1235  HA  ASP A  84      24.185  -6.764  15.031  1.00  3.260          H  
ATOM   1236 1HB  ASP A  84      24.411  -3.949  13.904  1.00  4.400          H  
ATOM   1237 2HB  ASP A  84      25.778  -4.958  14.347  1.00  4.400          H  
ATOM   1238  N   GLY A  85      23.381  -4.118  16.811  1.00  2.990          N  
ATOM   1239  CA  GLY A  85      23.635  -3.427  18.083  1.00  3.670          C  
ATOM   1240  C   GLY A  85      23.592  -4.342  19.314  1.00  3.530          C  
ATOM   1241  O   GLY A  85      24.570  -4.441  20.059  1.00  3.740          O  
ATOM   1242  H   GLY A  85      22.609  -3.833  16.230  1.00  3.590          H  
ATOM   1243 1HA  GLY A  85      24.609  -2.940  18.033  1.00  4.400          H  
ATOM   1244 2HA  GLY A  85      22.899  -2.634  18.206  1.00  4.400          H  
ATOM   1245  N   THR A  86      22.445  -4.976  19.543  1.00  3.410          N  
ATOM   1246  CA  THR A  86      22.241  -5.901  20.656  1.00  3.470          C  
ATOM   1247  C   THR A  86      21.559  -7.145  20.096  1.00  2.850          C  
ATOM   1248  O   THR A  86      21.144  -7.151  18.937  1.00  3.240          O  
ATOM   1249  CB  THR A  86      21.441  -5.279  21.827  1.00  4.830          C  
ATOM   1250  OG1 THR A  86      20.111  -5.009  21.431  1.00  4.830          O  
ATOM   1251  CG2 THR A  86      22.081  -3.978  22.271  1.00  4.830          C  
ATOM   1252  H   THR A  86      21.678  -4.834  18.904  1.00  4.090          H  
ATOM   1253  HA  THR A  86      23.214  -6.203  21.047  1.00  4.160          H  
ATOM   1254  HB  THR A  86      21.430  -5.977  22.662  1.00  5.800          H  
ATOM   1255  HG1 THR A  86      19.605  -4.787  22.219  1.00  5.800          H  
ATOM   1256 1HG2 THR A  86      21.513  -3.562  23.101  1.00  5.800          H  
ATOM   1257 2HG2 THR A  86      23.106  -4.169  22.589  1.00  5.800          H  
ATOM   1258 3HG2 THR A  86      22.083  -3.268  21.452  1.00  5.800          H  
ATOM   1259  N   ASN A  87      21.372  -8.194  20.907  1.00  2.610          N  
ATOM   1260  CA  ASN A  87      20.762  -9.433  20.388  1.00  2.740          C  
ATOM   1261  C   ASN A  87      19.240  -9.367  20.204  1.00  2.400          C  
ATOM   1262  O   ASN A  87      18.474 -10.025  20.909  1.00  2.770          O  
ATOM   1263  CB  ASN A  87      21.120 -10.613  21.273  1.00  3.780          C  
ATOM   1264  CG  ASN A  87      20.756 -11.937  20.637  1.00  3.780          C  
ATOM   1265  OD1 ASN A  87      20.551 -12.002  19.417  1.00  3.780          O  
ATOM   1266  ND2 ASN A  87      20.682 -12.983  21.431  1.00  3.780          N  
ATOM   1267  H   ASN A  87      21.687  -8.148  21.865  1.00  3.130          H  
ATOM   1268  HA  ASN A  87      21.184  -9.618  19.398  1.00  3.290          H  
ATOM   1269 1HB  ASN A  87      22.190 -10.604  21.479  1.00  4.540          H  
ATOM   1270 2HB  ASN A  87      20.600 -10.526  22.227  1.00  4.540          H  
ATOM   1271 1HD2 ASN A  87      20.447 -13.880  21.056  1.00  4.540          H  
ATOM   1272 2HD2 ASN A  87      20.857 -12.880  22.409  1.00  4.540          H  
ATOM   1273  N   MET A  88      18.848  -8.562  19.229  1.00  2.010          N  
ATOM   1274  CA  MET A  88      17.482  -8.256  18.823  1.00  1.750          C  
ATOM   1275  C   MET A  88      17.140  -8.816  17.446  1.00  1.610          C  
ATOM   1276  O   MET A  88      18.017  -9.213  16.679  1.00  1.950          O  
ATOM   1277  CB  MET A  88      17.247  -6.760  18.787  1.00  2.550          C  
ATOM   1278  CG  MET A  88      17.266  -6.051  20.019  1.00  2.550          C  
ATOM   1279  SD  MET A  88      16.967  -4.299  19.709  1.00  2.550          S  
ATOM   1280  CE  MET A  88      16.769  -3.604  21.334  1.00  2.550          C  
ATOM   1281  H   MET A  88      19.621  -8.102  18.749  1.00  2.410          H  
ATOM   1282  HA  MET A  88      16.797  -8.706  19.541  1.00  2.100          H  
ATOM   1283 1HB  MET A  88      17.995  -6.302  18.166  1.00  3.060          H  
ATOM   1284 2HB  MET A  88      16.273  -6.566  18.366  1.00  3.060          H  
ATOM   1285 1HG  MET A  88      16.497  -6.438  20.629  1.00  3.060          H  
ATOM   1286 2HG  MET A  88      18.214  -6.188  20.509  1.00  3.060          H  
ATOM   1287 1HE  MET A  88      16.607  -2.530  21.249  1.00  3.060          H  
ATOM   1288 2HE  MET A  88      15.914  -4.047  21.817  1.00  3.060          H  
ATOM   1289 3HE  MET A  88      17.662  -3.790  21.925  1.00  3.060          H  
ATOM   1290  N   ALA A  89      15.846  -8.859  17.139  1.00  1.450          N  
ATOM   1291  CA  ALA A  89      15.376  -9.274  15.817  1.00  1.450          C  
ATOM   1292  C   ALA A  89      14.675  -8.120  15.113  1.00  1.220          C  
ATOM   1293  O   ALA A  89      14.073  -7.257  15.763  1.00  1.620          O  
ATOM   1294  CB  ALA A  89      14.426 -10.450  15.939  1.00  2.030          C  
ATOM   1295  H   ALA A  89      15.177  -8.542  17.849  1.00  1.740          H  
ATOM   1296  HA  ALA A  89      16.236  -9.562  15.211  1.00  1.740          H  
ATOM   1297 1HB  ALA A  89      14.091 -10.752  14.948  1.00  2.440          H  
ATOM   1298 2HB  ALA A  89      14.938 -11.279  16.421  1.00  2.440          H  
ATOM   1299 3HB  ALA A  89      13.580 -10.154  16.536  1.00  2.440          H  
ATOM   1300  N   ILE A  90      14.788  -8.068  13.783  1.00  1.100          N  
ATOM   1301  CA  ILE A  90      14.087  -7.027  13.022  1.00  1.230          C  
ATOM   1302  C   ILE A  90      13.092  -7.554  12.004  1.00  1.230          C  
ATOM   1303  O   ILE A  90      13.426  -8.327  11.099  1.00  1.430          O  
ATOM   1304  CB  ILE A  90      15.084  -6.059  12.325  1.00  1.670          C  
ATOM   1305  CG1 ILE A  90      14.313  -4.976  11.499  1.00  1.670          C  
ATOM   1306  CG2 ILE A  90      16.102  -6.814  11.545  1.00  1.670          C  
ATOM   1307  CD1 ILE A  90      15.186  -3.810  11.052  1.00  1.670          C  
ATOM   1308  H   ILE A  90      15.340  -8.781  13.291  1.00  1.320          H  
ATOM   1309  HA  ILE A  90      13.522  -6.427  13.731  1.00  1.480          H  
ATOM   1310  HB  ILE A  90      15.599  -5.518  13.055  1.00  2.000          H  
ATOM   1311 1HG1 ILE A  90      13.880  -5.433  10.609  1.00  2.000          H  
ATOM   1312 2HG1 ILE A  90      13.500  -4.579  12.112  1.00  2.000          H  
ATOM   1313 1HG2 ILE A  90      16.827  -6.147  11.099  1.00  2.000          H  
ATOM   1314 2HG2 ILE A  90      16.615  -7.476  12.214  1.00  2.000          H  
ATOM   1315 3HG2 ILE A  90      15.635  -7.377  10.790  1.00  2.000          H  
ATOM   1316 1HD1 ILE A  90      14.597  -3.102  10.494  1.00  2.000          H  
ATOM   1317 2HD1 ILE A  90      15.617  -3.317  11.909  1.00  2.000          H  
ATOM   1318 3HD1 ILE A  90      15.982  -4.166  10.422  1.00  2.000          H  
ATOM   1319  N   GLY A  91      11.863  -7.095  12.124  1.00  1.210          N  
ATOM   1320  CA  GLY A  91      10.846  -7.467  11.170  1.00  1.280          C  
ATOM   1321  C   GLY A  91      10.796  -6.407  10.088  1.00  1.350          C  
ATOM   1322  O   GLY A  91      10.923  -5.209  10.368  1.00  1.740          O  
ATOM   1323  H   GLY A  91      11.654  -6.465  12.900  1.00  1.450          H  
ATOM   1324 1HA  GLY A  91      11.074  -8.438  10.732  1.00  1.540          H  
ATOM   1325 2HA  GLY A  91       9.877  -7.544  11.664  1.00  1.540          H  
ATOM   1326  N   PHE A  92      10.538  -6.834   8.862  1.00  1.060          N  
ATOM   1327  CA  PHE A  92      10.408  -5.915   7.746  1.00  1.110          C  
ATOM   1328  C   PHE A  92       9.125  -6.141   6.986  1.00  1.140          C  
ATOM   1329  O   PHE A  92       8.717  -7.286   6.766  1.00  1.300          O  
ATOM   1330  CB  PHE A  92      11.517  -6.146   6.732  1.00  1.530          C  
ATOM   1331  CG  PHE A  92      12.899  -5.923   7.186  1.00  1.530          C  
ATOM   1332  CD1 PHE A  92      13.582  -6.929   7.817  1.00  1.530          C  
ATOM   1333  CD2 PHE A  92      13.549  -4.739   6.929  1.00  1.530          C  
ATOM   1334  CE1 PHE A  92      14.870  -6.763   8.184  1.00  1.530          C  
ATOM   1335  CE2 PHE A  92      14.854  -4.563   7.310  1.00  1.530          C  
ATOM   1336  CZ  PHE A  92      15.517  -5.587   7.940  1.00  1.530          C  
ATOM   1337  H   PHE A  92      10.489  -7.839   8.688  1.00  1.270          H  
ATOM   1338  HA  PHE A  92      10.425  -4.887   8.113  1.00  1.330          H  
ATOM   1339 1HB  PHE A  92      11.450  -7.177   6.394  1.00  1.840          H  
ATOM   1340 2HB  PHE A  92      11.340  -5.516   5.862  1.00  1.840          H  
ATOM   1341  HD1 PHE A  92      13.078  -7.879   8.015  1.00  1.840          H  
ATOM   1342  HD2 PHE A  92      13.020  -3.941   6.413  1.00  1.840          H  
ATOM   1343  HE1 PHE A  92      15.379  -7.564   8.667  1.00  1.840          H  
ATOM   1344  HE2 PHE A  92      15.365  -3.622   7.106  1.00  1.840          H  
ATOM   1345  HZ  PHE A  92      16.556  -5.467   8.245  1.00  1.840          H  
ATOM   1346  N   GLU A  93       8.574  -5.054   6.464  1.00  1.050          N  
ATOM   1347  CA  GLU A  93       7.469  -5.104   5.526  1.00  1.050          C  
ATOM   1348  C   GLU A  93       7.639  -4.008   4.493  1.00  1.060          C  
ATOM   1349  O   GLU A  93       7.908  -2.845   4.818  1.00  1.120          O  
ATOM   1350  CB  GLU A  93       6.106  -4.932   6.201  1.00  1.470          C  
ATOM   1351  CG  GLU A  93       4.910  -5.030   5.209  1.00  1.470          C  
ATOM   1352  CD  GLU A  93       3.587  -4.899   5.860  1.00  1.470          C  
ATOM   1353  OE1 GLU A  93       3.314  -3.844   6.378  1.00  1.470          O  
ATOM   1354  OE2 GLU A  93       2.812  -5.823   5.796  1.00  1.470          O  
ATOM   1355  H   GLU A  93       8.916  -4.138   6.767  1.00  1.260          H  
ATOM   1356  HA  GLU A  93       7.484  -6.061   5.010  1.00  1.260          H  
ATOM   1357 1HB  GLU A  93       5.981  -5.700   6.965  1.00  1.760          H  
ATOM   1358 2HB  GLU A  93       6.064  -3.961   6.695  1.00  1.760          H  
ATOM   1359 1HG  GLU A  93       4.990  -4.239   4.466  1.00  1.760          H  
ATOM   1360 2HG  GLU A  93       4.965  -5.988   4.684  1.00  1.760          H  
ATOM   1361  N   ALA A  94       7.455  -4.358   3.236  1.00  1.030          N  
ATOM   1362  CA  ALA A  94       7.554  -3.342   2.208  1.00  1.090          C  
ATOM   1363  C   ALA A  94       6.677  -3.673   1.035  1.00  1.060          C  
ATOM   1364  O   ALA A  94       6.368  -4.840   0.764  1.00  1.170          O  
ATOM   1365  CB  ALA A  94       8.988  -3.189   1.745  1.00  1.500          C  
ATOM   1366  H   ALA A  94       7.257  -5.340   3.011  1.00  1.240          H  
ATOM   1367  HA  ALA A  94       7.208  -2.399   2.627  1.00  1.310          H  
ATOM   1368 1HB  ALA A  94       9.032  -2.404   0.996  1.00  1.800          H  
ATOM   1369 2HB  ALA A  94       9.612  -2.919   2.587  1.00  1.800          H  
ATOM   1370 3HB  ALA A  94       9.336  -4.125   1.318  1.00  1.800          H  
ATOM   1371  N   ALA A  95       6.277  -2.639   0.316  1.00  0.970          N  
ATOM   1372  CA  ALA A  95       5.467  -2.876  -0.857  1.00  1.050          C  
ATOM   1373  C   ALA A  95       5.557  -1.773  -1.873  1.00  1.000          C  
ATOM   1374  O   ALA A  95       5.750  -0.597  -1.545  1.00  1.260          O  
ATOM   1375  CB  ALA A  95       4.010  -3.040  -0.457  1.00  1.440          C  
ATOM   1376  H   ALA A  95       6.561  -1.696   0.603  1.00  1.160          H  
ATOM   1377  HA  ALA A  95       5.828  -3.788  -1.326  1.00  1.260          H  
ATOM   1378 1HB  ALA A  95       3.418  -3.255  -1.347  1.00  1.730          H  
ATOM   1379 2HB  ALA A  95       3.915  -3.845   0.243  1.00  1.730          H  
ATOM   1380 3HB  ALA A  95       3.657  -2.120   0.001  1.00  1.730          H  
ATOM   1381  N   GLY A  96       5.336  -2.158  -3.119  1.00  0.880          N  
ATOM   1382  CA  GLY A  96       5.282  -1.216  -4.220  1.00  0.990          C  
ATOM   1383  C   GLY A  96       3.969  -1.361  -4.961  1.00  0.820          C  
ATOM   1384  O   GLY A  96       3.339  -2.424  -4.949  1.00  1.060          O  
ATOM   1385  H   GLY A  96       5.186  -3.159  -3.285  1.00  1.060          H  
ATOM   1386 1HA  GLY A  96       5.378  -0.206  -3.844  1.00  1.190          H  
ATOM   1387 2HA  GLY A  96       6.114  -1.389  -4.899  1.00  1.190          H  
ATOM   1388  N   ALA A  97       3.572  -0.309  -5.654  1.00  0.690          N  
ATOM   1389  CA  ALA A  97       2.308  -0.377  -6.370  1.00  0.800          C  
ATOM   1390  C   ALA A  97       2.220   0.570  -7.538  1.00  0.800          C  
ATOM   1391  O   ALA A  97       2.878   1.615  -7.597  1.00  0.790          O  
ATOM   1392  CB  ALA A  97       1.153  -0.080  -5.421  1.00  1.080          C  
ATOM   1393  H   ALA A  97       4.153   0.536  -5.643  1.00  0.830          H  
ATOM   1394  HA  ALA A  97       2.202  -1.388  -6.760  1.00  0.960          H  
ATOM   1395 1HB  ALA A  97       0.209  -0.175  -5.958  1.00  1.290          H  
ATOM   1396 2HB  ALA A  97       1.166  -0.784  -4.597  1.00  1.290          H  
ATOM   1397 3HB  ALA A  97       1.239   0.926  -5.031  1.00  1.290          H  
ATOM   1398  N   PHE A  98       1.346   0.207  -8.461  1.00  0.870          N  
ATOM   1399  CA  PHE A  98       1.071   1.072  -9.593  1.00  0.910          C  
ATOM   1400  C   PHE A  98      -0.415   1.306  -9.675  1.00  0.940          C  
ATOM   1401  O   PHE A  98      -1.219   0.389  -9.456  1.00  1.100          O  
ATOM   1402  CB  PHE A  98       1.635   0.473 -10.874  1.00  1.260          C  
ATOM   1403  CG  PHE A  98       3.114   0.346 -10.785  1.00  1.260          C  
ATOM   1404  CD1 PHE A  98       3.697  -0.843 -10.365  1.00  1.260          C  
ATOM   1405  CD2 PHE A  98       3.933   1.428 -11.073  1.00  1.260          C  
ATOM   1406  CE1 PHE A  98       5.062  -0.945 -10.244  1.00  1.260          C  
ATOM   1407  CE2 PHE A  98       5.296   1.325 -10.950  1.00  1.260          C  
ATOM   1408  CZ  PHE A  98       5.862   0.141 -10.536  1.00  1.260          C  
ATOM   1409  H   PHE A  98       0.846  -0.680  -8.327  1.00  1.040          H  
ATOM   1410  HA  PHE A  98       1.551   2.038  -9.429  1.00  1.090          H  
ATOM   1411 1HB  PHE A  98       1.207  -0.508 -11.051  1.00  1.510          H  
ATOM   1412 2HB  PHE A  98       1.388   1.111 -11.721  1.00  1.510          H  
ATOM   1413  HD1 PHE A  98       3.062  -1.695 -10.125  1.00  1.510          H  
ATOM   1414  HD2 PHE A  98       3.487   2.374 -11.388  1.00  1.510          H  
ATOM   1415  HE1 PHE A  98       5.512  -1.880  -9.912  1.00  1.510          H  
ATOM   1416  HE2 PHE A  98       5.935   2.185 -11.170  1.00  1.510          H  
ATOM   1417  HZ  PHE A  98       6.942   0.070 -10.434  1.00  1.510          H  
ATOM   1418  N   SER A  99      -0.791   2.528 -10.035  1.00  0.860          N  
ATOM   1419  CA  SER A  99      -2.214   2.841 -10.066  1.00  0.890          C  
ATOM   1420  C   SER A  99      -2.660   3.963 -10.975  1.00  0.890          C  
ATOM   1421  O   SER A  99      -1.869   4.816 -11.404  1.00  0.980          O  
ATOM   1422  CB  SER A  99      -2.632   3.235  -8.668  1.00  1.230          C  
ATOM   1423  OG  SER A  99      -2.033   4.433  -8.293  1.00  1.230          O  
ATOM   1424  H   SER A  99      -0.079   3.248 -10.197  1.00  1.030          H  
ATOM   1425  HA  SER A  99      -2.751   1.942 -10.370  1.00  1.070          H  
ATOM   1426 1HB  SER A  99      -3.718   3.340  -8.622  1.00  1.480          H  
ATOM   1427 2HB  SER A  99      -2.335   2.464  -7.972  1.00  1.480          H  
ATOM   1428  HG  SER A  99      -2.241   4.545  -7.357  1.00  1.480          H  
ATOM   1429  N   GLU A 100      -3.979   3.965 -11.215  1.00  0.850          N  
ATOM   1430  CA  GLU A 100      -4.699   5.036 -11.897  1.00  0.860          C  
ATOM   1431  C   GLU A 100      -5.973   5.391 -11.129  1.00  0.830          C  
ATOM   1432  O   GLU A 100      -6.727   4.510 -10.694  1.00  0.820          O  
ATOM   1433  CB  GLU A 100      -5.062   4.654 -13.337  1.00  1.200          C  
ATOM   1434  CG  GLU A 100      -3.874   4.442 -14.275  1.00  1.200          C  
ATOM   1435  CD  GLU A 100      -4.298   4.131 -15.697  1.00  1.200          C  
ATOM   1436  OE1 GLU A 100      -5.479   4.012 -15.928  1.00  1.200          O  
ATOM   1437  OE2 GLU A 100      -3.444   4.022 -16.546  1.00  1.200          O  
ATOM   1438  H   GLU A 100      -4.515   3.156 -10.883  1.00  1.020          H  
ATOM   1439  HA  GLU A 100      -4.086   5.920 -11.927  1.00  1.030          H  
ATOM   1440 1HB  GLU A 100      -5.647   3.732 -13.328  1.00  1.440          H  
ATOM   1441 2HB  GLU A 100      -5.691   5.432 -13.767  1.00  1.440          H  
ATOM   1442 1HG  GLU A 100      -3.258   5.342 -14.271  1.00  1.440          H  
ATOM   1443 2HG  GLU A 100      -3.268   3.620 -13.895  1.00  1.440          H  
ATOM   1444  N   PHE A 101      -6.231   6.691 -11.002  1.00  0.870          N  
ATOM   1445  CA  PHE A 101      -7.443   7.192 -10.352  1.00  0.910          C  
ATOM   1446  C   PHE A 101      -8.214   8.106 -11.296  1.00  0.920          C  
ATOM   1447  O   PHE A 101      -7.672   9.130 -11.713  1.00  0.930          O  
ATOM   1448  CB  PHE A 101      -7.049   8.018  -9.128  1.00  1.260          C  
ATOM   1449  CG  PHE A 101      -6.285   7.278  -8.068  1.00  1.260          C  
ATOM   1450  CD1 PHE A 101      -4.898   7.147  -8.155  1.00  1.260          C  
ATOM   1451  CD2 PHE A 101      -6.928   6.746  -6.969  1.00  1.260          C  
ATOM   1452  CE1 PHE A 101      -4.194   6.497  -7.179  1.00  1.260          C  
ATOM   1453  CE2 PHE A 101      -6.221   6.095  -5.986  1.00  1.260          C  
ATOM   1454  CZ  PHE A 101      -4.851   5.965  -6.091  1.00  1.260          C  
ATOM   1455  H   PHE A 101      -5.530   7.369 -11.309  1.00  1.040          H  
ATOM   1456  HA  PHE A 101      -8.086   6.358 -10.063  1.00  1.090          H  
ATOM   1457 1HB  PHE A 101      -6.450   8.873  -9.444  1.00  1.510          H  
ATOM   1458 2HB  PHE A 101      -7.956   8.408  -8.677  1.00  1.510          H  
ATOM   1459  HD1 PHE A 101      -4.370   7.573  -9.009  1.00  1.510          H  
ATOM   1460  HD2 PHE A 101      -8.013   6.856  -6.882  1.00  1.510          H  
ATOM   1461  HE1 PHE A 101      -3.112   6.414  -7.266  1.00  1.510          H  
ATOM   1462  HE2 PHE A 101      -6.748   5.685  -5.122  1.00  1.510          H  
ATOM   1463  HZ  PHE A 101      -4.290   5.449  -5.309  1.00  1.510          H  
ATOM   1464  N   ALA A 102      -9.430   7.724 -11.716  1.00  1.020          N  
ATOM   1465  CA  ALA A 102     -10.217   8.556 -12.628  1.00  1.130          C  
ATOM   1466  C   ALA A 102     -11.042   9.520 -11.809  1.00  1.150          C  
ATOM   1467  O   ALA A 102     -11.305   9.282 -10.625  1.00  1.260          O  
ATOM   1468  CB  ALA A 102     -11.089   7.721 -13.541  1.00  1.540          C  
ATOM   1469  H   ALA A 102      -9.870   6.854 -11.381  1.00  1.220          H  
ATOM   1470  HA  ALA A 102      -9.545   9.140 -13.245  1.00  1.360          H  
ATOM   1471 1HB  ALA A 102     -11.647   8.376 -14.208  1.00  1.850          H  
ATOM   1472 2HB  ALA A 102     -10.461   7.054 -14.126  1.00  1.850          H  
ATOM   1473 3HB  ALA A 102     -11.784   7.135 -12.947  1.00  1.850          H  
ATOM   1474  N   TYR A 103     -11.459  10.627 -12.418  1.00  1.410          N  
ATOM   1475  CA  TYR A 103     -12.218  11.595 -11.649  1.00  1.680          C  
ATOM   1476  C   TYR A 103     -13.395  12.132 -12.418  1.00  1.930          C  
ATOM   1477  O   TYR A 103     -13.541  11.886 -13.616  1.00  2.260          O  
ATOM   1478  CB  TYR A 103     -11.315  12.779 -11.262  1.00  2.240          C  
ATOM   1479  CG  TYR A 103     -10.103  12.446 -10.422  1.00  2.240          C  
ATOM   1480  CD1 TYR A 103      -8.921  12.050 -11.028  1.00  2.240          C  
ATOM   1481  CD2 TYR A 103     -10.157  12.567  -9.052  1.00  2.240          C  
ATOM   1482  CE1 TYR A 103      -7.825  11.765 -10.254  1.00  2.240          C  
ATOM   1483  CE2 TYR A 103      -9.052  12.286  -8.293  1.00  2.240          C  
ATOM   1484  CZ  TYR A 103      -7.892  11.883  -8.889  1.00  2.240          C  
ATOM   1485  OH  TYR A 103      -6.791  11.590  -8.125  1.00  2.240          O  
ATOM   1486  H   TYR A 103     -11.266  10.813 -13.411  1.00  1.690          H  
ATOM   1487  HA  TYR A 103     -12.601  11.112 -10.753  1.00  2.020          H  
ATOM   1488 1HB  TYR A 103     -10.963  13.260 -12.157  1.00  2.690          H  
ATOM   1489 2HB  TYR A 103     -11.905  13.513 -10.713  1.00  2.690          H  
ATOM   1490  HD1 TYR A 103      -8.860  11.954 -12.115  1.00  2.690          H  
ATOM   1491  HD2 TYR A 103     -11.079  12.887  -8.569  1.00  2.690          H  
ATOM   1492  HE1 TYR A 103      -6.908  11.443 -10.726  1.00  2.690          H  
ATOM   1493  HE2 TYR A 103      -9.102  12.383  -7.211  1.00  2.690          H  
ATOM   1494  HH  TYR A 103      -7.035  11.609  -7.198  1.00  2.690          H  
ATOM   1495  N   GLY A 104     -14.190  12.931 -11.741  1.00  2.420          N  
ATOM   1496  CA  GLY A 104     -15.312  13.607 -12.382  1.00  3.050          C  
ATOM   1497  C   GLY A 104     -15.646  14.856 -11.604  1.00  3.130          C  
ATOM   1498  O   GLY A 104     -15.248  14.989 -10.441  1.00  3.280          O  
ATOM   1499  H   GLY A 104     -14.004  13.026 -10.738  1.00  2.900          H  
ATOM   1500 1HA  GLY A 104     -15.047  13.881 -13.401  1.00  3.660          H  
ATOM   1501 2HA  GLY A 104     -16.177  12.948 -12.432  1.00  3.660          H  
ATOM   1502  N   SER A 105     -16.396  15.762 -12.229  1.00  3.470          N  
ATOM   1503  CA  SER A 105     -16.699  17.034 -11.586  1.00  3.780          C  
ATOM   1504  C   SER A 105     -18.172  17.367 -11.444  1.00  4.120          C  
ATOM   1505  O   SER A 105     -19.029  17.049 -12.284  1.00  4.280          O  
ATOM   1506  CB  SER A 105     -16.016  18.183 -12.304  1.00  5.170          C  
ATOM   1507  OG  SER A 105     -14.623  18.057 -12.275  1.00  5.170          O  
ATOM   1508  H   SER A 105     -16.729  15.557 -13.175  1.00  4.160          H  
ATOM   1509  HA  SER A 105     -16.282  16.993 -10.583  1.00  4.540          H  
ATOM   1510 1HB  SER A 105     -16.362  18.222 -13.325  1.00  6.200          H  
ATOM   1511 2HB  SER A 105     -16.300  19.119 -11.826  1.00  6.200          H  
ATOM   1512  HG  SER A 105     -14.277  18.827 -12.729  1.00  6.200          H  
ATOM   1513  N   PHE A 106     -18.400  18.188 -10.430  1.00  4.560          N  
ATOM   1514  CA  PHE A 106     -19.657  18.749  -9.947  1.00  5.240          C  
ATOM   1515  C   PHE A 106     -20.435  19.544 -10.991  1.00  5.180          C  
ATOM   1516  O   PHE A 106     -21.626  19.807 -10.834  1.00  5.630          O  
ATOM   1517  CB  PHE A 106     -19.332  19.574  -8.722  1.00  7.060          C  
ATOM   1518  CG  PHE A 106     -18.683  20.863  -8.970  1.00  7.060          C  
ATOM   1519  CD1 PHE A 106     -19.440  22.006  -9.015  1.00  7.060          C  
ATOM   1520  CD2 PHE A 106     -17.312  20.957  -9.167  1.00  7.060          C  
ATOM   1521  CE1 PHE A 106     -18.849  23.219  -9.229  1.00  7.060          C  
ATOM   1522  CE2 PHE A 106     -16.725  22.170  -9.392  1.00  7.060          C  
ATOM   1523  CZ  PHE A 106     -17.497  23.307  -9.419  1.00  7.060          C  
ATOM   1524  H   PHE A 106     -17.592  18.411  -9.871  1.00  5.470          H  
ATOM   1525  HA  PHE A 106     -20.285  17.916  -9.628  1.00  6.290          H  
ATOM   1526 1HB  PHE A 106     -20.202  19.755  -8.184  1.00  8.480          H  
ATOM   1527 2HB  PHE A 106     -18.692  18.994  -8.073  1.00  8.480          H  
ATOM   1528  HD1 PHE A 106     -20.517  21.943  -8.860  1.00  8.480          H  
ATOM   1529  HD2 PHE A 106     -16.695  20.072  -9.134  1.00  8.480          H  
ATOM   1530  HE1 PHE A 106     -19.444  24.110  -9.251  1.00  8.480          H  
ATOM   1531  HE2 PHE A 106     -15.649  22.236  -9.542  1.00  8.480          H  
ATOM   1532  HZ  PHE A 106     -17.037  24.278  -9.593  1.00  8.480          H  
ATOM   1533  N   VAL A 107     -19.751  19.889 -12.075  1.00  4.860          N  
ATOM   1534  CA  VAL A 107     -20.304  20.636 -13.192  1.00  5.040          C  
ATOM   1535  C   VAL A 107     -20.701  19.730 -14.353  1.00  4.840          C  
ATOM   1536  O   VAL A 107     -20.923  20.219 -15.462  1.00  4.940          O  
ATOM   1537  CB  VAL A 107     -19.313  21.690 -13.698  1.00  6.980          C  
ATOM   1538  CG1 VAL A 107     -19.056  22.674 -12.630  1.00  6.980          C  
ATOM   1539  CG2 VAL A 107     -18.009  21.024 -14.102  1.00  6.980          C  
ATOM   1540  H   VAL A 107     -18.784  19.615 -12.097  1.00  5.830          H  
ATOM   1541  HA  VAL A 107     -21.191  21.147 -12.844  1.00  6.050          H  
ATOM   1542  HB  VAL A 107     -19.745  22.205 -14.548  1.00  8.380          H  
ATOM   1543 1HG1 VAL A 107     -18.358  23.436 -12.975  1.00  8.380          H  
ATOM   1544 2HG1 VAL A 107     -19.977  23.134 -12.338  1.00  8.380          H  
ATOM   1545 3HG1 VAL A 107     -18.632  22.154 -11.797  1.00  8.380          H  
ATOM   1546 1HG2 VAL A 107     -17.316  21.783 -14.465  1.00  8.380          H  
ATOM   1547 2HG2 VAL A 107     -17.573  20.527 -13.256  1.00  8.380          H  
ATOM   1548 3HG2 VAL A 107     -18.187  20.304 -14.886  1.00  8.380          H  
ATOM   1549  N   ARG A 108     -20.868  18.433 -14.047  1.00  4.880          N  
ATOM   1550  CA  ARG A 108     -21.334  17.383 -14.949  1.00  5.160          C  
ATOM   1551  C   ARG A 108     -20.344  17.003 -16.047  1.00  4.500          C  
ATOM   1552  O   ARG A 108     -20.714  16.883 -17.217  1.00  4.550          O  
ATOM   1553  CB  ARG A 108     -22.641  17.821 -15.611  1.00  7.110          C  
ATOM   1554  CG  ARG A 108     -23.782  18.170 -14.637  1.00  7.110          C  
ATOM   1555  CD  ARG A 108     -25.017  18.544 -15.370  1.00  7.110          C  
ATOM   1556  NE  ARG A 108     -24.866  19.794 -16.157  1.00  7.110          N  
ATOM   1557  CZ  ARG A 108     -25.027  21.072 -15.697  1.00  7.110          C  
ATOM   1558  NH1 ARG A 108     -25.363  21.321 -14.448  1.00  7.110          N  
ATOM   1559  NH2 ARG A 108     -24.869  22.085 -16.535  1.00  7.110          N  
ATOM   1560  H   ARG A 108     -20.575  18.129 -13.116  1.00  5.860          H  
ATOM   1561  HA  ARG A 108     -21.528  16.496 -14.347  1.00  6.190          H  
ATOM   1562 1HB  ARG A 108     -22.486  18.649 -16.287  1.00  8.530          H  
ATOM   1563 2HB  ARG A 108     -23.006  16.994 -16.218  1.00  8.530          H  
ATOM   1564 1HG  ARG A 108     -23.998  17.307 -14.010  1.00  8.530          H  
ATOM   1565 2HG  ARG A 108     -23.488  19.008 -14.008  1.00  8.530          H  
ATOM   1566 1HD  ARG A 108     -25.267  17.742 -16.063  1.00  8.530          H  
ATOM   1567 2HD  ARG A 108     -25.836  18.672 -14.667  1.00  8.530          H  
ATOM   1568  HE  ARG A 108     -24.615  19.685 -17.132  1.00  8.530          H  
ATOM   1569 1HH1 ARG A 108     -25.493  20.566 -13.792  1.00  8.530          H  
ATOM   1570 2HH1 ARG A 108     -25.509  22.282 -14.154  1.00  8.530          H  
ATOM   1571 1HH2 ARG A 108     -24.616  21.908 -17.497  1.00  8.530          H  
ATOM   1572 2HH2 ARG A 108     -25.025  23.037 -16.223  1.00  8.530          H  
ATOM   1573  N   THR A 109     -19.087  16.779 -15.652  1.00  4.170          N  
ATOM   1574  CA  THR A 109     -18.044  16.350 -16.591  1.00  3.840          C  
ATOM   1575  C   THR A 109     -17.246  15.157 -16.058  1.00  3.590          C  
ATOM   1576  O   THR A 109     -17.312  14.828 -14.870  1.00  3.840          O  
ATOM   1577  CB  THR A 109     -17.072  17.499 -16.934  1.00  5.510          C  
ATOM   1578  OG1 THR A 109     -16.343  17.884 -15.764  1.00  5.510          O  
ATOM   1579  CG2 THR A 109     -17.856  18.701 -17.456  1.00  5.510          C  
ATOM   1580  H   THR A 109     -18.876  16.893 -14.659  1.00  5.000          H  
ATOM   1581  HA  THR A 109     -18.524  16.034 -17.517  1.00  4.610          H  
ATOM   1582  HB  THR A 109     -16.368  17.164 -17.697  1.00  6.610          H  
ATOM   1583  HG1 THR A 109     -15.584  18.419 -16.021  1.00  6.610          H  
ATOM   1584 1HG2 THR A 109     -17.168  19.507 -17.699  1.00  6.610          H  
ATOM   1585 2HG2 THR A 109     -18.408  18.412 -18.349  1.00  6.610          H  
ATOM   1586 3HG2 THR A 109     -18.554  19.045 -16.709  1.00  6.610          H  
ATOM   1587  N   VAL A 110     -16.466  14.520 -16.941  1.00  3.540          N  
ATOM   1588  CA  VAL A 110     -15.599  13.387 -16.582  1.00  3.470          C  
ATOM   1589  C   VAL A 110     -14.146  13.685 -16.949  1.00  2.780          C  
ATOM   1590  O   VAL A 110     -13.875  14.164 -18.052  1.00  3.110          O  
ATOM   1591  CB  VAL A 110     -16.076  12.091 -17.269  1.00  4.890          C  
ATOM   1592  CG1 VAL A 110     -15.132  10.922 -16.914  1.00  4.890          C  
ATOM   1593  CG2 VAL A 110     -17.505  11.786 -16.815  1.00  4.890          C  
ATOM   1594  H   VAL A 110     -16.464  14.845 -17.899  1.00  4.250          H  
ATOM   1595  HA  VAL A 110     -15.653  13.230 -15.508  1.00  4.160          H  
ATOM   1596  HB  VAL A 110     -16.052  12.218 -18.350  1.00  5.860          H  
ATOM   1597 1HG1 VAL A 110     -15.481  10.016 -17.403  1.00  5.860          H  
ATOM   1598 2HG1 VAL A 110     -14.117  11.131 -17.252  1.00  5.860          H  
ATOM   1599 3HG1 VAL A 110     -15.127  10.771 -15.830  1.00  5.860          H  
ATOM   1600 1HG2 VAL A 110     -17.855  10.874 -17.295  1.00  5.860          H  
ATOM   1601 2HG2 VAL A 110     -17.520  11.658 -15.731  1.00  5.860          H  
ATOM   1602 3HG2 VAL A 110     -18.164  12.606 -17.088  1.00  5.860          H  
ATOM   1603  N   SER A 111     -13.221  13.430 -16.018  1.00  2.520          N  
ATOM   1604  CA  SER A 111     -11.805  13.711 -16.249  1.00  2.450          C  
ATOM   1605  C   SER A 111     -10.909  12.479 -16.403  1.00  2.120          C  
ATOM   1606  O   SER A 111     -11.104  11.427 -15.772  1.00  2.660          O  
ATOM   1607  CB  SER A 111     -11.239  14.544 -15.116  1.00  3.460          C  
ATOM   1608  OG  SER A 111     -11.823  15.816 -15.048  1.00  3.460          O  
ATOM   1609  H   SER A 111     -13.493  13.001 -15.133  1.00  3.020          H  
ATOM   1610  HA  SER A 111     -11.727  14.292 -17.168  1.00  2.940          H  
ATOM   1611 1HB  SER A 111     -11.411  14.024 -14.192  1.00  4.150          H  
ATOM   1612 2HB  SER A 111     -10.160  14.637 -15.239  1.00  4.150          H  
ATOM   1613  HG  SER A 111     -11.341  16.287 -14.367  1.00  4.150          H  
ATOM   1614  N   LEU A 112      -9.850  12.674 -17.191  1.00  1.750          N  
ATOM   1615  CA  LEU A 112      -8.800  11.689 -17.393  1.00  1.710          C  
ATOM   1616  C   LEU A 112      -8.071  11.486 -16.066  1.00  1.450          C  
ATOM   1617  O   LEU A 112      -7.932  12.449 -15.312  1.00  1.570          O  
ATOM   1618  CB  LEU A 112      -7.841  12.179 -18.482  1.00  2.410          C  
ATOM   1619  CG  LEU A 112      -8.380  12.267 -19.930  1.00  2.410          C  
ATOM   1620  CD1 LEU A 112      -7.318  12.945 -20.801  1.00  2.410          C  
ATOM   1621  CD2 LEU A 112      -8.666  10.860 -20.468  1.00  2.410          C  
ATOM   1622  H   LEU A 112      -9.775  13.563 -17.667  1.00  2.100          H  
ATOM   1623  HA  LEU A 112      -9.274  10.770 -17.702  1.00  2.050          H  
ATOM   1624 1HB  LEU A 112      -7.543  13.183 -18.209  1.00  2.890          H  
ATOM   1625 2HB  LEU A 112      -6.945  11.563 -18.494  1.00  2.890          H  
ATOM   1626  HG  LEU A 112      -9.287  12.865 -19.955  1.00  2.890          H  
ATOM   1627 1HD1 LEU A 112      -7.673  13.020 -21.825  1.00  2.890          H  
ATOM   1628 2HD1 LEU A 112      -7.111  13.941 -20.413  1.00  2.890          H  
ATOM   1629 3HD1 LEU A 112      -6.397  12.354 -20.779  1.00  2.890          H  
ATOM   1630 1HD2 LEU A 112      -9.024  10.933 -21.494  1.00  2.890          H  
ATOM   1631 2HD2 LEU A 112      -7.737  10.276 -20.446  1.00  2.890          H  
ATOM   1632 3HD2 LEU A 112      -9.419  10.363 -19.870  1.00  2.890          H  
ATOM   1633  N   PRO A 113      -7.612  10.257 -15.763  1.00  1.500          N  
ATOM   1634  CA  PRO A 113      -6.963   9.864 -14.528  1.00  1.510          C  
ATOM   1635  C   PRO A 113      -5.559  10.383 -14.269  1.00  1.260          C  
ATOM   1636  O   PRO A 113      -4.799  10.715 -15.180  1.00  1.610          O  
ATOM   1637  CB  PRO A 113      -6.911   8.327 -14.662  1.00  2.270          C  
ATOM   1638  CG  PRO A 113      -6.904   8.058 -16.135  1.00  2.270          C  
ATOM   1639  CD  PRO A 113      -7.775   9.143 -16.732  1.00  2.270          C  
ATOM   1640  HA  PRO A 113      -7.612  10.190 -13.722  1.00  1.810          H  
ATOM   1641 1HB  PRO A 113      -6.015   7.941 -14.153  1.00  2.720          H  
ATOM   1642 2HB  PRO A 113      -7.767   7.869 -14.163  1.00  2.720          H  
ATOM   1643 1HG  PRO A 113      -5.868   8.087 -16.516  1.00  2.720          H  
ATOM   1644 2HG  PRO A 113      -7.278   7.037 -16.328  1.00  2.720          H  
ATOM   1645 1HD  PRO A 113      -7.385   9.408 -17.726  1.00  2.720          H  
ATOM   1646 2HD  PRO A 113      -8.822   8.795 -16.759  1.00  2.720          H  
ATOM   1647  N   VAL A 114      -5.236  10.381 -12.981  1.00  0.980          N  
ATOM   1648  CA  VAL A 114      -3.906  10.698 -12.492  1.00  1.050          C  
ATOM   1649  C   VAL A 114      -3.320   9.421 -11.914  1.00  1.150          C  
ATOM   1650  O   VAL A 114      -3.894   8.837 -10.994  1.00  1.350          O  
ATOM   1651  CB  VAL A 114      -3.958  11.796 -11.407  1.00  1.440          C  
ATOM   1652  CG1 VAL A 114      -2.526  12.109 -10.883  1.00  1.440          C  
ATOM   1653  CG2 VAL A 114      -4.647  13.049 -11.985  1.00  1.440          C  
ATOM   1654  H   VAL A 114      -5.967  10.093 -12.325  1.00  1.180          H  
ATOM   1655  HA  VAL A 114      -3.283  11.017 -13.319  1.00  1.260          H  
ATOM   1656  HB  VAL A 114      -4.529  11.428 -10.555  1.00  1.730          H  
ATOM   1657 1HG1 VAL A 114      -2.584  12.870 -10.101  1.00  1.730          H  
ATOM   1658 2HG1 VAL A 114      -2.073  11.208 -10.462  1.00  1.730          H  
ATOM   1659 3HG1 VAL A 114      -1.903  12.472 -11.674  1.00  1.730          H  
ATOM   1660 1HG2 VAL A 114      -4.700  13.819 -11.216  1.00  1.730          H  
ATOM   1661 2HG2 VAL A 114      -4.098  13.422 -12.825  1.00  1.730          H  
ATOM   1662 3HG2 VAL A 114      -5.656  12.797 -12.313  1.00  1.730          H  
ATOM   1663  N   GLY A 115      -2.203   8.964 -12.459  1.00  1.300          N  
ATOM   1664  CA  GLY A 115      -1.643   7.718 -11.974  1.00  1.380          C  
ATOM   1665  C   GLY A 115      -0.570   7.921 -10.938  1.00  1.120          C  
ATOM   1666  O   GLY A 115      -0.298   9.054 -10.524  1.00  1.270          O  
ATOM   1667  H   GLY A 115      -1.735   9.498 -13.195  1.00  1.560          H  
ATOM   1668 1HA  GLY A 115      -2.429   7.141 -11.519  1.00  1.660          H  
ATOM   1669 2HA  GLY A 115      -1.254   7.132 -12.805  1.00  1.660          H  
ATOM   1670  N   ALA A 116       0.050   6.812 -10.536  1.00  1.000          N  
ATOM   1671  CA  ALA A 116       1.109   6.850  -9.539  1.00  0.930          C  
ATOM   1672  C   ALA A 116       2.057   5.651  -9.576  1.00  0.790          C  
ATOM   1673  O   ALA A 116       1.707   4.535  -9.993  1.00  0.820          O  
ATOM   1674  CB  ALA A 116       0.504   6.945  -8.147  1.00  1.330          C  
ATOM   1675  H   ALA A 116      -0.293   5.927 -10.916  1.00  1.200          H  
ATOM   1676  HA  ALA A 116       1.703   7.736  -9.732  1.00  1.120          H  
ATOM   1677 1HB  ALA A 116       1.308   7.019  -7.420  1.00  1.600          H  
ATOM   1678 2HB  ALA A 116      -0.130   7.828  -8.078  1.00  1.600          H  
ATOM   1679 3HB  ALA A 116      -0.084   6.059  -7.938  1.00  1.600          H  
ATOM   1680  N   ASP A 117       3.264   5.920  -9.070  1.00  0.780          N  
ATOM   1681  CA  ASP A 117       4.342   4.970  -8.792  1.00  0.690          C  
ATOM   1682  C   ASP A 117       4.601   5.049  -7.273  1.00  0.630          C  
ATOM   1683  O   ASP A 117       5.101   6.064  -6.754  1.00  0.680          O  
ATOM   1684  CB  ASP A 117       5.585   5.316  -9.633  1.00  1.000          C  
ATOM   1685  CG  ASP A 117       6.755   4.335  -9.487  1.00  1.000          C  
ATOM   1686  OD1 ASP A 117       6.767   3.582  -8.556  1.00  1.000          O  
ATOM   1687  OD2 ASP A 117       7.616   4.341 -10.342  1.00  1.000          O  
ATOM   1688  H   ASP A 117       3.452   6.900  -8.836  1.00  0.940          H  
ATOM   1689  HA  ASP A 117       4.012   3.957  -9.034  1.00  0.830          H  
ATOM   1690 1HB  ASP A 117       5.302   5.352 -10.685  1.00  1.200          H  
ATOM   1691 2HB  ASP A 117       5.934   6.311  -9.361  1.00  1.200          H  
ATOM   1692  N   GLU A 118       4.144   4.032  -6.538  1.00  0.620          N  
ATOM   1693  CA  GLU A 118       4.172   4.077  -5.077  1.00  0.640          C  
ATOM   1694  C   GLU A 118       5.124   3.060  -4.444  1.00  0.600          C  
ATOM   1695  O   GLU A 118       5.301   1.949  -4.959  1.00  0.600          O  
ATOM   1696  CB  GLU A 118       2.763   3.800  -4.553  1.00  0.890          C  
ATOM   1697  CG  GLU A 118       1.704   4.779  -5.028  1.00  0.890          C  
ATOM   1698  CD  GLU A 118       0.335   4.482  -4.454  1.00  0.890          C  
ATOM   1699  OE1 GLU A 118       0.232   3.552  -3.692  1.00  0.890          O  
ATOM   1700  OE2 GLU A 118      -0.605   5.173  -4.785  1.00  0.890          O  
ATOM   1701  H   GLU A 118       3.754   3.208  -7.006  1.00  0.740          H  
ATOM   1702  HA  GLU A 118       4.486   5.071  -4.762  1.00  0.770          H  
ATOM   1703 1HB  GLU A 118       2.464   2.814  -4.866  1.00  1.070          H  
ATOM   1704 2HB  GLU A 118       2.773   3.814  -3.464  1.00  1.070          H  
ATOM   1705 1HG  GLU A 118       2.010   5.772  -4.746  1.00  1.070          H  
ATOM   1706 2HG  GLU A 118       1.650   4.740  -6.116  1.00  1.070          H  
ATOM   1707  N   TYR A 119       5.687   3.428  -3.284  1.00  0.620          N  
ATOM   1708  CA  TYR A 119       6.506   2.511  -2.486  1.00  0.630          C  
ATOM   1709  C   TYR A 119       6.581   2.879  -1.011  1.00  0.730          C  
ATOM   1710  O   TYR A 119       6.800   4.044  -0.661  1.00  0.830          O  
ATOM   1711  CB  TYR A 119       7.942   2.405  -3.011  1.00  0.880          C  
ATOM   1712  CG  TYR A 119       8.819   1.483  -2.126  1.00  0.880          C  
ATOM   1713  CD1 TYR A 119       8.769   0.102  -2.277  1.00  0.880          C  
ATOM   1714  CD2 TYR A 119       9.653   2.038  -1.146  1.00  0.880          C  
ATOM   1715  CE1 TYR A 119       9.530  -0.713  -1.470  1.00  0.880          C  
ATOM   1716  CE2 TYR A 119      10.418   1.215  -0.341  1.00  0.880          C  
ATOM   1717  CZ  TYR A 119      10.358  -0.154  -0.502  1.00  0.880          C  
ATOM   1718  OH  TYR A 119      11.129  -0.978   0.287  1.00  0.880          O  
ATOM   1719  H   TYR A 119       5.518   4.381  -2.939  1.00  0.740          H  
ATOM   1720  HA  TYR A 119       6.052   1.532  -2.541  1.00  0.760          H  
ATOM   1721 1HB  TYR A 119       7.935   2.006  -4.027  1.00  1.050          H  
ATOM   1722 2HB  TYR A 119       8.397   3.393  -3.040  1.00  1.050          H  
ATOM   1723  HD1 TYR A 119       8.120  -0.337  -3.031  1.00  1.050          H  
ATOM   1724  HD2 TYR A 119       9.694   3.121  -1.013  1.00  1.050          H  
ATOM   1725  HE1 TYR A 119       9.483  -1.793  -1.593  1.00  1.050          H  
ATOM   1726  HE2 TYR A 119      11.066   1.648   0.422  1.00  1.050          H  
ATOM   1727  HH  TYR A 119      11.728  -0.446   0.817  1.00  1.050          H  
ATOM   1728  N   GLY A 120       6.475   1.874  -0.141  1.00  0.900          N  
ATOM   1729  CA  GLY A 120       6.656   2.126   1.280  1.00  1.130          C  
ATOM   1730  C   GLY A 120       7.417   1.012   1.998  1.00  0.940          C  
ATOM   1731  O   GLY A 120       7.393  -0.159   1.599  1.00  0.860          O  
ATOM   1732  H   GLY A 120       6.244   0.936  -0.488  1.00  1.080          H  
ATOM   1733 1HA  GLY A 120       7.200   3.060   1.411  1.00  1.360          H  
ATOM   1734 2HA  GLY A 120       5.684   2.264   1.751  1.00  1.360          H  
ATOM   1735  N   LEU A 121       8.057   1.411   3.102  1.00  0.970          N  
ATOM   1736  CA  LEU A 121       8.829   0.546   3.999  1.00  0.920          C  
ATOM   1737  C   LEU A 121       8.527   0.776   5.483  1.00  0.920          C  
ATOM   1738  O   LEU A 121       8.519   1.917   5.977  1.00  0.900          O  
ATOM   1739  CB  LEU A 121      10.339   0.763   3.779  1.00  1.310          C  
ATOM   1740  CG  LEU A 121      11.344   0.029   4.787  1.00  1.310          C  
ATOM   1741  CD1 LEU A 121      11.288  -1.503   4.623  1.00  1.310          C  
ATOM   1742  CD2 LEU A 121      12.746   0.543   4.534  1.00  1.310          C  
ATOM   1743  H   LEU A 121       8.018   2.413   3.311  1.00  1.160          H  
ATOM   1744  HA  LEU A 121       8.583  -0.489   3.762  1.00  1.100          H  
ATOM   1745 1HB  LEU A 121      10.577   0.419   2.778  1.00  1.570          H  
ATOM   1746 2HB  LEU A 121      10.538   1.834   3.828  1.00  1.570          H  
ATOM   1747  HG  LEU A 121      11.067   0.265   5.817  1.00  1.570          H  
ATOM   1748 1HD1 LEU A 121      11.979  -1.965   5.325  1.00  1.570          H  
ATOM   1749 2HD1 LEU A 121      10.287  -1.868   4.826  1.00  1.570          H  
ATOM   1750 3HD1 LEU A 121      11.569  -1.772   3.607  1.00  1.570          H  
ATOM   1751 1HD2 LEU A 121      13.439   0.067   5.230  1.00  1.570          H  
ATOM   1752 2HD2 LEU A 121      13.044   0.312   3.511  1.00  1.570          H  
ATOM   1753 3HD2 LEU A 121      12.767   1.624   4.683  1.00  1.570          H  
ATOM   1754  N   LYS A 122       8.323  -0.323   6.207  1.00  0.940          N  
ATOM   1755  CA  LYS A 122       8.139  -0.297   7.652  1.00  0.930          C  
ATOM   1756  C   LYS A 122       9.016  -1.358   8.327  1.00  0.860          C  
ATOM   1757  O   LYS A 122       9.105  -2.502   7.857  1.00  0.870          O  
ATOM   1758  CB  LYS A 122       6.668  -0.560   8.017  1.00  1.310          C  
ATOM   1759  CG  LYS A 122       6.344  -0.444   9.536  1.00  1.310          C  
ATOM   1760  CD  LYS A 122       4.849  -0.732   9.878  1.00  1.310          C  
ATOM   1761  CE  LYS A 122       4.507  -2.256   9.870  1.00  1.310          C  
ATOM   1762  NZ  LYS A 122       5.228  -2.988  10.961  1.00  1.310          N  
ATOM   1763  H   LYS A 122       8.275  -1.228   5.724  1.00  1.130          H  
ATOM   1764  HA  LYS A 122       8.441   0.678   8.032  1.00  1.120          H  
ATOM   1765 1HB  LYS A 122       6.036   0.152   7.488  1.00  1.570          H  
ATOM   1766 2HB  LYS A 122       6.394  -1.555   7.672  1.00  1.570          H  
ATOM   1767 1HG  LYS A 122       6.966  -1.131  10.103  1.00  1.570          H  
ATOM   1768 2HG  LYS A 122       6.588   0.572   9.862  1.00  1.570          H  
ATOM   1769 1HD  LYS A 122       4.628  -0.333  10.870  1.00  1.570          H  
ATOM   1770 2HD  LYS A 122       4.208  -0.227   9.153  1.00  1.570          H  
ATOM   1771 1HE  LYS A 122       3.436  -2.377  10.014  1.00  1.570          H  
ATOM   1772 2HE  LYS A 122       4.783  -2.693   8.909  1.00  1.570          H  
ATOM   1773 1HZ  LYS A 122       5.013  -3.977  10.962  1.00  1.570          H  
ATOM   1774 2HZ  LYS A 122       6.223  -2.871  10.793  1.00  1.570          H  
ATOM   1775 3HZ  LYS A 122       4.978  -2.599  11.866  1.00  1.570          H  
ATOM   1776  N   THR A 123       9.648  -1.000   9.450  1.00  0.810          N  
ATOM   1777  CA  THR A 123      10.387  -2.010  10.211  1.00  0.750          C  
ATOM   1778  C   THR A 123       9.977  -2.024  11.677  1.00  0.650          C  
ATOM   1779  O   THR A 123       9.590  -0.993  12.240  1.00  0.620          O  
ATOM   1780  CB  THR A 123      11.908  -1.807  10.142  1.00  1.070          C  
ATOM   1781  OG1 THR A 123      12.268  -0.562  10.759  1.00  1.070          O  
ATOM   1782  CG2 THR A 123      12.358  -1.802   8.698  1.00  1.070          C  
ATOM   1783  H   THR A 123       9.598  -0.026   9.763  1.00  0.970          H  
ATOM   1784  HA  THR A 123      10.156  -2.989   9.801  1.00  0.900          H  
ATOM   1785  HB  THR A 123      12.386  -2.623  10.671  1.00  1.290          H  
ATOM   1786  HG1 THR A 123      12.107  -0.619  11.708  1.00  1.290          H  
ATOM   1787 1HG2 THR A 123      13.437  -1.681   8.650  1.00  1.290          H  
ATOM   1788 2HG2 THR A 123      12.073  -2.744   8.250  1.00  1.290          H  
ATOM   1789 3HG2 THR A 123      11.881  -0.987   8.162  1.00  1.290          H  
ATOM   1790  N   ASP A 124      10.159  -3.193  12.307  1.00  0.700          N  
ATOM   1791  CA  ASP A 124       9.880  -3.430  13.730  1.00  0.680          C  
ATOM   1792  C   ASP A 124      11.082  -4.052  14.440  1.00  0.590          C  
ATOM   1793  O   ASP A 124      11.447  -5.199  14.169  1.00  0.620          O  
ATOM   1794  CB  ASP A 124       8.692  -4.398  13.875  1.00  0.960          C  
ATOM   1795  CG  ASP A 124       7.327  -3.852  13.380  1.00  0.960          C  
ATOM   1796  OD1 ASP A 124       6.811  -2.931  13.956  1.00  0.960          O  
ATOM   1797  OD2 ASP A 124       6.802  -4.377  12.405  1.00  0.960          O  
ATOM   1798  H   ASP A 124      10.482  -3.976  11.730  1.00  0.840          H  
ATOM   1799  HA  ASP A 124       9.649  -2.479  14.213  1.00  0.820          H  
ATOM   1800 1HB  ASP A 124       8.913  -5.311  13.321  1.00  1.150          H  
ATOM   1801 2HB  ASP A 124       8.597  -4.676  14.922  1.00  1.150          H  
ATOM   1802  N   LEU A 125      11.708  -3.331  15.359  1.00  0.610          N  
ATOM   1803  CA  LEU A 125      12.896  -3.859  16.009  1.00  0.610          C  
ATOM   1804  C   LEU A 125      12.565  -4.227  17.448  1.00  0.790          C  
ATOM   1805  O   LEU A 125      12.020  -3.408  18.200  1.00  0.850          O  
ATOM   1806  CB  LEU A 125      14.007  -2.795  15.976  1.00  0.850          C  
ATOM   1807  CG  LEU A 125      14.672  -2.492  14.578  1.00  0.850          C  
ATOM   1808  CD1 LEU A 125      13.744  -1.583  13.676  1.00  0.850          C  
ATOM   1809  CD2 LEU A 125      16.008  -1.811  14.806  1.00  0.850          C  
ATOM   1810  H   LEU A 125      11.410  -2.379  15.587  1.00  0.730          H  
ATOM   1811  HA  LEU A 125      13.231  -4.757  15.492  1.00  0.730          H  
ATOM   1812 1HB  LEU A 125      13.590  -1.859  16.350  1.00  1.020          H  
ATOM   1813 2HB  LEU A 125      14.795  -3.109  16.660  1.00  1.020          H  
ATOM   1814  HG  LEU A 125      14.828  -3.419  14.061  1.00  1.020          H  
ATOM   1815 1HD1 LEU A 125      14.241  -1.394  12.728  1.00  1.020          H  
ATOM   1816 2HD1 LEU A 125      12.808  -2.051  13.469  1.00  1.020          H  
ATOM   1817 3HD1 LEU A 125      13.563  -0.634  14.183  1.00  1.020          H  
ATOM   1818 1HD2 LEU A 125      16.485  -1.617  13.845  1.00  1.020          H  
ATOM   1819 2HD2 LEU A 125      15.847  -0.868  15.329  1.00  1.020          H  
ATOM   1820 3HD2 LEU A 125      16.655  -2.444  15.402  1.00  1.020          H  
ATOM   1821  N   TYR A 126      12.889  -5.451  17.863  1.00  1.030          N  
ATOM   1822  CA  TYR A 126      12.527  -5.829  19.226  1.00  1.330          C  
ATOM   1823  C   TYR A 126      13.459  -6.805  19.920  1.00  1.600          C  
ATOM   1824  O   TYR A 126      14.145  -7.626  19.298  1.00  1.890          O  
ATOM   1825  CB  TYR A 126      11.114  -6.412  19.194  1.00  1.740          C  
ATOM   1826  CG  TYR A 126      11.003  -7.649  18.340  1.00  1.740          C  
ATOM   1827  CD1 TYR A 126      11.139  -8.906  18.909  1.00  1.740          C  
ATOM   1828  CD2 TYR A 126      10.777  -7.520  16.962  1.00  1.740          C  
ATOM   1829  CE1 TYR A 126      11.051 -10.026  18.115  1.00  1.740          C  
ATOM   1830  CE2 TYR A 126      10.695  -8.637  16.173  1.00  1.740          C  
ATOM   1831  CZ  TYR A 126      10.827  -9.891  16.743  1.00  1.740          C  
ATOM   1832  OH  TYR A 126      10.746 -11.018  15.958  1.00  1.740          O  
ATOM   1833  H   TYR A 126      13.322  -6.125  17.220  1.00  1.240          H  
ATOM   1834  HA  TYR A 126      12.512  -4.924  19.836  1.00  1.600          H  
ATOM   1835 1HB  TYR A 126      10.794  -6.669  20.209  1.00  2.090          H  
ATOM   1836 2HB  TYR A 126      10.425  -5.675  18.809  1.00  2.090          H  
ATOM   1837  HD1 TYR A 126      11.321  -9.005  19.983  1.00  2.090          H  
ATOM   1838  HD2 TYR A 126      10.676  -6.531  16.512  1.00  2.090          H  
ATOM   1839  HE1 TYR A 126      11.159 -11.014  18.559  1.00  2.090          H  
ATOM   1840  HE2 TYR A 126      10.525  -8.534  15.099  1.00  2.090          H  
ATOM   1841  HH  TYR A 126      10.568 -10.762  15.051  1.00  2.090          H  
ATOM   1842  N   LEU A 127      13.440  -6.744  21.248  1.00  1.580          N  
ATOM   1843  CA  LEU A 127      14.243  -7.627  22.083  1.00  1.870          C  
ATOM   1844  C   LEU A 127      13.394  -8.631  22.842  1.00  2.110          C  
ATOM   1845  O   LEU A 127      13.753  -9.803  22.951  1.00  2.590          O  
ATOM   1846  CB  LEU A 127      15.040  -6.799  23.104  1.00  2.500          C  
ATOM   1847  CG  LEU A 127      16.023  -7.549  24.042  1.00  2.500          C  
ATOM   1848  CD1 LEU A 127      17.158  -8.207  23.220  1.00  2.500          C  
ATOM   1849  CD2 LEU A 127      16.582  -6.555  25.043  1.00  2.500          C  
ATOM   1850  H   LEU A 127      12.834  -6.056  21.680  1.00  1.900          H  
ATOM   1851  HA  LEU A 127      14.921  -8.177  21.436  1.00  2.240          H  
ATOM   1852 1HB  LEU A 127      15.606  -6.077  22.586  1.00  3.000          H  
ATOM   1853 2HB  LEU A 127      14.329  -6.268  23.732  1.00  3.000          H  
ATOM   1854  HG  LEU A 127      15.497  -8.342  24.573  1.00  3.000          H  
ATOM   1855 1HD1 LEU A 127      17.840  -8.729  23.890  1.00  3.000          H  
ATOM   1856 2HD1 LEU A 127      16.748  -8.928  22.517  1.00  3.000          H  
ATOM   1857 3HD1 LEU A 127      17.713  -7.451  22.671  1.00  3.000          H  
ATOM   1858 1HD2 LEU A 127      17.267  -7.069  25.720  1.00  3.000          H  
ATOM   1859 2HD2 LEU A 127      17.117  -5.763  24.516  1.00  3.000          H  
ATOM   1860 3HD2 LEU A 127      15.763  -6.121  25.618  1.00  3.000          H  
ATOM   1861  N   THR A 128      12.281  -8.156  23.388  1.00  1.930          N  
ATOM   1862  CA  THR A 128      11.431  -8.971  24.219  1.00  2.170          C  
ATOM   1863  C   THR A 128      10.041  -8.991  23.578  1.00  2.080          C  
ATOM   1864  O   THR A 128       9.705  -8.071  22.820  1.00  1.820          O  
ATOM   1865  CB  THR A 128      11.365  -8.355  25.643  1.00  2.940          C  
ATOM   1866  OG1 THR A 128      10.714  -7.080  25.566  1.00  2.940          O  
ATOM   1867  CG2 THR A 128      12.777  -8.159  26.181  1.00  2.940          C  
ATOM   1868  H   THR A 128      12.021  -7.195  23.249  1.00  2.320          H  
ATOM   1869  HA  THR A 128      11.860  -9.964  24.263  1.00  2.600          H  
ATOM   1870  HB  THR A 128      10.828  -8.994  26.319  1.00  3.530          H  
ATOM   1871  HG1 THR A 128      10.642  -6.695  26.449  1.00  3.530          H  
ATOM   1872 1HG2 THR A 128      12.728  -7.719  27.175  1.00  3.530          H  
ATOM   1873 2HG2 THR A 128      13.280  -9.124  26.235  1.00  3.530          H  
ATOM   1874 3HG2 THR A 128      13.332  -7.502  25.536  1.00  3.530          H  
ATOM   1875  N   PRO A 129       9.166  -9.951  23.944  1.00  2.330          N  
ATOM   1876  CA  PRO A 129       7.810 -10.100  23.447  1.00  2.360          C  
ATOM   1877  C   PRO A 129       6.904  -8.892  23.650  1.00  2.010          C  
ATOM   1878  O   PRO A 129       5.898  -8.783  22.948  1.00  2.030          O  
ATOM   1879  CB  PRO A 129       7.284 -11.290  24.261  1.00  3.540          C  
ATOM   1880  CG  PRO A 129       8.505 -12.081  24.632  1.00  3.540          C  
ATOM   1881  CD  PRO A 129       9.574 -11.057  24.871  1.00  3.540          C  
ATOM   1882  HA  PRO A 129       7.854 -10.356  22.381  1.00  2.830          H  
ATOM   1883 1HB  PRO A 129       6.727 -10.927  25.134  1.00  4.250          H  
ATOM   1884 2HB  PRO A 129       6.575 -11.868  23.651  1.00  4.250          H  
ATOM   1885 1HG  PRO A 129       8.299 -12.695  25.525  1.00  4.250          H  
ATOM   1886 2HG  PRO A 129       8.762 -12.779  23.822  1.00  4.250          H  
ATOM   1887 1HD  PRO A 129       9.543 -10.746  25.918  1.00  4.250          H  
ATOM   1888 2HD  PRO A 129      10.518 -11.528  24.591  1.00  4.250          H  
ATOM   1889  N   LYS A 130       7.220  -7.994  24.593  1.00  1.760          N  
ATOM   1890  CA  LYS A 130       6.318  -6.876  24.784  1.00  1.450          C  
ATOM   1891  C   LYS A 130       6.977  -5.486  24.676  1.00  1.180          C  
ATOM   1892  O   LYS A 130       6.577  -4.534  25.369  1.00  1.010          O  
ATOM   1893  CB  LYS A 130       5.677  -7.008  26.164  1.00  2.150          C  
ATOM   1894  CG  LYS A 130       4.871  -8.283  26.478  1.00  2.150          C  
ATOM   1895  CD  LYS A 130       3.595  -8.404  25.646  1.00  2.150          C  
ATOM   1896  CE  LYS A 130       2.774  -9.614  26.076  1.00  2.150          C  
ATOM   1897  NZ  LYS A 130       1.562  -9.821  25.213  1.00  2.150          N  
ATOM   1898  H   LYS A 130       8.056  -8.069  25.155  1.00  2.110          H  
ATOM   1899  HA  LYS A 130       5.544  -6.915  24.020  1.00  1.740          H  
ATOM   1900 1HB  LYS A 130       6.423  -6.858  26.943  1.00  2.580          H  
ATOM   1901 2HB  LYS A 130       4.994  -6.259  26.237  1.00  2.580          H  
ATOM   1902 1HG  LYS A 130       5.493  -9.155  26.306  1.00  2.580          H  
ATOM   1903 2HG  LYS A 130       4.592  -8.265  27.531  1.00  2.580          H  
ATOM   1904 1HD  LYS A 130       2.992  -7.501  25.768  1.00  2.580          H  
ATOM   1905 2HD  LYS A 130       3.846  -8.514  24.594  1.00  2.580          H  
ATOM   1906 1HE  LYS A 130       3.402 -10.502  26.022  1.00  2.580          H  
ATOM   1907 2HE  LYS A 130       2.450  -9.469  27.108  1.00  2.580          H  
ATOM   1908 1HZ  LYS A 130       1.054 -10.632  25.538  1.00  2.580          H  
ATOM   1909 2HZ  LYS A 130       0.960  -9.012  25.255  1.00  2.580          H  
ATOM   1910 3HZ  LYS A 130       1.852  -9.968  24.255  1.00  2.580          H  
ATOM   1911  N   LEU A 131       7.886  -5.345  23.708  1.00  1.250          N  
ATOM   1912  CA  LEU A 131       8.465  -4.045  23.340  1.00  1.080          C  
ATOM   1913  C   LEU A 131       9.092  -4.046  21.965  1.00  1.020          C  
ATOM   1914  O   LEU A 131      10.133  -4.664  21.729  1.00  1.180          O  
ATOM   1915  CB  LEU A 131       9.481  -3.510  24.360  1.00  1.580          C  
ATOM   1916  CG  LEU A 131      10.262  -2.157  23.921  1.00  1.580          C  
ATOM   1917  CD1 LEU A 131       9.303  -0.940  23.704  1.00  1.580          C  
ATOM   1918  CD2 LEU A 131      11.257  -1.820  25.015  1.00  1.580          C  
ATOM   1919  H   LEU A 131       8.215  -6.192  23.228  1.00  1.500          H  
ATOM   1920  HA  LEU A 131       7.649  -3.333  23.322  1.00  1.300          H  
ATOM   1921 1HB  LEU A 131       8.959  -3.306  25.292  1.00  1.900          H  
ATOM   1922 2HB  LEU A 131      10.225  -4.287  24.544  1.00  1.900          H  
ATOM   1923  HG  LEU A 131      10.795  -2.334  22.984  1.00  1.900          H  
ATOM   1924 1HD1 LEU A 131       9.887  -0.067  23.417  1.00  1.900          H  
ATOM   1925 2HD1 LEU A 131       8.586  -1.145  22.920  1.00  1.900          H  
ATOM   1926 3HD1 LEU A 131       8.786  -0.727  24.592  1.00  1.900          H  
ATOM   1927 1HD2 LEU A 131      11.818  -0.928  24.737  1.00  1.900          H  
ATOM   1928 2HD2 LEU A 131      10.723  -1.639  25.948  1.00  1.900          H  
ATOM   1929 3HD2 LEU A 131      11.944  -2.655  25.146  1.00  1.900          H  
ATOM   1930  N   SER A 132       8.533  -3.196  21.117  1.00  0.850          N  
ATOM   1931  CA  SER A 132       8.948  -3.047  19.731  1.00  0.830          C  
ATOM   1932  C   SER A 132       8.979  -1.591  19.279  1.00  0.710          C  
ATOM   1933  O   SER A 132       8.032  -0.825  19.489  1.00  0.740          O  
ATOM   1934  CB  SER A 132       8.010  -3.854  18.855  1.00  1.170          C  
ATOM   1935  OG  SER A 132       8.273  -3.669  17.499  1.00  1.170          O  
ATOM   1936  H   SER A 132       7.700  -2.700  21.451  1.00  1.020          H  
ATOM   1937  HA  SER A 132       9.956  -3.446  19.631  1.00  1.000          H  
ATOM   1938 1HB  SER A 132       8.114  -4.910  19.104  1.00  1.400          H  
ATOM   1939 2HB  SER A 132       6.984  -3.574  19.068  1.00  1.400          H  
ATOM   1940  HG  SER A 132       7.715  -4.306  17.040  1.00  1.400          H  
ATOM   1941  N   VAL A 133      10.108  -1.192  18.705  1.00  0.660          N  
ATOM   1942  CA  VAL A 133      10.303   0.173  18.222  1.00  0.640          C  
ATOM   1943  C   VAL A 133      10.528   0.143  16.715  1.00  0.700          C  
ATOM   1944  O   VAL A 133      11.345  -0.624  16.208  1.00  0.800          O  
ATOM   1945  CB  VAL A 133      11.464   0.853  18.972  1.00  0.900          C  
ATOM   1946  CG1 VAL A 133      11.686   2.273  18.432  1.00  0.900          C  
ATOM   1947  CG2 VAL A 133      11.125   0.886  20.483  1.00  0.900          C  
ATOM   1948  H   VAL A 133      10.848  -1.895  18.579  1.00  0.790          H  
ATOM   1949  HA  VAL A 133       9.398   0.749  18.413  1.00  0.770          H  
ATOM   1950  HB  VAL A 133      12.382   0.289  18.809  1.00  1.080          H  
ATOM   1951 1HG1 VAL A 133      12.507   2.742  18.968  1.00  1.080          H  
ATOM   1952 2HG1 VAL A 133      11.929   2.242  17.368  1.00  1.080          H  
ATOM   1953 3HG1 VAL A 133      10.783   2.861  18.572  1.00  1.080          H  
ATOM   1954 1HG2 VAL A 133      11.935   1.360  21.032  1.00  1.080          H  
ATOM   1955 2HG2 VAL A 133      10.211   1.445  20.630  1.00  1.080          H  
ATOM   1956 3HG2 VAL A 133      10.987  -0.130  20.852  1.00  1.080          H  
ATOM   1957  N   GLY A 134       9.748   0.922  15.992  1.00  0.750          N  
ATOM   1958  CA  GLY A 134       9.823   0.866  14.543  1.00  0.860          C  
ATOM   1959  C   GLY A 134      10.314   2.113  13.841  1.00  0.770          C  
ATOM   1960  O   GLY A 134      10.586   3.151  14.453  1.00  0.790          O  
ATOM   1961  H   GLY A 134       9.148   1.578  16.495  1.00  0.900          H  
ATOM   1962 1HA  GLY A 134      10.470   0.040  14.261  1.00  1.030          H  
ATOM   1963 2HA  GLY A 134       8.835   0.611  14.156  1.00  1.030          H  
ATOM   1964  N   ALA A 135      10.304   2.020  12.516  1.00  0.740          N  
ATOM   1965  CA  ALA A 135      10.760   3.082  11.615  1.00  0.740          C  
ATOM   1966  C   ALA A 135      10.031   3.011  10.279  1.00  0.740          C  
ATOM   1967  O   ALA A 135       9.569   1.942   9.859  1.00  0.740          O  
ATOM   1968  CB  ALA A 135      12.260   2.976  11.398  1.00  1.040          C  
ATOM   1969  H   ALA A 135      10.004   1.113  12.146  1.00  0.890          H  
ATOM   1970  HA  ALA A 135      10.557   4.041  12.070  1.00  0.890          H  
ATOM   1971 1HB  ALA A 135      12.587   3.785  10.745  1.00  1.240          H  
ATOM   1972 2HB  ALA A 135      12.771   3.053  12.357  1.00  1.240          H  
ATOM   1973 3HB  ALA A 135      12.493   2.021  10.935  1.00  1.240          H  
ATOM   1974  N   THR A 136       9.951   4.144   9.577  1.00  0.780          N  
ATOM   1975  CA  THR A 136       9.278   4.129   8.274  1.00  0.830          C  
ATOM   1976  C   THR A 136       9.574   5.244   7.256  1.00  0.820          C  
ATOM   1977  O   THR A 136       9.949   6.376   7.599  1.00  0.870          O  
ATOM   1978  CB  THR A 136       7.756   4.095   8.467  1.00  1.140          C  
ATOM   1979  OG1 THR A 136       7.147   4.002   7.182  1.00  1.140          O  
ATOM   1980  CG2 THR A 136       7.275   5.355   9.197  1.00  1.140          C  
ATOM   1981  H   THR A 136      10.326   5.010   9.972  1.00  0.940          H  
ATOM   1982  HA  THR A 136       9.563   3.197   7.791  1.00  1.000          H  
ATOM   1983  HB  THR A 136       7.478   3.214   9.045  1.00  1.370          H  
ATOM   1984  HG1 THR A 136       7.392   3.129   6.787  1.00  1.370          H  
ATOM   1985 1HG2 THR A 136       6.195   5.318   9.316  1.00  1.370          H  
ATOM   1986 2HG2 THR A 136       7.740   5.400  10.173  1.00  1.370          H  
ATOM   1987 3HG2 THR A 136       7.545   6.232   8.630  1.00  1.370          H  
ATOM   1988  N   PHE A 137       9.350   4.888   5.979  1.00  0.790          N  
ATOM   1989  CA  PHE A 137       9.374   5.804   4.828  1.00  0.850          C  
ATOM   1990  C   PHE A 137       8.288   5.456   3.810  1.00  0.780          C  
ATOM   1991  O   PHE A 137       8.123   4.293   3.412  1.00  0.830          O  
ATOM   1992  CB  PHE A 137      10.711   5.818   4.076  1.00  1.170          C  
ATOM   1993  CG  PHE A 137      10.632   6.734   2.834  1.00  1.170          C  
ATOM   1994  CD1 PHE A 137      10.791   8.111   2.943  1.00  1.170          C  
ATOM   1995  CD2 PHE A 137      10.351   6.206   1.567  1.00  1.170          C  
ATOM   1996  CE1 PHE A 137      10.673   8.935   1.846  1.00  1.170          C  
ATOM   1997  CE2 PHE A 137      10.236   7.034   0.467  1.00  1.170          C  
ATOM   1998  CZ  PHE A 137      10.395   8.400   0.610  1.00  1.170          C  
ATOM   1999  H   PHE A 137       9.081   3.912   5.829  1.00  0.950          H  
ATOM   2000  HA  PHE A 137       9.178   6.812   5.189  1.00  1.020          H  
ATOM   2001 1HB  PHE A 137      11.499   6.186   4.730  1.00  1.400          H  
ATOM   2002 2HB  PHE A 137      10.972   4.812   3.756  1.00  1.400          H  
ATOM   2003  HD1 PHE A 137      11.002   8.536   3.912  1.00  1.400          H  
ATOM   2004  HD2 PHE A 137      10.210   5.128   1.453  1.00  1.400          H  
ATOM   2005  HE1 PHE A 137      10.802  10.013   1.959  1.00  1.400          H  
ATOM   2006  HE2 PHE A 137      10.011   6.610  -0.511  1.00  1.400          H  
ATOM   2007  HZ  PHE A 137      10.303   9.055  -0.254  1.00  1.400          H  
ATOM   2008  N   VAL A 138       7.553   6.478   3.386  1.00  0.740          N  
ATOM   2009  CA  VAL A 138       6.492   6.355   2.404  1.00  0.720          C  
ATOM   2010  C   VAL A 138       6.656   7.338   1.240  1.00  0.690          C  
ATOM   2011  O   VAL A 138       6.775   8.546   1.455  1.00  0.790          O  
ATOM   2012  CB  VAL A 138       5.139   6.627   3.103  1.00  1.020          C  
ATOM   2013  CG1 VAL A 138       3.980   6.521   2.105  1.00  1.020          C  
ATOM   2014  CG2 VAL A 138       4.966   5.658   4.279  1.00  1.020          C  
ATOM   2015  H   VAL A 138       7.735   7.396   3.793  1.00  0.890          H  
ATOM   2016  HA  VAL A 138       6.502   5.343   2.002  1.00  0.860          H  
ATOM   2017  HB  VAL A 138       5.140   7.642   3.483  1.00  1.220          H  
ATOM   2018 1HG1 VAL A 138       3.043   6.733   2.617  1.00  1.220          H  
ATOM   2019 2HG1 VAL A 138       4.109   7.238   1.293  1.00  1.220          H  
ATOM   2020 3HG1 VAL A 138       3.948   5.510   1.693  1.00  1.220          H  
ATOM   2021 1HG2 VAL A 138       4.024   5.864   4.781  1.00  1.220          H  
ATOM   2022 2HG2 VAL A 138       4.967   4.634   3.906  1.00  1.220          H  
ATOM   2023 3HG2 VAL A 138       5.779   5.777   4.996  1.00  1.220          H  
ATOM   2024  N   GLY A 139       6.609   6.847  -0.003  1.00  0.660          N  
ATOM   2025  CA  GLY A 139       6.688   7.761  -1.144  1.00  0.660          C  
ATOM   2026  C   GLY A 139       5.591   7.507  -2.190  1.00  0.650          C  
ATOM   2027  O   GLY A 139       5.176   6.366  -2.439  1.00  0.650          O  
ATOM   2028  H   GLY A 139       6.551   5.837  -0.158  1.00  0.790          H  
ATOM   2029 1HA  GLY A 139       6.616   8.790  -0.797  1.00  0.790          H  
ATOM   2030 2HA  GLY A 139       7.665   7.658  -1.613  1.00  0.790          H  
ATOM   2031  N   ASN A 140       5.174   8.586  -2.863  1.00  0.730          N  
ATOM   2032  CA  ASN A 140       4.163   8.519  -3.923  1.00  0.850          C  
ATOM   2033  C   ASN A 140       4.385   9.552  -5.039  1.00  0.860          C  
ATOM   2034  O   ASN A 140       4.198  10.760  -4.834  1.00  0.910          O  
ATOM   2035  CB  ASN A 140       2.775   8.676  -3.319  1.00  1.140          C  
ATOM   2036  CG  ASN A 140       1.632   8.491  -4.308  1.00  1.140          C  
ATOM   2037  OD1 ASN A 140       1.776   8.593  -5.532  1.00  1.140          O  
ATOM   2038  ND2 ASN A 140       0.472   8.201  -3.770  1.00  1.140          N  
ATOM   2039  H   ASN A 140       5.529   9.501  -2.571  1.00  0.880          H  
ATOM   2040  HA  ASN A 140       4.223   7.538  -4.397  1.00  1.020          H  
ATOM   2041 1HB  ASN A 140       2.654   7.942  -2.520  1.00  1.370          H  
ATOM   2042 2HB  ASN A 140       2.690   9.664  -2.866  1.00  1.370          H  
ATOM   2043 1HD2 ASN A 140      -0.329   8.044  -4.352  1.00  1.370          H  
ATOM   2044 2HD2 ASN A 140       0.389   8.112  -2.778  1.00  1.370          H  
ATOM   2045  N   ASP A 141       4.839   9.075  -6.207  1.00  0.900          N  
ATOM   2046  CA  ASP A 141       5.112   9.940  -7.359  1.00  0.980          C  
ATOM   2047  C   ASP A 141       3.955   9.881  -8.369  1.00  1.060          C  
ATOM   2048  O   ASP A 141       3.702   8.835  -8.981  1.00  1.110          O  
ATOM   2049  CB  ASP A 141       6.426   9.536  -8.042  1.00  1.340          C  
ATOM   2050  CG  ASP A 141       7.709   9.873  -7.232  1.00  1.340          C  
ATOM   2051  OD1 ASP A 141       7.687  10.755  -6.402  1.00  1.340          O  
ATOM   2052  OD2 ASP A 141       8.706   9.242  -7.478  1.00  1.340          O  
ATOM   2053  H   ASP A 141       4.978   8.065  -6.310  1.00  1.080          H  
ATOM   2054  HA  ASP A 141       5.204  10.971  -7.011  1.00  1.180          H  
ATOM   2055 1HB  ASP A 141       6.413   8.459  -8.221  1.00  1.610          H  
ATOM   2056 2HB  ASP A 141       6.487  10.026  -9.013  1.00  1.610          H  
ATOM   2057  N   GLY A 142       3.203  10.979  -8.493  1.00  1.190          N  
ATOM   2058  CA  GLY A 142       2.012  11.029  -9.346  1.00  1.360          C  
ATOM   2059  C   GLY A 142       2.266  11.611 -10.738  1.00  1.280          C  
ATOM   2060  O   GLY A 142       3.129  12.486 -10.913  1.00  1.630          O  
ATOM   2061  H   GLY A 142       3.468  11.831  -7.998  1.00  1.430          H  
ATOM   2062 1HA  GLY A 142       1.608  10.030  -9.442  1.00  1.630          H  
ATOM   2063 2HA  GLY A 142       1.243  11.613  -8.845  1.00  1.630          H  
ATOM   2064  N   GLU A 143       1.468  11.157 -11.717  1.00  1.120          N  
ATOM   2065  CA  GLU A 143       1.535  11.665 -13.100  1.00  1.350          C  
ATOM   2066  C   GLU A 143       0.141  11.934 -13.672  1.00  1.450          C  
ATOM   2067  O   GLU A 143      -0.657  11.011 -13.893  1.00  1.920          O  
ATOM   2068  CB  GLU A 143       2.290  10.693 -14.019  1.00  1.800          C  
ATOM   2069  CG  GLU A 143       3.777  10.499 -13.681  1.00  1.800          C  
ATOM   2070  CD  GLU A 143       4.507   9.580 -14.653  1.00  1.800          C  
ATOM   2071  OE1 GLU A 143       3.877   9.072 -15.551  1.00  1.800          O  
ATOM   2072  OE2 GLU A 143       5.693   9.395 -14.492  1.00  1.800          O  
ATOM   2073  H   GLU A 143       0.783  10.437 -11.457  1.00  1.340          H  
ATOM   2074  HA  GLU A 143       2.073  12.616 -13.093  1.00  1.620          H  
ATOM   2075 1HB  GLU A 143       1.809   9.715 -13.980  1.00  2.160          H  
ATOM   2076 2HB  GLU A 143       2.226  11.050 -15.048  1.00  2.160          H  
ATOM   2077 1HG  GLU A 143       4.263  11.475 -13.674  1.00  2.160          H  
ATOM   2078 2HG  GLU A 143       3.856  10.082 -12.678  1.00  2.160          H  
ATOM   2079  N   ALA A 144      -0.173  13.203 -13.914  1.00  1.640          N  
ATOM   2080  CA  ALA A 144      -1.514  13.566 -14.349  1.00  1.770          C  
ATOM   2081  C   ALA A 144      -1.740  13.565 -15.859  1.00  2.140          C  
ATOM   2082  O   ALA A 144      -1.120  14.341 -16.599  1.00  2.730          O  
ATOM   2083  CB  ALA A 144      -1.830  14.928 -13.775  1.00  2.430          C  
ATOM   2084  H   ALA A 144       0.517  13.945 -13.731  1.00  1.970          H  
ATOM   2085  HA  ALA A 144      -2.198  12.840 -13.937  1.00  2.120          H  
ATOM   2086 1HB  ALA A 144      -2.841  15.202 -14.021  1.00  2.910          H  
ATOM   2087 2HB  ALA A 144      -1.718  14.900 -12.690  1.00  2.910          H  
ATOM   2088 3HB  ALA A 144      -1.137  15.655 -14.185  1.00  2.910          H  
ATOM   2089  N   ASP A 145      -2.714  12.765 -16.331  1.00  2.580          N  
ATOM   2090  CA  ASP A 145      -3.058  12.727 -17.754  1.00  3.370          C  
ATOM   2091  C   ASP A 145      -4.016  13.879 -18.008  1.00  3.420          C  
ATOM   2092  O   ASP A 145      -5.224  13.697 -18.090  1.00  3.910          O  
ATOM   2093  CB  ASP A 145      -3.735  11.394 -18.135  1.00  4.400          C  
ATOM   2094  CG  ASP A 145      -3.944  11.188 -19.663  1.00  4.400          C  
ATOM   2095  OD1 ASP A 145      -3.337  11.901 -20.426  1.00  4.400          O  
ATOM   2096  OD2 ASP A 145      -4.702  10.313 -20.042  1.00  4.400          O  
ATOM   2097  H   ASP A 145      -3.239  12.129 -15.717  1.00  3.100          H  
ATOM   2098  HA  ASP A 145      -2.156  12.871 -18.352  1.00  4.040          H  
ATOM   2099 1HB  ASP A 145      -3.139  10.568 -17.749  1.00  5.280          H  
ATOM   2100 2HB  ASP A 145      -4.706  11.336 -17.640  1.00  5.280          H  
ATOM   2101  N   ILE A 146      -3.481  15.079 -17.980  1.00  3.420          N  
ATOM   2102  CA  ILE A 146      -4.277  16.289 -18.081  1.00  3.930          C  
ATOM   2103  C   ILE A 146      -3.729  17.301 -19.083  1.00  4.330          C  
ATOM   2104  O   ILE A 146      -2.598  17.181 -19.563  1.00  4.960          O  
ATOM   2105  CB  ILE A 146      -4.432  16.959 -16.698  1.00  5.300          C  
ATOM   2106  CG1 ILE A 146      -3.041  17.371 -16.165  1.00  5.300          C  
ATOM   2107  CG2 ILE A 146      -5.149  15.972 -15.724  1.00  5.300          C  
ATOM   2108  CD1 ILE A 146      -3.072  18.264 -14.949  1.00  5.300          C  
ATOM   2109  H   ILE A 146      -2.465  15.110 -17.861  1.00  4.100          H  
ATOM   2110  HA  ILE A 146      -5.274  16.004 -18.420  1.00  4.720          H  
ATOM   2111  HB  ILE A 146      -5.033  17.858 -16.790  1.00  6.360          H  
ATOM   2112 1HG1 ILE A 146      -2.499  16.485 -15.933  1.00  6.360          H  
ATOM   2113 2HG1 ILE A 146      -2.504  17.869 -16.929  1.00  6.360          H  
ATOM   2114 1HG2 ILE A 146      -5.290  16.426 -14.752  1.00  6.360          H  
ATOM   2115 2HG2 ILE A 146      -6.125  15.707 -16.133  1.00  6.360          H  
ATOM   2116 3HG2 ILE A 146      -4.567  15.069 -15.605  1.00  6.360          H  
ATOM   2117 1HD1 ILE A 146      -2.062  18.496 -14.659  1.00  6.360          H  
ATOM   2118 2HD1 ILE A 146      -3.599  19.189 -15.187  1.00  6.360          H  
ATOM   2119 3HD1 ILE A 146      -3.570  17.772 -14.124  1.00  6.360          H  
ATOM   2120  N   LYS A 147      -4.512  18.364 -19.299  1.00  4.340          N  
ATOM   2121  CA  LYS A 147      -4.189  19.514 -20.160  1.00  4.950          C  
ATOM   2122  C   LYS A 147      -2.897  20.229 -19.742  1.00  4.800          C  
ATOM   2123  O   LYS A 147      -2.317  20.997 -20.504  1.00  5.030          O  
ATOM   2124  CB  LYS A 147      -5.361  20.502 -20.161  1.00  6.690          C  
ATOM   2125  CG  LYS A 147      -5.614  21.211 -18.818  1.00  6.690          C  
ATOM   2126  CD  LYS A 147      -6.847  22.117 -18.890  1.00  6.690          C  
ATOM   2127  CE  LYS A 147      -7.086  22.848 -17.568  1.00  6.690          C  
ATOM   2128  NZ  LYS A 147      -8.307  23.705 -17.616  1.00  6.690          N  
ATOM   2129  H   LYS A 147      -5.423  18.353 -18.860  1.00  5.210          H  
ATOM   2130  HA  LYS A 147      -4.048  19.146 -21.178  1.00  5.940          H  
ATOM   2131 1HB  LYS A 147      -5.180  21.272 -20.912  1.00  8.020          H  
ATOM   2132 2HB  LYS A 147      -6.275  19.980 -20.443  1.00  8.020          H  
ATOM   2133 1HG  LYS A 147      -5.752  20.474 -18.027  1.00  8.020          H  
ATOM   2134 2HG  LYS A 147      -4.751  21.829 -18.566  1.00  8.020          H  
ATOM   2135 1HD  LYS A 147      -6.709  22.853 -19.683  1.00  8.020          H  
ATOM   2136 2HD  LYS A 147      -7.727  21.517 -19.125  1.00  8.020          H  
ATOM   2137 1HE  LYS A 147      -7.202  22.114 -16.771  1.00  8.020          H  
ATOM   2138 2HE  LYS A 147      -6.223  23.476 -17.347  1.00  8.020          H  
ATOM   2139 1HZ  LYS A 147      -8.429  24.169 -16.725  1.00  8.020          H  
ATOM   2140 2HZ  LYS A 147      -8.207  24.399 -18.344  1.00  8.020          H  
ATOM   2141 3HZ  LYS A 147      -9.117  23.132 -17.807  1.00  8.020          H  
ATOM   2142  N   GLY A 148      -2.459  19.951 -18.522  1.00  4.850          N  
ATOM   2143  CA  GLY A 148      -1.258  20.488 -17.900  1.00  5.120          C  
ATOM   2144  C   GLY A 148       0.028  19.846 -18.444  1.00  5.210          C  
ATOM   2145  O   GLY A 148       1.120  20.234 -18.031  1.00  5.630          O  
ATOM   2146  H   GLY A 148      -3.029  19.317 -17.988  1.00  5.820          H  
ATOM   2147 1HA  GLY A 148      -1.224  21.564 -18.064  1.00  6.140          H  
ATOM   2148 2HA  GLY A 148      -1.313  20.334 -16.823  1.00  6.140          H  
ATOM   2149  N   ASN A 149      -0.100  18.894 -19.388  1.00  5.220          N  
ATOM   2150  CA  ASN A 149       1.034  18.229 -20.039  1.00  5.710          C  
ATOM   2151  C   ASN A 149       1.882  17.348 -19.127  1.00  5.370          C  
ATOM   2152  O   ASN A 149       3.033  17.666 -18.837  1.00  5.660          O  
ATOM   2153  CB  ASN A 149       1.922  19.262 -20.732  1.00  7.800          C  
ATOM   2154  CG  ASN A 149       2.868  18.652 -21.742  1.00  7.800          C  
ATOM   2155  OD1 ASN A 149       2.552  17.632 -22.366  1.00  7.800          O  
ATOM   2156  ND2 ASN A 149       4.016  19.268 -21.924  1.00  7.800          N  
ATOM   2157  H   ASN A 149      -1.043  18.589 -19.644  1.00  6.260          H  
ATOM   2158  HA  ASN A 149       0.629  17.571 -20.809  1.00  6.850          H  
ATOM   2159 1HB  ASN A 149       1.291  19.998 -21.233  1.00  9.360          H  
ATOM   2160 2HB  ASN A 149       2.519  19.794 -19.997  1.00  9.360          H  
ATOM   2161 1HD2 ASN A 149       4.678  18.912 -22.584  1.00  9.360          H  
ATOM   2162 2HD2 ASN A 149       4.225  20.091 -21.396  1.00  9.360          H  
ATOM   2163  N   ASP A 150       1.289  16.244 -18.657  1.00  5.110          N  
ATOM   2164  CA  ASP A 150       1.955  15.292 -17.771  1.00  5.080          C  
ATOM   2165  C   ASP A 150       2.483  15.956 -16.518  1.00  4.590          C  
ATOM   2166  O   ASP A 150       3.624  15.738 -16.096  1.00  4.630          O  
ATOM   2167  CB  ASP A 150       3.085  14.574 -18.510  1.00  7.120          C  
ATOM   2168  CG  ASP A 150       2.574  13.756 -19.692  1.00  7.120          C  
ATOM   2169  OD1 ASP A 150       1.503  13.198 -19.592  1.00  7.120          O  
ATOM   2170  OD2 ASP A 150       3.257  13.691 -20.687  1.00  7.120          O  
ATOM   2171  H   ASP A 150       0.345  16.041 -18.954  1.00  6.130          H  
ATOM   2172  HA  ASP A 150       1.221  14.544 -17.466  1.00  6.100          H  
ATOM   2173 1HB  ASP A 150       3.822  15.296 -18.865  1.00  8.550          H  
ATOM   2174 2HB  ASP A 150       3.595  13.903 -17.819  1.00  8.550          H  
ATOM   2175  N   LEU A 151       1.642  16.782 -15.923  1.00  4.590          N  
ATOM   2176  CA  LEU A 151       2.012  17.481 -14.715  1.00  4.530          C  
ATOM   2177  C   LEU A 151       2.372  16.488 -13.622  1.00  4.290          C  
ATOM   2178  O   LEU A 151       1.621  15.545 -13.336  1.00  4.680          O  
ATOM   2179  CB  LEU A 151       0.846  18.361 -14.246  1.00  6.370          C  
ATOM   2180  CG  LEU A 151       1.071  19.266 -13.004  1.00  6.370          C  
ATOM   2181  CD1 LEU A 151       2.093  20.360 -13.319  1.00  6.370          C  
ATOM   2182  CD2 LEU A 151      -0.270  19.872 -12.602  1.00  6.370          C  
ATOM   2183  H   LEU A 151       0.726  16.903 -16.331  1.00  5.510          H  
ATOM   2184  HA  LEU A 151       2.882  18.097 -14.935  1.00  5.440          H  
ATOM   2185 1HB  LEU A 151       0.547  19.001 -15.079  1.00  7.640          H  
ATOM   2186 2HB  LEU A 151       0.023  17.705 -14.009  1.00  7.640          H  
ATOM   2187  HG  LEU A 151       1.459  18.668 -12.173  1.00  7.640          H  
ATOM   2188 1HD1 LEU A 151       2.231  20.986 -12.436  1.00  7.640          H  
ATOM   2189 2HD1 LEU A 151       3.045  19.923 -13.592  1.00  7.640          H  
ATOM   2190 3HD1 LEU A 151       1.728  20.974 -14.143  1.00  7.640          H  
ATOM   2191 1HD2 LEU A 151      -0.134  20.504 -11.722  1.00  7.640          H  
ATOM   2192 2HD2 LEU A 151      -0.664  20.474 -13.423  1.00  7.640          H  
ATOM   2193 3HD2 LEU A 151      -0.972  19.071 -12.366  1.00  7.640          H  
ATOM   2194  N   GLY A 152       3.540  16.691 -13.019  1.00  4.040          N  
ATOM   2195  CA  GLY A 152       3.992  15.815 -11.951  1.00  4.150          C  
ATOM   2196  C   GLY A 152       3.637  16.358 -10.574  1.00  3.450          C  
ATOM   2197  O   GLY A 152       3.646  17.581 -10.340  1.00  3.740          O  
ATOM   2198  H   GLY A 152       4.117  17.464 -13.315  1.00  4.850          H  
ATOM   2199 1HA  GLY A 152       3.549  14.826 -12.076  1.00  4.980          H  
ATOM   2200 2HA  GLY A 152       5.071  15.682 -12.024  1.00  4.980          H  
ATOM   2201  N   GLU A 153       3.426  15.435  -9.643  1.00  2.930          N  
ATOM   2202  CA  GLU A 153       3.113  15.773  -8.259  1.00  2.480          C  
ATOM   2203  C   GLU A 153       3.701  14.738  -7.324  1.00  2.040          C  
ATOM   2204  O   GLU A 153       3.890  13.592  -7.724  1.00  2.500          O  
ATOM   2205  CB  GLU A 153       1.595  15.845  -8.077  1.00  3.650          C  
ATOM   2206  CG  GLU A 153       0.882  14.509  -8.319  1.00  3.650          C  
ATOM   2207  CD  GLU A 153      -0.600  14.599  -8.222  1.00  3.650          C  
ATOM   2208  OE1 GLU A 153      -1.126  15.652  -8.468  1.00  3.650          O  
ATOM   2209  OE2 GLU A 153      -1.220  13.618  -7.863  1.00  3.650          O  
ATOM   2210  H   GLU A 153       3.443  14.450  -9.937  1.00  3.520          H  
ATOM   2211  HA  GLU A 153       3.552  16.730  -8.031  1.00  2.980          H  
ATOM   2212 1HB  GLU A 153       1.362  16.178  -7.063  1.00  4.380          H  
ATOM   2213 2HB  GLU A 153       1.183  16.580  -8.770  1.00  4.380          H  
ATOM   2214 1HG  GLU A 153       1.146  14.150  -9.314  1.00  4.380          H  
ATOM   2215 2HG  GLU A 153       1.234  13.780  -7.593  1.00  4.380          H  
ATOM   2216  N   PHE A 154       3.982  15.096  -6.079  1.00  1.470          N  
ATOM   2217  CA  PHE A 154       4.494  14.062  -5.200  1.00  1.200          C  
ATOM   2218  C   PHE A 154       4.286  14.338  -3.728  1.00  1.080          C  
ATOM   2219  O   PHE A 154       4.100  15.487  -3.289  1.00  1.620          O  
ATOM   2220  CB  PHE A 154       6.004  13.878  -5.393  1.00  1.790          C  
ATOM   2221  CG  PHE A 154       6.803  15.046  -4.896  1.00  1.790          C  
ATOM   2222  CD1 PHE A 154       7.317  15.029  -3.596  1.00  1.790          C  
ATOM   2223  CD2 PHE A 154       7.024  16.160  -5.682  1.00  1.790          C  
ATOM   2224  CE1 PHE A 154       8.021  16.091  -3.103  1.00  1.790          C  
ATOM   2225  CE2 PHE A 154       7.739  17.231  -5.185  1.00  1.790          C  
ATOM   2226  CZ  PHE A 154       8.234  17.193  -3.891  1.00  1.790          C  
ATOM   2227  H   PHE A 154       3.842  16.039  -5.749  1.00  1.760          H  
ATOM   2228  HA  PHE A 154       3.985  13.128  -5.440  1.00  1.440          H  
ATOM   2229 1HB  PHE A 154       6.335  12.976  -4.864  1.00  2.150          H  
ATOM   2230 2HB  PHE A 154       6.230  13.723  -6.447  1.00  2.150          H  
ATOM   2231  HD1 PHE A 154       7.146  14.160  -2.967  1.00  2.150          H  
ATOM   2232  HD2 PHE A 154       6.626  16.187  -6.695  1.00  2.150          H  
ATOM   2233  HE1 PHE A 154       8.415  16.071  -2.081  1.00  2.150          H  
ATOM   2234  HE2 PHE A 154       7.912  18.108  -5.804  1.00  2.150          H  
ATOM   2235  HZ  PHE A 154       8.796  18.038  -3.486  1.00  2.150          H  
ATOM   2236  N   ARG A 155       4.402  13.251  -2.980  1.00  0.820          N  
ATOM   2237  CA  ARG A 155       4.457  13.282  -1.535  1.00  0.870          C  
ATOM   2238  C   ARG A 155       5.499  12.315  -0.985  1.00  0.790          C  
ATOM   2239  O   ARG A 155       5.639  11.174  -1.452  1.00  0.780          O  
ATOM   2240  CB  ARG A 155       3.107  12.964  -0.911  1.00  1.200          C  
ATOM   2241  CG  ARG A 155       3.104  12.985   0.629  1.00  1.200          C  
ATOM   2242  CD  ARG A 155       1.750  12.831   1.184  1.00  1.200          C  
ATOM   2243  NE  ARG A 155       1.754  12.903   2.647  1.00  1.200          N  
ATOM   2244  CZ  ARG A 155       1.926  11.862   3.494  1.00  1.200          C  
ATOM   2245  NH1 ARG A 155       2.125  10.636   3.037  1.00  1.200          N  
ATOM   2246  NH2 ARG A 155       1.893  12.078   4.802  1.00  1.200          N  
ATOM   2247  H   ARG A 155       4.465  12.356  -3.479  1.00  0.980          H  
ATOM   2248  HA  ARG A 155       4.737  14.288  -1.232  1.00  1.040          H  
ATOM   2249 1HB  ARG A 155       2.372  13.690  -1.253  1.00  1.440          H  
ATOM   2250 2HB  ARG A 155       2.777  11.977  -1.235  1.00  1.440          H  
ATOM   2251 1HG  ARG A 155       3.695  12.152   1.007  1.00  1.440          H  
ATOM   2252 2HG  ARG A 155       3.539  13.917   0.984  1.00  1.440          H  
ATOM   2253 1HD  ARG A 155       1.123  13.642   0.809  1.00  1.440          H  
ATOM   2254 2HD  ARG A 155       1.325  11.880   0.875  1.00  1.440          H  
ATOM   2255  HE  ARG A 155       1.609  13.816   3.061  1.00  1.440          H  
ATOM   2256 1HH1 ARG A 155       2.156  10.458   2.045  1.00  1.440          H  
ATOM   2257 2HH1 ARG A 155       2.253   9.869   3.683  1.00  1.440          H  
ATOM   2258 1HH2 ARG A 155       1.737  13.014   5.158  1.00  1.440          H  
ATOM   2259 2HH2 ARG A 155       2.017  11.312   5.447  1.00  1.440          H  
ATOM   2260  N   GLN A 156       6.218  12.769   0.033  1.00  0.870          N  
ATOM   2261  CA  GLN A 156       7.120  11.875   0.757  1.00  0.930          C  
ATOM   2262  C   GLN A 156       6.883  12.027   2.247  1.00  1.010          C  
ATOM   2263  O   GLN A 156       6.734  13.143   2.746  1.00  1.180          O  
ATOM   2264  CB  GLN A 156       8.591  12.152   0.438  1.00  1.280          C  
ATOM   2265  CG  GLN A 156       8.985  11.919  -1.009  1.00  1.280          C  
ATOM   2266  CD  GLN A 156      10.470  12.086  -1.220  1.00  1.280          C  
ATOM   2267  OE1 GLN A 156      11.218  12.235  -0.249  1.00  1.280          O  
ATOM   2268  NE2 GLN A 156      10.908  12.062  -2.471  1.00  1.280          N  
ATOM   2269  H   GLN A 156       6.094  13.751   0.312  1.00  1.040          H  
ATOM   2270  HA  GLN A 156       6.894  10.845   0.491  1.00  1.120          H  
ATOM   2271 1HB  GLN A 156       8.828  13.184   0.689  1.00  1.530          H  
ATOM   2272 2HB  GLN A 156       9.210  11.518   1.062  1.00  1.530          H  
ATOM   2273 1HG  GLN A 156       8.697  10.908  -1.296  1.00  1.530          H  
ATOM   2274 2HG  GLN A 156       8.470  12.645  -1.632  1.00  1.530          H  
ATOM   2275 1HE2 GLN A 156      11.886  12.168  -2.663  1.00  1.530          H  
ATOM   2276 2HE2 GLN A 156      10.261  11.938  -3.230  1.00  1.530          H  
ATOM   2277  N   ALA A 157       6.933  10.924   2.985  1.00  0.970          N  
ATOM   2278  CA  ALA A 157       6.739  11.009   4.426  1.00  1.000          C  
ATOM   2279  C   ALA A 157       7.622  10.028   5.177  1.00  0.890          C  
ATOM   2280  O   ALA A 157       7.924   8.928   4.717  1.00  0.840          O  
ATOM   2281  CB  ALA A 157       5.282  10.776   4.745  1.00  1.390          C  
ATOM   2282  H   ALA A 157       7.038  10.017   2.521  1.00  1.160          H  
ATOM   2283  HA  ALA A 157       7.009  12.007   4.746  1.00  1.200          H  
ATOM   2284 1HB  ALA A 157       5.123  10.896   5.808  1.00  1.670          H  
ATOM   2285 2HB  ALA A 157       4.701  11.508   4.210  1.00  1.670          H  
ATOM   2286 3HB  ALA A 157       4.990   9.784   4.436  1.00  1.670          H  
ATOM   2287  N   TRP A 158       8.021  10.411   6.374  1.00  0.890          N  
ATOM   2288  CA  TRP A 158       8.909   9.557   7.143  1.00  0.830          C  
ATOM   2289  C   TRP A 158       8.741   9.694   8.643  1.00  0.890          C  
ATOM   2290  O   TRP A 158       8.272  10.715   9.148  1.00  0.970          O  
ATOM   2291  CB  TRP A 158      10.349   9.906   6.732  1.00  1.190          C  
ATOM   2292  CG  TRP A 158      10.720  11.370   7.002  1.00  1.190          C  
ATOM   2293  CD1 TRP A 158      11.375  11.849   8.096  1.00  1.190          C  
ATOM   2294  CD2 TRP A 158      10.435  12.546   6.163  1.00  1.190          C  
ATOM   2295  NE1 TRP A 158      11.521  13.217   8.006  1.00  1.190          N  
ATOM   2296  CE2 TRP A 158      10.930  13.656   6.838  1.00  1.190          C  
ATOM   2297  CE3 TRP A 158       9.804  12.733   4.919  1.00  1.190          C  
ATOM   2298  CZ2 TRP A 158      10.798  14.942   6.329  1.00  1.190          C  
ATOM   2299  CZ3 TRP A 158       9.673  14.010   4.416  1.00  1.190          C  
ATOM   2300  CH2 TRP A 158      10.147  15.088   5.102  1.00  1.190          C  
ATOM   2301  H   TRP A 158       7.725  11.327   6.728  1.00  1.070          H  
ATOM   2302  HA  TRP A 158       8.703   8.520   6.880  1.00  1.000          H  
ATOM   2303 1HB  TRP A 158      11.048   9.259   7.265  1.00  1.420          H  
ATOM   2304 2HB  TRP A 158      10.472   9.721   5.681  1.00  1.420          H  
ATOM   2305  HD1 TRP A 158      11.733  11.237   8.921  1.00  1.420          H  
ATOM   2306  HE1 TRP A 158      11.982  13.794   8.691  1.00  1.420          H  
ATOM   2307  HE3 TRP A 158       9.427  11.896   4.357  1.00  1.420          H  
ATOM   2308  HZ2 TRP A 158      11.178  15.817   6.858  1.00  1.420          H  
ATOM   2309  HZ3 TRP A 158       9.176  14.134   3.453  1.00  1.420          H  
ATOM   2310  HH2 TRP A 158      10.022  16.083   4.676  1.00  1.420          H  
ATOM   2311  N   GLY A 159       9.190   8.680   9.373  1.00  0.920          N  
ATOM   2312  CA  GLY A 159       9.068   8.707  10.827  1.00  1.050          C  
ATOM   2313  C   GLY A 159       9.357   7.358  11.458  1.00  0.920          C  
ATOM   2314  O   GLY A 159      10.290   6.651  11.049  1.00  0.870          O  
ATOM   2315  H   GLY A 159       9.582   7.863   8.890  1.00  1.100          H  
ATOM   2316 1HA  GLY A 159       9.746   9.455  11.235  1.00  1.260          H  
ATOM   2317 2HA  GLY A 159       8.068   9.014  11.098  1.00  1.260          H  
ATOM   2318  N   GLY A 160       8.586   7.043  12.502  1.00  0.920          N  
ATOM   2319  CA  GLY A 160       8.763   5.814  13.272  1.00  0.850          C  
ATOM   2320  C   GLY A 160       7.746   5.688  14.393  1.00  0.920          C  
ATOM   2321  O   GLY A 160       6.798   6.483  14.480  1.00  1.080          O  
ATOM   2322  H   GLY A 160       7.819   7.685  12.742  1.00  1.100          H  
ATOM   2323 1HA  GLY A 160       8.645   4.963  12.609  1.00  1.020          H  
ATOM   2324 2HA  GLY A 160       9.773   5.776  13.685  1.00  1.020          H  
ATOM   2325  N   ASN A 161       7.908   4.654  15.227  1.00  0.870          N  
ATOM   2326  CA  ASN A 161       6.916   4.419  16.286  1.00  1.010          C  
ATOM   2327  C   ASN A 161       7.395   3.581  17.479  1.00  0.840          C  
ATOM   2328  O   ASN A 161       8.484   3.008  17.460  1.00  0.730          O  
ATOM   2329  CB  ASN A 161       5.681   3.785  15.651  1.00  1.360          C  
ATOM   2330  CG  ASN A 161       5.971   2.460  14.988  1.00  1.360          C  
ATOM   2331  OD1 ASN A 161       6.455   1.534  15.652  1.00  1.360          O  
ATOM   2332  ND2 ASN A 161       5.691   2.353  13.708  1.00  1.360          N  
ATOM   2333  H   ASN A 161       8.739   4.062  15.118  1.00  1.040          H  
ATOM   2334  HA  ASN A 161       6.637   5.384  16.695  1.00  1.210          H  
ATOM   2335 1HB  ASN A 161       4.921   3.622  16.411  1.00  1.630          H  
ATOM   2336 2HB  ASN A 161       5.254   4.461  14.914  1.00  1.630          H  
ATOM   2337 1HD2 ASN A 161       5.871   1.490  13.230  1.00  1.630          H  
ATOM   2338 2HD2 ASN A 161       5.299   3.130  13.211  1.00  1.630          H  
ATOM   2339  N   VAL A 162       6.544   3.498  18.510  1.00  0.900          N  
ATOM   2340  CA  VAL A 162       6.791   2.689  19.707  1.00  0.810          C  
ATOM   2341  C   VAL A 162       5.565   1.866  20.139  1.00  0.860          C  
ATOM   2342  O   VAL A 162       4.440   2.370  20.228  1.00  1.050          O  
ATOM   2343  CB  VAL A 162       7.263   3.574  20.896  1.00  1.170          C  
ATOM   2344  CG1 VAL A 162       7.500   2.706  22.165  1.00  1.170          C  
ATOM   2345  CG2 VAL A 162       8.550   4.309  20.514  1.00  1.170          C  
ATOM   2346  H   VAL A 162       5.666   4.016  18.437  1.00  1.080          H  
ATOM   2347  HA  VAL A 162       7.592   1.987  19.479  1.00  0.970          H  
ATOM   2348  HB  VAL A 162       6.496   4.292  21.134  1.00  1.400          H  
ATOM   2349 1HG1 VAL A 162       7.825   3.349  22.981  1.00  1.400          H  
ATOM   2350 2HG1 VAL A 162       6.583   2.205  22.464  1.00  1.400          H  
ATOM   2351 3HG1 VAL A 162       8.270   1.961  21.964  1.00  1.400          H  
ATOM   2352 1HG2 VAL A 162       8.872   4.929  21.347  1.00  1.400          H  
ATOM   2353 2HG2 VAL A 162       9.320   3.588  20.282  1.00  1.400          H  
ATOM   2354 3HG2 VAL A 162       8.380   4.942  19.653  1.00  1.400          H  
ATOM   2355  N   ASN A 163       5.806   0.596  20.460  1.00  0.760          N  
ATOM   2356  CA  ASN A 163       4.791  -0.304  20.994  1.00  0.830          C  
ATOM   2357  C   ASN A 163       5.244  -0.902  22.343  1.00  0.770          C  
ATOM   2358  O   ASN A 163       6.027  -1.862  22.390  1.00  0.810          O  
ATOM   2359  CB  ASN A 163       4.483  -1.373  19.968  1.00  1.130          C  
ATOM   2360  CG  ASN A 163       3.836  -0.792  18.727  1.00  1.130          C  
ATOM   2361  OD1 ASN A 163       2.652  -0.428  18.771  1.00  1.130          O  
ATOM   2362  ND2 ASN A 163       4.562  -0.688  17.634  1.00  1.130          N  
ATOM   2363  H   ASN A 163       6.738   0.219  20.286  1.00  0.910          H  
ATOM   2364  HA  ASN A 163       3.882   0.268  21.189  1.00  1.000          H  
ATOM   2365 1HB  ASN A 163       5.408  -1.867  19.678  1.00  1.360          H  
ATOM   2366 2HB  ASN A 163       3.826  -2.124  20.400  1.00  1.360          H  
ATOM   2367 1HD2 ASN A 163       4.155  -0.311  16.803  1.00  1.360          H  
ATOM   2368 2HD2 ASN A 163       5.525  -0.976  17.604  1.00  1.360          H  
ATOM   2369  N   TYR A 164       4.793  -0.292  23.458  1.00  0.800          N  
ATOM   2370  CA  TYR A 164       5.280  -0.664  24.800  1.00  0.850          C  
ATOM   2371  C   TYR A 164       4.215  -1.112  25.797  1.00  0.900          C  
ATOM   2372  O   TYR A 164       3.239  -0.404  26.062  1.00  1.110          O  
ATOM   2373  CB  TYR A 164       6.049   0.517  25.393  1.00  1.170          C  
ATOM   2374  CG  TYR A 164       6.520   0.334  26.837  1.00  1.170          C  
ATOM   2375  CD1 TYR A 164       7.494  -0.597  27.159  1.00  1.170          C  
ATOM   2376  CD2 TYR A 164       5.995   1.140  27.837  1.00  1.170          C  
ATOM   2377  CE1 TYR A 164       7.937  -0.716  28.447  1.00  1.170          C  
ATOM   2378  CE2 TYR A 164       6.445   1.012  29.134  1.00  1.170          C  
ATOM   2379  CZ  TYR A 164       7.413   0.092  29.435  1.00  1.170          C  
ATOM   2380  OH  TYR A 164       7.876  -0.032  30.727  1.00  1.170          O  
ATOM   2381  H   TYR A 164       4.107   0.470  23.372  1.00  0.960          H  
ATOM   2382  HA  TYR A 164       5.971  -1.501  24.686  1.00  1.020          H  
ATOM   2383 1HB  TYR A 164       6.918   0.727  24.777  1.00  1.400          H  
ATOM   2384 2HB  TYR A 164       5.415   1.402  25.355  1.00  1.400          H  
ATOM   2385  HD1 TYR A 164       7.911  -1.239  26.408  1.00  1.400          H  
ATOM   2386  HD2 TYR A 164       5.234   1.879  27.597  1.00  1.400          H  
ATOM   2387  HE1 TYR A 164       8.702  -1.452  28.689  1.00  1.400          H  
ATOM   2388  HE2 TYR A 164       6.044   1.645  29.920  1.00  1.400          H  
ATOM   2389  HH  TYR A 164       8.595  -0.668  30.748  1.00  1.400          H  
ATOM   2390  N   PHE A 165       4.425  -2.292  26.378  1.00  0.860          N  
ATOM   2391  CA  PHE A 165       3.521  -2.857  27.382  1.00  1.040          C  
ATOM   2392  C   PHE A 165       3.896  -2.348  28.771  1.00  1.190          C  
ATOM   2393  O   PHE A 165       5.036  -2.527  29.207  1.00  1.200          O  
ATOM   2394  CB  PHE A 165       3.633  -4.345  27.298  1.00  1.380          C  
ATOM   2395  CG  PHE A 165       2.701  -5.155  28.073  1.00  1.380          C  
ATOM   2396  CD1 PHE A 165       1.417  -5.319  27.610  1.00  1.380          C  
ATOM   2397  CD2 PHE A 165       3.095  -5.802  29.227  1.00  1.380          C  
ATOM   2398  CE1 PHE A 165       0.532  -6.110  28.273  1.00  1.380          C  
ATOM   2399  CE2 PHE A 165       2.208  -6.604  29.900  1.00  1.380          C  
ATOM   2400  CZ  PHE A 165       0.920  -6.758  29.407  1.00  1.380          C  
ATOM   2401  H   PHE A 165       5.242  -2.848  26.086  1.00  1.030          H  
ATOM   2402  HA  PHE A 165       2.506  -2.550  27.166  1.00  1.250          H  
ATOM   2403 1HB  PHE A 165       3.530  -4.622  26.253  1.00  1.660          H  
ATOM   2404 2HB  PHE A 165       4.640  -4.604  27.615  1.00  1.660          H  
ATOM   2405  HD1 PHE A 165       1.113  -4.815  26.696  1.00  1.660          H  
ATOM   2406  HD2 PHE A 165       4.119  -5.675  29.592  1.00  1.660          H  
ATOM   2407  HE1 PHE A 165      -0.483  -6.233  27.899  1.00  1.660          H  
ATOM   2408  HE2 PHE A 165       2.510  -7.121  30.809  1.00  1.660          H  
ATOM   2409  HZ  PHE A 165       0.204  -7.390  29.917  1.00  1.660          H  
ATOM   2410  N   ILE A 166       2.952  -1.741  29.484  1.00  1.460          N  
ATOM   2411  CA  ILE A 166       3.253  -1.110  30.759  1.00  1.710          C  
ATOM   2412  C   ILE A 166       2.932  -2.016  31.958  1.00  1.860          C  
ATOM   2413  O   ILE A 166       3.767  -2.200  32.844  1.00  1.970          O  
ATOM   2414  CB  ILE A 166       2.450   0.205  30.880  1.00  2.290          C  
ATOM   2415  CG1 ILE A 166       2.828   1.173  29.733  1.00  2.290          C  
ATOM   2416  CG2 ILE A 166       2.824   0.890  32.209  1.00  2.290          C  
ATOM   2417  CD1 ILE A 166       1.882   2.340  29.539  1.00  2.290          C  
ATOM   2418  H   ILE A 166       1.988  -1.711  29.145  1.00  1.750          H  
ATOM   2419  HA  ILE A 166       4.320  -0.877  30.783  1.00  2.050          H  
ATOM   2420  HB  ILE A 166       1.387  -0.002  30.846  1.00  2.750          H  
ATOM   2421 1HG1 ILE A 166       3.791   1.582  29.960  1.00  2.750          H  
ATOM   2422 2HG1 ILE A 166       2.898   0.623  28.792  1.00  2.750          H  
ATOM   2423 1HG2 ILE A 166       2.279   1.816  32.324  1.00  2.750          H  
ATOM   2424 2HG2 ILE A 166       2.603   0.262  33.042  1.00  2.750          H  
ATOM   2425 3HG2 ILE A 166       3.895   1.097  32.210  1.00  2.750          H  
ATOM   2426 1HD1 ILE A 166       2.249   2.962  28.752  1.00  2.750          H  
ATOM   2427 2HD1 ILE A 166       0.907   1.976  29.266  1.00  2.750          H  
ATOM   2428 3HD1 ILE A 166       1.808   2.934  30.438  1.00  2.750          H  
ATOM   2429  N   THR A 167       1.693  -2.523  32.015  1.00  1.910          N  
ATOM   2430  CA  THR A 167       1.258  -3.361  33.139  1.00  2.100          C  
ATOM   2431  C   THR A 167       0.543  -4.544  32.487  1.00  2.030          C  
ATOM   2432  O   THR A 167       0.222  -4.463  31.299  1.00  1.840          O  
ATOM   2433  CB  THR A 167       0.229  -2.653  34.079  1.00  2.860          C  
ATOM   2434  OG1 THR A 167      -1.073  -2.665  33.468  1.00  2.860          O  
ATOM   2435  CG2 THR A 167       0.620  -1.232  34.279  1.00  2.860          C  
ATOM   2436  H   THR A 167       1.061  -2.332  31.236  1.00  2.290          H  
ATOM   2437  HA  THR A 167       2.125  -3.704  33.698  1.00  2.520          H  
ATOM   2438  HB  THR A 167       0.203  -3.095  35.049  1.00  3.440          H  
ATOM   2439  HG1 THR A 167      -1.710  -2.258  34.075  1.00  3.440          H  
ATOM   2440 1HG2 THR A 167      -0.104  -0.743  34.926  1.00  3.440          H  
ATOM   2441 2HG2 THR A 167       1.607  -1.190  34.738  1.00  3.440          H  
ATOM   2442 3HG2 THR A 167       0.634  -0.736  33.329  1.00  3.440          H  
ATOM   2443  N   PRO A 168       0.166  -5.614  33.227  1.00  2.220          N  
ATOM   2444  CA  PRO A 168      -0.567  -6.760  32.715  1.00  2.260          C  
ATOM   2445  C   PRO A 168      -1.797  -6.365  31.889  1.00  2.260          C  
ATOM   2446  O   PRO A 168      -2.236  -7.154  31.044  1.00  2.290          O  
ATOM   2447  CB  PRO A 168      -0.933  -7.518  33.995  1.00  3.390          C  
ATOM   2448  CG  PRO A 168       0.199  -7.192  34.947  1.00  3.390          C  
ATOM   2449  CD  PRO A 168       0.525  -5.749  34.670  1.00  3.390          C  
ATOM   2450  HA  PRO A 168       0.115  -7.374  32.123  1.00  2.710          H  
ATOM   2451 1HB  PRO A 168      -1.916  -7.189  34.362  1.00  4.070          H  
ATOM   2452 2HB  PRO A 168      -1.011  -8.596  33.782  1.00  4.070          H  
ATOM   2453 1HG  PRO A 168      -0.121  -7.364  35.989  1.00  4.070          H  
ATOM   2454 2HG  PRO A 168       1.053  -7.864  34.766  1.00  4.070          H  
ATOM   2455 1HD  PRO A 168      -0.137  -5.168  35.309  1.00  4.070          H  
ATOM   2456 2HD  PRO A 168       1.590  -5.557  34.859  1.00  4.070          H  
ATOM   2457  N   ALA A 169      -2.389  -5.192  32.148  1.00  2.310          N  
ATOM   2458  CA  ALA A 169      -3.551  -4.795  31.386  1.00  2.360          C  
ATOM   2459  C   ALA A 169      -3.511  -3.316  31.022  1.00  2.250          C  
ATOM   2460  O   ALA A 169      -4.533  -2.636  31.129  1.00  2.380          O  
ATOM   2461  CB  ALA A 169      -4.804  -5.084  32.205  1.00  3.280          C  
ATOM   2462  H   ALA A 169      -2.001  -4.535  32.824  1.00  2.770          H  
ATOM   2463  HA  ALA A 169      -3.558  -5.361  30.461  1.00  2.830          H  
ATOM   2464 1HB  ALA A 169      -5.703  -4.806  31.665  1.00  3.940          H  
ATOM   2465 2HB  ALA A 169      -4.843  -6.142  32.443  1.00  3.940          H  
ATOM   2466 3HB  ALA A 169      -4.762  -4.508  33.124  1.00  3.940          H  
ATOM   2467  N   LEU A 170      -2.359  -2.858  30.522  1.00  2.090          N  
ATOM   2468  CA  LEU A 170      -2.137  -1.480  30.057  1.00  2.020          C  
ATOM   2469  C   LEU A 170      -0.930  -1.366  29.137  1.00  1.770          C  
ATOM   2470  O   LEU A 170       0.176  -1.801  29.480  1.00  1.680          O  
ATOM   2471  CB  LEU A 170      -1.976  -0.506  31.234  1.00  2.860          C  
ATOM   2472  CG  LEU A 170      -1.607   0.996  30.901  1.00  2.860          C  
ATOM   2473  CD1 LEU A 170      -2.695   1.695  30.112  1.00  2.860          C  
ATOM   2474  CD2 LEU A 170      -1.364   1.729  32.207  1.00  2.860          C  
ATOM   2475  H   LEU A 170      -1.558  -3.499  30.505  1.00  2.510          H  
ATOM   2476  HA  LEU A 170      -3.013  -1.181  29.491  1.00  2.420          H  
ATOM   2477 1HB  LEU A 170      -2.894  -0.509  31.814  1.00  3.430          H  
ATOM   2478 2HB  LEU A 170      -1.184  -0.876  31.849  1.00  3.430          H  
ATOM   2479  HG  LEU A 170      -0.718   1.016  30.319  1.00  3.430          H  
ATOM   2480 1HD1 LEU A 170      -2.398   2.716  29.923  1.00  3.430          H  
ATOM   2481 2HD1 LEU A 170      -2.844   1.202  29.183  1.00  3.430          H  
ATOM   2482 3HD1 LEU A 170      -3.608   1.691  30.665  1.00  3.430          H  
ATOM   2483 1HD2 LEU A 170      -1.082   2.761  31.998  1.00  3.430          H  
ATOM   2484 2HD2 LEU A 170      -2.270   1.714  32.807  1.00  3.430          H  
ATOM   2485 3HD2 LEU A 170      -0.562   1.242  32.753  1.00  3.430          H  
ATOM   2486  N   ALA A 171      -1.117  -0.748  27.980  1.00  1.700          N  
ATOM   2487  CA  ALA A 171      -0.007  -0.562  27.053  1.00  1.480          C  
ATOM   2488  C   ALA A 171      -0.163   0.730  26.284  1.00  1.590          C  
ATOM   2489  O   ALA A 171      -1.275   1.245  26.127  1.00  1.810          O  
ATOM   2490  CB  ALA A 171       0.070  -1.737  26.099  1.00  2.160          C  
ATOM   2491  H   ALA A 171      -2.063  -0.427  27.735  1.00  2.040          H  
ATOM   2492  HA  ALA A 171       0.918  -0.497  27.624  1.00  1.780          H  
ATOM   2493 1HB  ALA A 171       0.914  -1.601  25.420  1.00  2.590          H  
ATOM   2494 2HB  ALA A 171       0.197  -2.650  26.668  1.00  2.590          H  
ATOM   2495 3HB  ALA A 171      -0.853  -1.795  25.525  1.00  2.590          H  
ATOM   2496  N   VAL A 172       0.948   1.272  25.800  1.00  1.470          N  
ATOM   2497  CA  VAL A 172       0.858   2.503  25.042  1.00  1.630          C  
ATOM   2498  C   VAL A 172       1.456   2.432  23.665  1.00  1.490          C  
ATOM   2499  O   VAL A 172       2.590   1.976  23.456  1.00  1.250          O  
ATOM   2500  CB  VAL A 172       1.507   3.665  25.839  1.00  2.220          C  
ATOM   2501  CG1 VAL A 172       2.997   3.375  26.108  1.00  2.220          C  
ATOM   2502  CG2 VAL A 172       1.342   5.008  25.094  1.00  2.220          C  
ATOM   2503  H   VAL A 172       1.843   0.796  25.938  1.00  1.760          H  
ATOM   2504  HA  VAL A 172      -0.181   2.731  24.894  1.00  1.960          H  
ATOM   2505  HB  VAL A 172       1.008   3.725  26.799  1.00  2.660          H  
ATOM   2506 1HG1 VAL A 172       3.418   4.179  26.706  1.00  2.660          H  
ATOM   2507 2HG1 VAL A 172       3.097   2.434  26.642  1.00  2.660          H  
ATOM   2508 3HG1 VAL A 172       3.548   3.311  25.177  1.00  2.660          H  
ATOM   2509 1HG2 VAL A 172       1.777   5.800  25.696  1.00  2.660          H  
ATOM   2510 2HG2 VAL A 172       1.851   4.976  24.133  1.00  2.660          H  
ATOM   2511 3HG2 VAL A 172       0.293   5.217  24.932  1.00  2.660          H  
ATOM   2512  N   GLY A 173       0.668   2.894  22.710  1.00  1.750          N  
ATOM   2513  CA  GLY A 173       1.154   2.998  21.358  1.00  1.670          C  
ATOM   2514  C   GLY A 173       1.577   4.440  21.165  1.00  1.560          C  
ATOM   2515  O   GLY A 173       0.915   5.361  21.657  1.00  1.690          O  
ATOM   2516  H   GLY A 173      -0.275   3.224  22.953  1.00  2.100          H  
ATOM   2517 1HA  GLY A 173       2.000   2.327  21.195  1.00  2.000          H  
ATOM   2518 2HA  GLY A 173       0.367   2.733  20.651  1.00  2.000          H  
ATOM   2519  N   ALA A 174       2.611   4.665  20.387  1.00  1.380          N  
ATOM   2520  CA  ALA A 174       3.022   6.032  20.117  1.00  1.310          C  
ATOM   2521  C   ALA A 174       3.633   6.126  18.744  1.00  1.150          C  
ATOM   2522  O   ALA A 174       4.233   5.165  18.256  1.00  1.130          O  
ATOM   2523  CB  ALA A 174       4.005   6.493  21.174  1.00  1.860          C  
ATOM   2524  H   ALA A 174       3.157   3.869  20.046  1.00  1.660          H  
ATOM   2525  HA  ALA A 174       2.142   6.672  20.130  1.00  1.570          H  
ATOM   2526 1HB  ALA A 174       4.295   7.520  20.967  1.00  2.230          H  
ATOM   2527 2HB  ALA A 174       3.531   6.429  22.147  1.00  2.230          H  
ATOM   2528 3HB  ALA A 174       4.874   5.862  21.155  1.00  2.230          H  
ATOM   2529  N   SER A 175       3.520   7.289  18.121  1.00  1.150          N  
ATOM   2530  CA  SER A 175       4.133   7.451  16.807  1.00  1.050          C  
ATOM   2531  C   SER A 175       4.377   8.885  16.411  1.00  0.950          C  
ATOM   2532  O   SER A 175       3.847   9.833  17.014  1.00  1.020          O  
ATOM   2533  CB  SER A 175       3.282   6.795  15.731  1.00  1.510          C  
ATOM   2534  OG  SER A 175       2.069   7.477  15.546  1.00  1.510          O  
ATOM   2535  H   SER A 175       2.998   8.054  18.566  1.00  1.380          H  
ATOM   2536  HA  SER A 175       5.100   6.963  16.824  1.00  1.260          H  
ATOM   2537 1HB  SER A 175       3.840   6.780  14.792  1.00  1.810          H  
ATOM   2538 2HB  SER A 175       3.082   5.761  16.001  1.00  1.810          H  
ATOM   2539  HG  SER A 175       1.596   6.992  14.868  1.00  1.810          H  
ATOM   2540  N   TYR A 176       5.186   9.032  15.363  1.00  0.880          N  
ATOM   2541  CA  TYR A 176       5.462  10.327  14.776  1.00  0.900          C  
ATOM   2542  C   TYR A 176       5.827  10.227  13.302  1.00  0.910          C  
ATOM   2543  O   TYR A 176       6.393   9.221  12.847  1.00  1.040          O  
ATOM   2544  CB  TYR A 176       6.617  10.974  15.540  1.00  1.250          C  
ATOM   2545  CG  TYR A 176       7.904  10.156  15.469  1.00  1.250          C  
ATOM   2546  CD1 TYR A 176       8.861  10.406  14.489  1.00  1.250          C  
ATOM   2547  CD2 TYR A 176       8.109   9.132  16.388  1.00  1.250          C  
ATOM   2548  CE1 TYR A 176      10.013   9.638  14.442  1.00  1.250          C  
ATOM   2549  CE2 TYR A 176       9.251   8.371  16.336  1.00  1.250          C  
ATOM   2550  CZ  TYR A 176      10.203   8.619  15.372  1.00  1.250          C  
ATOM   2551  OH  TYR A 176      11.353   7.858  15.339  1.00  1.250          O  
ATOM   2552  H   TYR A 176       5.624   8.196  14.958  1.00  1.060          H  
ATOM   2553  HA  TYR A 176       4.569  10.940  14.858  1.00  1.080          H  
ATOM   2554 1HB  TYR A 176       6.808  11.974  15.148  1.00  1.500          H  
ATOM   2555 2HB  TYR A 176       6.348  11.071  16.572  1.00  1.500          H  
ATOM   2556  HD1 TYR A 176       8.704  11.203  13.761  1.00  1.500          H  
ATOM   2557  HD2 TYR A 176       7.363   8.930  17.154  1.00  1.500          H  
ATOM   2558  HE1 TYR A 176      10.765   9.831  13.678  1.00  1.500          H  
ATOM   2559  HE2 TYR A 176       9.405   7.571  17.060  1.00  1.500          H  
ATOM   2560  HH  TYR A 176      11.347   7.233  16.069  1.00  1.500          H  
ATOM   2561  N   MET A 177       5.546  11.310  12.575  1.00  0.880          N  
ATOM   2562  CA  MET A 177       5.935  11.461  11.172  1.00  0.970          C  
ATOM   2563  C   MET A 177       6.054  12.916  10.723  1.00  0.990          C  
ATOM   2564  O   MET A 177       5.414  13.825  11.264  1.00  1.020          O  
ATOM   2565  CB  MET A 177       5.009  10.730  10.167  1.00  1.320          C  
ATOM   2566  CG  MET A 177       4.952   9.188  10.263  1.00  1.320          C  
ATOM   2567  SD  MET A 177       4.036   8.409   8.911  1.00  1.320          S  
ATOM   2568  CE  MET A 177       5.277   8.423   7.600  1.00  1.320          C  
ATOM   2569  H   MET A 177       5.085  12.082  13.069  1.00  1.060          H  
ATOM   2570  HA  MET A 177       6.924  11.035  11.070  1.00  1.160          H  
ATOM   2571 1HB  MET A 177       3.997  11.099  10.283  1.00  1.590          H  
ATOM   2572 2HB  MET A 177       5.328  10.988   9.158  1.00  1.590          H  
ATOM   2573 1HG  MET A 177       5.958   8.788  10.263  1.00  1.590          H  
ATOM   2574 2HG  MET A 177       4.475   8.898  11.194  1.00  1.590          H  
ATOM   2575 1HE  MET A 177       4.864   7.984   6.692  1.00  1.590          H  
ATOM   2576 2HE  MET A 177       5.581   9.431   7.410  1.00  1.590          H  
ATOM   2577 3HE  MET A 177       6.140   7.855   7.910  1.00  1.590          H  
ATOM   2578  N   LYS A 178       6.842  13.105   9.676  1.00  1.030          N  
ATOM   2579  CA  LYS A 178       6.988  14.372   8.971  1.00  1.090          C  
ATOM   2580  C   LYS A 178       6.732  14.136   7.490  1.00  1.170          C  
ATOM   2581  O   LYS A 178       6.889  13.010   7.007  1.00  1.150          O  
ATOM   2582  CB  LYS A 178       8.362  14.974   9.214  1.00  1.500          C  
ATOM   2583  CG  LYS A 178       8.610  15.380  10.658  1.00  1.500          C  
ATOM   2584  CD  LYS A 178       9.972  16.027  10.830  1.00  1.500          C  
ATOM   2585  CE  LYS A 178      10.212  16.435  12.279  1.00  1.500          C  
ATOM   2586  NZ  LYS A 178      11.547  17.070  12.471  1.00  1.500          N  
ATOM   2587  H   LYS A 178       7.363  12.291   9.341  1.00  1.240          H  
ATOM   2588  HA  LYS A 178       6.237  15.068   9.327  1.00  1.310          H  
ATOM   2589 1HB  LYS A 178       9.111  14.247   8.945  1.00  1.800          H  
ATOM   2590 2HB  LYS A 178       8.496  15.850   8.576  1.00  1.800          H  
ATOM   2591 1HG  LYS A 178       7.838  16.090  10.957  1.00  1.800          H  
ATOM   2592 2HG  LYS A 178       8.542  14.504  11.299  1.00  1.800          H  
ATOM   2593 1HD  LYS A 178      10.749  15.328  10.519  1.00  1.800          H  
ATOM   2594 2HD  LYS A 178      10.028  16.915  10.197  1.00  1.800          H  
ATOM   2595 1HE  LYS A 178       9.446  17.138  12.574  1.00  1.800          H  
ATOM   2596 2HE  LYS A 178      10.144  15.551  12.914  1.00  1.800          H  
ATOM   2597 1HZ  LYS A 178      11.658  17.326  13.443  1.00  1.800          H  
ATOM   2598 2HZ  LYS A 178      12.275  16.422  12.210  1.00  1.800          H  
ATOM   2599 3HZ  LYS A 178      11.612  17.900  11.897  1.00  1.800          H  
ATOM   2600  N   ALA A 179       6.327  15.176   6.757  1.00  1.400          N  
ATOM   2601  CA  ALA A 179       6.135  14.964   5.317  1.00  1.690          C  
ATOM   2602  C   ALA A 179       6.307  16.200   4.452  1.00  1.970          C  
ATOM   2603  O   ALA A 179       6.110  17.346   4.858  1.00  1.980          O  
ATOM   2604  CB  ALA A 179       4.755  14.387   5.032  1.00  2.250          C  
ATOM   2605  H   ALA A 179       6.180  16.084   7.216  1.00  1.680          H  
ATOM   2606  HA  ALA A 179       6.880  14.245   5.004  1.00  2.030          H  
ATOM   2607 1HB  ALA A 179       4.667  14.178   3.964  1.00  2.700          H  
ATOM   2608 2HB  ALA A 179       4.625  13.474   5.594  1.00  2.700          H  
ATOM   2609 3HB  ALA A 179       3.996  15.086   5.306  1.00  2.700          H  
ATOM   2610  N   ASP A 180       6.662  15.925   3.205  1.00  2.470          N  
ATOM   2611  CA  ASP A 180       6.832  16.900   2.145  1.00  2.960          C  
ATOM   2612  C   ASP A 180       5.657  16.796   1.174  1.00  2.890          C  
ATOM   2613  O   ASP A 180       5.583  15.841   0.389  1.00  3.030          O  
ATOM   2614  CB  ASP A 180       8.168  16.619   1.430  1.00  3.950          C  
ATOM   2615  CG  ASP A 180       8.549  17.599   0.319  1.00  3.950          C  
ATOM   2616  OD1 ASP A 180       7.764  18.447  -0.001  1.00  3.950          O  
ATOM   2617  OD2 ASP A 180       9.631  17.465  -0.209  1.00  3.950          O  
ATOM   2618  H   ASP A 180       6.789  14.942   2.969  1.00  2.960          H  
ATOM   2619  HA  ASP A 180       6.845  17.902   2.576  1.00  3.550          H  
ATOM   2620 1HB  ASP A 180       8.969  16.621   2.168  1.00  4.740          H  
ATOM   2621 2HB  ASP A 180       8.135  15.617   1.004  1.00  4.740          H  
ATOM   2622  N   VAL A 181       4.678  17.710   1.282  1.00  2.870          N  
ATOM   2623  CA  VAL A 181       3.490  17.595   0.445  1.00  2.970          C  
ATOM   2624  C   VAL A 181       3.430  18.685  -0.627  1.00  3.580          C  
ATOM   2625  O   VAL A 181       3.074  19.843  -0.354  1.00  3.790          O  
ATOM   2626  CB  VAL A 181       2.248  17.679   1.351  1.00  4.120          C  
ATOM   2627  CG1 VAL A 181       0.962  17.557   0.524  1.00  4.120          C  
ATOM   2628  CG2 VAL A 181       2.348  16.584   2.415  1.00  4.120          C  
ATOM   2629  H   VAL A 181       4.745  18.481   1.959  1.00  3.440          H  
ATOM   2630  HA  VAL A 181       3.504  16.624  -0.052  1.00  3.560          H  
ATOM   2631  HB  VAL A 181       2.226  18.657   1.846  1.00  4.940          H  
ATOM   2632 1HG1 VAL A 181       0.113  17.634   1.182  1.00  4.940          H  
ATOM   2633 2HG1 VAL A 181       0.910  18.355  -0.203  1.00  4.940          H  
ATOM   2634 3HG1 VAL A 181       0.942  16.596   0.013  1.00  4.940          H  
ATOM   2635 1HG2 VAL A 181       1.496  16.642   3.069  1.00  4.940          H  
ATOM   2636 2HG2 VAL A 181       2.370  15.634   1.934  1.00  4.940          H  
ATOM   2637 3HG2 VAL A 181       3.258  16.713   3.005  1.00  4.940          H  
ATOM   2638  N   LYS A 182       3.728  18.321  -1.887  1.00  4.130          N  
ATOM   2639  CA  LYS A 182       3.770  19.343  -2.932  1.00  4.820          C  
ATOM   2640  C   LYS A 182       2.429  20.033  -3.089  1.00  4.720          C  
ATOM   2641  O   LYS A 182       2.358  21.249  -3.253  1.00  4.920          O  
ATOM   2642  CB  LYS A 182       4.183  18.774  -4.290  1.00  6.470          C  
ATOM   2643  CG  LYS A 182       4.274  19.862  -5.405  1.00  6.470          C  
ATOM   2644  CD  LYS A 182       4.711  19.287  -6.740  1.00  6.470          C  
ATOM   2645  CE  LYS A 182       4.706  20.348  -7.849  1.00  6.470          C  
ATOM   2646  NZ  LYS A 182       5.132  19.788  -9.187  1.00  6.470          N  
ATOM   2647  H   LYS A 182       3.964  17.347  -2.124  1.00  4.960          H  
ATOM   2648  HA  LYS A 182       4.505  20.096  -2.642  1.00  5.780          H  
ATOM   2649 1HB  LYS A 182       5.152  18.285  -4.193  1.00  7.770          H  
ATOM   2650 2HB  LYS A 182       3.465  18.018  -4.601  1.00  7.770          H  
ATOM   2651 1HG  LYS A 182       3.300  20.332  -5.544  1.00  7.770          H  
ATOM   2652 2HG  LYS A 182       4.983  20.631  -5.099  1.00  7.770          H  
ATOM   2653 1HD  LYS A 182       5.698  18.845  -6.659  1.00  7.770          H  
ATOM   2654 2HD  LYS A 182       4.013  18.530  -7.002  1.00  7.770          H  
ATOM   2655 1HE  LYS A 182       3.700  20.752  -7.944  1.00  7.770          H  
ATOM   2656 2HE  LYS A 182       5.386  21.152  -7.572  1.00  7.770          H  
ATOM   2657 1HZ  LYS A 182       5.112  20.523  -9.875  1.00  7.770          H  
ATOM   2658 2HZ  LYS A 182       6.068  19.425  -9.115  1.00  7.770          H  
ATOM   2659 3HZ  LYS A 182       4.499  19.014  -9.512  1.00  7.770          H  
ATOM   2660  N   LYS A 183       1.369  19.238  -3.014  1.00  4.690          N  
ATOM   2661  CA  LYS A 183      -0.010  19.652  -3.248  1.00  4.850          C  
ATOM   2662  C   LYS A 183      -0.512  20.782  -2.367  1.00  4.400          C  
ATOM   2663  O   LYS A 183      -1.493  21.440  -2.716  1.00  4.660          O  
ATOM   2664  CB  LYS A 183      -0.943  18.456  -3.073  1.00  6.730          C  
ATOM   2665  CG  LYS A 183      -0.835  17.406  -4.162  1.00  6.730          C  
ATOM   2666  CD  LYS A 183      -1.777  16.239  -3.897  1.00  6.730          C  
ATOM   2667  CE  LYS A 183      -1.698  15.207  -5.014  1.00  6.730          C  
ATOM   2668  NZ  LYS A 183      -2.574  14.032  -4.761  1.00  6.730          N  
ATOM   2669  H   LYS A 183       1.550  18.261  -2.839  1.00  5.630          H  
ATOM   2670  HA  LYS A 183      -0.079  19.995  -4.280  1.00  5.820          H  
ATOM   2671 1HB  LYS A 183      -0.742  17.976  -2.117  1.00  8.070          H  
ATOM   2672 2HB  LYS A 183      -1.976  18.807  -3.045  1.00  8.070          H  
ATOM   2673 1HG  LYS A 183      -1.090  17.855  -5.125  1.00  8.070          H  
ATOM   2674 2HG  LYS A 183       0.188  17.036  -4.219  1.00  8.070          H  
ATOM   2675 1HD  LYS A 183      -1.511  15.763  -2.952  1.00  8.070          H  
ATOM   2676 2HD  LYS A 183      -2.801  16.607  -3.825  1.00  8.070          H  
ATOM   2677 1HE  LYS A 183      -2.005  15.678  -5.944  1.00  8.070          H  
ATOM   2678 2HE  LYS A 183      -0.667  14.865  -5.115  1.00  8.070          H  
ATOM   2679 1HZ  LYS A 183      -2.491  13.373  -5.538  1.00  8.070          H  
ATOM   2680 2HZ  LYS A 183      -2.295  13.578  -3.907  1.00  8.070          H  
ATOM   2681 3HZ  LYS A 183      -3.530  14.339  -4.685  1.00  8.070          H  
ATOM   2682  N   SER A 184       0.107  20.986  -1.213  1.00  3.950          N  
ATOM   2683  CA  SER A 184      -0.330  22.027  -0.309  1.00  3.800          C  
ATOM   2684  C   SER A 184       0.834  22.916   0.084  1.00  3.100          C  
ATOM   2685  O   SER A 184       0.734  23.691   1.038  1.00  3.200          O  
ATOM   2686  CB  SER A 184      -1.009  21.408   0.904  1.00  5.380          C  
ATOM   2687  OG  SER A 184      -0.152  20.536   1.599  1.00  5.380          O  
ATOM   2688  H   SER A 184       0.935  20.443  -0.956  1.00  4.740          H  
ATOM   2689  HA  SER A 184      -1.061  22.650  -0.824  1.00  4.560          H  
ATOM   2690 1HB  SER A 184      -1.345  22.196   1.574  1.00  6.460          H  
ATOM   2691 2HB  SER A 184      -1.888  20.869   0.575  1.00  6.460          H  
ATOM   2692  HG  SER A 184      -0.693  20.140   2.320  1.00  6.460          H  
ATOM   2693  N   SER A 185       1.959  22.778  -0.640  1.00  2.770          N  
ATOM   2694  CA  SER A 185       3.181  23.534  -0.371  1.00  2.360          C  
ATOM   2695  C   SER A 185       3.515  23.505   1.111  1.00  2.060          C  
ATOM   2696  O   SER A 185       3.851  24.540   1.701  1.00  2.630          O  
ATOM   2697  CB  SER A 185       3.044  24.971  -0.846  1.00  3.470          C  
ATOM   2698  OG  SER A 185       2.828  25.040  -2.235  1.00  3.470          O  
ATOM   2699  H   SER A 185       1.965  22.158  -1.451  1.00  3.320          H  
ATOM   2700  HA  SER A 185       3.998  23.057  -0.917  1.00  2.830          H  
ATOM   2701 1HB  SER A 185       2.214  25.448  -0.323  1.00  4.160          H  
ATOM   2702 2HB  SER A 185       3.946  25.523  -0.591  1.00  4.160          H  
ATOM   2703  HG  SER A 185       2.759  25.971  -2.444  1.00  4.160          H  
ATOM   2704  N   TYR A 186       3.447  22.330   1.732  1.00  1.870          N  
ATOM   2705  CA  TYR A 186       3.614  22.320   3.175  1.00  1.970          C  
ATOM   2706  C   TYR A 186       4.381  21.160   3.797  1.00  1.610          C  
ATOM   2707  O   TYR A 186       4.221  19.984   3.448  1.00  2.130          O  
ATOM   2708  CB  TYR A 186       2.213  22.499   3.775  1.00  2.720          C  
ATOM   2709  CG  TYR A 186       2.076  22.457   5.264  1.00  2.720          C  
ATOM   2710  CD1 TYR A 186       2.601  23.445   6.064  1.00  2.720          C  
ATOM   2711  CD2 TYR A 186       1.354  21.455   5.816  1.00  2.720          C  
ATOM   2712  CE1 TYR A 186       2.418  23.394   7.426  1.00  2.720          C  
ATOM   2713  CE2 TYR A 186       1.158  21.391   7.172  1.00  2.720          C  
ATOM   2714  CZ  TYR A 186       1.690  22.354   7.979  1.00  2.720          C  
ATOM   2715  OH  TYR A 186       1.486  22.303   9.338  1.00  2.720          O  
ATOM   2716  H   TYR A 186       3.217  21.489   1.187  1.00  2.240          H  
ATOM   2717  HA  TYR A 186       4.180  23.213   3.436  1.00  2.360          H  
ATOM   2718 1HB  TYR A 186       1.816  23.460   3.441  1.00  3.260          H  
ATOM   2719 2HB  TYR A 186       1.557  21.736   3.356  1.00  3.260          H  
ATOM   2720  HD1 TYR A 186       3.164  24.265   5.620  1.00  3.260          H  
ATOM   2721  HD2 TYR A 186       0.927  20.704   5.165  1.00  3.260          H  
ATOM   2722  HE1 TYR A 186       2.836  24.171   8.062  1.00  3.260          H  
ATOM   2723  HE2 TYR A 186       0.573  20.579   7.603  1.00  3.260          H  
ATOM   2724  HH  TYR A 186       1.974  23.016   9.760  1.00  3.260          H  
ATOM   2725  N   ASP A 187       5.252  21.554   4.730  1.00  1.630          N  
ATOM   2726  CA  ASP A 187       6.079  20.684   5.568  1.00  1.790          C  
ATOM   2727  C   ASP A 187       5.257  20.284   6.802  1.00  1.600          C  
ATOM   2728  O   ASP A 187       5.030  21.107   7.697  1.00  2.300          O  
ATOM   2729  CB  ASP A 187       7.370  21.448   5.939  1.00  2.440          C  
ATOM   2730  CG  ASP A 187       8.427  20.668   6.740  1.00  2.440          C  
ATOM   2731  OD1 ASP A 187       8.122  19.652   7.287  1.00  2.440          O  
ATOM   2732  OD2 ASP A 187       9.551  21.124   6.777  1.00  2.440          O  
ATOM   2733  H   ASP A 187       5.338  22.553   4.869  1.00  1.960          H  
ATOM   2734  HA  ASP A 187       6.337  19.784   5.010  1.00  2.150          H  
ATOM   2735 1HB  ASP A 187       7.841  21.801   5.024  1.00  2.930          H  
ATOM   2736 2HB  ASP A 187       7.099  22.330   6.519  1.00  2.930          H  
ATOM   2737  N   THR A 188       4.740  19.053   6.806  1.00  1.370          N  
ATOM   2738  CA  THR A 188       3.796  18.641   7.844  1.00  1.380          C  
ATOM   2739  C   THR A 188       4.515  17.929   8.969  1.00  1.310          C  
ATOM   2740  O   THR A 188       5.609  17.388   8.777  1.00  1.910          O  
ATOM   2741  CB  THR A 188       2.781  17.588   7.350  1.00  1.930          C  
ATOM   2742  OG1 THR A 188       3.439  16.354   7.204  1.00  1.930          O  
ATOM   2743  CG2 THR A 188       2.274  17.954   5.982  1.00  1.930          C  
ATOM   2744  H   THR A 188       5.030  18.419   6.057  1.00  1.640          H  
ATOM   2745  HA  THR A 188       3.289  19.519   8.244  1.00  1.660          H  
ATOM   2746  HB  THR A 188       1.956  17.495   8.053  1.00  2.310          H  
ATOM   2747  HG1 THR A 188       3.628  15.980   8.074  1.00  2.310          H  
ATOM   2748 1HG2 THR A 188       1.588  17.187   5.643  1.00  2.310          H  
ATOM   2749 2HG2 THR A 188       1.780  18.865   6.038  1.00  2.310          H  
ATOM   2750 3HG2 THR A 188       3.102  18.029   5.278  1.00  2.310          H  
ATOM   2751  N   GLN A 189       3.826  17.798  10.103  1.00  1.430          N  
ATOM   2752  CA  GLN A 189       4.311  17.018  11.232  1.00  1.510          C  
ATOM   2753  C   GLN A 189       3.167  16.521  12.101  1.00  1.670          C  
ATOM   2754  O   GLN A 189       2.236  17.272  12.401  1.00  2.220          O  
ATOM   2755  CB  GLN A 189       5.288  17.816  12.094  1.00  2.080          C  
ATOM   2756  CG  GLN A 189       5.843  17.007  13.275  1.00  2.080          C  
ATOM   2757  CD  GLN A 189       6.872  17.732  14.048  1.00  2.080          C  
ATOM   2758  OE1 GLN A 189       7.572  18.604  13.528  1.00  2.080          O  
ATOM   2759  NE2 GLN A 189       6.990  17.390  15.323  1.00  2.080          N  
ATOM   2760  H   GLN A 189       2.939  18.275  10.189  1.00  1.720          H  
ATOM   2761  HA  GLN A 189       4.834  16.149  10.848  1.00  1.810          H  
ATOM   2762 1HB  GLN A 189       6.127  18.148  11.479  1.00  2.500          H  
ATOM   2763 2HB  GLN A 189       4.793  18.701  12.490  1.00  2.500          H  
ATOM   2764 1HG  GLN A 189       5.035  16.786  13.970  1.00  2.500          H  
ATOM   2765 2HG  GLN A 189       6.277  16.075  12.902  1.00  2.500          H  
ATOM   2766 1HE2 GLN A 189       7.666  17.848  15.906  1.00  2.500          H  
ATOM   2767 2HE2 GLN A 189       6.402  16.677  15.712  1.00  2.500          H  
ATOM   2768  N   THR A 190       3.274  15.271  12.541  1.00  1.390          N  
ATOM   2769  CA  THR A 190       2.320  14.665  13.463  1.00  1.610          C  
ATOM   2770  C   THR A 190       3.044  13.860  14.536  1.00  1.400          C  
ATOM   2771  O   THR A 190       4.067  13.219  14.265  1.00  1.120          O  
ATOM   2772  CB  THR A 190       1.306  13.770  12.720  1.00  2.170          C  
ATOM   2773  OG1 THR A 190       0.391  13.214  13.670  1.00  2.170          O  
ATOM   2774  CG2 THR A 190       2.014  12.631  11.960  1.00  2.170          C  
ATOM   2775  H   THR A 190       4.067  14.720  12.205  1.00  1.670          H  
ATOM   2776  HA  THR A 190       1.766  15.460  13.962  1.00  1.930          H  
ATOM   2777  HB  THR A 190       0.750  14.384  12.011  1.00  2.600          H  
ATOM   2778  HG1 THR A 190      -0.374  12.859  13.206  1.00  2.600          H  
ATOM   2779 1HG2 THR A 190       1.273  12.026  11.443  1.00  2.600          H  
ATOM   2780 2HG2 THR A 190       2.704  13.058  11.233  1.00  2.600          H  
ATOM   2781 3HG2 THR A 190       2.566  12.000  12.652  1.00  2.600          H  
ATOM   2782  N   ILE A 191       2.525  13.915  15.763  1.00  1.600          N  
ATOM   2783  CA  ILE A 191       3.080  13.159  16.881  1.00  1.500          C  
ATOM   2784  C   ILE A 191       2.101  13.009  18.040  1.00  1.710          C  
ATOM   2785  O   ILE A 191       1.392  13.956  18.392  1.00  1.990          O  
ATOM   2786  CB  ILE A 191       4.409  13.809  17.359  1.00  2.140          C  
ATOM   2787  CG1 ILE A 191       5.078  12.932  18.472  1.00  2.140          C  
ATOM   2788  CG2 ILE A 191       4.158  15.251  17.824  1.00  2.140          C  
ATOM   2789  CD1 ILE A 191       6.544  13.253  18.745  1.00  2.140          C  
ATOM   2790  H   ILE A 191       1.685  14.463  15.903  1.00  1.920          H  
ATOM   2791  HA  ILE A 191       3.311  12.161  16.523  1.00  1.800          H  
ATOM   2792  HB  ILE A 191       5.105  13.831  16.522  1.00  2.570          H  
ATOM   2793 1HG1 ILE A 191       4.533  13.073  19.405  1.00  2.570          H  
ATOM   2794 2HG1 ILE A 191       5.003  11.887  18.187  1.00  2.570          H  
ATOM   2795 1HG2 ILE A 191       5.089  15.714  18.122  1.00  2.570          H  
ATOM   2796 2HG2 ILE A 191       3.723  15.823  17.008  1.00  2.570          H  
ATOM   2797 3HG2 ILE A 191       3.475  15.259  18.670  1.00  2.570          H  
ATOM   2798 1HD1 ILE A 191       6.916  12.593  19.528  1.00  2.570          H  
ATOM   2799 2HD1 ILE A 191       7.125  13.098  17.834  1.00  2.570          H  
ATOM   2800 3HD1 ILE A 191       6.650  14.283  19.068  1.00  2.570          H  
ATOM   2801  N   GLY A 192       2.114  11.839  18.680  1.00  1.600          N  
ATOM   2802  CA  GLY A 192       1.281  11.637  19.868  1.00  1.830          C  
ATOM   2803  C   GLY A 192       1.320  10.220  20.444  1.00  1.780          C  
ATOM   2804  O   GLY A 192       1.930   9.306  19.876  1.00  1.580          O  
ATOM   2805  H   GLY A 192       2.704  11.088  18.302  1.00  1.920          H  
ATOM   2806 1HA  GLY A 192       1.596  12.342  20.637  1.00  2.200          H  
ATOM   2807 2HA  GLY A 192       0.251  11.892  19.621  1.00  2.200          H  
ATOM   2808  N   LEU A 193       0.672  10.061  21.607  1.00  1.980          N  
ATOM   2809  CA  LEU A 193       0.598   8.780  22.311  1.00  2.010          C  
ATOM   2810  C   LEU A 193      -0.845   8.411  22.629  1.00  2.150          C  
ATOM   2811  O   LEU A 193      -1.651   9.284  22.960  1.00  2.340          O  
ATOM   2812  CB  LEU A 193       1.375   8.840  23.633  1.00  2.800          C  
ATOM   2813  CG  LEU A 193       2.889   9.106  23.539  1.00  2.800          C  
ATOM   2814  CD1 LEU A 193       3.184  10.599  23.723  1.00  2.800          C  
ATOM   2815  CD2 LEU A 193       3.605   8.268  24.586  1.00  2.800          C  
ATOM   2816  H   LEU A 193       0.201  10.860  22.011  1.00  2.380          H  
ATOM   2817  HA  LEU A 193       1.017   7.999  21.681  1.00  2.410          H  
ATOM   2818 1HB  LEU A 193       0.936   9.616  24.254  1.00  3.360          H  
ATOM   2819 2HB  LEU A 193       1.238   7.886  24.138  1.00  3.360          H  
ATOM   2820  HG  LEU A 193       3.234   8.836  22.557  1.00  3.360          H  
ATOM   2821 1HD1 LEU A 193       4.258  10.763  23.640  1.00  3.360          H  
ATOM   2822 2HD1 LEU A 193       2.683  11.184  22.968  1.00  3.360          H  
ATOM   2823 3HD1 LEU A 193       2.845  10.918  24.707  1.00  3.360          H  
ATOM   2824 1HD2 LEU A 193       4.678   8.439  24.516  1.00  3.360          H  
ATOM   2825 2HD2 LEU A 193       3.257   8.548  25.581  1.00  3.360          H  
ATOM   2826 3HD2 LEU A 193       3.397   7.215  24.415  1.00  3.360          H  
ATOM   2827  N   ASN A 194      -1.148   7.114  22.592  1.00  2.110          N  
ATOM   2828  CA  ASN A 194      -2.472   6.593  22.924  1.00  2.310          C  
ATOM   2829  C   ASN A 194      -2.410   5.343  23.801  1.00  2.290          C  
ATOM   2830  O   ASN A 194      -2.134   4.242  23.300  1.00  2.520          O  
ATOM   2831  CB  ASN A 194      -3.246   6.285  21.654  1.00  3.150          C  
ATOM   2832  CG  ASN A 194      -3.591   7.509  20.843  1.00  3.150          C  
ATOM   2833  OD1 ASN A 194      -4.523   8.244  21.189  1.00  3.150          O  
ATOM   2834  ND2 ASN A 194      -2.872   7.739  19.772  1.00  3.150          N  
ATOM   2835  H   ASN A 194      -0.421   6.459  22.292  1.00  2.530          H  
ATOM   2836  HA  ASN A 194      -3.011   7.356  23.487  1.00  2.770          H  
ATOM   2837 1HB  ASN A 194      -2.661   5.604  21.034  1.00  3.780          H  
ATOM   2838 2HB  ASN A 194      -4.168   5.773  21.917  1.00  3.780          H  
ATOM   2839 1HD2 ASN A 194      -3.067   8.538  19.202  1.00  3.780          H  
ATOM   2840 2HD2 ASN A 194      -2.130   7.119  19.526  1.00  3.780          H  
ATOM   2841  N   ALA A 195      -2.629   5.515  25.109  1.00  2.110          N  
ATOM   2842  CA  ALA A 195      -2.564   4.374  26.019  1.00  2.090          C  
ATOM   2843  C   ALA A 195      -3.930   3.717  26.119  1.00  2.240          C  
ATOM   2844  O   ALA A 195      -4.953   4.405  26.181  1.00  2.500          O  
ATOM   2845  CB  ALA A 195      -2.055   4.790  27.384  1.00  2.930          C  
ATOM   2846  H   ALA A 195      -2.850   6.437  25.463  1.00  2.530          H  
ATOM   2847  HA  ALA A 195      -1.894   3.647  25.606  1.00  2.510          H  
ATOM   2848 1HB  ALA A 195      -1.998   3.911  28.014  1.00  3.520          H  
ATOM   2849 2HB  ALA A 195      -1.065   5.230  27.286  1.00  3.520          H  
ATOM   2850 3HB  ALA A 195      -2.734   5.514  27.823  1.00  3.520          H  
ATOM   2851  N   LYS A 196      -3.929   2.386  26.165  1.00  2.150          N  
ATOM   2852  CA  LYS A 196      -5.153   1.604  26.244  1.00  2.360          C  
ATOM   2853  C   LYS A 196      -5.104   0.561  27.352  1.00  2.360          C  
ATOM   2854  O   LYS A 196      -4.066  -0.058  27.609  1.00  2.160          O  
ATOM   2855  CB  LYS A 196      -5.376   0.864  24.916  1.00  3.220          C  
ATOM   2856  CG  LYS A 196      -5.462   1.745  23.643  1.00  3.220          C  
ATOM   2857  CD  LYS A 196      -6.722   2.589  23.577  1.00  3.220          C  
ATOM   2858  CE  LYS A 196      -6.780   3.371  22.270  1.00  3.220          C  
ATOM   2859  NZ  LYS A 196      -7.980   4.259  22.198  1.00  3.220          N  
ATOM   2860  H   LYS A 196      -3.027   1.907  26.118  1.00  2.580          H  
ATOM   2861  HA  LYS A 196      -5.986   2.273  26.452  1.00  2.830          H  
ATOM   2862 1HB  LYS A 196      -4.559   0.159  24.765  1.00  3.860          H  
ATOM   2863 2HB  LYS A 196      -6.296   0.279  24.983  1.00  3.860          H  
ATOM   2864 1HG  LYS A 196      -4.592   2.405  23.601  1.00  3.860          H  
ATOM   2865 2HG  LYS A 196      -5.432   1.098  22.769  1.00  3.860          H  
ATOM   2866 1HD  LYS A 196      -7.601   1.950  23.658  1.00  3.860          H  
ATOM   2867 2HD  LYS A 196      -6.727   3.301  24.403  1.00  3.860          H  
ATOM   2868 1HE  LYS A 196      -5.882   3.981  22.187  1.00  3.860          H  
ATOM   2869 2HE  LYS A 196      -6.809   2.670  21.437  1.00  3.860          H  
ATOM   2870 1HZ  LYS A 196      -7.976   4.760  21.319  1.00  3.860          H  
ATOM   2871 2HZ  LYS A 196      -8.821   3.703  22.264  1.00  3.860          H  
ATOM   2872 3HZ  LYS A 196      -7.952   4.923  22.961  1.00  3.860          H  
ATOM   2873  N   PHE A 197      -6.253   0.310  27.962  1.00  2.620          N  
ATOM   2874  CA  PHE A 197      -6.364  -0.728  28.981  1.00  2.670          C  
ATOM   2875  C   PHE A 197      -6.926  -2.000  28.389  1.00  2.880          C  
ATOM   2876  O   PHE A 197      -7.695  -1.959  27.423  1.00  3.140          O  
ATOM   2877  CB  PHE A 197      -7.225  -0.272  30.146  1.00  3.720          C  
ATOM   2878  CG  PHE A 197      -6.581   0.742  31.021  1.00  3.720          C  
ATOM   2879  CD1 PHE A 197      -6.710   2.098  30.763  1.00  3.720          C  
ATOM   2880  CD2 PHE A 197      -5.849   0.338  32.127  1.00  3.720          C  
ATOM   2881  CE1 PHE A 197      -6.117   3.027  31.594  1.00  3.720          C  
ATOM   2882  CE2 PHE A 197      -5.260   1.263  32.961  1.00  3.720          C  
ATOM   2883  CZ  PHE A 197      -5.394   2.611  32.695  1.00  3.720          C  
ATOM   2884  H   PHE A 197      -7.070   0.848  27.710  1.00  3.140          H  
ATOM   2885  HA  PHE A 197      -5.371  -0.947  29.369  1.00  3.200          H  
ATOM   2886 1HB  PHE A 197      -8.133   0.155  29.767  1.00  4.460          H  
ATOM   2887 2HB  PHE A 197      -7.498  -1.141  30.756  1.00  4.460          H  
ATOM   2888  HD1 PHE A 197      -7.282   2.429  29.897  1.00  4.460          H  
ATOM   2889  HD2 PHE A 197      -5.742  -0.733  32.335  1.00  4.460          H  
ATOM   2890  HE1 PHE A 197      -6.222   4.091  31.381  1.00  4.460          H  
ATOM   2891  HE2 PHE A 197      -4.687   0.931  33.827  1.00  4.460          H  
ATOM   2892  HZ  PHE A 197      -4.927   3.345  33.350  1.00  4.460          H  
ATOM   2893  N   ARG A 198      -6.512  -3.125  28.946  1.00  2.830          N  
ATOM   2894  CA  ARG A 198      -7.017  -4.422  28.524  1.00  3.110          C  
ATOM   2895  C   ARG A 198      -8.233  -4.802  29.347  1.00  3.570          C  
ATOM   2896  O   ARG A 198      -8.253  -4.606  30.565  1.00  3.620          O  
ATOM   2897  CB  ARG A 198      -5.944  -5.494  28.643  1.00  4.240          C  
ATOM   2898  CG  ARG A 198      -6.323  -6.879  28.182  1.00  4.240          C  
ATOM   2899  CD  ARG A 198      -5.137  -7.803  28.161  1.00  4.240          C  
ATOM   2900  NE  ARG A 198      -4.542  -8.025  29.504  1.00  4.240          N  
ATOM   2901  CZ  ARG A 198      -4.944  -8.945  30.410  1.00  4.240          C  
ATOM   2902  NH1 ARG A 198      -5.975  -9.740  30.187  1.00  4.240          N  
ATOM   2903  NH2 ARG A 198      -4.263  -9.030  31.533  1.00  4.240          N  
ATOM   2904  H   ARG A 198      -5.862  -3.056  29.733  1.00  3.400          H  
ATOM   2905  HA  ARG A 198      -7.318  -4.356  27.479  1.00  3.730          H  
ATOM   2906 1HB  ARG A 198      -5.044  -5.182  28.119  1.00  5.090          H  
ATOM   2907 2HB  ARG A 198      -5.701  -5.616  29.651  1.00  5.090          H  
ATOM   2908 1HG  ARG A 198      -7.069  -7.297  28.862  1.00  5.090          H  
ATOM   2909 2HG  ARG A 198      -6.740  -6.829  27.176  1.00  5.090          H  
ATOM   2910 1HD  ARG A 198      -5.432  -8.765  27.749  1.00  5.090          H  
ATOM   2911 2HD  ARG A 198      -4.366  -7.369  27.523  1.00  5.090          H  
ATOM   2912  HE  ARG A 198      -3.714  -7.469  29.785  1.00  5.090          H  
ATOM   2913 1HH1 ARG A 198      -6.493  -9.673  29.324  1.00  5.090          H  
ATOM   2914 2HH1 ARG A 198      -6.247 -10.420  30.883  1.00  5.090          H  
ATOM   2915 1HH2 ARG A 198      -3.452  -8.406  31.639  1.00  5.090          H  
ATOM   2916 2HH2 ARG A 198      -4.510  -9.697  32.244  1.00  5.090          H  
ATOM   2917  N   PHE A 199      -9.241  -5.346  28.678  1.00  4.010          N  
ATOM   2918  CA  PHE A 199     -10.462  -5.767  29.339  1.00  4.600          C  
ATOM   2919  C   PHE A 199     -10.824  -7.178  28.904  1.00  4.520          C  
ATOM   2920  O   PHE A 199     -10.187  -7.722  28.001  1.00  4.330          O  
ATOM   2921  OXT PHE A 199     -11.903  -7.652  29.256  1.00  6.900          O  
ATOM   2922  CB  PHE A 199     -11.604  -4.812  28.990  1.00  5.860          C  
ATOM   2923  CG  PHE A 199     -11.349  -3.385  29.409  1.00  5.860          C  
ATOM   2924  CD1 PHE A 199     -10.741  -2.496  28.536  1.00  5.860          C  
ATOM   2925  CD2 PHE A 199     -11.705  -2.931  30.666  1.00  5.860          C  
ATOM   2926  CE1 PHE A 199     -10.501  -1.200  28.904  1.00  5.860          C  
ATOM   2927  CE2 PHE A 199     -11.460  -1.626  31.040  1.00  5.860          C  
ATOM   2928  CZ  PHE A 199     -10.859  -0.760  30.156  1.00  5.860          C  
ATOM   2929  H   PHE A 199      -9.157  -5.468  27.680  1.00  4.810          H  
ATOM   2930  HA  PHE A 199     -10.304  -5.763  30.418  1.00  5.520          H  
ATOM   2931 1HB  PHE A 199     -11.773  -4.828  27.916  1.00  7.030          H  
ATOM   2932 2HB  PHE A 199     -12.519  -5.152  29.471  1.00  7.030          H  
ATOM   2933  HD1 PHE A 199     -10.445  -2.837  27.543  1.00  7.030          H  
ATOM   2934  HD2 PHE A 199     -12.180  -3.619  31.366  1.00  7.030          H  
ATOM   2935  HE1 PHE A 199     -10.020  -0.526  28.198  1.00  7.030          H  
ATOM   2936  HE2 PHE A 199     -11.743  -1.280  32.034  1.00  7.030          H  
ATOM   2937  HZ  PHE A 199     -10.666   0.271  30.449  1.00  7.030          H  
TER    2938
ENDMDL

REMARK ID 613820 MODEL 3 ACR
PFRMAT TS
TARGET ACR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 6gieA_201
REMARK PARENT    6gieA_201
REMARK PARSRC    alignment
REMARK SCORE     0.38  
ATOM      1  N   HIS A   1     -24.730   5.510   2.024  1.00 16.720          N  
ATOM      2  CA  HIS A   1     -24.595   6.911   2.405  1.00 16.370          C  
ATOM      3  C   HIS A   1     -23.156   7.282   2.721  1.00 15.750          C  
ATOM      4  O   HIS A   1     -22.529   6.713   3.613  1.00 15.910          O  
ATOM      5  CB  HIS A   1     -25.493   7.241   3.607  1.00 23.060          C  
ATOM      6  CG  HIS A   1     -25.443   8.699   4.089  1.00 23.060          C  
ATOM      7  ND1 HIS A   1     -25.940   9.074   5.314  1.00 23.060          N  
ATOM      8  CD2 HIS A   1     -24.946   9.843   3.529  1.00 23.060          C  
ATOM      9  CE1 HIS A   1     -25.737  10.372   5.492  1.00 23.060          C  
ATOM     10  NE2 HIS A   1     -25.134  10.849   4.430  1.00 23.060          N  
ATOM     11 1H   HIS A   1     -25.684   5.321   1.755  1.00 20.060          H  
ATOM     12 2H   HIS A   1     -24.113   5.314   1.249  1.00 20.060          H  
ATOM     13 3H   HIS A   1     -24.478   4.927   2.808  1.00 20.060          H  
ATOM     14  HA  HIS A   1     -24.914   7.538   1.574  1.00 19.640          H  
ATOM     15 1HB  HIS A   1     -26.528   7.009   3.356  1.00 27.670          H  
ATOM     16 2HB  HIS A   1     -25.215   6.605   4.448  1.00 27.670          H  
ATOM     17  HD2 HIS A   1     -24.470   9.973   2.568  1.00 27.670          H  
ATOM     18  HE1 HIS A   1     -26.006  10.948   6.364  1.00 27.670          H  
ATOM     19  HE2 HIS A   1     -24.822  11.836   4.289  1.00 27.670          H  
ATOM     20  N   THR A   2     -22.626   8.207   1.933  1.00 15.180          N  
ATOM     21  CA  THR A   2     -21.298   8.777   2.126  1.00 14.700          C  
ATOM     22  C   THR A   2     -21.450  10.294   2.080  1.00 14.280          C  
ATOM     23  O   THR A   2     -22.138  10.809   1.199  1.00 14.570          O  
ATOM     24  CB  THR A   2     -20.298   8.294   1.042  1.00 20.770          C  
ATOM     25  OG1 THR A   2     -20.167   6.869   1.106  1.00 20.770          O  
ATOM     26  CG2 THR A   2     -18.922   8.926   1.244  1.00 20.770          C  
ATOM     27  H   THR A   2     -23.192   8.597   1.194  1.00 18.220          H  
ATOM     28  HA  THR A   2     -20.915   8.499   3.107  1.00 17.640          H  
ATOM     29  HB  THR A   2     -20.672   8.567   0.060  1.00 24.930          H  
ATOM     30  HG1 THR A   2     -20.974   6.457   0.803  1.00 24.930          H  
ATOM     31 1HG2 THR A   2     -18.242   8.567   0.472  1.00 24.930          H  
ATOM     32 2HG2 THR A   2     -18.988  10.005   1.177  1.00 24.930          H  
ATOM     33 3HG2 THR A   2     -18.533   8.651   2.221  1.00 24.930          H  
ATOM     34  N   ASP A   3     -20.841  11.009   3.018  1.00 13.760          N  
ATOM     35  CA  ASP A   3     -20.845  12.473   2.982  1.00 13.510          C  
ATOM     36  C   ASP A   3     -19.533  12.935   2.390  1.00 12.930          C  
ATOM     37  O   ASP A   3     -18.568  12.176   2.394  1.00 12.580          O  
ATOM     38  CB  ASP A   3     -21.050  13.104   4.360  1.00 19.010          C  
ATOM     39  CG  ASP A   3     -22.482  12.948   4.923  1.00 19.010          C  
ATOM     40  OD1 ASP A   3     -23.434  13.010   4.156  1.00 19.010          O  
ATOM     41  OD2 ASP A   3     -22.605  12.768   6.126  1.00 19.010          O  
ATOM     42  H   ASP A   3     -20.326  10.528   3.760  1.00 16.510          H  
ATOM     43  HA  ASP A   3     -21.651  12.811   2.332  1.00 16.210          H  
ATOM     44 1HB  ASP A   3     -20.343  12.659   5.061  1.00 22.820          H  
ATOM     45 2HB  ASP A   3     -20.809  14.168   4.305  1.00 22.820          H  
ATOM     46  N   VAL A   4     -19.473  14.168   1.893  1.00 13.010          N  
ATOM     47  CA  VAL A   4     -18.184  14.644   1.403  1.00 12.720          C  
ATOM     48  C   VAL A   4     -17.561  15.491   2.490  1.00 12.330          C  
ATOM     49  O   VAL A   4     -18.193  16.397   3.033  1.00 12.290          O  
ATOM     50  CB  VAL A   4     -18.307  15.420   0.066  1.00 17.920          C  
ATOM     51  CG1 VAL A   4     -19.272  16.613   0.187  1.00 17.920          C  
ATOM     52  CG2 VAL A   4     -16.886  15.900  -0.374  1.00 17.920          C  
ATOM     53  H   VAL A   4     -20.292  14.756   1.891  1.00 15.610          H  
ATOM     54  HA  VAL A   4     -17.542  13.791   1.225  1.00 15.260          H  
ATOM     55  HB  VAL A   4     -18.711  14.746  -0.687  1.00 21.510          H  
ATOM     56 1HG1 VAL A   4     -19.342  17.114  -0.777  1.00 21.510          H  
ATOM     57 2HG1 VAL A   4     -20.256  16.265   0.480  1.00 21.510          H  
ATOM     58 3HG1 VAL A   4     -18.909  17.324   0.923  1.00 21.510          H  
ATOM     59 1HG2 VAL A   4     -16.953  16.415  -1.328  1.00 21.510          H  
ATOM     60 2HG2 VAL A   4     -16.470  16.585   0.372  1.00 21.510          H  
ATOM     61 3HG2 VAL A   4     -16.228  15.046  -0.472  1.00 21.510          H  
ATOM     62  N   ASP A   5     -16.336  15.137   2.847  1.00 12.250          N  
ATOM     63  CA  ASP A   5     -15.652  15.816   3.953  1.00 12.140          C  
ATOM     64  C   ASP A   5     -14.821  17.057   3.554  1.00 11.760          C  
ATOM     65  O   ASP A   5     -14.801  17.503   2.398  1.00 11.800          O  
ATOM     66  CB  ASP A   5     -14.769  14.839   4.730  1.00 17.040          C  
ATOM     67  CG  ASP A   5     -13.543  14.401   3.974  1.00 17.040          C  
ATOM     68  OD1 ASP A   5     -13.271  15.006   2.965  1.00 17.040          O  
ATOM     69  OD2 ASP A   5     -12.874  13.500   4.389  1.00 17.040          O  
ATOM     70  H   ASP A   5     -15.906  14.365   2.320  1.00 14.700          H  
ATOM     71  HA  ASP A   5     -16.423  16.159   4.646  1.00 14.570          H  
ATOM     72 1HB  ASP A   5     -14.517  15.266   5.682  1.00 20.450          H  
ATOM     73 2HB  ASP A   5     -15.358  13.945   4.935  1.00 20.450          H  
ATOM     74  N   GLY A   6     -14.070  17.604   4.529  1.00 11.610          N  
ATOM     75  CA  GLY A   6     -13.284  18.821   4.326  1.00 11.520          C  
ATOM     76  C   GLY A   6     -11.990  18.617   3.535  1.00 11.170          C  
ATOM     77  O   GLY A   6     -11.247  19.574   3.303  1.00 11.460          O  
ATOM     78  H   GLY A   6     -14.077  17.213   5.467  1.00 13.930          H  
ATOM     79 1HA  GLY A   6     -13.903  19.558   3.816  1.00 13.820          H  
ATOM     80 2HA  GLY A   6     -13.038  19.241   5.300  1.00 13.820          H  
ATOM     81  N   LYS A   7     -11.703  17.375   3.151  1.00 10.770          N  
ATOM     82  CA  LYS A   7     -10.525  17.018   2.392  1.00 10.660          C  
ATOM     83  C   LYS A   7     -10.967  16.462   1.049  1.00 10.080          C  
ATOM     84  O   LYS A   7     -10.187  15.812   0.351  1.00 10.070          O  
ATOM     85  CB  LYS A   7      -9.668  16.014   3.160  1.00 14.970          C  
ATOM     86  CG  LYS A   7      -9.156  16.517   4.515  1.00 14.970          C  
ATOM     87  CD  LYS A   7      -8.166  17.668   4.393  1.00 14.970          C  
ATOM     88  CE  LYS A   7      -7.602  18.045   5.754  1.00 14.970          C  
ATOM     89  NZ  LYS A   7      -6.629  19.167   5.678  1.00 14.970          N  
ATOM     90  H   LYS A   7     -12.357  16.607   3.347  1.00 12.920          H  
ATOM     91  HA  LYS A   7      -9.941  17.913   2.190  1.00 12.790          H  
ATOM     92 1HB  LYS A   7     -10.263  15.112   3.345  1.00 17.960          H  
ATOM     93 2HB  LYS A   7      -8.809  15.725   2.554  1.00 17.960          H  
ATOM     94 1HG  LYS A   7     -10.004  16.864   5.097  1.00 17.960          H  
ATOM     95 2HG  LYS A   7      -8.688  15.705   5.047  1.00 17.960          H  
ATOM     96 1HD  LYS A   7      -7.351  17.390   3.725  1.00 17.960          H  
ATOM     97 2HD  LYS A   7      -8.669  18.545   3.988  1.00 17.960          H  
ATOM     98 1HE  LYS A   7      -8.426  18.331   6.406  1.00 17.960          H  
ATOM     99 2HE  LYS A   7      -7.095  17.184   6.176  1.00 17.960          H  
ATOM    100 1HZ  LYS A   7      -6.285  19.372   6.607  1.00 17.960          H  
ATOM    101 2HZ  LYS A   7      -5.860  18.880   5.093  1.00 17.960          H  
ATOM    102 3HZ  LYS A   7      -7.074  19.989   5.290  1.00 17.960          H  
ATOM    103  N   ASN A   8     -12.226  16.745   0.693  1.00  9.770          N  
ATOM    104  CA  ASN A   8     -12.869  16.316  -0.534  1.00  9.390          C  
ATOM    105  C   ASN A   8     -12.956  14.809  -0.730  1.00  8.800          C  
ATOM    106  O   ASN A   8     -12.895  14.302  -1.857  1.00  9.100          O  
ATOM    107  CB  ASN A   8     -12.212  16.985  -1.728  1.00 13.300          C  
ATOM    108  CG  ASN A   8     -12.463  18.468  -1.723  1.00 13.300          C  
ATOM    109  OD1 ASN A   8     -13.587  18.892  -1.425  1.00 13.300          O  
ATOM    110  ND2 ASN A   8     -11.471  19.267  -2.041  1.00 13.300          N  
ATOM    111  H   ASN A   8     -12.818  17.265   1.348  1.00 11.720          H  
ATOM    112  HA  ASN A   8     -13.900  16.670  -0.491  1.00 11.270          H  
ATOM    113 1HB  ASN A   8     -11.138  16.807  -1.725  1.00 15.960          H  
ATOM    114 2HB  ASN A   8     -12.600  16.559  -2.641  1.00 15.960          H  
ATOM    115 1HD2 ASN A   8     -11.614  20.257  -2.047  1.00 15.960          H  
ATOM    116 2HD2 ASN A   8     -10.560  18.898  -2.292  1.00 15.960          H  
ATOM    117  N   ASN A   9     -13.192  14.064   0.345  1.00  8.190          N  
ATOM    118  CA  ASN A   9     -13.395  12.640   0.180  1.00  7.850          C  
ATOM    119  C   ASN A   9     -14.810  12.517  -0.348  1.00  7.130          C  
ATOM    120  O   ASN A   9     -15.777  12.507   0.409  1.00  6.880          O  
ATOM    121  CB  ASN A   9     -13.217  11.873   1.475  1.00 11.130          C  
ATOM    122  CG  ASN A   9     -13.254  10.385   1.266  1.00 11.130          C  
ATOM    123  OD1 ASN A   9     -13.303   9.921   0.122  1.00 11.130          O  
ATOM    124  ND2 ASN A   9     -13.232   9.626   2.334  1.00 11.130          N  
ATOM    125  H   ASN A   9     -13.208  14.468   1.286  1.00  9.830          H  
ATOM    126  HA  ASN A   9     -12.711  12.251  -0.576  1.00  9.420          H  
ATOM    127 1HB  ASN A   9     -12.270  12.152   1.942  1.00 13.350          H  
ATOM    128 2HB  ASN A   9     -14.011  12.144   2.168  1.00 13.350          H  
ATOM    129 1HD2 ASN A   9     -13.263   8.632   2.228  1.00 13.350          H  
ATOM    130 2HD2 ASN A   9     -13.194  10.042   3.245  1.00 13.350          H  
ATOM    131  N   PHE A  10     -14.897  12.548  -1.670  1.00  7.050          N  
ATOM    132  CA  PHE A  10     -16.107  12.617  -2.476  1.00  6.640          C  
ATOM    133  C   PHE A  10     -17.074  11.450  -2.264  1.00  6.630          C  
ATOM    134  O   PHE A  10     -16.673  10.284  -2.210  1.00  7.140          O  
ATOM    135  CB  PHE A  10     -15.680  12.690  -3.937  1.00  9.460          C  
ATOM    136  CG  PHE A  10     -16.745  12.984  -4.909  1.00  9.460          C  
ATOM    137  CD1 PHE A  10     -17.117  14.296  -5.174  1.00  9.460          C  
ATOM    138  CD2 PHE A  10     -17.389  11.972  -5.567  1.00  9.460          C  
ATOM    139  CE1 PHE A  10     -18.110  14.570  -6.095  1.00  9.460          C  
ATOM    140  CE2 PHE A  10     -18.381  12.240  -6.470  1.00  9.460          C  
ATOM    141  CZ  PHE A  10     -18.745  13.533  -6.744  1.00  9.460          C  
ATOM    142  H   PHE A  10     -13.999  12.592  -2.154  1.00  8.460          H  
ATOM    143  HA  PHE A  10     -16.635  13.533  -2.219  1.00  7.970          H  
ATOM    144 1HB  PHE A  10     -14.907  13.451  -4.031  1.00 11.350          H  
ATOM    145 2HB  PHE A  10     -15.222  11.740  -4.215  1.00 11.350          H  
ATOM    146  HD1 PHE A  10     -16.611  15.113  -4.657  1.00 11.350          H  
ATOM    147  HD2 PHE A  10     -17.120  10.933  -5.355  1.00 11.350          H  
ATOM    148  HE1 PHE A  10     -18.390  15.603  -6.310  1.00 11.350          H  
ATOM    149  HE2 PHE A  10     -18.871  11.417  -6.947  1.00 11.350          H  
ATOM    150  HZ  PHE A  10     -19.534  13.740  -7.468  1.00 11.350          H  
ATOM    151  N   SER A  11     -18.352  11.795  -2.147  1.00  6.310          N  
ATOM    152  CA  SER A  11     -19.490  10.904  -1.963  1.00  6.520          C  
ATOM    153  C   SER A  11     -20.038  10.314  -3.260  1.00  6.440          C  
ATOM    154  O   SER A  11     -19.630  10.688  -4.345  1.00  6.670          O  
ATOM    155  CB  SER A  11     -20.572  11.659  -1.245  1.00  9.040          C  
ATOM    156  OG  SER A  11     -21.037  12.732  -2.011  1.00  9.040          O  
ATOM    157  H   SER A  11     -18.591  12.772  -2.221  1.00  7.570          H  
ATOM    158  HA  SER A  11     -19.163  10.080  -1.337  1.00  7.820          H  
ATOM    159 1HB  SER A  11     -21.392  10.983  -1.060  1.00 10.850          H  
ATOM    160 2HB  SER A  11     -20.204  12.013  -0.288  1.00 10.850          H  
ATOM    161  HG  SER A  11     -21.749  13.129  -1.497  1.00 10.850          H  
ATOM    162  N   LYS A  12     -20.968   9.366  -3.172  1.00  6.450          N  
ATOM    163  CA  LYS A  12     -21.563   8.832  -4.401  1.00  6.630          C  
ATOM    164  C   LYS A  12     -22.102   9.989  -5.242  1.00  6.240          C  
ATOM    165  O   LYS A  12     -22.787  10.871  -4.719  1.00  6.220          O  
ATOM    166  CB  LYS A  12     -22.702   7.853  -4.074  1.00  9.210          C  
ATOM    167  CG  LYS A  12     -23.941   8.513  -3.407  1.00  9.210          C  
ATOM    168  CD  LYS A  12     -25.034   7.504  -3.063  1.00  9.210          C  
ATOM    169  CE  LYS A  12     -26.229   8.186  -2.337  1.00  9.210          C  
ATOM    170  NZ  LYS A  12     -26.959   9.200  -3.201  1.00  9.210          N  
ATOM    171  H   LYS A  12     -21.275   9.045  -2.269  1.00  7.740          H  
ATOM    172  HA  LYS A  12     -20.792   8.321  -4.981  1.00  7.960          H  
ATOM    173 1HB  LYS A  12     -23.039   7.376  -4.996  1.00 11.050          H  
ATOM    174 2HB  LYS A  12     -22.333   7.068  -3.415  1.00 11.050          H  
ATOM    175 1HG  LYS A  12     -23.640   9.055  -2.510  1.00 11.050          H  
ATOM    176 2HG  LYS A  12     -24.390   9.219  -4.100  1.00 11.050          H  
ATOM    177 1HD  LYS A  12     -25.395   7.046  -3.984  1.00 11.050          H  
ATOM    178 2HD  LYS A  12     -24.626   6.722  -2.425  1.00 11.050          H  
ATOM    179 1HE  LYS A  12     -26.934   7.415  -2.033  1.00 11.050          H  
ATOM    180 2HE  LYS A  12     -25.855   8.693  -1.448  1.00 11.050          H  
ATOM    181 1HZ  LYS A  12     -27.720   9.612  -2.691  1.00 11.050          H  
ATOM    182 2HZ  LYS A  12     -26.341   9.969  -3.508  1.00 11.050          H  
ATOM    183 3HZ  LYS A  12     -27.326   8.774  -4.027  1.00 11.050          H  
ATOM    184  N   ASP A  13     -21.832   9.990  -6.548  1.00  6.300          N  
ATOM    185  CA  ASP A  13     -22.336  11.082  -7.361  1.00  6.320          C  
ATOM    186  C   ASP A  13     -23.780  10.813  -7.777  1.00  5.920          C  
ATOM    187  O   ASP A  13     -24.051   9.898  -8.560  1.00  6.050          O  
ATOM    188  CB  ASP A  13     -21.481  11.289  -8.609  1.00  8.840          C  
ATOM    189  CG  ASP A  13     -21.814  12.554  -9.361  1.00  8.840          C  
ATOM    190  OD1 ASP A  13     -22.904  13.095  -9.189  1.00  8.840          O  
ATOM    191  OD2 ASP A  13     -20.957  13.014 -10.108  1.00  8.840          O  
ATOM    192  H   ASP A  13     -21.242   9.269  -6.966  1.00  7.560          H  
ATOM    193  HA  ASP A  13     -22.309  11.995  -6.766  1.00  7.580          H  
ATOM    194 1HB  ASP A  13     -20.449  11.288  -8.359  1.00 10.610          H  
ATOM    195 2HB  ASP A  13     -21.647  10.451  -9.275  1.00 10.610          H  
ATOM    196  N   ASP A  14     -24.719  11.597  -7.250  1.00  5.710          N  
ATOM    197  CA  ASP A  14     -26.147  11.417  -7.533  1.00  5.620          C  
ATOM    198  C   ASP A  14     -26.459  11.574  -9.020  1.00  4.920          C  
ATOM    199  O   ASP A  14     -27.485  11.096  -9.507  1.00  5.190          O  
ATOM    200  CB  ASP A  14     -27.004  12.415  -6.744  1.00  7.900          C  
ATOM    201  CG  ASP A  14     -27.130  12.111  -5.237  1.00  7.900          C  
ATOM    202  OD1 ASP A  14     -26.829  11.006  -4.810  1.00  7.900          O  
ATOM    203  OD2 ASP A  14     -27.538  12.987  -4.524  1.00  7.900          O  
ATOM    204  H   ASP A  14     -24.424  12.321  -6.608  1.00  6.850          H  
ATOM    205  HA  ASP A  14     -26.428  10.408  -7.234  1.00  6.740          H  
ATOM    206 1HB  ASP A  14     -26.579  13.412  -6.860  1.00  9.480          H  
ATOM    207 2HB  ASP A  14     -28.005  12.444  -7.178  1.00  9.480          H  
ATOM    208  N   ASN A  15     -25.588  12.283  -9.742  1.00  4.390          N  
ATOM    209  CA  ASN A  15     -25.784  12.542 -11.159  1.00  4.030          C  
ATOM    210  C   ASN A  15     -24.953  11.598 -12.027  1.00  3.360          C  
ATOM    211  O   ASN A  15     -24.802  11.819 -13.232  1.00  3.570          O  
ATOM    212  CB  ASN A  15     -25.447  13.985 -11.471  1.00  5.790          C  
ATOM    213  CG  ASN A  15     -26.422  14.950 -10.857  1.00  5.790          C  
ATOM    214  OD1 ASN A  15     -27.646  14.774 -10.923  1.00  5.790          O  
ATOM    215  ND2 ASN A  15     -25.896  15.980 -10.250  1.00  5.790          N  
ATOM    216  H   ASN A  15     -24.718  12.627  -9.305  1.00  5.270          H  
ATOM    217  HA  ASN A  15     -26.831  12.364 -11.404  1.00  4.840          H  
ATOM    218 1HB  ASN A  15     -24.443  14.205 -11.095  1.00  6.940          H  
ATOM    219 2HB  ASN A  15     -25.430  14.134 -12.550  1.00  6.940          H  
ATOM    220 1HD2 ASN A  15     -26.484  16.663  -9.816  1.00  6.940          H  
ATOM    221 2HD2 ASN A  15     -24.903  16.074 -10.215  1.00  6.940          H  
ATOM    222  N   GLY A  16     -24.405  10.550 -11.419  1.00  3.000          N  
ATOM    223  CA  GLY A  16     -23.581   9.587 -12.128  1.00  2.670          C  
ATOM    224  C   GLY A  16     -24.375   8.386 -12.642  1.00  2.500          C  
ATOM    225  O   GLY A  16     -25.592   8.440 -12.853  1.00  2.850          O  
ATOM    226  H   GLY A  16     -24.544  10.408 -10.416  1.00  3.600          H  
ATOM    227 1HA  GLY A  16     -23.076  10.079 -12.958  1.00  3.200          H  
ATOM    228 2HA  GLY A  16     -22.803   9.235 -11.451  1.00  3.200          H  
ATOM    229  N   ASP A  17     -23.655   7.285 -12.845  1.00  2.300          N  
ATOM    230  CA  ASP A  17     -24.228   6.046 -13.390  1.00  2.330          C  
ATOM    231  C   ASP A  17     -23.601   4.826 -12.705  1.00  2.290          C  
ATOM    232  O   ASP A  17     -22.404   4.562 -12.864  1.00  2.590          O  
ATOM    233  CB  ASP A  17     -24.025   5.997 -14.916  1.00  3.250          C  
ATOM    234  CG  ASP A  17     -24.697   4.798 -15.603  1.00  3.250          C  
ATOM    235  OD1 ASP A  17     -25.180   3.940 -14.908  1.00  3.250          O  
ATOM    236  OD2 ASP A  17     -24.725   4.763 -16.816  1.00  3.250          O  
ATOM    237  H   ASP A  17     -22.655   7.350 -12.631  1.00  2.760          H  
ATOM    238  HA  ASP A  17     -25.299   6.036 -13.186  1.00  2.800          H  
ATOM    239 1HB  ASP A  17     -24.421   6.912 -15.356  1.00  3.900          H  
ATOM    240 2HB  ASP A  17     -22.964   5.964 -15.139  1.00  3.900          H  
ATOM    241  N   ARG A  18     -24.372   4.143 -11.850  1.00  2.200          N  
ATOM    242  CA  ARG A  18     -23.810   3.029 -11.087  1.00  2.240          C  
ATOM    243  C   ARG A  18     -24.733   1.822 -10.942  1.00  2.170          C  
ATOM    244  O   ARG A  18     -25.961   1.946 -10.968  1.00  2.450          O  
ATOM    245  CB  ARG A  18     -23.430   3.503  -9.698  1.00  3.120          C  
ATOM    246  CG  ARG A  18     -24.582   3.940  -8.816  1.00  3.120          C  
ATOM    247  CD  ARG A  18     -24.116   4.383  -7.477  1.00  3.120          C  
ATOM    248  NE  ARG A  18     -25.239   4.813  -6.645  1.00  3.120          N  
ATOM    249  CZ  ARG A  18     -26.001   3.997  -5.868  1.00  3.120          C  
ATOM    250  NH1 ARG A  18     -25.751   2.703  -5.796  1.00  3.120          N  
ATOM    251  NH2 ARG A  18     -27.008   4.503  -5.179  1.00  3.120          N  
ATOM    252  H   ARG A  18     -25.351   4.382 -11.768  1.00  2.640          H  
ATOM    253  HA  ARG A  18     -22.908   2.693 -11.598  1.00  2.690          H  
ATOM    254 1HB  ARG A  18     -22.908   2.709  -9.188  1.00  3.740          H  
ATOM    255 2HB  ARG A  18     -22.761   4.342  -9.796  1.00  3.740          H  
ATOM    256 1HG  ARG A  18     -25.103   4.773  -9.287  1.00  3.740          H  
ATOM    257 2HG  ARG A  18     -25.277   3.113  -8.678  1.00  3.740          H  
ATOM    258 1HD  ARG A  18     -23.586   3.577  -6.975  1.00  3.740          H  
ATOM    259 2HD  ARG A  18     -23.441   5.235  -7.597  1.00  3.740          H  
ATOM    260  HE  ARG A  18     -25.476   5.798  -6.666  1.00  3.740          H  
ATOM    261 1HH1 ARG A  18     -24.990   2.300  -6.317  1.00  3.740          H  
ATOM    262 2HH1 ARG A  18     -26.327   2.108  -5.215  1.00  3.740          H  
ATOM    263 1HH2 ARG A  18     -27.214   5.486  -5.238  1.00  3.740          H  
ATOM    264 2HH2 ARG A  18     -27.580   3.901  -4.603  1.00  3.740          H  
ATOM    265  N   TYR A  19     -24.115   0.663 -10.704  1.00  1.900          N  
ATOM    266  CA  TYR A  19     -24.834  -0.577 -10.415  1.00  1.840          C  
ATOM    267  C   TYR A  19     -24.009  -1.548  -9.560  1.00  1.600          C  
ATOM    268  O   TYR A  19     -22.824  -1.316  -9.271  1.00  1.760          O  
ATOM    269  CB  TYR A  19     -25.189  -1.223 -11.782  1.00  2.600          C  
ATOM    270  CG  TYR A  19     -25.777  -2.652 -11.793  1.00  2.600          C  
ATOM    271  CD1 TYR A  19     -27.108  -2.893 -11.488  1.00  2.600          C  
ATOM    272  CD2 TYR A  19     -24.940  -3.727 -12.142  1.00  2.600          C  
ATOM    273  CE1 TYR A  19     -27.595  -4.194 -11.520  1.00  2.600          C  
ATOM    274  CE2 TYR A  19     -25.430  -5.013 -12.171  1.00  2.600          C  
ATOM    275  CZ  TYR A  19     -26.748  -5.253 -11.863  1.00  2.600          C  
ATOM    276  OH  TYR A  19     -27.238  -6.540 -11.908  1.00  2.600          O  
ATOM    277  H   TYR A  19     -23.089   0.660 -10.739  1.00  2.280          H  
ATOM    278  HA  TYR A  19     -25.746  -0.334  -9.870  1.00  2.210          H  
ATOM    279 1HB  TYR A  19     -25.902  -0.573 -12.293  1.00  3.120          H  
ATOM    280 2HB  TYR A  19     -24.290  -1.236 -12.398  1.00  3.120          H  
ATOM    281  HD1 TYR A  19     -27.769  -2.067 -11.224  1.00  3.120          H  
ATOM    282  HD2 TYR A  19     -23.894  -3.542 -12.385  1.00  3.120          H  
ATOM    283  HE1 TYR A  19     -28.639  -4.389 -11.280  1.00  3.120          H  
ATOM    284  HE2 TYR A  19     -24.774  -5.840 -12.440  1.00  3.120          H  
ATOM    285  HH  TYR A  19     -26.564  -7.120 -12.271  1.00  3.120          H  
ATOM    286  N   ALA A  20     -24.620  -2.678  -9.216  1.00  1.510          N  
ATOM    287  CA  ALA A  20     -23.935  -3.751  -8.528  1.00  1.350          C  
ATOM    288  C   ALA A  20     -24.727  -5.039  -8.638  1.00  1.320          C  
ATOM    289  O   ALA A  20     -25.959  -5.041  -8.577  1.00  1.450          O  
ATOM    290  CB  ALA A  20     -23.702  -3.409  -7.069  1.00  1.950          C  
ATOM    291  H   ALA A  20     -25.599  -2.801  -9.446  1.00  1.810          H  
ATOM    292  HA  ALA A  20     -22.983  -3.907  -9.019  1.00  1.620          H  
ATOM    293 1HB  ALA A  20     -23.167  -4.238  -6.593  1.00  2.340          H  
ATOM    294 2HB  ALA A  20     -23.108  -2.504  -6.986  1.00  2.340          H  
ATOM    295 3HB  ALA A  20     -24.657  -3.262  -6.573  1.00  2.340          H  
ATOM    296  N   LEU A  21     -23.998  -6.136  -8.726  1.00  1.250          N  
ATOM    297  CA  LEU A  21     -24.565  -7.463  -8.741  1.00  1.260          C  
ATOM    298  C   LEU A  21     -24.318  -8.179  -7.434  1.00  1.230          C  
ATOM    299  O   LEU A  21     -23.171  -8.482  -7.077  1.00  1.240          O  
ATOM    300  CB  LEU A  21     -23.937  -8.291  -9.865  1.00  1.760          C  
ATOM    301  CG  LEU A  21     -24.375  -9.778  -9.976  1.00  1.760          C  
ATOM    302  CD1 LEU A  21     -25.865  -9.865 -10.316  1.00  1.760          C  
ATOM    303  CD2 LEU A  21     -23.518 -10.458 -11.026  1.00  1.760          C  
ATOM    304  H   LEU A  21     -22.988  -6.026  -8.765  1.00  1.500          H  
ATOM    305  HA  LEU A  21     -25.638  -7.372  -8.896  1.00  1.510          H  
ATOM    306 1HB  LEU A  21     -24.160  -7.806 -10.811  1.00  2.110          H  
ATOM    307 2HB  LEU A  21     -22.868  -8.278  -9.724  1.00  2.110          H  
ATOM    308  HG  LEU A  21     -24.215 -10.285  -9.020  1.00  2.110          H  
ATOM    309 1HD1 LEU A  21     -26.156 -10.908 -10.397  1.00  2.110          H  
ATOM    310 2HD1 LEU A  21     -26.462  -9.395  -9.543  1.00  2.110          H  
ATOM    311 3HD1 LEU A  21     -26.050  -9.368 -11.266  1.00  2.110          H  
ATOM    312 1HD2 LEU A  21     -23.803 -11.508 -11.104  1.00  2.110          H  
ATOM    313 2HD2 LEU A  21     -23.661  -9.970 -11.990  1.00  2.110          H  
ATOM    314 3HD2 LEU A  21     -22.469 -10.389 -10.737  1.00  2.110          H  
ATOM    315  N   GLU A  22     -25.388  -8.460  -6.711  1.00  1.310          N  
ATOM    316  CA  GLU A  22     -25.275  -9.165  -5.444  1.00  1.320          C  
ATOM    317  C   GLU A  22     -26.363 -10.226  -5.411  1.00  1.370          C  
ATOM    318  O   GLU A  22     -27.554  -9.909  -5.380  1.00  1.480          O  
ATOM    319  CB  GLU A  22     -25.359  -8.201  -4.253  1.00  1.840          C  
ATOM    320  CG  GLU A  22     -24.220  -7.134  -4.205  1.00  1.840          C  
ATOM    321  CD  GLU A  22     -24.229  -6.288  -2.941  1.00  1.840          C  
ATOM    322  OE1 GLU A  22     -25.046  -6.546  -2.093  1.00  1.840          O  
ATOM    323  OE2 GLU A  22     -23.385  -5.428  -2.790  1.00  1.840          O  
ATOM    324  H   GLU A  22     -26.300  -8.179  -7.052  1.00  1.570          H  
ATOM    325  HA  GLU A  22     -24.311  -9.676  -5.400  1.00  1.580          H  
ATOM    326 1HB  GLU A  22     -26.311  -7.670  -4.282  1.00  2.210          H  
ATOM    327 2HB  GLU A  22     -25.328  -8.771  -3.325  1.00  2.210          H  
ATOM    328 1HG  GLU A  22     -23.259  -7.645  -4.283  1.00  2.210          H  
ATOM    329 2HG  GLU A  22     -24.316  -6.476  -5.068  1.00  2.210          H  
ATOM    330  N   VAL A  23     -25.955 -11.486  -5.458  1.00  1.350          N  
ATOM    331  CA  VAL A  23     -26.129 -12.927  -5.547  1.00  1.420          C  
ATOM    332  C   VAL A  23     -25.446 -13.743  -4.451  1.00  1.510          C  
ATOM    333  O   VAL A  23     -24.487 -13.290  -3.826  1.00  1.560          O  
ATOM    334  CB  VAL A  23     -25.561 -13.362  -6.912  1.00  1.960          C  
ATOM    335  CG1 VAL A  23     -26.333 -12.690  -8.039  1.00  1.960          C  
ATOM    336  CG2 VAL A  23     -24.063 -12.925  -7.005  1.00  1.960          C  
ATOM    337  H   VAL A  23     -26.959 -11.569  -5.438  1.00  1.620          H  
ATOM    338  HA  VAL A  23     -27.201 -13.134  -5.516  1.00  1.700          H  
ATOM    339  HB  VAL A  23     -25.645 -14.447  -7.018  1.00  2.350          H  
ATOM    340 1HG1 VAL A  23     -25.917 -13.002  -8.996  1.00  2.350          H  
ATOM    341 2HG1 VAL A  23     -27.380 -12.979  -7.988  1.00  2.350          H  
ATOM    342 3HG1 VAL A  23     -26.251 -11.613  -7.948  1.00  2.350          H  
ATOM    343 1HG2 VAL A  23     -23.657 -13.225  -7.969  1.00  2.350          H  
ATOM    344 2HG2 VAL A  23     -23.978 -11.843  -6.905  1.00  2.350          H  
ATOM    345 3HG2 VAL A  23     -23.484 -13.398  -6.219  1.00  2.350          H  
ATOM    346  N   GLY A  24     -25.899 -14.986  -4.280  1.00  1.670          N  
ATOM    347  CA  GLY A  24     -25.290 -15.939  -3.353  1.00  1.970          C  
ATOM    348  C   GLY A  24     -24.237 -16.723  -4.146  1.00  1.580          C  
ATOM    349  O   GLY A  24     -24.389 -16.626  -5.366  1.00  1.860          O  
ATOM    350  H   GLY A  24     -26.693 -15.291  -4.827  1.00  2.000          H  
ATOM    351 1HA  GLY A  24     -24.815 -15.406  -2.529  1.00  2.360          H  
ATOM    352 2HA  GLY A  24     -26.053 -16.572  -2.923  1.00  2.360          H  
ATOM    353  N   ALA A  25     -23.931 -17.947  -3.682  1.00  1.310          N  
ATOM    354  CA  ALA A  25     -24.926 -18.931  -3.215  1.00  1.360          C  
ATOM    355  C   ALA A  25     -24.851 -19.169  -1.719  1.00  1.200          C  
ATOM    356  O   ALA A  25     -23.820 -18.899  -1.102  1.00  1.200          O  
ATOM    357  CB  ALA A  25     -24.700 -20.253  -3.925  1.00  1.880          C  
ATOM    358  H   ALA A  25     -23.116 -17.916  -3.057  1.00  1.570          H  
ATOM    359  HA  ALA A  25     -25.922 -18.589  -3.473  1.00  1.630          H  
ATOM    360 1HB  ALA A  25     -25.449 -20.975  -3.596  1.00  2.260          H  
ATOM    361 2HB  ALA A  25     -24.779 -20.105  -5.001  1.00  2.260          H  
ATOM    362 3HB  ALA A  25     -23.707 -20.627  -3.680  1.00  2.260          H  
ATOM    363  N   MET A  26     -25.935 -19.664  -1.123  1.00  1.190          N  
ATOM    364  CA  MET A  26     -25.786 -20.088   0.257  1.00  1.110          C  
ATOM    365  C   MET A  26     -25.237 -21.499   0.262  1.00  1.030          C  
ATOM    366  O   MET A  26     -25.548 -22.293  -0.627  1.00  1.270          O  
ATOM    367  CB  MET A  26     -27.052 -19.934   1.084  1.00  1.590          C  
ATOM    368  CG  MET A  26     -27.414 -18.476   1.311  1.00  1.590          C  
ATOM    369  SD  MET A  26     -28.809 -18.221   2.412  1.00  1.590          S  
ATOM    370  CE  MET A  26     -28.034 -18.528   4.029  1.00  1.590          C  
ATOM    371  H   MET A  26     -26.797 -19.825  -1.629  1.00  1.430          H  
ATOM    372  HA  MET A  26     -25.037 -19.481   0.720  1.00  1.330          H  
ATOM    373 1HB  MET A  26     -27.882 -20.426   0.585  1.00  1.900          H  
ATOM    374 2HB  MET A  26     -26.907 -20.424   2.051  1.00  1.900          H  
ATOM    375 1HG  MET A  26     -26.561 -17.983   1.734  1.00  1.900          H  
ATOM    376 2HG  MET A  26     -27.633 -18.002   0.357  1.00  1.900          H  
ATOM    377 1HE  MET A  26     -28.777 -18.407   4.818  1.00  1.900          H  
ATOM    378 2HE  MET A  26     -27.647 -19.545   4.069  1.00  1.900          H  
ATOM    379 3HE  MET A  26     -27.216 -17.825   4.190  1.00  1.900          H  
ATOM    380  N   LEU A  27     -24.420 -21.807   1.260  1.00  0.910          N  
ATOM    381  CA  LEU A  27     -23.831 -23.135   1.364  1.00  0.910          C  
ATOM    382  C   LEU A  27     -24.540 -23.955   2.426  1.00  0.930          C  
ATOM    383  O   LEU A  27     -24.777 -25.157   2.262  1.00  1.010          O  
ATOM    384  CB  LEU A  27     -22.355 -22.993   1.746  1.00  1.270          C  
ATOM    385  CG  LEU A  27     -21.466 -22.161   0.774  1.00  1.270          C  
ATOM    386  CD1 LEU A  27     -20.059 -22.084   1.359  1.00  1.270          C  
ATOM    387  CD2 LEU A  27     -21.459 -22.768  -0.629  1.00  1.270          C  
ATOM    388  H   LEU A  27     -24.229 -21.106   1.977  1.00  1.090          H  
ATOM    389  HA  LEU A  27     -23.937 -23.651   0.415  1.00  1.090          H  
ATOM    390 1HB  LEU A  27     -22.305 -22.520   2.724  1.00  1.530          H  
ATOM    391 2HB  LEU A  27     -21.925 -23.990   1.831  1.00  1.530          H  
ATOM    392  HG  LEU A  27     -21.859 -21.142   0.711  1.00  1.530          H  
ATOM    393 1HD1 LEU A  27     -19.423 -21.490   0.712  1.00  1.530          H  
ATOM    394 2HD1 LEU A  27     -20.099 -21.627   2.340  1.00  1.530          H  
ATOM    395 3HD1 LEU A  27     -19.645 -23.086   1.443  1.00  1.530          H  
ATOM    396 1HD2 LEU A  27     -20.830 -22.158  -1.278  1.00  1.530          H  
ATOM    397 2HD2 LEU A  27     -21.063 -23.783  -0.588  1.00  1.530          H  
ATOM    398 3HD2 LEU A  27     -22.468 -22.789  -1.038  1.00  1.530          H  
ATOM    399  N   LEU A  28     -24.845 -23.299   3.533  1.00  0.900          N  
ATOM    400  CA  LEU A  28     -25.498 -23.926   4.667  1.00  0.960          C  
ATOM    401  C   LEU A  28     -26.799 -23.169   4.879  1.00  0.970          C  
ATOM    402  O   LEU A  28     -26.868 -22.001   4.495  1.00  0.930          O  
ATOM    403  CB  LEU A  28     -24.608 -23.845   5.916  1.00  1.320          C  
ATOM    404  CG  LEU A  28     -23.168 -24.392   5.755  1.00  1.320          C  
ATOM    405  CD1 LEU A  28     -22.388 -24.110   7.023  1.00  1.320          C  
ATOM    406  CD2 LEU A  28     -23.200 -25.892   5.461  1.00  1.320          C  
ATOM    407  H   LEU A  28     -24.612 -22.304   3.565  1.00  1.080          H  
ATOM    408  HA  LEU A  28     -25.709 -24.958   4.420  1.00  1.150          H  
ATOM    409 1HB  LEU A  28     -24.581 -22.834   6.254  1.00  1.580          H  
ATOM    410 2HB  LEU A  28     -25.050 -24.427   6.704  1.00  1.580          H  
ATOM    411  HG  LEU A  28     -22.672 -23.875   4.935  1.00  1.580          H  
ATOM    412 1HD1 LEU A  28     -21.370 -24.481   6.908  1.00  1.580          H  
ATOM    413 2HD1 LEU A  28     -22.357 -23.047   7.220  1.00  1.580          H  
ATOM    414 3HD1 LEU A  28     -22.862 -24.617   7.863  1.00  1.580          H  
ATOM    415 1HD2 LEU A  28     -22.180 -26.259   5.352  1.00  1.580          H  
ATOM    416 2HD2 LEU A  28     -23.687 -26.418   6.282  1.00  1.580          H  
ATOM    417 3HD2 LEU A  28     -23.741 -26.086   4.538  1.00  1.580          H  
ATOM    418  N   PRO A  29     -27.825 -23.735   5.536  1.00  1.070          N  
ATOM    419  CA  PRO A  29     -29.078 -23.059   5.849  1.00  1.120          C  
ATOM    420  C   PRO A  29     -28.859 -21.663   6.437  1.00  1.040          C  
ATOM    421  O   PRO A  29     -29.643 -20.750   6.177  1.00  1.120          O  
ATOM    422  CB  PRO A  29     -29.720 -24.020   6.852  1.00  1.680          C  
ATOM    423  CG  PRO A  29     -29.199 -25.391   6.437  1.00  1.680          C  
ATOM    424  CD  PRO A  29     -27.767 -25.150   6.001  1.00  1.680          C  
ATOM    425  HA  PRO A  29     -29.685 -22.992   4.929  1.00  1.340          H  
ATOM    426 1HB  PRO A  29     -29.429 -23.738   7.880  1.00  2.020          H  
ATOM    427 2HB  PRO A  29     -30.814 -23.943   6.798  1.00  2.020          H  
ATOM    428 1HG  PRO A  29     -29.275 -26.094   7.282  1.00  2.020          H  
ATOM    429 2HG  PRO A  29     -29.827 -25.800   5.628  1.00  2.020          H  
ATOM    430 1HD  PRO A  29     -27.097 -25.274   6.858  1.00  2.020          H  
ATOM    431 2HD  PRO A  29     -27.535 -25.840   5.178  1.00  2.020          H  
ATOM    432  N   ASN A  30     -27.781 -21.477   7.206  1.00  0.960          N  
ATOM    433  CA  ASN A  30     -27.491 -20.185   7.769  1.00  0.940          C  
ATOM    434  C   ASN A  30     -26.059 -19.742   7.506  1.00  0.880          C  
ATOM    435  O   ASN A  30     -25.443 -19.087   8.360  1.00  0.930          O  
ATOM    436  CB  ASN A  30     -27.740 -20.259   9.237  1.00  1.320          C  
ATOM    437  CG  ASN A  30     -26.869 -21.299   9.852  1.00  1.320          C  
ATOM    438  OD1 ASN A  30     -26.431 -22.248   9.162  1.00  1.320          O  
ATOM    439  ND2 ASN A  30     -26.595 -21.148  11.108  1.00  1.320          N  
ATOM    440  H   ASN A  30     -27.156 -22.236   7.467  1.00  1.150          H  
ATOM    441  HA  ASN A  30     -28.151 -19.444   7.318  1.00  1.130          H  
ATOM    442 1HB  ASN A  30     -27.524 -19.310   9.692  1.00  1.590          H  
ATOM    443 2HB  ASN A  30     -28.784 -20.495   9.431  1.00  1.590          H  
ATOM    444 1HD2 ASN A  30     -26.017 -21.809  11.581  1.00  1.590          H  
ATOM    445 2HD2 ASN A  30     -26.943 -20.319  11.589  1.00  1.590          H  
ATOM    446  N   PHE A  31     -25.565 -19.992   6.289  1.00  0.810          N  
ATOM    447  CA  PHE A  31     -24.251 -19.487   5.903  1.00  0.770          C  
ATOM    448  C   PHE A  31     -24.091 -19.276   4.402  1.00  0.770          C  
ATOM    449  O   PHE A  31     -24.155 -20.221   3.596  1.00  0.780          O  
ATOM    450  CB  PHE A  31     -23.111 -20.366   6.374  1.00  1.090          C  
ATOM    451  CG  PHE A  31     -21.800 -19.752   6.065  1.00  1.090          C  
ATOM    452  CD1 PHE A  31     -21.352 -18.682   6.800  1.00  1.090          C  
ATOM    453  CD2 PHE A  31     -21.018 -20.225   5.027  1.00  1.090          C  
ATOM    454  CE1 PHE A  31     -20.157 -18.088   6.521  1.00  1.090          C  
ATOM    455  CE2 PHE A  31     -19.816 -19.637   4.742  1.00  1.090          C  
ATOM    456  CZ  PHE A  31     -19.384 -18.567   5.492  1.00  1.090          C  
ATOM    457  H   PHE A  31     -26.111 -20.581   5.647  1.00  0.970          H  
ATOM    458  HA  PHE A  31     -24.127 -18.529   6.384  1.00  0.920          H  
ATOM    459 1HB  PHE A  31     -23.184 -20.548   7.445  1.00  1.310          H  
ATOM    460 2HB  PHE A  31     -23.146 -21.293   5.858  1.00  1.310          H  
ATOM    461  HD1 PHE A  31     -21.966 -18.309   7.600  1.00  1.310          H  
ATOM    462  HD2 PHE A  31     -21.368 -21.069   4.435  1.00  1.310          H  
ATOM    463  HE1 PHE A  31     -19.820 -17.236   7.113  1.00  1.310          H  
ATOM    464  HE2 PHE A  31     -19.207 -20.011   3.925  1.00  1.310          H  
ATOM    465  HZ  PHE A  31     -18.429 -18.098   5.269  1.00  1.310          H  
ATOM    466  N   LEU A  32     -23.818 -18.017   4.064  1.00  0.790          N  
ATOM    467  CA  LEU A  32     -23.655 -17.502   2.713  1.00  0.810          C  
ATOM    468  C   LEU A  32     -22.216 -17.293   2.289  1.00  0.740          C  
ATOM    469  O   LEU A  32     -21.415 -16.766   3.060  1.00  0.810          O  
ATOM    470  CB  LEU A  32     -24.419 -16.171   2.615  1.00  1.130          C  
ATOM    471  CG  LEU A  32     -24.436 -15.416   1.257  1.00  1.130          C  
ATOM    472  CD1 LEU A  32     -25.770 -14.702   1.124  1.00  1.130          C  
ATOM    473  CD2 LEU A  32     -23.291 -14.353   1.223  1.00  1.130          C  
ATOM    474  H   LEU A  32     -23.765 -17.356   4.845  1.00  0.950          H  
ATOM    475  HA  LEU A  32     -24.092 -18.203   2.036  1.00  0.970          H  
ATOM    476 1HB  LEU A  32     -25.444 -16.339   2.922  1.00  1.350          H  
ATOM    477 2HB  LEU A  32     -23.972 -15.504   3.330  1.00  1.350          H  
ATOM    478  HG  LEU A  32     -24.329 -16.119   0.423  1.00  1.350          H  
ATOM    479 1HD1 LEU A  32     -25.800 -14.160   0.177  1.00  1.350          H  
ATOM    480 2HD1 LEU A  32     -26.584 -15.430   1.147  1.00  1.350          H  
ATOM    481 3HD1 LEU A  32     -25.891 -13.999   1.949  1.00  1.350          H  
ATOM    482 1HD2 LEU A  32     -23.352 -13.819   0.286  1.00  1.350          H  
ATOM    483 2HD2 LEU A  32     -23.422 -13.652   2.049  1.00  1.350          H  
ATOM    484 3HD2 LEU A  32     -22.317 -14.804   1.301  1.00  1.350          H  
ATOM    485  N   MET A  33     -21.909 -17.624   1.022  1.00  0.700          N  
ATOM    486  CA  MET A  33     -20.595 -17.330   0.444  1.00  0.650          C  
ATOM    487  C   MET A  33     -20.756 -16.833  -1.004  1.00  0.690          C  
ATOM    488  O   MET A  33     -21.343 -17.530  -1.845  1.00  0.780          O  
ATOM    489  CB  MET A  33     -19.727 -18.582   0.493  1.00  0.930          C  
ATOM    490  CG  MET A  33     -18.312 -18.435  -0.072  1.00  0.930          C  
ATOM    491  SD  MET A  33     -17.289 -17.237   0.823  1.00  0.930          S  
ATOM    492  CE  MET A  33     -17.024 -18.049   2.389  1.00  0.930          C  
ATOM    493  H   MET A  33     -22.608 -18.084   0.424  1.00  0.840          H  
ATOM    494  HA  MET A  33     -20.124 -16.534   1.020  1.00  0.780          H  
ATOM    495 1HB  MET A  33     -19.678 -18.945   1.512  1.00  1.120          H  
ATOM    496 2HB  MET A  33     -20.217 -19.354  -0.098  1.00  1.120          H  
ATOM    497 1HG  MET A  33     -17.818 -19.405  -0.033  1.00  1.120          H  
ATOM    498 2HG  MET A  33     -18.365 -18.129  -1.116  1.00  1.120          H  
ATOM    499 1HE  MET A  33     -16.405 -17.414   3.023  1.00  1.120          H  
ATOM    500 2HE  MET A  33     -17.972 -18.212   2.874  1.00  1.120          H  
ATOM    501 3HE  MET A  33     -16.522 -19.003   2.229  1.00  1.120          H  
ATOM    502  N   THR A  34     -20.205 -15.656  -1.322  1.00  0.700          N  
ATOM    503  CA  THR A  34     -20.358 -15.119  -2.676  1.00  0.820          C  
ATOM    504  C   THR A  34     -19.318 -14.121  -3.149  1.00  0.770          C  
ATOM    505  O   THR A  34     -18.426 -13.701  -2.403  1.00  0.680          O  
ATOM    506  CB  THR A  34     -21.700 -14.411  -2.810  1.00  1.100          C  
ATOM    507  OG1 THR A  34     -21.935 -14.126  -4.183  1.00  1.100          O  
ATOM    508  CG2 THR A  34     -21.698 -13.094  -2.013  1.00  1.100          C  
ATOM    509  H   THR A  34     -19.727 -15.116  -0.594  1.00  0.840          H  
ATOM    510  HA  THR A  34     -20.341 -15.961  -3.368  1.00  0.980          H  
ATOM    511  HB  THR A  34     -22.479 -15.053  -2.432  1.00  1.320          H  
ATOM    512  HG1 THR A  34     -22.875 -13.805  -4.252  1.00  1.320          H  
ATOM    513 1HG2 THR A  34     -22.669 -12.611  -2.118  1.00  1.320          H  
ATOM    514 2HG2 THR A  34     -21.507 -13.309  -0.968  1.00  1.320          H  
ATOM    515 3HG2 THR A  34     -20.931 -12.414  -2.377  1.00  1.320          H  
ATOM    516  N   VAL A  35     -19.475 -13.711  -4.407  1.00  0.930          N  
ATOM    517  CA  VAL A  35     -18.650 -12.656  -4.974  1.00  0.930          C  
ATOM    518  C   VAL A  35     -19.536 -11.576  -5.567  1.00  1.050          C  
ATOM    519  O   VAL A  35     -20.296 -11.826  -6.504  1.00  1.250          O  
ATOM    520  CB  VAL A  35     -17.674 -13.169  -6.052  1.00  1.300          C  
ATOM    521  CG1 VAL A  35     -16.845 -11.972  -6.625  1.00  1.300          C  
ATOM    522  CG2 VAL A  35     -16.747 -14.208  -5.434  1.00  1.300          C  
ATOM    523  H   VAL A  35     -20.258 -14.103  -4.931  1.00  1.120          H  
ATOM    524  HA  VAL A  35     -18.060 -12.231  -4.177  1.00  1.120          H  
ATOM    525  HB  VAL A  35     -18.234 -13.609  -6.873  1.00  1.560          H  
ATOM    526 1HG1 VAL A  35     -16.158 -12.333  -7.388  1.00  1.560          H  
ATOM    527 2HG1 VAL A  35     -17.503 -11.226  -7.071  1.00  1.560          H  
ATOM    528 3HG1 VAL A  35     -16.277 -11.505  -5.818  1.00  1.560          H  
ATOM    529 1HG2 VAL A  35     -16.052 -14.573  -6.186  1.00  1.560          H  
ATOM    530 2HG2 VAL A  35     -16.191 -13.749  -4.613  1.00  1.560          H  
ATOM    531 3HG2 VAL A  35     -17.332 -15.040  -5.051  1.00  1.560          H  
ATOM    532  N   GLY A  36     -19.417 -10.374  -5.032  1.00  1.010          N  
ATOM    533  CA  GLY A  36     -20.207  -9.255  -5.514  1.00  1.200          C  
ATOM    534  C   GLY A  36     -19.426  -8.524  -6.587  1.00  1.040          C  
ATOM    535  O   GLY A  36     -18.194  -8.436  -6.520  1.00  1.000          O  
ATOM    536  H   GLY A  36     -18.744 -10.262  -4.273  1.00  1.210          H  
ATOM    537 1HA  GLY A  36     -21.152  -9.616  -5.923  1.00  1.440          H  
ATOM    538 2HA  GLY A  36     -20.444  -8.581  -4.693  1.00  1.440          H  
ATOM    539  N   TYR A  37     -20.139  -7.905  -7.521  1.00  1.080          N  
ATOM    540  CA  TYR A  37     -19.473  -7.128  -8.576  1.00  1.150          C  
ATOM    541  C   TYR A  37     -20.050  -5.717  -8.672  1.00  1.230          C  
ATOM    542  O   TYR A  37     -21.266  -5.530  -8.602  1.00  1.310          O  
ATOM    543  CB  TYR A  37     -19.633  -7.855  -9.920  1.00  1.580          C  
ATOM    544  CG  TYR A  37     -18.992  -9.242  -9.974  1.00  1.580          C  
ATOM    545  CD1 TYR A  37     -19.657 -10.348  -9.455  1.00  1.580          C  
ATOM    546  CD2 TYR A  37     -17.760  -9.408 -10.565  1.00  1.580          C  
ATOM    547  CE1 TYR A  37     -19.076 -11.594  -9.514  1.00  1.580          C  
ATOM    548  CE2 TYR A  37     -17.178 -10.654 -10.626  1.00  1.580          C  
ATOM    549  CZ  TYR A  37     -17.826 -11.742 -10.104  1.00  1.580          C  
ATOM    550  OH  TYR A  37     -17.237 -12.984 -10.176  1.00  1.580          O  
ATOM    551  H   TYR A  37     -21.161  -8.020  -7.500  1.00  1.300          H  
ATOM    552  HA  TYR A  37     -18.414  -7.034  -8.340  1.00  1.380          H  
ATOM    553 1HB  TYR A  37     -20.681  -7.959 -10.154  1.00  1.900          H  
ATOM    554 2HB  TYR A  37     -19.187  -7.246 -10.706  1.00  1.900          H  
ATOM    555  HD1 TYR A  37     -20.638 -10.235  -8.990  1.00  1.900          H  
ATOM    556  HD2 TYR A  37     -17.240  -8.548 -10.985  1.00  1.900          H  
ATOM    557  HE1 TYR A  37     -19.598 -12.455  -9.097  1.00  1.900          H  
ATOM    558  HE2 TYR A  37     -16.201 -10.775 -11.093  1.00  1.900          H  
ATOM    559  HH  TYR A  37     -17.778 -13.624  -9.707  1.00  1.900          H  
ATOM    560  N   THR A  38     -19.207  -4.711  -8.905  1.00  1.250          N  
ATOM    561  CA  THR A  38     -19.740  -3.356  -9.067  1.00  1.360          C  
ATOM    562  C   THR A  38     -19.037  -2.496 -10.102  1.00  1.410          C  
ATOM    563  O   THR A  38     -17.881  -2.729 -10.491  1.00  1.550          O  
ATOM    564  CB  THR A  38     -19.789  -2.578  -7.744  1.00  1.860          C  
ATOM    565  OG1 THR A  38     -20.482  -1.345  -7.974  1.00  1.860          O  
ATOM    566  CG2 THR A  38     -18.392  -2.275  -7.245  1.00  1.860          C  
ATOM    567  H   THR A  38     -18.196  -4.874  -8.937  1.00  1.500          H  
ATOM    568  HA  THR A  38     -20.768  -3.444  -9.408  1.00  1.630          H  
ATOM    569  HB  THR A  38     -20.330  -3.162  -7.001  1.00  2.230          H  
ATOM    570  HG1 THR A  38     -21.432  -1.530  -8.172  1.00  2.230          H  
ATOM    571 1HG2 THR A  38     -18.454  -1.717  -6.313  1.00  2.230          H  
ATOM    572 2HG2 THR A  38     -17.868  -3.215  -7.075  1.00  2.230          H  
ATOM    573 3HG2 THR A  38     -17.849  -1.681  -7.979  1.00  2.230          H  
ATOM    574  N   SER A  39     -19.764  -1.463 -10.518  1.00  1.460          N  
ATOM    575  CA  SER A  39     -19.290  -0.452 -11.451  1.00  1.550          C  
ATOM    576  C   SER A  39     -19.892   0.898 -11.109  1.00  1.690          C  
ATOM    577  O   SER A  39     -21.122   1.041 -11.011  1.00  1.830          O  
ATOM    578  CB  SER A  39     -19.644  -0.826 -12.874  1.00  2.130          C  
ATOM    579  OG  SER A  39     -19.250   0.181 -13.766  1.00  2.130          O  
ATOM    580  H   SER A  39     -20.702  -1.363 -10.117  1.00  1.750          H  
ATOM    581  HA  SER A  39     -18.211  -0.383 -11.365  1.00  1.860          H  
ATOM    582 1HB  SER A  39     -19.147  -1.760 -13.133  1.00  2.560          H  
ATOM    583 2HB  SER A  39     -20.718  -0.990 -12.951  1.00  2.560          H  
ATOM    584  HG  SER A  39     -19.418  -0.165 -14.644  1.00  2.560          H  
ATOM    585  N   VAL A  40     -19.028   1.883 -10.851  1.00  1.710          N  
ATOM    586  CA  VAL A  40     -19.534   3.206 -10.479  1.00  1.910          C  
ATOM    587  C   VAL A  40     -18.904   4.357 -11.249  1.00  1.960          C  
ATOM    588  O   VAL A  40     -17.718   4.635 -11.078  1.00  1.960          O  
ATOM    589  CB  VAL A  40     -19.283   3.488  -8.971  1.00  2.590          C  
ATOM    590  CG1 VAL A  40     -19.845   4.867  -8.585  1.00  2.590          C  
ATOM    591  CG2 VAL A  40     -19.860   2.366  -8.113  1.00  2.590          C  
ATOM    592  H   VAL A  40     -18.027   1.675 -10.961  1.00  2.050          H  
ATOM    593  HA  VAL A  40     -20.604   3.227 -10.673  1.00  2.290          H  
ATOM    594  HB  VAL A  40     -18.228   3.549  -8.798  1.00  3.110          H  
ATOM    595 1HG1 VAL A  40     -19.626   5.058  -7.535  1.00  3.110          H  
ATOM    596 2HG1 VAL A  40     -19.385   5.646  -9.187  1.00  3.110          H  
ATOM    597 3HG1 VAL A  40     -20.904   4.892  -8.730  1.00  3.110          H  
ATOM    598 1HG2 VAL A  40     -19.648   2.575  -7.065  1.00  3.110          H  
ATOM    599 2HG2 VAL A  40     -20.921   2.297  -8.258  1.00  3.110          H  
ATOM    600 3HG2 VAL A  40     -19.401   1.414  -8.378  1.00  3.110          H  
ATOM    601  N   ALA A  41     -19.698   5.092 -12.025  1.00  2.190          N  
ATOM    602  CA  ALA A  41     -19.198   6.257 -12.750  1.00  2.240          C  
ATOM    603  C   ALA A  41     -19.570   7.554 -12.029  1.00  2.460          C  
ATOM    604  O   ALA A  41     -20.725   8.005 -12.104  1.00  2.700          O  
ATOM    605  CB  ALA A  41     -19.743   6.278 -14.164  1.00  3.120          C  
ATOM    606  H   ALA A  41     -20.675   4.821 -12.171  1.00  2.630          H  
ATOM    607  HA  ALA A  41     -18.107   6.198 -12.792  1.00  2.690          H  
ATOM    608 1HB  ALA A  41     -19.339   7.138 -14.689  1.00  3.740          H  
ATOM    609 2HB  ALA A  41     -19.446   5.365 -14.677  1.00  3.740          H  
ATOM    610 3HB  ALA A  41     -20.824   6.340 -14.134  1.00  3.740          H  
ATOM    611  N   ASN A  42     -18.615   8.136 -11.299  1.00  2.560          N  
ATOM    612  CA  ASN A  42     -18.828   9.370 -10.542  1.00  2.910          C  
ATOM    613  C   ASN A  42     -18.352  10.577 -11.369  1.00  3.010          C  
ATOM    614  O   ASN A  42     -17.163  10.939 -11.346  1.00  3.030          O  
ATOM    615  CB  ASN A  42     -18.112   9.326  -9.211  1.00  3.930          C  
ATOM    616  CG  ASN A  42     -18.642   8.334  -8.193  1.00  3.930          C  
ATOM    617  OD1 ASN A  42     -19.840   8.281  -7.826  1.00  3.930          O  
ATOM    618  ND2 ASN A  42     -17.725   7.534  -7.692  1.00  3.930          N  
ATOM    619  H   ASN A  42     -17.686   7.696 -11.294  1.00  3.070          H  
ATOM    620  HA  ASN A  42     -19.894   9.490 -10.369  1.00  3.490          H  
ATOM    621 1HB  ASN A  42     -17.088   9.068  -9.403  1.00  4.720          H  
ATOM    622 2HB  ASN A  42     -18.125  10.312  -8.777  1.00  4.720          H  
ATOM    623 1HD2 ASN A  42     -17.962   6.863  -6.986  1.00  4.720          H  
ATOM    624 2HD2 ASN A  42     -16.774   7.608  -7.996  1.00  4.720          H  
ATOM    625  N   GLN A  43     -19.271  11.207 -12.103  1.00  3.280          N  
ATOM    626  CA  GLN A  43     -18.935  12.245 -13.084  1.00  3.510          C  
ATOM    627  C   GLN A  43     -18.144  13.422 -12.538  1.00  3.810          C  
ATOM    628  O   GLN A  43     -17.255  13.938 -13.219  1.00  4.310          O  
ATOM    629  CB  GLN A  43     -20.201  12.770 -13.757  1.00  4.820          C  
ATOM    630  CG  GLN A  43     -19.930  13.804 -14.843  1.00  4.820          C  
ATOM    631  CD  GLN A  43     -21.175  14.253 -15.539  1.00  4.820          C  
ATOM    632  OE1 GLN A  43     -22.289  14.012 -15.073  1.00  4.820          O  
ATOM    633  NE2 GLN A  43     -21.005  14.918 -16.673  1.00  4.820          N  
ATOM    634  H   GLN A  43     -20.243  10.930 -12.019  1.00  3.940          H  
ATOM    635  HA  GLN A  43     -18.339  11.796 -13.864  1.00  4.210          H  
ATOM    636 1HB  GLN A  43     -20.743  11.941 -14.208  1.00  5.790          H  
ATOM    637 2HB  GLN A  43     -20.853  13.221 -13.005  1.00  5.790          H  
ATOM    638 1HG  GLN A  43     -19.473  14.684 -14.393  1.00  5.790          H  
ATOM    639 2HG  GLN A  43     -19.252  13.370 -15.581  1.00  5.790          H  
ATOM    640 1HE2 GLN A  43     -21.799  15.245 -17.187  1.00  5.790          H  
ATOM    641 2HE2 GLN A  43     -20.080  15.091 -17.016  1.00  5.790          H  
ATOM    642  N   PHE A  44     -18.464  13.854 -11.326  1.00  3.860          N  
ATOM    643  CA  PHE A  44     -17.810  15.026 -10.754  1.00  4.240          C  
ATOM    644  C   PHE A  44     -16.854  14.708  -9.605  1.00  4.440          C  
ATOM    645  O   PHE A  44     -16.558  15.577  -8.784  1.00  4.700          O  
ATOM    646  CB  PHE A  44     -18.884  16.010 -10.304  1.00  5.780          C  
ATOM    647  CG  PHE A  44     -19.759  16.449 -11.459  1.00  5.780          C  
ATOM    648  CD1 PHE A  44     -21.036  15.919 -11.615  1.00  5.780          C  
ATOM    649  CD2 PHE A  44     -19.306  17.360 -12.401  1.00  5.780          C  
ATOM    650  CE1 PHE A  44     -21.833  16.292 -12.672  1.00  5.780          C  
ATOM    651  CE2 PHE A  44     -20.108  17.733 -13.461  1.00  5.780          C  
ATOM    652  CZ  PHE A  44     -21.371  17.197 -13.594  1.00  5.780          C  
ATOM    653  H   PHE A  44     -19.236  13.394 -10.815  1.00  4.630          H  
ATOM    654  HA  PHE A  44     -17.227  15.500 -11.542  1.00  5.090          H  
ATOM    655 1HB  PHE A  44     -19.519  15.532  -9.554  1.00  6.940          H  
ATOM    656 2HB  PHE A  44     -18.427  16.886  -9.855  1.00  6.940          H  
ATOM    657  HD1 PHE A  44     -21.407  15.189 -10.887  1.00  6.940          H  
ATOM    658  HD2 PHE A  44     -18.305  17.780 -12.301  1.00  6.940          H  
ATOM    659  HE1 PHE A  44     -22.828  15.859 -12.783  1.00  6.940          H  
ATOM    660  HE2 PHE A  44     -19.741  18.449 -14.196  1.00  6.940          H  
ATOM    661  HZ  PHE A  44     -22.003  17.486 -14.432  1.00  6.940          H  
ATOM    662  N   ALA A  45     -16.349  13.481  -9.569  1.00  4.630          N  
ATOM    663  CA  ALA A  45     -15.464  13.018  -8.507  1.00  5.060          C  
ATOM    664  C   ALA A  45     -14.197  13.812  -8.290  1.00  4.970          C  
ATOM    665  O   ALA A  45     -13.533  14.278  -9.224  1.00  5.020          O  
ATOM    666  CB  ALA A  45     -15.058  11.602  -8.775  1.00  6.910          C  
ATOM    667  H   ALA A  45     -16.645  12.809 -10.282  1.00  5.560          H  
ATOM    668  HA  ALA A  45     -16.015  13.069  -7.592  1.00  6.070          H  
ATOM    669 1HB  ALA A  45     -14.441  11.242  -7.952  1.00  8.290          H  
ATOM    670 2HB  ALA A  45     -15.926  11.002  -8.866  1.00  8.290          H  
ATOM    671 3HB  ALA A  45     -14.492  11.581  -9.702  1.00  8.290          H  
ATOM    672  N   LEU A  46     -13.846  13.933  -7.018  1.00  5.090          N  
ATOM    673  CA  LEU A  46     -12.648  14.614  -6.603  1.00  5.220          C  
ATOM    674  C   LEU A  46     -11.642  13.632  -6.023  1.00  5.870          C  
ATOM    675  O   LEU A  46     -12.043  12.648  -5.395  1.00  6.540          O  
ATOM    676  CB  LEU A  46     -13.011  15.649  -5.543  1.00  7.260          C  
ATOM    677  CG  LEU A  46     -14.079  16.692  -5.937  1.00  7.260          C  
ATOM    678  CD1 LEU A  46     -14.373  17.564  -4.727  1.00  7.260          C  
ATOM    679  CD2 LEU A  46     -13.589  17.526  -7.116  1.00  7.260          C  
ATOM    680  H   LEU A  46     -14.433  13.527  -6.302  1.00  6.110          H  
ATOM    681  HA  LEU A  46     -12.207  15.085  -7.465  1.00  6.260          H  
ATOM    682 1HB  LEU A  46     -13.360  15.129  -4.657  1.00  8.710          H  
ATOM    683 2HB  LEU A  46     -12.123  16.176  -5.282  1.00  8.710          H  
ATOM    684  HG  LEU A  46     -14.999  16.185  -6.225  1.00  8.710          H  
ATOM    685 1HD1 LEU A  46     -15.138  18.295  -4.985  1.00  8.710          H  
ATOM    686 2HD1 LEU A  46     -14.730  16.944  -3.902  1.00  8.710          H  
ATOM    687 3HD1 LEU A  46     -13.468  18.084  -4.427  1.00  8.710          H  
ATOM    688 1HD2 LEU A  46     -14.349  18.257  -7.382  1.00  8.710          H  
ATOM    689 2HD2 LEU A  46     -12.664  18.042  -6.851  1.00  8.710          H  
ATOM    690 3HD2 LEU A  46     -13.415  16.886  -7.965  1.00  8.710          H  
ATOM    691  N   ASP A  47     -10.345  13.912  -6.179  1.00  5.900          N  
ATOM    692  CA  ASP A  47      -9.334  13.073  -5.518  1.00  6.690          C  
ATOM    693  C   ASP A  47      -8.153  13.938  -5.029  1.00  6.800          C  
ATOM    694  O   ASP A  47      -7.422  14.560  -5.809  1.00  6.950          O  
ATOM    695  CB  ASP A  47      -8.840  11.922  -6.411  1.00  9.050          C  
ATOM    696  CG  ASP A  47      -7.973  10.902  -5.593  1.00  9.050          C  
ATOM    697  OD1 ASP A  47      -7.825  11.129  -4.395  1.00  9.050          O  
ATOM    698  OD2 ASP A  47      -7.499   9.929  -6.137  1.00  9.050          O  
ATOM    699  H   ASP A  47     -10.094  14.698  -6.787  1.00  7.080          H  
ATOM    700  HA  ASP A  47      -9.791  12.621  -4.637  1.00  8.030          H  
ATOM    701 1HB  ASP A  47      -9.695  11.401  -6.839  1.00 10.860          H  
ATOM    702 2HB  ASP A  47      -8.250  12.319  -7.233  1.00 10.860          H  
ATOM    703  N   ASN A  48      -8.070  14.092  -3.710  1.00  7.040          N  
ATOM    704  CA  ASN A  48      -7.076  14.931  -3.031  1.00  7.320          C  
ATOM    705  C   ASN A  48      -5.700  14.277  -2.913  1.00  7.740          C  
ATOM    706  O   ASN A  48      -5.575  13.184  -2.362  1.00  8.100          O  
ATOM    707  CB  ASN A  48      -7.609  15.352  -1.674  1.00 10.140          C  
ATOM    708  CG  ASN A  48      -6.705  16.294  -0.938  1.00 10.140          C  
ATOM    709  OD1 ASN A  48      -5.845  15.874  -0.150  1.00 10.140          O  
ATOM    710  ND2 ASN A  48      -6.867  17.562  -1.191  1.00 10.140          N  
ATOM    711  H   ASN A  48      -8.714  13.556  -3.143  1.00  8.450          H  
ATOM    712  HA  ASN A  48      -6.930  15.827  -3.614  1.00  8.780          H  
ATOM    713 1HB  ASN A  48      -8.578  15.842  -1.807  1.00 12.160          H  
ATOM    714 2HB  ASN A  48      -7.777  14.471  -1.057  1.00 12.160          H  
ATOM    715 1HD2 ASN A  48      -6.287  18.239  -0.738  1.00 12.160          H  
ATOM    716 2HD2 ASN A  48      -7.562  17.857  -1.857  1.00 12.160          H  
ATOM    717  N   PHE A  49      -4.666  14.948  -3.422  1.00  7.880          N  
ATOM    718  CA  PHE A  49      -3.316  14.396  -3.359  1.00  8.440          C  
ATOM    719  C   PHE A  49      -2.345  15.289  -2.623  1.00  8.800          C  
ATOM    720  O   PHE A  49      -2.554  16.493  -2.485  1.00  8.700          O  
ATOM    721  CB  PHE A  49      -2.740  14.095  -4.739  1.00 11.590          C  
ATOM    722  CG  PHE A  49      -3.439  13.000  -5.455  1.00 11.590          C  
ATOM    723  CD1 PHE A  49      -4.420  13.275  -6.361  1.00 11.590          C  
ATOM    724  CD2 PHE A  49      -3.122  11.673  -5.199  1.00 11.590          C  
ATOM    725  CE1 PHE A  49      -5.069  12.282  -7.002  1.00 11.590          C  
ATOM    726  CE2 PHE A  49      -3.777  10.665  -5.847  1.00 11.590          C  
ATOM    727  CZ  PHE A  49      -4.754  10.972  -6.756  1.00 11.590          C  
ATOM    728  H   PHE A  49      -4.804  15.860  -3.876  1.00  9.460          H  
ATOM    729  HA  PHE A  49      -3.366  13.453  -2.818  1.00 10.130          H  
ATOM    730 1HB  PHE A  49      -2.799  14.995  -5.349  1.00 13.910          H  
ATOM    731 2HB  PHE A  49      -1.685  13.844  -4.647  1.00 13.910          H  
ATOM    732  HD1 PHE A  49      -4.693  14.312  -6.557  1.00 13.910          H  
ATOM    733  HD2 PHE A  49      -2.347  11.436  -4.470  1.00 13.910          H  
ATOM    734  HE1 PHE A  49      -5.847  12.534  -7.694  1.00 13.910          H  
ATOM    735  HE2 PHE A  49      -3.535   9.623  -5.638  1.00 13.910          H  
ATOM    736  HZ  PHE A  49      -5.296  10.174  -7.270  1.00 13.910          H  
ATOM    737  N   GLY A  50      -1.264  14.686  -2.143  1.00  9.400          N  
ATOM    738  CA  GLY A  50      -0.205  15.454  -1.522  1.00  9.890          C  
ATOM    739  C   GLY A  50       0.633  16.027  -2.647  1.00 10.610          C  
ATOM    740  O   GLY A  50       0.241  15.960  -3.821  1.00 10.900          O  
ATOM    741  H   GLY A  50      -1.163  13.687  -2.241  1.00 11.280          H  
ATOM    742 1HA  GLY A  50      -0.622  16.255  -0.908  1.00 11.870          H  
ATOM    743 2HA  GLY A  50       0.403  14.815  -0.883  1.00 11.870          H  
ATOM    744  N   ILE A  51       1.800  16.551  -2.341  1.00 11.070          N  
ATOM    745  CA  ILE A  51       2.521  17.178  -3.422  1.00 11.870          C  
ATOM    746  C   ILE A  51       3.322  16.127  -4.167  1.00 11.950          C  
ATOM    747  O   ILE A  51       4.480  15.833  -3.825  1.00 11.750          O  
ATOM    748  CB  ILE A  51       3.496  18.209  -2.887  1.00 16.300          C  
ATOM    749  CG1 ILE A  51       2.795  19.225  -2.038  1.00 16.300          C  
ATOM    750  CG2 ILE A  51       4.086  18.932  -4.130  1.00 16.300          C  
ATOM    751  CD1 ILE A  51       3.738  20.058  -1.248  1.00 16.300          C  
ATOM    752  H   ILE A  51       2.141  16.559  -1.391  1.00 13.280          H  
ATOM    753  HA  ILE A  51       1.817  17.653  -4.108  1.00 14.240          H  
ATOM    754  HB  ILE A  51       4.251  17.736  -2.288  1.00 19.560          H  
ATOM    755 1HG1 ILE A  51       2.221  19.872  -2.670  1.00 19.560          H  
ATOM    756 2HG1 ILE A  51       2.120  18.730  -1.354  1.00 19.560          H  
ATOM    757 1HG2 ILE A  51       4.784  19.694  -3.851  1.00 19.560          H  
ATOM    758 2HG2 ILE A  51       4.587  18.233  -4.778  1.00 19.560          H  
ATOM    759 3HG2 ILE A  51       3.275  19.391  -4.690  1.00 19.560          H  
ATOM    760 1HD1 ILE A  51       3.171  20.774  -0.659  1.00 19.560          H  
ATOM    761 2HD1 ILE A  51       4.311  19.415  -0.580  1.00 19.560          H  
ATOM    762 3HD1 ILE A  51       4.409  20.568  -1.891  1.00 19.560          H  
ATOM    763  N   ILE A  52       2.729  15.596  -5.220  1.00 12.430          N  
ATOM    764  CA  ILE A  52       3.406  14.545  -5.945  1.00 12.750          C  
ATOM    765  C   ILE A  52       4.414  15.240  -6.826  1.00 13.400          C  
ATOM    766  O   ILE A  52       4.057  16.049  -7.676  1.00 13.880          O  
ATOM    767  CB  ILE A  52       2.431  13.685  -6.787  1.00 17.720          C  
ATOM    768  CG1 ILE A  52       1.414  13.028  -5.838  1.00 17.720          C  
ATOM    769  CG2 ILE A  52       3.235  12.583  -7.576  1.00 17.720          C  
ATOM    770  CD1 ILE A  52       0.248  12.321  -6.502  1.00 17.720          C  
ATOM    771  H   ILE A  52       1.774  15.893  -5.423  1.00 14.920          H  
ATOM    772  HA  ILE A  52       3.930  13.898  -5.246  1.00 15.300          H  
ATOM    773  HB  ILE A  52       1.886  14.317  -7.488  1.00 21.270          H  
ATOM    774 1HG1 ILE A  52       1.942  12.344  -5.239  1.00 21.270          H  
ATOM    775 2HG1 ILE A  52       1.001  13.797  -5.186  1.00 21.270          H  
ATOM    776 1HG2 ILE A  52       2.568  11.966  -8.171  1.00 21.270          H  
ATOM    777 2HG2 ILE A  52       3.944  13.061  -8.248  1.00 21.270          H  
ATOM    778 3HG2 ILE A  52       3.775  11.952  -6.875  1.00 21.270          H  
ATOM    779 1HD1 ILE A  52      -0.382  11.903  -5.736  1.00 21.270          H  
ATOM    780 2HD1 ILE A  52      -0.327  13.029  -7.100  1.00 21.270          H  
ATOM    781 3HD1 ILE A  52       0.604  11.521  -7.133  1.00 21.270          H  
ATOM    782  N   GLY A  53       5.685  14.919  -6.624  1.00 13.580          N  
ATOM    783  CA  GLY A  53       6.736  15.586  -7.365  1.00 14.290          C  
ATOM    784  C   GLY A  53       7.248  16.866  -6.687  1.00 14.520          C  
ATOM    785  O   GLY A  53       7.895  17.687  -7.352  1.00 14.320          O  
ATOM    786  H   GLY A  53       5.915  14.234  -5.920  1.00 16.300          H  
ATOM    787 1HA  GLY A  53       7.569  14.894  -7.488  1.00 17.150          H  
ATOM    788 2HA  GLY A  53       6.378  15.813  -8.364  1.00 17.150          H  
ATOM    789  N   ASN A  54       6.991  17.044  -5.374  1.00 15.100          N  
ATOM    790  CA  ASN A  54       7.482  18.229  -4.662  1.00 15.500          C  
ATOM    791  C   ASN A  54       8.971  18.360  -4.940  1.00 15.730          C  
ATOM    792  O   ASN A  54       9.725  17.395  -4.813  1.00 16.190          O  
ATOM    793  CB  ASN A  54       7.267  18.105  -3.164  1.00 21.540          C  
ATOM    794  CG  ASN A  54       7.466  19.418  -2.372  1.00 21.540          C  
ATOM    795  OD1 ASN A  54       7.050  20.536  -2.761  1.00 21.540          O  
ATOM    796  ND2 ASN A  54       8.116  19.284  -1.243  1.00 21.540          N  
ATOM    797  H   ASN A  54       6.413  16.381  -4.846  1.00 18.120          H  
ATOM    798  HA  ASN A  54       6.978  19.119  -5.043  1.00 18.600          H  
ATOM    799 1HB  ASN A  54       6.312  17.692  -2.965  1.00 25.850          H  
ATOM    800 2HB  ASN A  54       7.988  17.383  -2.784  1.00 25.850          H  
ATOM    801 1HD2 ASN A  54       8.293  20.083  -0.666  1.00 25.850          H  
ATOM    802 2HD2 ASN A  54       8.441  18.381  -0.957  1.00 25.850          H  
ATOM    803  N   GLY A  55       9.382  19.556  -5.338  1.00 15.550          N  
ATOM    804  CA  GLY A  55      10.759  19.866  -5.710  1.00 15.650          C  
ATOM    805  C   GLY A  55      10.751  20.322  -7.166  1.00 15.110          C  
ATOM    806  O   GLY A  55      11.562  21.148  -7.585  1.00 15.390          O  
ATOM    807  H   GLY A  55       8.703  20.299  -5.395  1.00 18.660          H  
ATOM    808 1HA  GLY A  55      11.153  20.653  -5.067  1.00 18.780          H  
ATOM    809 2HA  GLY A  55      11.389  18.985  -5.594  1.00 18.780          H  
ATOM    810  N   ILE A  56       9.772  19.806  -7.906  1.00 14.480          N  
ATOM    811  CA  ILE A  56       9.480  20.199  -9.276  1.00 14.060          C  
ATOM    812  C   ILE A  56       8.203  20.997  -9.164  1.00 13.590          C  
ATOM    813  O   ILE A  56       8.121  22.164  -9.555  1.00 13.370          O  
ATOM    814  CB  ILE A  56       9.236  18.985 -10.196  1.00 19.850          C  
ATOM    815  CG1 ILE A  56      10.498  18.121 -10.256  1.00 19.850          C  
ATOM    816  CG2 ILE A  56       8.803  19.488 -11.606  1.00 19.850          C  
ATOM    817  CD1 ILE A  56      10.291  16.773 -10.912  1.00 19.850          C  
ATOM    818  H   ILE A  56       9.172  19.097  -7.484  1.00 17.380          H  
ATOM    819  HA  ILE A  56      10.274  20.827  -9.672  1.00 16.870          H  
ATOM    820  HB  ILE A  56       8.448  18.368  -9.781  1.00 23.820          H  
ATOM    821 1HG1 ILE A  56      11.270  18.661 -10.798  1.00 23.820          H  
ATOM    822 2HG1 ILE A  56      10.849  17.949  -9.238  1.00 23.820          H  
ATOM    823 1HG2 ILE A  56       8.608  18.651 -12.264  1.00 23.820          H  
ATOM    824 2HG2 ILE A  56       7.893  20.081 -11.529  1.00 23.820          H  
ATOM    825 3HG2 ILE A  56       9.594  20.104 -12.032  1.00 23.820          H  
ATOM    826 1HD1 ILE A  56      11.230  16.223 -10.898  1.00 23.820          H  
ATOM    827 2HD1 ILE A  56       9.535  16.215 -10.355  1.00 23.820          H  
ATOM    828 3HD1 ILE A  56       9.967  16.890 -11.938  1.00 23.820          H  
ATOM    829  N   TYR A  57       7.203  20.357  -8.569  1.00 13.560          N  
ATOM    830  CA  TYR A  57       5.905  20.954  -8.354  1.00 13.060          C  
ATOM    831  C   TYR A  57       5.864  21.431  -6.923  1.00 12.450          C  
ATOM    832  O   TYR A  57       5.095  20.920  -6.098  1.00 12.310          O  
ATOM    833  CB  TYR A  57       4.819  19.934  -8.652  1.00 18.480          C  
ATOM    834  CG  TYR A  57       4.929  19.446 -10.050  1.00 18.480          C  
ATOM    835  CD1 TYR A  57       5.517  18.229 -10.286  1.00 18.480          C  
ATOM    836  CD2 TYR A  57       4.485  20.221 -11.102  1.00 18.480          C  
ATOM    837  CE1 TYR A  57       5.670  17.765 -11.562  1.00 18.480          C  
ATOM    838  CE2 TYR A  57       4.634  19.762 -12.395  1.00 18.480          C  
ATOM    839  CZ  TYR A  57       5.227  18.535 -12.624  1.00 18.480          C  
ATOM    840  OH  TYR A  57       5.386  18.074 -13.909  1.00 18.480          O  
ATOM    841  H   TYR A  57       7.360  19.394  -8.266  1.00 16.270          H  
ATOM    842  HA  TYR A  57       5.789  21.820  -9.009  1.00 15.670          H  
ATOM    843 1HB  TYR A  57       4.908  19.079  -7.972  1.00 22.180          H  
ATOM    844 2HB  TYR A  57       3.844  20.367  -8.519  1.00 22.180          H  
ATOM    845  HD1 TYR A  57       5.866  17.643  -9.453  1.00 22.180          H  
ATOM    846  HD2 TYR A  57       4.026  21.191 -10.913  1.00 22.180          H  
ATOM    847  HE1 TYR A  57       6.142  16.802 -11.738  1.00 22.180          H  
ATOM    848  HE2 TYR A  57       4.289  20.368 -13.233  1.00 22.180          H  
ATOM    849  HH  TYR A  57       5.035  18.719 -14.526  1.00 22.180          H  
ATOM    850  N   SER A  58       6.742  22.375  -6.622  1.00 12.280          N  
ATOM    851  CA  SER A  58       6.925  22.864  -5.273  1.00 11.930          C  
ATOM    852  C   SER A  58       5.646  23.400  -4.683  1.00 11.410          C  
ATOM    853  O   SER A  58       4.985  24.251  -5.283  1.00 11.170          O  
ATOM    854  CB  SER A  58       7.974  23.950  -5.248  1.00 16.840          C  
ATOM    855  OG  SER A  58       8.100  24.486  -3.962  1.00 16.840          O  
ATOM    856  H   SER A  58       7.317  22.745  -7.380  1.00 14.740          H  
ATOM    857  HA  SER A  58       7.267  22.040  -4.658  1.00 14.320          H  
ATOM    858 1HB  SER A  58       8.931  23.541  -5.574  1.00 20.210          H  
ATOM    859 2HB  SER A  58       7.696  24.736  -5.947  1.00 20.210          H  
ATOM    860  HG  SER A  58       8.736  25.202  -4.033  1.00 20.210          H  
ATOM    861  N   ALA A  59       5.313  22.903  -3.496  1.00 11.470          N  
ATOM    862  CA  ALA A  59       4.121  23.300  -2.740  1.00 11.240          C  
ATOM    863  C   ALA A  59       2.805  23.084  -3.496  1.00 10.500          C  
ATOM    864  O   ALA A  59       1.767  23.646  -3.113  1.00 10.100          O  
ATOM    865  CB  ALA A  59       4.225  24.762  -2.347  1.00 15.830          C  
ATOM    866  H   ALA A  59       5.931  22.184  -3.109  1.00 13.760          H  
ATOM    867  HA  ALA A  59       4.094  22.722  -1.829  1.00 13.490          H  
ATOM    868 1HB  ALA A  59       3.362  25.036  -1.744  1.00 18.990          H  
ATOM    869 2HB  ALA A  59       5.136  24.917  -1.770  1.00 18.990          H  
ATOM    870 3HB  ALA A  59       4.252  25.389  -3.234  1.00 18.990          H  
ATOM    871  N   VAL A  60       2.785  22.226  -4.507  1.00 10.480          N  
ATOM    872  CA  VAL A  60       1.539  22.052  -5.220  1.00 10.040          C  
ATOM    873  C   VAL A  60       0.622  21.037  -4.574  1.00  9.730          C  
ATOM    874  O   VAL A  60       0.636  19.850  -4.899  1.00 10.200          O  
ATOM    875  CB  VAL A  60       1.815  21.680  -6.690  1.00 14.230          C  
ATOM    876  CG1 VAL A  60       0.520  21.493  -7.473  1.00 14.230          C  
ATOM    877  CG2 VAL A  60       2.620  22.802  -7.333  1.00 14.230          C  
ATOM    878  H   VAL A  60       3.641  21.756  -4.818  1.00 12.580          H  
ATOM    879  HA  VAL A  60       1.023  23.012  -5.224  1.00 12.050          H  
ATOM    880  HB  VAL A  60       2.375  20.748  -6.722  1.00 17.080          H  
ATOM    881 1HG1 VAL A  60       0.755  21.240  -8.504  1.00 17.080          H  
ATOM    882 2HG1 VAL A  60      -0.085  20.696  -7.053  1.00 17.080          H  
ATOM    883 3HG1 VAL A  60      -0.044  22.421  -7.451  1.00 17.080          H  
ATOM    884 1HG2 VAL A  60       2.838  22.557  -8.370  1.00 17.080          H  
ATOM    885 2HG2 VAL A  60       2.048  23.725  -7.292  1.00 17.080          H  
ATOM    886 3HG2 VAL A  60       3.540  22.943  -6.801  1.00 17.080          H  
ATOM    887  N   ASN A  61      -0.221  21.564  -3.700  1.00  9.080          N  
ATOM    888  CA  ASN A  61      -1.225  20.820  -2.949  1.00  8.880          C  
ATOM    889  C   ASN A  61      -2.573  20.991  -3.642  1.00  8.080          C  
ATOM    890  O   ASN A  61      -3.203  22.041  -3.509  1.00  7.940          O  
ATOM    891  CB  ASN A  61      -1.323  21.349  -1.529  1.00 12.510          C  
ATOM    892  CG  ASN A  61      -0.119  21.096  -0.657  1.00 12.510          C  
ATOM    893  OD1 ASN A  61       0.156  19.944  -0.304  1.00 12.510          O  
ATOM    894  ND2 ASN A  61       0.582  22.146  -0.298  1.00 12.510          N  
ATOM    895  H   ASN A  61      -0.089  22.562  -3.520  1.00 10.900          H  
ATOM    896  HA  ASN A  61      -0.969  19.757  -2.947  1.00 10.660          H  
ATOM    897 1HB  ASN A  61      -1.495  22.425  -1.566  1.00 15.010          H  
ATOM    898 2HB  ASN A  61      -2.193  20.902  -1.049  1.00 15.010          H  
ATOM    899 1HD2 ASN A  61       1.377  22.047   0.301  1.00 15.010          H  
ATOM    900 2HD2 ASN A  61       0.315  23.058  -0.614  1.00 15.010          H  
ATOM    901  N   GLN A  62      -3.005  20.006  -4.423  1.00  7.760          N  
ATOM    902  CA  GLN A  62      -4.232  20.175  -5.200  1.00  7.150          C  
ATOM    903  C   GLN A  62      -5.189  18.989  -5.143  1.00  6.580          C  
ATOM    904  O   GLN A  62      -4.777  17.841  -4.932  1.00  6.450          O  
ATOM    905  CB  GLN A  62      -3.889  20.487  -6.662  1.00 10.250          C  
ATOM    906  CG  GLN A  62      -3.158  21.813  -6.858  1.00 10.250          C  
ATOM    907  CD  GLN A  62      -2.857  22.108  -8.310  1.00 10.250          C  
ATOM    908  OE1 GLN A  62      -2.581  21.197  -9.094  1.00 10.250          O  
ATOM    909  NE2 GLN A  62      -2.906  23.382  -8.677  1.00 10.250          N  
ATOM    910  H   GLN A  62      -2.462  19.153  -4.503  1.00  9.310          H  
ATOM    911  HA  GLN A  62      -4.769  21.035  -4.799  1.00  8.580          H  
ATOM    912 1HB  GLN A  62      -3.254  19.697  -7.060  1.00 12.300          H  
ATOM    913 2HB  GLN A  62      -4.802  20.505  -7.258  1.00 12.300          H  
ATOM    914 1HG  GLN A  62      -3.776  22.617  -6.462  1.00 12.300          H  
ATOM    915 2HG  GLN A  62      -2.217  21.780  -6.323  1.00 12.300          H  
ATOM    916 1HE2 GLN A  62      -2.716  23.638  -9.627  1.00 12.300          H  
ATOM    917 2HE2 GLN A  62      -3.135  24.089  -8.005  1.00 12.300          H  
ATOM    918  N   THR A  63      -6.471  19.287  -5.370  1.00  6.430          N  
ATOM    919  CA  THR A  63      -7.496  18.258  -5.475  1.00  6.030          C  
ATOM    920  C   THR A  63      -7.853  18.125  -6.944  1.00  5.580          C  
ATOM    921  O   THR A  63      -8.176  19.115  -7.601  1.00  5.810          O  
ATOM    922  CB  THR A  63      -8.769  18.626  -4.676  1.00  8.600          C  
ATOM    923  OG1 THR A  63      -8.449  18.802  -3.281  1.00  8.600          O  
ATOM    924  CG2 THR A  63      -9.793  17.499  -4.800  1.00  8.600          C  
ATOM    925  H   THR A  63      -6.735  20.253  -5.506  1.00  7.720          H  
ATOM    926  HA  THR A  63      -7.101  17.309  -5.146  1.00  7.240          H  
ATOM    927  HB  THR A  63      -9.197  19.547  -5.067  1.00 10.320          H  
ATOM    928  HG1 THR A  63      -7.940  19.619  -3.192  1.00 10.320          H  
ATOM    929 1HG2 THR A  63     -10.678  17.761  -4.243  1.00 10.320          H  
ATOM    930 2HG2 THR A  63     -10.065  17.350  -5.846  1.00 10.320          H  
ATOM    931 3HG2 THR A  63      -9.380  16.581  -4.404  1.00 10.320          H  
ATOM    932  N   ALA A  64      -7.767  16.914  -7.469  1.00  5.120          N  
ATOM    933  CA  ALA A  64      -8.073  16.695  -8.867  1.00  4.830          C  
ATOM    934  C   ALA A  64      -9.571  16.585  -9.065  1.00  4.250          C  
ATOM    935  O   ALA A  64     -10.238  15.907  -8.288  1.00  4.190          O  
ATOM    936  CB  ALA A  64      -7.384  15.427  -9.340  1.00  6.880          C  
ATOM    937  H   ALA A  64      -7.504  16.126  -6.874  1.00  6.140          H  
ATOM    938  HA  ALA A  64      -7.711  17.548  -9.442  1.00  5.800          H  
ATOM    939 1HB  ALA A  64      -7.600  15.276 -10.375  1.00  8.250          H  
ATOM    940 2HB  ALA A  64      -6.309  15.522  -9.202  1.00  8.250          H  
ATOM    941 3HB  ALA A  64      -7.748  14.578  -8.762  1.00  8.250          H  
ATOM    942  N   ALA A  65     -10.104  17.193 -10.125  1.00  4.080          N  
ATOM    943  CA  ALA A  65     -11.519  17.028 -10.476  1.00  3.710          C  
ATOM    944  C   ALA A  65     -11.585  16.250 -11.778  1.00  3.470          C  
ATOM    945  O   ALA A  65     -11.324  16.808 -12.848  1.00  3.830          O  
ATOM    946  CB  ALA A  65     -12.215  18.372 -10.591  1.00  5.340          C  
ATOM    947  H   ALA A  65      -9.512  17.768 -10.714  1.00  4.900          H  
ATOM    948  HA  ALA A  65     -12.006  16.429  -9.708  1.00  4.450          H  
ATOM    949 1HB  ALA A  65     -13.261  18.215 -10.850  1.00  6.410          H  
ATOM    950 2HB  ALA A  65     -12.150  18.892  -9.635  1.00  6.410          H  
ATOM    951 3HB  ALA A  65     -11.732  18.966 -11.363  1.00  6.410          H  
ATOM    952  N   ILE A  66     -11.806  14.943 -11.676  1.00  3.110          N  
ATOM    953  CA  ILE A  66     -11.718  14.054 -12.838  1.00  2.820          C  
ATOM    954  C   ILE A  66     -12.787  12.945 -12.695  1.00  2.810          C  
ATOM    955  O   ILE A  66     -12.959  12.430 -11.594  1.00  2.920          O  
ATOM    956  CB  ILE A  66     -10.291  13.447 -12.948  1.00  4.060          C  
ATOM    957  CG1 ILE A  66      -9.170  14.537 -12.924  1.00  4.060          C  
ATOM    958  CG2 ILE A  66     -10.200  12.768 -14.255  1.00  4.060          C  
ATOM    959  CD1 ILE A  66      -7.764  13.995 -12.841  1.00  4.060          C  
ATOM    960  H   ILE A  66     -12.100  14.577 -10.762  1.00  3.730          H  
ATOM    961  HA  ILE A  66     -11.935  14.621 -13.742  1.00  3.380          H  
ATOM    962  HB  ILE A  66     -10.123  12.761 -12.129  1.00  4.880          H  
ATOM    963 1HG1 ILE A  66      -9.266  15.169 -13.806  1.00  4.880          H  
ATOM    964 2HG1 ILE A  66      -9.280  15.136 -12.051  1.00  4.880          H  
ATOM    965 1HG2 ILE A  66      -9.243  12.306 -14.412  1.00  4.880          H  
ATOM    966 2HG2 ILE A  66     -10.953  12.018 -14.299  1.00  4.880          H  
ATOM    967 3HG2 ILE A  66     -10.366  13.503 -15.038  1.00  4.880          H  
ATOM    968 1HD1 ILE A  66      -7.064  14.828 -12.799  1.00  4.880          H  
ATOM    969 2HD1 ILE A  66      -7.669  13.399 -11.940  1.00  4.880          H  
ATOM    970 3HD1 ILE A  66      -7.521  13.388 -13.696  1.00  4.880          H  
ATOM    971  N   GLN A  67     -13.488  12.539 -13.769  1.00  2.830          N  
ATOM    972  CA  GLN A  67     -14.505  11.491 -13.581  1.00  2.900          C  
ATOM    973  C   GLN A  67     -13.928  10.200 -13.049  1.00  2.690          C  
ATOM    974  O   GLN A  67     -13.035   9.625 -13.651  1.00  2.660          O  
ATOM    975  CB  GLN A  67     -15.263  11.206 -14.872  1.00  4.030          C  
ATOM    976  CG  GLN A  67     -16.282  10.071 -14.727  1.00  4.030          C  
ATOM    977  CD  GLN A  67     -17.177   9.937 -15.900  1.00  4.030          C  
ATOM    978  OE1 GLN A  67     -17.572  10.949 -16.495  1.00  4.030          O  
ATOM    979  NE2 GLN A  67     -17.495   8.708 -16.259  1.00  4.030          N  
ATOM    980  H   GLN A  67     -13.280  12.907 -14.702  1.00  3.400          H  
ATOM    981  HA  GLN A  67     -15.227  11.856 -12.849  1.00  3.480          H  
ATOM    982 1HB  GLN A  67     -15.801  12.106 -15.173  1.00  4.840          H  
ATOM    983 2HB  GLN A  67     -14.561  10.953 -15.665  1.00  4.840          H  
ATOM    984 1HG  GLN A  67     -15.725   9.131 -14.662  1.00  4.840          H  
ATOM    985 2HG  GLN A  67     -16.863  10.185 -13.836  1.00  4.840          H  
ATOM    986 1HE2 GLN A  67     -18.080   8.543 -17.050  1.00  4.840          H  
ATOM    987 2HE2 GLN A  67     -17.101   7.904 -15.735  1.00  4.840          H  
ATOM    988  N   ASN A  68     -14.492   9.685 -11.964  1.00  2.700          N  
ATOM    989  CA  ASN A  68     -13.965   8.472 -11.338  1.00  2.610          C  
ATOM    990  C   ASN A  68     -14.724   7.206 -11.691  1.00  2.450          C  
ATOM    991  O   ASN A  68     -15.862   7.025 -11.240  1.00  2.530          O  
ATOM    992  CB  ASN A  68     -13.916   8.604  -9.833  1.00  3.690          C  
ATOM    993  CG  ASN A  68     -13.271   7.431  -9.186  1.00  3.690          C  
ATOM    994  OD1 ASN A  68     -12.666   6.620  -9.884  1.00  3.690          O  
ATOM    995  ND2 ASN A  68     -13.378   7.326  -7.883  1.00  3.690          N  
ATOM    996  H   ASN A  68     -15.296  10.170 -11.559  1.00  3.240          H  
ATOM    997  HA  ASN A  68     -12.941   8.326 -11.696  1.00  3.130          H  
ATOM    998 1HB  ASN A  68     -13.373   9.492  -9.573  1.00  4.430          H  
ATOM    999 2HB  ASN A  68     -14.908   8.702  -9.444  1.00  4.430          H  
ATOM   1000 1HD2 ASN A  68     -12.955   6.551  -7.408  1.00  4.430          H  
ATOM   1001 2HD2 ASN A  68     -13.877   8.013  -7.358  1.00  4.430          H  
ATOM   1002  N   ASP A  69     -14.122   6.346 -12.510  1.00  2.350          N  
ATOM   1003  CA  ASP A  69     -14.779   5.110 -12.909  1.00  2.260          C  
ATOM   1004  C   ASP A  69     -14.234   3.919 -12.109  1.00  2.070          C  
ATOM   1005  O   ASP A  69     -13.100   3.458 -12.327  1.00  2.180          O  
ATOM   1006  CB  ASP A  69     -14.630   4.839 -14.412  1.00  3.200          C  
ATOM   1007  CG  ASP A  69     -15.403   5.837 -15.308  1.00  3.200          C  
ATOM   1008  OD1 ASP A  69     -16.183   6.610 -14.791  1.00  3.200          O  
ATOM   1009  OD2 ASP A  69     -15.211   5.799 -16.499  1.00  3.200          O  
ATOM   1010  H   ASP A  69     -13.179   6.555 -12.852  1.00  2.820          H  
ATOM   1011  HA  ASP A  69     -15.842   5.197 -12.692  1.00  2.710          H  
ATOM   1012 1HB  ASP A  69     -13.570   4.895 -14.674  1.00  3.840          H  
ATOM   1013 2HB  ASP A  69     -14.968   3.828 -14.630  1.00  3.840          H  
ATOM   1014  N   GLN A  70     -15.054   3.430 -11.171  1.00  1.850          N  
ATOM   1015  CA  GLN A  70     -14.693   2.316 -10.293  1.00  1.660          C  
ATOM   1016  C   GLN A  70     -14.990   0.967 -10.910  1.00  1.600          C  
ATOM   1017  O   GLN A  70     -16.119   0.702 -11.329  1.00  1.770          O  
ATOM   1018  CB  GLN A  70     -15.469   2.379  -8.978  1.00  2.400          C  
ATOM   1019  CG  GLN A  70     -15.155   1.250  -7.972  1.00  2.400          C  
ATOM   1020  CD  GLN A  70     -15.886   1.461  -6.665  1.00  2.400          C  
ATOM   1021  OE1 GLN A  70     -16.609   2.447  -6.516  1.00  2.400          O  
ATOM   1022  NE2 GLN A  70     -15.708   0.562  -5.711  1.00  2.400          N  
ATOM   1023  H   GLN A  70     -15.971   3.883 -11.061  1.00  2.220          H  
ATOM   1024  HA  GLN A  70     -13.622   2.364 -10.087  1.00  1.990          H  
ATOM   1025 1HB  GLN A  70     -15.316   3.345  -8.505  1.00  2.880          H  
ATOM   1026 2HB  GLN A  70     -16.510   2.288  -9.207  1.00  2.880          H  
ATOM   1027 1HG  GLN A  70     -15.510   0.305  -8.387  1.00  2.880          H  
ATOM   1028 2HG  GLN A  70     -14.083   1.190  -7.789  1.00  2.880          H  
ATOM   1029 1HE2 GLN A  70     -16.176   0.668  -4.830  1.00  2.880          H  
ATOM   1030 2HE2 GLN A  70     -15.109  -0.222  -5.862  1.00  2.880          H  
ATOM   1031  N   ASP A  71     -13.994   0.090 -10.872  1.00  1.470          N  
ATOM   1032  CA  ASP A  71     -14.074  -1.300 -11.317  1.00  1.480          C  
ATOM   1033  C   ASP A  71     -13.751  -2.185 -10.104  1.00  1.250          C  
ATOM   1034  O   ASP A  71     -12.617  -2.155  -9.598  1.00  1.160          O  
ATOM   1035  CB  ASP A  71     -13.094  -1.533 -12.484  1.00  2.070          C  
ATOM   1036  CG  ASP A  71     -13.132  -2.941 -13.102  1.00  2.070          C  
ATOM   1037  OD1 ASP A  71     -13.728  -3.817 -12.527  1.00  2.070          O  
ATOM   1038  OD2 ASP A  71     -12.570  -3.114 -14.164  1.00  2.070          O  
ATOM   1039  H   ASP A  71     -13.076   0.416 -10.549  1.00  1.760          H  
ATOM   1040  HA  ASP A  71     -15.091  -1.519 -11.648  1.00  1.780          H  
ATOM   1041 1HB  ASP A  71     -13.312  -0.811 -13.272  1.00  2.480          H  
ATOM   1042 2HB  ASP A  71     -12.074  -1.328 -12.139  1.00  2.480          H  
ATOM   1043  N   ALA A  72     -14.745  -2.878  -9.523  1.00  1.170          N  
ATOM   1044  CA  ALA A  72     -14.423  -3.589  -8.280  1.00  0.980          C  
ATOM   1045  C   ALA A  72     -15.236  -4.844  -7.991  1.00  0.940          C  
ATOM   1046  O   ALA A  72     -16.346  -5.041  -8.509  1.00  1.040          O  
ATOM   1047  CB  ALA A  72     -14.600  -2.633  -7.120  1.00  1.450          C  
ATOM   1048  H   ALA A  72     -15.689  -2.904  -9.935  1.00  1.400          H  
ATOM   1049  HA  ALA A  72     -13.378  -3.895  -8.338  1.00  1.180          H  
ATOM   1050 1HB  ALA A  72     -14.303  -3.133  -6.193  1.00  1.740          H  
ATOM   1051 2HB  ALA A  72     -13.989  -1.762  -7.284  1.00  1.740          H  
ATOM   1052 3HB  ALA A  72     -15.626  -2.335  -7.055  1.00  1.740          H  
ATOM   1053  N   VAL A  73     -14.645  -5.713  -7.158  1.00  0.830          N  
ATOM   1054  CA  VAL A  73     -15.312  -6.927  -6.680  1.00  0.840          C  
ATOM   1055  C   VAL A  73     -15.173  -7.119  -5.176  1.00  0.740          C  
ATOM   1056  O   VAL A  73     -14.210  -6.634  -4.565  1.00  0.680          O  
ATOM   1057  CB  VAL A  73     -14.748  -8.181  -7.377  1.00  1.170          C  
ATOM   1058  CG1 VAL A  73     -14.977  -8.080  -8.859  1.00  1.170          C  
ATOM   1059  CG2 VAL A  73     -13.240  -8.338  -7.054  1.00  1.170          C  
ATOM   1060  H   VAL A  73     -13.709  -5.469  -6.804  1.00  1.000          H  
ATOM   1061  HA  VAL A  73     -16.372  -6.847  -6.916  1.00  1.010          H  
ATOM   1062  HB  VAL A  73     -15.299  -9.056  -7.024  1.00  1.410          H  
ATOM   1063 1HG1 VAL A  73     -14.617  -8.981  -9.350  1.00  1.410          H  
ATOM   1064 2HG1 VAL A  73     -16.036  -7.970  -9.022  1.00  1.410          H  
ATOM   1065 3HG1 VAL A  73     -14.457  -7.219  -9.265  1.00  1.410          H  
ATOM   1066 1HG2 VAL A  73     -12.858  -9.230  -7.545  1.00  1.410          H  
ATOM   1067 2HG2 VAL A  73     -12.693  -7.464  -7.413  1.00  1.410          H  
ATOM   1068 3HG2 VAL A  73     -13.093  -8.435  -5.982  1.00  1.410          H  
ATOM   1069  N   THR A  74     -16.062  -7.931  -4.599  1.00  0.770          N  
ATOM   1070  CA  THR A  74     -15.948  -8.263  -3.176  1.00  0.710          C  
ATOM   1071  C   THR A  74     -16.222  -9.718  -2.824  1.00  0.670          C  
ATOM   1072  O   THR A  74     -17.181 -10.330  -3.291  1.00  0.770          O  
ATOM   1073  CB  THR A  74     -16.863  -7.370  -2.318  1.00  1.020          C  
ATOM   1074  OG1 THR A  74     -16.720  -7.753  -0.954  1.00  1.020          O  
ATOM   1075  CG2 THR A  74     -18.334  -7.513  -2.724  1.00  1.020          C  
ATOM   1076  H   THR A  74     -16.836  -8.281  -5.172  1.00  0.920          H  
ATOM   1077  HA  THR A  74     -14.928  -8.059  -2.873  1.00  0.850          H  
ATOM   1078  HB  THR A  74     -16.554  -6.333  -2.434  1.00  1.220          H  
ATOM   1079  HG1 THR A  74     -15.796  -7.575  -0.663  1.00  1.220          H  
ATOM   1080 1HG2 THR A  74     -18.944  -6.870  -2.097  1.00  1.220          H  
ATOM   1081 2HG2 THR A  74     -18.449  -7.218  -3.765  1.00  1.220          H  
ATOM   1082 3HG2 THR A  74     -18.665  -8.535  -2.598  1.00  1.220          H  
ATOM   1083  N   ALA A  75     -15.369 -10.256  -1.957  1.00  0.610          N  
ATOM   1084  CA  ALA A  75     -15.465 -11.617  -1.435  1.00  0.640          C  
ATOM   1085  C   ALA A  75     -16.228 -11.556  -0.131  1.00  0.590          C  
ATOM   1086  O   ALA A  75     -15.702 -11.086   0.880  1.00  0.650          O  
ATOM   1087  CB  ALA A  75     -14.084 -12.212  -1.230  1.00  0.880          C  
ATOM   1088  H   ALA A  75     -14.645  -9.642  -1.597  1.00  0.730          H  
ATOM   1089  HA  ALA A  75     -16.031 -12.230  -2.137  1.00  0.770          H  
ATOM   1090 1HB  ALA A  75     -14.184 -13.221  -0.834  1.00  1.060          H  
ATOM   1091 2HB  ALA A  75     -13.561 -12.245  -2.184  1.00  1.060          H  
ATOM   1092 3HB  ALA A  75     -13.523 -11.597  -0.528  1.00  1.060          H  
ATOM   1093  N   ARG A  76     -17.473 -12.019  -0.153  1.00  0.630          N  
ATOM   1094  CA  ARG A  76     -18.357 -11.827   0.991  1.00  0.670          C  
ATOM   1095  C   ARG A  76     -18.959 -13.090   1.572  1.00  0.660          C  
ATOM   1096  O   ARG A  76     -19.321 -14.035   0.866  1.00  0.730          O  
ATOM   1097  CB  ARG A  76     -19.511 -10.912   0.570  1.00  0.920          C  
ATOM   1098  CG  ARG A  76     -20.556 -10.550   1.663  1.00  0.920          C  
ATOM   1099  CD  ARG A  76     -21.677  -9.768   1.121  1.00  0.920          C  
ATOM   1100  NE  ARG A  76     -21.290  -8.447   0.623  1.00  0.920          N  
ATOM   1101  CZ  ARG A  76     -22.122  -7.628  -0.062  1.00  0.920          C  
ATOM   1102  NH1 ARG A  76     -23.366  -8.000  -0.290  1.00  0.920          N  
ATOM   1103  NH2 ARG A  76     -21.686  -6.456  -0.505  1.00  0.920          N  
ATOM   1104  H   ARG A  76     -17.813 -12.480  -1.003  1.00  0.760          H  
ATOM   1105  HA  ARG A  76     -17.791 -11.344   1.782  1.00  0.800          H  
ATOM   1106 1HB  ARG A  76     -19.093  -9.977   0.195  1.00  1.110          H  
ATOM   1107 2HB  ARG A  76     -20.042 -11.370  -0.255  1.00  1.110          H  
ATOM   1108 1HG  ARG A  76     -21.018 -11.446   2.061  1.00  1.110          H  
ATOM   1109 2HG  ARG A  76     -20.092  -9.991   2.473  1.00  1.110          H  
ATOM   1110 1HD  ARG A  76     -22.121 -10.330   0.298  1.00  1.110          H  
ATOM   1111 2HD  ARG A  76     -22.419  -9.630   1.912  1.00  1.110          H  
ATOM   1112  HE  ARG A  76     -20.345  -8.118   0.784  1.00  1.110          H  
ATOM   1113 1HH1 ARG A  76     -23.704  -8.883   0.042  1.00  1.110          H  
ATOM   1114 2HH1 ARG A  76     -24.006  -7.376  -0.805  1.00  1.110          H  
ATOM   1115 1HH2 ARG A  76     -20.739  -6.166  -0.324  1.00  1.110          H  
ATOM   1116 2HH2 ARG A  76     -22.314  -5.844  -1.060  1.00  1.110          H  
ATOM   1117  N   ALA A  77     -19.165 -13.064   2.881  1.00  0.680          N  
ATOM   1118  CA  ALA A  77     -19.845 -14.159   3.530  1.00  0.730          C  
ATOM   1119  C   ALA A  77     -20.719 -13.654   4.661  1.00  0.730          C  
ATOM   1120  O   ALA A  77     -20.523 -12.548   5.185  1.00  0.870          O  
ATOM   1121  CB  ALA A  77     -18.852 -15.164   4.050  1.00  1.000          C  
ATOM   1122  H   ALA A  77     -18.805 -12.283   3.440  1.00  0.820          H  
ATOM   1123  HA  ALA A  77     -20.486 -14.630   2.797  1.00  0.880          H  
ATOM   1124 1HB  ALA A  77     -19.396 -15.977   4.499  1.00  1.200          H  
ATOM   1125 2HB  ALA A  77     -18.259 -15.529   3.225  1.00  1.200          H  
ATOM   1126 3HB  ALA A  77     -18.208 -14.696   4.789  1.00  1.200          H  
ATOM   1127  N   LYS A  78     -21.714 -14.464   5.012  1.00  0.720          N  
ATOM   1128  CA  LYS A  78     -22.617 -14.125   6.110  1.00  0.870          C  
ATOM   1129  C   LYS A  78     -23.100 -15.323   6.910  1.00  0.870          C  
ATOM   1130  O   LYS A  78     -23.634 -16.283   6.355  1.00  0.850          O  
ATOM   1131  CB  LYS A  78     -23.847 -13.372   5.583  1.00  1.160          C  
ATOM   1132  CG  LYS A  78     -24.832 -12.898   6.665  1.00  1.160          C  
ATOM   1133  CD  LYS A  78     -25.974 -12.095   6.043  1.00  1.160          C  
ATOM   1134  CE  LYS A  78     -26.963 -11.620   7.088  1.00  1.160          C  
ATOM   1135  NZ  LYS A  78     -28.073 -10.826   6.481  1.00  1.160          N  
ATOM   1136  H   LYS A  78     -21.797 -15.347   4.497  1.00  0.860          H  
ATOM   1137  HA  LYS A  78     -22.080 -13.476   6.790  1.00  1.040          H  
ATOM   1138 1HB  LYS A  78     -23.521 -12.509   5.008  1.00  1.390          H  
ATOM   1139 2HB  LYS A  78     -24.406 -14.008   4.920  1.00  1.390          H  
ATOM   1140 1HG  LYS A  78     -25.256 -13.758   7.185  1.00  1.390          H  
ATOM   1141 2HG  LYS A  78     -24.306 -12.284   7.399  1.00  1.390          H  
ATOM   1142 1HD  LYS A  78     -25.575 -11.227   5.517  1.00  1.390          H  
ATOM   1143 2HD  LYS A  78     -26.496 -12.722   5.321  1.00  1.390          H  
ATOM   1144 1HE  LYS A  78     -27.384 -12.483   7.592  1.00  1.390          H  
ATOM   1145 2HE  LYS A  78     -26.442 -11.000   7.823  1.00  1.390          H  
ATOM   1146 1HZ  LYS A  78     -28.715 -10.533   7.202  1.00  1.390          H  
ATOM   1147 2HZ  LYS A  78     -27.698 -10.003   6.014  1.00  1.390          H  
ATOM   1148 3HZ  LYS A  78     -28.565 -11.394   5.808  1.00  1.390          H  
ATOM   1149  N   TYR A  79     -22.959 -15.235   8.232  1.00  0.950          N  
ATOM   1150  CA  TYR A  79     -23.423 -16.279   9.149  1.00  0.970          C  
ATOM   1151  C   TYR A  79     -24.619 -15.811   9.965  1.00  0.870          C  
ATOM   1152  O   TYR A  79     -24.652 -14.670  10.434  1.00  0.890          O  
ATOM   1153  CB  TYR A  79     -22.317 -16.720  10.107  1.00  1.350          C  
ATOM   1154  CG  TYR A  79     -22.811 -17.743  11.098  1.00  1.350          C  
ATOM   1155  CD1 TYR A  79     -22.924 -19.065  10.714  1.00  1.350          C  
ATOM   1156  CD2 TYR A  79     -23.180 -17.355  12.383  1.00  1.350          C  
ATOM   1157  CE1 TYR A  79     -23.398 -19.997  11.600  1.00  1.350          C  
ATOM   1158  CE2 TYR A  79     -23.660 -18.287  13.270  1.00  1.350          C  
ATOM   1159  CZ  TYR A  79     -23.769 -19.608  12.884  1.00  1.350          C  
ATOM   1160  OH  TYR A  79     -24.247 -20.550  13.767  1.00  1.350          O  
ATOM   1161  H   TYR A  79     -22.493 -14.399   8.602  1.00  1.140          H  
ATOM   1162  HA  TYR A  79     -23.753 -17.139   8.568  1.00  1.160          H  
ATOM   1163 1HB  TYR A  79     -21.485 -17.143   9.553  1.00  1.620          H  
ATOM   1164 2HB  TYR A  79     -21.946 -15.863  10.656  1.00  1.620          H  
ATOM   1165  HD1 TYR A  79     -22.643 -19.369   9.707  1.00  1.620          H  
ATOM   1166  HD2 TYR A  79     -23.096 -16.321  12.681  1.00  1.620          H  
ATOM   1167  HE1 TYR A  79     -23.489 -21.037  11.294  1.00  1.620          H  
ATOM   1168  HE2 TYR A  79     -23.953 -17.983  14.275  1.00  1.620          H  
ATOM   1169  HH  TYR A  79     -24.184 -21.421  13.369  1.00  1.620          H  
ATOM   1170  N   VAL A  80     -25.622 -16.671  10.135  1.00  0.880          N  
ATOM   1171  CA  VAL A  80     -26.767 -16.270  10.945  1.00  0.890          C  
ATOM   1172  C   VAL A  80     -27.056 -17.202  12.126  1.00  0.940          C  
ATOM   1173  O   VAL A  80     -27.195 -18.417  11.966  1.00  1.070          O  
ATOM   1174  CB  VAL A  80     -28.027 -16.161  10.050  1.00  1.240          C  
ATOM   1175  CG1 VAL A  80     -29.254 -15.757  10.894  1.00  1.240          C  
ATOM   1176  CG2 VAL A  80     -27.765 -15.147   8.936  1.00  1.240          C  
ATOM   1177  H   VAL A  80     -25.599 -17.594   9.678  1.00  1.060          H  
ATOM   1178  HA  VAL A  80     -26.565 -15.283  11.360  1.00  1.070          H  
ATOM   1179  HB  VAL A  80     -28.243 -17.129   9.608  1.00  1.490          H  
ATOM   1180 1HG1 VAL A  80     -30.126 -15.691  10.246  1.00  1.490          H  
ATOM   1181 2HG1 VAL A  80     -29.450 -16.496  11.668  1.00  1.490          H  
ATOM   1182 3HG1 VAL A  80     -29.073 -14.785  11.358  1.00  1.490          H  
ATOM   1183 1HG2 VAL A  80     -28.643 -15.073   8.299  1.00  1.490          H  
ATOM   1184 2HG2 VAL A  80     -27.552 -14.180   9.380  1.00  1.490          H  
ATOM   1185 3HG2 VAL A  80     -26.915 -15.464   8.334  1.00  1.490          H  
ATOM   1186  N   GLY A  81     -27.234 -16.629  13.319  1.00  1.090          N  
ATOM   1187  CA  GLY A  81     -27.591 -17.495  14.435  1.00  1.340          C  
ATOM   1188  C   GLY A  81     -28.146 -16.741  15.654  1.00  1.130          C  
ATOM   1189  O   GLY A  81     -27.894 -15.544  15.815  1.00  1.150          O  
ATOM   1190  H   GLY A  81     -27.088 -15.618  13.432  1.00  1.310          H  
ATOM   1191 1HA  GLY A  81     -28.320 -18.209  14.064  1.00  1.610          H  
ATOM   1192 2HA  GLY A  81     -26.708 -18.063  14.727  1.00  1.610          H  
ATOM   1193  N   PRO A  82     -28.869 -17.458  16.539  1.00  1.340          N  
ATOM   1194  CA  PRO A  82     -29.549 -17.011  17.750  1.00  1.390          C  
ATOM   1195  C   PRO A  82     -28.642 -16.680  18.908  1.00  1.470          C  
ATOM   1196  O   PRO A  82     -27.508 -17.155  18.977  1.00  1.720          O  
ATOM   1197  CB  PRO A  82     -30.409 -18.223  18.114  1.00  2.080          C  
ATOM   1198  CG  PRO A  82     -29.640 -19.404  17.589  1.00  2.080          C  
ATOM   1199  CD  PRO A  82     -29.009 -18.921  16.311  1.00  2.080          C  
ATOM   1200  HA  PRO A  82     -30.198 -16.161  17.520  1.00  1.670          H  
ATOM   1201 1HB  PRO A  82     -30.546 -18.261  19.211  1.00  2.500          H  
ATOM   1202 2HB  PRO A  82     -31.410 -18.122  17.671  1.00  2.500          H  
ATOM   1203 1HG  PRO A  82     -28.888 -19.720  18.337  1.00  2.500          H  
ATOM   1204 2HG  PRO A  82     -30.315 -20.260  17.437  1.00  2.500          H  
ATOM   1205 1HD  PRO A  82     -28.028 -19.404  16.187  1.00  2.500          H  
ATOM   1206 2HD  PRO A  82     -29.702 -19.135  15.483  1.00  2.500          H  
ATOM   1207  N   ILE A  83     -29.187 -15.921  19.844  1.00  1.570          N  
ATOM   1208  CA  ILE A  83     -28.524 -15.639  21.103  1.00  1.920          C  
ATOM   1209  C   ILE A  83     -29.059 -16.572  22.180  1.00  2.240          C  
ATOM   1210  O   ILE A  83     -30.251 -16.567  22.493  1.00  2.160          O  
ATOM   1211  CB  ILE A  83     -28.746 -14.175  21.518  1.00  2.550          C  
ATOM   1212  CG1 ILE A  83     -28.137 -13.257  20.447  1.00  2.550          C  
ATOM   1213  CG2 ILE A  83     -28.149 -13.913  22.922  1.00  2.550          C  
ATOM   1214  CD1 ILE A  83     -28.491 -11.820  20.591  1.00  2.550          C  
ATOM   1215  H   ILE A  83     -30.121 -15.533  19.676  1.00  1.880          H  
ATOM   1216  HA  ILE A  83     -27.457 -15.818  20.990  1.00  2.300          H  
ATOM   1217  HB  ILE A  83     -29.815 -13.975  21.536  1.00  3.060          H  
ATOM   1218 1HG1 ILE A  83     -27.055 -13.351  20.486  1.00  3.060          H  
ATOM   1219 2HG1 ILE A  83     -28.474 -13.583  19.465  1.00  3.060          H  
ATOM   1220 1HG2 ILE A  83     -28.321 -12.888  23.222  1.00  3.060          H  
ATOM   1221 2HG2 ILE A  83     -28.615 -14.568  23.662  1.00  3.060          H  
ATOM   1222 3HG2 ILE A  83     -27.078 -14.107  22.904  1.00  3.060          H  
ATOM   1223 1HD1 ILE A  83     -28.029 -11.277  19.816  1.00  3.060          H  
ATOM   1224 2HD1 ILE A  83     -29.538 -11.702  20.514  1.00  3.060          H  
ATOM   1225 3HD1 ILE A  83     -28.152 -11.427  21.537  1.00  3.060          H  
ATOM   1226  N   ASP A  84     -28.177 -17.371  22.758  1.00  2.730          N  
ATOM   1227  CA  ASP A  84     -28.621 -18.344  23.737  1.00  3.140          C  
ATOM   1228  C   ASP A  84     -29.357 -17.685  24.887  1.00  2.960          C  
ATOM   1229  O   ASP A  84     -28.938 -16.650  25.405  1.00  3.350          O  
ATOM   1230  CB  ASP A  84     -27.434 -19.119  24.303  1.00  4.230          C  
ATOM   1231  CG  ASP A  84     -26.805 -20.099  23.320  1.00  4.230          C  
ATOM   1232  OD1 ASP A  84     -27.383 -20.369  22.295  1.00  4.230          O  
ATOM   1233  OD2 ASP A  84     -25.735 -20.564  23.612  1.00  4.230          O  
ATOM   1234  H   ASP A  84     -27.207 -17.341  22.474  1.00  3.280          H  
ATOM   1235  HA  ASP A  84     -29.300 -19.042  23.245  1.00  3.770          H  
ATOM   1236 1HB  ASP A  84     -26.670 -18.415  24.631  1.00  5.080          H  
ATOM   1237 2HB  ASP A  84     -27.758 -19.674  25.184  1.00  5.080          H  
ATOM   1238  N   GLY A  85     -30.452 -18.317  25.300  1.00  2.850          N  
ATOM   1239  CA  GLY A  85     -31.263 -17.855  26.419  1.00  3.010          C  
ATOM   1240  C   GLY A  85     -32.406 -16.923  26.014  1.00  2.640          C  
ATOM   1241  O   GLY A  85     -33.283 -16.628  26.829  1.00  2.860          O  
ATOM   1242  H   GLY A  85     -30.736 -19.154  24.810  1.00  3.420          H  
ATOM   1243 1HA  GLY A  85     -31.674 -18.720  26.938  1.00  3.610          H  
ATOM   1244 2HA  GLY A  85     -30.621 -17.341  27.132  1.00  3.610          H  
ATOM   1245  N   THR A  86     -32.424 -16.463  24.765  1.00  2.320          N  
ATOM   1246  CA  THR A  86     -33.489 -15.559  24.349  1.00  2.390          C  
ATOM   1247  C   THR A  86     -34.020 -15.781  22.936  1.00  1.980          C  
ATOM   1248  O   THR A  86     -33.691 -16.762  22.269  1.00  2.500          O  
ATOM   1249  CB  THR A  86     -33.053 -14.098  24.539  1.00  3.320          C  
ATOM   1250  OG1 THR A  86     -34.198 -13.247  24.329  1.00  3.320          O  
ATOM   1251  CG2 THR A  86     -31.896 -13.740  23.606  1.00  3.320          C  
ATOM   1252  H   THR A  86     -31.681 -16.707  24.100  1.00  2.780          H  
ATOM   1253  HA  THR A  86     -34.334 -15.717  25.017  1.00  2.870          H  
ATOM   1254  HB  THR A  86     -32.717 -13.966  25.568  1.00  3.980          H  
ATOM   1255  HG1 THR A  86     -33.979 -12.345  24.610  1.00  3.980          H  
ATOM   1256 1HG2 THR A  86     -31.597 -12.717  23.772  1.00  3.980          H  
ATOM   1257 2HG2 THR A  86     -31.059 -14.399  23.824  1.00  3.980          H  
ATOM   1258 3HG2 THR A  86     -32.166 -13.864  22.588  1.00  3.980          H  
ATOM   1259  N   ASN A  87     -34.880 -14.854  22.501  1.00  1.810          N  
ATOM   1260  CA  ASN A  87     -35.550 -14.912  21.197  1.00  2.160          C  
ATOM   1261  C   ASN A  87     -34.952 -13.967  20.147  1.00  2.100          C  
ATOM   1262  O   ASN A  87     -35.579 -13.680  19.127  1.00  2.380          O  
ATOM   1263  CB  ASN A  87     -37.028 -14.621  21.370  1.00  2.880          C  
ATOM   1264  CG  ASN A  87     -37.747 -15.697  22.140  1.00  2.880          C  
ATOM   1265  OD1 ASN A  87     -37.496 -16.896  21.965  1.00  2.880          O  
ATOM   1266  ND2 ASN A  87     -38.649 -15.288  22.998  1.00  2.880          N  
ATOM   1267  H   ASN A  87     -35.067 -14.078  23.132  1.00  2.170          H  
ATOM   1268  HA  ASN A  87     -35.441 -15.925  20.807  1.00  2.590          H  
ATOM   1269 1HB  ASN A  87     -37.150 -13.671  21.891  1.00  3.460          H  
ATOM   1270 2HB  ASN A  87     -37.496 -14.520  20.392  1.00  3.460          H  
ATOM   1271 1HD2 ASN A  87     -39.166 -15.956  23.538  1.00  3.460          H  
ATOM   1272 2HD2 ASN A  87     -38.828 -14.311  23.111  1.00  3.460          H  
ATOM   1273  N   MET A  88     -33.763 -13.457  20.423  1.00  2.200          N  
ATOM   1274  CA  MET A  88     -33.053 -12.531  19.547  1.00  2.150          C  
ATOM   1275  C   MET A  88     -32.025 -13.281  18.709  1.00  1.790          C  
ATOM   1276  O   MET A  88     -31.634 -14.401  19.067  1.00  2.140          O  
ATOM   1277  CB  MET A  88     -32.326 -11.467  20.346  1.00  3.030          C  
ATOM   1278  CG  MET A  88     -33.162 -10.593  21.227  1.00  3.030          C  
ATOM   1279  SD  MET A  88     -32.211  -9.162  21.844  1.00  3.030          S  
ATOM   1280  CE  MET A  88     -31.068  -9.864  23.021  1.00  3.030          C  
ATOM   1281  H   MET A  88     -33.316 -13.760  21.272  1.00  2.640          H  
ATOM   1282  HA  MET A  88     -33.763 -12.057  18.868  1.00  2.580          H  
ATOM   1283 1HB  MET A  88     -31.629 -11.966  20.988  1.00  3.640          H  
ATOM   1284 2HB  MET A  88     -31.772 -10.830  19.663  1.00  3.640          H  
ATOM   1285 1HG  MET A  88     -34.045 -10.250  20.703  1.00  3.640          H  
ATOM   1286 2HG  MET A  88     -33.495 -11.176  22.082  1.00  3.640          H  
ATOM   1287 1HE  MET A  88     -30.450  -9.070  23.440  1.00  3.640          H  
ATOM   1288 2HE  MET A  88     -31.624 -10.346  23.823  1.00  3.640          H  
ATOM   1289 3HE  MET A  88     -30.429 -10.590  22.534  1.00  3.640          H  
ATOM   1290  N   ALA A  89     -31.560 -12.656  17.616  1.00  1.500          N  
ATOM   1291  CA  ALA A  89     -30.525 -13.281  16.774  1.00  1.510          C  
ATOM   1292  C   ALA A  89     -29.614 -12.269  16.090  1.00  1.210          C  
ATOM   1293  O   ALA A  89     -29.976 -11.111  15.867  1.00  1.220          O  
ATOM   1294  CB  ALA A  89     -31.174 -14.158  15.713  1.00  2.110          C  
ATOM   1295  H   ALA A  89     -31.952 -11.735  17.377  1.00  1.800          H  
ATOM   1296  HA  ALA A  89     -29.897 -13.893  17.417  1.00  1.810          H  
ATOM   1297 1HB  ALA A  89     -30.399 -14.643  15.119  1.00  2.530          H  
ATOM   1298 2HB  ALA A  89     -31.794 -14.914  16.194  1.00  2.530          H  
ATOM   1299 3HB  ALA A  89     -31.794 -13.539  15.065  1.00  2.530          H  
ATOM   1300  N   ILE A  90     -28.405 -12.714  15.740  1.00  1.070          N  
ATOM   1301  CA  ILE A  90     -27.451 -11.835  15.068  1.00  0.870          C  
ATOM   1302  C   ILE A  90     -26.929 -12.337  13.725  1.00  0.830          C  
ATOM   1303  O   ILE A  90     -26.549 -13.506  13.561  1.00  0.980          O  
ATOM   1304  CB  ILE A  90     -26.232 -11.505  15.973  1.00  1.300          C  
ATOM   1305  CG1 ILE A  90     -26.699 -10.797  17.227  1.00  1.300          C  
ATOM   1306  CG2 ILE A  90     -25.207 -10.595  15.206  1.00  1.300          C  
ATOM   1307  CD1 ILE A  90     -25.648 -10.643  18.308  1.00  1.300          C  
ATOM   1308  H   ILE A  90     -28.152 -13.694  15.918  1.00  1.280          H  
ATOM   1309  HA  ILE A  90     -27.961 -10.902  14.878  1.00  1.040          H  
ATOM   1310  HB  ILE A  90     -25.757 -12.424  16.279  1.00  1.560          H  
ATOM   1311 1HG1 ILE A  90     -27.046  -9.815  16.950  1.00  1.560          H  
ATOM   1312 2HG1 ILE A  90     -27.520 -11.349  17.637  1.00  1.560          H  
ATOM   1313 1HG2 ILE A  90     -24.364 -10.375  15.832  1.00  1.560          H  
ATOM   1314 2HG2 ILE A  90     -24.836 -11.099  14.331  1.00  1.560          H  
ATOM   1315 3HG2 ILE A  90     -25.685  -9.664  14.910  1.00  1.560          H  
ATOM   1316 1HD1 ILE A  90     -26.082 -10.127  19.162  1.00  1.560          H  
ATOM   1317 2HD1 ILE A  90     -25.301 -11.630  18.621  1.00  1.560          H  
ATOM   1318 3HD1 ILE A  90     -24.808 -10.065  17.952  1.00  1.560          H  
ATOM   1319  N   GLY A  91     -26.959 -11.434  12.746  1.00  0.750          N  
ATOM   1320  CA  GLY A  91     -26.375 -11.700  11.444  1.00  0.800          C  
ATOM   1321  C   GLY A  91     -24.928 -11.197  11.500  1.00  0.740          C  
ATOM   1322  O   GLY A  91     -24.654 -10.076  11.955  1.00  0.700          O  
ATOM   1323  H   GLY A  91     -27.341 -10.514  12.976  1.00  0.900          H  
ATOM   1324 1HA  GLY A  91     -26.396 -12.767  11.226  1.00  0.960          H  
ATOM   1325 2HA  GLY A  91     -26.932 -11.178  10.668  1.00  0.960          H  
ATOM   1326  N   PHE A  92     -24.003 -11.990  10.982  1.00  0.810          N  
ATOM   1327  CA  PHE A  92     -22.596 -11.619  10.988  1.00  0.800          C  
ATOM   1328  C   PHE A  92     -21.994 -11.579   9.595  1.00  0.790          C  
ATOM   1329  O   PHE A  92     -21.768 -12.627   8.979  1.00  0.980          O  
ATOM   1330  CB  PHE A  92     -21.812 -12.648  11.798  1.00  1.120          C  
ATOM   1331  CG  PHE A  92     -22.215 -12.781  13.235  1.00  1.120          C  
ATOM   1332  CD1 PHE A  92     -23.241 -13.645  13.585  1.00  1.120          C  
ATOM   1333  CD2 PHE A  92     -21.567 -12.081  14.237  1.00  1.120          C  
ATOM   1334  CE1 PHE A  92     -23.609 -13.813  14.893  1.00  1.120          C  
ATOM   1335  CE2 PHE A  92     -21.936 -12.246  15.561  1.00  1.120          C  
ATOM   1336  CZ  PHE A  92     -22.958 -13.118  15.886  1.00  1.120          C  
ATOM   1337  H   PHE A  92     -24.276 -12.907  10.636  1.00  0.970          H  
ATOM   1338  HA  PHE A  92     -22.490 -10.630  11.436  1.00  0.960          H  
ATOM   1339 1HB  PHE A  92     -21.935 -13.618  11.335  1.00  1.350          H  
ATOM   1340 2HB  PHE A  92     -20.753 -12.402  11.760  1.00  1.350          H  
ATOM   1341  HD1 PHE A  92     -23.767 -14.195  12.805  1.00  1.350          H  
ATOM   1342  HD2 PHE A  92     -20.756 -11.397  13.977  1.00  1.350          H  
ATOM   1343  HE1 PHE A  92     -24.425 -14.494  15.141  1.00  1.350          H  
ATOM   1344  HE2 PHE A  92     -21.422 -11.693  16.348  1.00  1.350          H  
ATOM   1345  HZ  PHE A  92     -23.252 -13.251  16.926  1.00  1.350          H  
ATOM   1346  N   GLU A  93     -21.720 -10.378   9.091  1.00  0.640          N  
ATOM   1347  CA  GLU A  93     -21.171 -10.249   7.746  1.00  0.630          C  
ATOM   1348  C   GLU A  93     -19.703  -9.884   7.777  1.00  0.680          C  
ATOM   1349  O   GLU A  93     -19.232  -9.156   8.663  1.00  0.780          O  
ATOM   1350  CB  GLU A  93     -21.900  -9.192   6.910  1.00  0.890          C  
ATOM   1351  CG  GLU A  93     -23.341  -9.495   6.556  1.00  0.890          C  
ATOM   1352  CD  GLU A  93     -23.947  -8.435   5.665  1.00  0.890          C  
ATOM   1353  OE1 GLU A  93     -23.200  -7.816   4.947  1.00  0.890          O  
ATOM   1354  OE2 GLU A  93     -25.146  -8.197   5.736  1.00  0.890          O  
ATOM   1355  H   GLU A  93     -21.883  -9.532   9.648  1.00  0.770          H  
ATOM   1356  HA  GLU A  93     -21.264 -11.203   7.234  1.00  0.760          H  
ATOM   1357 1HB  GLU A  93     -21.896  -8.263   7.452  1.00  1.060          H  
ATOM   1358 2HB  GLU A  93     -21.352  -9.030   5.982  1.00  1.060          H  
ATOM   1359 1HG  GLU A  93     -23.351 -10.432   6.034  1.00  1.060          H  
ATOM   1360 2HG  GLU A  93     -23.927  -9.599   7.470  1.00  1.060          H  
ATOM   1361  N   ALA A  94     -18.993 -10.334   6.757  1.00  0.730          N  
ATOM   1362  CA  ALA A  94     -17.617  -9.913   6.579  1.00  0.830          C  
ATOM   1363  C   ALA A  94     -17.249  -9.990   5.119  1.00  0.760          C  
ATOM   1364  O   ALA A  94     -17.714 -10.876   4.389  1.00  0.750          O  
ATOM   1365  CB  ALA A  94     -16.681 -10.776   7.394  1.00  1.120          C  
ATOM   1366  H   ALA A  94     -19.437 -10.980   6.094  1.00  0.880          H  
ATOM   1367  HA  ALA A  94     -17.528  -8.875   6.898  1.00  1.000          H  
ATOM   1368 1HB  ALA A  94     -15.667 -10.425   7.245  1.00  1.350          H  
ATOM   1369 2HB  ALA A  94     -16.945 -10.703   8.447  1.00  1.350          H  
ATOM   1370 3HB  ALA A  94     -16.764 -11.809   7.068  1.00  1.350          H  
ATOM   1371  N   ALA A  95     -16.386  -9.085   4.683  1.00  0.760          N  
ATOM   1372  CA  ALA A  95     -15.954  -9.176   3.301  1.00  0.730          C  
ATOM   1373  C   ALA A  95     -14.656  -8.469   3.000  1.00  0.730          C  
ATOM   1374  O   ALA A  95     -14.316  -7.442   3.602  1.00  0.950          O  
ATOM   1375  CB  ALA A  95     -17.023  -8.591   2.394  1.00  1.030          C  
ATOM   1376  H   ALA A  95     -16.052  -8.350   5.317  1.00  0.910          H  
ATOM   1377  HA  ALA A  95     -15.816 -10.231   3.080  1.00  0.880          H  
ATOM   1378 1HB  ALA A  95     -16.713  -8.709   1.359  1.00  1.240          H  
ATOM   1379 2HB  ALA A  95     -17.951  -9.102   2.551  1.00  1.240          H  
ATOM   1380 3HB  ALA A  95     -17.150  -7.536   2.618  1.00  1.240          H  
ATOM   1381  N   GLY A  96     -13.955  -9.015   2.009  1.00  0.630          N  
ATOM   1382  CA  GLY A  96     -12.750  -8.407   1.463  1.00  0.740          C  
ATOM   1383  C   GLY A  96     -13.059  -7.816   0.100  1.00  0.620          C  
ATOM   1384  O   GLY A  96     -13.987  -8.257  -0.585  1.00  0.750          O  
ATOM   1385  H   GLY A  96     -14.330  -9.877   1.600  1.00  0.760          H  
ATOM   1386 1HA  GLY A  96     -12.386  -7.631   2.127  1.00  0.890          H  
ATOM   1387 2HA  GLY A  96     -11.963  -9.155   1.375  1.00  0.890          H  
ATOM   1388  N   ALA A  97     -12.241  -6.897  -0.373  1.00  0.620          N  
ATOM   1389  CA  ALA A  97     -12.509  -6.359  -1.698  1.00  0.630          C  
ATOM   1390  C   ALA A  97     -11.272  -5.850  -2.391  1.00  0.590          C  
ATOM   1391  O   ALA A  97     -10.270  -5.479  -1.771  1.00  0.630          O  
ATOM   1392  CB  ALA A  97     -13.542  -5.248  -1.611  1.00  0.880          C  
ATOM   1393  H   ALA A  97     -11.482  -6.540   0.213  1.00  0.740          H  
ATOM   1394  HA  ALA A  97     -12.904  -7.163  -2.312  1.00  0.760          H  
ATOM   1395 1HB  ALA A  97     -13.763  -4.884  -2.617  1.00  1.050          H  
ATOM   1396 2HB  ALA A  97     -14.452  -5.628  -1.158  1.00  1.050          H  
ATOM   1397 3HB  ALA A  97     -13.162  -4.437  -1.016  1.00  1.050          H  
ATOM   1398  N   PHE A  98     -11.358  -5.844  -3.711  1.00  0.580          N  
ATOM   1399  CA  PHE A  98     -10.278  -5.339  -4.527  1.00  0.630          C  
ATOM   1400  C   PHE A  98     -10.823  -4.412  -5.581  1.00  0.650          C  
ATOM   1401  O   PHE A  98     -11.903  -4.644  -6.148  1.00  0.700          O  
ATOM   1402  CB  PHE A  98      -9.509  -6.495  -5.155  1.00  0.860          C  
ATOM   1403  CG  PHE A  98      -8.914  -7.380  -4.112  1.00  0.860          C  
ATOM   1404  CD1 PHE A  98      -9.591  -8.516  -3.677  1.00  0.860          C  
ATOM   1405  CD2 PHE A  98      -7.699  -7.064  -3.526  1.00  0.860          C  
ATOM   1406  CE1 PHE A  98      -9.063  -9.310  -2.687  1.00  0.860          C  
ATOM   1407  CE2 PHE A  98      -7.172  -7.860  -2.539  1.00  0.860          C  
ATOM   1408  CZ  PHE A  98      -7.851  -8.979  -2.117  1.00  0.860          C  
ATOM   1409  H   PHE A  98     -12.229  -6.166  -4.146  1.00  0.700          H  
ATOM   1410  HA  PHE A  98      -9.595  -4.770  -3.897  1.00  0.760          H  
ATOM   1411 1HB  PHE A  98     -10.174  -7.087  -5.781  1.00  1.030          H  
ATOM   1412 2HB  PHE A  98      -8.708  -6.108  -5.783  1.00  1.030          H  
ATOM   1413  HD1 PHE A  98     -10.552  -8.767  -4.124  1.00  1.030          H  
ATOM   1414  HD2 PHE A  98      -7.162  -6.167  -3.847  1.00  1.030          H  
ATOM   1415  HE1 PHE A  98      -9.600 -10.195  -2.350  1.00  1.030          H  
ATOM   1416  HE2 PHE A  98      -6.214  -7.600  -2.076  1.00  1.030          H  
ATOM   1417  HZ  PHE A  98      -7.428  -9.598  -1.329  1.00  1.030          H  
ATOM   1418  N   SER A  99     -10.046  -3.386  -5.895  1.00  0.770          N  
ATOM   1419  CA  SER A  99     -10.496  -2.440  -6.899  1.00  0.910          C  
ATOM   1420  C   SER A  99      -9.415  -1.693  -7.644  1.00  0.990          C  
ATOM   1421  O   SER A  99      -8.252  -1.583  -7.214  1.00  1.090          O  
ATOM   1422  CB  SER A  99     -11.389  -1.412  -6.239  1.00  1.220          C  
ATOM   1423  OG  SER A  99     -10.672  -0.621  -5.355  1.00  1.220          O  
ATOM   1424  H   SER A  99      -9.172  -3.243  -5.379  1.00  0.920          H  
ATOM   1425  HA  SER A  99     -11.080  -2.988  -7.638  1.00  1.090          H  
ATOM   1426 1HB  SER A  99     -11.851  -0.780  -7.002  1.00  1.460          H  
ATOM   1427 2HB  SER A  99     -12.180  -1.917  -5.700  1.00  1.460          H  
ATOM   1428  HG  SER A  99     -11.325  -0.077  -4.908  1.00  1.460          H  
ATOM   1429  N   GLU A 100      -9.852  -1.145  -8.777  1.00  1.060          N  
ATOM   1430  CA  GLU A 100      -9.079  -0.241  -9.612  1.00  1.160          C  
ATOM   1431  C   GLU A 100      -9.961   0.942  -9.998  1.00  1.210          C  
ATOM   1432  O   GLU A 100     -11.156   0.786 -10.281  1.00  1.330          O  
ATOM   1433  CB  GLU A 100      -8.544  -0.940 -10.868  1.00  1.580          C  
ATOM   1434  CG  GLU A 100      -7.537  -2.074 -10.600  1.00  1.580          C  
ATOM   1435  CD  GLU A 100      -6.977  -2.684 -11.872  1.00  1.580          C  
ATOM   1436  OE1 GLU A 100      -7.377  -2.261 -12.930  1.00  1.580          O  
ATOM   1437  OE2 GLU A 100      -6.152  -3.565 -11.780  1.00  1.580          O  
ATOM   1438  H   GLU A 100     -10.813  -1.372  -9.064  1.00  1.270          H  
ATOM   1439  HA  GLU A 100      -8.236   0.143  -9.048  1.00  1.390          H  
ATOM   1440 1HB  GLU A 100      -9.382  -1.361 -11.428  1.00  1.900          H  
ATOM   1441 2HB  GLU A 100      -8.061  -0.203 -11.510  1.00  1.900          H  
ATOM   1442 1HG  GLU A 100      -6.718  -1.680  -9.997  1.00  1.900          H  
ATOM   1443 2HG  GLU A 100      -8.033  -2.852 -10.023  1.00  1.900          H  
ATOM   1444  N   PHE A 101      -9.364   2.122 -10.037  1.00  1.210          N  
ATOM   1445  CA  PHE A 101     -10.069   3.329 -10.397  1.00  1.320          C  
ATOM   1446  C   PHE A 101      -9.354   4.067 -11.514  1.00  1.390          C  
ATOM   1447  O   PHE A 101      -8.156   4.380 -11.426  1.00  1.730          O  
ATOM   1448  CB  PHE A 101     -10.130   4.256  -9.189  1.00  1.800          C  
ATOM   1449  CG  PHE A 101     -10.812   3.694  -7.979  1.00  1.800          C  
ATOM   1450  CD1 PHE A 101     -10.073   2.982  -7.035  1.00  1.800          C  
ATOM   1451  CD2 PHE A 101     -12.160   3.881  -7.757  1.00  1.800          C  
ATOM   1452  CE1 PHE A 101     -10.661   2.471  -5.912  1.00  1.800          C  
ATOM   1453  CE2 PHE A 101     -12.758   3.374  -6.618  1.00  1.800          C  
ATOM   1454  CZ  PHE A 101     -12.009   2.663  -5.697  1.00  1.800          C  
ATOM   1455  H   PHE A 101      -8.391   2.198  -9.758  1.00  1.450          H  
ATOM   1456  HA  PHE A 101     -11.076   3.077 -10.732  1.00  1.580          H  
ATOM   1457 1HB  PHE A 101      -9.119   4.516  -8.907  1.00  2.160          H  
ATOM   1458 2HB  PHE A 101     -10.633   5.174  -9.472  1.00  2.160          H  
ATOM   1459  HD1 PHE A 101      -9.010   2.834  -7.194  1.00  2.160          H  
ATOM   1460  HD2 PHE A 101     -12.751   4.440  -8.485  1.00  2.160          H  
ATOM   1461  HE1 PHE A 101     -10.055   1.916  -5.190  1.00  2.160          H  
ATOM   1462  HE2 PHE A 101     -13.822   3.533  -6.442  1.00  2.160          H  
ATOM   1463  HZ  PHE A 101     -12.484   2.262  -4.800  1.00  2.160          H  
ATOM   1464  N   ALA A 102     -10.091   4.349 -12.579  1.00  1.360          N  
ATOM   1465  CA  ALA A 102      -9.542   5.122 -13.683  1.00  1.670          C  
ATOM   1466  C   ALA A 102     -10.168   6.491 -13.628  1.00  1.380          C  
ATOM   1467  O   ALA A 102     -11.371   6.606 -13.386  1.00  1.640          O  
ATOM   1468  CB  ALA A 102      -9.824   4.455 -15.017  1.00  2.210          C  
ATOM   1469  H   ALA A 102     -11.071   4.035 -12.599  1.00  1.630          H  
ATOM   1470  HA  ALA A 102      -8.463   5.230 -13.546  1.00  2.000          H  
ATOM   1471 1HB  ALA A 102      -9.411   5.059 -15.812  1.00  2.660          H  
ATOM   1472 2HB  ALA A 102      -9.365   3.468 -15.034  1.00  2.660          H  
ATOM   1473 3HB  ALA A 102     -10.900   4.359 -15.154  1.00  2.660          H  
ATOM   1474  N   TYR A 103      -9.403   7.536 -13.884  1.00  1.590          N  
ATOM   1475  CA  TYR A 103     -10.015   8.850 -13.855  1.00  1.780          C  
ATOM   1476  C   TYR A 103     -10.021   9.510 -15.227  1.00  2.140          C  
ATOM   1477  O   TYR A 103      -8.965   9.716 -15.819  1.00  2.570          O  
ATOM   1478  CB  TYR A 103      -9.331   9.693 -12.804  1.00  2.420          C  
ATOM   1479  CG  TYR A 103      -9.566   9.234 -11.378  1.00  2.420          C  
ATOM   1480  CD1 TYR A 103      -8.902   8.132 -10.856  1.00  2.420          C  
ATOM   1481  CD2 TYR A 103     -10.425   9.962 -10.572  1.00  2.420          C  
ATOM   1482  CE1 TYR A 103      -9.093   7.760  -9.559  1.00  2.420          C  
ATOM   1483  CE2 TYR A 103     -10.608   9.588  -9.261  1.00  2.420          C  
ATOM   1484  CZ  TYR A 103      -9.942   8.486  -8.756  1.00  2.420          C  
ATOM   1485  OH  TYR A 103     -10.124   8.106  -7.446  1.00  2.420          O  
ATOM   1486  H   TYR A 103      -8.396   7.438 -14.047  1.00  1.910          H  
ATOM   1487  HA  TYR A 103     -11.025   8.724 -13.539  1.00  2.140          H  
ATOM   1488 1HB  TYR A 103      -8.282   9.742 -13.010  1.00  2.900          H  
ATOM   1489 2HB  TYR A 103      -9.699  10.650 -12.856  1.00  2.900          H  
ATOM   1490  HD1 TYR A 103      -8.215   7.553 -11.475  1.00  2.900          H  
ATOM   1491  HD2 TYR A 103     -10.950  10.832 -10.966  1.00  2.900          H  
ATOM   1492  HE1 TYR A 103      -8.565   6.899  -9.165  1.00  2.900          H  
ATOM   1493  HE2 TYR A 103     -11.278  10.161  -8.619  1.00  2.900          H  
ATOM   1494  HH  TYR A 103     -10.770   8.679  -7.030  1.00  2.900          H  
ATOM   1495  N   GLY A 104     -11.219   9.813 -15.742  1.00  2.500          N  
ATOM   1496  CA  GLY A 104     -11.379  10.364 -17.091  1.00  3.220          C  
ATOM   1497  C   GLY A 104     -11.398  11.881 -17.231  1.00  3.340          C  
ATOM   1498  O   GLY A 104     -12.118  12.615 -16.526  1.00  3.270          O  
ATOM   1499  H   GLY A 104     -12.032   9.652 -15.149  1.00  3.000          H  
ATOM   1500 1HA  GLY A 104     -10.580   9.989 -17.718  1.00  3.860          H  
ATOM   1501 2HA  GLY A 104     -12.299   9.963 -17.515  1.00  3.860          H  
ATOM   1502  N   SER A 105     -10.653  12.343 -18.234  1.00  3.930          N  
ATOM   1503  CA  SER A 105     -10.581  13.764 -18.567  1.00  4.280          C  
ATOM   1504  C   SER A 105     -11.083  14.027 -19.983  1.00  4.780          C  
ATOM   1505  O   SER A 105     -11.593  15.111 -20.280  1.00  5.200          O  
ATOM   1506  CB  SER A 105      -9.160  14.266 -18.395  1.00  5.850          C  
ATOM   1507  OG  SER A 105      -8.274  13.592 -19.243  1.00  5.850          O  
ATOM   1508  H   SER A 105     -10.101  11.664 -18.765  1.00  4.720          H  
ATOM   1509  HA  SER A 105     -11.220  14.314 -17.876  1.00  5.140          H  
ATOM   1510 1HB  SER A 105      -9.128  15.333 -18.613  1.00  7.020          H  
ATOM   1511 2HB  SER A 105      -8.852  14.130 -17.358  1.00  7.020          H  
ATOM   1512  HG  SER A 105      -7.419  14.016 -19.116  1.00  7.020          H  
ATOM   1513  N   PHE A 106     -10.992  13.009 -20.836  1.00  5.180          N  
ATOM   1514  CA  PHE A 106     -11.439  13.092 -22.221  1.00  5.960          C  
ATOM   1515  C   PHE A 106     -12.180  11.801 -22.498  1.00  6.190          C  
ATOM   1516  O   PHE A 106     -11.943  10.801 -21.826  1.00  6.260          O  
ATOM   1517  CB  PHE A 106     -10.297  13.291 -23.227  1.00  8.030          C  
ATOM   1518  CG  PHE A 106      -9.480  14.547 -23.020  1.00  8.030          C  
ATOM   1519  CD1 PHE A 106      -8.351  14.545 -22.218  1.00  8.030          C  
ATOM   1520  CD2 PHE A 106      -9.844  15.736 -23.634  1.00  8.030          C  
ATOM   1521  CE1 PHE A 106      -7.611  15.689 -22.030  1.00  8.030          C  
ATOM   1522  CE2 PHE A 106      -9.103  16.883 -23.447  1.00  8.030          C  
ATOM   1523  CZ  PHE A 106      -7.985  16.859 -22.643  1.00  8.030          C  
ATOM   1524  H   PHE A 106     -10.555  12.146 -20.515  1.00  6.220          H  
ATOM   1525  HA  PHE A 106     -12.139  13.922 -22.326  1.00  7.150          H  
ATOM   1526 1HB  PHE A 106      -9.653  12.452 -23.224  1.00  9.640          H  
ATOM   1527 2HB  PHE A 106     -10.722  13.348 -24.225  1.00  9.640          H  
ATOM   1528  HD1 PHE A 106      -8.051  13.633 -21.728  1.00  9.640          H  
ATOM   1529  HD2 PHE A 106     -10.728  15.762 -24.269  1.00  9.640          H  
ATOM   1530  HE1 PHE A 106      -6.729  15.666 -21.393  1.00  9.640          H  
ATOM   1531  HE2 PHE A 106      -9.403  17.810 -23.934  1.00  9.640          H  
ATOM   1532  HZ  PHE A 106      -7.400  17.765 -22.494  1.00  9.640          H  
ATOM   1533  N   VAL A 107     -12.986  11.763 -23.545  1.00  6.690          N  
ATOM   1534  CA  VAL A 107     -13.757  10.554 -23.843  1.00  7.290          C  
ATOM   1535  C   VAL A 107     -12.880   9.301 -23.915  1.00  7.110          C  
ATOM   1536  O   VAL A 107     -13.294   8.230 -23.471  1.00  7.620          O  
ATOM   1537  CB  VAL A 107     -14.530  10.729 -25.173  1.00  9.970          C  
ATOM   1538  CG1 VAL A 107     -15.178   9.400 -25.617  1.00  9.970          C  
ATOM   1539  CG2 VAL A 107     -15.605  11.796 -24.987  1.00  9.970          C  
ATOM   1540  H   VAL A 107     -13.116  12.599 -24.095  1.00  8.030          H  
ATOM   1541  HA  VAL A 107     -14.485  10.414 -23.042  1.00  8.750          H  
ATOM   1542  HB  VAL A 107     -13.836  11.035 -25.954  1.00 11.960          H  
ATOM   1543 1HG1 VAL A 107     -15.712   9.553 -26.553  1.00 11.960          H  
ATOM   1544 2HG1 VAL A 107     -14.435   8.630 -25.765  1.00 11.960          H  
ATOM   1545 3HG1 VAL A 107     -15.880   9.069 -24.851  1.00 11.960          H  
ATOM   1546 1HG2 VAL A 107     -16.149  11.936 -25.923  1.00 11.960          H  
ATOM   1547 2HG2 VAL A 107     -16.300  11.477 -24.210  1.00 11.960          H  
ATOM   1548 3HG2 VAL A 107     -15.150  12.738 -24.696  1.00 11.960          H  
ATOM   1549  N   ARG A 108     -11.703   9.415 -24.523  1.00  6.700          N  
ATOM   1550  CA  ARG A 108     -10.803   8.278 -24.668  1.00  6.820          C  
ATOM   1551  C   ARG A 108      -9.523   8.367 -23.814  1.00  5.960          C  
ATOM   1552  O   ARG A 108      -8.542   7.689 -24.123  1.00  6.050          O  
ATOM   1553  CB  ARG A 108     -10.431   8.115 -26.134  1.00  9.500          C  
ATOM   1554  CG  ARG A 108     -11.604   7.720 -27.019  1.00  9.500          C  
ATOM   1555  CD  ARG A 108     -11.282   7.775 -28.468  1.00  9.500          C  
ATOM   1556  NE  ARG A 108     -12.404   7.299 -29.287  1.00  9.500          N  
ATOM   1557  CZ  ARG A 108     -13.510   8.018 -29.615  1.00  9.500          C  
ATOM   1558  NH1 ARG A 108     -13.660   9.265 -29.205  1.00  9.500          N  
ATOM   1559  NH2 ARG A 108     -14.452   7.458 -30.357  1.00  9.500          N  
ATOM   1560  H   ARG A 108     -11.428  10.317 -24.879  1.00  8.040          H  
ATOM   1561  HA  ARG A 108     -11.344   7.383 -24.361  1.00  8.180          H  
ATOM   1562 1HB  ARG A 108     -10.023   9.050 -26.512  1.00 11.400          H  
ATOM   1563 2HB  ARG A 108      -9.664   7.350 -26.239  1.00 11.400          H  
ATOM   1564 1HG  ARG A 108     -11.919   6.708 -26.773  1.00 11.400          H  
ATOM   1565 2HG  ARG A 108     -12.419   8.400 -26.833  1.00 11.400          H  
ATOM   1566 1HD  ARG A 108     -11.039   8.794 -28.763  1.00 11.400          H  
ATOM   1567 2HD  ARG A 108     -10.423   7.132 -28.665  1.00 11.400          H  
ATOM   1568  HE  ARG A 108     -12.347   6.348 -29.634  1.00 11.400          H  
ATOM   1569 1HH1 ARG A 108     -12.950   9.703 -28.644  1.00 11.400          H  
ATOM   1570 2HH1 ARG A 108     -14.489   9.786 -29.458  1.00 11.400          H  
ATOM   1571 1HH2 ARG A 108     -14.345   6.505 -30.676  1.00 11.400          H  
ATOM   1572 2HH2 ARG A 108     -15.279   7.981 -30.608  1.00 11.400          H  
ATOM   1573  N   THR A 109      -9.491   9.243 -22.796  1.00  5.360          N  
ATOM   1574  CA  THR A 109      -8.277   9.377 -21.967  1.00  4.710          C  
ATOM   1575  C   THR A 109      -8.529   9.366 -20.467  1.00  4.430          C  
ATOM   1576  O   THR A 109      -9.323  10.169 -19.931  1.00  4.740          O  
ATOM   1577  CB  THR A 109      -7.483  10.659 -22.309  1.00  6.850          C  
ATOM   1578  OG1 THR A 109      -7.072  10.623 -23.676  1.00  6.850          O  
ATOM   1579  CG2 THR A 109      -6.248  10.825 -21.420  1.00  6.850          C  
ATOM   1580  H   THR A 109     -10.349   9.743 -22.549  1.00  6.430          H  
ATOM   1581  HA  THR A 109      -7.631   8.528 -22.185  1.00  5.650          H  
ATOM   1582  HB  THR A 109      -8.103  11.494 -22.148  1.00  8.220          H  
ATOM   1583  HG1 THR A 109      -7.846  10.629 -24.238  1.00  8.220          H  
ATOM   1584 1HG2 THR A 109      -5.734  11.742 -21.699  1.00  8.220          H  
ATOM   1585 2HG2 THR A 109      -6.533  10.889 -20.371  1.00  8.220          H  
ATOM   1586 3HG2 THR A 109      -5.580   9.978 -21.563  1.00  8.220          H  
ATOM   1587  N   VAL A 110      -7.758   8.507 -19.781  1.00  4.250          N  
ATOM   1588  CA  VAL A 110      -7.804   8.407 -18.331  1.00  4.270          C  
ATOM   1589  C   VAL A 110      -6.409   8.491 -17.706  1.00  3.670          C  
ATOM   1590  O   VAL A 110      -5.406   8.222 -18.371  1.00  3.670          O  
ATOM   1591  CB  VAL A 110      -8.472   7.083 -17.873  1.00  5.970          C  
ATOM   1592  CG1 VAL A 110      -9.909   6.993 -18.368  1.00  5.970          C  
ATOM   1593  CG2 VAL A 110      -7.672   5.889 -18.391  1.00  5.970          C  
ATOM   1594  H   VAL A 110      -7.122   7.915 -20.299  1.00  5.100          H  
ATOM   1595  HA  VAL A 110      -8.387   9.241 -17.973  1.00  5.120          H  
ATOM   1596  HB  VAL A 110      -8.496   7.066 -16.785  1.00  7.160          H  
ATOM   1597 1HG1 VAL A 110     -10.358   6.065 -18.018  1.00  7.160          H  
ATOM   1598 2HG1 VAL A 110     -10.474   7.813 -17.991  1.00  7.160          H  
ATOM   1599 3HG1 VAL A 110      -9.926   7.012 -19.455  1.00  7.160          H  
ATOM   1600 1HG2 VAL A 110      -8.137   4.966 -18.050  1.00  7.160          H  
ATOM   1601 2HG2 VAL A 110      -7.657   5.904 -19.478  1.00  7.160          H  
ATOM   1602 3HG2 VAL A 110      -6.650   5.930 -18.015  1.00  7.160          H  
ATOM   1603  N   SER A 111      -6.376   8.793 -16.411  1.00  3.630          N  
ATOM   1604  CA  SER A 111      -5.166   8.850 -15.595  1.00  3.430          C  
ATOM   1605  C   SER A 111      -5.448   8.443 -14.155  1.00  3.370          C  
ATOM   1606  O   SER A 111      -6.448   7.776 -13.868  1.00  3.970          O  
ATOM   1607  CB  SER A 111      -4.565  10.242 -15.621  1.00  4.880          C  
ATOM   1608  OG  SER A 111      -3.286  10.249 -15.029  1.00  4.880          O  
ATOM   1609  H   SER A 111      -7.267   9.040 -15.982  1.00  4.360          H  
ATOM   1610  HA  SER A 111      -4.438   8.152 -16.008  1.00  4.120          H  
ATOM   1611 1HB  SER A 111      -4.492  10.582 -16.654  1.00  5.860          H  
ATOM   1612 2HB  SER A 111      -5.223  10.935 -15.095  1.00  5.860          H  
ATOM   1613  HG  SER A 111      -2.935  11.141 -15.166  1.00  5.860          H  
ATOM   1614  N   LEU A 112      -4.528   8.801 -13.256  1.00  3.050          N  
ATOM   1615  CA  LEU A 112      -4.634   8.464 -11.833  1.00  2.590          C  
ATOM   1616  C   LEU A 112      -4.863   6.970 -11.577  1.00  2.290          C  
ATOM   1617  O   LEU A 112      -5.925   6.595 -11.084  1.00  2.190          O  
ATOM   1618  CB  LEU A 112      -5.755   9.268 -11.164  1.00  3.810          C  
ATOM   1619  CG  LEU A 112      -5.486  10.725 -10.721  1.00  3.810          C  
ATOM   1620  CD1 LEU A 112      -5.164  11.599 -11.914  1.00  3.810          C  
ATOM   1621  CD2 LEU A 112      -6.752  11.241 -10.035  1.00  3.810          C  
ATOM   1622  H   LEU A 112      -3.745   9.347 -13.597  1.00  3.660          H  
ATOM   1623  HA  LEU A 112      -3.713   8.753 -11.359  1.00  3.110          H  
ATOM   1624 1HB  LEU A 112      -6.551   9.307 -11.838  1.00  4.570          H  
ATOM   1625 2HB  LEU A 112      -6.086   8.733 -10.277  1.00  4.570          H  
ATOM   1626  HG  LEU A 112      -4.647  10.760 -10.028  1.00  4.570          H  
ATOM   1627 1HD1 LEU A 112      -5.005  12.623 -11.574  1.00  4.570          H  
ATOM   1628 2HD1 LEU A 112      -4.266  11.254 -12.401  1.00  4.570          H  
ATOM   1629 3HD1 LEU A 112      -5.996  11.571 -12.616  1.00  4.570          H  
ATOM   1630 1HD2 LEU A 112      -6.601  12.265  -9.721  1.00  4.570          H  
ATOM   1631 2HD2 LEU A 112      -7.579  11.206 -10.732  1.00  4.570          H  
ATOM   1632 3HD2 LEU A 112      -6.987  10.619  -9.164  1.00  4.570          H  
ATOM   1633  N   PRO A 113      -3.913   6.070 -11.897  1.00  2.480          N  
ATOM   1634  CA  PRO A 113      -4.057   4.628 -11.765  1.00  2.620          C  
ATOM   1635  C   PRO A 113      -4.073   4.228 -10.288  1.00  2.330          C  
ATOM   1636  O   PRO A 113      -3.039   3.870  -9.711  1.00  2.570          O  
ATOM   1637  CB  PRO A 113      -2.793   4.087 -12.456  1.00  3.930          C  
ATOM   1638  CG  PRO A 113      -2.252   5.245 -13.270  1.00  3.930          C  
ATOM   1639  CD  PRO A 113      -2.591   6.463 -12.443  1.00  3.930          C  
ATOM   1640  HA  PRO A 113      -4.980   4.303 -12.272  1.00  3.140          H  
ATOM   1641 1HB  PRO A 113      -2.091   3.722 -11.719  1.00  4.720          H  
ATOM   1642 2HB  PRO A 113      -3.056   3.224 -13.083  1.00  4.720          H  
ATOM   1643 1HG  PRO A 113      -1.161   5.126 -13.412  1.00  4.720          H  
ATOM   1644 2HG  PRO A 113      -2.706   5.264 -14.271  1.00  4.720          H  
ATOM   1645 1HD  PRO A 113      -1.862   6.563 -11.633  1.00  4.720          H  
ATOM   1646 2HD  PRO A 113      -2.587   7.315 -13.087  1.00  4.720          H  
ATOM   1647  N   VAL A 114      -5.225   4.430  -9.652  1.00  2.030          N  
ATOM   1648  CA  VAL A 114      -5.390   4.190  -8.218  1.00  1.880          C  
ATOM   1649  C   VAL A 114      -6.089   2.857  -7.960  1.00  1.710          C  
ATOM   1650  O   VAL A 114      -7.093   2.552  -8.591  1.00  1.990          O  
ATOM   1651  CB  VAL A 114      -6.199   5.333  -7.549  1.00  2.690          C  
ATOM   1652  CG1 VAL A 114      -6.414   5.025  -6.053  1.00  2.690          C  
ATOM   1653  CG2 VAL A 114      -5.466   6.689  -7.719  1.00  2.690          C  
ATOM   1654  H   VAL A 114      -6.047   4.725 -10.213  1.00  2.440          H  
ATOM   1655  HA  VAL A 114      -4.405   4.149  -7.756  1.00  2.260          H  
ATOM   1656  HB  VAL A 114      -7.170   5.395  -8.017  1.00  3.230          H  
ATOM   1657 1HG1 VAL A 114      -6.993   5.829  -5.601  1.00  3.230          H  
ATOM   1658 2HG1 VAL A 114      -6.956   4.088  -5.920  1.00  3.230          H  
ATOM   1659 3HG1 VAL A 114      -5.444   4.951  -5.553  1.00  3.230          H  
ATOM   1660 1HG2 VAL A 114      -6.058   7.489  -7.258  1.00  3.230          H  
ATOM   1661 2HG2 VAL A 114      -4.499   6.646  -7.248  1.00  3.230          H  
ATOM   1662 3HG2 VAL A 114      -5.341   6.902  -8.759  1.00  3.230          H  
ATOM   1663  N   GLY A 115      -5.540   2.033  -7.082  1.00  1.430          N  
ATOM   1664  CA  GLY A 115      -6.182   0.769  -6.730  1.00  1.400          C  
ATOM   1665  C   GLY A 115      -6.366   0.633  -5.222  1.00  1.260          C  
ATOM   1666  O   GLY A 115      -6.034   1.554  -4.456  1.00  1.800          O  
ATOM   1667  H   GLY A 115      -4.677   2.322  -6.628  1.00  1.720          H  
ATOM   1668 1HA  GLY A 115      -7.156   0.711  -7.204  1.00  1.680          H  
ATOM   1669 2HA  GLY A 115      -5.590  -0.064  -7.107  1.00  1.680          H  
ATOM   1670  N   ALA A 116      -6.900  -0.523  -4.801  1.00  0.890          N  
ATOM   1671  CA  ALA A 116      -7.115  -0.782  -3.375  1.00  0.780          C  
ATOM   1672  C   ALA A 116      -7.290  -2.263  -3.006  1.00  0.710          C  
ATOM   1673  O   ALA A 116      -7.698  -3.107  -3.819  1.00  0.830          O  
ATOM   1674  CB  ALA A 116      -8.329  -0.008  -2.884  1.00  1.140          C  
ATOM   1675  H   ALA A 116      -7.191  -1.193  -5.518  1.00  1.070          H  
ATOM   1676  HA  ALA A 116      -6.234  -0.430  -2.848  1.00  0.940          H  
ATOM   1677 1HB  ALA A 116      -8.444  -0.163  -1.809  1.00  1.360          H  
ATOM   1678 2HB  ALA A 116      -8.197   1.054  -3.081  1.00  1.360          H  
ATOM   1679 3HB  ALA A 116      -9.213  -0.360  -3.387  1.00  1.360          H  
ATOM   1680  N   ASP A 117      -7.029  -2.519  -1.716  1.00  0.690          N  
ATOM   1681  CA  ASP A 117      -7.203  -3.775  -0.979  1.00  0.670          C  
ATOM   1682  C   ASP A 117      -7.979  -3.437   0.312  1.00  0.690          C  
ATOM   1683  O   ASP A 117      -7.498  -2.687   1.172  1.00  0.730          O  
ATOM   1684  CB  ASP A 117      -5.835  -4.405  -0.688  1.00  0.950          C  
ATOM   1685  CG  ASP A 117      -5.894  -5.763   0.008  1.00  0.950          C  
ATOM   1686  OD1 ASP A 117      -6.910  -6.092   0.553  1.00  0.950          O  
ATOM   1687  OD2 ASP A 117      -4.913  -6.475  -0.042  1.00  0.950          O  
ATOM   1688  H   ASP A 117      -6.638  -1.743  -1.176  1.00  0.830          H  
ATOM   1689  HA  ASP A 117      -7.805  -4.469  -1.573  1.00  0.800          H  
ATOM   1690 1HB  ASP A 117      -5.295  -4.525  -1.626  1.00  1.140          H  
ATOM   1691 2HB  ASP A 117      -5.254  -3.722  -0.066  1.00  1.140          H  
ATOM   1692  N   GLU A 118      -9.237  -3.865   0.382  1.00  0.700          N  
ATOM   1693  CA  GLU A 118     -10.120  -3.450   1.473  1.00  0.800          C  
ATOM   1694  C   GLU A 118     -10.709  -4.627   2.259  1.00  0.780          C  
ATOM   1695  O   GLU A 118     -10.859  -5.732   1.727  1.00  0.740          O  
ATOM   1696  CB  GLU A 118     -11.242  -2.599   0.875  1.00  1.080          C  
ATOM   1697  CG  GLU A 118     -10.742  -1.364   0.119  1.00  1.080          C  
ATOM   1698  CD  GLU A 118     -11.835  -0.530  -0.454  1.00  1.080          C  
ATOM   1699  OE1 GLU A 118     -12.910  -1.035  -0.660  1.00  1.080          O  
ATOM   1700  OE2 GLU A 118     -11.608   0.644  -0.634  1.00  1.080          O  
ATOM   1701  H   GLU A 118      -9.574  -4.497  -0.351  1.00  0.840          H  
ATOM   1702  HA  GLU A 118      -9.550  -2.838   2.173  1.00  0.960          H  
ATOM   1703 1HB  GLU A 118     -11.813  -3.194   0.192  1.00  1.300          H  
ATOM   1704 2HB  GLU A 118     -11.912  -2.265   1.670  1.00  1.300          H  
ATOM   1705 1HG  GLU A 118     -10.140  -0.758   0.784  1.00  1.300          H  
ATOM   1706 2HG  GLU A 118     -10.102  -1.694  -0.696  1.00  1.300          H  
ATOM   1707  N   TYR A 119     -11.062  -4.383   3.530  1.00  0.850          N  
ATOM   1708  CA  TYR A 119     -11.718  -5.413   4.348  1.00  0.840          C  
ATOM   1709  C   TYR A 119     -12.542  -4.851   5.498  1.00  0.980          C  
ATOM   1710  O   TYR A 119     -12.099  -3.930   6.199  1.00  1.070          O  
ATOM   1711  CB  TYR A 119     -10.696  -6.398   4.941  1.00  1.180          C  
ATOM   1712  CG  TYR A 119     -11.359  -7.505   5.799  1.00  1.180          C  
ATOM   1713  CD1 TYR A 119     -11.867  -8.639   5.194  1.00  1.180          C  
ATOM   1714  CD2 TYR A 119     -11.480  -7.353   7.181  1.00  1.180          C  
ATOM   1715  CE1 TYR A 119     -12.490  -9.609   5.942  1.00  1.180          C  
ATOM   1716  CE2 TYR A 119     -12.103  -8.331   7.928  1.00  1.180          C  
ATOM   1717  CZ  TYR A 119     -12.605  -9.455   7.309  1.00  1.180          C  
ATOM   1718  OH  TYR A 119     -13.217 -10.433   8.047  1.00  1.180          O  
ATOM   1719  H   TYR A 119     -10.889  -3.449   3.922  1.00  1.020          H  
ATOM   1720  HA  TYR A 119     -12.402  -5.960   3.708  1.00  1.010          H  
ATOM   1721 1HB  TYR A 119     -10.136  -6.876   4.135  1.00  1.420          H  
ATOM   1722 2HB  TYR A 119      -9.987  -5.858   5.565  1.00  1.420          H  
ATOM   1723  HD1 TYR A 119     -11.781  -8.761   4.124  1.00  1.420          H  
ATOM   1724  HD2 TYR A 119     -11.090  -6.461   7.668  1.00  1.420          H  
ATOM   1725  HE1 TYR A 119     -12.890 -10.496   5.453  1.00  1.420          H  
ATOM   1726  HE2 TYR A 119     -12.201  -8.213   9.008  1.00  1.420          H  
ATOM   1727  HH  TYR A 119     -13.482 -11.151   7.469  1.00  1.420          H  
ATOM   1728  N   GLY A 120     -13.694  -5.466   5.771  1.00  1.140          N  
ATOM   1729  CA  GLY A 120     -14.448  -5.033   6.938  1.00  1.390          C  
ATOM   1730  C   GLY A 120     -15.519  -5.993   7.445  1.00  1.020          C  
ATOM   1731  O   GLY A 120     -15.860  -7.010   6.820  1.00  0.810          O  
ATOM   1732  H   GLY A 120     -14.044  -6.199   5.139  1.00  1.370          H  
ATOM   1733 1HA  GLY A 120     -13.750  -4.834   7.753  1.00  1.670          H  
ATOM   1734 2HA  GLY A 120     -14.919  -4.082   6.710  1.00  1.670          H  
ATOM   1735  N   LEU A 121     -16.036  -5.628   8.621  1.00  1.050          N  
ATOM   1736  CA  LEU A 121     -17.035  -6.372   9.383  1.00  0.840          C  
ATOM   1737  C   LEU A 121     -18.343  -5.601   9.618  1.00  0.730          C  
ATOM   1738  O   LEU A 121     -18.344  -4.368   9.777  1.00  0.790          O  
ATOM   1739  CB  LEU A 121     -16.431  -6.707  10.749  1.00  1.260          C  
ATOM   1740  CG  LEU A 121     -15.071  -7.453  10.737  1.00  1.260          C  
ATOM   1741  CD1 LEU A 121     -14.566  -7.568  12.157  1.00  1.260          C  
ATOM   1742  CD2 LEU A 121     -15.225  -8.812  10.095  1.00  1.260          C  
ATOM   1743  H   LEU A 121     -15.680  -4.750   9.010  1.00  1.260          H  
ATOM   1744  HA  LEU A 121     -17.287  -7.281   8.841  1.00  1.010          H  
ATOM   1745 1HB  LEU A 121     -16.293  -5.778  11.296  1.00  1.510          H  
ATOM   1746 2HB  LEU A 121     -17.146  -7.322  11.296  1.00  1.510          H  
ATOM   1747  HG  LEU A 121     -14.340  -6.874  10.173  1.00  1.510          H  
ATOM   1748 1HD1 LEU A 121     -13.601  -8.076  12.155  1.00  1.510          H  
ATOM   1749 2HD1 LEU A 121     -14.450  -6.571  12.585  1.00  1.510          H  
ATOM   1750 3HD1 LEU A 121     -15.275  -8.141  12.755  1.00  1.510          H  
ATOM   1751 1HD2 LEU A 121     -14.267  -9.320  10.101  1.00  1.510          H  
ATOM   1752 2HD2 LEU A 121     -15.951  -9.406  10.648  1.00  1.510          H  
ATOM   1753 3HD2 LEU A 121     -15.555  -8.697   9.072  1.00  1.510          H  
ATOM   1754  N   LYS A 122     -19.449  -6.348   9.729  1.00  0.670          N  
ATOM   1755  CA  LYS A 122     -20.748  -5.768  10.102  1.00  0.680          C  
ATOM   1756  C   LYS A 122     -21.598  -6.722  10.963  1.00  0.610          C  
ATOM   1757  O   LYS A 122     -21.756  -7.908  10.655  1.00  0.570          O  
ATOM   1758  CB  LYS A 122     -21.505  -5.339   8.843  1.00  0.950          C  
ATOM   1759  CG  LYS A 122     -22.886  -4.661   9.082  1.00  0.950          C  
ATOM   1760  CD  LYS A 122     -23.457  -4.035   7.764  1.00  0.950          C  
ATOM   1761  CE  LYS A 122     -23.957  -5.106   6.750  1.00  0.950          C  
ATOM   1762  NZ  LYS A 122     -25.292  -5.722   7.111  1.00  0.950          N  
ATOM   1763  H   LYS A 122     -19.384  -7.355   9.534  1.00  0.800          H  
ATOM   1764  HA  LYS A 122     -20.562  -4.877  10.702  1.00  0.820          H  
ATOM   1765 1HB  LYS A 122     -20.888  -4.644   8.274  1.00  1.140          H  
ATOM   1766 2HB  LYS A 122     -21.654  -6.204   8.233  1.00  1.140          H  
ATOM   1767 1HG  LYS A 122     -23.598  -5.405   9.458  1.00  1.140          H  
ATOM   1768 2HG  LYS A 122     -22.779  -3.876   9.837  1.00  1.140          H  
ATOM   1769 1HD  LYS A 122     -24.296  -3.385   8.018  1.00  1.140          H  
ATOM   1770 2HD  LYS A 122     -22.685  -3.434   7.285  1.00  1.140          H  
ATOM   1771 1HE  LYS A 122     -24.038  -4.657   5.765  1.00  1.140          H  
ATOM   1772 2HE  LYS A 122     -23.225  -5.892   6.706  1.00  1.140          H  
ATOM   1773 1HZ  LYS A 122     -25.521  -6.445   6.415  1.00  1.140          H  
ATOM   1774 2HZ  LYS A 122     -25.287  -6.186   8.017  1.00  1.140          H  
ATOM   1775 3HZ  LYS A 122     -26.013  -5.028   7.133  1.00  1.140          H  
ATOM   1776  N   THR A 123     -22.160  -6.196  12.053  1.00  0.650          N  
ATOM   1777  CA  THR A 123     -23.007  -7.017  12.932  1.00  0.650          C  
ATOM   1778  C   THR A 123     -24.421  -6.462  13.068  1.00  0.710          C  
ATOM   1779  O   THR A 123     -24.626  -5.301  13.440  1.00  0.960          O  
ATOM   1780  CB  THR A 123     -22.358  -7.207  14.320  1.00  0.910          C  
ATOM   1781  OG1 THR A 123     -23.238  -7.961  15.145  1.00  0.910          O  
ATOM   1782  CG2 THR A 123     -22.058  -5.875  14.991  1.00  0.910          C  
ATOM   1783  H   THR A 123     -21.992  -5.210  12.264  1.00  0.780          H  
ATOM   1784  HA  THR A 123     -23.101  -8.009  12.490  1.00  0.780          H  
ATOM   1785  HB  THR A 123     -21.427  -7.760  14.198  1.00  1.090          H  
ATOM   1786  HG1 THR A 123     -23.263  -8.875  14.834  1.00  1.090          H  
ATOM   1787 1HG2 THR A 123     -21.594  -6.060  15.957  1.00  1.090          H  
ATOM   1788 2HG2 THR A 123     -21.375  -5.305  14.367  1.00  1.090          H  
ATOM   1789 3HG2 THR A 123     -22.962  -5.305  15.147  1.00  1.090          H  
ATOM   1790  N   ASP A 124     -25.401  -7.315  12.724  1.00  0.610          N  
ATOM   1791  CA  ASP A 124     -26.827  -6.960  12.727  1.00  0.700          C  
ATOM   1792  C   ASP A 124     -27.672  -7.715  13.764  1.00  0.710          C  
ATOM   1793  O   ASP A 124     -27.903  -8.918  13.640  1.00  0.770          O  
ATOM   1794  CB  ASP A 124     -27.423  -7.257  11.349  1.00  0.940          C  
ATOM   1795  CG  ASP A 124     -26.875  -6.379  10.210  1.00  0.940          C  
ATOM   1796  OD1 ASP A 124     -27.128  -5.191  10.177  1.00  0.940          O  
ATOM   1797  OD2 ASP A 124     -26.192  -6.926   9.360  1.00  0.940          O  
ATOM   1798  H   ASP A 124     -25.113  -8.252  12.428  1.00  0.730          H  
ATOM   1799  HA  ASP A 124     -26.918  -5.893  12.936  1.00  0.840          H  
ATOM   1800 1HB  ASP A 124     -27.233  -8.300  11.096  1.00  1.130          H  
ATOM   1801 2HB  ASP A 124     -28.506  -7.127  11.399  1.00  1.130          H  
ATOM   1802  N   LEU A 125     -28.149  -7.005  14.779  1.00  0.740          N  
ATOM   1803  CA  LEU A 125     -28.955  -7.611  15.838  1.00  0.780          C  
ATOM   1804  C   LEU A 125     -30.439  -7.406  15.652  1.00  0.870          C  
ATOM   1805  O   LEU A 125     -30.933  -6.281  15.656  1.00  0.970          O  
ATOM   1806  CB  LEU A 125     -28.590  -7.047  17.221  1.00  1.080          C  
ATOM   1807  CG  LEU A 125     -29.544  -7.488  18.426  1.00  1.080          C  
ATOM   1808  CD1 LEU A 125     -29.473  -8.975  18.671  1.00  1.080          C  
ATOM   1809  CD2 LEU A 125     -29.156  -6.742  19.673  1.00  1.080          C  
ATOM   1810  H   LEU A 125     -27.942  -6.009  14.818  1.00  0.890          H  
ATOM   1811  HA  LEU A 125     -28.768  -8.682  15.830  1.00  0.940          H  
ATOM   1812 1HB  LEU A 125     -27.578  -7.367  17.461  1.00  1.290          H  
ATOM   1813 2HB  LEU A 125     -28.598  -5.966  17.157  1.00  1.290          H  
ATOM   1814  HG  LEU A 125     -30.573  -7.240  18.178  1.00  1.290          H  
ATOM   1815 1HD1 LEU A 125     -30.131  -9.225  19.491  1.00  1.290          H  
ATOM   1816 2HD1 LEU A 125     -29.775  -9.529  17.797  1.00  1.290          H  
ATOM   1817 3HD1 LEU A 125     -28.462  -9.228  18.929  1.00  1.290          H  
ATOM   1818 1HD2 LEU A 125     -29.827  -7.029  20.486  1.00  1.290          H  
ATOM   1819 2HD2 LEU A 125     -28.129  -6.986  19.943  1.00  1.290          H  
ATOM   1820 3HD2 LEU A 125     -29.242  -5.670  19.493  1.00  1.290          H  
ATOM   1821  N   TYR A 126     -31.150  -8.515  15.536  1.00  1.010          N  
ATOM   1822  CA  TYR A 126     -32.584  -8.518  15.354  1.00  1.190          C  
ATOM   1823  C   TYR A 126     -33.192  -8.777  16.711  1.00  1.270          C  
ATOM   1824  O   TYR A 126     -33.010  -9.853  17.293  1.00  1.450          O  
ATOM   1825  CB  TYR A 126     -32.967  -9.589  14.342  1.00  1.590          C  
ATOM   1826  CG  TYR A 126     -32.444  -9.274  12.972  1.00  1.590          C  
ATOM   1827  CD1 TYR A 126     -31.163  -9.671  12.610  1.00  1.590          C  
ATOM   1828  CD2 TYR A 126     -33.237  -8.586  12.077  1.00  1.590          C  
ATOM   1829  CE1 TYR A 126     -30.679  -9.373  11.362  1.00  1.590          C  
ATOM   1830  CE2 TYR A 126     -32.758  -8.292  10.822  1.00  1.590          C  
ATOM   1831  CZ  TYR A 126     -31.486  -8.679  10.463  1.00  1.590          C  
ATOM   1832  OH  TYR A 126     -31.014  -8.384   9.207  1.00  1.590          O  
ATOM   1833  H   TYR A 126     -30.663  -9.413  15.570  1.00  1.210          H  
ATOM   1834  HA  TYR A 126     -32.916  -7.540  15.007  1.00  1.430          H  
ATOM   1835 1HB  TYR A 126     -32.557 -10.554  14.652  1.00  1.910          H  
ATOM   1836 2HB  TYR A 126     -34.050  -9.682  14.291  1.00  1.910          H  
ATOM   1837  HD1 TYR A 126     -30.533 -10.214  13.320  1.00  1.910          H  
ATOM   1838  HD2 TYR A 126     -34.243  -8.276  12.363  1.00  1.910          H  
ATOM   1839  HE1 TYR A 126     -29.672  -9.680  11.082  1.00  1.910          H  
ATOM   1840  HE2 TYR A 126     -33.384  -7.750  10.113  1.00  1.910          H  
ATOM   1841  HH  TYR A 126     -31.718  -7.982   8.687  1.00  1.910          H  
ATOM   1842  N   LEU A 127     -33.849  -7.760  17.260  1.00  1.320          N  
ATOM   1843  CA  LEU A 127     -34.337  -7.883  18.631  1.00  1.480          C  
ATOM   1844  C   LEU A 127     -35.857  -7.910  18.780  1.00  1.610          C  
ATOM   1845  O   LEU A 127     -36.391  -8.117  19.874  1.00  1.830          O  
ATOM   1846  CB  LEU A 127     -33.670  -6.762  19.431  1.00  2.010          C  
ATOM   1847  CG  LEU A 127     -33.984  -5.330  18.990  1.00  2.010          C  
ATOM   1848  CD1 LEU A 127     -35.051  -4.746  19.888  1.00  2.010          C  
ATOM   1849  CD2 LEU A 127     -32.701  -4.536  18.953  1.00  2.010          C  
ATOM   1850  H   LEU A 127     -34.002  -6.901  16.715  1.00  1.580          H  
ATOM   1851  HA  LEU A 127     -33.959  -8.817  19.022  1.00  1.780          H  
ATOM   1852 1HB  LEU A 127     -33.976  -6.863  20.470  1.00  2.410          H  
ATOM   1853 2HB  LEU A 127     -32.596  -6.902  19.385  1.00  2.410          H  
ATOM   1854  HG  LEU A 127     -34.401  -5.343  17.990  1.00  2.410          H  
ATOM   1855 1HD1 LEU A 127     -35.284  -3.759  19.564  1.00  2.410          H  
ATOM   1856 2HD1 LEU A 127     -35.941  -5.345  19.856  1.00  2.410          H  
ATOM   1857 3HD1 LEU A 127     -34.684  -4.712  20.911  1.00  2.410          H  
ATOM   1858 1HD2 LEU A 127     -32.905  -3.524  18.615  1.00  2.410          H  
ATOM   1859 2HD2 LEU A 127     -32.254  -4.505  19.944  1.00  2.410          H  
ATOM   1860 3HD2 LEU A 127     -32.013  -5.020  18.258  1.00  2.410          H  
ATOM   1861  N   THR A 128     -36.557  -7.670  17.685  1.00  1.720          N  
ATOM   1862  CA  THR A 128     -38.011  -7.611  17.678  1.00  1.880          C  
ATOM   1863  C   THR A 128     -38.410  -7.652  16.192  1.00  1.810          C  
ATOM   1864  O   THR A 128     -37.595  -7.240  15.356  1.00  1.690          O  
ATOM   1865  CB  THR A 128     -38.483  -6.332  18.419  1.00  2.570          C  
ATOM   1866  OG1 THR A 128     -39.884  -6.321  18.597  1.00  2.570          O  
ATOM   1867  CG2 THR A 128     -38.101  -5.171  17.642  1.00  2.570          C  
ATOM   1868  H   THR A 128     -36.059  -7.514  16.818  1.00  2.060          H  
ATOM   1869  HA  THR A 128     -38.394  -8.483  18.199  1.00  2.260          H  
ATOM   1870  HB  THR A 128     -38.014  -6.280  19.391  1.00  3.080          H  
ATOM   1871  HG1 THR A 128     -40.098  -6.927  19.315  1.00  3.080          H  
ATOM   1872 1HG2 THR A 128     -38.406  -4.270  18.168  1.00  3.080          H  
ATOM   1873 2HG2 THR A 128     -37.023  -5.189  17.525  1.00  3.080          H  
ATOM   1874 3HG2 THR A 128     -38.570  -5.190  16.681  1.00  3.080          H  
ATOM   1875  N   PRO A 129     -39.636  -8.073  15.808  1.00  1.940          N  
ATOM   1876  CA  PRO A 129     -40.110  -8.100  14.430  1.00  1.960          C  
ATOM   1877  C   PRO A 129     -39.872  -6.815  13.630  1.00  1.930          C  
ATOM   1878  O   PRO A 129     -39.667  -6.908  12.420  1.00  1.930          O  
ATOM   1879  CB  PRO A 129     -41.604  -8.387  14.613  1.00  2.940          C  
ATOM   1880  CG  PRO A 129     -41.665  -9.219  15.875  1.00  2.940          C  
ATOM   1881  CD  PRO A 129     -40.623  -8.619  16.782  1.00  2.940          C  
ATOM   1882  HA  PRO A 129     -39.632  -8.944  13.917  1.00  2.350          H  
ATOM   1883 1HB  PRO A 129     -42.165  -7.444  14.686  1.00  3.530          H  
ATOM   1884 2HB  PRO A 129     -41.989  -8.921  13.730  1.00  3.530          H  
ATOM   1885 1HG  PRO A 129     -42.677  -9.175  16.309  1.00  3.530          H  
ATOM   1886 2HG  PRO A 129     -41.468 -10.276  15.640  1.00  3.530          H  
ATOM   1887 1HD  PRO A 129     -41.106  -7.838  17.352  1.00  3.530          H  
ATOM   1888 2HD  PRO A 129     -40.198  -9.409  17.409  1.00  3.530          H  
ATOM   1889  N   LYS A 130     -39.881  -5.626  14.255  1.00  1.940          N  
ATOM   1890  CA  LYS A 130     -39.628  -4.438  13.454  1.00  1.950          C  
ATOM   1891  C   LYS A 130     -38.503  -3.537  13.985  1.00  1.760          C  
ATOM   1892  O   LYS A 130     -38.612  -2.308  13.915  1.00  1.740          O  
ATOM   1893  CB  LYS A 130     -40.911  -3.607  13.358  1.00  2.730          C  
ATOM   1894  CG  LYS A 130     -42.087  -4.268  12.627  1.00  2.730          C  
ATOM   1895  CD  LYS A 130     -43.280  -3.288  12.520  1.00  2.730          C  
ATOM   1896  CE  LYS A 130     -44.487  -3.893  11.809  1.00  2.730          C  
ATOM   1897  NZ  LYS A 130     -45.642  -2.917  11.725  1.00  2.730          N  
ATOM   1898  H   LYS A 130     -40.072  -5.526  15.244  1.00  2.330          H  
ATOM   1899  HA  LYS A 130     -39.338  -4.752  12.453  1.00  2.340          H  
ATOM   1900 1HB  LYS A 130     -41.251  -3.373  14.364  1.00  3.270          H  
ATOM   1901 2HB  LYS A 130     -40.707  -2.667  12.873  1.00  3.270          H  
ATOM   1902 1HG  LYS A 130     -41.764  -4.561  11.627  1.00  3.270          H  
ATOM   1903 2HG  LYS A 130     -42.398  -5.160  13.165  1.00  3.270          H  
ATOM   1904 1HD  LYS A 130     -43.577  -2.964  13.517  1.00  3.270          H  
ATOM   1905 2HD  LYS A 130     -42.976  -2.414  11.957  1.00  3.270          H  
ATOM   1906 1HE  LYS A 130     -44.202  -4.187  10.800  1.00  3.270          H  
ATOM   1907 2HE  LYS A 130     -44.812  -4.776  12.357  1.00  3.270          H  
ATOM   1908 1HZ  LYS A 130     -46.418  -3.353  11.256  1.00  3.270          H  
ATOM   1909 2HZ  LYS A 130     -45.924  -2.641  12.652  1.00  3.270          H  
ATOM   1910 3HZ  LYS A 130     -45.362  -2.066  11.183  1.00  3.270          H  
ATOM   1911  N   LEU A 131     -37.373  -4.134  14.387  1.00  1.660          N  
ATOM   1912  CA  LEU A 131     -36.173  -3.359  14.753  1.00  1.520          C  
ATOM   1913  C   LEU A 131     -34.897  -4.185  14.785  1.00  1.370          C  
ATOM   1914  O   LEU A 131     -34.784  -5.201  15.495  1.00  1.390          O  
ATOM   1915  CB  LEU A 131     -36.340  -2.544  16.062  1.00  2.180          C  
ATOM   1916  CG  LEU A 131     -35.064  -1.776  16.662  1.00  2.180          C  
ATOM   1917  CD1 LEU A 131     -34.535  -0.687  15.737  1.00  2.180          C  
ATOM   1918  CD2 LEU A 131     -35.491  -1.131  17.960  1.00  2.180          C  
ATOM   1919  H   LEU A 131     -37.357  -5.160  14.464  1.00  1.990          H  
ATOM   1920  HA  LEU A 131     -36.039  -2.619  13.974  1.00  1.820          H  
ATOM   1921 1HB  LEU A 131     -37.106  -1.789  15.892  1.00  2.620          H  
ATOM   1922 2HB  LEU A 131     -36.672  -3.166  16.819  1.00  2.620          H  
ATOM   1923  HG  LEU A 131     -34.264  -2.487  16.851  1.00  2.620          H  
ATOM   1924 1HD1 LEU A 131     -33.699  -0.182  16.205  1.00  2.620          H  
ATOM   1925 2HD1 LEU A 131     -34.206  -1.109  14.821  1.00  2.620          H  
ATOM   1926 3HD1 LEU A 131     -35.302   0.012  15.542  1.00  2.620          H  
ATOM   1927 1HD2 LEU A 131     -34.642  -0.612  18.409  1.00  2.620          H  
ATOM   1928 2HD2 LEU A 131     -36.285  -0.425  17.764  1.00  2.620          H  
ATOM   1929 3HD2 LEU A 131     -35.853  -1.878  18.638  1.00  2.620          H  
ATOM   1930  N   SER A 132     -33.936  -3.676  14.020  1.00  1.270          N  
ATOM   1931  CA  SER A 132     -32.609  -4.224  13.852  1.00  1.170          C  
ATOM   1932  C   SER A 132     -31.586  -3.125  14.074  1.00  1.090          C  
ATOM   1933  O   SER A 132     -31.751  -2.001  13.589  1.00  1.140          O  
ATOM   1934  CB  SER A 132     -32.448  -4.813  12.465  1.00  1.680          C  
ATOM   1935  OG  SER A 132     -31.133  -5.253  12.250  1.00  1.680          O  
ATOM   1936  H   SER A 132     -34.168  -2.843  13.469  1.00  1.520          H  
ATOM   1937  HA  SER A 132     -32.467  -4.996  14.590  1.00  1.400          H  
ATOM   1938 1HB  SER A 132     -33.135  -5.645  12.354  1.00  2.010          H  
ATOM   1939 2HB  SER A 132     -32.714  -4.067  11.719  1.00  2.010          H  
ATOM   1940  HG  SER A 132     -31.149  -5.754  11.432  1.00  2.010          H  
ATOM   1941  N   VAL A 133     -30.581  -3.415  14.884  1.00  1.030          N  
ATOM   1942  CA  VAL A 133     -29.549  -2.425  15.192  1.00  1.020          C  
ATOM   1943  C   VAL A 133     -28.175  -3.013  14.934  1.00  0.910          C  
ATOM   1944  O   VAL A 133     -28.027  -4.233  14.904  1.00  1.040          O  
ATOM   1945  CB  VAL A 133     -29.679  -1.978  16.664  1.00  1.430          C  
ATOM   1946  CG1 VAL A 133     -31.071  -1.365  16.894  1.00  1.430          C  
ATOM   1947  CG2 VAL A 133     -29.449  -3.176  17.593  1.00  1.430          C  
ATOM   1948  H   VAL A 133     -30.542  -4.374  15.248  1.00  1.240          H  
ATOM   1949  HA  VAL A 133     -29.675  -1.559  14.543  1.00  1.220          H  
ATOM   1950  HB  VAL A 133     -28.939  -1.199  16.868  1.00  1.720          H  
ATOM   1951 1HG1 VAL A 133     -31.161  -1.028  17.925  1.00  1.720          H  
ATOM   1952 2HG1 VAL A 133     -31.211  -0.525  16.224  1.00  1.720          H  
ATOM   1953 3HG1 VAL A 133     -31.833  -2.109  16.696  1.00  1.720          H  
ATOM   1954 1HG2 VAL A 133     -29.542  -2.860  18.629  1.00  1.720          H  
ATOM   1955 2HG2 VAL A 133     -30.185  -3.943  17.380  1.00  1.720          H  
ATOM   1956 3HG2 VAL A 133     -28.453  -3.583  17.435  1.00  1.720          H  
ATOM   1957  N   GLY A 134     -27.145  -2.185  14.826  1.00  0.870          N  
ATOM   1958  CA  GLY A 134     -25.845  -2.801  14.601  1.00  0.900          C  
ATOM   1959  C   GLY A 134     -24.629  -1.897  14.671  1.00  0.860          C  
ATOM   1960  O   GLY A 134     -24.700  -0.729  15.084  1.00  1.050          O  
ATOM   1961  H   GLY A 134     -27.285  -1.170  14.836  1.00  1.040          H  
ATOM   1962 1HA  GLY A 134     -25.712  -3.624  15.303  1.00  1.080          H  
ATOM   1963 2HA  GLY A 134     -25.869  -3.254  13.612  1.00  1.080          H  
ATOM   1964  N   ALA A 135     -23.502  -2.484  14.254  1.00  0.840          N  
ATOM   1965  CA  ALA A 135     -22.185  -1.839  14.293  1.00  0.870          C  
ATOM   1966  C   ALA A 135     -21.299  -2.281  13.128  1.00  0.820          C  
ATOM   1967  O   ALA A 135     -21.487  -3.354  12.540  1.00  0.770          O  
ATOM   1968  CB  ALA A 135     -21.493  -2.131  15.611  1.00  1.210          C  
ATOM   1969  H   ALA A 135     -23.604  -3.453  13.929  1.00  1.010          H  
ATOM   1970  HA  ALA A 135     -22.323  -0.772  14.228  1.00  1.040          H  
ATOM   1971 1HB  ALA A 135     -20.533  -1.612  15.633  1.00  1.450          H  
ATOM   1972 2HB  ALA A 135     -22.116  -1.778  16.432  1.00  1.450          H  
ATOM   1973 3HB  ALA A 135     -21.329  -3.192  15.713  1.00  1.450          H  
ATOM   1974  N   THR A 136     -20.309  -1.443  12.812  1.00  0.900          N  
ATOM   1975  CA  THR A 136     -19.373  -1.699  11.706  1.00  0.940          C  
ATOM   1976  C   THR A 136     -17.921  -1.228  11.891  1.00  0.960          C  
ATOM   1977  O   THR A 136     -17.631  -0.263  12.615  1.00  1.000          O  
ATOM   1978  CB  THR A 136     -19.925  -1.114  10.402  1.00  1.300          C  
ATOM   1979  OG1 THR A 136     -18.984  -1.371   9.355  1.00  1.300          O  
ATOM   1980  CG2 THR A 136     -20.194   0.368  10.555  1.00  1.300          C  
ATOM   1981  H   THR A 136     -20.222  -0.584  13.363  1.00  1.080          H  
ATOM   1982  HA  THR A 136     -19.327  -2.779  11.568  1.00  1.130          H  
ATOM   1983  HB  THR A 136     -20.860  -1.617  10.147  1.00  1.560          H  
ATOM   1984  HG1 THR A 136     -18.966  -2.330   9.164  1.00  1.560          H  
ATOM   1985 1HG2 THR A 136     -20.583   0.770   9.623  1.00  1.560          H  
ATOM   1986 2HG2 THR A 136     -20.924   0.511  11.335  1.00  1.560          H  
ATOM   1987 3HG2 THR A 136     -19.291   0.880  10.819  1.00  1.560          H  
ATOM   1988  N   PHE A 137     -17.007  -1.941  11.207  1.00  0.970          N  
ATOM   1989  CA  PHE A 137     -15.558  -1.660  11.201  1.00  1.070          C  
ATOM   1990  C   PHE A 137     -14.923  -1.941   9.819  1.00  1.090          C  
ATOM   1991  O   PHE A 137     -14.965  -3.075   9.323  1.00  1.160          O  
ATOM   1992  CB  PHE A 137     -14.915  -2.551  12.270  1.00  1.460          C  
ATOM   1993  CG  PHE A 137     -13.458  -2.385  12.503  1.00  1.460          C  
ATOM   1994  CD1 PHE A 137     -12.980  -1.348  13.288  1.00  1.460          C  
ATOM   1995  CD2 PHE A 137     -12.555  -3.289  11.959  1.00  1.460          C  
ATOM   1996  CE1 PHE A 137     -11.632  -1.220  13.531  1.00  1.460          C  
ATOM   1997  CE2 PHE A 137     -11.206  -3.160  12.197  1.00  1.460          C  
ATOM   1998  CZ  PHE A 137     -10.743  -2.127  12.987  1.00  1.460          C  
ATOM   1999  H   PHE A 137     -17.370  -2.718  10.646  1.00  1.160          H  
ATOM   2000  HA  PHE A 137     -15.399  -0.610  11.447  1.00  1.280          H  
ATOM   2001 1HB  PHE A 137     -15.422  -2.371  13.217  1.00  1.750          H  
ATOM   2002 2HB  PHE A 137     -15.094  -3.592  12.013  1.00  1.750          H  
ATOM   2003  HD1 PHE A 137     -13.686  -0.636  13.720  1.00  1.750          H  
ATOM   2004  HD2 PHE A 137     -12.925  -4.111  11.340  1.00  1.750          H  
ATOM   2005  HE1 PHE A 137     -11.265  -0.402  14.151  1.00  1.750          H  
ATOM   2006  HE2 PHE A 137     -10.501  -3.873  11.767  1.00  1.750          H  
ATOM   2007  HZ  PHE A 137      -9.675  -2.025  13.176  1.00  1.750          H  
ATOM   2008  N   VAL A 138     -14.355  -0.901   9.177  1.00  1.100          N  
ATOM   2009  CA  VAL A 138     -13.800  -1.045   7.815  1.00  1.100          C  
ATOM   2010  C   VAL A 138     -12.390  -0.466   7.585  1.00  1.100          C  
ATOM   2011  O   VAL A 138     -12.150   0.722   7.815  1.00  1.160          O  
ATOM   2012  CB  VAL A 138     -14.758  -0.369   6.797  1.00  1.540          C  
ATOM   2013  CG1 VAL A 138     -14.196  -0.501   5.370  1.00  1.540          C  
ATOM   2014  CG2 VAL A 138     -16.164  -0.990   6.894  1.00  1.540          C  
ATOM   2015  H   VAL A 138     -14.309  -0.002   9.663  1.00  1.320          H  
ATOM   2016  HA  VAL A 138     -13.750  -2.108   7.588  1.00  1.320          H  
ATOM   2017  HB  VAL A 138     -14.823   0.692   7.023  1.00  1.850          H  
ATOM   2018 1HG1 VAL A 138     -14.870  -0.010   4.672  1.00  1.850          H  
ATOM   2019 2HG1 VAL A 138     -13.217  -0.035   5.292  1.00  1.850          H  
ATOM   2020 3HG1 VAL A 138     -14.110  -1.557   5.106  1.00  1.850          H  
ATOM   2021 1HG2 VAL A 138     -16.825  -0.497   6.184  1.00  1.850          H  
ATOM   2022 2HG2 VAL A 138     -16.115  -2.047   6.666  1.00  1.850          H  
ATOM   2023 3HG2 VAL A 138     -16.570  -0.858   7.895  1.00  1.850          H  
ATOM   2024  N   GLY A 139     -11.458  -1.290   7.089  1.00  1.130          N  
ATOM   2025  CA  GLY A 139     -10.113  -0.797   6.776  1.00  1.210          C  
ATOM   2026  C   GLY A 139      -9.935  -0.623   5.261  1.00  1.100          C  
ATOM   2027  O   GLY A 139     -10.393  -1.460   4.466  1.00  1.140          O  
ATOM   2028  H   GLY A 139     -11.695  -2.266   6.892  1.00  1.360          H  
ATOM   2029 1HA  GLY A 139      -9.938   0.155   7.277  1.00  1.450          H  
ATOM   2030 2HA  GLY A 139      -9.372  -1.498   7.158  1.00  1.450          H  
ATOM   2031  N   ASN A 140      -9.167   0.393   4.854  1.00  1.120          N  
ATOM   2032  CA  ASN A 140      -8.916   0.629   3.432  1.00  1.090          C  
ATOM   2033  C   ASN A 140      -7.436   0.915   3.085  1.00  1.070          C  
ATOM   2034  O   ASN A 140      -6.911   1.998   3.382  1.00  1.260          O  
ATOM   2035  CB  ASN A 140      -9.749   1.816   2.978  1.00  1.540          C  
ATOM   2036  CG  ASN A 140     -11.250   1.653   3.186  1.00  1.540          C  
ATOM   2037  OD1 ASN A 140     -11.740   1.868   4.304  1.00  1.540          O  
ATOM   2038  ND2 ASN A 140     -11.981   1.336   2.157  1.00  1.540          N  
ATOM   2039  H   ASN A 140      -8.858   1.083   5.544  1.00  1.340          H  
ATOM   2040  HA  ASN A 140      -9.208  -0.262   2.876  1.00  1.310          H  
ATOM   2041 1HB  ASN A 140      -9.422   2.682   3.510  1.00  1.850          H  
ATOM   2042 2HB  ASN A 140      -9.566   1.993   1.918  1.00  1.850          H  
ATOM   2043 1HD2 ASN A 140     -12.968   1.238   2.252  1.00  1.850          H  
ATOM   2044 2HD2 ASN A 140     -11.575   1.193   1.234  1.00  1.850          H  
ATOM   2045  N   ASP A 141      -6.766  -0.043   2.418  1.00  0.880          N  
ATOM   2046  CA  ASP A 141      -5.355   0.088   2.026  1.00  0.890          C  
ATOM   2047  C   ASP A 141      -5.248   0.428   0.533  1.00  0.830          C  
ATOM   2048  O   ASP A 141      -5.557  -0.403  -0.331  1.00  1.080          O  
ATOM   2049  CB  ASP A 141      -4.593  -1.232   2.278  1.00  1.240          C  
ATOM   2050  CG  ASP A 141      -4.333  -1.600   3.754  1.00  1.240          C  
ATOM   2051  OD1 ASP A 141      -3.600  -0.891   4.405  1.00  1.240          O  
ATOM   2052  OD2 ASP A 141      -4.853  -2.596   4.205  1.00  1.240          O  
ATOM   2053  H   ASP A 141      -7.219  -0.930   2.172  1.00  1.060          H  
ATOM   2054  HA  ASP A 141      -4.894   0.894   2.600  1.00  1.070          H  
ATOM   2055 1HB  ASP A 141      -5.149  -2.052   1.824  1.00  1.490          H  
ATOM   2056 2HB  ASP A 141      -3.632  -1.180   1.766  1.00  1.490          H  
ATOM   2057  N   GLY A 142      -4.875   1.665   0.205  1.00  0.800          N  
ATOM   2058  CA  GLY A 142      -4.826   2.057  -1.204  1.00  0.990          C  
ATOM   2059  C   GLY A 142      -3.407   2.065  -1.763  1.00  0.970          C  
ATOM   2060  O   GLY A 142      -2.426   2.141  -1.014  1.00  1.410          O  
ATOM   2061  H   GLY A 142      -4.606   2.335   0.932  1.00  0.960          H  
ATOM   2062 1HA  GLY A 142      -5.431   1.377  -1.792  1.00  1.190          H  
ATOM   2063 2HA  GLY A 142      -5.284   3.029  -1.331  1.00  1.190          H  
ATOM   2064  N   GLU A 143      -3.308   2.102  -3.093  1.00  1.060          N  
ATOM   2065  CA  GLU A 143      -2.019   2.136  -3.803  1.00  1.220          C  
ATOM   2066  C   GLU A 143      -2.127   2.872  -5.138  1.00  1.270          C  
ATOM   2067  O   GLU A 143      -3.176   2.834  -5.779  1.00  1.550          O  
ATOM   2068  CB  GLU A 143      -1.530   0.698  -4.031  1.00  1.640          C  
ATOM   2069  CG  GLU A 143      -2.466  -0.175  -4.900  1.00  1.640          C  
ATOM   2070  CD  GLU A 143      -1.965  -1.587  -5.074  1.00  1.640          C  
ATOM   2071  OE1 GLU A 143      -0.931  -1.899  -4.532  1.00  1.640          O  
ATOM   2072  OE2 GLU A 143      -2.618  -2.355  -5.747  1.00  1.640          O  
ATOM   2073  H   GLU A 143      -4.179   2.055  -3.631  1.00  1.270          H  
ATOM   2074  HA  GLU A 143      -1.280   2.638  -3.191  1.00  1.460          H  
ATOM   2075 1HB  GLU A 143      -0.552   0.723  -4.513  1.00  1.970          H  
ATOM   2076 2HB  GLU A 143      -1.408   0.202  -3.068  1.00  1.970          H  
ATOM   2077 1HG  GLU A 143      -3.452  -0.207  -4.431  1.00  1.970          H  
ATOM   2078 2HG  GLU A 143      -2.579   0.282  -5.881  1.00  1.970          H  
ATOM   2079  N   ALA A 144      -1.047   3.491  -5.619  1.00  1.410          N  
ATOM   2080  CA  ALA A 144      -1.168   4.109  -6.946  1.00  1.730          C  
ATOM   2081  C   ALA A 144       0.152   4.277  -7.712  1.00  1.900          C  
ATOM   2082  O   ALA A 144       1.231   4.516  -7.153  1.00  2.200          O  
ATOM   2083  CB  ALA A 144      -1.854   5.460  -6.817  1.00  2.290          C  
ATOM   2084  H   ALA A 144      -0.188   3.536  -5.064  1.00  1.690          H  
ATOM   2085  HA  ALA A 144      -1.801   3.457  -7.548  1.00  2.080          H  
ATOM   2086 1HB  ALA A 144      -2.006   5.875  -7.808  1.00  2.750          H  
ATOM   2087 2HB  ALA A 144      -2.813   5.326  -6.331  1.00  2.750          H  
ATOM   2088 3HB  ALA A 144      -1.265   6.127  -6.235  1.00  2.750          H  
ATOM   2089  N   ASP A 145       0.010   4.261  -9.043  1.00  2.370          N  
ATOM   2090  CA  ASP A 145       1.107   4.433 -10.003  1.00  2.910          C  
ATOM   2091  C   ASP A 145       1.134   5.824 -10.633  1.00  2.890          C  
ATOM   2092  O   ASP A 145       1.322   5.972 -11.844  1.00  3.240          O  
ATOM   2093  CB  ASP A 145       1.045   3.369 -11.102  1.00  3.860          C  
ATOM   2094  CG  ASP A 145       1.292   1.944 -10.589  1.00  3.860          C  
ATOM   2095  OD1 ASP A 145       2.090   1.771  -9.700  1.00  3.860          O  
ATOM   2096  OD2 ASP A 145       0.677   1.040 -11.106  1.00  3.860          O  
ATOM   2097  H   ASP A 145      -0.933   4.076  -9.408  1.00  2.840          H  
ATOM   2098  HA  ASP A 145       2.048   4.299  -9.467  1.00  3.490          H  
ATOM   2099 1HB  ASP A 145       0.091   3.402 -11.588  1.00  4.630          H  
ATOM   2100 2HB  ASP A 145       1.796   3.590 -11.858  1.00  4.630          H  
ATOM   2101  N   ILE A 146       0.884   6.842  -9.829  1.00  2.920          N  
ATOM   2102  CA  ILE A 146       0.884   8.208 -10.333  1.00  3.280          C  
ATOM   2103  C   ILE A 146       2.294   8.786 -10.424  1.00  3.860          C  
ATOM   2104  O   ILE A 146       2.976   8.988  -9.418  1.00  3.950          O  
ATOM   2105  CB  ILE A 146      -0.004   9.096  -9.444  1.00  4.450          C  
ATOM   2106  CG1 ILE A 146      -1.418   8.551  -9.513  1.00  4.450          C  
ATOM   2107  CG2 ILE A 146       0.065  10.562  -9.909  1.00  4.450          C  
ATOM   2108  CD1 ILE A 146      -2.379   9.112  -8.519  1.00  4.450          C  
ATOM   2109  H   ILE A 146       0.726   6.635  -8.849  1.00  3.500          H  
ATOM   2110  HA  ILE A 146       0.462   8.203 -11.337  1.00  3.940          H  
ATOM   2111  HB  ILE A 146       0.325   9.031  -8.414  1.00  5.340          H  
ATOM   2112 1HG1 ILE A 146      -1.774   8.750 -10.493  1.00  5.340          H  
ATOM   2113 2HG1 ILE A 146      -1.390   7.479  -9.373  1.00  5.340          H  
ATOM   2114 1HG2 ILE A 146      -0.561  11.188  -9.287  1.00  5.340          H  
ATOM   2115 2HG2 ILE A 146       1.089  10.930  -9.843  1.00  5.340          H  
ATOM   2116 3HG2 ILE A 146      -0.271  10.635 -10.941  1.00  5.340          H  
ATOM   2117 1HD1 ILE A 146      -3.358   8.655  -8.666  1.00  5.340          H  
ATOM   2118 2HD1 ILE A 146      -2.022   8.889  -7.513  1.00  5.340          H  
ATOM   2119 3HD1 ILE A 146      -2.472  10.186  -8.638  1.00  5.340          H  
ATOM   2120  N   LYS A 147       2.700   9.116 -11.639  1.00  4.630          N  
ATOM   2121  CA  LYS A 147       4.033   9.633 -11.872  1.00  5.410          C  
ATOM   2122  C   LYS A 147       4.183  10.996 -11.209  1.00  5.820          C  
ATOM   2123  O   LYS A 147       3.217  11.759 -11.184  1.00  6.410          O  
ATOM   2124  CB  LYS A 147       4.302   9.757 -13.373  1.00  7.260          C  
ATOM   2125  CG  LYS A 147       4.388   8.434 -14.114  1.00  7.260          C  
ATOM   2126  CD  LYS A 147       4.675   8.659 -15.596  1.00  7.260          C  
ATOM   2127  CE  LYS A 147       4.750   7.344 -16.364  1.00  7.260          C  
ATOM   2128  NZ  LYS A 147       5.001   7.563 -17.820  1.00  7.260          N  
ATOM   2129  H   LYS A 147       2.078   8.953 -12.417  1.00  5.560          H  
ATOM   2130  HA  LYS A 147       4.736   8.928 -11.434  1.00  6.490          H  
ATOM   2131 1HB  LYS A 147       3.504  10.340 -13.831  1.00  8.710          H  
ATOM   2132 2HB  LYS A 147       5.230  10.298 -13.540  1.00  8.710          H  
ATOM   2133 1HG  LYS A 147       5.184   7.829 -13.680  1.00  8.710          H  
ATOM   2134 2HG  LYS A 147       3.448   7.892 -14.004  1.00  8.710          H  
ATOM   2135 1HD  LYS A 147       3.886   9.278 -16.027  1.00  8.710          H  
ATOM   2136 2HD  LYS A 147       5.623   9.184 -15.704  1.00  8.710          H  
ATOM   2137 1HE  LYS A 147       5.556   6.738 -15.954  1.00  8.710          H  
ATOM   2138 2HE  LYS A 147       3.809   6.807 -16.244  1.00  8.710          H  
ATOM   2139 1HZ  LYS A 147       5.044   6.671 -18.293  1.00  8.710          H  
ATOM   2140 2HZ  LYS A 147       4.251   8.115 -18.214  1.00  8.710          H  
ATOM   2141 3HZ  LYS A 147       5.877   8.050 -17.944  1.00  8.710          H  
ATOM   2142  N   GLY A 148       5.380  11.345 -10.717  1.00  5.850          N  
ATOM   2143  CA  GLY A 148       6.635  10.580 -10.774  1.00  6.020          C  
ATOM   2144  C   GLY A 148       7.007   9.724  -9.550  1.00  5.970          C  
ATOM   2145  O   GLY A 148       8.200   9.595  -9.277  1.00  6.110          O  
ATOM   2146  H   GLY A 148       5.450  12.263 -10.305  1.00  7.020          H  
ATOM   2147 1HA  GLY A 148       6.655   9.954 -11.662  1.00  7.220          H  
ATOM   2148 2HA  GLY A 148       7.441  11.294 -10.931  1.00  7.220          H  
ATOM   2149  N   ASN A 149       6.052   9.181  -8.781  1.00  6.110          N  
ATOM   2150  CA  ASN A 149       6.475   8.480  -7.558  1.00  6.440          C  
ATOM   2151  C   ASN A 149       5.587   7.279  -7.197  1.00  6.020          C  
ATOM   2152  O   ASN A 149       4.646   6.959  -7.913  1.00  6.050          O  
ATOM   2153  CB  ASN A 149       6.504   9.510  -6.423  1.00  8.880          C  
ATOM   2154  CG  ASN A 149       7.521   9.254  -5.330  1.00  8.880          C  
ATOM   2155  OD1 ASN A 149       7.832   8.107  -4.996  1.00  8.880          O  
ATOM   2156  ND2 ASN A 149       8.045  10.318  -4.772  1.00  8.880          N  
ATOM   2157  H   ASN A 149       5.055   9.250  -9.026  1.00  7.330          H  
ATOM   2158  HA  ASN A 149       7.481   8.090  -7.713  1.00  7.730          H  
ATOM   2159 1HB  ASN A 149       6.699  10.495  -6.845  1.00 10.660          H  
ATOM   2160 2HB  ASN A 149       5.517   9.551  -5.965  1.00 10.660          H  
ATOM   2161 1HD2 ASN A 149       8.725  10.219  -4.044  1.00 10.660          H  
ATOM   2162 2HD2 ASN A 149       7.770  11.230  -5.074  1.00 10.660          H  
ATOM   2163  N   ASP A 150       5.920   6.598  -6.099  1.00  5.970          N  
ATOM   2164  CA  ASP A 150       5.143   5.467  -5.592  1.00  5.840          C  
ATOM   2165  C   ASP A 150       4.139   5.979  -4.565  1.00  5.180          C  
ATOM   2166  O   ASP A 150       4.530   6.500  -3.517  1.00  5.370          O  
ATOM   2167  CB  ASP A 150       6.061   4.425  -4.951  1.00  8.230          C  
ATOM   2168  CG  ASP A 150       6.952   3.663  -5.952  1.00  8.230          C  
ATOM   2169  OD1 ASP A 150       6.585   3.521  -7.098  1.00  8.230          O  
ATOM   2170  OD2 ASP A 150       7.999   3.226  -5.543  1.00  8.230          O  
ATOM   2171  H   ASP A 150       6.740   6.895  -5.586  1.00  7.160          H  
ATOM   2172  HA  ASP A 150       4.594   5.009  -6.416  1.00  7.010          H  
ATOM   2173 1HB  ASP A 150       6.704   4.916  -4.219  1.00  9.870          H  
ATOM   2174 2HB  ASP A 150       5.451   3.700  -4.409  1.00  9.870          H  
ATOM   2175  N   LEU A 151       2.850   5.886  -4.871  1.00  4.710          N  
ATOM   2176  CA  LEU A 151       1.825   6.440  -3.998  1.00  4.390          C  
ATOM   2177  C   LEU A 151       1.002   5.377  -3.296  1.00  3.990          C  
ATOM   2178  O   LEU A 151       1.004   4.199  -3.675  1.00  4.350          O  
ATOM   2179  CB  LEU A 151       0.896   7.390  -4.774  1.00  6.270          C  
ATOM   2180  CG  LEU A 151       1.404   8.842  -5.160  1.00  6.270          C  
ATOM   2181  CD1 LEU A 151       1.924   9.572  -3.921  1.00  6.270          C  
ATOM   2182  CD2 LEU A 151       2.475   8.779  -6.232  1.00  6.270          C  
ATOM   2183  H   LEU A 151       2.541   5.428  -5.736  1.00  5.650          H  
ATOM   2184  HA  LEU A 151       2.319   6.994  -3.211  1.00  5.270          H  
ATOM   2185 1HB  LEU A 151       0.700   6.909  -5.717  1.00  7.530          H  
ATOM   2186 2HB  LEU A 151      -0.045   7.489  -4.234  1.00  7.530          H  
ATOM   2187  HG  LEU A 151       0.555   9.399  -5.552  1.00  7.530          H  
ATOM   2188 1HD1 LEU A 151       2.236  10.551  -4.178  1.00  7.530          H  
ATOM   2189 2HD1 LEU A 151       1.131   9.631  -3.174  1.00  7.530          H  
ATOM   2190 3HD1 LEU A 151       2.779   9.057  -3.504  1.00  7.530          H  
ATOM   2191 1HD2 LEU A 151       2.774   9.780  -6.508  1.00  7.530          H  
ATOM   2192 2HD2 LEU A 151       3.327   8.261  -5.868  1.00  7.530          H  
ATOM   2193 3HD2 LEU A 151       2.099   8.268  -7.111  1.00  7.530          H  
ATOM   2194  N   GLY A 152       0.298   5.802  -2.249  1.00  3.650          N  
ATOM   2195  CA  GLY A 152      -0.610   4.938  -1.525  1.00  3.490          C  
ATOM   2196  C   GLY A 152      -1.324   5.732  -0.462  1.00  3.310          C  
ATOM   2197  O   GLY A 152      -1.066   6.927  -0.288  1.00  3.730          O  
ATOM   2198  H   GLY A 152       0.365   6.764  -1.944  1.00  4.380          H  
ATOM   2199 1HA  GLY A 152      -1.353   4.544  -2.208  1.00  4.190          H  
ATOM   2200 2HA  GLY A 152      -0.075   4.098  -1.082  1.00  4.190          H  
ATOM   2201  N   GLU A 153      -2.235   5.074   0.229  1.00  3.080          N  
ATOM   2202  CA  GLU A 153      -3.051   5.748   1.233  1.00  3.160          C  
ATOM   2203  C   GLU A 153      -3.640   4.818   2.274  1.00  2.560          C  
ATOM   2204  O   GLU A 153      -3.809   3.623   2.029  1.00  2.270          O  
ATOM   2205  CB  GLU A 153      -4.181   6.494   0.526  1.00  4.390          C  
ATOM   2206  CG  GLU A 153      -5.108   5.602  -0.292  1.00  4.390          C  
ATOM   2207  CD  GLU A 153      -6.188   6.355  -1.033  1.00  4.390          C  
ATOM   2208  OE1 GLU A 153      -5.852   7.143  -1.888  1.00  4.390          O  
ATOM   2209  OE2 GLU A 153      -7.342   6.162  -0.744  1.00  4.390          O  
ATOM   2210  H   GLU A 153      -2.352   4.075   0.030  1.00  3.700          H  
ATOM   2211  HA  GLU A 153      -2.421   6.473   1.750  1.00  3.790          H  
ATOM   2212 1HB  GLU A 153      -4.798   6.953   1.266  1.00  5.270          H  
ATOM   2213 2HB  GLU A 153      -3.778   7.278  -0.115  1.00  5.270          H  
ATOM   2214 1HG  GLU A 153      -4.491   5.096  -1.024  1.00  5.270          H  
ATOM   2215 2HG  GLU A 153      -5.564   4.854   0.356  1.00  5.270          H  
ATOM   2216  N   PHE A 154      -4.030   5.368   3.422  1.00  2.660          N  
ATOM   2217  CA  PHE A 154      -4.718   4.532   4.393  1.00  2.180          C  
ATOM   2218  C   PHE A 154      -5.802   5.241   5.192  1.00  2.170          C  
ATOM   2219  O   PHE A 154      -5.635   6.376   5.678  1.00  2.610          O  
ATOM   2220  CB  PHE A 154      -3.742   3.885   5.375  1.00  3.240          C  
ATOM   2221  CG  PHE A 154      -4.455   2.983   6.366  1.00  3.240          C  
ATOM   2222  CD1 PHE A 154      -4.816   1.691   6.014  1.00  3.240          C  
ATOM   2223  CD2 PHE A 154      -4.782   3.430   7.630  1.00  3.240          C  
ATOM   2224  CE1 PHE A 154      -5.486   0.880   6.889  1.00  3.240          C  
ATOM   2225  CE2 PHE A 154      -5.446   2.627   8.511  1.00  3.240          C  
ATOM   2226  CZ  PHE A 154      -5.806   1.344   8.143  1.00  3.240          C  
ATOM   2227  H   PHE A 154      -3.860   6.345   3.606  1.00  3.190          H  
ATOM   2228  HA  PHE A 154      -5.206   3.724   3.846  1.00  2.620          H  
ATOM   2229 1HB  PHE A 154      -3.017   3.284   4.827  1.00  3.890          H  
ATOM   2230 2HB  PHE A 154      -3.201   4.646   5.926  1.00  3.890          H  
ATOM   2231  HD1 PHE A 154      -4.569   1.312   5.017  1.00  3.890          H  
ATOM   2232  HD2 PHE A 154      -4.514   4.432   7.918  1.00  3.890          H  
ATOM   2233  HE1 PHE A 154      -5.759  -0.134   6.579  1.00  3.890          H  
ATOM   2234  HE2 PHE A 154      -5.695   3.003   9.501  1.00  3.890          H  
ATOM   2235  HZ  PHE A 154      -6.343   0.700   8.845  1.00  3.890          H  
ATOM   2236  N   ARG A 155      -6.924   4.534   5.300  1.00  1.760          N  
ATOM   2237  CA  ARG A 155      -8.084   4.923   6.085  1.00  1.760          C  
ATOM   2238  C   ARG A 155      -8.629   3.803   6.972  1.00  1.630          C  
ATOM   2239  O   ARG A 155      -8.766   2.653   6.544  1.00  1.540          O  
ATOM   2240  CB  ARG A 155      -9.177   5.400   5.143  1.00  2.460          C  
ATOM   2241  CG  ARG A 155     -10.516   5.749   5.749  1.00  2.460          C  
ATOM   2242  CD  ARG A 155     -11.399   6.311   4.690  1.00  2.460          C  
ATOM   2243  NE  ARG A 155     -12.746   6.623   5.153  1.00  2.460          N  
ATOM   2244  CZ  ARG A 155     -13.777   5.741   5.183  1.00  2.460          C  
ATOM   2245  NH1 ARG A 155     -13.597   4.488   4.813  1.00  2.460          N  
ATOM   2246  NH2 ARG A 155     -14.974   6.136   5.592  1.00  2.460          N  
ATOM   2247  H   ARG A 155      -6.968   3.652   4.771  1.00  2.110          H  
ATOM   2248  HA  ARG A 155      -7.795   5.748   6.734  1.00  2.110          H  
ATOM   2249 1HB  ARG A 155      -8.821   6.294   4.636  1.00  2.960          H  
ATOM   2250 2HB  ARG A 155      -9.351   4.664   4.388  1.00  2.960          H  
ATOM   2251 1HG  ARG A 155     -10.989   4.840   6.130  1.00  2.960          H  
ATOM   2252 2HG  ARG A 155     -10.393   6.445   6.557  1.00  2.960          H  
ATOM   2253 1HD  ARG A 155     -10.953   7.236   4.323  1.00  2.960          H  
ATOM   2254 2HD  ARG A 155     -11.465   5.607   3.863  1.00  2.960          H  
ATOM   2255  HE  ARG A 155     -12.933   7.578   5.441  1.00  2.960          H  
ATOM   2256 1HH1 ARG A 155     -12.682   4.163   4.519  1.00  2.960          H  
ATOM   2257 2HH1 ARG A 155     -14.364   3.831   4.842  1.00  2.960          H  
ATOM   2258 1HH2 ARG A 155     -15.119   7.094   5.876  1.00  2.960          H  
ATOM   2259 2HH2 ARG A 155     -15.744   5.482   5.617  1.00  2.960          H  
ATOM   2260  N   GLN A 156      -8.970   4.160   8.212  1.00  1.680          N  
ATOM   2261  CA  GLN A 156      -9.648   3.209   9.101  1.00  1.650          C  
ATOM   2262  C   GLN A 156     -10.951   3.802   9.627  1.00  1.710          C  
ATOM   2263  O   GLN A 156     -10.944   4.787  10.375  1.00  2.000          O  
ATOM   2264  CB  GLN A 156      -8.771   2.795  10.280  1.00  2.320          C  
ATOM   2265  CG  GLN A 156      -9.448   1.833  11.265  1.00  2.320          C  
ATOM   2266  CD  GLN A 156      -9.713   0.444  10.657  1.00  2.320          C  
ATOM   2267  OE1 GLN A 156      -8.780  -0.249  10.233  1.00  2.320          O  
ATOM   2268  NE2 GLN A 156     -10.964   0.028  10.638  1.00  2.320          N  
ATOM   2269  H   GLN A 156      -8.748   5.111   8.525  1.00  2.020          H  
ATOM   2270  HA  GLN A 156      -9.904   2.317   8.531  1.00  1.980          H  
ATOM   2271 1HB  GLN A 156      -7.900   2.296   9.911  1.00  2.790          H  
ATOM   2272 2HB  GLN A 156      -8.442   3.680  10.824  1.00  2.790          H  
ATOM   2273 1HG  GLN A 156      -8.789   1.699  12.121  1.00  2.790          H  
ATOM   2274 2HG  GLN A 156     -10.402   2.245  11.600  1.00  2.790          H  
ATOM   2275 1HE2 GLN A 156     -11.175  -0.903  10.312  1.00  2.790          H  
ATOM   2276 2HE2 GLN A 156     -11.707   0.601  11.010  1.00  2.790          H  
ATOM   2277  N   ALA A 157     -12.071   3.196   9.238  1.00  1.460          N  
ATOM   2278  CA  ALA A 157     -13.390   3.706   9.579  1.00  1.480          C  
ATOM   2279  C   ALA A 157     -14.173   2.814  10.544  1.00  1.390          C  
ATOM   2280  O   ALA A 157     -14.002   1.591  10.574  1.00  1.350          O  
ATOM   2281  CB  ALA A 157     -14.165   3.899   8.302  1.00  2.060          C  
ATOM   2282  H   ALA A 157     -12.012   2.355   8.655  1.00  1.750          H  
ATOM   2283  HA  ALA A 157     -13.252   4.660  10.058  1.00  1.780          H  
ATOM   2284 1HB  ALA A 157     -15.116   4.352   8.525  1.00  2.480          H  
ATOM   2285 2HB  ALA A 157     -13.599   4.547   7.670  1.00  2.480          H  
ATOM   2286 3HB  ALA A 157     -14.305   2.941   7.810  1.00  2.480          H  
ATOM   2287  N   TRP A 158     -15.078   3.426  11.303  1.00  1.380          N  
ATOM   2288  CA  TRP A 158     -15.937   2.673  12.213  1.00  1.310          C  
ATOM   2289  C   TRP A 158     -17.276   3.369  12.441  1.00  1.200          C  
ATOM   2290  O   TRP A 158     -17.393   4.585  12.282  1.00  1.280          O  
ATOM   2291  CB  TRP A 158     -15.222   2.515  13.560  1.00  1.860          C  
ATOM   2292  CG  TRP A 158     -15.002   3.847  14.284  1.00  1.860          C  
ATOM   2293  CD1 TRP A 158     -15.808   4.375  15.253  1.00  1.860          C  
ATOM   2294  CD2 TRP A 158     -13.936   4.822  14.082  1.00  1.860          C  
ATOM   2295  NE1 TRP A 158     -15.318   5.594  15.670  1.00  1.860          N  
ATOM   2296  CE2 TRP A 158     -14.180   5.883  14.958  1.00  1.860          C  
ATOM   2297  CE3 TRP A 158     -12.816   4.878  13.251  1.00  1.860          C  
ATOM   2298  CZ2 TRP A 158     -13.353   6.994  15.011  1.00  1.860          C  
ATOM   2299  CZ3 TRP A 158     -11.998   5.983  13.316  1.00  1.860          C  
ATOM   2300  CH2 TRP A 158     -12.255   7.015  14.163  1.00  1.860          C  
ATOM   2301  H   TRP A 158     -15.150   4.447  11.243  1.00  1.660          H  
ATOM   2302  HA  TRP A 158     -16.132   1.693  11.783  1.00  1.570          H  
ATOM   2303 1HB  TRP A 158     -15.809   1.859  14.206  1.00  2.230          H  
ATOM   2304 2HB  TRP A 158     -14.254   2.040  13.404  1.00  2.230          H  
ATOM   2305  HD1 TRP A 158     -16.708   3.899  15.640  1.00  2.230          H  
ATOM   2306  HE1 TRP A 158     -15.734   6.181  16.379  1.00  2.230          H  
ATOM   2307  HE3 TRP A 158     -12.585   4.073  12.563  1.00  2.230          H  
ATOM   2308  HZ2 TRP A 158     -13.542   7.825  15.687  1.00  2.230          H  
ATOM   2309  HZ3 TRP A 158     -11.134   6.002  12.664  1.00  2.230          H  
ATOM   2310  HH2 TRP A 158     -11.580   7.870  14.175  1.00  2.230          H  
ATOM   2311  N   GLY A 159     -18.275   2.619  12.902  1.00  1.050          N  
ATOM   2312  CA  GLY A 159     -19.572   3.235  13.183  1.00  0.960          C  
ATOM   2313  C   GLY A 159     -20.677   2.245  13.515  1.00  0.930          C  
ATOM   2314  O   GLY A 159     -20.441   1.222  14.174  1.00  1.050          O  
ATOM   2315  H   GLY A 159     -18.132   1.609  13.002  1.00  1.260          H  
ATOM   2316 1HA  GLY A 159     -19.459   3.937  14.007  1.00  1.150          H  
ATOM   2317 2HA  GLY A 159     -19.881   3.821  12.332  1.00  1.150          H  
ATOM   2318  N   GLY A 160     -21.902   2.591  13.103  1.00  0.890          N  
ATOM   2319  CA  GLY A 160     -23.086   1.787  13.406  1.00  0.910          C  
ATOM   2320  C   GLY A 160     -24.390   2.418  12.939  1.00  0.990          C  
ATOM   2321  O   GLY A 160     -24.390   3.420  12.212  1.00  1.090          O  
ATOM   2322  H   GLY A 160     -21.993   3.438  12.527  1.00  1.070          H  
ATOM   2323 1HA  GLY A 160     -22.988   0.824  12.913  1.00  1.090          H  
ATOM   2324 2HA  GLY A 160     -23.138   1.599  14.479  1.00  1.090          H  
ATOM   2325  N   ASN A 161     -25.506   1.767  13.292  1.00  1.050          N  
ATOM   2326  CA  ASN A 161     -26.827   2.237  12.852  1.00  1.280          C  
ATOM   2327  C   ASN A 161     -28.032   1.649  13.596  1.00  1.290          C  
ATOM   2328  O   ASN A 161     -27.905   0.707  14.398  1.00  1.260          O  
ATOM   2329  CB  ASN A 161     -26.963   1.931  11.367  1.00  1.700          C  
ATOM   2330  CG  ASN A 161     -26.816   0.465  11.072  1.00  1.700          C  
ATOM   2331  OD1 ASN A 161     -27.638  -0.361  11.489  1.00  1.700          O  
ATOM   2332  ND2 ASN A 161     -25.769   0.126  10.364  1.00  1.700          N  
ATOM   2333  H   ASN A 161     -25.412   0.944  13.900  1.00  1.260          H  
ATOM   2334  HA  ASN A 161     -26.868   3.318  12.996  1.00  1.540          H  
ATOM   2335 1HB  ASN A 161     -27.943   2.250  11.014  1.00  2.040          H  
ATOM   2336 2HB  ASN A 161     -26.224   2.481  10.795  1.00  2.040          H  
ATOM   2337 1HD2 ASN A 161     -25.608  -0.835  10.135  1.00  2.040          H  
ATOM   2338 2HD2 ASN A 161     -25.133   0.838  10.072  1.00  2.040          H  
ATOM   2339  N   VAL A 162     -29.216   2.207  13.277  1.00  1.380          N  
ATOM   2340  CA  VAL A 162     -30.508   1.682  13.731  1.00  1.430          C  
ATOM   2341  C   VAL A 162     -31.499   1.621  12.559  1.00  1.490          C  
ATOM   2342  O   VAL A 162     -31.636   2.590  11.800  1.00  1.740          O  
ATOM   2343  CB  VAL A 162     -31.094   2.543  14.884  1.00  1.980          C  
ATOM   2344  CG1 VAL A 162     -30.155   2.523  16.078  1.00  1.980          C  
ATOM   2345  CG2 VAL A 162     -31.322   3.989  14.432  1.00  1.980          C  
ATOM   2346  H   VAL A 162     -29.194   3.004  12.631  1.00  1.660          H  
ATOM   2347  HA  VAL A 162     -30.362   0.669  14.101  1.00  1.720          H  
ATOM   2348  HB  VAL A 162     -32.039   2.100  15.206  1.00  2.380          H  
ATOM   2349 1HG1 VAL A 162     -30.590   3.103  16.891  1.00  2.380          H  
ATOM   2350 2HG1 VAL A 162     -30.002   1.500  16.405  1.00  2.380          H  
ATOM   2351 3HG1 VAL A 162     -29.199   2.957  15.804  1.00  2.380          H  
ATOM   2352 1HG2 VAL A 162     -31.726   4.563  15.262  1.00  2.380          H  
ATOM   2353 2HG2 VAL A 162     -30.373   4.422  14.121  1.00  2.380          H  
ATOM   2354 3HG2 VAL A 162     -32.022   4.032  13.618  1.00  2.380          H  
ATOM   2355  N   ASN A 163     -32.262   0.530  12.472  1.00  1.310          N  
ATOM   2356  CA  ASN A 163     -33.299   0.365  11.457  1.00  1.330          C  
ATOM   2357  C   ASN A 163     -34.646  -0.061  12.049  1.00  1.360          C  
ATOM   2358  O   ASN A 163     -34.812  -1.192  12.523  1.00  1.390          O  
ATOM   2359  CB  ASN A 163     -32.855  -0.649  10.421  1.00  1.850          C  
ATOM   2360  CG  ASN A 163     -31.669  -0.196   9.607  1.00  1.850          C  
ATOM   2361  OD1 ASN A 163     -31.807   0.677   8.741  1.00  1.850          O  
ATOM   2362  ND2 ASN A 163     -30.514  -0.769   9.850  1.00  1.850          N  
ATOM   2363  H   ASN A 163     -32.067  -0.257  13.091  1.00  1.570          H  
ATOM   2364  HA  ASN A 163     -33.462   1.327  10.965  1.00  1.600          H  
ATOM   2365 1HB  ASN A 163     -32.602  -1.587  10.920  1.00  2.220          H  
ATOM   2366 2HB  ASN A 163     -33.685  -0.849   9.747  1.00  2.220          H  
ATOM   2367 1HD2 ASN A 163     -29.710  -0.503   9.320  1.00  2.220          H  
ATOM   2368 2HD2 ASN A 163     -30.427  -1.471  10.559  1.00  2.220          H  
ATOM   2369  N   TYR A 164     -35.607   0.855  12.025  1.00  1.420          N  
ATOM   2370  CA  TYR A 164     -36.940   0.621  12.566  1.00  1.530          C  
ATOM   2371  C   TYR A 164     -37.854   0.370  11.393  1.00  1.520          C  
ATOM   2372  O   TYR A 164     -37.772   1.070  10.381  1.00  1.510          O  
ATOM   2373  CB  TYR A 164     -37.437   1.854  13.305  1.00  2.100          C  
ATOM   2374  CG  TYR A 164     -36.726   2.206  14.567  1.00  2.100          C  
ATOM   2375  CD1 TYR A 164     -35.517   2.895  14.516  1.00  2.100          C  
ATOM   2376  CD2 TYR A 164     -37.293   1.888  15.786  1.00  2.100          C  
ATOM   2377  CE1 TYR A 164     -34.877   3.235  15.684  1.00  2.100          C  
ATOM   2378  CE2 TYR A 164     -36.650   2.238  16.954  1.00  2.100          C  
ATOM   2379  CZ  TYR A 164     -35.446   2.902  16.906  1.00  2.100          C  
ATOM   2380  OH  TYR A 164     -34.808   3.245  18.074  1.00  2.100          O  
ATOM   2381  H   TYR A 164     -35.425   1.770  11.601  1.00  1.700          H  
ATOM   2382  HA  TYR A 164     -36.940  -0.257  13.214  1.00  1.840          H  
ATOM   2383 1HB  TYR A 164     -37.334   2.672  12.648  1.00  2.520          H  
ATOM   2384 2HB  TYR A 164     -38.500   1.742  13.524  1.00  2.520          H  
ATOM   2385  HD1 TYR A 164     -35.076   3.161  13.555  1.00  2.520          H  
ATOM   2386  HD2 TYR A 164     -38.245   1.359  15.825  1.00  2.520          H  
ATOM   2387  HE1 TYR A 164     -33.936   3.766  15.651  1.00  2.520          H  
ATOM   2388  HE2 TYR A 164     -37.094   1.986  17.916  1.00  2.520          H  
ATOM   2389  HH  TYR A 164     -35.345   2.973  18.824  1.00  2.520          H  
ATOM   2390  N   PHE A 165     -38.776  -0.561  11.515  1.00  1.600          N  
ATOM   2391  CA  PHE A 165     -39.651  -0.793  10.379  1.00  1.640          C  
ATOM   2392  C   PHE A 165     -41.043  -0.359  10.743  1.00  1.770          C  
ATOM   2393  O   PHE A 165     -41.447  -0.474  11.899  1.00  1.870          O  
ATOM   2394  CB  PHE A 165     -39.537  -2.249   9.961  1.00  2.280          C  
ATOM   2395  CG  PHE A 165     -38.129  -2.533   9.494  1.00  2.280          C  
ATOM   2396  CD1 PHE A 165     -37.137  -2.903  10.406  1.00  2.280          C  
ATOM   2397  CD2 PHE A 165     -37.780  -2.401   8.167  1.00  2.280          C  
ATOM   2398  CE1 PHE A 165     -35.847  -3.125   9.999  1.00  2.280          C  
ATOM   2399  CE2 PHE A 165     -36.480  -2.626   7.755  1.00  2.280          C  
ATOM   2400  CZ  PHE A 165     -35.514  -2.987   8.673  1.00  2.280          C  
ATOM   2401  H   PHE A 165     -38.849  -1.125  12.370  1.00  1.920          H  
ATOM   2402  HA  PHE A 165     -39.325  -0.190   9.537  1.00  1.970          H  
ATOM   2403 1HB  PHE A 165     -39.768  -2.902  10.778  1.00  2.740          H  
ATOM   2404 2HB  PHE A 165     -40.231  -2.460   9.147  1.00  2.740          H  
ATOM   2405  HD1 PHE A 165     -37.387  -3.002  11.455  1.00  2.740          H  
ATOM   2406  HD2 PHE A 165     -38.541  -2.109   7.441  1.00  2.740          H  
ATOM   2407  HE1 PHE A 165     -35.090  -3.403  10.732  1.00  2.740          H  
ATOM   2408  HE2 PHE A 165     -36.214  -2.515   6.703  1.00  2.740          H  
ATOM   2409  HZ  PHE A 165     -34.490  -3.159   8.343  1.00  2.740          H  
ATOM   2410  N   ILE A 166     -41.770   0.196   9.783  1.00  1.860          N  
ATOM   2411  CA  ILE A 166     -43.103   0.662  10.093  1.00  2.070          C  
ATOM   2412  C   ILE A 166     -44.147  -0.169   9.344  1.00  2.170          C  
ATOM   2413  O   ILE A 166     -45.066  -0.738   9.954  1.00  2.330          O  
ATOM   2414  CB  ILE A 166     -43.251   2.149   9.707  1.00  2.810          C  
ATOM   2415  CG1 ILE A 166     -42.091   3.033  10.346  1.00  2.810          C  
ATOM   2416  CG2 ILE A 166     -44.627   2.671  10.185  1.00  2.810          C  
ATOM   2417  CD1 ILE A 166     -41.982   3.052  11.864  1.00  2.810          C  
ATOM   2418  H   ILE A 166     -41.408   0.303   8.831  1.00  2.230          H  
ATOM   2419  HA  ILE A 166     -43.289   0.549  11.158  1.00  2.480          H  
ATOM   2420  HB  ILE A 166     -43.173   2.242   8.634  1.00  3.380          H  
ATOM   2421 1HG1 ILE A 166     -41.140   2.672   9.950  1.00  3.380          H  
ATOM   2422 2HG1 ILE A 166     -42.229   4.061  10.012  1.00  3.380          H  
ATOM   2423 1HG2 ILE A 166     -44.739   3.714   9.901  1.00  3.380          H  
ATOM   2424 2HG2 ILE A 166     -45.423   2.095   9.741  1.00  3.380          H  
ATOM   2425 3HG2 ILE A 166     -44.706   2.582  11.263  1.00  3.380          H  
ATOM   2426 1HD1 ILE A 166     -41.149   3.688  12.149  1.00  3.380          H  
ATOM   2427 2HD1 ILE A 166     -42.889   3.445  12.308  1.00  3.380          H  
ATOM   2428 3HD1 ILE A 166     -41.804   2.051  12.242  1.00  3.380          H  
ATOM   2429  N   THR A 167     -44.011  -0.208   8.008  1.00  2.130          N  
ATOM   2430  CA  THR A 167     -44.988  -0.864   7.133  1.00  2.300          C  
ATOM   2431  C   THR A 167     -44.170  -1.759   6.191  1.00  2.220          C  
ATOM   2432  O   THR A 167     -42.939  -1.643   6.168  1.00  2.060          O  
ATOM   2433  CB  THR A 167     -45.779   0.160   6.259  1.00  3.150          C  
ATOM   2434  OG1 THR A 167     -44.945   0.611   5.183  1.00  3.150          O  
ATOM   2435  CG2 THR A 167     -46.150   1.361   7.082  1.00  3.150          C  
ATOM   2436  H   THR A 167     -43.188   0.238   7.596  1.00  2.560          H  
ATOM   2437  HA  THR A 167     -45.665  -1.464   7.735  1.00  2.760          H  
ATOM   2438  HB  THR A 167     -46.691  -0.249   5.890  1.00  3.780          H  
ATOM   2439  HG1 THR A 167     -45.453   1.221   4.624  1.00  3.780          H  
ATOM   2440 1HG2 THR A 167     -46.691   2.072   6.463  1.00  3.780          H  
ATOM   2441 2HG2 THR A 167     -46.779   1.051   7.916  1.00  3.780          H  
ATOM   2442 3HG2 THR A 167     -45.262   1.831   7.452  1.00  3.780          H  
ATOM   2443  N   PRO A 168     -44.796  -2.603   5.333  1.00  2.410          N  
ATOM   2444  CA  PRO A 168     -44.122  -3.440   4.347  1.00  2.480          C  
ATOM   2445  C   PRO A 168     -43.256  -2.628   3.374  1.00  2.430          C  
ATOM   2446  O   PRO A 168     -42.432  -3.207   2.662  1.00  2.520          O  
ATOM   2447  CB  PRO A 168     -45.292  -4.132   3.633  1.00  3.720          C  
ATOM   2448  CG  PRO A 168     -46.407  -4.152   4.658  1.00  3.720          C  
ATOM   2449  CD  PRO A 168     -46.269  -2.846   5.395  1.00  3.720          C  
ATOM   2450  HA  PRO A 168     -43.506  -4.178   4.872  1.00  2.980          H  
ATOM   2451 1HB  PRO A 168     -45.554  -3.575   2.720  1.00  4.460          H  
ATOM   2452 2HB  PRO A 168     -44.988  -5.141   3.316  1.00  4.460          H  
ATOM   2453 1HG  PRO A 168     -47.383  -4.258   4.154  1.00  4.460          H  
ATOM   2454 2HG  PRO A 168     -46.296  -5.026   5.317  1.00  4.460          H  
ATOM   2455 1HD  PRO A 168     -46.822  -2.101   4.819  1.00  4.460          H  
ATOM   2456 2HD  PRO A 168     -46.639  -2.962   6.420  1.00  4.460          H  
ATOM   2457  N   ALA A 169     -43.472  -1.311   3.276  1.00  2.410          N  
ATOM   2458  CA  ALA A 169     -42.644  -0.527   2.393  1.00  2.430          C  
ATOM   2459  C   ALA A 169     -42.359   0.852   2.981  1.00  2.250          C  
ATOM   2460  O   ALA A 169     -42.422   1.861   2.264  1.00  2.330          O  
ATOM   2461  CB  ALA A 169     -43.311  -0.391   1.048  1.00  3.390          C  
ATOM   2462  H   ALA A 169     -44.153  -0.828   3.860  1.00  2.890          H  
ATOM   2463  HA  ALA A 169     -41.691  -1.041   2.273  1.00  2.920          H  
ATOM   2464 1HB  ALA A 169     -42.666   0.163   0.429  1.00  4.070          H  
ATOM   2465 2HB  ALA A 169     -43.478  -1.378   0.624  1.00  4.070          H  
ATOM   2466 3HB  ALA A 169     -44.260   0.126   1.156  1.00  4.070          H  
ATOM   2467  N   LEU A 170     -41.966   0.865   4.264  1.00  2.090          N  
ATOM   2468  CA  LEU A 170     -41.528   2.058   5.003  1.00  1.990          C  
ATOM   2469  C   LEU A 170     -40.683   1.698   6.203  1.00  1.810          C  
ATOM   2470  O   LEU A 170     -41.120   0.939   7.086  1.00  1.780          O  
ATOM   2471  CB  LEU A 170     -42.690   2.942   5.498  1.00  2.830          C  
ATOM   2472  CG  LEU A 170     -42.288   4.194   6.470  1.00  2.830          C  
ATOM   2473  CD1 LEU A 170     -41.417   5.260   5.761  1.00  2.830          C  
ATOM   2474  CD2 LEU A 170     -43.568   4.830   6.980  1.00  2.830          C  
ATOM   2475  H   LEU A 170     -41.997  -0.021   4.781  1.00  2.510          H  
ATOM   2476  HA  LEU A 170     -40.918   2.656   4.334  1.00  2.390          H  
ATOM   2477 1HB  LEU A 170     -43.215   3.338   4.632  1.00  3.390          H  
ATOM   2478 2HB  LEU A 170     -43.366   2.318   6.053  1.00  3.390          H  
ATOM   2479  HG  LEU A 170     -41.716   3.815   7.313  1.00  3.390          H  
ATOM   2480 1HD1 LEU A 170     -41.179   6.055   6.464  1.00  3.390          H  
ATOM   2481 2HD1 LEU A 170     -40.488   4.826   5.403  1.00  3.390          H  
ATOM   2482 3HD1 LEU A 170     -41.966   5.676   4.931  1.00  3.390          H  
ATOM   2483 1HD2 LEU A 170     -43.325   5.645   7.662  1.00  3.390          H  
ATOM   2484 2HD2 LEU A 170     -44.143   5.217   6.139  1.00  3.390          H  
ATOM   2485 3HD2 LEU A 170     -44.159   4.091   7.503  1.00  3.390          H  
ATOM   2486  N   ALA A 171     -39.509   2.315   6.274  1.00  1.740          N  
ATOM   2487  CA  ALA A 171     -38.596   2.129   7.389  1.00  1.610          C  
ATOM   2488  C   ALA A 171     -37.958   3.457   7.720  1.00  1.610          C  
ATOM   2489  O   ALA A 171     -37.795   4.311   6.855  1.00  1.710          O  
ATOM   2490  CB  ALA A 171     -37.538   1.096   7.049  1.00  2.310          C  
ATOM   2491  H   ALA A 171     -39.232   2.915   5.485  1.00  2.090          H  
ATOM   2492  HA  ALA A 171     -39.162   1.802   8.257  1.00  1.930          H  
ATOM   2493 1HB  ALA A 171     -36.866   0.965   7.902  1.00  2.770          H  
ATOM   2494 2HB  ALA A 171     -38.023   0.158   6.822  1.00  2.770          H  
ATOM   2495 3HB  ALA A 171     -36.969   1.431   6.186  1.00  2.770          H  
ATOM   2496  N   VAL A 172     -37.614   3.626   8.983  1.00  1.570          N  
ATOM   2497  CA  VAL A 172     -36.997   4.862   9.426  1.00  1.640          C  
ATOM   2498  C   VAL A 172     -35.745   4.545  10.226  1.00  1.540          C  
ATOM   2499  O   VAL A 172     -35.589   3.437  10.741  1.00  1.510          O  
ATOM   2500  CB  VAL A 172     -38.019   5.681  10.261  1.00  2.270          C  
ATOM   2501  CG1 VAL A 172     -39.279   5.983   9.406  1.00  2.270          C  
ATOM   2502  CG2 VAL A 172     -38.402   4.934  11.519  1.00  2.270          C  
ATOM   2503  H   VAL A 172     -37.749   2.840   9.622  1.00  1.880          H  
ATOM   2504  HA  VAL A 172     -36.695   5.444   8.566  1.00  1.970          H  
ATOM   2505  HB  VAL A 172     -37.570   6.642  10.522  1.00  2.720          H  
ATOM   2506 1HG1 VAL A 172     -39.978   6.582   9.986  1.00  2.720          H  
ATOM   2507 2HG1 VAL A 172     -38.997   6.522   8.526  1.00  2.720          H  
ATOM   2508 3HG1 VAL A 172     -39.765   5.055   9.118  1.00  2.720          H  
ATOM   2509 1HG2 VAL A 172     -39.114   5.524  12.093  1.00  2.720          H  
ATOM   2510 2HG2 VAL A 172     -38.853   3.976  11.255  1.00  2.720          H  
ATOM   2511 3HG2 VAL A 172     -37.514   4.773  12.116  1.00  2.720          H  
ATOM   2512  N   GLY A 173     -34.869   5.518  10.385  1.00  1.650          N  
ATOM   2513  CA  GLY A 173     -33.698   5.227  11.195  1.00  1.630          C  
ATOM   2514  C   GLY A 173     -32.560   6.195  10.983  1.00  1.570          C  
ATOM   2515  O   GLY A 173     -32.762   7.338  10.554  1.00  1.640          O  
ATOM   2516  H   GLY A 173     -35.019   6.417   9.915  1.00  1.980          H  
ATOM   2517 1HA  GLY A 173     -33.979   5.223  12.248  1.00  1.960          H  
ATOM   2518 2HA  GLY A 173     -33.348   4.221  10.966  1.00  1.960          H  
ATOM   2519  N   ALA A 174     -31.362   5.732  11.336  1.00  1.670          N  
ATOM   2520  CA  ALA A 174     -30.167   6.565  11.287  1.00  1.720          C  
ATOM   2521  C   ALA A 174     -28.915   5.731  11.089  1.00  1.520          C  
ATOM   2522  O   ALA A 174     -28.865   4.551  11.447  1.00  1.420          O  
ATOM   2523  CB  ALA A 174     -30.052   7.387  12.557  1.00  2.390          C  
ATOM   2524  H   ALA A 174     -31.301   4.749  11.631  1.00  2.000          H  
ATOM   2525  HA  ALA A 174     -30.253   7.230  10.435  1.00  2.060          H  
ATOM   2526 1HB  ALA A 174     -29.174   8.032  12.491  1.00  2.870          H  
ATOM   2527 2HB  ALA A 174     -30.941   7.992  12.672  1.00  2.870          H  
ATOM   2528 3HB  ALA A 174     -29.954   6.727  13.411  1.00  2.870          H  
ATOM   2529  N   SER A 175     -27.878   6.379  10.569  1.00  1.540          N  
ATOM   2530  CA  SER A 175     -26.586   5.731  10.325  1.00  1.430          C  
ATOM   2531  C   SER A 175     -25.415   6.693  10.401  1.00  1.400          C  
ATOM   2532  O   SER A 175     -25.524   7.877  10.037  1.00  1.530          O  
ATOM   2533  CB  SER A 175     -26.592   5.065   8.962  1.00  2.050          C  
ATOM   2534  OG  SER A 175     -25.336   4.507   8.655  1.00  2.050          O  
ATOM   2535  H   SER A 175     -28.006   7.362  10.305  1.00  1.850          H  
ATOM   2536  HA  SER A 175     -26.434   4.969  11.087  1.00  1.720          H  
ATOM   2537 1HB  SER A 175     -27.352   4.285   8.945  1.00  2.460          H  
ATOM   2538 2HB  SER A 175     -26.858   5.802   8.205  1.00  2.460          H  
ATOM   2539  HG  SER A 175     -25.416   4.148   7.771  1.00  2.460          H  
ATOM   2540  N   TYR A 176     -24.288   6.194  10.914  1.00  1.260          N  
ATOM   2541  CA  TYR A 176     -23.091   7.014  10.983  1.00  1.290          C  
ATOM   2542  C   TYR A 176     -21.787   6.221  10.928  1.00  1.210          C  
ATOM   2543  O   TYR A 176     -21.713   5.056  11.343  1.00  1.160          O  
ATOM   2544  CB  TYR A 176     -23.104   7.781  12.306  1.00  1.790          C  
ATOM   2545  CG  TYR A 176     -22.973   6.845  13.506  1.00  1.790          C  
ATOM   2546  CD1 TYR A 176     -21.725   6.602  14.077  1.00  1.790          C  
ATOM   2547  CD2 TYR A 176     -24.097   6.193  14.003  1.00  1.790          C  
ATOM   2548  CE1 TYR A 176     -21.613   5.724  15.137  1.00  1.790          C  
ATOM   2549  CE2 TYR A 176     -23.976   5.316  15.058  1.00  1.790          C  
ATOM   2550  CZ  TYR A 176     -22.743   5.080  15.626  1.00  1.790          C  
ATOM   2551  OH  TYR A 176     -22.628   4.200  16.683  1.00  1.790          O  
ATOM   2552  H   TYR A 176     -24.269   5.221  11.240  1.00  1.510          H  
ATOM   2553  HA  TYR A 176     -23.099   7.699  10.140  1.00  1.550          H  
ATOM   2554 1HB  TYR A 176     -22.289   8.507  12.326  1.00  2.150          H  
ATOM   2555 2HB  TYR A 176     -24.032   8.313  12.401  1.00  2.150          H  
ATOM   2556  HD1 TYR A 176     -20.837   7.101  13.685  1.00  2.150          H  
ATOM   2557  HD2 TYR A 176     -25.074   6.367  13.558  1.00  2.150          H  
ATOM   2558  HE1 TYR A 176     -20.640   5.532  15.584  1.00  2.150          H  
ATOM   2559  HE2 TYR A 176     -24.859   4.804  15.439  1.00  2.150          H  
ATOM   2560  HH  TYR A 176     -23.487   3.812  16.872  1.00  2.150          H  
ATOM   2561  N   MET A 177     -20.733   6.912  10.487  1.00  1.290          N  
ATOM   2562  CA  MET A 177     -19.359   6.415  10.546  1.00  1.260          C  
ATOM   2563  C   MET A 177     -18.351   7.549  10.674  1.00  1.330          C  
ATOM   2564  O   MET A 177     -18.538   8.651  10.148  1.00  1.420          O  
ATOM   2565  CB  MET A 177     -18.950   5.525   9.354  1.00  1.780          C  
ATOM   2566  CG  MET A 177     -19.691   4.176   9.207  1.00  1.780          C  
ATOM   2567  SD  MET A 177     -19.000   3.120   7.898  1.00  1.780          S  
ATOM   2568  CE  MET A 177     -17.532   2.408   8.696  1.00  1.780          C  
ATOM   2569  H   MET A 177     -20.912   7.854  10.127  1.00  1.550          H  
ATOM   2570  HA  MET A 177     -19.263   5.824  11.447  1.00  1.510          H  
ATOM   2571 1HB  MET A 177     -19.095   6.081   8.431  1.00  2.130          H  
ATOM   2572 2HB  MET A 177     -17.885   5.313   9.439  1.00  2.130          H  
ATOM   2573 1HG  MET A 177     -19.641   3.631  10.134  1.00  2.130          H  
ATOM   2574 2HG  MET A 177     -20.739   4.356   8.981  1.00  2.130          H  
ATOM   2575 1HE  MET A 177     -17.013   1.761   7.996  1.00  2.130          H  
ATOM   2576 2HE  MET A 177     -16.886   3.188   9.012  1.00  2.130          H  
ATOM   2577 3HE  MET A 177     -17.814   1.836   9.553  1.00  2.130          H  
ATOM   2578  N   LYS A 178     -17.243   7.245  11.321  1.00  1.350          N  
ATOM   2579  CA  LYS A 178     -16.106   8.146  11.439  1.00  1.460          C  
ATOM   2580  C   LYS A 178     -14.871   7.474  10.904  1.00  1.410          C  
ATOM   2581  O   LYS A 178     -14.827   6.246  10.805  1.00  1.450          O  
ATOM   2582  CB  LYS A 178     -15.853   8.597  12.869  1.00  2.000          C  
ATOM   2583  CG  LYS A 178     -16.886   9.559  13.449  1.00  2.000          C  
ATOM   2584  CD  LYS A 178     -16.431  10.135  14.826  1.00  2.000          C  
ATOM   2585  CE  LYS A 178     -15.194  11.078  14.649  1.00  2.000          C  
ATOM   2586  NZ  LYS A 178     -14.844  11.868  15.869  1.00  2.000          N  
ATOM   2587  H   LYS A 178     -17.191   6.313  11.739  1.00  1.620          H  
ATOM   2588  HA  LYS A 178     -16.285   9.027  10.830  1.00  1.750          H  
ATOM   2589 1HB  LYS A 178     -15.834   7.725  13.508  1.00  2.400          H  
ATOM   2590 2HB  LYS A 178     -14.873   9.046  12.899  1.00  2.400          H  
ATOM   2591 1HG  LYS A 178     -17.025  10.380  12.751  1.00  2.400          H  
ATOM   2592 2HG  LYS A 178     -17.837   9.042  13.565  1.00  2.400          H  
ATOM   2593 1HD  LYS A 178     -17.250  10.703  15.267  1.00  2.400          H  
ATOM   2594 2HD  LYS A 178     -16.166   9.319  15.497  1.00  2.400          H  
ATOM   2595 1HE  LYS A 178     -14.326  10.478  14.410  1.00  2.400          H  
ATOM   2596 2HE  LYS A 178     -15.391  11.768  13.825  1.00  2.400          H  
ATOM   2597 1HZ  LYS A 178     -13.989  12.442  15.633  1.00  2.400          H  
ATOM   2598 2HZ  LYS A 178     -15.604  12.473  16.123  1.00  2.400          H  
ATOM   2599 3HZ  LYS A 178     -14.628  11.254  16.631  1.00  2.400          H  
ATOM   2600  N   ALA A 179     -13.863   8.261  10.539  1.00  1.480          N  
ATOM   2601  CA  ALA A 179     -12.629   7.623  10.106  1.00  1.530          C  
ATOM   2602  C   ALA A 179     -11.374   8.417  10.406  1.00  1.620          C  
ATOM   2603  O   ALA A 179     -11.338   9.651  10.445  1.00  1.640          O  
ATOM   2604  CB  ALA A 179     -12.667   7.330   8.617  1.00  2.120          C  
ATOM   2605  H   ALA A 179     -13.973   9.282  10.593  1.00  1.780          H  
ATOM   2606  HA  ALA A 179     -12.552   6.686  10.640  1.00  1.840          H  
ATOM   2607 1HB  ALA A 179     -11.764   6.797   8.351  1.00  2.550          H  
ATOM   2608 2HB  ALA A 179     -13.529   6.726   8.398  1.00  2.550          H  
ATOM   2609 3HB  ALA A 179     -12.718   8.243   8.059  1.00  2.550          H  
ATOM   2610  N   ASP A 180     -10.315   7.653  10.625  1.00  1.800          N  
ATOM   2611  CA  ASP A 180      -8.976   8.155  10.854  1.00  2.000          C  
ATOM   2612  C   ASP A 180      -8.263   8.085   9.505  1.00  2.230          C  
ATOM   2613  O   ASP A 180      -7.909   6.987   9.045  1.00  2.510          O  
ATOM   2614  CB  ASP A 180      -8.301   7.278  11.932  1.00  2.720          C  
ATOM   2615  CG  ASP A 180      -6.878   7.700  12.449  1.00  2.720          C  
ATOM   2616  OD1 ASP A 180      -6.309   8.693  12.039  1.00  2.720          O  
ATOM   2617  OD2 ASP A 180      -6.360   6.972  13.271  1.00  2.720          O  
ATOM   2618  H   ASP A 180     -10.448   6.638  10.590  1.00  2.160          H  
ATOM   2619  HA  ASP A 180      -9.022   9.194  11.185  1.00  2.400          H  
ATOM   2620 1HB  ASP A 180      -8.959   7.240  12.799  1.00  3.260          H  
ATOM   2621 2HB  ASP A 180      -8.231   6.258  11.554  1.00  3.260          H  
ATOM   2622  N   VAL A 181      -8.138   9.223   8.815  1.00  2.230          N  
ATOM   2623  CA  VAL A 181      -7.564   9.192   7.481  1.00  2.610          C  
ATOM   2624  C   VAL A 181      -6.113   9.657   7.481  1.00  2.810          C  
ATOM   2625  O   VAL A 181      -5.813  10.857   7.606  1.00  2.680          O  
ATOM   2626  CB  VAL A 181      -8.432  10.053   6.549  1.00  3.500          C  
ATOM   2627  CG1 VAL A 181      -7.877  10.074   5.160  1.00  3.500          C  
ATOM   2628  CG2 VAL A 181      -9.812   9.481   6.533  1.00  3.500          C  
ATOM   2629  H   VAL A 181      -8.460  10.122   9.201  1.00  2.680          H  
ATOM   2630  HA  VAL A 181      -7.588   8.167   7.115  1.00  3.130          H  
ATOM   2631  HB  VAL A 181      -8.461  11.083   6.920  1.00  4.200          H  
ATOM   2632 1HG1 VAL A 181      -8.513  10.687   4.523  1.00  4.200          H  
ATOM   2633 2HG1 VAL A 181      -6.895  10.496   5.186  1.00  4.200          H  
ATOM   2634 3HG1 VAL A 181      -7.836   9.057   4.765  1.00  4.200          H  
ATOM   2635 1HG2 VAL A 181     -10.430  10.071   5.881  1.00  4.200          H  
ATOM   2636 2HG2 VAL A 181      -9.754   8.491   6.166  1.00  4.200          H  
ATOM   2637 3HG2 VAL A 181     -10.237   9.477   7.540  1.00  4.200          H  
ATOM   2638  N   LYS A 182      -5.207   8.697   7.244  1.00  3.400          N  
ATOM   2639  CA  LYS A 182      -3.769   8.936   7.335  1.00  3.880          C  
ATOM   2640  C   LYS A 182      -3.358   9.635   6.070  1.00  3.970          C  
ATOM   2641  O   LYS A 182      -2.442  10.450   6.053  1.00  4.230          O  
ATOM   2642  CB  LYS A 182      -3.002   7.631   7.537  1.00  5.240          C  
ATOM   2643  CG  LYS A 182      -3.397   6.860   8.814  1.00  5.240          C  
ATOM   2644  CD  LYS A 182      -3.265   7.688  10.083  1.00  5.240          C  
ATOM   2645  CE  LYS A 182      -3.539   6.854  11.318  1.00  5.240          C  
ATOM   2646  NZ  LYS A 182      -3.664   7.712  12.533  1.00  5.240          N  
ATOM   2647  H   LYS A 182      -5.540   7.752   7.033  1.00  4.080          H  
ATOM   2648  HA  LYS A 182      -3.562   9.610   8.165  1.00  4.660          H  
ATOM   2649 1HB  LYS A 182      -3.179   6.977   6.685  1.00  6.290          H  
ATOM   2650 2HB  LYS A 182      -1.933   7.835   7.577  1.00  6.290          H  
ATOM   2651 1HG  LYS A 182      -4.444   6.561   8.727  1.00  6.290          H  
ATOM   2652 2HG  LYS A 182      -2.784   5.963   8.905  1.00  6.290          H  
ATOM   2653 1HD  LYS A 182      -2.271   8.127  10.149  1.00  6.290          H  
ATOM   2654 2HD  LYS A 182      -4.009   8.488  10.082  1.00  6.290          H  
ATOM   2655 1HE  LYS A 182      -4.465   6.297  11.183  1.00  6.290          H  
ATOM   2656 2HE  LYS A 182      -2.720   6.153  11.464  1.00  6.290          H  
ATOM   2657 1HZ  LYS A 182      -3.856   7.131  13.344  1.00  6.290          H  
ATOM   2658 2HZ  LYS A 182      -2.827   8.240  12.688  1.00  6.290          H  
ATOM   2659 3HZ  LYS A 182      -4.473   8.360  12.379  1.00  6.290          H  
ATOM   2660  N   LYS A 183      -4.126   9.376   5.025  1.00  4.020          N  
ATOM   2661  CA  LYS A 183      -3.951  10.045   3.743  1.00  4.380          C  
ATOM   2662  C   LYS A 183      -3.919  11.576   3.894  1.00  4.000          C  
ATOM   2663  O   LYS A 183      -3.246  12.248   3.110  1.00  4.350          O  
ATOM   2664  CB  LYS A 183      -5.064   9.664   2.766  1.00  5.990          C  
ATOM   2665  CG  LYS A 183      -4.973  10.316   1.371  1.00  5.990          C  
ATOM   2666  CD  LYS A 183      -6.074   9.788   0.443  1.00  5.990          C  
ATOM   2667  CE  LYS A 183      -6.084  10.483  -0.936  1.00  5.990          C  
ATOM   2668  NZ  LYS A 183      -7.045   9.803  -1.898  1.00  5.990          N  
ATOM   2669  H   LYS A 183      -4.805   8.618   5.136  1.00  4.820          H  
ATOM   2670  HA  LYS A 183      -2.995   9.733   3.320  1.00  5.260          H  
ATOM   2671 1HB  LYS A 183      -5.099   8.596   2.665  1.00  7.190          H  
ATOM   2672 2HB  LYS A 183      -6.005   9.969   3.163  1.00  7.190          H  
ATOM   2673 1HG  LYS A 183      -5.083  11.400   1.458  1.00  7.190          H  
ATOM   2674 2HG  LYS A 183      -3.998  10.102   0.931  1.00  7.190          H  
ATOM   2675 1HD  LYS A 183      -5.946   8.740   0.291  1.00  7.190          H  
ATOM   2676 2HD  LYS A 183      -7.041   9.946   0.914  1.00  7.190          H  
ATOM   2677 1HE  LYS A 183      -6.403  11.509  -0.794  1.00  7.190          H  
ATOM   2678 2HE  LYS A 183      -5.083  10.475  -1.367  1.00  7.190          H  
ATOM   2679 1HZ  LYS A 183      -7.084  10.274  -2.837  1.00  7.190          H  
ATOM   2680 2HZ  LYS A 183      -6.721   8.824  -2.019  1.00  7.190          H  
ATOM   2681 3HZ  LYS A 183      -7.966   9.802  -1.517  1.00  7.190          H  
ATOM   2682  N   SER A 184      -4.703  12.142   4.835  1.00  3.400          N  
ATOM   2683  CA  SER A 184      -4.774  13.586   4.969  1.00  3.140          C  
ATOM   2684  C   SER A 184      -4.636  14.115   6.407  1.00  2.670          C  
ATOM   2685  O   SER A 184      -4.673  15.335   6.604  1.00  2.580          O  
ATOM   2686  CB  SER A 184      -6.083  14.060   4.370  1.00  4.500          C  
ATOM   2687  OG  SER A 184      -7.181  13.505   5.048  1.00  4.500          O  
ATOM   2688  H   SER A 184      -5.252  11.599   5.499  1.00  4.080          H  
ATOM   2689  HA  SER A 184      -3.958  14.014   4.388  1.00  3.770          H  
ATOM   2690 1HB  SER A 184      -6.133  15.145   4.420  1.00  5.400          H  
ATOM   2691 2HB  SER A 184      -6.122  13.778   3.319  1.00  5.400          H  
ATOM   2692  HG  SER A 184      -7.964  13.825   4.595  1.00  5.400          H  
ATOM   2693  N   SER A 185      -4.400  13.225   7.396  1.00  2.620          N  
ATOM   2694  CA  SER A 185      -4.285  13.591   8.816  1.00  2.510          C  
ATOM   2695  C   SER A 185      -5.544  14.313   9.260  1.00  2.180          C  
ATOM   2696  O   SER A 185      -5.503  15.395   9.857  1.00  2.380          O  
ATOM   2697  CB  SER A 185      -3.052  14.449   9.089  1.00  3.560          C  
ATOM   2698  OG  SER A 185      -1.861  13.768   8.770  1.00  3.560          O  
ATOM   2699  H   SER A 185      -4.380  12.231   7.195  1.00  3.140          H  
ATOM   2700  HA  SER A 185      -4.199  12.671   9.398  1.00  3.010          H  
ATOM   2701 1HB  SER A 185      -3.107  15.374   8.523  1.00  4.270          H  
ATOM   2702 2HB  SER A 185      -3.037  14.721  10.142  1.00  4.270          H  
ATOM   2703  HG  SER A 185      -1.148  14.367   8.991  1.00  4.270          H  
ATOM   2704  N   TYR A 186      -6.675  13.677   8.971  1.00  1.980          N  
ATOM   2705  CA  TYR A 186      -7.975  14.260   9.253  1.00  1.950          C  
ATOM   2706  C   TYR A 186      -9.058  13.290   9.740  1.00  1.990          C  
ATOM   2707  O   TYR A 186      -9.171  12.149   9.278  1.00  2.090          O  
ATOM   2708  CB  TYR A 186      -8.388  15.000   7.995  1.00  2.740          C  
ATOM   2709  CG  TYR A 186      -9.729  15.615   7.963  1.00  2.740          C  
ATOM   2710  CD1 TYR A 186     -10.006  16.810   8.593  1.00  2.740          C  
ATOM   2711  CD2 TYR A 186     -10.678  14.994   7.245  1.00  2.740          C  
ATOM   2712  CE1 TYR A 186     -11.271  17.354   8.488  1.00  2.740          C  
ATOM   2713  CE2 TYR A 186     -11.913  15.523   7.135  1.00  2.740          C  
ATOM   2714  CZ  TYR A 186     -12.234  16.687   7.740  1.00  2.740          C  
ATOM   2715  OH  TYR A 186     -13.514  17.214   7.596  1.00  2.740          O  
ATOM   2716  H   TYR A 186      -6.581  12.779   8.486  1.00  2.380          H  
ATOM   2717  HA  TYR A 186      -7.838  14.998  10.043  1.00  2.340          H  
ATOM   2718 1HB  TYR A 186      -7.662  15.781   7.824  1.00  3.290          H  
ATOM   2719 2HB  TYR A 186      -8.315  14.318   7.158  1.00  3.290          H  
ATOM   2720  HD1 TYR A 186      -9.233  17.322   9.166  1.00  3.290          H  
ATOM   2721  HD2 TYR A 186     -10.438  14.060   6.740  1.00  3.290          H  
ATOM   2722  HE1 TYR A 186     -11.506  18.297   8.978  1.00  3.290          H  
ATOM   2723  HE2 TYR A 186     -12.631  15.005   6.558  1.00  3.290          H  
ATOM   2724  HH  TYR A 186     -13.619  17.962   8.201  1.00  3.290          H  
ATOM   2725  N   ASP A 187      -9.828  13.771  10.724  1.00  2.070          N  
ATOM   2726  CA  ASP A 187     -10.976  13.083  11.326  1.00  2.140          C  
ATOM   2727  C   ASP A 187     -12.249  13.323  10.493  1.00  2.060          C  
ATOM   2728  O   ASP A 187     -12.783  14.438  10.480  1.00  2.200          O  
ATOM   2729  CB  ASP A 187     -11.163  13.602  12.778  1.00  2.970          C  
ATOM   2730  CG  ASP A 187     -12.287  12.909  13.589  1.00  2.970          C  
ATOM   2731  OD1 ASP A 187     -13.019  12.176  13.011  1.00  2.970          O  
ATOM   2732  OD2 ASP A 187     -12.422  13.141  14.791  1.00  2.970          O  
ATOM   2733  H   ASP A 187      -9.616  14.693  11.080  1.00  2.480          H  
ATOM   2734  HA  ASP A 187     -10.776  12.010  11.346  1.00  2.570          H  
ATOM   2735 1HB  ASP A 187     -10.227  13.480  13.322  1.00  3.560          H  
ATOM   2736 2HB  ASP A 187     -11.381  14.670  12.746  1.00  3.560          H  
ATOM   2737  N   THR A 188     -12.696  12.304   9.745  1.00  2.030          N  
ATOM   2738  CA  THR A 188     -13.847  12.487   8.853  1.00  2.110          C  
ATOM   2739  C   THR A 188     -15.102  11.973   9.520  1.00  1.980          C  
ATOM   2740  O   THR A 188     -15.030  11.125  10.416  1.00  1.950          O  
ATOM   2741  CB  THR A 188     -13.763  11.658   7.562  1.00  2.920          C  
ATOM   2742  OG1 THR A 188     -13.942  10.282   7.881  1.00  2.920          O  
ATOM   2743  CG2 THR A 188     -12.435  11.805   6.947  1.00  2.920          C  
ATOM   2744  H   THR A 188     -12.217  11.402   9.831  1.00  2.440          H  
ATOM   2745  HA  THR A 188     -13.969  13.546   8.625  1.00  2.530          H  
ATOM   2746  HB  THR A 188     -14.531  11.979   6.858  1.00  3.510          H  
ATOM   2747  HG1 THR A 188     -14.861  10.117   8.127  1.00  3.510          H  
ATOM   2748 1HG2 THR A 188     -12.399  11.209   6.045  1.00  3.510          H  
ATOM   2749 2HG2 THR A 188     -12.288  12.811   6.698  1.00  3.510          H  
ATOM   2750 3HG2 THR A 188     -11.662  11.483   7.640  1.00  3.510          H  
ATOM   2751  N   GLN A 189     -16.261  12.367   8.984  1.00  2.030          N  
ATOM   2752  CA  GLN A 189     -17.526  11.830   9.463  1.00  2.020          C  
ATOM   2753  C   GLN A 189     -18.649  11.880   8.434  1.00  2.110          C  
ATOM   2754  O   GLN A 189     -18.817  12.871   7.722  1.00  2.430          O  
ATOM   2755  CB  GLN A 189     -17.991  12.555  10.732  1.00  2.830          C  
ATOM   2756  CG  GLN A 189     -19.306  11.991  11.317  1.00  2.830          C  
ATOM   2757  CD  GLN A 189     -19.668  12.586  12.625  1.00  2.830          C  
ATOM   2758  OE1 GLN A 189     -19.207  13.672  12.979  1.00  2.830          O  
ATOM   2759  NE2 GLN A 189     -20.501  11.888  13.378  1.00  2.830          N  
ATOM   2760  H   GLN A 189     -16.258  13.064   8.252  1.00  2.440          H  
ATOM   2761  HA  GLN A 189     -17.371  10.785   9.716  1.00  2.420          H  
ATOM   2762 1HB  GLN A 189     -17.217  12.486  11.497  1.00  3.400          H  
ATOM   2763 2HB  GLN A 189     -18.144  13.609  10.512  1.00  3.400          H  
ATOM   2764 1HG  GLN A 189     -20.122  12.218  10.638  1.00  3.400          H  
ATOM   2765 2HG  GLN A 189     -19.215  10.910  11.442  1.00  3.400          H  
ATOM   2766 1HE2 GLN A 189     -20.781  12.239  14.274  1.00  3.400          H  
ATOM   2767 2HE2 GLN A 189     -20.849  11.007  13.056  1.00  3.400          H  
ATOM   2768  N   THR A 190     -19.423  10.798   8.409  1.00  1.910          N  
ATOM   2769  CA  THR A 190     -20.660  10.662   7.647  1.00  2.060          C  
ATOM   2770  C   THR A 190     -21.776  10.418   8.642  1.00  1.920          C  
ATOM   2771  O   THR A 190     -21.660   9.539   9.506  1.00  1.670          O  
ATOM   2772  CB  THR A 190     -20.612   9.505   6.619  1.00  2.820          C  
ATOM   2773  OG1 THR A 190     -19.595   9.760   5.631  1.00  2.820          O  
ATOM   2774  CG2 THR A 190     -21.977   9.315   5.925  1.00  2.820          C  
ATOM   2775  H   THR A 190     -19.146  10.023   9.014  1.00  2.290          H  
ATOM   2776  HA  THR A 190     -20.862  11.593   7.130  1.00  2.470          H  
ATOM   2777  HB  THR A 190     -20.359   8.583   7.142  1.00  3.390          H  
ATOM   2778  HG1 THR A 190     -18.733   9.811   6.066  1.00  3.390          H  
ATOM   2779 1HG2 THR A 190     -21.908   8.496   5.234  1.00  3.390          H  
ATOM   2780 2HG2 THR A 190     -22.752   9.090   6.655  1.00  3.390          H  
ATOM   2781 3HG2 THR A 190     -22.251  10.210   5.390  1.00  3.390          H  
ATOM   2782  N   ILE A 191     -22.845  11.201   8.557  1.00  2.180          N  
ATOM   2783  CA  ILE A 191     -23.941  11.001   9.503  1.00  2.180          C  
ATOM   2784  C   ILE A 191     -25.275  11.588   9.067  1.00  2.150          C  
ATOM   2785  O   ILE A 191     -25.350  12.725   8.602  1.00  2.350          O  
ATOM   2786  CB  ILE A 191     -23.518  11.539  10.901  1.00  3.050          C  
ATOM   2787  CG1 ILE A 191     -24.613  11.240  11.959  1.00  3.050          C  
ATOM   2788  CG2 ILE A 191     -23.177  13.036  10.817  1.00  3.050          C  
ATOM   2789  CD1 ILE A 191     -24.141  11.367  13.404  1.00  3.050          C  
ATOM   2790  H   ILE A 191     -22.887  11.897   7.790  1.00  2.620          H  
ATOM   2791  HA  ILE A 191     -24.092   9.928   9.602  1.00  2.620          H  
ATOM   2792  HB  ILE A 191     -22.630  11.008  11.227  1.00  3.660          H  
ATOM   2793 1HG1 ILE A 191     -25.436  11.940  11.817  1.00  3.660          H  
ATOM   2794 2HG1 ILE A 191     -24.992  10.237  11.803  1.00  3.660          H  
ATOM   2795 1HG2 ILE A 191     -22.843  13.401  11.779  1.00  3.660          H  
ATOM   2796 2HG2 ILE A 191     -22.381  13.184  10.089  1.00  3.660          H  
ATOM   2797 3HG2 ILE A 191     -24.050  13.603  10.507  1.00  3.660          H  
ATOM   2798 1HD1 ILE A 191     -24.972  11.145  14.073  1.00  3.660          H  
ATOM   2799 2HD1 ILE A 191     -23.334  10.658  13.585  1.00  3.660          H  
ATOM   2800 3HD1 ILE A 191     -23.788  12.373  13.598  1.00  3.660          H  
ATOM   2801  N   GLY A 192     -26.351  10.843   9.320  1.00  1.960          N  
ATOM   2802  CA  GLY A 192     -27.681  11.356   9.015  1.00  2.010          C  
ATOM   2803  C   GLY A 192     -28.812  10.384   9.325  1.00  1.900          C  
ATOM   2804  O   GLY A 192     -28.592   9.270   9.816  1.00  1.850          O  
ATOM   2805  H   GLY A 192     -26.215   9.891   9.680  1.00  2.350          H  
ATOM   2806 1HA  GLY A 192     -27.838  12.277   9.575  1.00  2.410          H  
ATOM   2807 2HA  GLY A 192     -27.725  11.627   7.962  1.00  2.410          H  
ATOM   2808  N   LEU A 193     -30.033  10.853   9.056  1.00  1.940          N  
ATOM   2809  CA  LEU A 193     -31.268  10.116   9.305  1.00  1.900          C  
ATOM   2810  C   LEU A 193     -32.089   9.988   8.033  1.00  2.000          C  
ATOM   2811  O   LEU A 193     -31.915  10.777   7.103  1.00  2.260          O  
ATOM   2812  CB  LEU A 193     -32.103  10.805  10.385  1.00  2.680          C  
ATOM   2813  CG  LEU A 193     -31.464  10.857  11.778  1.00  2.680          C  
ATOM   2814  CD1 LEU A 193     -30.786  12.211  12.007  1.00  2.680          C  
ATOM   2815  CD2 LEU A 193     -32.531  10.570  12.817  1.00  2.680          C  
ATOM   2816  H   LEU A 193     -30.109  11.776   8.650  1.00  2.330          H  
ATOM   2817  HA  LEU A 193     -31.023   9.119   9.642  1.00  2.280          H  
ATOM   2818 1HB  LEU A 193     -32.322  11.819  10.066  1.00  3.210          H  
ATOM   2819 2HB  LEU A 193     -33.047  10.261  10.476  1.00  3.210          H  
ATOM   2820  HG  LEU A 193     -30.691  10.106  11.835  1.00  3.210          H  
ATOM   2821 1HD1 LEU A 193     -30.326  12.216  12.994  1.00  3.210          H  
ATOM   2822 2HD1 LEU A 193     -30.024  12.386  11.264  1.00  3.210          H  
ATOM   2823 3HD1 LEU A 193     -31.530  13.005  11.953  1.00  3.210          H  
ATOM   2824 1HD2 LEU A 193     -32.082  10.581  13.809  1.00  3.210          H  
ATOM   2825 2HD2 LEU A 193     -33.311  11.327  12.762  1.00  3.210          H  
ATOM   2826 3HD2 LEU A 193     -32.964   9.584  12.624  1.00  3.210          H  
ATOM   2827  N   ASN A 194     -32.986   8.996   7.999  1.00  1.870          N  
ATOM   2828  CA  ASN A 194     -33.852   8.835   6.828  1.00  1.980          C  
ATOM   2829  C   ASN A 194     -35.219   8.195   7.162  1.00  1.960          C  
ATOM   2830  O   ASN A 194     -35.506   7.829   8.311  1.00  2.190          O  
ATOM   2831  CB  ASN A 194     -33.088   7.998   5.791  1.00  2.730          C  
ATOM   2832  CG  ASN A 194     -33.421   8.297   4.333  1.00  2.730          C  
ATOM   2833  OD1 ASN A 194     -34.559   8.639   3.997  1.00  2.730          O  
ATOM   2834  ND2 ASN A 194     -32.439   8.169   3.477  1.00  2.730          N  
ATOM   2835  H   ASN A 194     -33.058   8.378   8.810  1.00  2.240          H  
ATOM   2836  HA  ASN A 194     -34.052   9.820   6.408  1.00  2.380          H  
ATOM   2837 1HB  ASN A 194     -32.017   8.149   5.932  1.00  3.270          H  
ATOM   2838 2HB  ASN A 194     -33.288   6.942   5.977  1.00  3.270          H  
ATOM   2839 1HD2 ASN A 194     -32.594   8.352   2.504  1.00  3.270          H  
ATOM   2840 2HD2 ASN A 194     -31.531   7.892   3.792  1.00  3.270          H  
ATOM   2841  N   ALA A 195     -36.043   8.035   6.120  1.00  1.870          N  
ATOM   2842  CA  ALA A 195     -37.381   7.450   6.172  1.00  1.850          C  
ATOM   2843  C   ALA A 195     -37.722   6.811   4.833  1.00  1.890          C  
ATOM   2844  O   ALA A 195     -38.664   7.236   4.166  1.00  2.100          O  
ATOM   2845  CB  ALA A 195     -38.414   8.494   6.536  1.00  2.600          C  
ATOM   2846  H   ALA A 195     -35.721   8.370   5.219  1.00  2.240          H  
ATOM   2847  HA  ALA A 195     -37.380   6.672   6.917  1.00  2.220          H  
ATOM   2848 1HB  ALA A 195     -39.396   8.029   6.581  1.00  3.120          H  
ATOM   2849 2HB  ALA A 195     -38.166   8.923   7.506  1.00  3.120          H  
ATOM   2850 3HB  ALA A 195     -38.416   9.275   5.780  1.00  3.120          H  
ATOM   2851  N   LYS A 196     -36.909   5.858   4.406  1.00  1.870          N  
ATOM   2852  CA  LYS A 196     -37.030   5.198   3.108  1.00  1.970          C  
ATOM   2853  C   LYS A 196     -38.377   4.508   2.891  1.00  2.060          C  
ATOM   2854  O   LYS A 196     -38.869   3.781   3.758  1.00  2.060          O  
ATOM   2855  CB  LYS A 196     -35.899   4.178   2.943  1.00  2.720          C  
ATOM   2856  CG  LYS A 196     -35.851   3.468   1.583  1.00  2.720          C  
ATOM   2857  CD  LYS A 196     -34.645   2.532   1.489  1.00  2.720          C  
ATOM   2858  CE  LYS A 196     -34.597   1.815   0.143  1.00  2.720          C  
ATOM   2859  NZ  LYS A 196     -33.422   0.900   0.040  1.00  2.720          N  
ATOM   2860  H   LYS A 196     -36.182   5.555   5.041  1.00  2.240          H  
ATOM   2861  HA  LYS A 196     -36.924   5.961   2.335  1.00  2.360          H  
ATOM   2862 1HB  LYS A 196     -34.942   4.677   3.094  1.00  3.260          H  
ATOM   2863 2HB  LYS A 196     -35.994   3.413   3.716  1.00  3.260          H  
ATOM   2864 1HG  LYS A 196     -36.758   2.875   1.441  1.00  3.260          H  
ATOM   2865 2HG  LYS A 196     -35.794   4.209   0.787  1.00  3.260          H  
ATOM   2866 1HD  LYS A 196     -33.725   3.105   1.620  1.00  3.260          H  
ATOM   2867 2HD  LYS A 196     -34.704   1.788   2.283  1.00  3.260          H  
ATOM   2868 1HE  LYS A 196     -35.509   1.235   0.016  1.00  3.260          H  
ATOM   2869 2HE  LYS A 196     -34.536   2.557  -0.654  1.00  3.260          H  
ATOM   2870 1HZ  LYS A 196     -33.426   0.446  -0.863  1.00  3.260          H  
ATOM   2871 2HZ  LYS A 196     -32.568   1.431   0.144  1.00  3.260          H  
ATOM   2872 3HZ  LYS A 196     -33.472   0.200   0.767  1.00  3.260          H  
ATOM   2873  N   PHE A 197     -38.968   4.707   1.713  1.00  2.210          N  
ATOM   2874  CA  PHE A 197     -40.238   4.066   1.408  1.00  2.330          C  
ATOM   2875  C   PHE A 197     -40.365   3.803  -0.082  1.00  2.500          C  
ATOM   2876  O   PHE A 197     -39.599   4.344  -0.885  1.00  2.640          O  
ATOM   2877  CB  PHE A 197     -41.398   4.922   1.920  1.00  3.210          C  
ATOM   2878  CG  PHE A 197     -41.599   6.248   1.246  1.00  3.210          C  
ATOM   2879  CD1 PHE A 197     -42.532   6.388   0.244  1.00  3.210          C  
ATOM   2880  CD2 PHE A 197     -40.859   7.353   1.603  1.00  3.210          C  
ATOM   2881  CE1 PHE A 197     -42.730   7.594  -0.378  1.00  3.210          C  
ATOM   2882  CE2 PHE A 197     -41.045   8.565   0.978  1.00  3.210          C  
ATOM   2883  CZ  PHE A 197     -41.988   8.685  -0.020  1.00  3.210          C  
ATOM   2884  H   PHE A 197     -38.538   5.312   1.027  1.00  2.650          H  
ATOM   2885  HA  PHE A 197     -40.271   3.106   1.920  1.00  2.800          H  
ATOM   2886 1HB  PHE A 197     -42.325   4.359   1.845  1.00  3.860          H  
ATOM   2887 2HB  PHE A 197     -41.227   5.108   2.952  1.00  3.860          H  
ATOM   2888  HD1 PHE A 197     -43.129   5.524  -0.049  1.00  3.860          H  
ATOM   2889  HD2 PHE A 197     -40.122   7.260   2.387  1.00  3.860          H  
ATOM   2890  HE1 PHE A 197     -43.476   7.675  -1.158  1.00  3.860          H  
ATOM   2891  HE2 PHE A 197     -40.447   9.427   1.275  1.00  3.860          H  
ATOM   2892  HZ  PHE A 197     -42.144   9.641  -0.520  1.00  3.860          H  
ATOM   2893  N   ARG A 198     -41.317   2.950  -0.447  1.00  2.570          N  
ATOM   2894  CA  ARG A 198     -41.564   2.663  -1.861  1.00  2.800          C  
ATOM   2895  C   ARG A 198     -42.192   3.850  -2.573  1.00  3.170          C  
ATOM   2896  O   ARG A 198     -43.213   4.379  -2.127  1.00  3.460          O  
ATOM   2897  CB  ARG A 198     -42.464   1.454  -1.991  1.00  3.830          C  
ATOM   2898  CG  ARG A 198     -42.812   0.982  -3.382  1.00  3.830          C  
ATOM   2899  CD  ARG A 198     -43.653  -0.244  -3.292  1.00  3.830          C  
ATOM   2900  NE  ARG A 198     -42.904  -1.378  -2.735  1.00  3.830          N  
ATOM   2901  CZ  ARG A 198     -43.451  -2.498  -2.203  1.00  3.830          C  
ATOM   2902  NH1 ARG A 198     -44.761  -2.647  -2.148  1.00  3.830          N  
ATOM   2903  NH2 ARG A 198     -42.660  -3.448  -1.730  1.00  3.830          N  
ATOM   2904  H   ARG A 198     -41.876   2.514   0.296  1.00  3.080          H  
ATOM   2905  HA  ARG A 198     -40.611   2.440  -2.339  1.00  3.360          H  
ATOM   2906 1HB  ARG A 198     -41.948   0.626  -1.542  1.00  4.590          H  
ATOM   2907 2HB  ARG A 198     -43.391   1.620  -1.441  1.00  4.590          H  
ATOM   2908 1HG  ARG A 198     -43.378   1.752  -3.911  1.00  4.590          H  
ATOM   2909 2HG  ARG A 198     -41.903   0.747  -3.935  1.00  4.590          H  
ATOM   2910 1HD  ARG A 198     -44.504  -0.036  -2.646  1.00  4.590          H  
ATOM   2911 2HD  ARG A 198     -44.003  -0.517  -4.287  1.00  4.590          H  
ATOM   2912  HE  ARG A 198     -41.893  -1.323  -2.757  1.00  4.590          H  
ATOM   2913 1HH1 ARG A 198     -45.372  -1.930  -2.507  1.00  4.590          H  
ATOM   2914 2HH1 ARG A 198     -45.157  -3.486  -1.746  1.00  4.590          H  
ATOM   2915 1HH2 ARG A 198     -41.656  -3.336  -1.766  1.00  4.590          H  
ATOM   2916 2HH2 ARG A 198     -43.055  -4.287  -1.330  1.00  4.590          H  
ATOM   2917  N   PHE A 199     -41.619   4.221  -3.712  1.00  3.480          N  
ATOM   2918  CA  PHE A 199     -42.108   5.349  -4.482  1.00  4.030          C  
ATOM   2919  C   PHE A 199     -41.560   5.296  -5.903  1.00  4.400          C  
ATOM   2920  O   PHE A 199     -40.407   5.671  -6.126  1.00  5.150          O  
ATOM   2921  OXT PHE A 199     -42.104   4.533  -6.699  1.00  6.040          O  
ATOM   2922  CB  PHE A 199     -41.679   6.645  -3.798  1.00  5.110          C  
ATOM   2923  CG  PHE A 199     -42.295   7.886  -4.341  1.00  5.110          C  
ATOM   2924  CD1 PHE A 199     -43.592   8.226  -4.000  1.00  5.110          C  
ATOM   2925  CD2 PHE A 199     -41.584   8.725  -5.173  1.00  5.110          C  
ATOM   2926  CE1 PHE A 199     -44.167   9.376  -4.480  1.00  5.110          C  
ATOM   2927  CE2 PHE A 199     -42.155   9.879  -5.659  1.00  5.110          C  
ATOM   2928  CZ  PHE A 199     -43.449  10.205  -5.310  1.00  5.110          C  
ATOM   2929  H   PHE A 199     -40.793   3.733  -4.027  1.00  4.180          H  
ATOM   2930  HA  PHE A 199     -43.197   5.302  -4.524  1.00  4.840          H  
ATOM   2931 1HB  PHE A 199     -41.914   6.582  -2.757  1.00  6.130          H  
ATOM   2932 2HB  PHE A 199     -40.598   6.745  -3.869  1.00  6.130          H  
ATOM   2933  HD1 PHE A 199     -44.157   7.563  -3.344  1.00  6.130          H  
ATOM   2934  HD2 PHE A 199     -40.559   8.455  -5.446  1.00  6.130          H  
ATOM   2935  HE1 PHE A 199     -45.191   9.632  -4.206  1.00  6.130          H  
ATOM   2936  HE2 PHE A 199     -41.584  10.533  -6.318  1.00  6.130          H  
ATOM   2937  HZ  PHE A 199     -43.903  11.117  -5.695  1.00  6.130          H  
TER    2938
ENDMDL

REMARK ID 613820 MODEL 4 ACR
PFRMAT TS
TARGET ACR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 6gieA_201
REMARK PARENT    6gieA_201
REMARK PARSRC    alignment
REMARK SCORE     0.38  
ATOM      1  N   HIS A   1      -0.064  17.617  -5.873  1.00  4.660          N  
ATOM      2  CA  HIS A   1       0.113  17.925  -7.282  1.00  4.400          C  
ATOM      3  C   HIS A   1       1.213  19.002  -7.453  1.00  4.150          C  
ATOM      4  O   HIS A   1       2.206  19.019  -6.695  1.00  4.700          O  
ATOM      5  CB  HIS A   1      -1.262  18.277  -7.911  1.00  6.260          C  
ATOM      6  CG  HIS A   1      -1.296  18.454  -9.437  1.00  6.260          C  
ATOM      7  ND1 HIS A   1      -1.224  19.678 -10.036  1.00  6.260          N  
ATOM      8  CD2 HIS A   1      -1.343  17.561 -10.429  1.00  6.260          C  
ATOM      9  CE1 HIS A   1      -1.273  19.537 -11.353  1.00  6.260          C  
ATOM     10  NE2 HIS A   1      -1.335  18.258 -11.619  1.00  6.260          N  
ATOM     11 1H   HIS A   1      -0.581  16.755  -5.788  1.00  5.590          H  
ATOM     12 2H   HIS A   1       0.852  17.488  -5.464  1.00  5.590          H  
ATOM     13 3H   HIS A   1      -0.557  18.348  -5.381  1.00  5.590          H  
ATOM     14  HA  HIS A   1       0.467  17.035  -7.796  1.00  5.280          H  
ATOM     15 1HB  HIS A   1      -1.974  17.488  -7.664  1.00  7.520          H  
ATOM     16 2HB  HIS A   1      -1.635  19.192  -7.455  1.00  7.520          H  
ATOM     17  HD2 HIS A   1      -1.379  16.503 -10.299  1.00  7.520          H  
ATOM     18  HE1 HIS A   1      -1.242  20.347 -12.084  1.00  7.520          H  
ATOM     19  HE2 HIS A   1      -1.364  17.843 -12.544  1.00  7.520          H  
ATOM     20  N   THR A   2       1.064  19.856  -8.455  1.00  3.680          N  
ATOM     21  CA  THR A   2       2.091  20.789  -8.866  1.00  3.550          C  
ATOM     22  C   THR A   2       1.572  22.105  -9.441  1.00  3.100          C  
ATOM     23  O   THR A   2       0.452  22.545  -9.180  1.00  3.260          O  
ATOM     24  CB  THR A   2       3.020  20.094  -9.899  1.00  5.020          C  
ATOM     25  OG1 THR A   2       4.127  20.934 -10.179  1.00  5.020          O  
ATOM     26  CG2 THR A   2       2.271  19.761 -11.187  1.00  5.020          C  
ATOM     27  H   THR A   2       0.214  19.859  -9.011  1.00  4.420          H  
ATOM     28  HA  THR A   2       2.679  21.027  -7.988  1.00  4.260          H  
ATOM     29  HB  THR A   2       3.394  19.160  -9.475  1.00  6.030          H  
ATOM     30  HG1 THR A   2       4.864  20.751  -9.555  1.00  6.030          H  
ATOM     31 1HG2 THR A   2       2.954  19.264 -11.873  1.00  6.030          H  
ATOM     32 2HG2 THR A   2       1.461  19.089 -10.952  1.00  6.030          H  
ATOM     33 3HG2 THR A   2       1.875  20.648 -11.667  1.00  6.030          H  
ATOM     34  N   ASP A   3       2.469  22.759 -10.159  1.00  3.130          N  
ATOM     35  CA  ASP A   3       2.335  24.029 -10.838  1.00  3.190          C  
ATOM     36  C   ASP A   3       2.545  23.760 -12.316  1.00  3.210          C  
ATOM     37  O   ASP A   3       3.597  23.259 -12.717  1.00  3.670          O  
ATOM     38  CB  ASP A   3       3.326  25.097 -10.353  1.00  4.440          C  
ATOM     39  CG  ASP A   3       3.111  26.456 -11.095  1.00  4.440          C  
ATOM     40  OD1 ASP A   3       2.377  26.454 -12.094  1.00  4.440          O  
ATOM     41  OD2 ASP A   3       3.635  27.459 -10.662  1.00  4.440          O  
ATOM     42  H   ASP A   3       3.346  22.276 -10.291  1.00  3.760          H  
ATOM     43  HA  ASP A   3       1.324  24.411 -10.695  1.00  3.830          H  
ATOM     44 1HB  ASP A   3       3.213  25.248  -9.277  1.00  5.330          H  
ATOM     45 2HB  ASP A   3       4.338  24.761 -10.535  1.00  5.330          H  
ATOM     46  N   VAL A   4       1.537  24.018 -13.128  1.00  3.170          N  
ATOM     47  CA  VAL A   4       1.616  23.731 -14.554  1.00  3.660          C  
ATOM     48  C   VAL A   4       2.922  24.287 -15.158  1.00  3.420          C  
ATOM     49  O   VAL A   4       3.504  23.644 -16.032  1.00  3.690          O  
ATOM     50  CB  VAL A   4       0.381  24.316 -15.288  1.00  4.930          C  
ATOM     51  CG1 VAL A   4       0.560  24.235 -16.816  1.00  4.930          C  
ATOM     52  CG2 VAL A   4      -0.901  23.551 -14.884  1.00  4.930          C  
ATOM     53  H   VAL A   4       0.717  24.451 -12.734  1.00  3.800          H  
ATOM     54  HA  VAL A   4       1.609  22.648 -14.687  1.00  4.390          H  
ATOM     55  HB  VAL A   4       0.280  25.346 -15.009  1.00  5.910          H  
ATOM     56 1HG1 VAL A   4      -0.307  24.662 -17.298  1.00  5.910          H  
ATOM     57 2HG1 VAL A   4       1.446  24.798 -17.129  1.00  5.910          H  
ATOM     58 3HG1 VAL A   4       0.669  23.193 -17.118  1.00  5.910          H  
ATOM     59 1HG2 VAL A   4      -1.768  23.987 -15.396  1.00  5.910          H  
ATOM     60 2HG2 VAL A   4      -0.798  22.504 -15.172  1.00  5.910          H  
ATOM     61 3HG2 VAL A   4      -1.048  23.618 -13.807  1.00  5.910          H  
ATOM     62  N   ASP A   5       3.368  25.478 -14.723  1.00  3.260          N  
ATOM     63  CA  ASP A   5       4.595  26.081 -15.254  1.00  3.390          C  
ATOM     64  C   ASP A   5       5.859  25.826 -14.401  1.00  3.220          C  
ATOM     65  O   ASP A   5       6.879  26.499 -14.587  1.00  3.710          O  
ATOM     66  CB  ASP A   5       4.429  27.591 -15.437  1.00  4.690          C  
ATOM     67  CG  ASP A   5       3.452  27.984 -16.545  1.00  4.690          C  
ATOM     68  OD1 ASP A   5       3.253  27.228 -17.470  1.00  4.690          O  
ATOM     69  OD2 ASP A   5       2.915  29.062 -16.460  1.00  4.690          O  
ATOM     70  H   ASP A   5       2.850  25.973 -13.979  1.00  3.910          H  
ATOM     71  HA  ASP A   5       4.774  25.649 -16.238  1.00  4.070          H  
ATOM     72 1HB  ASP A   5       4.077  28.021 -14.494  1.00  5.630          H  
ATOM     73 2HB  ASP A   5       5.398  28.041 -15.653  1.00  5.630          H  
ATOM     74  N   GLY A   6       5.794  24.909 -13.435  1.00  2.980          N  
ATOM     75  CA  GLY A   6       6.931  24.637 -12.556  1.00  3.150          C  
ATOM     76  C   GLY A   6       7.854  23.514 -13.050  1.00  3.160          C  
ATOM     77  O   GLY A   6       7.757  23.049 -14.187  1.00  3.610          O  
ATOM     78  H   GLY A   6       4.943  24.354 -13.327  1.00  3.580          H  
ATOM     79 1HA  GLY A   6       7.510  25.552 -12.430  1.00  3.780          H  
ATOM     80 2HA  GLY A   6       6.549  24.378 -11.571  1.00  3.780          H  
ATOM     81  N   LYS A   7       8.779  23.089 -12.174  1.00  3.220          N  
ATOM     82  CA  LYS A   7       9.756  22.039 -12.494  1.00  3.380          C  
ATOM     83  C   LYS A   7       9.676  20.802 -11.587  1.00  2.920          C  
ATOM     84  O   LYS A   7      10.390  19.820 -11.799  1.00  3.120          O  
ATOM     85  CB  LYS A   7      11.168  22.614 -12.419  1.00  4.670          C  
ATOM     86  CG  LYS A   7      11.458  23.712 -13.436  1.00  4.670          C  
ATOM     87  CD  LYS A   7      12.894  24.213 -13.311  1.00  4.670          C  
ATOM     88  CE  LYS A   7      13.200  25.311 -14.322  1.00  4.670          C  
ATOM     89  NZ  LYS A   7      14.592  25.833 -14.171  1.00  4.670          N  
ATOM     90  H   LYS A   7       8.828  23.535 -11.269  1.00  3.860          H  
ATOM     91  HA  LYS A   7       9.570  21.704 -13.515  1.00  4.060          H  
ATOM     92 1HB  LYS A   7      11.341  23.020 -11.420  1.00  5.600          H  
ATOM     93 2HB  LYS A   7      11.891  21.813 -12.574  1.00  5.600          H  
ATOM     94 1HG  LYS A   7      11.293  23.322 -14.442  1.00  5.600          H  
ATOM     95 2HG  LYS A   7      10.773  24.544 -13.277  1.00  5.600          H  
ATOM     96 1HD  LYS A   7      13.059  24.601 -12.304  1.00  5.600          H  
ATOM     97 2HD  LYS A   7      13.581  23.382 -13.476  1.00  5.600          H  
ATOM     98 1HE  LYS A   7      13.081  24.912 -15.328  1.00  5.600          H  
ATOM     99 2HE  LYS A   7      12.498  26.132 -14.182  1.00  5.600          H  
ATOM    100 1HZ  LYS A   7      14.758  26.558 -14.856  1.00  5.600          H  
ATOM    101 2HZ  LYS A   7      14.711  26.217 -13.241  1.00  5.600          H  
ATOM    102 3HZ  LYS A   7      15.253  25.082 -14.310  1.00  5.600          H  
ATOM    103  N   ASN A   8       8.860  20.882 -10.544  1.00  2.680          N  
ATOM    104  CA  ASN A   8       8.752  19.854  -9.515  1.00  2.530          C  
ATOM    105  C   ASN A   8       7.397  19.887  -8.802  1.00  2.310          C  
ATOM    106  O   ASN A   8       6.493  20.587  -9.253  1.00  2.760          O  
ATOM    107  CB  ASN A   8       9.953  19.960  -8.595  1.00  3.600          C  
ATOM    108  CG  ASN A   8      10.158  21.343  -8.012  1.00  3.600          C  
ATOM    109  OD1 ASN A   8       9.239  22.129  -7.749  1.00  3.600          O  
ATOM    110  ND2 ASN A   8      11.426  21.651  -7.826  1.00  3.600          N  
ATOM    111  H   ASN A   8       8.284  21.700 -10.445  1.00  3.220          H  
ATOM    112  HA  ASN A   8       8.813  18.881 -10.006  1.00  3.040          H  
ATOM    113 1HB  ASN A   8       9.853  19.254  -7.776  1.00  4.320          H  
ATOM    114 2HB  ASN A   8      10.851  19.682  -9.146  1.00  4.320          H  
ATOM    115 1HD2 ASN A   8      11.712  22.558  -7.453  1.00  4.320          H  
ATOM    116 2HD2 ASN A   8      12.138  20.990  -8.061  1.00  4.320          H  
ATOM    117  N   ASN A   9       7.227  19.072  -7.754  1.00  1.940          N  
ATOM    118  CA  ASN A   9       5.953  18.998  -7.026  1.00  1.930          C  
ATOM    119  C   ASN A   9       5.849  20.105  -5.988  1.00  1.680          C  
ATOM    120  O   ASN A   9       6.868  20.565  -5.474  1.00  1.790          O  
ATOM    121  CB  ASN A   9       5.805  17.653  -6.346  1.00  2.710          C  
ATOM    122  CG  ASN A   9       5.642  16.516  -7.301  1.00  2.710          C  
ATOM    123  OD1 ASN A   9       4.905  16.583  -8.286  1.00  2.710          O  
ATOM    124  ND2 ASN A   9       6.337  15.448  -7.025  1.00  2.710          N  
ATOM    125  H   ASN A   9       8.003  18.509  -7.441  1.00  2.330          H  
ATOM    126  HA  ASN A   9       5.133  19.134  -7.729  1.00  2.320          H  
ATOM    127 1HB  ASN A   9       6.677  17.466  -5.721  1.00  3.250          H  
ATOM    128 2HB  ASN A   9       4.933  17.681  -5.689  1.00  3.250          H  
ATOM    129 1HD2 ASN A   9       6.276  14.646  -7.621  1.00  3.250          H  
ATOM    130 2HD2 ASN A   9       6.926  15.424  -6.216  1.00  3.250          H  
ATOM    131  N   PHE A  10       4.616  20.515  -5.658  1.00  1.710          N  
ATOM    132  CA  PHE A  10       4.424  21.555  -4.644  1.00  1.700          C  
ATOM    133  C   PHE A  10       3.564  21.191  -3.423  1.00  1.560          C  
ATOM    134  O   PHE A  10       3.822  21.718  -2.340  1.00  1.780          O  
ATOM    135  CB  PHE A  10       3.885  22.825  -5.314  1.00  2.380          C  
ATOM    136  CG  PHE A  10       4.891  23.485  -6.253  1.00  2.380          C  
ATOM    137  CD1 PHE A  10       5.055  23.075  -7.556  1.00  2.380          C  
ATOM    138  CD2 PHE A  10       5.664  24.547  -5.817  1.00  2.380          C  
ATOM    139  CE1 PHE A  10       5.963  23.676  -8.382  1.00  2.380          C  
ATOM    140  CE2 PHE A  10       6.571  25.154  -6.655  1.00  2.380          C  
ATOM    141  CZ  PHE A  10       6.721  24.712  -7.939  1.00  2.380          C  
ATOM    142  H   PHE A  10       3.804  20.078  -6.102  1.00  2.050          H  
ATOM    143  HA  PHE A  10       5.412  21.811  -4.260  1.00  2.040          H  
ATOM    144 1HB  PHE A  10       2.984  22.589  -5.879  1.00  2.860          H  
ATOM    145 2HB  PHE A  10       3.612  23.547  -4.543  1.00  2.860          H  
ATOM    146  HD1 PHE A  10       4.481  22.261  -7.929  1.00  2.860          H  
ATOM    147  HD2 PHE A  10       5.558  24.914  -4.797  1.00  2.860          H  
ATOM    148  HE1 PHE A  10       6.076  23.309  -9.397  1.00  2.860          H  
ATOM    149  HE2 PHE A  10       7.167  25.984  -6.294  1.00  2.860          H  
ATOM    150  HZ  PHE A  10       7.441  25.189  -8.597  1.00  2.860          H  
ATOM    151  N   SER A  11       2.547  20.324  -3.573  1.00  1.390          N  
ATOM    152  CA  SER A  11       1.648  20.043  -2.425  1.00  1.300          C  
ATOM    153  C   SER A  11       0.872  18.724  -2.513  1.00  1.340          C  
ATOM    154  O   SER A  11       0.672  18.182  -3.608  1.00  1.500          O  
ATOM    155  CB  SER A  11       0.653  21.184  -2.255  1.00  1.860          C  
ATOM    156  OG  SER A  11      -0.227  21.284  -3.355  1.00  1.860          O  
ATOM    157  H   SER A  11       2.384  19.885  -4.477  1.00  1.670          H  
ATOM    158  HA  SER A  11       2.263  19.997  -1.523  1.00  1.560          H  
ATOM    159 1HB  SER A  11       0.077  21.022  -1.341  1.00  2.230          H  
ATOM    160 2HB  SER A  11       1.193  22.121  -2.129  1.00  2.230          H  
ATOM    161  HG  SER A  11      -0.813  22.016  -3.152  1.00  2.230          H  
ATOM    162  N   LYS A  12       0.413  18.211  -1.358  1.00  1.330          N  
ATOM    163  CA  LYS A  12      -0.434  17.000  -1.349  1.00  1.520          C  
ATOM    164  C   LYS A  12      -1.267  16.757  -0.079  1.00  1.350          C  
ATOM    165  O   LYS A  12      -0.795  16.935   1.055  1.00  1.340          O  
ATOM    166  CB  LYS A  12       0.419  15.750  -1.595  1.00  2.050          C  
ATOM    167  CG  LYS A  12       1.472  15.456  -0.520  1.00  2.050          C  
ATOM    168  CD  LYS A  12       2.264  14.194  -0.858  1.00  2.050          C  
ATOM    169  CE  LYS A  12       3.292  13.864   0.223  1.00  2.050          C  
ATOM    170  NZ  LYS A  12       4.027  12.597  -0.079  1.00  2.050          N  
ATOM    171  H   LYS A  12       0.642  18.716  -0.493  1.00  1.600          H  
ATOM    172  HA  LYS A  12      -1.144  17.090  -2.173  1.00  1.820          H  
ATOM    173 1HB  LYS A  12      -0.239  14.878  -1.645  1.00  2.460          H  
ATOM    174 2HB  LYS A  12       0.925  15.827  -2.555  1.00  2.460          H  
ATOM    175 1HG  LYS A  12       2.153  16.305  -0.441  1.00  2.460          H  
ATOM    176 2HG  LYS A  12       0.991  15.308   0.444  1.00  2.460          H  
ATOM    177 1HD  LYS A  12       1.572  13.353  -0.964  1.00  2.460          H  
ATOM    178 2HD  LYS A  12       2.782  14.335  -1.807  1.00  2.460          H  
ATOM    179 1HE  LYS A  12       4.010  14.679   0.291  1.00  2.460          H  
ATOM    180 2HE  LYS A  12       2.785  13.756   1.182  1.00  2.460          H  
ATOM    181 1HZ  LYS A  12       4.697  12.408   0.652  1.00  2.460          H  
ATOM    182 2HZ  LYS A  12       3.361  11.833  -0.129  1.00  2.460          H  
ATOM    183 3HZ  LYS A  12       4.511  12.680  -0.962  1.00  2.460          H  
ATOM    184  N   ASP A  13      -2.503  16.271  -0.280  1.00  1.510          N  
ATOM    185  CA  ASP A  13      -3.423  15.869   0.788  1.00  1.410          C  
ATOM    186  C   ASP A  13      -3.244  14.421   1.267  1.00  1.520          C  
ATOM    187  O   ASP A  13      -2.966  13.525   0.468  1.00  1.920          O  
ATOM    188  CB  ASP A  13      -4.845  16.132   0.285  1.00  2.010          C  
ATOM    189  CG  ASP A  13      -5.109  15.435  -1.065  1.00  2.010          C  
ATOM    190  OD1 ASP A  13      -4.428  15.853  -2.023  1.00  2.010          O  
ATOM    191  OD2 ASP A  13      -5.930  14.523  -1.158  1.00  2.010          O  
ATOM    192  H   ASP A  13      -2.860  16.156  -1.236  1.00  1.810          H  
ATOM    193  HA  ASP A  13      -3.251  16.496   1.652  1.00  1.690          H  
ATOM    194 1HB  ASP A  13      -5.561  15.816   1.021  1.00  2.420          H  
ATOM    195 2HB  ASP A  13      -4.988  17.203   0.149  1.00  2.420          H  
ATOM    196  N   ASP A  14      -3.448  14.194   2.577  1.00  1.380          N  
ATOM    197  CA  ASP A  14      -3.415  12.838   3.160  1.00  1.580          C  
ATOM    198  C   ASP A  14      -4.228  12.820   4.451  1.00  1.430          C  
ATOM    199  O   ASP A  14      -4.684  13.862   4.878  1.00  1.620          O  
ATOM    200  CB  ASP A  14      -1.961  12.397   3.425  1.00  2.130          C  
ATOM    201  CG  ASP A  14      -1.749  10.855   3.473  1.00  2.130          C  
ATOM    202  OD1 ASP A  14      -2.727  10.147   3.678  1.00  2.130          O  
ATOM    203  OD2 ASP A  14      -0.634  10.411   3.318  1.00  2.130          O  
ATOM    204  H   ASP A  14      -3.649  15.001   3.186  1.00  1.660          H  
ATOM    205  HA  ASP A  14      -3.870  12.143   2.453  1.00  1.900          H  
ATOM    206 1HB  ASP A  14      -1.315  12.809   2.647  1.00  2.560          H  
ATOM    207 2HB  ASP A  14      -1.629  12.819   4.376  1.00  2.560          H  
ATOM    208  N   ASN A  15      -4.342  11.671   5.113  1.00  1.500          N  
ATOM    209  CA  ASN A  15      -5.070  11.563   6.390  1.00  1.580          C  
ATOM    210  C   ASN A  15      -6.509  12.095   6.315  1.00  1.240          C  
ATOM    211  O   ASN A  15      -6.962  12.813   7.212  1.00  1.390          O  
ATOM    212  CB  ASN A  15      -4.320  12.295   7.493  1.00  2.180          C  
ATOM    213  CG  ASN A  15      -2.970  11.716   7.764  1.00  2.180          C  
ATOM    214  OD1 ASN A  15      -2.795  10.492   7.837  1.00  2.180          O  
ATOM    215  ND2 ASN A  15      -1.992  12.578   7.916  1.00  2.180          N  
ATOM    216  H   ASN A  15      -3.910  10.847   4.692  1.00  1.800          H  
ATOM    217  HA  ASN A  15      -5.135  10.506   6.655  1.00  1.900          H  
ATOM    218 1HB  ASN A  15      -4.211  13.350   7.246  1.00  2.620          H  
ATOM    219 2HB  ASN A  15      -4.901  12.242   8.412  1.00  2.620          H  
ATOM    220 1HD2 ASN A  15      -1.064  12.254   8.098  1.00  2.620          H  
ATOM    221 2HD2 ASN A  15      -2.175  13.561   7.851  1.00  2.620          H  
ATOM    222  N   GLY A  16      -7.218  11.756   5.246  1.00  1.240          N  
ATOM    223  CA  GLY A  16      -8.584  12.230   5.047  1.00  1.320          C  
ATOM    224  C   GLY A  16      -9.708  11.331   5.498  1.00  1.090          C  
ATOM    225  O   GLY A  16      -9.541  10.430   6.320  1.00  1.190          O  
ATOM    226  H   GLY A  16      -6.783  11.168   4.553  1.00  1.490          H  
ATOM    227 1HA  GLY A  16      -8.695  13.189   5.550  1.00  1.580          H  
ATOM    228 2HA  GLY A  16      -8.729  12.413   3.990  1.00  1.580          H  
ATOM    229  N   ASP A  17     -10.879  11.608   4.926  1.00  1.100          N  
ATOM    230  CA  ASP A  17     -12.122  10.919   5.229  1.00  0.990          C  
ATOM    231  C   ASP A  17     -12.905  10.739   3.936  1.00  0.780          C  
ATOM    232  O   ASP A  17     -13.543  11.686   3.451  1.00  0.940          O  
ATOM    233  CB  ASP A  17     -12.979  11.731   6.202  1.00  1.430          C  
ATOM    234  CG  ASP A  17     -14.223  10.975   6.634  1.00  1.430          C  
ATOM    235  OD1 ASP A  17     -14.281   9.807   6.355  1.00  1.430          O  
ATOM    236  OD2 ASP A  17     -15.127  11.570   7.187  1.00  1.430          O  
ATOM    237  H   ASP A  17     -10.903  12.357   4.248  1.00  1.320          H  
ATOM    238  HA  ASP A  17     -11.901   9.937   5.653  1.00  1.190          H  
ATOM    239 1HB  ASP A  17     -12.393  11.984   7.084  1.00  1.720          H  
ATOM    240 2HB  ASP A  17     -13.275  12.656   5.725  1.00  1.720          H  
ATOM    241  N   ARG A  18     -12.818   9.536   3.376  1.00  0.700          N  
ATOM    242  CA  ARG A  18     -13.429   9.158   2.106  1.00  0.690          C  
ATOM    243  C   ARG A  18     -14.414   8.010   2.292  1.00  0.720          C  
ATOM    244  O   ARG A  18     -14.368   7.290   3.289  1.00  0.910          O  
ATOM    245  CB  ARG A  18     -12.371   8.759   1.063  1.00  0.970          C  
ATOM    246  CG  ARG A  18     -11.491   9.906   0.532  1.00  0.970          C  
ATOM    247  CD  ARG A  18     -10.517   9.441  -0.512  1.00  0.970          C  
ATOM    248  NE  ARG A  18      -9.828  10.564  -1.189  1.00  0.970          N  
ATOM    249  CZ  ARG A  18      -8.631  11.124  -0.848  1.00  0.970          C  
ATOM    250  NH1 ARG A  18      -7.940  10.651   0.175  1.00  0.970          N  
ATOM    251  NH2 ARG A  18      -8.158  12.160  -1.572  1.00  0.970          N  
ATOM    252  H   ARG A  18     -12.297   8.832   3.883  1.00  0.840          H  
ATOM    253  HA  ARG A  18     -13.984  10.006   1.721  1.00  0.830          H  
ATOM    254 1HB  ARG A  18     -11.714   8.001   1.484  1.00  1.160          H  
ATOM    255 2HB  ARG A  18     -12.874   8.314   0.201  1.00  1.160          H  
ATOM    256 1HG  ARG A  18     -12.139  10.613   0.047  1.00  1.160          H  
ATOM    257 2HG  ARG A  18     -10.958  10.393   1.346  1.00  1.160          H  
ATOM    258 1HD  ARG A  18      -9.773   8.795  -0.057  1.00  1.160          H  
ATOM    259 2HD  ARG A  18     -11.053   8.887  -1.266  1.00  1.160          H  
ATOM    260  HE  ARG A  18     -10.319  10.942  -2.010  1.00  1.160          H  
ATOM    261 1HH1 ARG A  18      -8.287   9.866   0.706  1.00  1.160          H  
ATOM    262 2HH1 ARG A  18      -7.040  11.048   0.409  1.00  1.160          H  
ATOM    263 1HH2 ARG A  18      -8.694  12.513  -2.349  1.00  1.160          H  
ATOM    264 2HH2 ARG A  18      -7.263  12.644  -1.346  1.00  1.160          H  
ATOM    265  N   TYR A  19     -15.277   7.826   1.307  1.00  0.760          N  
ATOM    266  CA  TYR A  19     -16.248   6.744   1.290  1.00  0.850          C  
ATOM    267  C   TYR A  19     -16.338   6.197  -0.120  1.00  0.700          C  
ATOM    268  O   TYR A  19     -15.892   6.845  -1.076  1.00  0.640          O  
ATOM    269  CB  TYR A  19     -17.628   7.241   1.727  1.00  1.150          C  
ATOM    270  CG  TYR A  19     -18.283   8.187   0.722  1.00  1.150          C  
ATOM    271  CD1 TYR A  19     -19.159   7.674  -0.248  1.00  1.150          C  
ATOM    272  CD2 TYR A  19     -18.006   9.550   0.755  1.00  1.150          C  
ATOM    273  CE1 TYR A  19     -19.747   8.517  -1.157  1.00  1.150          C  
ATOM    274  CE2 TYR A  19     -18.595  10.391  -0.158  1.00  1.150          C  
ATOM    275  CZ  TYR A  19     -19.468   9.879  -1.112  1.00  1.150          C  
ATOM    276  OH  TYR A  19     -20.063  10.719  -2.024  1.00  1.150          O  
ATOM    277  H   TYR A  19     -15.268   8.500   0.539  1.00  0.910          H  
ATOM    278  HA  TYR A  19     -15.912   5.945   1.951  1.00  1.020          H  
ATOM    279 1HB  TYR A  19     -18.293   6.391   1.880  1.00  1.380          H  
ATOM    280 2HB  TYR A  19     -17.538   7.764   2.680  1.00  1.380          H  
ATOM    281  HD1 TYR A  19     -19.379   6.605  -0.283  1.00  1.380          H  
ATOM    282  HD2 TYR A  19     -17.320   9.949   1.494  1.00  1.380          H  
ATOM    283  HE1 TYR A  19     -20.428   8.120  -1.908  1.00  1.380          H  
ATOM    284  HE2 TYR A  19     -18.372  11.461  -0.133  1.00  1.380          H  
ATOM    285  HH  TYR A  19     -19.726  11.612  -1.902  1.00  1.380          H  
ATOM    286  N   ALA A  20     -16.930   5.016  -0.278  1.00  0.740          N  
ATOM    287  CA  ALA A  20     -17.053   4.487  -1.622  1.00  0.770          C  
ATOM    288  C   ALA A  20     -18.317   3.671  -1.835  1.00  0.680          C  
ATOM    289  O   ALA A  20     -18.912   3.134  -0.895  1.00  0.740          O  
ATOM    290  CB  ALA A  20     -15.839   3.633  -1.944  1.00  1.070          C  
ATOM    291  H   ALA A  20     -17.278   4.491   0.512  1.00  0.890          H  
ATOM    292  HA  ALA A  20     -17.102   5.333  -2.299  1.00  0.920          H  
ATOM    293 1HB  ALA A  20     -15.911   3.269  -2.968  1.00  1.280          H  
ATOM    294 2HB  ALA A  20     -14.934   4.234  -1.839  1.00  1.280          H  
ATOM    295 3HB  ALA A  20     -15.798   2.787  -1.262  1.00  1.280          H  
ATOM    296  N   LEU A  21     -18.728   3.652  -3.099  1.00  0.610          N  
ATOM    297  CA  LEU A  21     -19.898   2.951  -3.609  1.00  0.580          C  
ATOM    298  C   LEU A  21     -19.494   2.021  -4.761  1.00  0.570          C  
ATOM    299  O   LEU A  21     -18.517   2.304  -5.464  1.00  0.580          O  
ATOM    300  CB  LEU A  21     -20.904   3.996  -4.120  1.00  0.820          C  
ATOM    301  CG  LEU A  21     -21.325   5.110  -3.098  1.00  0.820          C  
ATOM    302  CD1 LEU A  21     -22.164   6.151  -3.816  1.00  0.820          C  
ATOM    303  CD2 LEU A  21     -22.091   4.516  -1.935  1.00  0.820          C  
ATOM    304  H   LEU A  21     -18.120   4.140  -3.762  1.00  0.730          H  
ATOM    305  HA  LEU A  21     -20.330   2.346  -2.816  1.00  0.700          H  
ATOM    306 1HB  LEU A  21     -20.480   4.485  -4.986  1.00  0.990          H  
ATOM    307 2HB  LEU A  21     -21.808   3.476  -4.435  1.00  0.990          H  
ATOM    308  HG  LEU A  21     -20.431   5.605  -2.720  1.00  0.990          H  
ATOM    309 1HD1 LEU A  21     -22.439   6.941  -3.116  1.00  0.990          H  
ATOM    310 2HD1 LEU A  21     -21.601   6.583  -4.637  1.00  0.990          H  
ATOM    311 3HD1 LEU A  21     -23.067   5.685  -4.207  1.00  0.990          H  
ATOM    312 1HD2 LEU A  21     -22.366   5.310  -1.242  1.00  0.990          H  
ATOM    313 2HD2 LEU A  21     -22.994   4.026  -2.300  1.00  0.990          H  
ATOM    314 3HD2 LEU A  21     -21.472   3.790  -1.412  1.00  0.990          H  
ATOM    315  N   GLU A  22     -20.238   0.929  -4.983  1.00  0.580          N  
ATOM    316  CA  GLU A  22     -19.943   0.071  -6.143  1.00  0.610          C  
ATOM    317  C   GLU A  22     -21.206  -0.433  -6.844  1.00  0.640          C  
ATOM    318  O   GLU A  22     -22.187  -0.797  -6.188  1.00  0.680          O  
ATOM    319  CB  GLU A  22     -19.119  -1.166  -5.734  1.00  0.840          C  
ATOM    320  CG  GLU A  22     -17.736  -0.902  -5.112  1.00  0.840          C  
ATOM    321  CD  GLU A  22     -16.985  -2.176  -4.839  1.00  0.840          C  
ATOM    322  OE1 GLU A  22     -17.424  -3.221  -5.293  1.00  0.840          O  
ATOM    323  OE2 GLU A  22     -15.993  -2.159  -4.128  1.00  0.840          O  
ATOM    324  H   GLU A  22     -21.017   0.709  -4.375  1.00  0.700          H  
ATOM    325  HA  GLU A  22     -19.373   0.649  -6.873  1.00  0.730          H  
ATOM    326 1HB  GLU A  22     -19.692  -1.759  -5.021  1.00  1.010          H  
ATOM    327 2HB  GLU A  22     -18.963  -1.788  -6.617  1.00  1.010          H  
ATOM    328 1HG  GLU A  22     -17.154  -0.278  -5.788  1.00  1.010          H  
ATOM    329 2HG  GLU A  22     -17.863  -0.357  -4.177  1.00  1.010          H  
ATOM    330  N   VAL A  23     -21.150  -0.502  -8.179  1.00  0.670          N  
ATOM    331  CA  VAL A  23     -22.224  -1.084  -8.995  1.00  0.760          C  
ATOM    332  C   VAL A  23     -21.662  -2.083 -10.011  1.00  0.830          C  
ATOM    333  O   VAL A  23     -20.490  -1.987 -10.379  1.00  1.010          O  
ATOM    334  CB  VAL A  23     -22.986   0.028  -9.750  1.00  1.030          C  
ATOM    335  CG1 VAL A  23     -23.615   1.003  -8.755  1.00  1.030          C  
ATOM    336  CG2 VAL A  23     -22.010   0.776 -10.701  1.00  1.030          C  
ATOM    337  H   VAL A  23     -20.310  -0.124  -8.634  1.00  0.800          H  
ATOM    338  HA  VAL A  23     -22.919  -1.608  -8.336  1.00  0.910          H  
ATOM    339  HB  VAL A  23     -23.793  -0.422 -10.328  1.00  1.230          H  
ATOM    340 1HG1 VAL A  23     -24.166   1.773  -9.294  1.00  1.230          H  
ATOM    341 2HG1 VAL A  23     -24.297   0.461  -8.098  1.00  1.230          H  
ATOM    342 3HG1 VAL A  23     -22.839   1.473  -8.157  1.00  1.230          H  
ATOM    343 1HG2 VAL A  23     -22.551   1.555 -11.235  1.00  1.230          H  
ATOM    344 2HG2 VAL A  23     -21.210   1.232 -10.118  1.00  1.230          H  
ATOM    345 3HG2 VAL A  23     -21.578   0.089 -11.424  1.00  1.230          H  
ATOM    346  N   GLY A  24     -22.496  -2.977 -10.547  1.00  0.890          N  
ATOM    347  CA  GLY A  24     -22.033  -3.877 -11.608  1.00  1.200          C  
ATOM    348  C   GLY A  24     -22.920  -5.099 -11.804  1.00  0.790          C  
ATOM    349  O   GLY A  24     -23.784  -5.394 -10.972  1.00  1.010          O  
ATOM    350  H   GLY A  24     -23.451  -3.043 -10.221  1.00  1.070          H  
ATOM    351 1HA  GLY A  24     -21.981  -3.325 -12.546  1.00  1.440          H  
ATOM    352 2HA  GLY A  24     -21.022  -4.210 -11.387  1.00  1.440          H  
ATOM    353  N   ALA A  25     -22.711  -5.790 -12.928  1.00  0.850          N  
ATOM    354  CA  ALA A  25     -23.497  -6.981 -13.260  1.00  1.250          C  
ATOM    355  C   ALA A  25     -22.882  -7.855 -14.344  1.00  1.080          C  
ATOM    356  O   ALA A  25     -22.128  -7.383 -15.208  1.00  1.000          O  
ATOM    357  CB  ALA A  25     -24.882  -6.571 -13.728  1.00  1.590          C  
ATOM    358  H   ALA A  25     -21.958  -5.456 -13.539  1.00  1.020          H  
ATOM    359  HA  ALA A  25     -23.583  -7.583 -12.354  1.00  1.500          H  
ATOM    360 1HB  ALA A  25     -25.471  -7.465 -13.941  1.00  1.910          H  
ATOM    361 2HB  ALA A  25     -25.378  -5.984 -12.957  1.00  1.910          H  
ATOM    362 3HB  ALA A  25     -24.790  -5.978 -14.637  1.00  1.910          H  
ATOM    363  N   MET A  26     -23.257  -9.138 -14.336  1.00  1.110          N  
ATOM    364  CA  MET A  26     -22.909 -10.004 -15.455  1.00  1.010          C  
ATOM    365  C   MET A  26     -23.696  -9.521 -16.656  1.00  0.960          C  
ATOM    366  O   MET A  26     -24.906  -9.295 -16.566  1.00  1.210          O  
ATOM    367  CB  MET A  26     -23.198 -11.485 -15.155  1.00  1.450          C  
ATOM    368  CG  MET A  26     -22.265 -12.176 -14.121  1.00  1.450          C  
ATOM    369  SD  MET A  26     -20.579 -12.471 -14.811  1.00  1.450          S  
ATOM    370  CE  MET A  26     -19.522 -12.742 -13.371  1.00  1.450          C  
ATOM    371  H   MET A  26     -23.836  -9.489 -13.583  1.00  1.330          H  
ATOM    372  HA  MET A  26     -21.854  -9.899 -15.682  1.00  1.210          H  
ATOM    373 1HB  MET A  26     -24.224 -11.589 -14.810  1.00  1.740          H  
ATOM    374 2HB  MET A  26     -23.113 -12.051 -16.091  1.00  1.740          H  
ATOM    375 1HG  MET A  26     -22.174 -11.557 -13.236  1.00  1.740          H  
ATOM    376 2HG  MET A  26     -22.692 -13.134 -13.827  1.00  1.740          H  
ATOM    377 1HE  MET A  26     -18.505 -12.919 -13.704  1.00  1.740          H  
ATOM    378 2HE  MET A  26     -19.544 -11.867 -12.730  1.00  1.740          H  
ATOM    379 3HE  MET A  26     -19.875 -13.600 -12.807  1.00  1.740          H  
ATOM    380  N   LEU A  27     -23.001  -9.347 -17.765  1.00  0.810          N  
ATOM    381  CA  LEU A  27     -23.619  -8.901 -19.003  1.00  0.870          C  
ATOM    382  C   LEU A  27     -23.638 -10.047 -19.992  1.00  0.920          C  
ATOM    383  O   LEU A  27     -24.570 -10.206 -20.784  1.00  1.030          O  
ATOM    384  CB  LEU A  27     -22.819  -7.740 -19.594  1.00  1.190          C  
ATOM    385  CG  LEU A  27     -22.658  -6.484 -18.695  1.00  1.190          C  
ATOM    386  CD1 LEU A  27     -21.801  -5.483 -19.438  1.00  1.190          C  
ATOM    387  CD2 LEU A  27     -24.013  -5.896 -18.303  1.00  1.190          C  
ATOM    388  H   LEU A  27     -22.004  -9.549 -17.721  1.00  0.970          H  
ATOM    389  HA  LEU A  27     -24.645  -8.606 -18.812  1.00  1.040          H  
ATOM    390 1HB  LEU A  27     -21.821  -8.104 -19.824  1.00  1.430          H  
ATOM    391 2HB  LEU A  27     -23.292  -7.433 -20.525  1.00  1.430          H  
ATOM    392  HG  LEU A  27     -22.126  -6.762 -17.781  1.00  1.430          H  
ATOM    393 1HD1 LEU A  27     -21.654  -4.607 -18.822  1.00  1.430          H  
ATOM    394 2HD1 LEU A  27     -20.840  -5.931 -19.670  1.00  1.430          H  
ATOM    395 3HD1 LEU A  27     -22.298  -5.190 -20.362  1.00  1.430          H  
ATOM    396 1HD2 LEU A  27     -23.852  -5.022 -17.671  1.00  1.430          H  
ATOM    397 2HD2 LEU A  27     -24.560  -5.603 -19.198  1.00  1.430          H  
ATOM    398 3HD2 LEU A  27     -24.595  -6.629 -17.745  1.00  1.430          H  
ATOM    399  N   LEU A  28     -22.561 -10.820 -19.962  1.00  0.880          N  
ATOM    400  CA  LEU A  28     -22.375 -11.942 -20.858  1.00  1.000          C  
ATOM    401  C   LEU A  28     -22.256 -13.164 -19.959  1.00  1.000          C  
ATOM    402  O   LEU A  28     -21.857 -13.006 -18.800  1.00  0.920          O  
ATOM    403  CB  LEU A  28     -21.111 -11.750 -21.708  1.00  1.350          C  
ATOM    404  CG  LEU A  28     -21.009 -10.408 -22.483  1.00  1.350          C  
ATOM    405  CD1 LEU A  28     -19.652 -10.322 -23.161  1.00  1.350          C  
ATOM    406  CD2 LEU A  28     -22.133 -10.309 -23.511  1.00  1.350          C  
ATOM    407  H   LEU A  28     -21.854 -10.613 -19.255  1.00  1.060          H  
ATOM    408  HA  LEU A  28     -23.248 -12.030 -21.491  1.00  1.200          H  
ATOM    409 1HB  LEU A  28     -20.260 -11.884 -21.086  1.00  1.620          H  
ATOM    410 2HB  LEU A  28     -21.074 -12.516 -22.462  1.00  1.620          H  
ATOM    411  HG  LEU A  28     -21.088  -9.579 -21.785  1.00  1.620          H  
ATOM    412 1HD1 LEU A  28     -19.576  -9.374 -23.694  1.00  1.620          H  
ATOM    413 2HD1 LEU A  28     -18.858 -10.378 -22.432  1.00  1.620          H  
ATOM    414 3HD1 LEU A  28     -19.544 -11.143 -23.869  1.00  1.620          H  
ATOM    415 1HD2 LEU A  28     -22.049  -9.363 -24.045  1.00  1.620          H  
ATOM    416 2HD2 LEU A  28     -22.056 -11.132 -24.222  1.00  1.620          H  
ATOM    417 3HD2 LEU A  28     -23.101 -10.348 -23.020  1.00  1.620          H  
ATOM    418  N   PRO A  29     -22.500 -14.397 -20.445  1.00  1.130          N  
ATOM    419  CA  PRO A  29     -22.359 -15.633 -19.687  1.00  1.200          C  
ATOM    420  C   PRO A  29     -21.050 -15.701 -18.902  1.00  1.170          C  
ATOM    421  O   PRO A  29     -21.010 -16.271 -17.817  1.00  1.260          O  
ATOM    422  CB  PRO A  29     -22.437 -16.695 -20.786  1.00  1.800          C  
ATOM    423  CG  PRO A  29     -23.330 -16.069 -21.846  1.00  1.800          C  
ATOM    424  CD  PRO A  29     -22.965 -14.600 -21.850  1.00  1.800          C  
ATOM    425  HA  PRO A  29     -23.219 -15.726 -19.001  1.00  1.440          H  
ATOM    426 1HB  PRO A  29     -21.422 -16.922 -21.156  1.00  2.160          H  
ATOM    427 2HB  PRO A  29     -22.843 -17.631 -20.378  1.00  2.160          H  
ATOM    428 1HG  PRO A  29     -23.161 -16.553 -22.822  1.00  2.160          H  
ATOM    429 2HG  PRO A  29     -24.390 -16.241 -21.592  1.00  2.160          H  
ATOM    430 1HD  PRO A  29     -22.166 -14.430 -22.576  1.00  2.160          H  
ATOM    431 2HD  PRO A  29     -23.871 -14.020 -22.072  1.00  2.160          H  
ATOM    432  N   ASN A  30     -19.974 -15.114 -19.439  1.00  1.140          N  
ATOM    433  CA  ASN A  30     -18.716 -15.117 -18.737  1.00  1.160          C  
ATOM    434  C   ASN A  30     -18.028 -13.734 -18.712  1.00  1.050          C  
ATOM    435  O   ASN A  30     -16.808 -13.628 -18.927  1.00  1.180          O  
ATOM    436  CB  ASN A  30     -17.855 -16.183 -19.357  1.00  1.620          C  
ATOM    437  CG  ASN A  30     -17.630 -15.916 -20.802  1.00  1.620          C  
ATOM    438  OD1 ASN A  30     -18.282 -15.040 -21.411  1.00  1.620          O  
ATOM    439  ND2 ASN A  30     -16.724 -16.654 -21.386  1.00  1.620          N  
ATOM    440  H   ASN A  30     -19.981 -14.687 -20.358  1.00  1.370          H  
ATOM    441  HA  ASN A  30     -18.911 -15.393 -17.702  1.00  1.390          H  
ATOM    442 1HB  ASN A  30     -16.893 -16.225 -18.850  1.00  1.940          H  
ATOM    443 2HB  ASN A  30     -18.333 -17.155 -19.240  1.00  1.940          H  
ATOM    444 1HD2 ASN A  30     -16.523 -16.526 -22.355  1.00  1.940          H  
ATOM    445 2HD2 ASN A  30     -16.222 -17.343 -20.857  1.00  1.940          H  
ATOM    446  N   PHE A  31     -18.805 -12.678 -18.409  1.00  0.870          N  
ATOM    447  CA  PHE A  31     -18.241 -11.322 -18.282  1.00  0.790          C  
ATOM    448  C   PHE A  31     -19.082 -10.345 -17.463  1.00  0.650          C  
ATOM    449  O   PHE A  31     -20.288 -10.163 -17.719  1.00  0.660          O  
ATOM    450  CB  PHE A  31     -17.998 -10.671 -19.635  1.00  1.140          C  
ATOM    451  CG  PHE A  31     -17.451  -9.303 -19.497  1.00  1.140          C  
ATOM    452  CD1 PHE A  31     -16.142  -9.118 -19.190  1.00  1.140          C  
ATOM    453  CD2 PHE A  31     -18.273  -8.190 -19.653  1.00  1.140          C  
ATOM    454  CE1 PHE A  31     -15.637  -7.889 -19.024  1.00  1.140          C  
ATOM    455  CE2 PHE A  31     -17.765  -6.931 -19.492  1.00  1.140          C  
ATOM    456  CZ  PHE A  31     -16.442  -6.778 -19.175  1.00  1.140          C  
ATOM    457  H   PHE A  31     -19.809 -12.828 -18.267  1.00  1.040          H  
ATOM    458  HA  PHE A  31     -17.279 -11.416 -17.775  1.00  0.950          H  
ATOM    459 1HB  PHE A  31     -17.317 -11.272 -20.237  1.00  1.370          H  
ATOM    460 2HB  PHE A  31     -18.914 -10.579 -20.137  1.00  1.370          H  
ATOM    461  HD1 PHE A  31     -15.505  -9.981 -19.063  1.00  1.370          H  
ATOM    462  HD2 PHE A  31     -19.327  -8.329 -19.896  1.00  1.370          H  
ATOM    463  HE1 PHE A  31     -14.594  -7.798 -18.768  1.00  1.370          H  
ATOM    464  HE2 PHE A  31     -18.403  -6.057 -19.609  1.00  1.370          H  
ATOM    465  HZ  PHE A  31     -16.041  -5.781 -19.039  1.00  1.370          H  
ATOM    466  N   LEU A  32     -18.417  -9.666 -16.518  1.00  0.580          N  
ATOM    467  CA  LEU A  32     -19.052  -8.644 -15.691  1.00  0.530          C  
ATOM    468  C   LEU A  32     -18.431  -7.261 -15.805  1.00  0.550          C  
ATOM    469  O   LEU A  32     -17.210  -7.076 -15.834  1.00  0.640          O  
ATOM    470  CB  LEU A  32     -19.045  -9.104 -14.221  1.00  0.760          C  
ATOM    471  CG  LEU A  32     -19.591  -8.144 -13.125  1.00  0.760          C  
ATOM    472  CD1 LEU A  32     -20.311  -8.952 -12.062  1.00  0.760          C  
ATOM    473  CD2 LEU A  32     -18.447  -7.401 -12.468  1.00  0.760          C  
ATOM    474  H   LEU A  32     -17.426  -9.874 -16.365  1.00  0.700          H  
ATOM    475  HA  LEU A  32     -20.081  -8.548 -16.016  1.00  0.640          H  
ATOM    476 1HB  LEU A  32     -19.663  -9.950 -14.169  1.00  0.910          H  
ATOM    477 2HB  LEU A  32     -18.045  -9.409 -13.950  1.00  0.910          H  
ATOM    478  HG  LEU A  32     -20.274  -7.438 -13.551  1.00  0.910          H  
ATOM    479 1HD1 LEU A  32     -20.695  -8.281 -11.294  1.00  0.910          H  
ATOM    480 2HD1 LEU A  32     -21.135  -9.490 -12.510  1.00  0.910          H  
ATOM    481 3HD1 LEU A  32     -19.621  -9.663 -11.613  1.00  0.910          H  
ATOM    482 1HD2 LEU A  32     -18.856  -6.768 -11.700  1.00  0.910          H  
ATOM    483 2HD2 LEU A  32     -17.762  -8.113 -12.020  1.00  0.910          H  
ATOM    484 3HD2 LEU A  32     -17.902  -6.797 -13.183  1.00  0.910          H  
ATOM    485  N   MET A  33     -19.295  -6.264 -15.849  1.00  0.550          N  
ATOM    486  CA  MET A  33     -18.821  -4.896 -15.840  1.00  0.610          C  
ATOM    487  C   MET A  33     -19.104  -4.294 -14.483  1.00  0.660          C  
ATOM    488  O   MET A  33     -20.218  -4.430 -13.961  1.00  0.710          O  
ATOM    489  CB  MET A  33     -19.493  -4.071 -16.939  1.00  0.830          C  
ATOM    490  CG  MET A  33     -19.008  -2.616 -17.039  1.00  0.830          C  
ATOM    491  SD  MET A  33     -17.291  -2.486 -17.595  1.00  0.830          S  
ATOM    492  CE  MET A  33     -16.783  -0.935 -16.846  1.00  0.830          C  
ATOM    493  H   MET A  33     -20.297  -6.486 -15.822  1.00  0.660          H  
ATOM    494  HA  MET A  33     -17.742  -4.882 -15.992  1.00  0.730          H  
ATOM    495 1HB  MET A  33     -19.317  -4.546 -17.896  1.00  1.000          H  
ATOM    496 2HB  MET A  33     -20.567  -4.054 -16.765  1.00  1.000          H  
ATOM    497 1HG  MET A  33     -19.635  -2.089 -17.756  1.00  1.000          H  
ATOM    498 2HG  MET A  33     -19.105  -2.108 -16.082  1.00  1.000          H  
ATOM    499 1HE  MET A  33     -15.750  -0.736 -17.112  1.00  1.000          H  
ATOM    500 2HE  MET A  33     -17.415  -0.126 -17.207  1.00  1.000          H  
ATOM    501 3HE  MET A  33     -16.867  -1.010 -15.759  1.00  1.000          H  
ATOM    502  N   THR A  34     -18.133  -3.578 -13.931  1.00  0.680          N  
ATOM    503  CA  THR A  34     -18.348  -2.890 -12.668  1.00  0.760          C  
ATOM    504  C   THR A  34     -17.681  -1.540 -12.609  1.00  0.740          C  
ATOM    505  O   THR A  34     -16.617  -1.312 -13.194  1.00  0.770          O  
ATOM    506  CB  THR A  34     -17.896  -3.747 -11.475  1.00  1.030          C  
ATOM    507  OG1 THR A  34     -18.121  -3.024 -10.269  1.00  1.030          O  
ATOM    508  CG2 THR A  34     -16.443  -4.102 -11.577  1.00  1.030          C  
ATOM    509  H   THR A  34     -17.203  -3.555 -14.370  1.00  0.820          H  
ATOM    510  HA  THR A  34     -19.415  -2.715 -12.558  1.00  0.910          H  
ATOM    511  HB  THR A  34     -18.485  -4.634 -11.453  1.00  1.240          H  
ATOM    512  HG1 THR A  34     -19.078  -2.891 -10.141  1.00  1.240          H  
ATOM    513 1HG2 THR A  34     -16.157  -4.711 -10.722  1.00  1.240          H  
ATOM    514 2HG2 THR A  34     -16.255  -4.659 -12.497  1.00  1.240          H  
ATOM    515 3HG2 THR A  34     -15.877  -3.198 -11.574  1.00  1.240          H  
ATOM    516  N   VAL A  35     -18.334  -0.630 -11.902  1.00  0.740          N  
ATOM    517  CA  VAL A  35     -17.772   0.681 -11.719  1.00  0.780          C  
ATOM    518  C   VAL A  35     -17.680   1.038 -10.252  1.00  0.710          C  
ATOM    519  O   VAL A  35     -18.675   1.066  -9.516  1.00  0.650          O  
ATOM    520  CB  VAL A  35     -18.570   1.760 -12.487  1.00  1.080          C  
ATOM    521  CG1 VAL A  35     -17.944   3.165 -12.245  1.00  1.080          C  
ATOM    522  CG2 VAL A  35     -18.560   1.419 -13.986  1.00  1.080          C  
ATOM    523  H   VAL A  35     -19.192  -0.919 -11.428  1.00  0.890          H  
ATOM    524  HA  VAL A  35     -16.775   0.668 -12.125  1.00  0.940          H  
ATOM    525  HB  VAL A  35     -19.590   1.785 -12.122  1.00  1.290          H  
ATOM    526 1HG1 VAL A  35     -18.515   3.914 -12.790  1.00  1.290          H  
ATOM    527 2HG1 VAL A  35     -17.959   3.414 -11.184  1.00  1.290          H  
ATOM    528 3HG1 VAL A  35     -16.912   3.167 -12.600  1.00  1.290          H  
ATOM    529 1HG2 VAL A  35     -19.122   2.172 -14.532  1.00  1.290          H  
ATOM    530 2HG2 VAL A  35     -17.531   1.400 -14.341  1.00  1.290          H  
ATOM    531 3HG2 VAL A  35     -19.015   0.446 -14.149  1.00  1.290          H  
ATOM    532  N   GLY A  36     -16.461   1.316  -9.831  1.00  0.740          N  
ATOM    533  CA  GLY A  36     -16.238   1.692  -8.445  1.00  0.690          C  
ATOM    534  C   GLY A  36     -16.280   3.201  -8.348  1.00  0.670          C  
ATOM    535  O   GLY A  36     -15.822   3.881  -9.262  1.00  0.740          O  
ATOM    536  H   GLY A  36     -15.709   1.271 -10.526  1.00  0.890          H  
ATOM    537 1HA  GLY A  36     -17.005   1.253  -7.805  1.00  0.830          H  
ATOM    538 2HA  GLY A  36     -15.272   1.318  -8.109  1.00  0.830          H  
ATOM    539  N   TYR A  37     -16.737   3.729  -7.214  1.00  0.590          N  
ATOM    540  CA  TYR A  37     -16.760   5.173  -6.973  1.00  0.570          C  
ATOM    541  C   TYR A  37     -16.224   5.560  -5.607  1.00  0.590          C  
ATOM    542  O   TYR A  37     -16.694   5.062  -4.586  1.00  0.610          O  
ATOM    543  CB  TYR A  37     -18.176   5.708  -7.106  1.00  0.810          C  
ATOM    544  CG  TYR A  37     -18.307   7.168  -6.721  1.00  0.810          C  
ATOM    545  CD1 TYR A  37     -17.833   8.153  -7.556  1.00  0.810          C  
ATOM    546  CD2 TYR A  37     -18.914   7.513  -5.519  1.00  0.810          C  
ATOM    547  CE1 TYR A  37     -17.966   9.461  -7.221  1.00  0.810          C  
ATOM    548  CE2 TYR A  37     -19.052   8.833  -5.180  1.00  0.810          C  
ATOM    549  CZ  TYR A  37     -18.584   9.809  -6.035  1.00  0.810          C  
ATOM    550  OH  TYR A  37     -18.733  11.143  -5.706  1.00  0.810          O  
ATOM    551  H   TYR A  37     -17.144   3.113  -6.508  1.00  0.710          H  
ATOM    552  HA  TYR A  37     -16.133   5.653  -7.718  1.00  0.680          H  
ATOM    553 1HB  TYR A  37     -18.509   5.593  -8.139  1.00  0.970          H  
ATOM    554 2HB  TYR A  37     -18.840   5.123  -6.483  1.00  0.970          H  
ATOM    555  HD1 TYR A  37     -17.357   7.898  -8.477  1.00  0.970          H  
ATOM    556  HD2 TYR A  37     -19.281   6.739  -4.850  1.00  0.970          H  
ATOM    557  HE1 TYR A  37     -17.592  10.228  -7.894  1.00  0.970          H  
ATOM    558  HE2 TYR A  37     -19.532   9.112  -4.243  1.00  0.970          H  
ATOM    559  HH  TYR A  37     -18.337  11.713  -6.415  1.00  0.970          H  
ATOM    560  N   THR A  38     -15.262   6.479  -5.590  1.00  0.610          N  
ATOM    561  CA  THR A  38     -14.657   6.966  -4.347  1.00  0.680          C  
ATOM    562  C   THR A  38     -14.760   8.488  -4.246  1.00  0.650          C  
ATOM    563  O   THR A  38     -14.509   9.220  -5.212  1.00  0.680          O  
ATOM    564  CB  THR A  38     -13.175   6.520  -4.204  1.00  0.920          C  
ATOM    565  OG1 THR A  38     -13.102   5.089  -4.205  1.00  0.920          O  
ATOM    566  CG2 THR A  38     -12.585   7.024  -2.873  1.00  0.920          C  
ATOM    567  H   THR A  38     -14.949   6.849  -6.492  1.00  0.730          H  
ATOM    568  HA  THR A  38     -15.207   6.546  -3.507  1.00  0.820          H  
ATOM    569  HB  THR A  38     -12.590   6.913  -5.035  1.00  1.110          H  
ATOM    570  HG1 THR A  38     -13.314   4.767  -5.082  1.00  1.110          H  
ATOM    571 1HG2 THR A  38     -11.557   6.690  -2.789  1.00  1.110          H  
ATOM    572 2HG2 THR A  38     -12.605   8.110  -2.839  1.00  1.110          H  
ATOM    573 3HG2 THR A  38     -13.168   6.622  -2.043  1.00  1.110          H  
ATOM    574  N   SER A  39     -15.135   8.967  -3.063  1.00  0.610          N  
ATOM    575  CA  SER A  39     -15.264  10.407  -2.842  1.00  0.620          C  
ATOM    576  C   SER A  39     -15.057  10.859  -1.408  1.00  0.650          C  
ATOM    577  O   SER A  39     -15.163  10.084  -0.452  1.00  0.780          O  
ATOM    578  CB  SER A  39     -16.581  10.901  -3.364  1.00  0.860          C  
ATOM    579  OG  SER A  39     -16.758  12.254  -3.084  1.00  0.860          O  
ATOM    580  H   SER A  39     -15.344   8.303  -2.311  1.00  0.730          H  
ATOM    581  HA  SER A  39     -14.489  10.897  -3.434  1.00  0.740          H  
ATOM    582 1HB  SER A  39     -16.572  10.768  -4.433  1.00  1.040          H  
ATOM    583 2HB  SER A  39     -17.393  10.318  -2.965  1.00  1.040          H  
ATOM    584  HG  SER A  39     -17.479  12.555  -3.650  1.00  1.040          H  
ATOM    585  N   VAL A  40     -14.655  12.117  -1.274  1.00  0.630          N  
ATOM    586  CA  VAL A  40     -14.397  12.739   0.027  1.00  0.650          C  
ATOM    587  C   VAL A  40     -15.651  13.114   0.811  1.00  0.700          C  
ATOM    588  O   VAL A  40     -16.540  13.799   0.311  1.00  0.850          O  
ATOM    589  CB  VAL A  40     -13.517  13.990  -0.203  1.00  0.900          C  
ATOM    590  CG1 VAL A  40     -13.284  14.781   1.071  1.00  0.900          C  
ATOM    591  CG2 VAL A  40     -12.214  13.526  -0.740  1.00  0.900          C  
ATOM    592  H   VAL A  40     -14.553  12.665  -2.141  1.00  0.760          H  
ATOM    593  HA  VAL A  40     -13.830  12.040   0.631  1.00  0.780          H  
ATOM    594  HB  VAL A  40     -14.006  14.648  -0.930  1.00  1.080          H  
ATOM    595 1HG1 VAL A  40     -12.648  15.638   0.849  1.00  1.080          H  
ATOM    596 2HG1 VAL A  40     -14.232  15.139   1.461  1.00  1.080          H  
ATOM    597 3HG1 VAL A  40     -12.795  14.149   1.817  1.00  1.080          H  
ATOM    598 1HG2 VAL A  40     -11.573  14.387  -0.945  1.00  1.080          H  
ATOM    599 2HG2 VAL A  40     -11.736  12.882  -0.019  1.00  1.080          H  
ATOM    600 3HG2 VAL A  40     -12.405  12.977  -1.649  1.00  1.080          H  
ATOM    601  N   ALA A  41     -15.700  12.666   2.067  1.00  0.740          N  
ATOM    602  CA  ALA A  41     -16.802  12.978   2.964  1.00  0.890          C  
ATOM    603  C   ALA A  41     -16.538  14.324   3.629  1.00  0.870          C  
ATOM    604  O   ALA A  41     -17.435  15.158   3.768  1.00  1.060          O  
ATOM    605  CB  ALA A  41     -16.952  11.900   4.025  1.00  1.190          C  
ATOM    606  H   ALA A  41     -14.929  12.105   2.417  1.00  0.890          H  
ATOM    607  HA  ALA A  41     -17.718  13.050   2.379  1.00  1.070          H  
ATOM    608 1HB  ALA A  41     -17.779  12.152   4.685  1.00  1.420          H  
ATOM    609 2HB  ALA A  41     -17.142  10.941   3.558  1.00  1.420          H  
ATOM    610 3HB  ALA A  41     -16.037  11.837   4.607  1.00  1.420          H  
ATOM    611  N   ASN A  42     -15.280  14.525   4.020  1.00  0.880          N  
ATOM    612  CA  ASN A  42     -14.844  15.738   4.710  1.00  1.100          C  
ATOM    613  C   ASN A  42     -13.564  16.287   4.110  1.00  1.070          C  
ATOM    614  O   ASN A  42     -12.553  15.596   4.063  1.00  1.140          O  
ATOM    615  CB  ASN A  42     -14.698  15.515   6.205  1.00  1.450          C  
ATOM    616  CG  ASN A  42     -16.027  15.347   6.904  1.00  1.450          C  
ATOM    617  OD1 ASN A  42     -16.759  16.334   7.064  1.00  1.450          O  
ATOM    618  ND2 ASN A  42     -16.354  14.155   7.330  1.00  1.450          N  
ATOM    619  H   ASN A  42     -14.614  13.764   3.851  1.00  1.060          H  
ATOM    620  HA  ASN A  42     -15.607  16.504   4.566  1.00  1.320          H  
ATOM    621 1HB  ASN A  42     -14.097  14.637   6.392  1.00  1.740          H  
ATOM    622 2HB  ASN A  42     -14.174  16.366   6.645  1.00  1.740          H  
ATOM    623 1HD2 ASN A  42     -17.224  14.016   7.797  1.00  1.740          H  
ATOM    624 2HD2 ASN A  42     -15.738  13.351   7.199  1.00  1.740          H  
ATOM    625  N   GLN A  43     -13.618  17.535   3.633  1.00  1.060          N  
ATOM    626  CA  GLN A  43     -12.480  18.197   2.968  1.00  1.010          C  
ATOM    627  C   GLN A  43     -11.308  18.144   3.938  1.00  0.940          C  
ATOM    628  O   GLN A  43     -11.507  18.365   5.136  1.00  1.030          O  
ATOM    629  CB  GLN A  43     -12.856  19.640   2.634  1.00  1.430          C  
ATOM    630  CG  GLN A  43     -14.063  19.757   1.715  1.00  1.430          C  
ATOM    631  CD  GLN A  43     -13.812  19.243   0.347  1.00  1.430          C  
ATOM    632  OE1 GLN A  43     -13.005  19.820  -0.370  1.00  1.430          O  
ATOM    633  NE2 GLN A  43     -14.491  18.145  -0.017  1.00  1.430          N  
ATOM    634  H   GLN A  43     -14.485  18.041   3.738  1.00  1.270          H  
ATOM    635  HA  GLN A  43     -12.207  17.656   2.062  1.00  1.210          H  
ATOM    636 1HB  GLN A  43     -13.071  20.189   3.550  1.00  1.720          H  
ATOM    637 2HB  GLN A  43     -12.020  20.133   2.146  1.00  1.720          H  
ATOM    638 1HG  GLN A  43     -14.895  19.204   2.134  1.00  1.720          H  
ATOM    639 2HG  GLN A  43     -14.322  20.813   1.633  1.00  1.720          H  
ATOM    640 1HE2 GLN A  43     -14.367  17.714  -0.948  1.00  1.720          H  
ATOM    641 2HE2 GLN A  43     -15.134  17.718   0.616  1.00  1.720          H  
ATOM    642  N   PHE A  44     -10.085  17.855   3.476  1.00  0.900          N  
ATOM    643  CA  PHE A  44      -9.068  17.673   4.529  1.00  0.940          C  
ATOM    644  C   PHE A  44      -7.561  17.844   4.327  1.00  1.060          C  
ATOM    645  O   PHE A  44      -7.009  17.662   3.251  1.00  1.190          O  
ATOM    646  CB  PHE A  44      -9.169  16.203   4.931  1.00  1.300          C  
ATOM    647  CG  PHE A  44      -8.767  15.328   3.731  1.00  1.300          C  
ATOM    648  CD1 PHE A  44      -7.464  14.878   3.589  1.00  1.300          C  
ATOM    649  CD2 PHE A  44      -9.662  15.000   2.718  1.00  1.300          C  
ATOM    650  CE1 PHE A  44      -7.082  14.159   2.521  1.00  1.300          C  
ATOM    651  CE2 PHE A  44      -9.252  14.275   1.644  1.00  1.300          C  
ATOM    652  CZ  PHE A  44      -7.956  13.866   1.557  1.00  1.300          C  
ATOM    653  H   PHE A  44      -9.938  17.704   2.472  1.00  1.080          H  
ATOM    654  HA  PHE A  44      -9.346  18.322   5.356  1.00  1.130          H  
ATOM    655 1HB  PHE A  44      -8.498  15.984   5.762  1.00  1.560          H  
ATOM    656 2HB  PHE A  44     -10.187  15.951   5.232  1.00  1.560          H  
ATOM    657  HD1 PHE A  44      -6.735  15.114   4.338  1.00  1.560          H  
ATOM    658  HD2 PHE A  44     -10.687  15.332   2.770  1.00  1.560          H  
ATOM    659  HE1 PHE A  44      -6.061  13.830   2.432  1.00  1.560          H  
ATOM    660  HE2 PHE A  44      -9.946  14.037   0.856  1.00  1.560          H  
ATOM    661  HZ  PHE A  44      -7.612  13.316   0.710  1.00  1.560          H  
ATOM    662  N   ALA A  45      -6.912  18.085   5.473  1.00  1.250          N  
ATOM    663  CA  ALA A  45      -5.470  17.936   5.787  1.00  1.470          C  
ATOM    664  C   ALA A  45      -4.428  18.041   4.653  1.00  1.510          C  
ATOM    665  O   ALA A  45      -3.917  16.983   4.259  1.00  1.810          O  
ATOM    666  CB  ALA A  45      -5.271  16.615   6.509  1.00  1.970          C  
ATOM    667  H   ALA A  45      -7.519  18.321   6.249  1.00  1.500          H  
ATOM    668  HA  ALA A  45      -5.228  18.734   6.487  1.00  1.760          H  
ATOM    669 1HB  ALA A  45      -4.237  16.529   6.835  1.00  2.360          H  
ATOM    670 2HB  ALA A  45      -5.928  16.574   7.378  1.00  2.360          H  
ATOM    671 3HB  ALA A  45      -5.498  15.816   5.870  1.00  2.360          H  
ATOM    672  N   LEU A  46      -4.168  19.291   4.174  1.00  1.330          N  
ATOM    673  CA  LEU A  46      -3.012  18.957   3.269  1.00  1.400          C  
ATOM    674  C   LEU A  46      -1.839  19.817   3.700  1.00  1.530          C  
ATOM    675  O   LEU A  46      -2.015  20.739   4.492  1.00  1.560          O  
ATOM    676  CB  LEU A  46      -3.283  19.286   1.780  1.00  1.930          C  
ATOM    677  CG  LEU A  46      -3.004  20.727   1.241  1.00  1.930          C  
ATOM    678  CD1 LEU A  46      -3.108  20.693  -0.282  1.00  1.930          C  
ATOM    679  CD2 LEU A  46      -3.895  21.755   1.824  1.00  1.930          C  
ATOM    680  H   LEU A  46      -3.845  20.124   3.710  1.00  1.600          H  
ATOM    681  HA  LEU A  46      -2.620  17.960   3.339  1.00  1.680          H  
ATOM    682 1HB  LEU A  46      -2.650  18.670   1.205  1.00  2.320          H  
ATOM    683 2HB  LEU A  46      -4.297  19.024   1.546  1.00  2.320          H  
ATOM    684  HG  LEU A  46      -2.019  20.978   1.464  1.00  2.320          H  
ATOM    685 1HD1 LEU A  46      -2.866  21.677  -0.685  1.00  2.320          H  
ATOM    686 2HD1 LEU A  46      -2.408  19.953  -0.684  1.00  2.320          H  
ATOM    687 3HD1 LEU A  46      -4.124  20.424  -0.570  1.00  2.320          H  
ATOM    688 1HD2 LEU A  46      -3.613  22.696   1.417  1.00  2.320          H  
ATOM    689 2HD2 LEU A  46      -4.876  21.561   1.568  1.00  2.320          H  
ATOM    690 3HD2 LEU A  46      -3.816  21.813   2.895  1.00  2.320          H  
ATOM    691  N   ASP A  47      -0.639  19.485   3.212  1.00  1.750          N  
ATOM    692  CA  ASP A  47       0.561  20.324   3.385  1.00  1.960          C  
ATOM    693  C   ASP A  47       0.735  20.940   1.973  1.00  1.690          C  
ATOM    694  O   ASP A  47       1.156  20.229   1.053  1.00  1.880          O  
ATOM    695  CB  ASP A  47       1.759  19.457   3.801  1.00  2.660          C  
ATOM    696  CG  ASP A  47       2.941  20.264   4.146  1.00  2.660          C  
ATOM    697  OD1 ASP A  47       2.806  21.451   4.079  1.00  2.660          O  
ATOM    698  OD2 ASP A  47       3.969  19.725   4.485  1.00  2.660          O  
ATOM    699  H   ASP A  47      -0.572  18.653   2.616  1.00  2.100          H  
ATOM    700  HA  ASP A  47       0.382  21.104   4.123  1.00  2.350          H  
ATOM    701 1HB  ASP A  47       1.485  18.846   4.664  1.00  3.190          H  
ATOM    702 2HB  ASP A  47       2.018  18.778   2.986  1.00  3.190          H  
ATOM    703  N   ASN A  48       0.231  22.173   1.739  1.00  1.410          N  
ATOM    704  CA  ASN A  48      -0.305  23.531   1.965  1.00  1.270          C  
ATOM    705  C   ASN A  48       0.632  24.729   2.129  1.00  1.120          C  
ATOM    706  O   ASN A  48       0.367  25.624   2.945  1.00  1.300          O  
ATOM    707  CB  ASN A  48      -1.166  23.483   3.215  1.00  1.830          C  
ATOM    708  CG  ASN A  48      -2.163  24.571   3.396  1.00  1.830          C  
ATOM    709  OD1 ASN A  48      -2.611  25.167   2.439  1.00  1.830          O  
ATOM    710  ND2 ASN A  48      -2.548  24.794   4.624  1.00  1.830          N  
ATOM    711  H   ASN A  48       0.224  22.175   2.756  1.00  1.690          H  
ATOM    712  HA  ASN A  48      -0.944  23.757   1.111  1.00  1.520          H  
ATOM    713 1HB  ASN A  48      -1.687  22.600   3.201  1.00  2.200          H  
ATOM    714 2HB  ASN A  48      -0.523  23.466   4.096  1.00  2.200          H  
ATOM    715 1HD2 ASN A  48      -3.239  25.495   4.829  1.00  2.200          H  
ATOM    716 2HD2 ASN A  48      -2.149  24.259   5.368  1.00  2.200          H  
ATOM    717  N   PHE A  49       1.671  24.799   1.292  1.00  1.310          N  
ATOM    718  CA  PHE A  49       2.422  26.047   1.213  1.00  1.460          C  
ATOM    719  C   PHE A  49       3.072  26.279  -0.143  1.00  1.620          C  
ATOM    720  O   PHE A  49       3.556  25.364  -0.815  1.00  2.080          O  
ATOM    721  CB  PHE A  49       3.445  26.140   2.342  1.00  1.980          C  
ATOM    722  CG  PHE A  49       4.498  25.137   2.423  1.00  1.980          C  
ATOM    723  CD1 PHE A  49       5.731  25.368   1.890  1.00  1.980          C  
ATOM    724  CD2 PHE A  49       4.276  23.949   3.080  1.00  1.980          C  
ATOM    725  CE1 PHE A  49       6.729  24.433   2.025  1.00  1.980          C  
ATOM    726  CE2 PHE A  49       5.273  23.017   3.196  1.00  1.980          C  
ATOM    727  CZ  PHE A  49       6.501  23.263   2.670  1.00  1.980          C  
ATOM    728  H   PHE A  49       1.898  24.016   0.688  1.00  1.570          H  
ATOM    729  HA  PHE A  49       1.714  26.864   1.355  1.00  1.750          H  
ATOM    730 1HB  PHE A  49       3.933  27.115   2.297  1.00  2.380          H  
ATOM    731 2HB  PHE A  49       2.901  26.084   3.271  1.00  2.380          H  
ATOM    732  HD1 PHE A  49       5.922  26.306   1.371  1.00  2.380          H  
ATOM    733  HD2 PHE A  49       3.295  23.741   3.516  1.00  2.380          H  
ATOM    734  HE1 PHE A  49       7.703  24.625   1.621  1.00  2.380          H  
ATOM    735  HE2 PHE A  49       5.079  22.075   3.722  1.00  2.380          H  
ATOM    736  HZ  PHE A  49       7.292  22.526   2.773  1.00  2.380          H  
ATOM    737  N   GLY A  50       3.168  27.551  -0.502  1.00  1.510          N  
ATOM    738  CA  GLY A  50       3.768  27.996  -1.749  1.00  1.890          C  
ATOM    739  C   GLY A  50       5.274  27.991  -1.706  1.00  1.830          C  
ATOM    740  O   GLY A  50       5.910  29.046  -1.670  1.00  1.800          O  
ATOM    741  H   GLY A  50       2.742  28.264   0.089  1.00  1.810          H  
ATOM    742 1HA  GLY A  50       3.431  27.349  -2.558  1.00  2.270          H  
ATOM    743 2HA  GLY A  50       3.408  28.997  -1.981  1.00  2.270          H  
ATOM    744  N   ILE A  51       5.841  26.805  -1.671  1.00  1.990          N  
ATOM    745  CA  ILE A  51       7.286  26.675  -1.653  1.00  2.000          C  
ATOM    746  C   ILE A  51       7.889  27.114  -2.977  1.00  2.090          C  
ATOM    747  O   ILE A  51       7.412  26.730  -4.042  1.00  2.340          O  
ATOM    748  CB  ILE A  51       7.719  25.207  -1.375  1.00  2.800          C  
ATOM    749  CG1 ILE A  51       9.257  25.179  -1.046  1.00  2.800          C  
ATOM    750  CG2 ILE A  51       7.361  24.250  -2.547  1.00  2.800          C  
ATOM    751  CD1 ILE A  51       9.790  23.878  -0.451  1.00  2.800          C  
ATOM    752  H   ILE A  51       5.210  25.998  -1.637  1.00  2.390          H  
ATOM    753  HA  ILE A  51       7.688  27.310  -0.874  1.00  2.400          H  
ATOM    754  HB  ILE A  51       7.191  24.861  -0.536  1.00  3.360          H  
ATOM    755 1HG1 ILE A  51       9.814  25.369  -1.959  1.00  3.360          H  
ATOM    756 2HG1 ILE A  51       9.464  25.986  -0.338  1.00  3.360          H  
ATOM    757 1HG2 ILE A  51       7.633  23.238  -2.289  1.00  3.360          H  
ATOM    758 2HG2 ILE A  51       6.288  24.286  -2.718  1.00  3.360          H  
ATOM    759 3HG2 ILE A  51       7.881  24.517  -3.459  1.00  3.360          H  
ATOM    760 1HD1 ILE A  51      10.856  23.979  -0.263  1.00  3.360          H  
ATOM    761 2HD1 ILE A  51       9.292  23.650   0.481  1.00  3.360          H  
ATOM    762 3HD1 ILE A  51       9.632  23.061  -1.148  1.00  3.360          H  
ATOM    763  N   ILE A  52       8.959  27.891  -2.911  1.00  2.030          N  
ATOM    764  CA  ILE A  52       9.673  28.212  -4.137  1.00  2.290          C  
ATOM    765  C   ILE A  52      10.710  27.107  -4.270  1.00  2.350          C  
ATOM    766  O   ILE A  52      11.767  27.128  -3.623  1.00  2.450          O  
ATOM    767  CB  ILE A  52      10.319  29.606  -4.111  1.00  3.100          C  
ATOM    768  CG1 ILE A  52       9.204  30.670  -3.919  1.00  3.100          C  
ATOM    769  CG2 ILE A  52      11.153  29.827  -5.391  1.00  3.100          C  
ATOM    770  CD1 ILE A  52       9.696  32.087  -3.705  1.00  3.100          C  
ATOM    771  H   ILE A  52       9.240  28.253  -1.996  1.00  2.440          H  
ATOM    772  HA  ILE A  52       8.991  28.161  -4.984  1.00  2.750          H  
ATOM    773  HB  ILE A  52      10.963  29.674  -3.247  1.00  3.720          H  
ATOM    774 1HG1 ILE A  52       8.550  30.655  -4.786  1.00  3.720          H  
ATOM    775 2HG1 ILE A  52       8.613  30.389  -3.038  1.00  3.720          H  
ATOM    776 1HG2 ILE A  52      11.628  30.800  -5.374  1.00  3.720          H  
ATOM    777 2HG2 ILE A  52      11.926  29.067  -5.458  1.00  3.720          H  
ATOM    778 3HG2 ILE A  52      10.502  29.761  -6.264  1.00  3.720          H  
ATOM    779 1HD1 ILE A  52       8.837  32.742  -3.564  1.00  3.720          H  
ATOM    780 2HD1 ILE A  52      10.325  32.129  -2.830  1.00  3.720          H  
ATOM    781 3HD1 ILE A  52      10.260  32.426  -4.565  1.00  3.720          H  
ATOM    782  N   GLY A  53      10.402  26.147  -5.144  1.00  2.500          N  
ATOM    783  CA  GLY A  53      11.069  24.842  -5.257  1.00  2.700          C  
ATOM    784  C   GLY A  53      12.465  24.789  -5.869  1.00  2.950          C  
ATOM    785  O   GLY A  53      12.722  24.036  -6.809  1.00  3.410          O  
ATOM    786  H   GLY A  53       9.576  26.288  -5.710  1.00  3.000          H  
ATOM    787 1HA  GLY A  53      11.114  24.403  -4.259  1.00  3.240          H  
ATOM    788 2HA  GLY A  53      10.415  24.183  -5.831  1.00  3.240          H  
ATOM    789  N   ASN A  54      13.374  25.538  -5.274  1.00  2.920          N  
ATOM    790  CA  ASN A  54      14.775  25.581  -5.665  1.00  3.270          C  
ATOM    791  C   ASN A  54      15.592  25.470  -4.391  1.00  3.400          C  
ATOM    792  O   ASN A  54      16.037  26.477  -3.855  1.00  3.830          O  
ATOM    793  CB  ASN A  54      15.089  26.862  -6.412  1.00  4.440          C  
ATOM    794  CG  ASN A  54      14.337  26.984  -7.715  1.00  4.440          C  
ATOM    795  OD1 ASN A  54      14.656  26.303  -8.696  1.00  4.440          O  
ATOM    796  ND2 ASN A  54      13.353  27.845  -7.751  1.00  4.440          N  
ATOM    797  H   ASN A  54      13.043  26.120  -4.504  1.00  3.500          H  
ATOM    798  HA  ASN A  54      15.007  24.720  -6.294  1.00  3.920          H  
ATOM    799 1HB  ASN A  54      14.834  27.715  -5.779  1.00  5.330          H  
ATOM    800 2HB  ASN A  54      16.159  26.910  -6.613  1.00  5.330          H  
ATOM    801 1HD2 ASN A  54      12.827  27.966  -8.591  1.00  5.330          H  
ATOM    802 2HD2 ASN A  54      13.135  28.383  -6.942  1.00  5.330          H  
ATOM    803  N   GLY A  55      15.745  24.245  -3.879  1.00  3.360          N  
ATOM    804  CA  GLY A  55      16.306  24.049  -2.542  1.00  3.880          C  
ATOM    805  C   GLY A  55      17.708  24.649  -2.353  1.00  3.860          C  
ATOM    806  O   GLY A  55      18.568  24.457  -3.215  1.00  4.020          O  
ATOM    807  H   GLY A  55      15.404  23.452  -4.403  1.00  4.030          H  
ATOM    808 1HA  GLY A  55      15.597  24.428  -1.833  1.00  4.660          H  
ATOM    809 2HA  GLY A  55      16.363  22.979  -2.351  1.00  4.660          H  
ATOM    810  N   ILE A  56      17.973  25.354  -1.220  1.00  4.100          N  
ATOM    811  CA  ILE A  56      17.020  25.662  -0.133  1.00  3.910          C  
ATOM    812  C   ILE A  56      16.057  26.742  -0.609  1.00  3.360          C  
ATOM    813  O   ILE A  56      16.480  27.758  -1.143  1.00  3.530          O  
ATOM    814  CB  ILE A  56      17.736  26.139   1.147  1.00  5.550          C  
ATOM    815  CG1 ILE A  56      18.613  24.980   1.695  1.00  5.550          C  
ATOM    816  CG2 ILE A  56      16.673  26.605   2.205  1.00  5.550          C  
ATOM    817  CD1 ILE A  56      19.577  25.383   2.801  1.00  5.550          C  
ATOM    818  H   ILE A  56      18.908  25.712  -1.127  1.00  4.920          H  
ATOM    819  HA  ILE A  56      16.458  24.773   0.128  1.00  4.690          H  
ATOM    820  HB  ILE A  56      18.395  26.970   0.910  1.00  6.660          H  
ATOM    821 1HG1 ILE A  56      17.962  24.197   2.078  1.00  6.660          H  
ATOM    822 2HG1 ILE A  56      19.199  24.569   0.875  1.00  6.660          H  
ATOM    823 1HG2 ILE A  56      17.166  26.947   3.105  1.00  6.660          H  
ATOM    824 2HG2 ILE A  56      16.076  27.436   1.813  1.00  6.660          H  
ATOM    825 3HG2 ILE A  56      16.009  25.778   2.456  1.00  6.660          H  
ATOM    826 1HD1 ILE A  56      20.151  24.511   3.112  1.00  6.660          H  
ATOM    827 2HD1 ILE A  56      20.258  26.149   2.428  1.00  6.660          H  
ATOM    828 3HD1 ILE A  56      19.035  25.771   3.656  1.00  6.660          H  
ATOM    829  N   TYR A  57      14.766  26.490  -0.407  1.00  3.010          N  
ATOM    830  CA  TYR A  57      13.707  27.363  -0.878  1.00  2.510          C  
ATOM    831  C   TYR A  57      13.919  28.835  -0.599  1.00  2.310          C  
ATOM    832  O   TYR A  57      14.452  29.237   0.439  1.00  2.640          O  
ATOM    833  CB  TYR A  57      12.386  26.932  -0.250  1.00  3.710          C  
ATOM    834  CG  TYR A  57      12.420  26.904   1.265  1.00  3.710          C  
ATOM    835  CD1 TYR A  57      12.223  28.061   2.005  1.00  3.710          C  
ATOM    836  CD2 TYR A  57      12.639  25.706   1.919  1.00  3.710          C  
ATOM    837  CE1 TYR A  57      12.257  28.025   3.374  1.00  3.710          C  
ATOM    838  CE2 TYR A  57      12.667  25.669   3.291  1.00  3.710          C  
ATOM    839  CZ  TYR A  57      12.477  26.823   4.018  1.00  3.710          C  
ATOM    840  OH  TYR A  57      12.506  26.782   5.390  1.00  3.710          O  
ATOM    841  H   TYR A  57      14.510  25.646   0.076  1.00  3.610          H  
ATOM    842  HA  TYR A  57      13.639  27.247  -1.960  1.00  3.010          H  
ATOM    843 1HB  TYR A  57      11.589  27.609  -0.567  1.00  4.460          H  
ATOM    844 2HB  TYR A  57      12.135  25.945  -0.611  1.00  4.460          H  
ATOM    845  HD1 TYR A  57      12.048  29.002   1.511  1.00  4.460          H  
ATOM    846  HD2 TYR A  57      12.786  24.789   1.351  1.00  4.460          H  
ATOM    847  HE1 TYR A  57      12.104  28.937   3.946  1.00  4.460          H  
ATOM    848  HE2 TYR A  57      12.838  24.725   3.807  1.00  4.460          H  
ATOM    849  HH  TYR A  57      12.348  27.662   5.740  1.00  4.460          H  
ATOM    850  N   SER A  58      13.420  29.650  -1.530  1.00  2.170          N  
ATOM    851  CA  SER A  58      13.531  31.111  -1.372  1.00  2.340          C  
ATOM    852  C   SER A  58      12.451  31.662  -0.441  1.00  2.090          C  
ATOM    853  O   SER A  58      12.551  32.777   0.072  1.00  2.480          O  
ATOM    854  CB  SER A  58      13.429  31.824  -2.715  1.00  3.210          C  
ATOM    855  OG  SER A  58      14.505  31.523  -3.559  1.00  3.210          O  
ATOM    856  H   SER A  58      12.987  29.206  -2.351  1.00  2.600          H  
ATOM    857  HA  SER A  58      14.505  31.334  -0.935  1.00  2.810          H  
ATOM    858 1HB  SER A  58      12.517  31.539  -3.195  1.00  3.850          H  
ATOM    859 2HB  SER A  58      13.385  32.899  -2.548  1.00  3.850          H  
ATOM    860  HG  SER A  58      14.368  32.043  -4.356  1.00  3.850          H  
ATOM    861  N   ALA A  59      11.392  30.884  -0.289  1.00  1.640          N  
ATOM    862  CA  ALA A  59      10.242  31.208   0.540  1.00  1.620          C  
ATOM    863  C   ALA A  59       9.324  30.015   0.681  1.00  1.390          C  
ATOM    864  O   ALA A  59       9.296  29.115  -0.173  1.00  1.610          O  
ATOM    865  CB  ALA A  59       9.431  32.365  -0.024  1.00  2.280          C  
ATOM    866  H   ALA A  59      11.453  29.988  -0.739  1.00  1.970          H  
ATOM    867  HA  ALA A  59      10.612  31.480   1.529  1.00  1.940          H  
ATOM    868 1HB  ALA A  59       8.596  32.581   0.645  1.00  2.730          H  
ATOM    869 2HB  ALA A  59      10.054  33.252  -0.118  1.00  2.730          H  
ATOM    870 3HB  ALA A  59       9.038  32.096  -0.984  1.00  2.730          H  
ATOM    871  N   VAL A  60       8.519  30.064   1.733  1.00  1.350          N  
ATOM    872  CA  VAL A  60       7.402  29.156   1.919  1.00  1.300          C  
ATOM    873  C   VAL A  60       6.151  29.991   2.109  1.00  1.300          C  
ATOM    874  O   VAL A  60       5.822  30.419   3.218  1.00  1.610          O  
ATOM    875  CB  VAL A  60       7.659  28.180   3.097  1.00  1.840          C  
ATOM    876  CG1 VAL A  60       8.764  27.254   2.707  1.00  1.840          C  
ATOM    877  CG2 VAL A  60       8.089  28.923   4.387  1.00  1.840          C  
ATOM    878  H   VAL A  60       8.651  30.813   2.398  1.00  1.620          H  
ATOM    879  HA  VAL A  60       7.271  28.566   1.016  1.00  1.560          H  
ATOM    880  HB  VAL A  60       6.761  27.601   3.285  1.00  2.210          H  
ATOM    881 1HG1 VAL A  60       8.961  26.542   3.507  1.00  2.210          H  
ATOM    882 2HG1 VAL A  60       8.493  26.727   1.808  1.00  2.210          H  
ATOM    883 3HG1 VAL A  60       9.625  27.829   2.523  1.00  2.210          H  
ATOM    884 1HG2 VAL A  60       8.278  28.186   5.166  1.00  2.210          H  
ATOM    885 2HG2 VAL A  60       9.002  29.479   4.195  1.00  2.210          H  
ATOM    886 3HG2 VAL A  60       7.331  29.601   4.743  1.00  2.210          H  
ATOM    887  N   ASN A  61       5.430  30.233   1.031  1.00  1.250          N  
ATOM    888  CA  ASN A  61       4.283  31.114   1.133  1.00  1.410          C  
ATOM    889  C   ASN A  61       3.095  30.308   1.628  1.00  1.200          C  
ATOM    890  O   ASN A  61       2.241  29.866   0.855  1.00  1.290          O  
ATOM    891  CB  ASN A  61       4.042  31.807  -0.191  1.00  1.910          C  
ATOM    892  CG  ASN A  61       5.186  32.771  -0.550  1.00  1.910          C  
ATOM    893  OD1 ASN A  61       5.758  33.474   0.300  1.00  1.910          O  
ATOM    894  ND2 ASN A  61       5.525  32.799  -1.811  1.00  1.910          N  
ATOM    895  H   ASN A  61       5.703  29.850   0.122  1.00  1.500          H  
ATOM    896  HA  ASN A  61       4.486  31.881   1.883  1.00  1.690          H  
ATOM    897 1HB  ASN A  61       3.956  31.067  -0.979  1.00  2.290          H  
ATOM    898 2HB  ASN A  61       3.103  32.360  -0.151  1.00  2.290          H  
ATOM    899 1HD2 ASN A  61       6.259  33.402  -2.117  1.00  2.290          H  
ATOM    900 2HD2 ASN A  61       5.051  32.216  -2.471  1.00  2.290          H  
ATOM    901  N   GLN A  62       3.088  30.080   2.932  1.00  1.250          N  
ATOM    902  CA  GLN A  62       2.101  29.233   3.592  1.00  1.200          C  
ATOM    903  C   GLN A  62       0.705  29.789   3.404  1.00  1.180          C  
ATOM    904  O   GLN A  62       0.519  31.008   3.363  1.00  1.410          O  
ATOM    905  CB  GLN A  62       2.440  29.067   5.079  1.00  1.700          C  
ATOM    906  CG  GLN A  62       3.754  28.290   5.346  1.00  1.700          C  
ATOM    907  CD  GLN A  62       4.029  28.051   6.802  1.00  1.700          C  
ATOM    908  OE1 GLN A  62       3.321  28.548   7.682  1.00  1.700          O  
ATOM    909  NE2 GLN A  62       5.058  27.259   7.082  1.00  1.700          N  
ATOM    910  H   GLN A  62       3.865  30.492   3.457  1.00  1.500          H  
ATOM    911  HA  GLN A  62       2.100  28.264   3.140  1.00  1.440          H  
ATOM    912 1HB  GLN A  62       2.533  30.052   5.528  1.00  2.040          H  
ATOM    913 2HB  GLN A  62       1.621  28.553   5.584  1.00  2.040          H  
ATOM    914 1HG  GLN A  62       3.709  27.332   4.883  1.00  2.040          H  
ATOM    915 2HG  GLN A  62       4.588  28.860   4.937  1.00  2.040          H  
ATOM    916 1HE2 GLN A  62       5.286  27.055   8.036  1.00  2.040          H  
ATOM    917 2HE2 GLN A  62       5.597  26.844   6.346  1.00  2.040          H  
ATOM    918  N   THR A  63      -0.265  28.886   3.247  1.00  1.180          N  
ATOM    919  CA  THR A  63      -1.667  29.250   3.044  1.00  1.380          C  
ATOM    920  C   THR A  63      -2.483  28.980   4.302  1.00  1.460          C  
ATOM    921  O   THR A  63      -2.297  27.967   4.971  1.00  1.700          O  
ATOM    922  CB  THR A  63      -2.227  28.539   1.798  1.00  1.850          C  
ATOM    923  OG1 THR A  63      -1.490  28.992   0.650  1.00  1.850          O  
ATOM    924  CG2 THR A  63      -3.702  28.840   1.600  1.00  1.850          C  
ATOM    925  H   THR A  63      -0.032  27.885   3.276  1.00  1.420          H  
ATOM    926  HA  THR A  63      -1.718  30.310   2.843  1.00  1.660          H  
ATOM    927  HB  THR A  63      -2.084  27.478   1.903  1.00  2.220          H  
ATOM    928  HG1 THR A  63      -0.565  28.737   0.747  1.00  2.220          H  
ATOM    929 1HG2 THR A  63      -4.044  28.330   0.724  1.00  2.220          H  
ATOM    930 2HG2 THR A  63      -4.264  28.494   2.438  1.00  2.220          H  
ATOM    931 3HG2 THR A  63      -3.846  29.914   1.478  1.00  2.220          H  
ATOM    932  N   ALA A  64      -3.368  29.917   4.663  1.00  1.590          N  
ATOM    933  CA  ALA A  64      -4.156  29.778   5.886  1.00  1.870          C  
ATOM    934  C   ALA A  64      -5.016  28.518   5.883  1.00  1.490          C  
ATOM    935  O   ALA A  64      -5.154  27.859   6.918  1.00  1.730          O  
ATOM    936  CB  ALA A  64      -5.056  30.994   6.050  1.00  2.510          C  
ATOM    937  H   ALA A  64      -3.528  30.724   4.062  1.00  1.910          H  
ATOM    938  HA  ALA A  64      -3.470  29.720   6.724  1.00  2.240          H  
ATOM    939 1HB  ALA A  64      -5.623  30.903   6.973  1.00  3.010          H  
ATOM    940 2HB  ALA A  64      -4.455  31.896   6.079  1.00  3.010          H  
ATOM    941 3HB  ALA A  64      -5.743  31.047   5.204  1.00  3.010          H  
ATOM    942  N   ALA A  65      -5.601  28.182   4.740  1.00  1.160          N  
ATOM    943  CA  ALA A  65      -6.414  26.984   4.606  1.00  0.880          C  
ATOM    944  C   ALA A  65      -6.720  26.670   3.149  1.00  0.840          C  
ATOM    945  O   ALA A  65      -6.923  27.584   2.338  1.00  1.260          O  
ATOM    946  CB  ALA A  65      -7.721  27.144   5.361  1.00  1.340          C  
ATOM    947  H   ALA A  65      -5.458  28.775   3.935  1.00  1.390          H  
ATOM    948  HA  ALA A  65      -5.852  26.147   5.021  1.00  1.060          H  
ATOM    949 1HB  ALA A  65      -8.305  26.229   5.267  1.00  1.610          H  
ATOM    950 2HB  ALA A  65      -7.529  27.338   6.414  1.00  1.610          H  
ATOM    951 3HB  ALA A  65      -8.279  27.979   4.937  1.00  1.610          H  
ATOM    952  N   ILE A  66      -6.817  25.376   2.837  1.00  0.730          N  
ATOM    953  CA  ILE A  66      -7.256  24.923   1.527  1.00  0.690          C  
ATOM    954  C   ILE A  66      -8.304  23.816   1.683  1.00  0.760          C  
ATOM    955  O   ILE A  66      -8.125  22.898   2.490  1.00  0.960          O  
ATOM    956  CB  ILE A  66      -6.096  24.432   0.628  1.00  0.980          C  
ATOM    957  CG1 ILE A  66      -5.047  25.563   0.445  1.00  0.980          C  
ATOM    958  CG2 ILE A  66      -6.605  23.971  -0.740  1.00  0.980          C  
ATOM    959  CD1 ILE A  66      -3.782  25.218  -0.349  1.00  0.980          C  
ATOM    960  H   ILE A  66      -6.611  24.679   3.541  1.00  0.880          H  
ATOM    961  HA  ILE A  66      -7.720  25.759   1.035  1.00  0.830          H  
ATOM    962  HB  ILE A  66      -5.640  23.627   1.111  1.00  1.180          H  
ATOM    963 1HG1 ILE A  66      -5.521  26.389  -0.018  1.00  1.180          H  
ATOM    964 2HG1 ILE A  66      -4.727  25.872   1.423  1.00  1.180          H  
ATOM    965 1HG2 ILE A  66      -5.778  23.600  -1.302  1.00  1.180          H  
ATOM    966 2HG2 ILE A  66      -7.331  23.187  -0.649  1.00  1.180          H  
ATOM    967 3HG2 ILE A  66      -7.052  24.796  -1.258  1.00  1.180          H  
ATOM    968 1HD1 ILE A  66      -3.137  26.095  -0.374  1.00  1.180          H  
ATOM    969 2HD1 ILE A  66      -3.250  24.411   0.113  1.00  1.180          H  
ATOM    970 3HD1 ILE A  66      -4.033  24.944  -1.361  1.00  1.180          H  
ATOM    971  N   GLN A  67      -9.399  23.924   0.940  1.00  0.770          N  
ATOM    972  CA  GLN A  67     -10.444  22.904   0.926  1.00  0.940          C  
ATOM    973  C   GLN A  67     -10.073  21.856  -0.107  1.00  0.820          C  
ATOM    974  O   GLN A  67     -10.092  22.130  -1.313  1.00  0.850          O  
ATOM    975  CB  GLN A  67     -11.805  23.523   0.612  1.00  1.250          C  
ATOM    976  CG  GLN A  67     -12.270  24.505   1.658  1.00  1.250          C  
ATOM    977  CD  GLN A  67     -12.535  23.812   2.978  1.00  1.250          C  
ATOM    978  OE1 GLN A  67     -13.400  22.938   3.071  1.00  1.250          O  
ATOM    979  NE2 GLN A  67     -11.788  24.187   4.004  1.00  1.250          N  
ATOM    980  H   GLN A  67      -9.464  24.739   0.332  1.00  0.920          H  
ATOM    981  HA  GLN A  67     -10.484  22.419   1.900  1.00  1.130          H  
ATOM    982 1HB  GLN A  67     -11.754  24.049  -0.340  1.00  1.500          H  
ATOM    983 2HB  GLN A  67     -12.552  22.732   0.517  1.00  1.500          H  
ATOM    984 1HG  GLN A  67     -11.495  25.258   1.813  1.00  1.500          H  
ATOM    985 2HG  GLN A  67     -13.193  24.978   1.324  1.00  1.500          H  
ATOM    986 1HE2 GLN A  67     -11.916  23.760   4.901  1.00  1.500          H  
ATOM    987 2HE2 GLN A  67     -11.095  24.900   3.888  1.00  1.500          H  
ATOM    988  N   ASN A  68      -9.673  20.681   0.386  1.00  0.850          N  
ATOM    989  CA  ASN A  68      -9.134  19.608  -0.450  1.00  0.860          C  
ATOM    990  C   ASN A  68     -10.168  18.542  -0.781  1.00  0.640          C  
ATOM    991  O   ASN A  68     -10.543  17.732   0.082  1.00  0.780          O  
ATOM    992  CB  ASN A  68      -7.988  18.984   0.284  1.00  1.200          C  
ATOM    993  CG  ASN A  68      -7.114  20.032   0.717  1.00  1.200          C  
ATOM    994  OD1 ASN A  68      -6.788  20.962  -0.000  1.00  1.200          O  
ATOM    995  ND2 ASN A  68      -6.747  19.945   1.930  1.00  1.200          N  
ATOM    996  H   ASN A  68      -9.681  20.577   1.390  1.00  1.020          H  
ATOM    997  HA  ASN A  68      -8.789  20.033  -1.397  1.00  1.030          H  
ATOM    998 1HB  ASN A  68      -8.339  18.424   1.144  1.00  1.440          H  
ATOM    999 2HB  ASN A  68      -7.445  18.298  -0.368  1.00  1.440          H  
ATOM   1000 1HD2 ASN A  68      -6.193  20.662   2.341  1.00  1.440          H  
ATOM   1001 2HD2 ASN A  68      -7.006  19.148   2.461  1.00  1.440          H  
ATOM   1002  N   ASP A  69     -10.655  18.592  -2.024  1.00  0.510          N  
ATOM   1003  CA  ASP A  69     -11.706  17.723  -2.538  1.00  0.630          C  
ATOM   1004  C   ASP A  69     -11.156  16.636  -3.457  1.00  1.080          C  
ATOM   1005  O   ASP A  69     -10.043  16.774  -3.993  1.00  2.120          O  
ATOM   1006  CB  ASP A  69     -12.728  18.530  -3.341  1.00  0.830          C  
ATOM   1007  CG  ASP A  69     -14.017  17.794  -3.493  1.00  0.830          C  
ATOM   1008  OD1 ASP A  69     -14.195  16.855  -2.735  1.00  0.830          O  
ATOM   1009  OD2 ASP A  69     -14.809  18.125  -4.337  1.00  0.830          O  
ATOM   1010  H   ASP A  69     -10.267  19.290  -2.662  1.00  0.610          H  
ATOM   1011  HA  ASP A  69     -12.199  17.246  -1.693  1.00  0.760          H  
ATOM   1012 1HB  ASP A  69     -12.904  19.492  -2.866  1.00  1.000          H  
ATOM   1013 2HB  ASP A  69     -12.321  18.726  -4.322  1.00  1.000          H  
ATOM   1014  N   GLN A  70     -11.941  15.565  -3.619  1.00  0.700          N  
ATOM   1015  CA  GLN A  70     -11.640  14.462  -4.539  1.00  0.690          C  
ATOM   1016  C   GLN A  70     -12.903  13.659  -4.927  1.00  0.650          C  
ATOM   1017  O   GLN A  70     -13.772  13.369  -4.092  1.00  0.820          O  
ATOM   1018  CB  GLN A  70     -10.517  13.574  -3.970  1.00  0.970          C  
ATOM   1019  CG  GLN A  70     -10.008  12.476  -4.880  1.00  0.970          C  
ATOM   1020  CD  GLN A  70     -10.736  11.160  -4.703  1.00  0.970          C  
ATOM   1021  OE1 GLN A  70     -11.173  10.788  -3.606  1.00  0.970          O  
ATOM   1022  NE2 GLN A  70     -10.839  10.426  -5.773  1.00  0.970          N  
ATOM   1023  H   GLN A  70     -12.843  15.609  -3.120  1.00  0.840          H  
ATOM   1024  HA  GLN A  70     -11.255  14.898  -5.461  1.00  0.830          H  
ATOM   1025 1HB  GLN A  70      -9.660  14.202  -3.721  1.00  1.160          H  
ATOM   1026 2HB  GLN A  70     -10.825  13.108  -3.083  1.00  1.160          H  
ATOM   1027 1HG  GLN A  70     -10.098  12.795  -5.923  1.00  1.160          H  
ATOM   1028 2HG  GLN A  70      -8.967  12.301  -4.645  1.00  1.160          H  
ATOM   1029 1HE2 GLN A  70     -11.286   9.528  -5.720  1.00  1.160          H  
ATOM   1030 2HE2 GLN A  70     -10.461  10.758  -6.640  1.00  1.160          H  
ATOM   1031  N   ASP A  71     -12.957  13.255  -6.205  1.00  0.580          N  
ATOM   1032  CA  ASP A  71     -14.049  12.450  -6.795  1.00  0.690          C  
ATOM   1033  C   ASP A  71     -13.527  11.538  -7.924  1.00  0.730          C  
ATOM   1034  O   ASP A  71     -12.903  12.015  -8.877  1.00  0.820          O  
ATOM   1035  CB  ASP A  71     -15.156  13.406  -7.304  1.00  0.920          C  
ATOM   1036  CG  ASP A  71     -16.432  12.744  -7.927  1.00  0.920          C  
ATOM   1037  OD1 ASP A  71     -16.292  12.142  -8.965  1.00  0.920          O  
ATOM   1038  OD2 ASP A  71     -17.525  12.861  -7.375  1.00  0.920          O  
ATOM   1039  H   ASP A  71     -12.194  13.560  -6.820  1.00  0.700          H  
ATOM   1040  HA  ASP A  71     -14.469  11.810  -6.017  1.00  0.830          H  
ATOM   1041 1HB  ASP A  71     -15.478  14.037  -6.471  1.00  1.110          H  
ATOM   1042 2HB  ASP A  71     -14.725  14.072  -8.056  1.00  1.110          H  
ATOM   1043  N   ALA A  72     -13.713  10.212  -7.807  1.00  0.660          N  
ATOM   1044  CA  ALA A  72     -13.186   9.321  -8.852  1.00  0.650          C  
ATOM   1045  C   ALA A  72     -13.946   8.035  -9.103  1.00  0.670          C  
ATOM   1046  O   ALA A  72     -14.566   7.453  -8.206  1.00  0.660          O  
ATOM   1047  CB  ALA A  72     -11.786   8.896  -8.489  1.00  0.910          C  
ATOM   1048  H   ALA A  72     -14.187   9.837  -6.982  1.00  0.790          H  
ATOM   1049  HA  ALA A  72     -13.182   9.881  -9.784  1.00  0.780          H  
ATOM   1050 1HB  ALA A  72     -11.384   8.271  -9.286  1.00  1.100          H  
ATOM   1051 2HB  ALA A  72     -11.178   9.759  -8.355  1.00  1.100          H  
ATOM   1052 3HB  ALA A  72     -11.818   8.323  -7.566  1.00  1.100          H  
ATOM   1053  N   VAL A  73     -13.786   7.524 -10.330  1.00  0.690          N  
ATOM   1054  CA  VAL A  73     -14.317   6.220 -10.690  1.00  0.720          C  
ATOM   1055  C   VAL A  73     -13.300   5.276 -11.329  1.00  0.760          C  
ATOM   1056  O   VAL A  73     -12.329   5.693 -11.977  1.00  0.760          O  
ATOM   1057  CB  VAL A  73     -15.519   6.348 -11.657  1.00  1.000          C  
ATOM   1058  CG1 VAL A  73     -16.644   7.079 -10.989  1.00  1.000          C  
ATOM   1059  CG2 VAL A  73     -15.085   7.082 -12.949  1.00  1.000          C  
ATOM   1060  H   VAL A  73     -13.266   8.075 -11.021  1.00  0.830          H  
ATOM   1061  HA  VAL A  73     -14.664   5.767  -9.777  1.00  0.860          H  
ATOM   1062  HB  VAL A  73     -15.877   5.351 -11.906  1.00  1.200          H  
ATOM   1063 1HG1 VAL A  73     -17.495   7.143 -11.663  1.00  1.200          H  
ATOM   1064 2HG1 VAL A  73     -16.923   6.514 -10.105  1.00  1.200          H  
ATOM   1065 3HG1 VAL A  73     -16.327   8.081 -10.711  1.00  1.200          H  
ATOM   1066 1HG2 VAL A  73     -15.933   7.157 -13.626  1.00  1.200          H  
ATOM   1067 2HG2 VAL A  73     -14.733   8.084 -12.699  1.00  1.200          H  
ATOM   1068 3HG2 VAL A  73     -14.284   6.533 -13.441  1.00  1.200          H  
ATOM   1069  N   THR A  74     -13.590   3.982 -11.213  1.00  0.800          N  
ATOM   1070  CA  THR A  74     -12.802   2.926 -11.860  1.00  0.830          C  
ATOM   1071  C   THR A  74     -13.693   2.148 -12.810  1.00  0.820          C  
ATOM   1072  O   THR A  74     -14.716   1.607 -12.393  1.00  0.910          O  
ATOM   1073  CB  THR A  74     -12.178   1.956 -10.830  1.00  1.150          C  
ATOM   1074  OG1 THR A  74     -11.314   2.679  -9.948  1.00  1.150          O  
ATOM   1075  CG2 THR A  74     -11.368   0.872 -11.554  1.00  1.150          C  
ATOM   1076  H   THR A  74     -14.401   3.747 -10.628  1.00  0.960          H  
ATOM   1077  HA  THR A  74     -11.997   3.379 -12.446  1.00  1.000          H  
ATOM   1078  HB  THR A  74     -12.970   1.486 -10.244  1.00  1.380          H  
ATOM   1079  HG1 THR A  74     -11.843   3.267  -9.405  1.00  1.380          H  
ATOM   1080 1HG2 THR A  74     -10.930   0.197 -10.824  1.00  1.380          H  
ATOM   1081 2HG2 THR A  74     -12.015   0.310 -12.215  1.00  1.380          H  
ATOM   1082 3HG2 THR A  74     -10.574   1.344 -12.137  1.00  1.380          H  
ATOM   1083  N   ALA A  75     -13.300   2.086 -14.082  1.00  0.750          N  
ATOM   1084  CA  ALA A  75     -14.050   1.401 -15.143  1.00  0.780          C  
ATOM   1085  C   ALA A  75     -13.550  -0.021 -15.335  1.00  0.720          C  
ATOM   1086  O   ALA A  75     -12.678  -0.239 -16.188  1.00  0.780          O  
ATOM   1087  CB  ALA A  75     -13.931   2.171 -16.440  1.00  1.080          C  
ATOM   1088  H   ALA A  75     -12.399   2.516 -14.323  1.00  0.900          H  
ATOM   1089  HA  ALA A  75     -15.097   1.350 -14.844  1.00  0.940          H  
ATOM   1090 1HB  ALA A  75     -14.509   1.668 -17.215  1.00  1.300          H  
ATOM   1091 2HB  ALA A  75     -14.316   3.179 -16.294  1.00  1.300          H  
ATOM   1092 3HB  ALA A  75     -12.891   2.222 -16.738  1.00  1.300          H  
ATOM   1093  N   ARG A  76     -14.020  -0.970 -14.522  1.00  0.660          N  
ATOM   1094  CA  ARG A  76     -13.418  -2.290 -14.506  1.00  0.630          C  
ATOM   1095  C   ARG A  76     -14.179  -3.405 -15.215  1.00  0.590          C  
ATOM   1096  O   ARG A  76     -15.387  -3.616 -15.055  1.00  0.590          O  
ATOM   1097  CB  ARG A  76     -13.146  -2.675 -13.073  1.00  0.890          C  
ATOM   1098  CG  ARG A  76     -12.514  -4.020 -12.850  1.00  0.890          C  
ATOM   1099  CD  ARG A  76     -12.146  -4.183 -11.443  1.00  0.890          C  
ATOM   1100  NE  ARG A  76     -11.051  -3.305 -11.045  1.00  0.890          N  
ATOM   1101  CZ  ARG A  76     -10.603  -3.161  -9.780  1.00  0.890          C  
ATOM   1102  NH1 ARG A  76     -11.160  -3.836  -8.788  1.00  0.890          N  
ATOM   1103  NH2 ARG A  76      -9.592  -2.341  -9.524  1.00  0.890          N  
ATOM   1104  H   ARG A  76     -14.816  -0.801 -13.894  1.00  0.790          H  
ATOM   1105  HA  ARG A  76     -12.464  -2.217 -15.009  1.00  0.760          H  
ATOM   1106 1HB  ARG A  76     -12.496  -1.940 -12.633  1.00  1.070          H  
ATOM   1107 2HB  ARG A  76     -14.054  -2.633 -12.532  1.00  1.070          H  
ATOM   1108 1HG  ARG A  76     -13.219  -4.817 -13.108  1.00  1.070          H  
ATOM   1109 2HG  ARG A  76     -11.614  -4.121 -13.455  1.00  1.070          H  
ATOM   1110 1HD  ARG A  76     -13.014  -3.967 -10.821  1.00  1.070          H  
ATOM   1111 2HD  ARG A  76     -11.832  -5.188 -11.287  1.00  1.070          H  
ATOM   1112  HE  ARG A  76     -10.586  -2.774 -11.767  1.00  1.070          H  
ATOM   1113 1HH1 ARG A  76     -11.935  -4.472  -8.957  1.00  1.070          H  
ATOM   1114 2HH1 ARG A  76     -10.814  -3.726  -7.847  1.00  1.070          H  
ATOM   1115 1HH2 ARG A  76      -9.153  -1.820 -10.268  1.00  1.070          H  
ATOM   1116 2HH2 ARG A  76      -9.256  -2.235  -8.577  1.00  1.070          H  
ATOM   1117  N   ALA A  77     -13.414  -4.150 -15.992  1.00  0.650          N  
ATOM   1118  CA  ALA A  77     -13.870  -5.277 -16.768  1.00  0.720          C  
ATOM   1119  C   ALA A  77     -13.409  -6.599 -16.150  1.00  0.740          C  
ATOM   1120  O   ALA A  77     -12.201  -6.851 -16.044  1.00  0.910          O  
ATOM   1121  CB  ALA A  77     -13.324  -5.111 -18.177  1.00  0.980          C  
ATOM   1122  H   ALA A  77     -12.424  -3.905 -16.048  1.00  0.780          H  
ATOM   1123  HA  ALA A  77     -14.963  -5.277 -16.783  1.00  0.860          H  
ATOM   1124 1HB  ALA A  77     -13.635  -5.902 -18.811  1.00  1.180          H  
ATOM   1125 2HB  ALA A  77     -13.684  -4.165 -18.584  1.00  1.180          H  
ATOM   1126 3HB  ALA A  77     -12.235  -5.095 -18.130  1.00  1.180          H  
ATOM   1127  N   LYS A  78     -14.365  -7.427 -15.701  1.00  0.710          N  
ATOM   1128  CA  LYS A  78     -14.051  -8.708 -15.069  1.00  0.840          C  
ATOM   1129  C   LYS A  78     -14.367  -9.881 -15.990  1.00  0.890          C  
ATOM   1130  O   LYS A  78     -15.526 -10.172 -16.315  1.00  0.830          O  
ATOM   1131  CB  LYS A  78     -14.793  -8.853 -13.740  1.00  1.120          C  
ATOM   1132  CG  LYS A  78     -14.505 -10.162 -12.985  1.00  1.120          C  
ATOM   1133  CD  LYS A  78     -15.252 -10.197 -11.664  1.00  1.120          C  
ATOM   1134  CE  LYS A  78     -15.030 -11.499 -10.913  1.00  1.120          C  
ATOM   1135  NZ  LYS A  78     -15.748 -11.495  -9.613  1.00  1.120          N  
ATOM   1136  H   LYS A  78     -15.355  -7.174 -15.788  1.00  0.850          H  
ATOM   1137  HA  LYS A  78     -12.982  -8.737 -14.862  1.00  1.010          H  
ATOM   1138 1HB  LYS A  78     -14.510  -8.025 -13.082  1.00  1.350          H  
ATOM   1139 2HB  LYS A  78     -15.855  -8.776 -13.917  1.00  1.350          H  
ATOM   1140 1HG  LYS A  78     -14.826 -11.001 -13.591  1.00  1.350          H  
ATOM   1141 2HG  LYS A  78     -13.431 -10.256 -12.804  1.00  1.350          H  
ATOM   1142 1HD  LYS A  78     -14.912  -9.365 -11.039  1.00  1.350          H  
ATOM   1143 2HD  LYS A  78     -16.318 -10.078 -11.852  1.00  1.350          H  
ATOM   1144 1HE  LYS A  78     -15.399 -12.330 -11.514  1.00  1.350          H  
ATOM   1145 2HE  LYS A  78     -13.963 -11.640 -10.734  1.00  1.350          H  
ATOM   1146 1HZ  LYS A  78     -15.597 -12.372  -9.132  1.00  1.350          H  
ATOM   1147 2HZ  LYS A  78     -15.403 -10.734  -9.042  1.00  1.350          H  
ATOM   1148 3HZ  LYS A  78     -16.736 -11.373  -9.774  1.00  1.350          H  
ATOM   1149  N   TYR A  79     -13.324 -10.577 -16.390  1.00  1.080          N  
ATOM   1150  CA  TYR A  79     -13.441 -11.663 -17.344  1.00  1.270          C  
ATOM   1151  C   TYR A  79     -13.451 -12.944 -16.555  1.00  1.370          C  
ATOM   1152  O   TYR A  79     -12.618 -13.105 -15.662  1.00  1.610          O  
ATOM   1153  CB  TYR A  79     -12.241 -11.592 -18.275  1.00  1.700          C  
ATOM   1154  CG  TYR A  79     -12.187 -10.278 -19.033  1.00  1.700          C  
ATOM   1155  CD1 TYR A  79     -11.486  -9.202 -18.473  1.00  1.700          C  
ATOM   1156  CD2 TYR A  79     -12.820 -10.129 -20.251  1.00  1.700          C  
ATOM   1157  CE1 TYR A  79     -11.417  -8.005 -19.135  1.00  1.700          C  
ATOM   1158  CE2 TYR A  79     -12.750  -8.919 -20.914  1.00  1.700          C  
ATOM   1159  CZ  TYR A  79     -12.050  -7.862 -20.365  1.00  1.700          C  
ATOM   1160  OH  TYR A  79     -11.978  -6.665 -21.046  1.00  1.700          O  
ATOM   1161  H   TYR A  79     -12.408 -10.315 -16.018  1.00  1.300          H  
ATOM   1162  HA  TYR A  79     -14.376 -11.588 -17.895  1.00  1.520          H  
ATOM   1163 1HB  TYR A  79     -11.321 -11.696 -17.696  1.00  2.040          H  
ATOM   1164 2HB  TYR A  79     -12.281 -12.410 -18.993  1.00  2.040          H  
ATOM   1165  HD1 TYR A  79     -10.987  -9.312 -17.506  1.00  2.040          H  
ATOM   1166  HD2 TYR A  79     -13.371 -10.961 -20.689  1.00  2.040          H  
ATOM   1167  HE1 TYR A  79     -10.867  -7.174 -18.693  1.00  2.040          H  
ATOM   1168  HE2 TYR A  79     -13.245  -8.797 -21.878  1.00  2.040          H  
ATOM   1169  HH  TYR A  79     -11.417  -6.050 -20.564  1.00  2.040          H  
ATOM   1170  N   VAL A  80     -14.356 -13.876 -16.854  1.00  1.350          N  
ATOM   1171  CA  VAL A  80     -14.356 -15.067 -16.012  1.00  1.450          C  
ATOM   1172  C   VAL A  80     -14.292 -16.390 -16.757  1.00  1.490          C  
ATOM   1173  O   VAL A  80     -14.453 -16.463 -17.976  1.00  1.780          O  
ATOM   1174  CB  VAL A  80     -15.577 -15.070 -15.041  1.00  1.990          C  
ATOM   1175  CG1 VAL A  80     -15.538 -13.830 -14.158  1.00  1.990          C  
ATOM   1176  CG2 VAL A  80     -16.850 -15.121 -15.764  1.00  1.990          C  
ATOM   1177  H   VAL A  80     -15.030 -13.756 -17.621  1.00  1.620          H  
ATOM   1178  HA  VAL A  80     -13.473 -15.035 -15.390  1.00  1.740          H  
ATOM   1179  HB  VAL A  80     -15.502 -15.939 -14.399  1.00  2.390          H  
ATOM   1180 1HG1 VAL A  80     -16.356 -13.845 -13.474  1.00  2.390          H  
ATOM   1181 2HG1 VAL A  80     -14.625 -13.809 -13.607  1.00  2.390          H  
ATOM   1182 3HG1 VAL A  80     -15.615 -12.940 -14.777  1.00  2.390          H  
ATOM   1183 1HG2 VAL A  80     -17.676 -15.137 -15.059  1.00  2.390          H  
ATOM   1184 2HG2 VAL A  80     -16.911 -14.249 -16.369  1.00  2.390          H  
ATOM   1185 3HG2 VAL A  80     -16.883 -16.024 -16.376  1.00  2.390          H  
ATOM   1186  N   GLY A  81     -13.989 -17.405 -15.969  1.00  1.660          N  
ATOM   1187  CA  GLY A  81     -13.912 -18.801 -16.307  1.00  1.970          C  
ATOM   1188  C   GLY A  81     -15.137 -19.434 -15.664  1.00  1.850          C  
ATOM   1189  O   GLY A  81     -16.251 -18.961 -15.890  1.00  1.960          O  
ATOM   1190  H   GLY A  81     -13.820 -17.162 -14.995  1.00  1.990          H  
ATOM   1191 1HA  GLY A  81     -13.932 -18.931 -17.389  1.00  2.360          H  
ATOM   1192 2HA  GLY A  81     -12.981 -19.205 -15.926  1.00  2.360          H  
ATOM   1193  N   PRO A  82     -15.004 -20.540 -14.919  1.00  1.920          N  
ATOM   1194  CA  PRO A  82     -16.116 -21.187 -14.267  1.00  1.970          C  
ATOM   1195  C   PRO A  82     -16.888 -20.184 -13.416  1.00  1.670          C  
ATOM   1196  O   PRO A  82     -16.298 -19.414 -12.644  1.00  1.670          O  
ATOM   1197  CB  PRO A  82     -15.418 -22.244 -13.406  1.00  2.960          C  
ATOM   1198  CG  PRO A  82     -14.133 -22.549 -14.162  1.00  2.960          C  
ATOM   1199  CD  PRO A  82     -13.700 -21.215 -14.737  1.00  2.960          C  
ATOM   1200  HA  PRO A  82     -16.772 -21.648 -15.023  1.00  2.360          H  
ATOM   1201 1HB  PRO A  82     -15.250 -21.845 -12.397  1.00  3.550          H  
ATOM   1202 2HB  PRO A  82     -16.067 -23.124 -13.295  1.00  3.550          H  
ATOM   1203 1HG  PRO A  82     -13.383 -22.980 -13.479  1.00  3.550          H  
ATOM   1204 2HG  PRO A  82     -14.322 -23.305 -14.941  1.00  3.550          H  
ATOM   1205 1HD  PRO A  82     -13.065 -20.670 -14.023  1.00  3.550          H  
ATOM   1206 2HD  PRO A  82     -13.200 -21.397 -15.701  1.00  3.550          H  
ATOM   1207  N   ILE A  83     -18.203 -20.239 -13.577  1.00  1.870          N  
ATOM   1208  CA  ILE A  83     -19.209 -19.417 -12.914  1.00  1.990          C  
ATOM   1209  C   ILE A  83     -20.321 -20.318 -12.401  1.00  2.120          C  
ATOM   1210  O   ILE A  83     -20.724 -21.236 -13.120  1.00  2.610          O  
ATOM   1211  CB  ILE A  83     -19.708 -18.336 -13.913  1.00  2.740          C  
ATOM   1212  CG1 ILE A  83     -20.758 -17.393 -13.257  1.00  2.740          C  
ATOM   1213  CG2 ILE A  83     -20.236 -18.987 -15.201  1.00  2.740          C  
ATOM   1214  CD1 ILE A  83     -20.981 -16.105 -14.042  1.00  2.740          C  
ATOM   1215  H   ILE A  83     -18.544 -20.928 -14.233  1.00  2.240          H  
ATOM   1216  HA  ILE A  83     -18.758 -18.920 -12.058  1.00  2.390          H  
ATOM   1217  HB  ILE A  83     -18.857 -17.710 -14.187  1.00  3.290          H  
ATOM   1218 1HG1 ILE A  83     -21.713 -17.917 -13.195  1.00  3.290          H  
ATOM   1219 2HG1 ILE A  83     -20.447 -17.148 -12.250  1.00  3.290          H  
ATOM   1220 1HG2 ILE A  83     -20.530 -18.226 -15.918  1.00  3.290          H  
ATOM   1221 2HG2 ILE A  83     -19.449 -19.592 -15.646  1.00  3.290          H  
ATOM   1222 3HG2 ILE A  83     -21.095 -19.616 -14.981  1.00  3.290          H  
ATOM   1223 1HD1 ILE A  83     -21.725 -15.495 -13.531  1.00  3.290          H  
ATOM   1224 2HD1 ILE A  83     -20.043 -15.563 -14.100  1.00  3.290          H  
ATOM   1225 3HD1 ILE A  83     -21.330 -16.313 -15.050  1.00  3.290          H  
ATOM   1226  N   ASP A  84     -20.830 -20.088 -11.188  1.00  2.070          N  
ATOM   1227  CA  ASP A  84     -21.919 -20.970 -10.749  1.00  2.260          C  
ATOM   1228  C   ASP A  84     -22.959 -20.270  -9.855  1.00  2.160          C  
ATOM   1229  O   ASP A  84     -23.012 -19.037  -9.763  1.00  2.330          O  
ATOM   1230  CB  ASP A  84     -21.356 -22.233 -10.053  1.00  3.090          C  
ATOM   1231  CG  ASP A  84     -20.657 -22.007  -8.703  1.00  3.090          C  
ATOM   1232  OD1 ASP A  84     -21.039 -21.076  -8.003  1.00  3.090          O  
ATOM   1233  OD2 ASP A  84     -19.774 -22.760  -8.373  1.00  3.090          O  
ATOM   1234  H   ASP A  84     -20.465 -19.325 -10.602  1.00  2.480          H  
ATOM   1235  HA  ASP A  84     -22.449 -21.309 -11.638  1.00  2.710          H  
ATOM   1236 1HB  ASP A  84     -22.136 -22.975  -9.931  1.00  3.710          H  
ATOM   1237 2HB  ASP A  84     -20.621 -22.684 -10.725  1.00  3.710          H  
ATOM   1238  N   GLY A  85     -23.807 -21.096  -9.213  1.00  2.450          N  
ATOM   1239  CA  GLY A  85     -24.945 -20.710  -8.366  1.00  2.880          C  
ATOM   1240  C   GLY A  85     -24.587 -19.851  -7.154  1.00  2.840          C  
ATOM   1241  O   GLY A  85     -25.473 -19.292  -6.504  1.00  3.270          O  
ATOM   1242  H   GLY A  85     -23.667 -22.083  -9.337  1.00  2.940          H  
ATOM   1243 1HA  GLY A  85     -25.670 -20.172  -8.978  1.00  3.460          H  
ATOM   1244 2HA  GLY A  85     -25.446 -21.612  -8.023  1.00  3.460          H  
ATOM   1245  N   THR A  86     -23.294 -19.727  -6.868  1.00  2.880          N  
ATOM   1246  CA  THR A  86     -22.784 -18.918  -5.776  1.00  3.300          C  
ATOM   1247  C   THR A  86     -22.975 -17.440  -6.117  1.00  2.900          C  
ATOM   1248  O   THR A  86     -22.975 -16.587  -5.227  1.00  3.340          O  
ATOM   1249  CB  THR A  86     -21.267 -19.172  -5.548  1.00  4.450          C  
ATOM   1250  OG1 THR A  86     -21.037 -20.561  -5.322  1.00  4.450          O  
ATOM   1251  CG2 THR A  86     -20.751 -18.384  -4.314  1.00  4.450          C  
ATOM   1252  H   THR A  86     -22.601 -20.232  -7.437  1.00  3.460          H  
ATOM   1253  HA  THR A  86     -23.341 -19.145  -4.866  1.00  3.960          H  
ATOM   1254  HB  THR A  86     -20.723 -18.875  -6.439  1.00  5.340          H  
ATOM   1255  HG1 THR A  86     -21.000 -20.994  -6.213  1.00  5.340          H  
ATOM   1256 1HG2 THR A  86     -19.692 -18.593  -4.182  1.00  5.340          H  
ATOM   1257 2HG2 THR A  86     -20.876 -17.322  -4.440  1.00  5.340          H  
ATOM   1258 3HG2 THR A  86     -21.294 -18.702  -3.430  1.00  5.340          H  
ATOM   1259  N   ASN A  87     -23.156 -17.144  -7.418  1.00  2.510          N  
ATOM   1260  CA  ASN A  87     -23.225 -15.785  -7.941  1.00  2.460          C  
ATOM   1261  C   ASN A  87     -21.876 -15.145  -7.666  1.00  2.290          C  
ATOM   1262  O   ASN A  87     -21.743 -13.991  -7.254  1.00  2.920          O  
ATOM   1263  CB  ASN A  87     -24.400 -15.036  -7.328  1.00  3.460          C  
ATOM   1264  CG  ASN A  87     -24.825 -13.820  -8.092  1.00  3.460          C  
ATOM   1265  OD1 ASN A  87     -24.608 -13.692  -9.308  1.00  3.460          O  
ATOM   1266  ND2 ASN A  87     -25.462 -12.928  -7.400  1.00  3.460          N  
ATOM   1267  H   ASN A  87     -23.187 -17.917  -8.088  1.00  3.010          H  
ATOM   1268  HA  ASN A  87     -23.359 -15.830  -9.024  1.00  2.950          H  
ATOM   1269 1HB  ASN A  87     -25.251 -15.713  -7.247  1.00  4.160          H  
ATOM   1270 2HB  ASN A  87     -24.149 -14.720  -6.323  1.00  4.160          H  
ATOM   1271 1HD2 ASN A  87     -25.806 -12.065  -7.814  1.00  4.160          H  
ATOM   1272 2HD2 ASN A  87     -25.654 -13.066  -6.413  1.00  4.160          H  
ATOM   1273  N   MET A  88     -20.878 -15.970  -7.946  1.00  1.890          N  
ATOM   1274  CA  MET A  88     -19.457 -15.740  -7.840  1.00  1.900          C  
ATOM   1275  C   MET A  88     -18.837 -16.513  -8.999  1.00  1.730          C  
ATOM   1276  O   MET A  88     -19.439 -17.480  -9.496  1.00  2.280          O  
ATOM   1277  CB  MET A  88     -18.945 -16.244  -6.492  1.00  2.660          C  
ATOM   1278  CG  MET A  88     -17.464 -16.007  -6.179  1.00  2.660          C  
ATOM   1279  SD  MET A  88     -16.981 -16.670  -4.556  1.00  2.660          S  
ATOM   1280  CE  MET A  88     -17.801 -15.600  -3.382  1.00  2.660          C  
ATOM   1281  H   MET A  88     -21.159 -16.873  -8.300  1.00  2.270          H  
ATOM   1282  HA  MET A  88     -19.240 -14.680  -7.961  1.00  2.280          H  
ATOM   1283 1HB  MET A  88     -19.542 -15.793  -5.711  1.00  3.190          H  
ATOM   1284 2HB  MET A  88     -19.088 -17.308  -6.445  1.00  3.190          H  
ATOM   1285 1HG  MET A  88     -16.838 -16.491  -6.924  1.00  3.190          H  
ATOM   1286 2HG  MET A  88     -17.252 -14.939  -6.193  1.00  3.190          H  
ATOM   1287 1HE  MET A  88     -17.556 -15.932  -2.383  1.00  3.190          H  
ATOM   1288 2HE  MET A  88     -17.463 -14.572  -3.519  1.00  3.190          H  
ATOM   1289 3HE  MET A  88     -18.872 -15.655  -3.522  1.00  3.190          H  
ATOM   1290  N   ALA A  89     -17.666 -16.063  -9.446  1.00  1.720          N  
ATOM   1291  CA  ALA A  89     -16.947 -16.692 -10.545  1.00  2.050          C  
ATOM   1292  C   ALA A  89     -15.449 -16.463 -10.423  1.00  1.760          C  
ATOM   1293  O   ALA A  89     -15.002 -15.521  -9.756  1.00  2.100          O  
ATOM   1294  CB  ALA A  89     -17.437 -16.135 -11.860  1.00  2.740          C  
ATOM   1295  H   ALA A  89     -17.240 -15.270  -8.991  1.00  2.060          H  
ATOM   1296  HA  ALA A  89     -17.130 -17.766 -10.509  1.00  2.460          H  
ATOM   1297 1HB  ALA A  89     -16.911 -16.627 -12.677  1.00  3.290          H  
ATOM   1298 2HB  ALA A  89     -18.475 -16.303 -11.950  1.00  3.290          H  
ATOM   1299 3HB  ALA A  89     -17.248 -15.079 -11.877  1.00  3.290          H  
ATOM   1300  N   ILE A  90     -14.691 -17.331 -11.082  1.00  1.990          N  
ATOM   1301  CA  ILE A  90     -13.235 -17.248 -11.164  1.00  2.150          C  
ATOM   1302  C   ILE A  90     -12.827 -16.319 -12.293  1.00  1.960          C  
ATOM   1303  O   ILE A  90     -13.278 -16.504 -13.418  1.00  2.610          O  
ATOM   1304  CB  ILE A  90     -12.640 -18.649 -11.414  1.00  2.950          C  
ATOM   1305  CG1 ILE A  90     -12.976 -19.563 -10.210  1.00  2.950          C  
ATOM   1306  CG2 ILE A  90     -11.116 -18.566 -11.690  1.00  2.950          C  
ATOM   1307  CD1 ILE A  90     -12.683 -21.037 -10.434  1.00  2.950          C  
ATOM   1308  H   ILE A  90     -15.174 -18.084 -11.592  1.00  2.390          H  
ATOM   1309  HA  ILE A  90     -12.850 -16.852 -10.226  1.00  2.580          H  
ATOM   1310  HB  ILE A  90     -13.137 -19.082 -12.280  1.00  3.540          H  
ATOM   1311 1HG1 ILE A  90     -12.413 -19.224  -9.343  1.00  3.540          H  
ATOM   1312 2HG1 ILE A  90     -14.038 -19.468  -9.991  1.00  3.540          H  
ATOM   1313 1HG2 ILE A  90     -10.716 -19.553 -11.884  1.00  3.540          H  
ATOM   1314 2HG2 ILE A  90     -10.921 -17.943 -12.562  1.00  3.540          H  
ATOM   1315 3HG2 ILE A  90     -10.612 -18.138 -10.822  1.00  3.540          H  
ATOM   1316 1HD1 ILE A  90     -12.965 -21.596  -9.543  1.00  3.540          H  
ATOM   1317 2HD1 ILE A  90     -13.257 -21.394 -11.277  1.00  3.540          H  
ATOM   1318 3HD1 ILE A  90     -11.630 -21.194 -10.627  1.00  3.540          H  
ATOM   1319  N   GLY A  91     -11.949 -15.345 -12.054  1.00  1.490          N  
ATOM   1320  CA  GLY A  91     -11.617 -14.481 -13.182  1.00  1.690          C  
ATOM   1321  C   GLY A  91     -10.435 -13.541 -13.041  1.00  1.550          C  
ATOM   1322  O   GLY A  91      -9.636 -13.628 -12.105  1.00  1.620          O  
ATOM   1323  H   GLY A  91     -11.557 -15.195 -11.136  1.00  1.790          H  
ATOM   1324 1HA  GLY A  91     -11.458 -15.100 -14.064  1.00  2.030          H  
ATOM   1325 2HA  GLY A  91     -12.482 -13.873 -13.395  1.00  2.030          H  
ATOM   1326  N   PHE A  92     -10.342 -12.653 -14.035  1.00  1.500          N  
ATOM   1327  CA  PHE A  92      -9.249 -11.710 -14.206  1.00  1.480          C  
ATOM   1328  C   PHE A  92      -9.785 -10.295 -14.361  1.00  1.310          C  
ATOM   1329  O   PHE A  92     -10.866 -10.076 -14.916  1.00  1.280          O  
ATOM   1330  CB  PHE A  92      -8.476 -12.102 -15.463  1.00  2.080          C  
ATOM   1331  CG  PHE A  92      -7.977 -13.510 -15.393  1.00  2.080          C  
ATOM   1332  CD1 PHE A  92      -8.772 -14.546 -15.889  1.00  2.080          C  
ATOM   1333  CD2 PHE A  92      -6.757 -13.822 -14.826  1.00  2.080          C  
ATOM   1334  CE1 PHE A  92      -8.355 -15.851 -15.815  1.00  2.080          C  
ATOM   1335  CE2 PHE A  92      -6.336 -15.134 -14.756  1.00  2.080          C  
ATOM   1336  CZ  PHE A  92      -7.137 -16.148 -15.249  1.00  2.080          C  
ATOM   1337  H   PHE A  92     -11.094 -12.670 -14.725  1.00  1.800          H  
ATOM   1338  HA  PHE A  92      -8.601 -11.754 -13.330  1.00  1.780          H  
ATOM   1339 1HB  PHE A  92      -9.118 -12.005 -16.337  1.00  2.500          H  
ATOM   1340 2HB  PHE A  92      -7.626 -11.437 -15.598  1.00  2.500          H  
ATOM   1341  HD1 PHE A  92      -9.745 -14.310 -16.332  1.00  2.500          H  
ATOM   1342  HD2 PHE A  92      -6.128 -13.026 -14.430  1.00  2.500          H  
ATOM   1343  HE1 PHE A  92      -8.990 -16.648 -16.201  1.00  2.500          H  
ATOM   1344  HE2 PHE A  92      -5.373 -15.374 -14.306  1.00  2.500          H  
ATOM   1345  HZ  PHE A  92      -6.802 -17.183 -15.188  1.00  2.500          H  
ATOM   1346  N   GLU A  93      -9.022  -9.302 -13.921  1.00  1.310          N  
ATOM   1347  CA  GLU A  93      -9.534  -7.941 -14.031  1.00  1.190          C  
ATOM   1348  C   GLU A  93      -8.578  -6.939 -14.665  1.00  1.160          C  
ATOM   1349  O   GLU A  93      -7.359  -6.999 -14.487  1.00  1.450          O  
ATOM   1350  CB  GLU A  93      -9.940  -7.453 -12.630  1.00  1.710          C  
ATOM   1351  CG  GLU A  93     -11.086  -8.276 -11.975  1.00  1.710          C  
ATOM   1352  CD  GLU A  93     -11.479  -7.805 -10.603  1.00  1.710          C  
ATOM   1353  OE1 GLU A  93     -10.673  -7.879  -9.710  1.00  1.710          O  
ATOM   1354  OE2 GLU A  93     -12.589  -7.342 -10.454  1.00  1.710          O  
ATOM   1355  H   GLU A  93      -8.126  -9.482 -13.487  1.00  1.570          H  
ATOM   1356  HA  GLU A  93     -10.428  -7.958 -14.652  1.00  1.430          H  
ATOM   1357 1HB  GLU A  93      -9.078  -7.486 -11.967  1.00  2.060          H  
ATOM   1358 2HB  GLU A  93     -10.262  -6.416 -12.695  1.00  2.060          H  
ATOM   1359 1HG  GLU A  93     -11.951  -8.216 -12.625  1.00  2.060          H  
ATOM   1360 2HG  GLU A  93     -10.791  -9.318 -11.910  1.00  2.060          H  
ATOM   1361  N   ALA A  94      -9.183  -5.964 -15.339  1.00  0.970          N  
ATOM   1362  CA  ALA A  94      -8.489  -4.822 -15.940  1.00  0.950          C  
ATOM   1363  C   ALA A  94      -9.392  -3.597 -15.874  1.00  0.790          C  
ATOM   1364  O   ALA A  94     -10.613  -3.743 -15.842  1.00  0.720          O  
ATOM   1365  CB  ALA A  94      -8.120  -5.128 -17.379  1.00  1.340          C  
ATOM   1366  H   ALA A  94     -10.194  -6.082 -15.468  1.00  1.160          H  
ATOM   1367  HA  ALA A  94      -7.586  -4.618 -15.364  1.00  1.140          H  
ATOM   1368 1HB  ALA A  94      -7.599  -4.274 -17.812  1.00  1.610          H  
ATOM   1369 2HB  ALA A  94      -7.469  -6.003 -17.405  1.00  1.610          H  
ATOM   1370 3HB  ALA A  94      -9.026  -5.330 -17.949  1.00  1.610          H  
ATOM   1371  N   ALA A  95      -8.825  -2.387 -15.872  1.00  0.800          N  
ATOM   1372  CA  ALA A  95      -9.697  -1.214 -15.802  1.00  0.710          C  
ATOM   1373  C   ALA A  95      -9.106   0.064 -16.364  1.00  0.720          C  
ATOM   1374  O   ALA A  95      -7.886   0.246 -16.397  1.00  0.830          O  
ATOM   1375  CB  ALA A  95     -10.051  -0.933 -14.350  1.00  1.030          C  
ATOM   1376  H   ALA A  95      -7.819  -2.276 -15.907  1.00  0.960          H  
ATOM   1377  HA  ALA A  95     -10.593  -1.444 -16.372  1.00  0.850          H  
ATOM   1378 1HB  ALA A  95     -10.734  -0.087 -14.311  1.00  1.240          H  
ATOM   1379 2HB  ALA A  95     -10.506  -1.793 -13.913  1.00  1.240          H  
ATOM   1380 3HB  ALA A  95      -9.147  -0.689 -13.801  1.00  1.240          H  
ATOM   1381  N   GLY A  96     -10.005   0.962 -16.773  1.00  0.710          N  
ATOM   1382  CA  GLY A  96      -9.662   2.327 -17.165  1.00  0.720          C  
ATOM   1383  C   GLY A  96     -10.021   3.229 -15.990  1.00  0.670          C  
ATOM   1384  O   GLY A  96     -10.378   2.738 -14.914  1.00  0.670          O  
ATOM   1385  H   GLY A  96     -10.990   0.678 -16.747  1.00  0.850          H  
ATOM   1386 1HA  GLY A  96      -8.599   2.409 -17.395  1.00  0.860          H  
ATOM   1387 2HA  GLY A  96     -10.223   2.620 -18.051  1.00  0.860          H  
ATOM   1388  N   ALA A  97      -9.954   4.547 -16.155  1.00  0.660          N  
ATOM   1389  CA  ALA A  97     -10.307   5.383 -14.989  1.00  0.650          C  
ATOM   1390  C   ALA A  97     -10.581   6.845 -15.312  1.00  0.630          C  
ATOM   1391  O   ALA A  97     -10.174   7.382 -16.348  1.00  0.640          O  
ATOM   1392  CB  ALA A  97      -9.219   5.332 -13.916  1.00  0.910          C  
ATOM   1393  H   ALA A  97      -9.660   4.933 -17.063  1.00  0.790          H  
ATOM   1394  HA  ALA A  97     -11.222   4.970 -14.560  1.00  0.780          H  
ATOM   1395 1HB  ALA A  97      -9.553   5.912 -13.052  1.00  1.100          H  
ATOM   1396 2HB  ALA A  97      -9.037   4.306 -13.600  1.00  1.100          H  
ATOM   1397 3HB  ALA A  97      -8.307   5.756 -14.287  1.00  1.100          H  
ATOM   1398  N   PHE A  98     -11.255   7.497 -14.374  1.00  0.650          N  
ATOM   1399  CA  PHE A  98     -11.428   8.944 -14.435  1.00  0.650          C  
ATOM   1400  C   PHE A  98     -11.522   9.579 -13.063  1.00  0.630          C  
ATOM   1401  O   PHE A  98     -12.307   9.143 -12.212  1.00  0.650          O  
ATOM   1402  CB  PHE A  98     -12.649   9.383 -15.243  1.00  0.910          C  
ATOM   1403  CG  PHE A  98     -12.793  10.898 -15.169  1.00  0.910          C  
ATOM   1404  CD1 PHE A  98     -11.996  11.740 -15.945  1.00  0.910          C  
ATOM   1405  CD2 PHE A  98     -13.693  11.478 -14.278  1.00  0.910          C  
ATOM   1406  CE1 PHE A  98     -12.087  13.107 -15.831  1.00  0.910          C  
ATOM   1407  CE2 PHE A  98     -13.786  12.844 -14.168  1.00  0.910          C  
ATOM   1408  CZ  PHE A  98     -12.979  13.660 -14.944  1.00  0.910          C  
ATOM   1409  H   PHE A  98     -11.583   6.966 -13.555  1.00  0.780          H  
ATOM   1410  HA  PHE A  98     -10.557   9.350 -14.926  1.00  0.780          H  
ATOM   1411 1HB  PHE A  98     -12.535   9.090 -16.284  1.00  1.090          H  
ATOM   1412 2HB  PHE A  98     -13.548   8.924 -14.850  1.00  1.090          H  
ATOM   1413  HD1 PHE A  98     -11.282  11.302 -16.633  1.00  1.090          H  
ATOM   1414  HD2 PHE A  98     -14.319  10.835 -13.650  1.00  1.090          H  
ATOM   1415  HE1 PHE A  98     -11.449  13.749 -16.438  1.00  1.090          H  
ATOM   1416  HE2 PHE A  98     -14.490  13.290 -13.460  1.00  1.090          H  
ATOM   1417  HZ  PHE A  98     -13.054  14.748 -14.843  1.00  1.090          H  
ATOM   1418  N   SER A  99     -10.772  10.657 -12.859  1.00  0.630          N  
ATOM   1419  CA  SER A  99     -10.863  11.352 -11.588  1.00  0.640          C  
ATOM   1420  C   SER A  99     -10.635  12.848 -11.617  1.00  0.600          C  
ATOM   1421  O   SER A  99     -10.009  13.416 -12.520  1.00  0.710          O  
ATOM   1422  CB  SER A  99      -9.877  10.745 -10.614  1.00  0.890          C  
ATOM   1423  OG  SER A  99      -8.568  10.927 -11.012  1.00  0.890          O  
ATOM   1424  H   SER A  99     -10.100  10.949 -13.578  1.00  0.760          H  
ATOM   1425  HA  SER A  99     -11.870  11.203 -11.203  1.00  0.770          H  
ATOM   1426 1HB  SER A  99     -10.017  11.201  -9.636  1.00  1.070          H  
ATOM   1427 2HB  SER A  99     -10.070   9.691 -10.529  1.00  1.070          H  
ATOM   1428  HG  SER A  99      -8.034  10.535 -10.320  1.00  1.070          H  
ATOM   1429  N   GLU A 100     -11.134  13.494 -10.572  1.00  0.510          N  
ATOM   1430  CA  GLU A 100     -10.906  14.904 -10.355  1.00  0.500          C  
ATOM   1431  C   GLU A 100     -10.388  15.189  -8.962  1.00  0.510          C  
ATOM   1432  O   GLU A 100     -10.763  14.543  -7.970  1.00  0.550          O  
ATOM   1433  CB  GLU A 100     -12.178  15.738 -10.538  1.00  0.700          C  
ATOM   1434  CG  GLU A 100     -12.760  15.786 -11.924  1.00  0.700          C  
ATOM   1435  CD  GLU A 100     -13.963  16.728 -11.985  1.00  0.700          C  
ATOM   1436  OE1 GLU A 100     -14.478  17.045 -10.939  1.00  0.700          O  
ATOM   1437  OE2 GLU A 100     -14.324  17.183 -13.061  1.00  0.700          O  
ATOM   1438  H   GLU A 100     -11.700  12.970  -9.899  1.00  0.610          H  
ATOM   1439  HA  GLU A 100     -10.159  15.245 -11.066  1.00  0.600          H  
ATOM   1440 1HB  GLU A 100     -12.953  15.355  -9.871  1.00  0.840          H  
ATOM   1441 2HB  GLU A 100     -11.973  16.769 -10.236  1.00  0.840          H  
ATOM   1442 1HG  GLU A 100     -11.992  16.119 -12.629  1.00  0.840          H  
ATOM   1443 2HG  GLU A 100     -13.060  14.788 -12.192  1.00  0.840          H  
ATOM   1444  N   PHE A 101      -9.570  16.220  -8.898  1.00  0.580          N  
ATOM   1445  CA  PHE A 101      -9.080  16.753  -7.636  1.00  0.720          C  
ATOM   1446  C   PHE A 101      -9.342  18.236  -7.648  1.00  0.750          C  
ATOM   1447  O   PHE A 101      -9.311  18.870  -8.710  1.00  0.800          O  
ATOM   1448  CB  PHE A 101      -7.588  16.495  -7.432  1.00  0.950          C  
ATOM   1449  CG  PHE A 101      -7.194  15.059  -7.341  1.00  0.950          C  
ATOM   1450  CD1 PHE A 101      -6.967  14.329  -8.472  1.00  0.950          C  
ATOM   1451  CD2 PHE A 101      -7.014  14.452  -6.120  1.00  0.950          C  
ATOM   1452  CE1 PHE A 101      -6.578  13.010  -8.407  1.00  0.950          C  
ATOM   1453  CE2 PHE A 101      -6.619  13.136  -6.043  1.00  0.950          C  
ATOM   1454  CZ  PHE A 101      -6.402  12.414  -7.192  1.00  0.950          C  
ATOM   1455  H   PHE A 101      -9.321  16.664  -9.790  1.00  0.700          H  
ATOM   1456  HA  PHE A 101      -9.634  16.310  -6.807  1.00  0.860          H  
ATOM   1457 1HB  PHE A 101      -7.023  16.957  -8.234  1.00  1.140          H  
ATOM   1458 2HB  PHE A 101      -7.282  16.975  -6.507  1.00  1.140          H  
ATOM   1459  HD1 PHE A 101      -7.104  14.814  -9.425  1.00  1.140          H  
ATOM   1460  HD2 PHE A 101      -7.182  15.030  -5.202  1.00  1.140          H  
ATOM   1461  HE1 PHE A 101      -6.404  12.449  -9.318  1.00  1.140          H  
ATOM   1462  HE2 PHE A 101      -6.477  12.670  -5.068  1.00  1.140          H  
ATOM   1463  HZ  PHE A 101      -6.088  11.371  -7.133  1.00  1.140          H  
ATOM   1464  N   ALA A 102      -9.568  18.814  -6.480  1.00  0.750          N  
ATOM   1465  CA  ALA A 102      -9.724  20.261  -6.446  1.00  0.780          C  
ATOM   1466  C   ALA A 102      -9.274  20.830  -5.123  1.00  0.730          C  
ATOM   1467  O   ALA A 102      -9.527  20.273  -4.052  1.00  0.750          O  
ATOM   1468  CB  ALA A 102     -11.160  20.654  -6.732  1.00  1.080          C  
ATOM   1469  H   ALA A 102      -9.610  18.243  -5.627  1.00  0.900          H  
ATOM   1470  HA  ALA A 102      -9.086  20.685  -7.216  1.00  0.940          H  
ATOM   1471 1HB  ALA A 102     -11.239  21.742  -6.734  1.00  1.300          H  
ATOM   1472 2HB  ALA A 102     -11.453  20.265  -7.708  1.00  1.300          H  
ATOM   1473 3HB  ALA A 102     -11.811  20.247  -5.973  1.00  1.300          H  
ATOM   1474  N   TYR A 103      -8.613  21.969  -5.212  1.00  0.740          N  
ATOM   1475  CA  TYR A 103      -8.072  22.660  -4.065  1.00  0.830          C  
ATOM   1476  C   TYR A 103      -8.532  24.123  -3.988  1.00  0.750          C  
ATOM   1477  O   TYR A 103      -8.081  24.969  -4.775  1.00  0.820          O  
ATOM   1478  CB  TYR A 103      -6.550  22.552  -4.196  1.00  1.130          C  
ATOM   1479  CG  TYR A 103      -6.084  21.085  -4.277  1.00  1.130          C  
ATOM   1480  CD1 TYR A 103      -5.940  20.456  -5.526  1.00  1.130          C  
ATOM   1481  CD2 TYR A 103      -5.843  20.370  -3.127  1.00  1.130          C  
ATOM   1482  CE1 TYR A 103      -5.562  19.130  -5.596  1.00  1.130          C  
ATOM   1483  CE2 TYR A 103      -5.467  19.034  -3.186  1.00  1.130          C  
ATOM   1484  CZ  TYR A 103      -5.329  18.407  -4.415  1.00  1.130          C  
ATOM   1485  OH  TYR A 103      -4.963  17.062  -4.496  1.00  1.130          O  
ATOM   1486  H   TYR A 103      -8.447  22.346  -6.142  1.00  0.890          H  
ATOM   1487  HA  TYR A 103      -8.401  22.153  -3.158  1.00  1.000          H  
ATOM   1488 1HB  TYR A 103      -6.240  23.057  -5.100  1.00  1.350          H  
ATOM   1489 2HB  TYR A 103      -6.061  23.027  -3.382  1.00  1.350          H  
ATOM   1490  HD1 TYR A 103      -6.134  21.013  -6.446  1.00  1.350          H  
ATOM   1491  HD2 TYR A 103      -5.956  20.856  -2.181  1.00  1.350          H  
ATOM   1492  HE1 TYR A 103      -5.458  18.649  -6.567  1.00  1.350          H  
ATOM   1493  HE2 TYR A 103      -5.284  18.475  -2.267  1.00  1.350          H  
ATOM   1494  HH  TYR A 103      -4.782  16.683  -3.591  1.00  1.350          H  
ATOM   1495  N   GLY A 104      -9.469  24.426  -3.079  1.00  0.750          N  
ATOM   1496  CA  GLY A 104      -9.948  25.814  -2.926  1.00  0.820          C  
ATOM   1497  C   GLY A 104      -9.085  26.542  -1.897  1.00  0.690          C  
ATOM   1498  O   GLY A 104      -9.098  26.167  -0.726  1.00  0.830          O  
ATOM   1499  H   GLY A 104      -9.824  23.670  -2.480  1.00  0.900          H  
ATOM   1500 1HA  GLY A 104      -9.903  26.333  -3.882  1.00  0.980          H  
ATOM   1501 2HA  GLY A 104     -10.990  25.813  -2.607  1.00  0.980          H  
ATOM   1502  N   SER A 105      -8.366  27.593  -2.295  1.00  0.820          N  
ATOM   1503  CA  SER A 105      -7.401  28.248  -1.398  1.00  0.880          C  
ATOM   1504  C   SER A 105      -7.780  29.651  -0.934  1.00  0.960          C  
ATOM   1505  O   SER A 105      -8.079  30.544  -1.738  1.00  1.160          O  
ATOM   1506  CB  SER A 105      -6.050  28.272  -2.078  1.00  1.210          C  
ATOM   1507  OG  SER A 105      -5.136  29.012  -1.343  1.00  1.210          O  
ATOM   1508  H   SER A 105      -8.423  27.944  -3.255  1.00  0.980          H  
ATOM   1509  HA  SER A 105      -7.321  27.639  -0.503  1.00  1.060          H  
ATOM   1510 1HB  SER A 105      -5.691  27.252  -2.201  1.00  1.450          H  
ATOM   1511 2HB  SER A 105      -6.150  28.688  -3.056  1.00  1.450          H  
ATOM   1512  HG  SER A 105      -4.286  28.878  -1.766  1.00  1.450          H  
ATOM   1513  N   PHE A 106      -7.803  29.859   0.391  1.00  0.940          N  
ATOM   1514  CA  PHE A 106      -8.219  31.169   0.878  1.00  0.980          C  
ATOM   1515  C   PHE A 106      -7.315  31.764   1.955  1.00  0.880          C  
ATOM   1516  O   PHE A 106      -7.284  31.236   3.069  1.00  1.180          O  
ATOM   1517  CB  PHE A 106      -9.624  31.035   1.466  1.00  1.360          C  
ATOM   1518  CG  PHE A 106     -10.626  30.473   0.489  1.00  1.360          C  
ATOM   1519  CD1 PHE A 106     -10.823  29.088   0.416  1.00  1.360          C  
ATOM   1520  CD2 PHE A 106     -11.353  31.285  -0.356  1.00  1.360          C  
ATOM   1521  CE1 PHE A 106     -11.714  28.546  -0.473  1.00  1.360          C  
ATOM   1522  CE2 PHE A 106     -12.252  30.732  -1.247  1.00  1.360          C  
ATOM   1523  CZ  PHE A 106     -12.428  29.367  -1.306  1.00  1.360          C  
ATOM   1524  H   PHE A 106      -7.535  29.106   1.039  1.00  1.130          H  
ATOM   1525  HA  PHE A 106      -8.238  31.863   0.040  1.00  1.180          H  
ATOM   1526 1HB  PHE A 106      -9.592  30.384   2.340  1.00  1.630          H  
ATOM   1527 2HB  PHE A 106      -9.973  32.011   1.795  1.00  1.630          H  
ATOM   1528  HD1 PHE A 106     -10.249  28.429   1.076  1.00  1.630          H  
ATOM   1529  HD2 PHE A 106     -11.214  32.366  -0.325  1.00  1.630          H  
ATOM   1530  HE1 PHE A 106     -11.848  27.466  -0.516  1.00  1.630          H  
ATOM   1531  HE2 PHE A 106     -12.824  31.378  -1.916  1.00  1.630          H  
ATOM   1532  HZ  PHE A 106     -13.136  28.946  -2.017  1.00  1.630          H  
ATOM   1533  N   VAL A 107      -6.733  32.949   1.655  1.00  1.150          N  
ATOM   1534  CA  VAL A 107      -5.871  33.745   2.550  1.00  1.380          C  
ATOM   1535  C   VAL A 107      -4.502  33.128   2.803  1.00  1.130          C  
ATOM   1536  O   VAL A 107      -4.376  31.928   2.992  1.00  1.760          O  
ATOM   1537  CB  VAL A 107      -6.584  34.030   3.906  1.00  1.840          C  
ATOM   1538  CG1 VAL A 107      -5.659  34.779   4.903  1.00  1.840          C  
ATOM   1539  CG2 VAL A 107      -7.827  34.849   3.627  1.00  1.840          C  
ATOM   1540  H   VAL A 107      -6.819  33.293   0.690  1.00  1.380          H  
ATOM   1541  HA  VAL A 107      -5.720  34.702   2.060  1.00  1.660          H  
ATOM   1542  HB  VAL A 107      -6.853  33.105   4.385  1.00  2.210          H  
ATOM   1543 1HG1 VAL A 107      -6.206  34.950   5.829  1.00  2.210          H  
ATOM   1544 2HG1 VAL A 107      -4.771  34.189   5.127  1.00  2.210          H  
ATOM   1545 3HG1 VAL A 107      -5.359  35.732   4.498  1.00  2.210          H  
ATOM   1546 1HG2 VAL A 107      -8.350  35.045   4.561  1.00  2.210          H  
ATOM   1547 2HG2 VAL A 107      -7.546  35.792   3.161  1.00  2.210          H  
ATOM   1548 3HG2 VAL A 107      -8.485  34.297   2.958  1.00  2.210          H  
ATOM   1549  N   ARG A 108      -3.463  33.957   2.742  1.00  1.170          N  
ATOM   1550  CA  ARG A 108      -2.097  33.511   2.974  1.00  1.230          C  
ATOM   1551  C   ARG A 108      -1.530  34.053   4.272  1.00  1.310          C  
ATOM   1552  O   ARG A 108      -2.019  35.053   4.807  1.00  1.890          O  
ATOM   1553  CB  ARG A 108      -1.215  33.849   1.787  1.00  1.700          C  
ATOM   1554  CG  ARG A 108      -1.565  33.041   0.552  1.00  1.700          C  
ATOM   1555  CD  ARG A 108      -0.721  33.347  -0.615  1.00  1.700          C  
ATOM   1556  NE  ARG A 108      -1.053  32.459  -1.726  1.00  1.700          N  
ATOM   1557  CZ  ARG A 108      -0.487  32.475  -2.949  1.00  1.700          C  
ATOM   1558  NH1 ARG A 108       0.437  33.364  -3.250  1.00  1.700          N  
ATOM   1559  NH2 ARG A 108      -0.867  31.583  -3.849  1.00  1.700          N  
ATOM   1560  H   ARG A 108      -3.638  34.934   2.572  1.00  1.400          H  
ATOM   1561  HA  ARG A 108      -2.102  32.435   3.059  1.00  1.480          H  
ATOM   1562 1HB  ARG A 108      -1.305  34.901   1.539  1.00  2.040          H  
ATOM   1563 2HB  ARG A 108      -0.168  33.648   2.037  1.00  2.040          H  
ATOM   1564 1HG  ARG A 108      -1.438  31.978   0.782  1.00  2.040          H  
ATOM   1565 2HG  ARG A 108      -2.603  33.222   0.277  1.00  2.040          H  
ATOM   1566 1HD  ARG A 108      -0.890  34.380  -0.930  1.00  2.040          H  
ATOM   1567 2HD  ARG A 108       0.330  33.201  -0.353  1.00  2.040          H  
ATOM   1568  HE  ARG A 108      -1.760  31.752  -1.550  1.00  2.040          H  
ATOM   1569 1HH1 ARG A 108       0.726  34.044  -2.566  1.00  2.040          H  
ATOM   1570 2HH1 ARG A 108       0.854  33.371  -4.170  1.00  2.040          H  
ATOM   1571 1HH2 ARG A 108      -1.568  30.897  -3.609  1.00  2.040          H  
ATOM   1572 2HH2 ARG A 108      -0.455  31.583  -4.770  1.00  2.040          H  
ATOM   1573  N   THR A 109      -0.515  33.355   4.781  1.00  1.070          N  
ATOM   1574  CA  THR A 109       0.152  33.664   6.041  1.00  1.240          C  
ATOM   1575  C   THR A 109       1.678  33.756   5.874  1.00  1.560          C  
ATOM   1576  O   THR A 109       2.208  33.646   4.764  1.00  2.230          O  
ATOM   1577  CB  THR A 109      -0.148  32.573   7.090  1.00  1.670          C  
ATOM   1578  OG1 THR A 109       0.525  31.379   6.712  1.00  1.670          O  
ATOM   1579  CG2 THR A 109      -1.643  32.283   7.118  1.00  1.670          C  
ATOM   1580  H   THR A 109      -0.175  32.536   4.265  1.00  1.280          H  
ATOM   1581  HA  THR A 109      -0.214  34.625   6.403  1.00  1.490          H  
ATOM   1582  HB  THR A 109       0.187  32.893   8.073  1.00  2.000          H  
ATOM   1583  HG1 THR A 109       0.486  30.735   7.427  1.00  2.000          H  
ATOM   1584 1HG2 THR A 109      -1.847  31.503   7.849  1.00  2.000          H  
ATOM   1585 2HG2 THR A 109      -2.186  33.188   7.388  1.00  2.000          H  
ATOM   1586 3HG2 THR A 109      -1.967  31.946   6.144  1.00  2.000          H  
ATOM   1587  N   VAL A 110       2.377  34.037   6.990  1.00  1.820          N  
ATOM   1588  CA  VAL A 110       3.850  34.115   7.110  1.00  2.290          C  
ATOM   1589  C   VAL A 110       4.494  35.303   6.392  1.00  1.830          C  
ATOM   1590  O   VAL A 110       5.187  36.103   7.020  1.00  1.620          O  
ATOM   1591  CB  VAL A 110       4.517  32.797   6.633  1.00  3.020          C  
ATOM   1592  CG1 VAL A 110       6.055  32.917   6.618  1.00  3.020          C  
ATOM   1593  CG2 VAL A 110       4.107  31.685   7.555  1.00  3.020          C  
ATOM   1594  H   VAL A 110       1.839  34.167   7.834  1.00  2.180          H  
ATOM   1595  HA  VAL A 110       4.079  34.217   8.172  1.00  2.750          H  
ATOM   1596  HB  VAL A 110       4.203  32.568   5.620  1.00  3.620          H  
ATOM   1597 1HG1 VAL A 110       6.478  31.968   6.282  1.00  3.620          H  
ATOM   1598 2HG1 VAL A 110       6.381  33.701   5.945  1.00  3.620          H  
ATOM   1599 3HG1 VAL A 110       6.411  33.138   7.624  1.00  3.620          H  
ATOM   1600 1HG2 VAL A 110       4.571  30.771   7.216  1.00  3.620          H  
ATOM   1601 2HG2 VAL A 110       4.434  31.902   8.567  1.00  3.620          H  
ATOM   1602 3HG2 VAL A 110       3.030  31.570   7.541  1.00  3.620          H  
ATOM   1603  N   SER A 111       4.300  35.392   5.087  1.00  2.410          N  
ATOM   1604  CA  SER A 111       4.866  36.479   4.299  1.00  2.770          C  
ATOM   1605  C   SER A 111       3.979  36.773   3.112  1.00  2.980          C  
ATOM   1606  O   SER A 111       3.576  35.863   2.385  1.00  3.200          O  
ATOM   1607  CB  SER A 111       6.257  36.140   3.821  1.00  3.730          C  
ATOM   1608  OG  SER A 111       6.776  37.185   3.045  1.00  3.730          O  
ATOM   1609  H   SER A 111       3.708  34.684   4.649  1.00  2.890          H  
ATOM   1610  HA  SER A 111       4.915  37.372   4.921  1.00  3.320          H  
ATOM   1611 1HB  SER A 111       6.904  35.961   4.679  1.00  4.480          H  
ATOM   1612 2HB  SER A 111       6.226  35.223   3.231  1.00  4.480          H  
ATOM   1613  HG  SER A 111       7.657  36.904   2.781  1.00  4.480          H  
ATOM   1614  N   LEU A 112       3.595  38.037   2.970  1.00  3.420          N  
ATOM   1615  CA  LEU A 112       2.740  38.463   1.870  1.00  3.960          C  
ATOM   1616  C   LEU A 112       3.392  39.307   0.763  1.00  4.180          C  
ATOM   1617  O   LEU A 112       3.097  40.499   0.706  1.00  4.540          O  
ATOM   1618  CB  LEU A 112       1.535  39.232   2.411  1.00  5.330          C  
ATOM   1619  CG  LEU A 112       0.619  38.478   3.423  1.00  5.330          C  
ATOM   1620  CD1 LEU A 112      -0.470  39.435   3.885  1.00  5.330          C  
ATOM   1621  CD2 LEU A 112       0.012  37.217   2.784  1.00  5.330          C  
ATOM   1622  H   LEU A 112       3.947  38.722   3.628  1.00  4.100          H  
ATOM   1623  HA  LEU A 112       2.355  37.573   1.386  1.00  4.750          H  
ATOM   1624 1HB  LEU A 112       1.888  40.142   2.890  1.00  6.390          H  
ATOM   1625 2HB  LEU A 112       0.916  39.511   1.565  1.00  6.390          H  
ATOM   1626  HG  LEU A 112       1.202  38.184   4.296  1.00  6.390          H  
ATOM   1627 1HD1 LEU A 112      -1.112  38.934   4.611  1.00  6.390          H  
ATOM   1628 2HD1 LEU A 112      -0.013  40.310   4.348  1.00  6.390          H  
ATOM   1629 3HD1 LEU A 112      -1.060  39.747   3.033  1.00  6.390          H  
ATOM   1630 1HD2 LEU A 112      -0.624  36.732   3.513  1.00  6.390          H  
ATOM   1631 2HD2 LEU A 112      -0.575  37.489   1.912  1.00  6.390          H  
ATOM   1632 3HD2 LEU A 112       0.791  36.521   2.488  1.00  6.390          H  
ATOM   1633  N   PRO A 113       4.294  38.783  -0.117  1.00  4.350          N  
ATOM   1634  CA  PRO A 113       4.859  39.536  -1.241  1.00  4.870          C  
ATOM   1635  C   PRO A 113       3.719  39.916  -2.197  1.00  4.930          C  
ATOM   1636  O   PRO A 113       3.817  40.851  -2.993  1.00  5.290          O  
ATOM   1637  CB  PRO A 113       5.847  38.538  -1.864  1.00  7.300          C  
ATOM   1638  CG  PRO A 113       5.354  37.166  -1.415  1.00  7.300          C  
ATOM   1639  CD  PRO A 113       4.765  37.393  -0.030  1.00  7.300          C  
ATOM   1640  HA  PRO A 113       5.372  40.430  -0.864  1.00  5.840          H  
ATOM   1641 1HB  PRO A 113       5.848  38.652  -2.959  1.00  8.770          H  
ATOM   1642 2HB  PRO A 113       6.869  38.761  -1.520  1.00  8.770          H  
ATOM   1643 1HG  PRO A 113       4.622  36.764  -2.130  1.00  8.770          H  
ATOM   1644 2HG  PRO A 113       6.192  36.450  -1.390  1.00  8.770          H  
ATOM   1645 1HD  PRO A 113       3.942  36.688   0.110  1.00  8.770          H  
ATOM   1646 2HD  PRO A 113       5.538  37.288   0.744  1.00  8.770          H  
ATOM   1647  N   VAL A 114       2.647  39.138  -2.088  1.00  4.750          N  
ATOM   1648  CA  VAL A 114       1.397  39.257  -2.787  1.00  4.840          C  
ATOM   1649  C   VAL A 114       0.354  39.232  -1.675  1.00  4.480          C  
ATOM   1650  O   VAL A 114       0.334  38.286  -0.886  1.00  4.380          O  
ATOM   1651  CB  VAL A 114       1.199  38.086  -3.761  1.00  6.740          C  
ATOM   1652  CG1 VAL A 114      -0.125  38.219  -4.478  1.00  6.740          C  
ATOM   1653  CG2 VAL A 114       2.353  38.053  -4.756  1.00  6.740          C  
ATOM   1654  H   VAL A 114       2.696  38.387  -1.422  1.00  5.700          H  
ATOM   1655  HA  VAL A 114       1.351  40.208  -3.318  1.00  5.810          H  
ATOM   1656  HB  VAL A 114       1.176  37.155  -3.199  1.00  8.090          H  
ATOM   1657 1HG1 VAL A 114      -0.234  37.377  -5.140  1.00  8.090          H  
ATOM   1658 2HG1 VAL A 114      -0.948  38.224  -3.757  1.00  8.090          H  
ATOM   1659 3HG1 VAL A 114      -0.144  39.143  -5.056  1.00  8.090          H  
ATOM   1660 1HG2 VAL A 114       2.218  37.218  -5.442  1.00  8.090          H  
ATOM   1661 2HG2 VAL A 114       2.372  38.986  -5.319  1.00  8.090          H  
ATOM   1662 3HG2 VAL A 114       3.296  37.932  -4.231  1.00  8.090          H  
ATOM   1663  N   GLY A 115      -0.510  40.234  -1.605  1.00  4.550          N  
ATOM   1664  CA  GLY A 115      -1.480  40.296  -0.515  1.00  4.430          C  
ATOM   1665  C   GLY A 115      -2.381  39.073  -0.477  1.00  4.000          C  
ATOM   1666  O   GLY A 115      -2.658  38.451  -1.503  1.00  4.510          O  
ATOM   1667  H   GLY A 115      -0.469  40.974  -2.290  1.00  5.460          H  
ATOM   1668 1HA  GLY A 115      -0.955  40.392   0.432  1.00  5.320          H  
ATOM   1669 2HA  GLY A 115      -2.090  41.190  -0.628  1.00  5.320          H  
ATOM   1670  N   ALA A 116      -2.835  38.726   0.725  1.00  3.420          N  
ATOM   1671  CA  ALA A 116      -3.697  37.569   0.911  1.00  3.210          C  
ATOM   1672  C   ALA A 116      -4.958  37.719   0.075  1.00  2.730          C  
ATOM   1673  O   ALA A 116      -5.573  38.784   0.072  1.00  3.000          O  
ATOM   1674  CB  ALA A 116      -4.045  37.427   2.379  1.00  4.580          C  
ATOM   1675  H   ALA A 116      -2.577  39.288   1.522  1.00  4.100          H  
ATOM   1676  HA  ALA A 116      -3.165  36.683   0.567  1.00  3.850          H  
ATOM   1677 1HB  ALA A 116      -4.675  36.588   2.509  1.00  5.490          H  
ATOM   1678 2HB  ALA A 116      -3.133  37.302   2.969  1.00  5.490          H  
ATOM   1679 3HB  ALA A 116      -4.572  38.319   2.713  1.00  5.490          H  
ATOM   1680  N   ASP A 117      -5.350  36.639  -0.601  1.00  2.580          N  
ATOM   1681  CA  ASP A 117      -6.530  36.636  -1.464  1.00  2.580          C  
ATOM   1682  C   ASP A 117      -6.938  35.191  -1.784  1.00  2.170          C  
ATOM   1683  O   ASP A 117      -6.312  34.252  -1.275  1.00  2.390          O  
ATOM   1684  CB  ASP A 117      -6.248  37.464  -2.736  1.00  3.610          C  
ATOM   1685  CG  ASP A 117      -7.516  38.113  -3.379  1.00  3.610          C  
ATOM   1686  OD1 ASP A 117      -8.572  37.504  -3.323  1.00  3.610          O  
ATOM   1687  OD2 ASP A 117      -7.410  39.180  -3.931  1.00  3.610          O  
ATOM   1688  H   ASP A 117      -4.796  35.800  -0.530  1.00  3.100          H  
ATOM   1689  HA  ASP A 117      -7.351  37.112  -0.928  1.00  3.100          H  
ATOM   1690 1HB  ASP A 117      -5.536  38.260  -2.508  1.00  4.330          H  
ATOM   1691 2HB  ASP A 117      -5.770  36.821  -3.484  1.00  4.330          H  
ATOM   1692  N   GLU A 118      -7.995  35.035  -2.584  1.00  1.950          N  
ATOM   1693  CA  GLU A 118      -8.500  33.751  -3.093  1.00  1.630          C  
ATOM   1694  C   GLU A 118      -7.713  33.217  -4.309  1.00  1.310          C  
ATOM   1695  O   GLU A 118      -7.404  33.965  -5.254  1.00  1.350          O  
ATOM   1696  CB  GLU A 118      -9.978  33.889  -3.464  1.00  2.410          C  
ATOM   1697  CG  GLU A 118     -10.635  32.611  -3.967  1.00  2.410          C  
ATOM   1698  CD  GLU A 118     -12.095  32.780  -4.224  1.00  2.410          C  
ATOM   1699  OE1 GLU A 118     -12.588  33.864  -4.036  1.00  2.410          O  
ATOM   1700  OE2 GLU A 118     -12.729  31.824  -4.592  1.00  2.410          O  
ATOM   1701  H   GLU A 118      -8.465  35.891  -2.878  1.00  2.340          H  
ATOM   1702  HA  GLU A 118      -8.415  33.013  -2.294  1.00  1.960          H  
ATOM   1703 1HB  GLU A 118     -10.536  34.228  -2.592  1.00  2.890          H  
ATOM   1704 2HB  GLU A 118     -10.084  34.651  -4.237  1.00  2.890          H  
ATOM   1705 1HG  GLU A 118     -10.163  32.314  -4.902  1.00  2.890          H  
ATOM   1706 2HG  GLU A 118     -10.467  31.813  -3.247  1.00  2.890          H  
ATOM   1707  N   TYR A 119      -7.422  31.909  -4.265  1.00  1.210          N  
ATOM   1708  CA  TYR A 119      -6.699  31.157  -5.303  1.00  1.030          C  
ATOM   1709  C   TYR A 119      -7.237  29.724  -5.444  1.00  0.830          C  
ATOM   1710  O   TYR A 119      -8.068  29.281  -4.646  1.00  1.060          O  
ATOM   1711  CB  TYR A 119      -5.204  31.047  -4.921  1.00  1.510          C  
ATOM   1712  CG  TYR A 119      -4.411  32.337  -4.829  1.00  1.510          C  
ATOM   1713  CD1 TYR A 119      -4.466  33.138  -3.700  1.00  1.510          C  
ATOM   1714  CD2 TYR A 119      -3.584  32.684  -5.858  1.00  1.510          C  
ATOM   1715  CE1 TYR A 119      -3.719  34.293  -3.638  1.00  1.510          C  
ATOM   1716  CE2 TYR A 119      -2.846  33.809  -5.800  1.00  1.510          C  
ATOM   1717  CZ  TYR A 119      -2.907  34.625  -4.697  1.00  1.510          C  
ATOM   1718  OH  TYR A 119      -2.136  35.747  -4.642  1.00  1.510          O  
ATOM   1719  H   TYR A 119      -7.729  31.406  -3.426  1.00  1.450          H  
ATOM   1720  HA  TYR A 119      -6.822  31.659  -6.259  1.00  1.240          H  
ATOM   1721 1HB  TYR A 119      -5.132  30.558  -3.955  1.00  1.820          H  
ATOM   1722 2HB  TYR A 119      -4.702  30.402  -5.640  1.00  1.820          H  
ATOM   1723  HD1 TYR A 119      -5.105  32.855  -2.866  1.00  1.820          H  
ATOM   1724  HD2 TYR A 119      -3.513  32.042  -6.736  1.00  1.820          H  
ATOM   1725  HE1 TYR A 119      -3.761  34.927  -2.754  1.00  1.820          H  
ATOM   1726  HE2 TYR A 119      -2.208  34.046  -6.632  1.00  1.820          H  
ATOM   1727  HH  TYR A 119      -2.309  36.221  -3.816  1.00  1.820          H  
ATOM   1728  N   GLY A 120      -6.710  28.961  -6.406  1.00  0.690          N  
ATOM   1729  CA  GLY A 120      -7.088  27.549  -6.475  1.00  0.740          C  
ATOM   1730  C   GLY A 120      -6.518  26.729  -7.642  1.00  0.670          C  
ATOM   1731  O   GLY A 120      -5.900  27.237  -8.589  1.00  0.670          O  
ATOM   1732  H   GLY A 120      -6.103  29.379  -7.112  1.00  0.830          H  
ATOM   1733 1HA  GLY A 120      -6.792  27.070  -5.540  1.00  0.890          H  
ATOM   1734 2HA  GLY A 120      -8.175  27.481  -6.503  1.00  0.890          H  
ATOM   1735  N   LEU A 121      -6.726  25.418  -7.516  1.00  0.720          N  
ATOM   1736  CA  LEU A 121      -6.281  24.403  -8.481  1.00  0.730          C  
ATOM   1737  C   LEU A 121      -7.290  23.287  -8.740  1.00  0.770          C  
ATOM   1738  O   LEU A 121      -7.881  22.729  -7.812  1.00  0.870          O  
ATOM   1739  CB  LEU A 121      -4.952  23.772  -7.996  1.00  1.020          C  
ATOM   1740  CG  LEU A 121      -4.385  22.486  -8.766  1.00  1.020          C  
ATOM   1741  CD1 LEU A 121      -3.949  22.809 -10.213  1.00  1.020          C  
ATOM   1742  CD2 LEU A 121      -3.213  21.939  -7.969  1.00  1.020          C  
ATOM   1743  H   LEU A 121      -7.223  25.125  -6.668  1.00  0.860          H  
ATOM   1744  HA  LEU A 121      -6.097  24.911  -9.420  1.00  0.880          H  
ATOM   1745 1HB  LEU A 121      -4.183  24.542  -8.063  1.00  1.220          H  
ATOM   1746 2HB  LEU A 121      -5.060  23.505  -6.959  1.00  1.220          H  
ATOM   1747  HG  LEU A 121      -5.161  21.719  -8.814  1.00  1.220          H  
ATOM   1748 1HD1 LEU A 121      -3.567  21.904 -10.682  1.00  1.220          H  
ATOM   1749 2HD1 LEU A 121      -4.783  23.162 -10.773  1.00  1.220          H  
ATOM   1750 3HD1 LEU A 121      -3.170  23.566 -10.201  1.00  1.220          H  
ATOM   1751 1HD2 LEU A 121      -2.841  21.057  -8.458  1.00  1.220          H  
ATOM   1752 2HD2 LEU A 121      -2.416  22.687  -7.915  1.00  1.220          H  
ATOM   1753 3HD2 LEU A 121      -3.537  21.685  -6.963  1.00  1.220          H  
ATOM   1754  N   LYS A 122      -7.496  22.958 -10.010  1.00  0.700          N  
ATOM   1755  CA  LYS A 122      -8.336  21.809 -10.370  1.00  0.710          C  
ATOM   1756  C   LYS A 122      -7.626  20.937 -11.394  1.00  0.690          C  
ATOM   1757  O   LYS A 122      -6.984  21.458 -12.323  1.00  0.710          O  
ATOM   1758  CB  LYS A 122      -9.714  22.244 -10.903  1.00  0.990          C  
ATOM   1759  CG  LYS A 122     -10.688  21.057 -11.265  1.00  0.990          C  
ATOM   1760  CD  LYS A 122     -12.107  21.553 -11.631  1.00  0.990          C  
ATOM   1761  CE  LYS A 122     -13.118  20.376 -11.883  1.00  0.990          C  
ATOM   1762  NZ  LYS A 122     -13.024  19.755 -13.282  1.00  0.990          N  
ATOM   1763  H   LYS A 122      -7.033  23.522 -10.736  1.00  0.840          H  
ATOM   1764  HA  LYS A 122      -8.492  21.194  -9.483  1.00  0.850          H  
ATOM   1765 1HB  LYS A 122     -10.207  22.866 -10.156  1.00  1.190          H  
ATOM   1766 2HB  LYS A 122      -9.578  22.851 -11.798  1.00  1.190          H  
ATOM   1767 1HG  LYS A 122     -10.293  20.498 -12.120  1.00  1.190          H  
ATOM   1768 2HG  LYS A 122     -10.758  20.374 -10.414  1.00  1.190          H  
ATOM   1769 1HD  LYS A 122     -12.490  22.174 -10.819  1.00  1.190          H  
ATOM   1770 2HD  LYS A 122     -12.049  22.161 -12.533  1.00  1.190          H  
ATOM   1771 1HE  LYS A 122     -12.926  19.591 -11.147  1.00  1.190          H  
ATOM   1772 2HE  LYS A 122     -14.128  20.752 -11.740  1.00  1.190          H  
ATOM   1773 1HZ  LYS A 122     -13.714  18.988 -13.368  1.00  1.190          H  
ATOM   1774 2HZ  LYS A 122     -13.214  20.442 -13.984  1.00  1.190          H  
ATOM   1775 3HZ  LYS A 122     -12.100  19.343 -13.479  1.00  1.190          H  
ATOM   1776  N   THR A 123      -7.736  19.608 -11.240  1.00  0.690          N  
ATOM   1777  CA  THR A 123      -7.137  18.722 -12.238  1.00  0.710          C  
ATOM   1778  C   THR A 123      -8.126  17.665 -12.723  1.00  0.660          C  
ATOM   1779  O   THR A 123      -8.906  17.105 -11.937  1.00  0.690          O  
ATOM   1780  CB  THR A 123      -5.901  17.988 -11.698  1.00  0.990          C  
ATOM   1781  OG1 THR A 123      -6.285  17.059 -10.674  1.00  0.990          O  
ATOM   1782  CG2 THR A 123      -4.942  18.980 -11.071  1.00  0.990          C  
ATOM   1783  H   THR A 123      -8.268  19.239 -10.445  1.00  0.830          H  
ATOM   1784  HA  THR A 123      -6.846  19.313 -13.099  1.00  0.850          H  
ATOM   1785  HB  THR A 123      -5.409  17.462 -12.520  1.00  1.180          H  
ATOM   1786  HG1 THR A 123      -6.883  16.400 -11.065  1.00  1.180          H  
ATOM   1787 1HG2 THR A 123      -4.083  18.451 -10.697  1.00  1.180          H  
ATOM   1788 2HG2 THR A 123      -4.631  19.699 -11.809  1.00  1.180          H  
ATOM   1789 3HG2 THR A 123      -5.422  19.496 -10.247  1.00  1.180          H  
ATOM   1790  N   ASP A 124      -7.993  17.321 -14.012  1.00  0.650          N  
ATOM   1791  CA  ASP A 124      -8.836  16.347 -14.720  1.00  0.660          C  
ATOM   1792  C   ASP A 124      -8.022  15.153 -15.228  1.00  0.680          C  
ATOM   1793  O   ASP A 124      -7.196  15.300 -16.134  1.00  0.770          O  
ATOM   1794  CB  ASP A 124      -9.528  17.043 -15.905  1.00  0.920          C  
ATOM   1795  CG  ASP A 124     -10.514  18.191 -15.494  1.00  0.920          C  
ATOM   1796  OD1 ASP A 124     -10.883  18.299 -14.335  1.00  0.920          O  
ATOM   1797  OD2 ASP A 124     -10.889  18.944 -16.362  1.00  0.920          O  
ATOM   1798  H   ASP A 124      -7.260  17.807 -14.534  1.00  0.780          H  
ATOM   1799  HA  ASP A 124      -9.595  15.972 -14.030  1.00  0.790          H  
ATOM   1800 1HB  ASP A 124      -8.767  17.464 -16.564  1.00  1.100          H  
ATOM   1801 2HB  ASP A 124     -10.080  16.302 -16.478  1.00  1.100          H  
ATOM   1802  N   LEU A 125      -8.242  13.968 -14.666  1.00  0.670          N  
ATOM   1803  CA  LEU A 125      -7.425  12.799 -14.991  1.00  0.750          C  
ATOM   1804  C   LEU A 125      -8.132  11.712 -15.776  1.00  0.770          C  
ATOM   1805  O   LEU A 125      -8.962  10.985 -15.226  1.00  0.840          O  
ATOM   1806  CB  LEU A 125      -6.979  12.094 -13.714  1.00  1.020          C  
ATOM   1807  CG  LEU A 125      -5.952  12.742 -12.815  1.00  1.020          C  
ATOM   1808  CD1 LEU A 125      -6.641  13.798 -11.934  1.00  1.020          C  
ATOM   1809  CD2 LEU A 125      -5.302  11.631 -11.981  1.00  1.020          C  
ATOM   1810  H   LEU A 125      -8.960  13.879 -13.938  1.00  0.800          H  
ATOM   1811  HA  LEU A 125      -6.558  13.129 -15.570  1.00  0.900          H  
ATOM   1812 1HB  LEU A 125      -7.866  11.963 -13.115  1.00  1.220          H  
ATOM   1813 2HB  LEU A 125      -6.620  11.111 -13.977  1.00  1.220          H  
ATOM   1814  HG  LEU A 125      -5.200  13.241 -13.391  1.00  1.220          H  
ATOM   1815 1HD1 LEU A 125      -5.926  14.223 -11.288  1.00  1.220          H  
ATOM   1816 2HD1 LEU A 125      -7.077  14.583 -12.515  1.00  1.220          H  
ATOM   1817 3HD1 LEU A 125      -7.422  13.319 -11.347  1.00  1.220          H  
ATOM   1818 1HD2 LEU A 125      -4.574  12.044 -11.314  1.00  1.220          H  
ATOM   1819 2HD2 LEU A 125      -6.063  11.125 -11.399  1.00  1.220          H  
ATOM   1820 3HD2 LEU A 125      -4.821  10.915 -12.643  1.00  1.220          H  
ATOM   1821  N   TYR A 126      -7.788  11.543 -17.043  1.00  0.730          N  
ATOM   1822  CA  TYR A 126      -8.463  10.518 -17.840  1.00  0.700          C  
ATOM   1823  C   TYR A 126      -7.486   9.424 -18.250  1.00  0.670          C  
ATOM   1824  O   TYR A 126      -6.460   9.684 -18.893  1.00  0.750          O  
ATOM   1825  CB  TYR A 126      -9.159  11.147 -19.038  1.00  0.990          C  
ATOM   1826  CG  TYR A 126      -9.868  10.155 -19.904  1.00  0.990          C  
ATOM   1827  CD1 TYR A 126     -10.929   9.419 -19.394  1.00  0.990          C  
ATOM   1828  CD2 TYR A 126      -9.483   9.997 -21.217  1.00  0.990          C  
ATOM   1829  CE1 TYR A 126     -11.586   8.520 -20.198  1.00  0.990          C  
ATOM   1830  CE2 TYR A 126     -10.151   9.106 -22.022  1.00  0.990          C  
ATOM   1831  CZ  TYR A 126     -11.194   8.365 -21.518  1.00  0.990          C  
ATOM   1832  OH  TYR A 126     -11.858   7.473 -22.329  1.00  0.990          O  
ATOM   1833  H   TYR A 126      -7.072  12.155 -17.457  1.00  0.880          H  
ATOM   1834  HA  TYR A 126      -9.223  10.038 -17.224  1.00  0.840          H  
ATOM   1835 1HB  TYR A 126      -9.886  11.882 -18.691  1.00  1.190          H  
ATOM   1836 2HB  TYR A 126      -8.424  11.675 -19.645  1.00  1.190          H  
ATOM   1837  HD1 TYR A 126     -11.240   9.543 -18.360  1.00  1.190          H  
ATOM   1838  HD2 TYR A 126      -8.655  10.580 -21.619  1.00  1.190          H  
ATOM   1839  HE1 TYR A 126     -12.415   7.937 -19.800  1.00  1.190          H  
ATOM   1840  HE2 TYR A 126      -9.850   8.983 -23.061  1.00  1.190          H  
ATOM   1841  HH  TYR A 126     -11.480   7.497 -23.211  1.00  1.190          H  
ATOM   1842  N   LEU A 127      -7.781   8.191 -17.818  1.00  0.630          N  
ATOM   1843  CA  LEU A 127      -6.874   7.071 -18.043  1.00  0.650          C  
ATOM   1844  C   LEU A 127      -7.361   6.060 -19.075  1.00  0.680          C  
ATOM   1845  O   LEU A 127      -8.433   5.442 -18.940  1.00  0.700          O  
ATOM   1846  CB  LEU A 127      -6.636   6.345 -16.708  1.00  0.900          C  
ATOM   1847  CG  LEU A 127      -5.682   5.112 -16.699  1.00  0.900          C  
ATOM   1848  CD1 LEU A 127      -4.243   5.556 -17.034  1.00  0.900          C  
ATOM   1849  CD2 LEU A 127      -5.736   4.455 -15.318  1.00  0.900          C  
ATOM   1850  H   LEU A 127      -8.652   8.020 -17.310  1.00  0.760          H  
ATOM   1851  HA  LEU A 127      -5.932   7.472 -18.402  1.00  0.780          H  
ATOM   1852 1HB  LEU A 127      -6.284   7.057 -15.981  1.00  1.080          H  
ATOM   1853 2HB  LEU A 127      -7.591   5.992 -16.386  1.00  1.080          H  
ATOM   1854  HG  LEU A 127      -5.999   4.391 -17.458  1.00  1.080          H  
ATOM   1855 1HD1 LEU A 127      -3.588   4.685 -17.029  1.00  1.080          H  
ATOM   1856 2HD1 LEU A 127      -4.203   6.014 -18.020  1.00  1.080          H  
ATOM   1857 3HD1 LEU A 127      -3.908   6.263 -16.291  1.00  1.080          H  
ATOM   1858 1HD2 LEU A 127      -5.074   3.588 -15.302  1.00  1.080          H  
ATOM   1859 2HD2 LEU A 127      -5.419   5.170 -14.562  1.00  1.080          H  
ATOM   1860 3HD2 LEU A 127      -6.755   4.131 -15.113  1.00  1.080          H  
ATOM   1861  N   THR A 128      -6.501   5.872 -20.068  1.00  0.750          N  
ATOM   1862  CA  THR A 128      -6.607   4.976 -21.203  1.00  0.880          C  
ATOM   1863  C   THR A 128      -5.263   4.276 -21.016  1.00  1.100          C  
ATOM   1864  O   THR A 128      -4.738   4.366 -19.912  1.00  1.620          O  
ATOM   1865  CB  THR A 128      -6.706   5.769 -22.525  1.00  1.180          C  
ATOM   1866  OG1 THR A 128      -5.421   6.357 -22.838  1.00  1.180          O  
ATOM   1867  CG2 THR A 128      -7.706   6.892 -22.334  1.00  1.180          C  
ATOM   1868  H   THR A 128      -5.652   6.451 -20.070  1.00  0.900          H  
ATOM   1869  HA  THR A 128      -7.427   4.269 -21.087  1.00  1.060          H  
ATOM   1870  HB  THR A 128      -7.068   5.154 -23.335  1.00  1.420          H  
ATOM   1871  HG1 THR A 128      -5.470   6.789 -23.699  1.00  1.420          H  
ATOM   1872 1HG2 THR A 128      -7.783   7.463 -23.254  1.00  1.420          H  
ATOM   1873 2HG2 THR A 128      -8.677   6.466 -22.082  1.00  1.420          H  
ATOM   1874 3HG2 THR A 128      -7.387   7.557 -21.535  1.00  1.420          H  
ATOM   1875  N   PRO A 129      -4.671   3.514 -21.951  1.00  0.950          N  
ATOM   1876  CA  PRO A 129      -3.352   2.926 -21.746  1.00  1.150          C  
ATOM   1877  C   PRO A 129      -2.344   3.986 -21.232  1.00  1.090          C  
ATOM   1878  O   PRO A 129      -1.377   3.635 -20.556  1.00  1.260          O  
ATOM   1879  CB  PRO A 129      -3.018   2.389 -23.142  1.00  1.720          C  
ATOM   1880  CG  PRO A 129      -4.387   2.054 -23.734  1.00  1.720          C  
ATOM   1881  CD  PRO A 129      -5.300   3.160 -23.238  1.00  1.720          C  
ATOM   1882  HA  PRO A 129      -3.440   2.103 -21.024  1.00  1.380          H  
ATOM   1883 1HB  PRO A 129      -2.470   3.149 -23.716  1.00  2.070          H  
ATOM   1884 2HB  PRO A 129      -2.359   1.511 -23.056  1.00  2.070          H  
ATOM   1885 1HG  PRO A 129      -4.326   2.014 -24.834  1.00  2.070          H  
ATOM   1886 2HG  PRO A 129      -4.709   1.055 -23.401  1.00  2.070          H  
ATOM   1887 1HD  PRO A 129      -5.228   3.985 -23.955  1.00  2.070          H  
ATOM   1888 2HD  PRO A 129      -6.329   2.793 -23.097  1.00  2.070          H  
ATOM   1889  N   LYS A 130      -2.551   5.267 -21.589  1.00  0.910          N  
ATOM   1890  CA  LYS A 130      -1.698   6.367 -21.148  1.00  0.880          C  
ATOM   1891  C   LYS A 130      -2.578   7.330 -20.338  1.00  0.840          C  
ATOM   1892  O   LYS A 130      -3.796   7.392 -20.549  1.00  1.070          O  
ATOM   1893  CB  LYS A 130      -1.080   7.087 -22.341  1.00  1.240          C  
ATOM   1894  CG  LYS A 130      -0.160   6.218 -23.170  1.00  1.240          C  
ATOM   1895  CD  LYS A 130       0.481   6.996 -24.309  1.00  1.240          C  
ATOM   1896  CE  LYS A 130       1.397   6.098 -25.141  1.00  1.240          C  
ATOM   1897  NZ  LYS A 130       2.015   6.832 -26.285  1.00  1.240          N  
ATOM   1898  H   LYS A 130      -3.360   5.511 -22.157  1.00  1.090          H  
ATOM   1899  HA  LYS A 130      -0.912   5.988 -20.492  1.00  1.060          H  
ATOM   1900 1HB  LYS A 130      -1.873   7.460 -22.989  1.00  1.490          H  
ATOM   1901 2HB  LYS A 130      -0.516   7.944 -21.986  1.00  1.490          H  
ATOM   1902 1HG  LYS A 130       0.605   5.813 -22.534  1.00  1.490          H  
ATOM   1903 2HG  LYS A 130      -0.732   5.389 -23.582  1.00  1.490          H  
ATOM   1904 1HD  LYS A 130      -0.296   7.409 -24.951  1.00  1.490          H  
ATOM   1905 2HD  LYS A 130       1.070   7.819 -23.901  1.00  1.490          H  
ATOM   1906 1HE  LYS A 130       2.188   5.709 -24.502  1.00  1.490          H  
ATOM   1907 2HE  LYS A 130       0.815   5.262 -25.530  1.00  1.490          H  
ATOM   1908 1HZ  LYS A 130       2.610   6.202 -26.808  1.00  1.490          H  
ATOM   1909 2HZ  LYS A 130       1.288   7.186 -26.892  1.00  1.490          H  
ATOM   1910 3HZ  LYS A 130       2.567   7.602 -25.940  1.00  1.490          H  
ATOM   1911  N   LEU A 131      -1.993   8.098 -19.422  1.00  0.740          N  
ATOM   1912  CA  LEU A 131      -2.797   9.054 -18.670  1.00  0.760          C  
ATOM   1913  C   LEU A 131      -2.675  10.497 -19.181  1.00  0.680          C  
ATOM   1914  O   LEU A 131      -1.572  11.022 -19.438  1.00  0.700          O  
ATOM   1915  CB  LEU A 131      -2.398   9.005 -17.186  1.00  1.060          C  
ATOM   1916  CG  LEU A 131      -3.137   9.939 -16.194  1.00  1.060          C  
ATOM   1917  CD1 LEU A 131      -4.556   9.550 -16.012  1.00  1.060          C  
ATOM   1918  CD2 LEU A 131      -2.429   9.898 -14.902  1.00  1.060          C  
ATOM   1919  H   LEU A 131      -0.993   8.018 -19.212  1.00  0.890          H  
ATOM   1920  HA  LEU A 131      -3.841   8.757 -18.757  1.00  0.910          H  
ATOM   1921 1HB  LEU A 131      -2.497   7.991 -16.837  1.00  1.270          H  
ATOM   1922 2HB  LEU A 131      -1.369   9.265 -17.125  1.00  1.270          H  
ATOM   1923  HG  LEU A 131      -3.128  10.933 -16.582  1.00  1.270          H  
ATOM   1924 1HD1 LEU A 131      -5.024  10.238 -15.324  1.00  1.270          H  
ATOM   1925 2HD1 LEU A 131      -5.057   9.594 -16.942  1.00  1.270          H  
ATOM   1926 3HD1 LEU A 131      -4.604   8.547 -15.612  1.00  1.270          H  
ATOM   1927 1HD2 LEU A 131      -2.908  10.569 -14.193  1.00  1.270          H  
ATOM   1928 2HD2 LEU A 131      -2.431   8.884 -14.502  1.00  1.270          H  
ATOM   1929 3HD2 LEU A 131      -1.416  10.222 -15.077  1.00  1.270          H  
ATOM   1930  N   SER A 132      -3.838  11.140 -19.307  1.00  0.690          N  
ATOM   1931  CA  SER A 132      -3.957  12.544 -19.685  1.00  0.690          C  
ATOM   1932  C   SER A 132      -4.401  13.390 -18.491  1.00  0.630          C  
ATOM   1933  O   SER A 132      -5.520  13.219 -17.986  1.00  0.640          O  
ATOM   1934  CB  SER A 132      -4.988  12.671 -20.796  1.00  0.970          C  
ATOM   1935  OG  SER A 132      -5.220  14.014 -21.146  1.00  0.970          O  
ATOM   1936  H   SER A 132      -4.709  10.616 -19.154  1.00  0.830          H  
ATOM   1937  HA  SER A 132      -2.989  12.908 -20.029  1.00  0.830          H  
ATOM   1938 1HB  SER A 132      -4.659  12.111 -21.663  1.00  1.160          H  
ATOM   1939 2HB  SER A 132      -5.922  12.216 -20.463  1.00  1.160          H  
ATOM   1940  HG  SER A 132      -5.813  13.977 -21.899  1.00  1.160          H  
ATOM   1941  N   VAL A 133      -3.517  14.270 -17.984  1.00  0.630          N  
ATOM   1942  CA  VAL A 133      -3.901  15.067 -16.816  1.00  0.640          C  
ATOM   1943  C   VAL A 133      -4.002  16.553 -17.127  1.00  0.700          C  
ATOM   1944  O   VAL A 133      -2.986  17.252 -17.249  1.00  0.820          O  
ATOM   1945  CB  VAL A 133      -2.896  14.912 -15.653  1.00  0.890          C  
ATOM   1946  CG1 VAL A 133      -3.375  15.763 -14.424  1.00  0.890          C  
ATOM   1947  CG2 VAL A 133      -2.739  13.452 -15.309  1.00  0.890          C  
ATOM   1948  H   VAL A 133      -2.592  14.372 -18.417  1.00  0.760          H  
ATOM   1949  HA  VAL A 133      -4.870  14.726 -16.469  1.00  0.770          H  
ATOM   1950  HB  VAL A 133      -1.926  15.309 -15.958  1.00  1.070          H  
ATOM   1951 1HG1 VAL A 133      -2.655  15.669 -13.620  1.00  1.070          H  
ATOM   1952 2HG1 VAL A 133      -3.461  16.816 -14.690  1.00  1.070          H  
ATOM   1953 3HG1 VAL A 133      -4.347  15.405 -14.086  1.00  1.070          H  
ATOM   1954 1HG2 VAL A 133      -2.018  13.334 -14.501  1.00  1.070          H  
ATOM   1955 2HG2 VAL A 133      -3.688  13.035 -15.018  1.00  1.070          H  
ATOM   1956 3HG2 VAL A 133      -2.366  12.940 -16.184  1.00  1.070          H  
ATOM   1957  N   GLY A 134      -5.229  17.043 -17.204  1.00  0.720          N  
ATOM   1958  CA  GLY A 134      -5.460  18.441 -17.507  1.00  0.870          C  
ATOM   1959  C   GLY A 134      -5.380  19.204 -16.206  1.00  0.750          C  
ATOM   1960  O   GLY A 134      -5.728  18.664 -15.152  1.00  0.820          O  
ATOM   1961  H   GLY A 134      -6.013  16.405 -17.042  1.00  0.860          H  
ATOM   1962 1HA  GLY A 134      -4.724  18.813 -18.210  1.00  1.040          H  
ATOM   1963 2HA  GLY A 134      -6.443  18.566 -17.958  1.00  1.040          H  
ATOM   1964  N   ALA A 135      -5.001  20.472 -16.254  1.00  0.640          N  
ATOM   1965  CA  ALA A 135      -4.995  21.233 -15.013  1.00  0.630          C  
ATOM   1966  C   ALA A 135      -5.106  22.733 -15.224  1.00  0.610          C  
ATOM   1967  O   ALA A 135      -4.599  23.301 -16.202  1.00  0.780          O  
ATOM   1968  CB  ALA A 135      -3.726  20.931 -14.235  1.00  0.890          C  
ATOM   1969  H   ALA A 135      -4.689  20.884 -17.137  1.00  0.770          H  
ATOM   1970  HA  ALA A 135      -5.855  20.925 -14.430  1.00  0.760          H  
ATOM   1971 1HB  ALA A 135      -3.749  21.478 -13.290  1.00  1.060          H  
ATOM   1972 2HB  ALA A 135      -3.661  19.862 -14.036  1.00  1.060          H  
ATOM   1973 3HB  ALA A 135      -2.870  21.242 -14.818  1.00  1.060          H  
ATOM   1974  N   THR A 136      -5.748  23.371 -14.241  1.00  0.520          N  
ATOM   1975  CA  THR A 136      -5.857  24.824 -14.182  1.00  0.490          C  
ATOM   1976  C   THR A 136      -5.385  25.367 -12.844  1.00  0.470          C  
ATOM   1977  O   THR A 136      -5.893  24.991 -11.784  1.00  0.580          O  
ATOM   1978  CB  THR A 136      -7.317  25.302 -14.388  1.00  0.700          C  
ATOM   1979  OG1 THR A 136      -7.793  24.876 -15.673  1.00  0.700          O  
ATOM   1980  CG2 THR A 136      -7.386  26.855 -14.299  1.00  0.700          C  
ATOM   1981  H   THR A 136      -6.168  22.803 -13.500  1.00  0.620          H  
ATOM   1982  HA  THR A 136      -5.228  25.258 -14.959  1.00  0.590          H  
ATOM   1983  HB  THR A 136      -7.956  24.869 -13.617  1.00  0.840          H  
ATOM   1984  HG1 THR A 136      -7.887  23.920 -15.673  1.00  0.840          H  
ATOM   1985 1HG2 THR A 136      -8.411  27.180 -14.450  1.00  0.840          H  
ATOM   1986 2HG2 THR A 136      -7.054  27.199 -13.322  1.00  0.840          H  
ATOM   1987 3HG2 THR A 136      -6.752  27.301 -15.065  1.00  0.840          H  
ATOM   1988  N   PHE A 137      -4.455  26.310 -12.908  1.00  0.470          N  
ATOM   1989  CA  PHE A 137      -3.919  26.991 -11.735  1.00  0.530          C  
ATOM   1990  C   PHE A 137      -4.268  28.473 -11.860  1.00  0.500          C  
ATOM   1991  O   PHE A 137      -3.938  29.131 -12.848  1.00  0.550          O  
ATOM   1992  CB  PHE A 137      -2.415  26.738 -11.619  1.00  0.720          C  
ATOM   1993  CG  PHE A 137      -1.727  27.381 -10.441  1.00  0.720          C  
ATOM   1994  CD1 PHE A 137      -2.355  27.533  -9.189  1.00  0.720          C  
ATOM   1995  CD2 PHE A 137      -0.424  27.828 -10.580  1.00  0.720          C  
ATOM   1996  CE1 PHE A 137      -1.689  28.123  -8.146  1.00  0.720          C  
ATOM   1997  CE2 PHE A 137       0.237  28.411  -9.535  1.00  0.720          C  
ATOM   1998  CZ  PHE A 137      -0.394  28.563  -8.315  1.00  0.720          C  
ATOM   1999  H   PHE A 137      -4.089  26.557 -13.834  1.00  0.560          H  
ATOM   2000  HA  PHE A 137      -4.414  26.597 -10.850  1.00  0.640          H  
ATOM   2001 1HB  PHE A 137      -2.243  25.666 -11.557  1.00  0.860          H  
ATOM   2002 2HB  PHE A 137      -1.928  27.084 -12.521  1.00  0.860          H  
ATOM   2003  HD1 PHE A 137      -3.374  27.187  -9.028  1.00  0.860          H  
ATOM   2004  HD2 PHE A 137       0.093  27.709 -11.542  1.00  0.860          H  
ATOM   2005  HE1 PHE A 137      -2.189  28.239  -7.181  1.00  0.860          H  
ATOM   2006  HE2 PHE A 137       1.272  28.751  -9.672  1.00  0.860          H  
ATOM   2007  HZ  PHE A 137       0.138  29.027  -7.488  1.00  0.860          H  
ATOM   2008  N   VAL A 138      -5.081  28.966 -10.945  1.00  0.540          N  
ATOM   2009  CA  VAL A 138      -5.587  30.321 -11.098  1.00  0.640          C  
ATOM   2010  C   VAL A 138      -5.748  31.086  -9.794  1.00  0.760          C  
ATOM   2011  O   VAL A 138      -6.044  30.495  -8.752  1.00  0.940          O  
ATOM   2012  CB  VAL A 138      -6.929  30.214 -11.875  1.00  0.860          C  
ATOM   2013  CG1 VAL A 138      -7.944  29.397 -11.057  1.00  0.860          C  
ATOM   2014  CG2 VAL A 138      -7.502  31.588 -12.210  1.00  0.860          C  
ATOM   2015  H   VAL A 138      -5.341  28.392 -10.134  1.00  0.650          H  
ATOM   2016  HA  VAL A 138      -4.881  30.879 -11.714  1.00  0.770          H  
ATOM   2017  HB  VAL A 138      -6.738  29.677 -12.808  1.00  1.030          H  
ATOM   2018 1HG1 VAL A 138      -8.865  29.295 -11.626  1.00  1.030          H  
ATOM   2019 2HG1 VAL A 138      -7.538  28.407 -10.847  1.00  1.030          H  
ATOM   2020 3HG1 VAL A 138      -8.157  29.902 -10.117  1.00  1.030          H  
ATOM   2021 1HG2 VAL A 138      -8.418  31.461 -12.783  1.00  1.030          H  
ATOM   2022 2HG2 VAL A 138      -7.728  32.145 -11.311  1.00  1.030          H  
ATOM   2023 3HG2 VAL A 138      -6.787  32.142 -12.804  1.00  1.030          H  
ATOM   2024  N   GLY A 139      -5.571  32.410  -9.840  1.00  0.880          N  
ATOM   2025  CA  GLY A 139      -5.850  33.182  -8.638  1.00  1.160          C  
ATOM   2026  C   GLY A 139      -5.543  34.668  -8.697  1.00  1.090          C  
ATOM   2027  O   GLY A 139      -4.931  35.201  -9.636  1.00  1.490          O  
ATOM   2028  H   GLY A 139      -5.276  32.858 -10.720  1.00  1.060          H  
ATOM   2029 1HA  GLY A 139      -6.906  33.061  -8.394  1.00  1.390          H  
ATOM   2030 2HA  GLY A 139      -5.315  32.740  -7.819  1.00  1.390          H  
ATOM   2031  N   ASN A 140      -5.927  35.351  -7.622  1.00  0.960          N  
ATOM   2032  CA  ASN A 140      -5.772  36.796  -7.533  1.00  1.100          C  
ATOM   2033  C   ASN A 140      -4.396  37.312  -7.104  1.00  1.370          C  
ATOM   2034  O   ASN A 140      -4.257  37.983  -6.085  1.00  1.870          O  
ATOM   2035  CB  ASN A 140      -6.841  37.348  -6.621  1.00  1.480          C  
ATOM   2036  CG  ASN A 140      -8.227  37.187  -7.181  1.00  1.480          C  
ATOM   2037  OD1 ASN A 140      -8.425  37.236  -8.406  1.00  1.480          O  
ATOM   2038  ND2 ASN A 140      -9.199  37.024  -6.323  1.00  1.480          N  
ATOM   2039  H   ASN A 140      -6.397  34.852  -6.855  1.00  1.150          H  
ATOM   2040  HA  ASN A 140      -5.951  37.201  -8.529  1.00  1.320          H  
ATOM   2041 1HB  ASN A 140      -6.799  36.793  -5.691  1.00  1.780          H  
ATOM   2042 2HB  ASN A 140      -6.654  38.398  -6.398  1.00  1.780          H  
ATOM   2043 1HD2 ASN A 140     -10.137  36.923  -6.642  1.00  1.780          H  
ATOM   2044 2HD2 ASN A 140      -9.012  37.033  -5.311  1.00  1.780          H  
ATOM   2045  N   ASP A 141      -3.384  37.058  -7.924  1.00  1.600          N  
ATOM   2046  CA  ASP A 141      -2.031  37.566  -7.662  1.00  2.140          C  
ATOM   2047  C   ASP A 141      -1.692  38.818  -8.466  1.00  2.080          C  
ATOM   2048  O   ASP A 141      -0.526  39.201  -8.570  1.00  2.560          O  
ATOM   2049  CB  ASP A 141      -0.954  36.491  -7.840  1.00  2.780          C  
ATOM   2050  CG  ASP A 141      -0.926  35.859  -9.192  1.00  2.780          C  
ATOM   2051  OD1 ASP A 141      -1.799  36.156  -9.964  1.00  2.780          O  
ATOM   2052  OD2 ASP A 141      -0.035  35.074  -9.456  1.00  2.780          O  
ATOM   2053  H   ASP A 141      -3.567  36.463  -8.752  1.00  1.920          H  
ATOM   2054  HA  ASP A 141      -2.003  37.850  -6.613  1.00  2.570          H  
ATOM   2055 1HB  ASP A 141       0.017  36.955  -7.683  1.00  3.340          H  
ATOM   2056 2HB  ASP A 141      -1.051  35.747  -7.088  1.00  3.340          H  
ATOM   2057  N   GLY A 142      -2.718  39.469  -9.021  1.00  1.830          N  
ATOM   2058  CA  GLY A 142      -2.541  40.667  -9.821  1.00  2.080          C  
ATOM   2059  C   GLY A 142      -2.009  40.485 -11.263  1.00  2.200          C  
ATOM   2060  O   GLY A 142      -1.270  41.358 -11.718  1.00  2.670          O  
ATOM   2061  H   GLY A 142      -3.647  39.099  -8.889  1.00  2.200          H  
ATOM   2062 1HA  GLY A 142      -3.496  41.190  -9.868  1.00  2.500          H  
ATOM   2063 2HA  GLY A 142      -1.866  41.334  -9.287  1.00  2.500          H  
ATOM   2064  N   GLU A 143      -2.331  39.406 -12.022  1.00  2.120          N  
ATOM   2065  CA  GLU A 143      -3.209  38.248 -11.761  1.00  2.150          C  
ATOM   2066  C   GLU A 143      -2.778  37.141 -12.701  1.00  1.840          C  
ATOM   2067  O   GLU A 143      -2.120  37.425 -13.709  1.00  2.190          O  
ATOM   2068  CB  GLU A 143      -4.684  38.589 -11.988  1.00  3.000          C  
ATOM   2069  CG  GLU A 143      -5.033  38.976 -13.432  1.00  3.000          C  
ATOM   2070  CD  GLU A 143      -6.481  39.325 -13.605  1.00  3.000          C  
ATOM   2071  OE1 GLU A 143      -7.205  39.216 -12.649  1.00  3.000          O  
ATOM   2072  OE2 GLU A 143      -6.866  39.696 -14.690  1.00  3.000          O  
ATOM   2073  H   GLU A 143      -1.896  39.390 -12.934  1.00  2.540          H  
ATOM   2074  HA  GLU A 143      -3.077  37.852 -10.775  1.00  2.580          H  
ATOM   2075 1HB  GLU A 143      -5.300  37.728 -11.712  1.00  3.600          H  
ATOM   2076 2HB  GLU A 143      -4.973  39.413 -11.340  1.00  3.600          H  
ATOM   2077 1HG  GLU A 143      -4.425  39.832 -13.725  1.00  3.600          H  
ATOM   2078 2HG  GLU A 143      -4.790  38.147 -14.096  1.00  3.600          H  
ATOM   2079  N   ALA A 144      -3.183  35.896 -12.446  1.00  1.740          N  
ATOM   2080  CA  ALA A 144      -2.802  34.852 -13.385  1.00  1.680          C  
ATOM   2081  C   ALA A 144      -3.802  33.715 -13.496  1.00  1.400          C  
ATOM   2082  O   ALA A 144      -4.578  33.413 -12.579  1.00  1.530          O  
ATOM   2083  CB  ALA A 144      -1.452  34.288 -12.996  1.00  2.380          C  
ATOM   2084  H   ALA A 144      -3.707  35.676 -11.591  1.00  2.090          H  
ATOM   2085  HA  ALA A 144      -2.721  35.310 -14.370  1.00  2.020          H  
ATOM   2086 1HB  ALA A 144      -1.149  33.555 -13.727  1.00  2.850          H  
ATOM   2087 2HB  ALA A 144      -0.718  35.094 -12.960  1.00  2.850          H  
ATOM   2088 3HB  ALA A 144      -1.523  33.824 -12.007  1.00  2.850          H  
ATOM   2089  N   ASP A 145      -3.742  33.069 -14.658  1.00  1.320          N  
ATOM   2090  CA  ASP A 145      -4.541  31.908 -15.029  1.00  1.170          C  
ATOM   2091  C   ASP A 145      -3.702  31.041 -15.967  1.00  1.140          C  
ATOM   2092  O   ASP A 145      -3.451  31.405 -17.123  1.00  1.360          O  
ATOM   2093  CB  ASP A 145      -5.854  32.374 -15.683  1.00  1.700          C  
ATOM   2094  CG  ASP A 145      -6.835  31.247 -16.049  1.00  1.700          C  
ATOM   2095  OD1 ASP A 145      -6.444  30.105 -16.071  1.00  1.700          O  
ATOM   2096  OD2 ASP A 145      -7.986  31.535 -16.328  1.00  1.700          O  
ATOM   2097  H   ASP A 145      -3.081  33.400 -15.346  1.00  1.580          H  
ATOM   2098  HA  ASP A 145      -4.768  31.322 -14.140  1.00  1.400          H  
ATOM   2099 1HB  ASP A 145      -6.361  33.066 -15.011  1.00  2.040          H  
ATOM   2100 2HB  ASP A 145      -5.620  32.928 -16.593  1.00  2.040          H  
ATOM   2101  N   ILE A 146      -3.176  29.950 -15.425  1.00  0.940          N  
ATOM   2102  CA  ILE A 146      -2.260  29.074 -16.127  1.00  0.960          C  
ATOM   2103  C   ILE A 146      -2.906  27.724 -16.424  1.00  0.770          C  
ATOM   2104  O   ILE A 146      -3.330  27.003 -15.515  1.00  0.620          O  
ATOM   2105  CB  ILE A 146      -1.008  28.810 -15.266  1.00  1.340          C  
ATOM   2106  CG1 ILE A 146      -0.314  30.132 -14.847  1.00  1.340          C  
ATOM   2107  CG2 ILE A 146      -0.026  27.938 -16.045  1.00  1.340          C  
ATOM   2108  CD1 ILE A 146      -0.697  30.615 -13.415  1.00  1.340          C  
ATOM   2109  H   ILE A 146      -3.449  29.717 -14.473  1.00  1.130          H  
ATOM   2110  HA  ILE A 146      -1.972  29.540 -17.067  1.00  1.150          H  
ATOM   2111  HB  ILE A 146      -1.305  28.295 -14.364  1.00  1.600          H  
ATOM   2112 1HG1 ILE A 146       0.771  29.982 -14.892  1.00  1.600          H  
ATOM   2113 2HG1 ILE A 146      -0.585  30.913 -15.560  1.00  1.600          H  
ATOM   2114 1HG2 ILE A 146       0.846  27.735 -15.427  1.00  1.600          H  
ATOM   2115 2HG2 ILE A 146      -0.483  27.006 -16.323  1.00  1.600          H  
ATOM   2116 3HG2 ILE A 146       0.298  28.460 -16.950  1.00  1.600          H  
ATOM   2117 1HD1 ILE A 146      -0.159  31.530 -13.192  1.00  1.600          H  
ATOM   2118 2HD1 ILE A 146      -1.764  30.797 -13.332  1.00  1.600          H  
ATOM   2119 3HD1 ILE A 146      -0.411  29.854 -12.694  1.00  1.600          H  
ATOM   2120  N   LYS A 147      -2.934  27.343 -17.692  1.00  0.840          N  
ATOM   2121  CA  LYS A 147      -3.535  26.067 -18.052  1.00  0.790          C  
ATOM   2122  C   LYS A 147      -2.593  25.192 -18.845  1.00  0.800          C  
ATOM   2123  O   LYS A 147      -1.746  25.687 -19.595  1.00  1.120          O  
ATOM   2124  CB  LYS A 147      -4.821  26.272 -18.850  1.00  1.130          C  
ATOM   2125  CG  LYS A 147      -5.957  26.915 -18.078  1.00  1.130          C  
ATOM   2126  CD  LYS A 147      -7.218  27.028 -18.944  1.00  1.130          C  
ATOM   2127  CE  LYS A 147      -8.435  27.528 -18.146  1.00  1.130          C  
ATOM   2128  NZ  LYS A 147      -8.320  28.959 -17.738  1.00  1.130          N  
ATOM   2129  H   LYS A 147      -2.568  27.964 -18.404  1.00  1.010          H  
ATOM   2130  HA  LYS A 147      -3.782  25.523 -17.140  1.00  0.950          H  
ATOM   2131 1HB  LYS A 147      -4.612  26.893 -19.718  1.00  1.350          H  
ATOM   2132 2HB  LYS A 147      -5.173  25.306 -19.215  1.00  1.350          H  
ATOM   2133 1HG  LYS A 147      -6.172  26.298 -17.210  1.00  1.350          H  
ATOM   2134 2HG  LYS A 147      -5.655  27.905 -17.729  1.00  1.350          H  
ATOM   2135 1HD  LYS A 147      -7.031  27.719 -19.766  1.00  1.350          H  
ATOM   2136 2HD  LYS A 147      -7.456  26.051 -19.362  1.00  1.350          H  
ATOM   2137 1HE  LYS A 147      -9.326  27.411 -18.758  1.00  1.350          H  
ATOM   2138 2HE  LYS A 147      -8.540  26.919 -17.251  1.00  1.350          H  
ATOM   2139 1HZ  LYS A 147      -9.131  29.245 -17.216  1.00  1.350          H  
ATOM   2140 2HZ  LYS A 147      -7.500  29.117 -17.139  1.00  1.350          H  
ATOM   2141 3HZ  LYS A 147      -8.234  29.553 -18.542  1.00  1.350          H  
ATOM   2142  N   GLY A 148      -2.792  23.886 -18.725  1.00  0.780          N  
ATOM   2143  CA  GLY A 148      -2.022  22.925 -19.504  1.00  1.110          C  
ATOM   2144  C   GLY A 148      -2.549  21.509 -19.329  1.00  0.690          C  
ATOM   2145  O   GLY A 148      -3.627  21.308 -18.757  1.00  0.570          O  
ATOM   2146  H   GLY A 148      -3.483  23.563 -18.038  1.00  0.940          H  
ATOM   2147 1HA  GLY A 148      -2.059  23.200 -20.558  1.00  1.330          H  
ATOM   2148 2HA  GLY A 148      -0.978  22.969 -19.201  1.00  1.330          H  
ATOM   2149  N   ASN A 149      -1.814  20.541 -19.886  1.00  0.780          N  
ATOM   2150  CA  ASN A 149      -2.203  19.133 -19.859  1.00  0.750          C  
ATOM   2151  C   ASN A 149      -0.999  18.226 -20.044  1.00  0.710          C  
ATOM   2152  O   ASN A 149      -0.363  18.224 -21.104  1.00  0.710          O  
ATOM   2153  CB  ASN A 149      -3.273  18.824 -20.902  1.00  1.060          C  
ATOM   2154  CG  ASN A 149      -3.815  17.380 -20.805  1.00  1.060          C  
ATOM   2155  OD1 ASN A 149      -3.094  16.444 -20.446  1.00  1.060          O  
ATOM   2156  ND2 ASN A 149      -5.079  17.208 -21.116  1.00  1.060          N  
ATOM   2157  H   ASN A 149      -0.943  20.788 -20.336  1.00  0.940          H  
ATOM   2158  HA  ASN A 149      -2.600  18.916 -18.876  1.00  0.900          H  
ATOM   2159 1HB  ASN A 149      -4.105  19.517 -20.784  1.00  1.270          H  
ATOM   2160 2HB  ASN A 149      -2.860  18.975 -21.897  1.00  1.270          H  
ATOM   2161 1HD2 ASN A 149      -5.479  16.282 -21.067  1.00  1.270          H  
ATOM   2162 2HD2 ASN A 149      -5.635  17.987 -21.405  1.00  1.270          H  
ATOM   2163  N   ASP A 150      -0.644  17.514 -18.988  1.00  0.750          N  
ATOM   2164  CA  ASP A 150       0.512  16.645 -19.029  1.00  0.790          C  
ATOM   2165  C   ASP A 150       0.075  15.287 -19.573  1.00  0.780          C  
ATOM   2166  O   ASP A 150      -0.677  14.544 -18.935  1.00  0.780          O  
ATOM   2167  CB  ASP A 150       1.138  16.544 -17.637  1.00  1.090          C  
ATOM   2168  CG  ASP A 150       1.800  17.882 -17.209  1.00  1.090          C  
ATOM   2169  OD1 ASP A 150       2.602  18.394 -17.962  1.00  1.090          O  
ATOM   2170  OD2 ASP A 150       1.476  18.392 -16.157  1.00  1.090          O  
ATOM   2171  H   ASP A 150      -1.239  17.550 -18.158  1.00  0.900          H  
ATOM   2172  HA  ASP A 150       1.251  17.068 -19.710  1.00  0.950          H  
ATOM   2173 1HB  ASP A 150       0.372  16.273 -16.904  1.00  1.310          H  
ATOM   2174 2HB  ASP A 150       1.892  15.751 -17.622  1.00  1.310          H  
ATOM   2175  N   LEU A 151       0.500  14.980 -20.791  1.00  0.820          N  
ATOM   2176  CA  LEU A 151       0.062  13.755 -21.449  1.00  0.870          C  
ATOM   2177  C   LEU A 151       1.154  12.708 -21.553  1.00  0.940          C  
ATOM   2178  O   LEU A 151       2.256  12.995 -22.023  1.00  1.030          O  
ATOM   2179  CB  LEU A 151      -0.476  14.084 -22.853  1.00  1.200          C  
ATOM   2180  CG  LEU A 151      -0.925  12.874 -23.753  1.00  1.200          C  
ATOM   2181  CD1 LEU A 151      -2.151  12.185 -23.144  1.00  1.200          C  
ATOM   2182  CD2 LEU A 151      -1.248  13.395 -25.148  1.00  1.200          C  
ATOM   2183  H   LEU A 151       1.114  15.623 -21.276  1.00  0.980          H  
ATOM   2184  HA  LEU A 151      -0.747  13.333 -20.860  1.00  1.040          H  
ATOM   2185 1HB  LEU A 151      -1.337  14.745 -22.733  1.00  1.440          H  
ATOM   2186 2HB  LEU A 151       0.296  14.629 -23.394  1.00  1.440          H  
ATOM   2187  HG  LEU A 151      -0.120  12.144 -23.824  1.00  1.440          H  
ATOM   2188 1HD1 LEU A 151      -2.456  11.354 -23.780  1.00  1.440          H  
ATOM   2189 2HD1 LEU A 151      -1.927  11.802 -22.155  1.00  1.440          H  
ATOM   2190 3HD1 LEU A 151      -2.959  12.909 -23.080  1.00  1.440          H  
ATOM   2191 1HD2 LEU A 151      -1.555  12.564 -25.787  1.00  1.440          H  
ATOM   2192 2HD2 LEU A 151      -2.058  14.124 -25.089  1.00  1.440          H  
ATOM   2193 3HD2 LEU A 151      -0.363  13.869 -25.572  1.00  1.440          H  
ATOM   2194  N   GLY A 152       0.818  11.477 -21.173  1.00  0.940          N  
ATOM   2195  CA  GLY A 152       1.756  10.364 -21.268  1.00  1.030          C  
ATOM   2196  C   GLY A 152       2.237   9.898 -19.906  1.00  1.140          C  
ATOM   2197  O   GLY A 152       3.331   9.347 -19.781  1.00  1.340          O  
ATOM   2198  H   GLY A 152      -0.100  11.331 -20.747  1.00  1.130          H  
ATOM   2199 1HA  GLY A 152       1.279   9.536 -21.787  1.00  1.240          H  
ATOM   2200 2HA  GLY A 152       2.611  10.661 -21.873  1.00  1.240          H  
ATOM   2201  N   GLU A 153       1.451  10.185 -18.874  1.00  1.110          N  
ATOM   2202  CA  GLU A 153       1.785   9.762 -17.521  1.00  1.330          C  
ATOM   2203  C   GLU A 153       1.295   8.345 -17.303  1.00  1.170          C  
ATOM   2204  O   GLU A 153       0.436   7.845 -18.043  1.00  1.070          O  
ATOM   2205  CB  GLU A 153       1.223  10.717 -16.467  1.00  1.770          C  
ATOM   2206  CG  GLU A 153       1.845  12.099 -16.470  1.00  1.770          C  
ATOM   2207  CD  GLU A 153       1.369  12.948 -15.330  1.00  1.770          C  
ATOM   2208  OE1 GLU A 153       0.468  12.544 -14.648  1.00  1.770          O  
ATOM   2209  OE2 GLU A 153       1.922  13.994 -15.124  1.00  1.770          O  
ATOM   2210  H   GLU A 153       0.558  10.648 -19.041  1.00  1.330          H  
ATOM   2211  HA  GLU A 153       2.872   9.762 -17.407  1.00  1.600          H  
ATOM   2212 1HB  GLU A 153       0.165  10.860 -16.638  1.00  2.130          H  
ATOM   2213 2HB  GLU A 153       1.352  10.285 -15.479  1.00  2.130          H  
ATOM   2214 1HG  GLU A 153       2.929  11.992 -16.405  1.00  2.130          H  
ATOM   2215 2HG  GLU A 153       1.609  12.593 -17.414  1.00  2.130          H  
ATOM   2216  N   PHE A 154       1.857   7.658 -16.321  1.00  1.240          N  
ATOM   2217  CA  PHE A 154       1.367   6.307 -16.056  1.00  1.250          C  
ATOM   2218  C   PHE A 154       0.961   6.123 -14.619  1.00  1.130          C  
ATOM   2219  O   PHE A 154       1.540   6.721 -13.719  1.00  1.110          O  
ATOM   2220  CB  PHE A 154       2.386   5.266 -16.504  1.00  1.750          C  
ATOM   2221  CG  PHE A 154       2.556   5.293 -17.998  1.00  1.750          C  
ATOM   2222  CD1 PHE A 154       3.490   6.119 -18.600  1.00  1.750          C  
ATOM   2223  CD2 PHE A 154       1.746   4.510 -18.814  1.00  1.750          C  
ATOM   2224  CE1 PHE A 154       3.608   6.161 -19.969  1.00  1.750          C  
ATOM   2225  CE2 PHE A 154       1.873   4.552 -20.178  1.00  1.750          C  
ATOM   2226  CZ  PHE A 154       2.805   5.381 -20.756  1.00  1.750          C  
ATOM   2227  H   PHE A 154       2.578   8.111 -15.745  1.00  1.490          H  
ATOM   2228  HA  PHE A 154       0.473   6.143 -16.657  1.00  1.500          H  
ATOM   2229 1HB  PHE A 154       3.349   5.463 -16.037  1.00  2.100          H  
ATOM   2230 2HB  PHE A 154       2.062   4.270 -16.204  1.00  2.100          H  
ATOM   2231  HD1 PHE A 154       4.125   6.754 -17.981  1.00  2.100          H  
ATOM   2232  HD2 PHE A 154       0.995   3.855 -18.369  1.00  2.100          H  
ATOM   2233  HE1 PHE A 154       4.340   6.828 -20.424  1.00  2.100          H  
ATOM   2234  HE2 PHE A 154       1.224   3.929 -20.802  1.00  2.100          H  
ATOM   2235  HZ  PHE A 154       2.903   5.419 -21.835  1.00  2.100          H  
ATOM   2236  N   ARG A 155      -0.031   5.275 -14.387  1.00  1.140          N  
ATOM   2237  CA  ARG A 155      -0.490   5.072 -13.025  1.00  1.080          C  
ATOM   2238  C   ARG A 155      -0.281   3.656 -12.535  1.00  1.120          C  
ATOM   2239  O   ARG A 155      -0.755   2.688 -13.135  1.00  1.270          O  
ATOM   2240  CB  ARG A 155      -1.962   5.430 -12.922  1.00  1.540          C  
ATOM   2241  CG  ARG A 155      -2.568   5.326 -11.530  1.00  1.540          C  
ATOM   2242  CD  ARG A 155      -3.977   5.769 -11.558  1.00  1.540          C  
ATOM   2243  NE  ARG A 155      -4.605   5.763 -10.239  1.00  1.540          N  
ATOM   2244  CZ  ARG A 155      -5.189   4.698  -9.643  1.00  1.540          C  
ATOM   2245  NH1 ARG A 155      -5.197   3.513 -10.222  1.00  1.540          N  
ATOM   2246  NH2 ARG A 155      -5.761   4.857  -8.463  1.00  1.540          N  
ATOM   2247  H   ARG A 155      -0.476   4.786 -15.152  1.00  1.370          H  
ATOM   2248  HA  ARG A 155       0.065   5.732 -12.364  1.00  1.300          H  
ATOM   2249 1HB  ARG A 155      -2.107   6.450 -13.273  1.00  1.840          H  
ATOM   2250 2HB  ARG A 155      -2.538   4.778 -13.578  1.00  1.840          H  
ATOM   2251 1HG  ARG A 155      -2.532   4.291 -11.186  1.00  1.840          H  
ATOM   2252 2HG  ARG A 155      -2.011   5.955 -10.833  1.00  1.840          H  
ATOM   2253 1HD  ARG A 155      -4.011   6.790 -11.939  1.00  1.840          H  
ATOM   2254 2HD  ARG A 155      -4.550   5.127 -12.220  1.00  1.840          H  
ATOM   2255  HE  ARG A 155      -4.637   6.646  -9.746  1.00  1.840          H  
ATOM   2256 1HH1 ARG A 155      -4.757   3.382 -11.118  1.00  1.840          H  
ATOM   2257 2HH1 ARG A 155      -5.638   2.728  -9.764  1.00  1.840          H  
ATOM   2258 1HH2 ARG A 155      -5.764   5.769  -8.021  1.00  1.840          H  
ATOM   2259 2HH2 ARG A 155      -6.205   4.076  -8.007  1.00  1.840          H  
ATOM   2260  N   GLN A 156       0.418   3.565 -11.415  1.00  1.050          N  
ATOM   2261  CA  GLN A 156       0.714   2.313 -10.748  1.00  1.120          C  
ATOM   2262  C   GLN A 156       0.011   2.305  -9.406  1.00  1.000          C  
ATOM   2263  O   GLN A 156      -0.292   3.366  -8.849  1.00  0.890          O  
ATOM   2264  CB  GLN A 156       2.220   2.141 -10.534  1.00  1.540          C  
ATOM   2265  CG  GLN A 156       3.047   2.047 -11.801  1.00  1.540          C  
ATOM   2266  CD  GLN A 156       4.527   1.829 -11.495  1.00  1.540          C  
ATOM   2267  OE1 GLN A 156       5.069   2.421 -10.556  1.00  1.540          O  
ATOM   2268  NE2 GLN A 156       5.179   0.984 -12.281  1.00  1.540          N  
ATOM   2269  H   GLN A 156       0.776   4.438 -11.010  1.00  1.260          H  
ATOM   2270  HA  GLN A 156       0.334   1.485 -11.346  1.00  1.340          H  
ATOM   2271 1HB  GLN A 156       2.591   2.996  -9.966  1.00  1.850          H  
ATOM   2272 2HB  GLN A 156       2.402   1.248  -9.939  1.00  1.850          H  
ATOM   2273 1HG  GLN A 156       2.687   1.212 -12.400  1.00  1.850          H  
ATOM   2274 2HG  GLN A 156       2.946   2.980 -12.359  1.00  1.850          H  
ATOM   2275 1HE2 GLN A 156       6.152   0.802 -12.126  1.00  1.850          H  
ATOM   2276 2HE2 GLN A 156       4.703   0.525 -13.033  1.00  1.850          H  
ATOM   2277  N   ALA A 157      -0.252   1.123  -8.870  1.00  1.050          N  
ATOM   2278  CA  ALA A 157      -0.841   1.067  -7.550  1.00  0.980          C  
ATOM   2279  C   ALA A 157      -0.484  -0.237  -6.867  1.00  1.020          C  
ATOM   2280  O   ALA A 157      -0.245  -1.257  -7.521  1.00  1.170          O  
ATOM   2281  CB  ALA A 157      -2.347   1.244  -7.622  1.00  1.400          C  
ATOM   2282  H   ALA A 157      -0.018   0.267  -9.355  1.00  1.260          H  
ATOM   2283  HA  ALA A 157      -0.417   1.873  -6.964  1.00  1.180          H  
ATOM   2284 1HB  ALA A 157      -2.737   1.225  -6.614  1.00  1.680          H  
ATOM   2285 2HB  ALA A 157      -2.587   2.199  -8.084  1.00  1.680          H  
ATOM   2286 3HB  ALA A 157      -2.786   0.436  -8.200  1.00  1.680          H  
ATOM   2287  N   TRP A 158      -0.472  -0.188  -5.540  1.00  0.950          N  
ATOM   2288  CA  TRP A 158      -0.158  -1.335  -4.708  1.00  0.990          C  
ATOM   2289  C   TRP A 158      -1.189  -1.438  -3.603  1.00  0.950          C  
ATOM   2290  O   TRP A 158      -1.686  -0.422  -3.112  1.00  1.010          O  
ATOM   2291  CB  TRP A 158       1.236  -1.158  -4.100  1.00  1.370          C  
ATOM   2292  CG  TRP A 158       2.278  -0.932  -5.147  1.00  1.370          C  
ATOM   2293  CD1 TRP A 158       3.089  -1.847  -5.744  1.00  1.370          C  
ATOM   2294  CD2 TRP A 158       2.608   0.347  -5.740  1.00  1.370          C  
ATOM   2295  NE1 TRP A 158       3.891  -1.227  -6.675  1.00  1.370          N  
ATOM   2296  CE2 TRP A 158       3.601   0.115  -6.685  1.00  1.370          C  
ATOM   2297  CE3 TRP A 158       2.131   1.654  -5.546  1.00  1.370          C  
ATOM   2298  CZ2 TRP A 158       4.127   1.134  -7.445  1.00  1.370          C  
ATOM   2299  CZ3 TRP A 158       2.647   2.659  -6.298  1.00  1.370          C  
ATOM   2300  CH2 TRP A 158       3.625   2.413  -7.232  1.00  1.370          C  
ATOM   2301  H   TRP A 158      -0.683   0.715  -5.108  1.00  1.140          H  
ATOM   2302  HA  TRP A 158      -0.188  -2.241  -5.314  1.00  1.190          H  
ATOM   2303 1HB  TRP A 158       1.235  -0.309  -3.415  1.00  1.640          H  
ATOM   2304 2HB  TRP A 158       1.504  -2.045  -3.528  1.00  1.640          H  
ATOM   2305  HD1 TRP A 158       3.095  -2.913  -5.527  1.00  1.640          H  
ATOM   2306  HE1 TRP A 158       4.577  -1.682  -7.260  1.00  1.640          H  
ATOM   2307  HE3 TRP A 158       1.357   1.863  -4.812  1.00  1.640          H  
ATOM   2308  HZ2 TRP A 158       4.905   0.964  -8.193  1.00  1.640          H  
ATOM   2309  HZ3 TRP A 158       2.255   3.649  -6.130  1.00  1.640          H  
ATOM   2310  HH2 TRP A 158       4.023   3.236  -7.823  1.00  1.640          H  
ATOM   2311  N   GLY A 159      -1.492  -2.647  -3.161  1.00  0.970          N  
ATOM   2312  CA  GLY A 159      -2.465  -2.782  -2.090  1.00  1.050          C  
ATOM   2313  C   GLY A 159      -2.942  -4.211  -1.948  1.00  1.110          C  
ATOM   2314  O   GLY A 159      -2.290  -5.151  -2.412  1.00  1.060          O  
ATOM   2315  H   GLY A 159      -1.071  -3.471  -3.569  1.00  1.160          H  
ATOM   2316 1HA  GLY A 159      -2.037  -2.435  -1.149  1.00  1.260          H  
ATOM   2317 2HA  GLY A 159      -3.318  -2.142  -2.306  1.00  1.260          H  
ATOM   2318  N   GLY A 160      -4.083  -4.361  -1.293  1.00  1.340          N  
ATOM   2319  CA  GLY A 160      -4.663  -5.675  -1.031  1.00  1.480          C  
ATOM   2320  C   GLY A 160      -5.989  -5.567  -0.295  1.00  1.100          C  
ATOM   2321  O   GLY A 160      -6.514  -4.460  -0.096  1.00  0.900          O  
ATOM   2322  H   GLY A 160      -4.544  -3.503  -0.967  1.00  1.610          H  
ATOM   2323 1HA  GLY A 160      -4.812  -6.200  -1.975  1.00  1.780          H  
ATOM   2324 2HA  GLY A 160      -3.964  -6.271  -0.444  1.00  1.780          H  
ATOM   2325  N   ASN A 161      -6.545  -6.718   0.094  1.00  1.120          N  
ATOM   2326  CA  ASN A 161      -7.843  -6.721   0.752  1.00  1.000          C  
ATOM   2327  C   ASN A 161      -8.116  -7.895   1.698  1.00  0.970          C  
ATOM   2328  O   ASN A 161      -7.302  -8.813   1.854  1.00  1.090          O  
ATOM   2329  CB  ASN A 161      -8.918  -6.623  -0.327  1.00  1.450          C  
ATOM   2330  CG  ASN A 161      -8.864  -7.732  -1.356  1.00  1.450          C  
ATOM   2331  OD1 ASN A 161      -8.636  -8.914  -1.067  1.00  1.450          O  
ATOM   2332  ND2 ASN A 161      -9.081  -7.353  -2.598  1.00  1.450          N  
ATOM   2333  H   ASN A 161      -6.072  -7.596  -0.077  1.00  1.340          H  
ATOM   2334  HA  ASN A 161      -7.902  -5.827   1.369  1.00  1.200          H  
ATOM   2335 1HB  ASN A 161      -9.905  -6.646   0.122  1.00  1.740          H  
ATOM   2336 2HB  ASN A 161      -8.825  -5.671  -0.840  1.00  1.740          H  
ATOM   2337 1HD2 ASN A 161      -9.067  -8.028  -3.339  1.00  1.740          H  
ATOM   2338 2HD2 ASN A 161      -9.264  -6.392  -2.803  1.00  1.740          H  
ATOM   2339  N   VAL A 162      -9.294  -7.821   2.323  1.00  0.890          N  
ATOM   2340  CA  VAL A 162      -9.825  -8.777   3.288  1.00  0.950          C  
ATOM   2341  C   VAL A 162     -11.265  -9.141   2.916  1.00  0.880          C  
ATOM   2342  O   VAL A 162     -12.010  -8.275   2.457  1.00  0.920          O  
ATOM   2343  CB  VAL A 162      -9.787  -8.162   4.706  1.00  1.310          C  
ATOM   2344  CG1 VAL A 162     -10.309  -9.146   5.738  1.00  1.310          C  
ATOM   2345  CG2 VAL A 162      -8.370  -7.727   5.039  1.00  1.310          C  
ATOM   2346  H   VAL A 162      -9.844  -6.985   2.123  1.00  1.070          H  
ATOM   2347  HA  VAL A 162      -9.213  -9.679   3.264  1.00  1.140          H  
ATOM   2348  HB  VAL A 162     -10.439  -7.296   4.733  1.00  1.570          H  
ATOM   2349 1HG1 VAL A 162     -10.264  -8.674   6.708  1.00  1.570          H  
ATOM   2350 2HG1 VAL A 162     -11.335  -9.429   5.529  1.00  1.570          H  
ATOM   2351 3HG1 VAL A 162      -9.682 -10.036   5.746  1.00  1.570          H  
ATOM   2352 1HG2 VAL A 162      -8.354  -7.282   6.029  1.00  1.570          H  
ATOM   2353 2HG2 VAL A 162      -7.706  -8.593   5.017  1.00  1.570          H  
ATOM   2354 3HG2 VAL A 162      -8.026  -6.992   4.319  1.00  1.570          H  
ATOM   2355  N   ASN A 163     -11.663 -10.411   3.094  1.00  0.880          N  
ATOM   2356  CA  ASN A 163     -13.048 -10.815   2.809  1.00  0.940          C  
ATOM   2357  C   ASN A 163     -13.610 -11.763   3.889  1.00  1.090          C  
ATOM   2358  O   ASN A 163     -13.203 -12.926   3.982  1.00  1.370          O  
ATOM   2359  CB  ASN A 163     -13.139 -11.447   1.425  1.00  1.290          C  
ATOM   2360  CG  ASN A 163     -14.561 -11.734   0.981  1.00  1.290          C  
ATOM   2361  OD1 ASN A 163     -15.484 -11.738   1.788  1.00  1.290          O  
ATOM   2362  ND2 ASN A 163     -14.740 -11.961  -0.303  1.00  1.290          N  
ATOM   2363  H   ASN A 163     -11.008 -11.095   3.453  1.00  1.060          H  
ATOM   2364  HA  ASN A 163     -13.682  -9.928   2.821  1.00  1.130          H  
ATOM   2365 1HB  ASN A 163     -12.674 -10.779   0.695  1.00  1.550          H  
ATOM   2366 2HB  ASN A 163     -12.578 -12.380   1.416  1.00  1.550          H  
ATOM   2367 1HD2 ASN A 163     -15.656 -12.146  -0.658  1.00  1.550          H  
ATOM   2368 2HD2 ASN A 163     -13.956 -11.943  -0.924  1.00  1.550          H  
ATOM   2369  N   TYR A 164     -14.502 -11.238   4.738  1.00  1.020          N  
ATOM   2370  CA  TYR A 164     -15.104 -11.991   5.834  1.00  1.250          C  
ATOM   2371  C   TYR A 164     -16.463 -12.506   5.378  1.00  1.100          C  
ATOM   2372  O   TYR A 164     -17.338 -11.716   5.011  1.00  0.980          O  
ATOM   2373  CB  TYR A 164     -15.368 -11.101   7.045  1.00  1.660          C  
ATOM   2374  CG  TYR A 164     -14.179 -10.460   7.693  1.00  1.660          C  
ATOM   2375  CD1 TYR A 164     -13.860  -9.144   7.365  1.00  1.660          C  
ATOM   2376  CD2 TYR A 164     -13.420 -11.149   8.615  1.00  1.660          C  
ATOM   2377  CE1 TYR A 164     -12.802  -8.526   7.962  1.00  1.660          C  
ATOM   2378  CE2 TYR A 164     -12.346 -10.528   9.215  1.00  1.660          C  
ATOM   2379  CZ  TYR A 164     -12.037  -9.222   8.897  1.00  1.660          C  
ATOM   2380  OH  TYR A 164     -10.968  -8.604   9.501  1.00  1.660          O  
ATOM   2381  H   TYR A 164     -14.802 -10.271   4.611  1.00  1.220          H  
ATOM   2382  HA  TYR A 164     -14.470 -12.839   6.092  1.00  1.500          H  
ATOM   2383 1HB  TYR A 164     -16.038 -10.315   6.743  1.00  1.990          H  
ATOM   2384 2HB  TYR A 164     -15.889 -11.686   7.800  1.00  1.990          H  
ATOM   2385  HD1 TYR A 164     -14.452  -8.601   6.638  1.00  1.990          H  
ATOM   2386  HD2 TYR A 164     -13.670 -12.179   8.871  1.00  1.990          H  
ATOM   2387  HE1 TYR A 164     -12.560  -7.495   7.705  1.00  1.990          H  
ATOM   2388  HE2 TYR A 164     -11.741 -11.068   9.946  1.00  1.990          H  
ATOM   2389  HH  TYR A 164     -10.900  -7.700   9.186  1.00  1.990          H  
ATOM   2390  N   PHE A 165     -16.696 -13.803   5.449  1.00  1.190          N  
ATOM   2391  CA  PHE A 165     -17.984 -14.325   4.995  1.00  1.120          C  
ATOM   2392  C   PHE A 165     -18.991 -14.397   6.126  1.00  1.070          C  
ATOM   2393  O   PHE A 165     -18.647 -14.804   7.239  1.00  1.210          O  
ATOM   2394  CB  PHE A 165     -17.772 -15.662   4.311  1.00  1.600          C  
ATOM   2395  CG  PHE A 165     -17.087 -15.480   2.982  1.00  1.600          C  
ATOM   2396  CD1 PHE A 165     -15.702 -15.384   2.888  1.00  1.600          C  
ATOM   2397  CD2 PHE A 165     -17.829 -15.402   1.821  1.00  1.600          C  
ATOM   2398  CE1 PHE A 165     -15.093 -15.211   1.669  1.00  1.600          C  
ATOM   2399  CE2 PHE A 165     -17.217 -15.234   0.604  1.00  1.600          C  
ATOM   2400  CZ  PHE A 165     -15.852 -15.137   0.524  1.00  1.600          C  
ATOM   2401  H   PHE A 165     -15.972 -14.427   5.779  1.00  1.430          H  
ATOM   2402  HA  PHE A 165     -18.386 -13.644   4.248  1.00  1.340          H  
ATOM   2403 1HB  PHE A 165     -17.160 -16.309   4.937  1.00  1.920          H  
ATOM   2404 2HB  PHE A 165     -18.732 -16.154   4.151  1.00  1.920          H  
ATOM   2405  HD1 PHE A 165     -15.090 -15.438   3.785  1.00  1.920          H  
ATOM   2406  HD2 PHE A 165     -18.916 -15.476   1.881  1.00  1.920          H  
ATOM   2407  HE1 PHE A 165     -14.007 -15.129   1.616  1.00  1.920          H  
ATOM   2408  HE2 PHE A 165     -17.812 -15.178  -0.292  1.00  1.920          H  
ATOM   2409  HZ  PHE A 165     -15.370 -15.002  -0.442  1.00  1.920          H  
ATOM   2410  N   ILE A 166     -20.230 -13.983   5.847  1.00  0.980          N  
ATOM   2411  CA  ILE A 166     -21.288 -13.951   6.843  1.00  1.030          C  
ATOM   2412  C   ILE A 166     -22.374 -15.014   6.570  1.00  1.030          C  
ATOM   2413  O   ILE A 166     -22.710 -15.804   7.452  1.00  1.120          O  
ATOM   2414  CB  ILE A 166     -21.902 -12.537   6.865  1.00  1.420          C  
ATOM   2415  CG1 ILE A 166     -20.787 -11.483   7.199  1.00  1.420          C  
ATOM   2416  CG2 ILE A 166     -22.984 -12.472   7.960  1.00  1.420          C  
ATOM   2417  CD1 ILE A 166     -21.183 -10.036   6.954  1.00  1.420          C  
ATOM   2418  H   ILE A 166     -20.463 -13.657   4.905  1.00  1.180          H  
ATOM   2419  HA  ILE A 166     -20.847 -14.158   7.819  1.00  1.240          H  
ATOM   2420  HB  ILE A 166     -22.331 -12.309   5.898  1.00  1.710          H  
ATOM   2421 1HG1 ILE A 166     -20.523 -11.594   8.248  1.00  1.710          H  
ATOM   2422 2HG1 ILE A 166     -19.899 -11.684   6.601  1.00  1.710          H  
ATOM   2423 1HG2 ILE A 166     -23.429 -11.488   7.991  1.00  1.710          H  
ATOM   2424 2HG2 ILE A 166     -23.755 -13.190   7.780  1.00  1.710          H  
ATOM   2425 3HG2 ILE A 166     -22.525 -12.693   8.925  1.00  1.710          H  
ATOM   2426 1HD1 ILE A 166     -20.360  -9.390   7.224  1.00  1.710          H  
ATOM   2427 2HD1 ILE A 166     -21.408  -9.893   5.906  1.00  1.710          H  
ATOM   2428 3HD1 ILE A 166     -22.045  -9.765   7.549  1.00  1.710          H  
ATOM   2429  N   THR A 167     -22.959 -14.983   5.358  1.00  0.950          N  
ATOM   2430  CA  THR A 167     -24.046 -15.906   4.976  1.00  1.000          C  
ATOM   2431  C   THR A 167     -23.654 -16.439   3.583  1.00  0.980          C  
ATOM   2432  O   THR A 167     -22.704 -15.920   2.984  1.00  0.930          O  
ATOM   2433  CB  THR A 167     -25.439 -15.210   4.845  1.00  1.380          C  
ATOM   2434  OG1 THR A 167     -25.506 -14.490   3.604  1.00  1.380          O  
ATOM   2435  CG2 THR A 167     -25.616 -14.236   5.951  1.00  1.380          C  
ATOM   2436  H   THR A 167     -22.614 -14.302   4.682  1.00  1.140          H  
ATOM   2437  HA  THR A 167     -24.095 -16.726   5.691  1.00  1.200          H  
ATOM   2438  HB  THR A 167     -26.244 -15.902   4.933  1.00  1.660          H  
ATOM   2439  HG1 THR A 167     -26.391 -14.105   3.515  1.00  1.660          H  
ATOM   2440 1HG2 THR A 167     -26.583 -13.746   5.856  1.00  1.660          H  
ATOM   2441 2HG2 THR A 167     -25.562 -14.757   6.906  1.00  1.660          H  
ATOM   2442 3HG2 THR A 167     -24.845 -13.505   5.891  1.00  1.660          H  
ATOM   2443  N   PRO A 168     -24.392 -17.399   2.974  1.00  1.110          N  
ATOM   2444  CA  PRO A 168     -24.126 -17.929   1.642  1.00  1.180          C  
ATOM   2445  C   PRO A 168     -24.089 -16.862   0.535  1.00  1.190          C  
ATOM   2446  O   PRO A 168     -23.571 -17.148  -0.547  1.00  1.780          O  
ATOM   2447  CB  PRO A 168     -25.279 -18.920   1.437  1.00  1.770          C  
ATOM   2448  CG  PRO A 168     -25.670 -19.347   2.837  1.00  1.770          C  
ATOM   2449  CD  PRO A 168     -25.504 -18.108   3.672  1.00  1.770          C  
ATOM   2450  HA  PRO A 168     -23.170 -18.467   1.668  1.00  1.420          H  
ATOM   2451 1HB  PRO A 168     -26.099 -18.432   0.891  1.00  2.120          H  
ATOM   2452 2HB  PRO A 168     -24.939 -19.763   0.814  1.00  2.120          H  
ATOM   2453 1HG  PRO A 168     -26.705 -19.724   2.840  1.00  2.120          H  
ATOM   2454 2HG  PRO A 168     -25.030 -20.177   3.172  1.00  2.120          H  
ATOM   2455 1HD  PRO A 168     -26.444 -17.557   3.593  1.00  2.120          H  
ATOM   2456 2HD  PRO A 168     -25.248 -18.386   4.705  1.00  2.120          H  
ATOM   2457  N   ALA A 169     -24.662 -15.667   0.765  1.00  1.080          N  
ATOM   2458  CA  ALA A 169     -24.603 -14.616  -0.246  1.00  1.070          C  
ATOM   2459  C   ALA A 169     -24.380 -13.274   0.430  1.00  0.970          C  
ATOM   2460  O   ALA A 169     -24.862 -12.249  -0.044  1.00  0.990          O  
ATOM   2461  CB  ALA A 169     -25.887 -14.574  -1.061  1.00  1.500          C  
ATOM   2462  H   ALA A 169     -25.087 -15.447   1.665  1.00  1.300          H  
ATOM   2463  HA  ALA A 169     -23.773 -14.811  -0.912  1.00  1.280          H  
ATOM   2464 1HB  ALA A 169     -25.834 -13.790  -1.814  1.00  1.800          H  
ATOM   2465 2HB  ALA A 169     -26.028 -15.537  -1.553  1.00  1.800          H  
ATOM   2466 3HB  ALA A 169     -26.726 -14.374  -0.401  1.00  1.800          H  
ATOM   2467  N   LEU A 170     -23.518 -13.249   1.444  1.00  0.940          N  
ATOM   2468  CA  LEU A 170     -23.205 -11.992   2.128  1.00  0.930          C  
ATOM   2469  C   LEU A 170     -21.844 -12.039   2.774  1.00  0.890          C  
ATOM   2470  O   LEU A 170     -21.531 -12.962   3.543  1.00  0.860          O  
ATOM   2471  CB  LEU A 170     -24.253 -11.662   3.207  1.00  1.310          C  
ATOM   2472  CG  LEU A 170     -24.026 -10.358   4.074  1.00  1.310          C  
ATOM   2473  CD1 LEU A 170     -24.121  -9.094   3.230  1.00  1.310          C  
ATOM   2474  CD2 LEU A 170     -25.057 -10.322   5.190  1.00  1.310          C  
ATOM   2475  H   LEU A 170     -23.119 -14.131   1.784  1.00  1.130          H  
ATOM   2476  HA  LEU A 170     -23.195 -11.198   1.387  1.00  1.120          H  
ATOM   2477 1HB  LEU A 170     -25.230 -11.610   2.742  1.00  1.570          H  
ATOM   2478 2HB  LEU A 170     -24.247 -12.471   3.902  1.00  1.570          H  
ATOM   2479  HG  LEU A 170     -23.044 -10.392   4.503  1.00  1.570          H  
ATOM   2480 1HD1 LEU A 170     -23.946  -8.225   3.861  1.00  1.570          H  
ATOM   2481 2HD1 LEU A 170     -23.379  -9.116   2.460  1.00  1.570          H  
ATOM   2482 3HD1 LEU A 170     -25.098  -9.016   2.787  1.00  1.570          H  
ATOM   2483 1HD2 LEU A 170     -24.892  -9.440   5.809  1.00  1.570          H  
ATOM   2484 2HD2 LEU A 170     -26.059 -10.285   4.762  1.00  1.570          H  
ATOM   2485 3HD2 LEU A 170     -24.960 -11.207   5.803  1.00  1.570          H  
ATOM   2486  N   ALA A 171     -21.047 -11.025   2.495  1.00  0.900          N  
ATOM   2487  CA  ALA A 171     -19.727 -10.935   3.073  1.00  0.860          C  
ATOM   2488  C   ALA A 171     -19.351  -9.479   3.222  1.00  0.820          C  
ATOM   2489  O   ALA A 171     -19.938  -8.615   2.563  1.00  0.870          O  
ATOM   2490  CB  ALA A 171     -18.729 -11.671   2.195  1.00  1.220          C  
ATOM   2491  H   ALA A 171     -21.358 -10.296   1.838  1.00  1.080          H  
ATOM   2492  HA  ALA A 171     -19.743 -11.380   4.068  1.00  1.030          H  
ATOM   2493 1HB  ALA A 171     -17.752 -11.604   2.634  1.00  1.460          H  
ATOM   2494 2HB  ALA A 171     -19.016 -12.709   2.115  1.00  1.460          H  
ATOM   2495 3HB  ALA A 171     -18.711 -11.224   1.207  1.00  1.460          H  
ATOM   2496  N   VAL A 172     -18.415  -9.196   4.101  1.00  0.800          N  
ATOM   2497  CA  VAL A 172     -17.926  -7.839   4.228  1.00  0.810          C  
ATOM   2498  C   VAL A 172     -16.443  -7.833   4.021  1.00  0.850          C  
ATOM   2499  O   VAL A 172     -15.731  -8.662   4.588  1.00  0.930          O  
ATOM   2500  CB  VAL A 172     -18.317  -7.216   5.594  1.00  1.130          C  
ATOM   2501  CG1 VAL A 172     -17.767  -8.033   6.747  1.00  1.130          C  
ATOM   2502  CG2 VAL A 172     -17.786  -5.785   5.687  1.00  1.130          C  
ATOM   2503  H   VAL A 172     -17.992  -9.974   4.620  1.00  0.960          H  
ATOM   2504  HA  VAL A 172     -18.349  -7.245   3.431  1.00  0.970          H  
ATOM   2505  HB  VAL A 172     -19.402  -7.220   5.673  1.00  1.360          H  
ATOM   2506 1HG1 VAL A 172     -18.083  -7.587   7.687  1.00  1.360          H  
ATOM   2507 2HG1 VAL A 172     -18.139  -9.053   6.688  1.00  1.360          H  
ATOM   2508 3HG1 VAL A 172     -16.692  -8.043   6.716  1.00  1.360          H  
ATOM   2509 1HG2 VAL A 172     -18.077  -5.351   6.641  1.00  1.360          H  
ATOM   2510 2HG2 VAL A 172     -16.705  -5.798   5.615  1.00  1.360          H  
ATOM   2511 3HG2 VAL A 172     -18.172  -5.186   4.902  1.00  1.360          H  
ATOM   2512  N   GLY A 173     -15.958  -6.936   3.191  1.00  0.980          N  
ATOM   2513  CA  GLY A 173     -14.535  -6.911   2.999  1.00  1.140          C  
ATOM   2514  C   GLY A 173     -13.953  -5.572   3.324  1.00  1.000          C  
ATOM   2515  O   GLY A 173     -14.652  -4.633   3.709  1.00  1.010          O  
ATOM   2516  H   GLY A 173     -16.564  -6.249   2.723  1.00  1.180          H  
ATOM   2517 1HA  GLY A 173     -14.064  -7.658   3.629  1.00  1.370          H  
ATOM   2518 2HA  GLY A 173     -14.300  -7.174   1.969  1.00  1.370          H  
ATOM   2519  N   ALA A 174     -12.673  -5.464   3.098  1.00  0.920          N  
ATOM   2520  CA  ALA A 174     -11.969  -4.231   3.369  1.00  0.830          C  
ATOM   2521  C   ALA A 174     -10.798  -4.129   2.450  1.00  0.760          C  
ATOM   2522  O   ALA A 174     -10.257  -5.145   2.005  1.00  0.800          O  
ATOM   2523  CB  ALA A 174     -11.515  -4.169   4.824  1.00  1.200          C  
ATOM   2524  H   ALA A 174     -12.195  -6.300   2.754  1.00  1.100          H  
ATOM   2525  HA  ALA A 174     -12.636  -3.396   3.162  1.00  1.000          H  
ATOM   2526 1HB  ALA A 174     -10.999  -3.219   4.993  1.00  1.440          H  
ATOM   2527 2HB  ALA A 174     -12.379  -4.230   5.474  1.00  1.440          H  
ATOM   2528 3HB  ALA A 174     -10.842  -4.989   5.037  1.00  1.440          H  
ATOM   2529  N   SER A 175     -10.368  -2.913   2.194  1.00  0.700          N  
ATOM   2530  CA  SER A 175      -9.211  -2.759   1.341  1.00  0.710          C  
ATOM   2531  C   SER A 175      -8.387  -1.538   1.643  1.00  0.700          C  
ATOM   2532  O   SER A 175      -8.825  -0.580   2.300  1.00  0.670          O  
ATOM   2533  CB  SER A 175      -9.625  -2.729  -0.121  1.00  0.990          C  
ATOM   2534  OG  SER A 175     -10.381  -1.588  -0.426  1.00  0.990          O  
ATOM   2535  H   SER A 175     -10.866  -2.110   2.586  1.00  0.840          H  
ATOM   2536  HA  SER A 175      -8.561  -3.618   1.485  1.00  0.850          H  
ATOM   2537 1HB  SER A 175      -8.733  -2.759  -0.751  1.00  1.190          H  
ATOM   2538 2HB  SER A 175     -10.208  -3.620  -0.346  1.00  1.190          H  
ATOM   2539  HG  SER A 175     -10.573  -1.641  -1.363  1.00  1.190          H  
ATOM   2540  N   TYR A 176      -7.165  -1.600   1.133  1.00  0.820          N  
ATOM   2541  CA  TYR A 176      -6.177  -0.536   1.216  1.00  0.920          C  
ATOM   2542  C   TYR A 176      -5.394  -0.407  -0.074  1.00  1.010          C  
ATOM   2543  O   TYR A 176      -4.954  -1.412  -0.659  1.00  1.290          O  
ATOM   2544  CB  TYR A 176      -5.199  -0.801   2.358  1.00  1.250          C  
ATOM   2545  CG  TYR A 176      -4.023   0.123   2.322  1.00  1.250          C  
ATOM   2546  CD1 TYR A 176      -4.127   1.411   2.769  1.00  1.250          C  
ATOM   2547  CD2 TYR A 176      -2.820  -0.340   1.801  1.00  1.250          C  
ATOM   2548  CE1 TYR A 176      -3.047   2.248   2.708  1.00  1.250          C  
ATOM   2549  CE2 TYR A 176      -1.739   0.491   1.737  1.00  1.250          C  
ATOM   2550  CZ  TYR A 176      -1.842   1.775   2.185  1.00  1.250          C  
ATOM   2551  OH  TYR A 176      -0.753   2.594   2.123  1.00  1.250          O  
ATOM   2552  H   TYR A 176      -6.913  -2.467   0.646  1.00  0.980          H  
ATOM   2553  HA  TYR A 176      -6.689   0.411   1.388  1.00  1.100          H  
ATOM   2554 1HB  TYR A 176      -5.709  -0.673   3.313  1.00  1.500          H  
ATOM   2555 2HB  TYR A 176      -4.837  -1.826   2.305  1.00  1.500          H  
ATOM   2556  HD1 TYR A 176      -5.060   1.767   3.161  1.00  1.500          H  
ATOM   2557  HD2 TYR A 176      -2.740  -1.367   1.439  1.00  1.500          H  
ATOM   2558  HE1 TYR A 176      -3.135   3.272   3.065  1.00  1.500          H  
ATOM   2559  HE2 TYR A 176      -0.795   0.131   1.329  1.00  1.500          H  
ATOM   2560  HH  TYR A 176      -1.000   3.481   2.424  1.00  1.500          H  
ATOM   2561  N   MET A 177      -5.200   0.835  -0.522  1.00  0.890          N  
ATOM   2562  CA  MET A 177      -4.400   1.055  -1.717  1.00  0.970          C  
ATOM   2563  C   MET A 177      -3.604   2.360  -1.731  1.00  0.840          C  
ATOM   2564  O   MET A 177      -4.069   3.425  -1.307  1.00  0.780          O  
ATOM   2565  CB  MET A 177      -5.298   0.992  -2.959  1.00  1.330          C  
ATOM   2566  CG  MET A 177      -4.553   1.145  -4.313  1.00  1.330          C  
ATOM   2567  SD  MET A 177      -5.616   0.972  -5.749  1.00  1.330          S  
ATOM   2568  CE  MET A 177      -6.414   2.571  -5.764  1.00  1.330          C  
ATOM   2569  H   MET A 177      -5.619   1.630  -0.021  1.00  1.070          H  
ATOM   2570  HA  MET A 177      -3.673   0.251  -1.776  1.00  1.160          H  
ATOM   2571 1HB  MET A 177      -5.812   0.031  -2.975  1.00  1.590          H  
ATOM   2572 2HB  MET A 177      -6.053   1.767  -2.884  1.00  1.590          H  
ATOM   2573 1HG  MET A 177      -4.101   2.131  -4.373  1.00  1.590          H  
ATOM   2574 2HG  MET A 177      -3.757   0.404  -4.381  1.00  1.590          H  
ATOM   2575 1HE  MET A 177      -7.106   2.622  -6.603  1.00  1.590          H  
ATOM   2576 2HE  MET A 177      -6.964   2.721  -4.836  1.00  1.590          H  
ATOM   2577 3HE  MET A 177      -5.659   3.347  -5.861  1.00  1.590          H  
ATOM   2578  N   LYS A 178      -2.405   2.260  -2.304  1.00  0.870          N  
ATOM   2579  CA  LYS A 178      -1.524   3.392  -2.591  1.00  0.810          C  
ATOM   2580  C   LYS A 178      -1.420   3.555  -4.098  1.00  0.750          C  
ATOM   2581  O   LYS A 178      -1.125   2.592  -4.810  1.00  0.790          O  
ATOM   2582  CB  LYS A 178      -0.118   3.193  -2.004  1.00  1.160          C  
ATOM   2583  CG  LYS A 178       0.871   4.371  -2.307  1.00  1.160          C  
ATOM   2584  CD  LYS A 178       2.269   4.138  -1.686  1.00  1.160          C  
ATOM   2585  CE  LYS A 178       3.319   5.191  -2.180  1.00  1.160          C  
ATOM   2586  NZ  LYS A 178       3.092   6.574  -1.617  1.00  1.160          N  
ATOM   2587  H   LYS A 178      -2.105   1.321  -2.581  1.00  1.040          H  
ATOM   2588  HA  LYS A 178      -1.963   4.302  -2.186  1.00  0.970          H  
ATOM   2589 1HB  LYS A 178      -0.193   3.086  -0.919  1.00  1.390          H  
ATOM   2590 2HB  LYS A 178       0.314   2.270  -2.396  1.00  1.390          H  
ATOM   2591 1HG  LYS A 178       0.995   4.477  -3.388  1.00  1.390          H  
ATOM   2592 2HG  LYS A 178       0.451   5.304  -1.920  1.00  1.390          H  
ATOM   2593 1HD  LYS A 178       2.193   4.203  -0.598  1.00  1.390          H  
ATOM   2594 2HD  LYS A 178       2.620   3.138  -1.949  1.00  1.390          H  
ATOM   2595 1HE  LYS A 178       4.314   4.855  -1.895  1.00  1.390          H  
ATOM   2596 2HE  LYS A 178       3.264   5.251  -3.271  1.00  1.390          H  
ATOM   2597 1HZ  LYS A 178       3.772   7.265  -1.980  1.00  1.390          H  
ATOM   2598 2HZ  LYS A 178       2.185   6.946  -1.894  1.00  1.390          H  
ATOM   2599 3HZ  LYS A 178       3.147   6.559  -0.623  1.00  1.390          H  
ATOM   2600  N   ALA A 179      -1.671   4.762  -4.596  1.00  0.760          N  
ATOM   2601  CA  ALA A 179      -1.582   5.018  -6.034  1.00  0.780          C  
ATOM   2602  C   ALA A 179      -0.492   6.044  -6.317  1.00  0.740          C  
ATOM   2603  O   ALA A 179      -0.315   7.013  -5.574  1.00  0.840          O  
ATOM   2604  CB  ALA A 179      -2.916   5.481  -6.577  1.00  1.080          C  
ATOM   2605  H   ALA A 179      -1.914   5.525  -3.953  1.00  0.910          H  
ATOM   2606  HA  ALA A 179      -1.305   4.094  -6.539  1.00  0.940          H  
ATOM   2607 1HB  ALA A 179      -2.825   5.645  -7.649  1.00  1.300          H  
ATOM   2608 2HB  ALA A 179      -3.661   4.717  -6.381  1.00  1.300          H  
ATOM   2609 3HB  ALA A 179      -3.205   6.412  -6.084  1.00  1.300          H  
ATOM   2610  N   ASP A 180       0.194   5.867  -7.440  1.00  0.750          N  
ATOM   2611  CA  ASP A 180       1.305   6.728  -7.848  1.00  0.770          C  
ATOM   2612  C   ASP A 180       1.327   7.013  -9.351  1.00  0.750          C  
ATOM   2613  O   ASP A 180       1.385   6.092 -10.182  1.00  0.860          O  
ATOM   2614  CB  ASP A 180       2.627   6.092  -7.396  1.00  1.070          C  
ATOM   2615  CG  ASP A 180       3.906   6.908  -7.679  1.00  1.070          C  
ATOM   2616  OD1 ASP A 180       3.839   7.846  -8.405  1.00  1.070          O  
ATOM   2617  OD2 ASP A 180       4.967   6.537  -7.178  1.00  1.070          O  
ATOM   2618  H   ASP A 180      -0.025   5.051  -8.018  1.00  0.900          H  
ATOM   2619  HA  ASP A 180       1.200   7.680  -7.333  1.00  0.920          H  
ATOM   2620 1HB  ASP A 180       2.577   5.907  -6.323  1.00  1.280          H  
ATOM   2621 2HB  ASP A 180       2.723   5.142  -7.899  1.00  1.280          H  
ATOM   2622  N   VAL A 181       1.139   8.283  -9.697  1.00  0.780          N  
ATOM   2623  CA  VAL A 181       1.136   8.697 -11.089  1.00  0.850          C  
ATOM   2624  C   VAL A 181       2.513   9.213 -11.443  1.00  0.940          C  
ATOM   2625  O   VAL A 181       2.911  10.313 -11.016  1.00  1.030          O  
ATOM   2626  CB  VAL A 181       0.072   9.750 -11.361  1.00  1.160          C  
ATOM   2627  CG1 VAL A 181       0.152  10.187 -12.784  1.00  1.160          C  
ATOM   2628  CG2 VAL A 181      -1.305   9.148 -11.077  1.00  1.160          C  
ATOM   2629  H   VAL A 181       1.124   8.969  -8.937  1.00  0.940          H  
ATOM   2630  HA  VAL A 181       0.919   7.836 -11.707  1.00  1.020          H  
ATOM   2631  HB  VAL A 181       0.247  10.596 -10.742  1.00  1.390          H  
ATOM   2632 1HG1 VAL A 181      -0.605  10.940 -12.973  1.00  1.390          H  
ATOM   2633 2HG1 VAL A 181       1.129  10.621 -13.002  1.00  1.390          H  
ATOM   2634 3HG1 VAL A 181      -0.005   9.323 -13.431  1.00  1.390          H  
ATOM   2635 1HG2 VAL A 181      -2.080   9.887 -11.271  1.00  1.390          H  
ATOM   2636 2HG2 VAL A 181      -1.453   8.293 -11.724  1.00  1.390          H  
ATOM   2637 3HG2 VAL A 181      -1.361   8.827 -10.039  1.00  1.390          H  
ATOM   2638  N   LYS A 182       3.191   8.407 -12.264  1.00  1.010          N  
ATOM   2639  CA  LYS A 182       4.574   8.554 -12.659  1.00  1.200          C  
ATOM   2640  C   LYS A 182       4.765   9.499 -13.813  1.00  1.290          C  
ATOM   2641  O   LYS A 182       3.953   9.557 -14.737  1.00  1.840          O  
ATOM   2642  CB  LYS A 182       5.167   7.194 -13.056  1.00  1.600          C  
ATOM   2643  CG  LYS A 182       5.164   6.091 -11.977  1.00  1.600          C  
ATOM   2644  CD  LYS A 182       6.060   6.443 -10.788  1.00  1.600          C  
ATOM   2645  CE  LYS A 182       6.222   5.256  -9.842  1.00  1.600          C  
ATOM   2646  NZ  LYS A 182       6.996   5.608  -8.620  1.00  1.600          N  
ATOM   2647  H   LYS A 182       2.681   7.600 -12.619  1.00  1.210          H  
ATOM   2648  HA  LYS A 182       5.128   8.956 -11.810  1.00  1.440          H  
ATOM   2649 1HB  LYS A 182       4.612   6.805 -13.911  1.00  1.920          H  
ATOM   2650 2HB  LYS A 182       6.197   7.331 -13.377  1.00  1.920          H  
ATOM   2651 1HG  LYS A 182       4.140   5.955 -11.605  1.00  1.920          H  
ATOM   2652 2HG  LYS A 182       5.496   5.148 -12.408  1.00  1.920          H  
ATOM   2653 1HD  LYS A 182       7.041   6.757 -11.138  1.00  1.920          H  
ATOM   2654 2HD  LYS A 182       5.612   7.260 -10.219  1.00  1.920          H  
ATOM   2655 1HE  LYS A 182       5.236   4.893  -9.546  1.00  1.920          H  
ATOM   2656 2HE  LYS A 182       6.747   4.464 -10.369  1.00  1.920          H  
ATOM   2657 1HZ  LYS A 182       7.076   4.800  -8.032  1.00  1.920          H  
ATOM   2658 2HZ  LYS A 182       7.910   5.942  -8.860  1.00  1.920          H  
ATOM   2659 3HZ  LYS A 182       6.477   6.332  -8.108  1.00  1.920          H  
ATOM   2660  N   LYS A 183       5.921  10.154 -13.776  1.00  1.730          N  
ATOM   2661  CA  LYS A 183       6.431  11.102 -14.759  1.00  1.970          C  
ATOM   2662  C   LYS A 183       5.649  12.420 -15.001  1.00  1.910          C  
ATOM   2663  O   LYS A 183       5.608  12.868 -16.147  1.00  2.290          O  
ATOM   2664  CB  LYS A 183       6.612  10.388 -16.103  1.00  2.660          C  
ATOM   2665  CG  LYS A 183       7.570   9.201 -16.048  1.00  2.660          C  
ATOM   2666  CD  LYS A 183       7.806   8.599 -17.425  1.00  2.660          C  
ATOM   2667  CE  LYS A 183       8.742   7.396 -17.345  1.00  2.660          C  
ATOM   2668  NZ  LYS A 183       8.990   6.784 -18.684  1.00  2.660          N  
ATOM   2669  H   LYS A 183       6.500   9.991 -12.963  1.00  2.080          H  
ATOM   2670  HA  LYS A 183       7.426  11.396 -14.429  1.00  2.360          H  
ATOM   2671 1HB  LYS A 183       5.652  10.044 -16.485  1.00  3.190          H  
ATOM   2672 2HB  LYS A 183       7.010  11.089 -16.834  1.00  3.190          H  
ATOM   2673 1HG  LYS A 183       8.521   9.527 -15.630  1.00  3.190          H  
ATOM   2674 2HG  LYS A 183       7.156   8.434 -15.400  1.00  3.190          H  
ATOM   2675 1HD  LYS A 183       6.850   8.285 -17.851  1.00  3.190          H  
ATOM   2676 2HD  LYS A 183       8.244   9.353 -18.079  1.00  3.190          H  
ATOM   2677 1HE  LYS A 183       9.693   7.715 -16.923  1.00  3.190          H  
ATOM   2678 2HE  LYS A 183       8.298   6.646 -16.691  1.00  3.190          H  
ATOM   2679 1HZ  LYS A 183       9.613   5.995 -18.580  1.00  3.190          H  
ATOM   2680 2HZ  LYS A 183       8.118   6.470 -19.086  1.00  3.190          H  
ATOM   2681 3HZ  LYS A 183       9.414   7.468 -19.295  1.00  3.190          H  
ATOM   2682  N   SER A 184       5.088  13.109 -13.972  1.00  1.770          N  
ATOM   2683  CA  SER A 184       4.948  12.761 -12.543  1.00  2.100          C  
ATOM   2684  C   SER A 184       3.976  13.748 -11.902  1.00  1.510          C  
ATOM   2685  O   SER A 184       4.230  14.956 -11.944  1.00  1.890          O  
ATOM   2686  CB  SER A 184       6.270  12.849 -11.801  1.00  2.810          C  
ATOM   2687  OG  SER A 184       6.083  12.555 -10.454  1.00  2.810          O  
ATOM   2688  H   SER A 184       4.673  13.996 -14.223  1.00  2.120          H  
ATOM   2689  HA  SER A 184       4.497  11.786 -12.429  1.00  2.520          H  
ATOM   2690 1HB  SER A 184       6.997  12.174 -12.212  1.00  3.370          H  
ATOM   2691 2HB  SER A 184       6.667  13.858 -11.898  1.00  3.370          H  
ATOM   2692  HG  SER A 184       6.933  12.697 -10.032  1.00  3.370          H  
ATOM   2693  N   SER A 185       2.864  13.265 -11.329  1.00  1.050          N  
ATOM   2694  CA  SER A 185       1.905  14.210 -10.728  1.00  1.550          C  
ATOM   2695  C   SER A 185       1.179  13.831  -9.422  1.00  1.360          C  
ATOM   2696  O   SER A 185       0.649  14.717  -8.747  1.00  1.740          O  
ATOM   2697  CB  SER A 185       0.846  14.600 -11.749  1.00  1.970          C  
ATOM   2698  OG  SER A 185       1.373  15.354 -12.807  1.00  1.970          O  
ATOM   2699  H   SER A 185       2.721  12.253 -11.302  1.00  1.260          H  
ATOM   2700  HA  SER A 185       2.467  15.118 -10.506  1.00  1.860          H  
ATOM   2701 1HB  SER A 185       0.376  13.702 -12.152  1.00  2.360          H  
ATOM   2702 2HB  SER A 185       0.089  15.162 -11.259  1.00  2.360          H  
ATOM   2703  HG  SER A 185       1.615  14.723 -13.517  1.00  2.360          H  
ATOM   2704  N   TYR A 186       1.062  12.542  -9.083  1.00  1.050          N  
ATOM   2705  CA  TYR A 186       0.209  12.203  -7.915  1.00  1.110          C  
ATOM   2706  C   TYR A 186       0.738  11.106  -7.009  1.00  1.110          C  
ATOM   2707  O   TYR A 186       1.318  10.127  -7.462  1.00  1.280          O  
ATOM   2708  CB  TYR A 186      -1.223  11.803  -8.332  1.00  1.530          C  
ATOM   2709  CG  TYR A 186      -2.007  12.856  -9.085  1.00  1.530          C  
ATOM   2710  CD1 TYR A 186      -1.914  12.919 -10.451  1.00  1.530          C  
ATOM   2711  CD2 TYR A 186      -2.817  13.759  -8.408  1.00  1.530          C  
ATOM   2712  CE1 TYR A 186      -2.588  13.860 -11.140  1.00  1.530          C  
ATOM   2713  CE2 TYR A 186      -3.506  14.715  -9.115  1.00  1.530          C  
ATOM   2714  CZ  TYR A 186      -3.383  14.762 -10.476  1.00  1.530          C  
ATOM   2715  OH  TYR A 186      -4.038  15.707 -11.198  1.00  1.530          O  
ATOM   2716  H   TYR A 186       1.576  11.833  -9.613  1.00  1.260          H  
ATOM   2717  HA  TYR A 186       0.130  13.094  -7.293  1.00  1.330          H  
ATOM   2718 1HB  TYR A 186      -1.188  10.918  -8.924  1.00  1.840          H  
ATOM   2719 2HB  TYR A 186      -1.789  11.552  -7.434  1.00  1.840          H  
ATOM   2720  HD1 TYR A 186      -1.293  12.224 -10.984  1.00  1.840          H  
ATOM   2721  HD2 TYR A 186      -2.902  13.716  -7.322  1.00  1.840          H  
ATOM   2722  HE1 TYR A 186      -2.493  13.895 -12.216  1.00  1.840          H  
ATOM   2723  HE2 TYR A 186      -4.140  15.437  -8.595  1.00  1.840          H  
ATOM   2724  HH  TYR A 186      -4.646  16.221 -10.629  1.00  1.840          H  
ATOM   2725  N   ASP A 187       0.410  11.212  -5.728  1.00  1.080          N  
ATOM   2726  CA  ASP A 187       0.697  10.172  -4.736  1.00  1.070          C  
ATOM   2727  C   ASP A 187      -0.405  10.242  -3.688  1.00  1.160          C  
ATOM   2728  O   ASP A 187      -0.462  11.199  -2.909  1.00  1.370          O  
ATOM   2729  CB  ASP A 187       2.096  10.335  -4.111  1.00  1.500          C  
ATOM   2730  CG  ASP A 187       2.469   9.170  -3.132  1.00  1.500          C  
ATOM   2731  OD1 ASP A 187       1.590   8.434  -2.743  1.00  1.500          O  
ATOM   2732  OD2 ASP A 187       3.633   8.995  -2.772  1.00  1.500          O  
ATOM   2733  H   ASP A 187      -0.069  12.045  -5.417  1.00  1.300          H  
ATOM   2734  HA  ASP A 187       0.649   9.197  -5.216  1.00  1.280          H  
ATOM   2735 1HB  ASP A 187       2.840  10.362  -4.912  1.00  1.800          H  
ATOM   2736 2HB  ASP A 187       2.149  11.282  -3.576  1.00  1.800          H  
ATOM   2737  N   THR A 188      -1.348   9.298  -3.756  1.00  1.070          N  
ATOM   2738  CA  THR A 188      -2.528   9.321  -2.888  1.00  1.250          C  
ATOM   2739  C   THR A 188      -2.815   7.956  -2.258  1.00  1.100          C  
ATOM   2740  O   THR A 188      -2.362   6.914  -2.744  1.00  1.070          O  
ATOM   2741  CB  THR A 188      -3.789   9.765  -3.677  1.00  1.680          C  
ATOM   2742  OG1 THR A 188      -4.132   8.761  -4.648  1.00  1.680          O  
ATOM   2743  CG2 THR A 188      -3.509  11.084  -4.430  1.00  1.680          C  
ATOM   2744  H   THR A 188      -1.195   8.525  -4.412  1.00  1.280          H  
ATOM   2745  HA  THR A 188      -2.351  10.031  -2.080  1.00  1.500          H  
ATOM   2746  HB  THR A 188      -4.621   9.906  -2.987  1.00  2.010          H  
ATOM   2747  HG1 THR A 188      -4.469   7.976  -4.202  1.00  2.010          H  
ATOM   2748 1HG2 THR A 188      -4.395  11.380  -4.975  1.00  2.010          H  
ATOM   2749 2HG2 THR A 188      -3.246  11.863  -3.712  1.00  2.010          H  
ATOM   2750 3HG2 THR A 188      -2.695  10.948  -5.132  1.00  2.010          H  
ATOM   2751  N   GLN A 189      -3.626   7.946  -1.194  1.00  1.110          N  
ATOM   2752  CA  GLN A 189      -4.028   6.680  -0.570  1.00  1.070          C  
ATOM   2753  C   GLN A 189      -5.508   6.640  -0.203  1.00  1.040          C  
ATOM   2754  O   GLN A 189      -6.099   7.666   0.152  1.00  1.150          O  
ATOM   2755  CB  GLN A 189      -3.216   6.408   0.707  1.00  1.510          C  
ATOM   2756  CG  GLN A 189      -1.711   6.239   0.508  1.00  1.510          C  
ATOM   2757  CD  GLN A 189      -0.978   5.920   1.806  1.00  1.510          C  
ATOM   2758  OE1 GLN A 189      -1.417   5.074   2.590  1.00  1.510          O  
ATOM   2759  NE2 GLN A 189       0.141   6.586   2.043  1.00  1.510          N  
ATOM   2760  H   GLN A 189      -3.971   8.822  -0.819  1.00  1.330          H  
ATOM   2761  HA  GLN A 189      -3.848   5.874  -1.277  1.00  1.280          H  
ATOM   2762 1HB  GLN A 189      -3.375   7.219   1.418  1.00  1.820          H  
ATOM   2763 2HB  GLN A 189      -3.591   5.491   1.169  1.00  1.820          H  
ATOM   2764 1HG  GLN A 189      -1.545   5.427  -0.185  1.00  1.820          H  
ATOM   2765 2HG  GLN A 189      -1.298   7.161   0.109  1.00  1.820          H  
ATOM   2766 1HE2 GLN A 189       0.657   6.421   2.887  1.00  1.820          H  
ATOM   2767 2HE2 GLN A 189       0.463   7.271   1.391  1.00  1.820          H  
ATOM   2768  N   THR A 190      -6.082   5.434  -0.245  1.00  0.930          N  
ATOM   2769  CA  THR A 190      -7.455   5.189   0.201  1.00  0.920          C  
ATOM   2770  C   THR A 190      -7.508   3.966   1.125  1.00  0.800          C  
ATOM   2771  O   THR A 190      -6.627   3.094   1.082  1.00  0.810          O  
ATOM   2772  CB  THR A 190      -8.423   4.986  -0.993  1.00  1.290          C  
ATOM   2773  OG1 THR A 190      -8.039   3.815  -1.733  1.00  1.290          O  
ATOM   2774  CG2 THR A 190      -8.389   6.206  -1.930  1.00  1.290          C  
ATOM   2775  H   THR A 190      -5.520   4.647  -0.587  1.00  1.120          H  
ATOM   2776  HA  THR A 190      -7.796   6.053   0.773  1.00  1.100          H  
ATOM   2777  HB  THR A 190      -9.436   4.853  -0.613  1.00  1.550          H  
ATOM   2778  HG1 THR A 190      -8.747   3.572  -2.339  1.00  1.550          H  
ATOM   2779 1HG2 THR A 190      -9.079   6.048  -2.757  1.00  1.550          H  
ATOM   2780 2HG2 THR A 190      -8.680   7.096  -1.382  1.00  1.550          H  
ATOM   2781 3HG2 THR A 190      -7.386   6.341  -2.325  1.00  1.550          H  
ATOM   2782  N   ILE A 191      -8.559   3.897   1.954  1.00  0.830          N  
ATOM   2783  CA  ILE A 191      -8.770   2.766   2.860  1.00  0.790          C  
ATOM   2784  C   ILE A 191     -10.221   2.700   3.352  1.00  0.780          C  
ATOM   2785  O   ILE A 191     -10.829   3.742   3.602  1.00  0.910          O  
ATOM   2786  CB  ILE A 191      -7.789   2.876   4.062  1.00  1.120          C  
ATOM   2787  CG1 ILE A 191      -7.835   1.576   4.936  1.00  1.120          C  
ATOM   2788  CG2 ILE A 191      -8.096   4.135   4.891  1.00  1.120          C  
ATOM   2789  CD1 ILE A 191      -6.678   1.416   5.922  1.00  1.120          C  
ATOM   2790  H   ILE A 191      -9.239   4.644   1.941  1.00  1.000          H  
ATOM   2791  HA  ILE A 191      -8.557   1.849   2.317  1.00  0.950          H  
ATOM   2792  HB  ILE A 191      -6.787   2.969   3.681  1.00  1.350          H  
ATOM   2793 1HG1 ILE A 191      -8.761   1.567   5.508  1.00  1.350          H  
ATOM   2794 2HG1 ILE A 191      -7.827   0.713   4.271  1.00  1.350          H  
ATOM   2795 1HG2 ILE A 191      -7.385   4.229   5.701  1.00  1.350          H  
ATOM   2796 2HG2 ILE A 191      -8.022   5.011   4.251  1.00  1.350          H  
ATOM   2797 3HG2 ILE A 191      -9.098   4.081   5.310  1.00  1.350          H  
ATOM   2798 1HD1 ILE A 191      -6.802   0.481   6.470  1.00  1.350          H  
ATOM   2799 2HD1 ILE A 191      -5.736   1.391   5.381  1.00  1.350          H  
ATOM   2800 3HD1 ILE A 191      -6.664   2.240   6.627  1.00  1.350          H  
ATOM   2801  N   GLY A 192     -10.759   1.488   3.547  1.00  0.710          N  
ATOM   2802  CA  GLY A 192     -12.109   1.383   4.125  1.00  0.750          C  
ATOM   2803  C   GLY A 192     -12.725  -0.024   4.204  1.00  0.670          C  
ATOM   2804  O   GLY A 192     -12.207  -0.995   3.645  1.00  0.650          O  
ATOM   2805  H   GLY A 192     -10.212   0.663   3.277  1.00  0.850          H  
ATOM   2806 1HA  GLY A 192     -12.084   1.808   5.128  1.00  0.900          H  
ATOM   2807 2HA  GLY A 192     -12.778   2.023   3.551  1.00  0.900          H  
ATOM   2808  N   LEU A 193     -13.854  -0.104   4.934  1.00  0.710          N  
ATOM   2809  CA  LEU A 193     -14.644  -1.332   5.161  1.00  0.680          C  
ATOM   2810  C   LEU A 193     -15.947  -1.243   4.350  1.00  0.800          C  
ATOM   2811  O   LEU A 193     -16.673  -0.253   4.466  1.00  0.980          O  
ATOM   2812  CB  LEU A 193     -14.969  -1.454   6.671  1.00  0.960          C  
ATOM   2813  CG  LEU A 193     -15.807  -2.694   7.178  1.00  0.960          C  
ATOM   2814  CD1 LEU A 193     -14.991  -3.983   7.023  1.00  0.960          C  
ATOM   2815  CD2 LEU A 193     -16.194  -2.476   8.636  1.00  0.960          C  
ATOM   2816  H   LEU A 193     -14.196   0.750   5.355  1.00  0.850          H  
ATOM   2817  HA  LEU A 193     -14.076  -2.195   4.822  1.00  0.820          H  
ATOM   2818 1HB  LEU A 193     -14.025  -1.468   7.211  1.00  1.160          H  
ATOM   2819 2HB  LEU A 193     -15.511  -0.557   6.969  1.00  1.160          H  
ATOM   2820  HG  LEU A 193     -16.715  -2.793   6.579  1.00  1.160          H  
ATOM   2821 1HD1 LEU A 193     -15.571  -4.829   7.378  1.00  1.160          H  
ATOM   2822 2HD1 LEU A 193     -14.741  -4.134   6.000  1.00  1.160          H  
ATOM   2823 3HD1 LEU A 193     -14.078  -3.907   7.610  1.00  1.160          H  
ATOM   2824 1HD2 LEU A 193     -16.782  -3.326   8.988  1.00  1.160          H  
ATOM   2825 2HD2 LEU A 193     -15.295  -2.382   9.247  1.00  1.160          H  
ATOM   2826 3HD2 LEU A 193     -16.789  -1.565   8.723  1.00  1.160          H  
ATOM   2827  N   ASN A 194     -16.235  -2.253   3.522  1.00  0.850          N  
ATOM   2828  CA  ASN A 194     -17.413  -2.237   2.642  1.00  1.080          C  
ATOM   2829  C   ASN A 194     -18.195  -3.560   2.561  1.00  0.920          C  
ATOM   2830  O   ASN A 194     -17.679  -4.567   2.053  1.00  1.110          O  
ATOM   2831  CB  ASN A 194     -16.995  -1.810   1.243  1.00  1.420          C  
ATOM   2832  CG  ASN A 194     -16.510  -0.368   1.186  1.00  1.420          C  
ATOM   2833  OD1 ASN A 194     -17.321   0.558   1.264  1.00  1.420          O  
ATOM   2834  ND2 ASN A 194     -15.220  -0.168   1.043  1.00  1.420          N  
ATOM   2835  H   ASN A 194     -15.608  -3.060   3.511  1.00  1.020          H  
ATOM   2836  HA  ASN A 194     -18.106  -1.490   3.031  1.00  1.300          H  
ATOM   2837 1HB  ASN A 194     -16.195  -2.464   0.891  1.00  1.700          H  
ATOM   2838 2HB  ASN A 194     -17.838  -1.927   0.560  1.00  1.700          H  
ATOM   2839 1HD2 ASN A 194     -14.863   0.766   0.997  1.00  1.700          H  
ATOM   2840 2HD2 ASN A 194     -14.594  -0.946   0.984  1.00  1.700          H  
ATOM   2841  N   ALA A 195     -19.439  -3.565   3.068  1.00  0.920          N  
ATOM   2842  CA  ALA A 195     -20.267  -4.778   3.022  1.00  0.900          C  
ATOM   2843  C   ALA A 195     -20.823  -4.976   1.624  1.00  0.960          C  
ATOM   2844  O   ALA A 195     -21.164  -3.998   0.954  1.00  1.240          O  
ATOM   2845  CB  ALA A 195     -21.391  -4.715   4.034  1.00  1.270          C  
ATOM   2846  H   ALA A 195     -19.812  -2.714   3.475  1.00  1.100          H  
ATOM   2847  HA  ALA A 195     -19.652  -5.625   3.245  1.00  1.080          H  
ATOM   2848 1HB  ALA A 195     -21.971  -5.637   3.980  1.00  1.520          H  
ATOM   2849 2HB  ALA A 195     -20.975  -4.605   5.034  1.00  1.520          H  
ATOM   2850 3HB  ALA A 195     -22.033  -3.866   3.809  1.00  1.520          H  
ATOM   2851  N   LYS A 196     -20.953  -6.239   1.195  1.00  0.830          N  
ATOM   2852  CA  LYS A 196     -21.518  -6.535  -0.119  1.00  0.910          C  
ATOM   2853  C   LYS A 196     -22.446  -7.764  -0.105  1.00  0.960          C  
ATOM   2854  O   LYS A 196     -22.109  -8.817   0.448  1.00  1.030          O  
ATOM   2855  CB  LYS A 196     -20.367  -6.782  -1.100  1.00  1.240          C  
ATOM   2856  CG  LYS A 196     -19.415  -5.592  -1.238  1.00  1.240          C  
ATOM   2857  CD  LYS A 196     -18.344  -5.801  -2.275  1.00  1.240          C  
ATOM   2858  CE  LYS A 196     -17.385  -4.620  -2.265  1.00  1.240          C  
ATOM   2859  NZ  LYS A 196     -16.358  -4.709  -3.348  1.00  1.240          N  
ATOM   2860  H   LYS A 196     -20.626  -7.012   1.780  1.00  1.000          H  
ATOM   2861  HA  LYS A 196     -22.101  -5.675  -0.447  1.00  1.090          H  
ATOM   2862 1HB  LYS A 196     -19.785  -7.642  -0.761  1.00  1.490          H  
ATOM   2863 2HB  LYS A 196     -20.771  -7.022  -2.084  1.00  1.490          H  
ATOM   2864 1HG  LYS A 196     -19.982  -4.691  -1.477  1.00  1.490          H  
ATOM   2865 2HG  LYS A 196     -18.902  -5.430  -0.291  1.00  1.490          H  
ATOM   2866 1HD  LYS A 196     -17.791  -6.717  -2.063  1.00  1.490          H  
ATOM   2867 2HD  LYS A 196     -18.793  -5.880  -3.264  1.00  1.490          H  
ATOM   2868 1HE  LYS A 196     -17.956  -3.702  -2.400  1.00  1.490          H  
ATOM   2869 2HE  LYS A 196     -16.879  -4.581  -1.300  1.00  1.490          H  
ATOM   2870 1HZ  LYS A 196     -15.774  -3.866  -3.321  1.00  1.490          H  
ATOM   2871 2HZ  LYS A 196     -15.792  -5.532  -3.268  1.00  1.490          H  
ATOM   2872 3HZ  LYS A 196     -16.836  -4.686  -4.253  1.00  1.490          H  
ATOM   2873  N   PHE A 197     -23.602  -7.656  -0.766  1.00  0.970          N  
ATOM   2874  CA  PHE A 197     -24.523  -8.797  -0.858  1.00  1.040          C  
ATOM   2875  C   PHE A 197     -24.499  -9.333  -2.287  1.00  1.140          C  
ATOM   2876  O   PHE A 197     -24.563  -8.561  -3.252  1.00  1.280          O  
ATOM   2877  CB  PHE A 197     -25.955  -8.395  -0.480  1.00  1.430          C  
ATOM   2878  CG  PHE A 197     -26.933  -9.560  -0.492  1.00  1.430          C  
ATOM   2879  CD1 PHE A 197     -27.093 -10.357   0.629  1.00  1.430          C  
ATOM   2880  CD2 PHE A 197     -27.661  -9.875  -1.619  1.00  1.430          C  
ATOM   2881  CE1 PHE A 197     -27.949 -11.429   0.625  1.00  1.430          C  
ATOM   2882  CE2 PHE A 197     -28.520 -10.950  -1.635  1.00  1.430          C  
ATOM   2883  CZ  PHE A 197     -28.663 -11.728  -0.512  1.00  1.430          C  
ATOM   2884  H   PHE A 197     -23.841  -6.777  -1.206  1.00  1.160          H  
ATOM   2885  HA  PHE A 197     -24.194  -9.590  -0.188  1.00  1.250          H  
ATOM   2886 1HB  PHE A 197     -25.956  -7.960   0.518  1.00  1.710          H  
ATOM   2887 2HB  PHE A 197     -26.316  -7.637  -1.170  1.00  1.710          H  
ATOM   2888  HD1 PHE A 197     -26.530 -10.134   1.517  1.00  1.710          H  
ATOM   2889  HD2 PHE A 197     -27.541  -9.268  -2.495  1.00  1.710          H  
ATOM   2890  HE1 PHE A 197     -28.054 -12.043   1.518  1.00  1.710          H  
ATOM   2891  HE2 PHE A 197     -29.081 -11.190  -2.535  1.00  1.710          H  
ATOM   2892  HZ  PHE A 197     -29.342 -12.581  -0.524  1.00  1.710          H  
ATOM   2893  N   ARG A 198     -24.440 -10.652  -2.450  1.00  1.160          N  
ATOM   2894  CA  ARG A 198     -24.371 -11.219  -3.797  1.00  1.330          C  
ATOM   2895  C   ARG A 198     -25.742 -11.405  -4.428  1.00  1.440          C  
ATOM   2896  O   ARG A 198     -26.207 -12.530  -4.632  1.00  1.730          O  
ATOM   2897  CB  ARG A 198     -23.572 -12.520  -3.809  1.00  1.790          C  
ATOM   2898  CG  ARG A 198     -22.076 -12.319  -3.570  1.00  1.790          C  
ATOM   2899  CD  ARG A 198     -21.268 -13.573  -3.761  1.00  1.790          C  
ATOM   2900  NE  ARG A 198     -21.511 -14.564  -2.720  1.00  1.790          N  
ATOM   2901  CZ  ARG A 198     -20.889 -14.587  -1.506  1.00  1.790          C  
ATOM   2902  NH1 ARG A 198     -19.999 -13.658  -1.190  1.00  1.790          N  
ATOM   2903  NH2 ARG A 198     -21.186 -15.542  -0.641  1.00  1.790          N  
ATOM   2904  H   ARG A 198     -24.460 -11.261  -1.627  1.00  1.390          H  
ATOM   2905  HA  ARG A 198     -23.822 -10.521  -4.423  1.00  1.600          H  
ATOM   2906 1HB  ARG A 198     -23.942 -13.195  -3.052  1.00  2.150          H  
ATOM   2907 2HB  ARG A 198     -23.685 -13.008  -4.774  1.00  2.150          H  
ATOM   2908 1HG  ARG A 198     -21.705 -11.573  -4.271  1.00  2.150          H  
ATOM   2909 2HG  ARG A 198     -21.930 -11.959  -2.552  1.00  2.150          H  
ATOM   2910 1HD  ARG A 198     -21.551 -14.026  -4.712  1.00  2.150          H  
ATOM   2911 2HD  ARG A 198     -20.207 -13.342  -3.791  1.00  2.150          H  
ATOM   2912  HE  ARG A 198     -22.196 -15.296  -2.928  1.00  2.150          H  
ATOM   2913 1HH1 ARG A 198     -19.773 -12.923  -1.846  1.00  2.150          H  
ATOM   2914 2HH1 ARG A 198     -19.549 -13.672  -0.283  1.00  2.150          H  
ATOM   2915 1HH2 ARG A 198     -21.902 -16.247  -0.892  1.00  2.150          H  
ATOM   2916 2HH2 ARG A 198     -20.758 -15.575   0.270  1.00  2.150          H  
ATOM   2917  N   PHE A 199     -26.330 -10.256  -4.771  1.00  1.460          N  
ATOM   2918  CA  PHE A 199     -27.663 -10.132  -5.354  1.00  1.660          C  
ATOM   2919  C   PHE A 199     -27.666 -10.662  -6.783  1.00  1.910          C  
ATOM   2920  O   PHE A 199     -28.588 -11.371  -7.190  1.00  2.190          O  
ATOM   2921  OXT PHE A 199     -26.660 -10.507  -7.476  1.00  2.490          O  
ATOM   2922  CB  PHE A 199     -28.095  -8.661  -5.358  1.00  2.120          C  
ATOM   2923  CG  PHE A 199     -29.514  -8.435  -5.769  1.00  2.120          C  
ATOM   2924  CD1 PHE A 199     -30.546  -8.653  -4.860  1.00  2.120          C  
ATOM   2925  CD2 PHE A 199     -29.831  -8.007  -7.046  1.00  2.120          C  
ATOM   2926  CE1 PHE A 199     -31.857  -8.444  -5.225  1.00  2.120          C  
ATOM   2927  CE2 PHE A 199     -31.144  -7.800  -7.414  1.00  2.120          C  
ATOM   2928  CZ  PHE A 199     -32.157  -8.019  -6.501  1.00  2.120          C  
ATOM   2929  H   PHE A 199     -25.790  -9.422  -4.538  1.00  1.750          H  
ATOM   2930  HA  PHE A 199     -28.366 -10.717  -4.769  1.00  1.990          H  
ATOM   2931 1HB  PHE A 199     -27.951  -8.226  -4.380  1.00  2.550          H  
ATOM   2932 2HB  PHE A 199     -27.457  -8.109  -6.045  1.00  2.550          H  
ATOM   2933  HD1 PHE A 199     -30.309  -8.990  -3.851  1.00  2.550          H  
ATOM   2934  HD2 PHE A 199     -29.026  -7.840  -7.765  1.00  2.550          H  
ATOM   2935  HE1 PHE A 199     -32.659  -8.616  -4.505  1.00  2.550          H  
ATOM   2936  HE2 PHE A 199     -31.380  -7.466  -8.423  1.00  2.550          H  
ATOM   2937  HZ  PHE A 199     -33.194  -7.854  -6.790  1.00  2.550          H  
TER    2938
ENDMDL

REMARK ID 613820 MODEL 5 ACR
PFRMAT TS
TARGET ACR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 6gieA_201
REMARK PARENT    6gieA_201
REMARK PARSRC    alignment
REMARK SCORE     0.38  
ATOM      1  N   HIS A   1      -1.759  18.779   8.325  1.00 16.560          N  
ATOM      2  CA  HIS A   1      -2.276  17.991   9.438  1.00 15.940          C  
ATOM      3  C   HIS A   1      -1.180  17.062   9.937  1.00 15.620          C  
ATOM      4  O   HIS A   1      -0.268  16.723   9.184  1.00 15.550          O  
ATOM      5  CB  HIS A   1      -3.508  17.194   8.999  1.00 22.560          C  
ATOM      6  CG  HIS A   1      -4.645  18.067   8.572  1.00 22.560          C  
ATOM      7  ND1 HIS A   1      -5.380  18.816   9.460  1.00 22.560          N  
ATOM      8  CD2 HIS A   1      -5.149  18.331   7.341  1.00 22.560          C  
ATOM      9  CE1 HIS A   1      -6.298  19.512   8.786  1.00 22.560          C  
ATOM     10  NE2 HIS A   1      -6.164  19.239   7.501  1.00 22.560          N  
ATOM     11 1H   HIS A   1      -2.514  19.262   7.862  1.00 19.870          H  
ATOM     12 2H   HIS A   1      -1.095  19.454   8.673  1.00 19.870          H  
ATOM     13 3H   HIS A   1      -1.300  18.168   7.664  1.00 19.870          H  
ATOM     14  HA  HIS A   1      -2.564  18.646  10.260  1.00 19.130          H  
ATOM     15 1HB  HIS A   1      -3.248  16.563   8.171  1.00 27.080          H  
ATOM     16 2HB  HIS A   1      -3.845  16.552   9.810  1.00 27.080          H  
ATOM     17  HD2 HIS A   1      -4.800  17.917   6.396  1.00 27.080          H  
ATOM     18  HE1 HIS A   1      -7.027  20.203   9.212  1.00 27.080          H  
ATOM     19  HE2 HIS A   1      -6.727  19.658   6.721  1.00 27.080          H  
ATOM     20  N   THR A   2      -1.272  16.636  11.195  1.00 15.580          N  
ATOM     21  CA  THR A   2      -0.253  15.785  11.819  1.00 15.440          C  
ATOM     22  C   THR A   2      -0.557  14.291  11.746  1.00 14.970          C  
ATOM     23  O   THR A   2       0.216  13.457  12.223  1.00 14.730          O  
ATOM     24  CB  THR A   2      -0.084  16.192  13.287  1.00 21.670          C  
ATOM     25  OG1 THR A   2      -1.344  16.033  13.961  1.00 21.670          O  
ATOM     26  CG2 THR A   2       0.357  17.647  13.371  1.00 21.670          C  
ATOM     27  H   THR A   2      -2.047  16.929  11.782  1.00 18.700          H  
ATOM     28  HA  THR A   2       0.693  15.953  11.303  1.00 18.530          H  
ATOM     29  HB  THR A   2       0.660  15.551  13.760  1.00 26.010          H  
ATOM     30  HG1 THR A   2      -1.206  16.092  14.914  1.00 26.010          H  
ATOM     31 1HG2 THR A   2       0.472  17.931  14.417  1.00 26.010          H  
ATOM     32 2HG2 THR A   2       1.310  17.764  12.856  1.00 26.010          H  
ATOM     33 3HG2 THR A   2      -0.385  18.288  12.905  1.00 26.010          H  
ATOM     34  N   ASP A   3      -1.697  13.961  11.161  1.00 14.970          N  
ATOM     35  CA  ASP A   3      -2.150  12.587  11.000  1.00 14.710          C  
ATOM     36  C   ASP A   3      -1.185  11.815  10.103  1.00 14.440          C  
ATOM     37  O   ASP A   3      -0.563  12.386   9.196  1.00 14.170          O  
ATOM     38  CB  ASP A   3      -3.560  12.542  10.403  1.00 20.700          C  
ATOM     39  CG  ASP A   3      -4.256  11.185  10.534  1.00 20.700          C  
ATOM     40  OD1 ASP A   3      -4.053  10.328   9.693  1.00 20.700          O  
ATOM     41  OD2 ASP A   3      -4.987  11.013  11.493  1.00 20.700          O  
ATOM     42  H   ASP A   3      -2.262  14.715  10.815  1.00 17.960          H  
ATOM     43  HA  ASP A   3      -2.166  12.107  11.979  1.00 17.650          H  
ATOM     44 1HB  ASP A   3      -4.180  13.296  10.887  1.00 24.840          H  
ATOM     45 2HB  ASP A   3      -3.519  12.788   9.360  1.00 24.840          H  
ATOM     46  N   VAL A   4      -1.120  10.496  10.306  1.00 14.680          N  
ATOM     47  CA  VAL A   4      -0.265   9.620   9.497  1.00 14.660          C  
ATOM     48  C   VAL A   4      -0.674   9.666   8.014  1.00 14.210          C  
ATOM     49  O   VAL A   4       0.127   9.368   7.127  1.00 14.370          O  
ATOM     50  CB  VAL A   4      -0.324   8.168  10.023  1.00 20.530          C  
ATOM     51  CG1 VAL A   4       0.196   8.097  11.457  1.00 20.530          C  
ATOM     52  CG2 VAL A   4      -1.738   7.652   9.969  1.00 20.530          C  
ATOM     53  H   VAL A   4      -1.671  10.106  11.057  1.00 17.620          H  
ATOM     54  HA  VAL A   4       0.762   9.975   9.581  1.00 17.590          H  
ATOM     55  HB  VAL A   4       0.318   7.541   9.407  1.00 24.640          H  
ATOM     56 1HG1 VAL A   4       0.151   7.065  11.798  1.00 24.640          H  
ATOM     57 2HG1 VAL A   4       1.225   8.451  11.494  1.00 24.640          H  
ATOM     58 3HG1 VAL A   4      -0.420   8.711  12.108  1.00 24.640          H  
ATOM     59 1HG2 VAL A   4      -1.757   6.643  10.332  1.00 24.640          H  
ATOM     60 2HG2 VAL A   4      -2.395   8.258  10.592  1.00 24.640          H  
ATOM     61 3HG2 VAL A   4      -2.107   7.668   8.956  1.00 24.640          H  
ATOM     62  N   ASP A   5      -1.924  10.060   7.762  1.00 13.790          N  
ATOM     63  CA  ASP A   5      -2.495  10.247   6.445  1.00 13.470          C  
ATOM     64  C   ASP A   5      -2.937  11.707   6.362  1.00 12.890          C  
ATOM     65  O   ASP A   5      -4.001  12.001   5.813  1.00 12.840          O  
ATOM     66  CB  ASP A   5      -3.701   9.328   6.216  1.00 18.990          C  
ATOM     67  CG  ASP A   5      -4.163   9.277   4.733  1.00 18.990          C  
ATOM     68  OD1 ASP A   5      -3.310   9.372   3.862  1.00 18.990          O  
ATOM     69  OD2 ASP A   5      -5.350   9.135   4.476  1.00 18.990          O  
ATOM     70  H   ASP A   5      -2.556  10.237   8.556  1.00 16.550          H  
ATOM     71  HA  ASP A   5      -1.734  10.058   5.688  1.00 16.160          H  
ATOM     72 1HB  ASP A   5      -3.443   8.320   6.534  1.00 22.780          H  
ATOM     73 2HB  ASP A   5      -4.518   9.659   6.848  1.00 22.780          H  
ATOM     74  N   GLY A   6      -2.067  12.614   6.846  1.00 12.670          N  
ATOM     75  CA  GLY A   6      -2.282  14.060   6.962  1.00 12.310          C  
ATOM     76  C   GLY A   6      -2.705  14.787   5.692  1.00 11.860          C  
ATOM     77  O   GLY A   6      -3.098  15.958   5.763  1.00 11.960          O  
ATOM     78  H   GLY A   6      -1.204  12.275   7.279  1.00 15.200          H  
ATOM     79 1HA  GLY A   6      -3.039  14.232   7.721  1.00 14.770          H  
ATOM     80 2HA  GLY A   6      -1.366  14.512   7.347  1.00 14.770          H  
ATOM     81  N   LYS A   7      -2.612  14.126   4.534  1.00 11.560          N  
ATOM     82  CA  LYS A   7      -3.073  14.728   3.294  1.00 11.280          C  
ATOM     83  C   LYS A   7      -4.605  14.942   3.383  1.00 10.910          C  
ATOM     84  O   LYS A   7      -5.167  15.752   2.640  1.00 10.850          O  
ATOM     85  CB  LYS A   7      -2.706  13.883   2.065  1.00 15.900          C  
ATOM     86  CG  LYS A   7      -3.445  12.544   1.902  1.00 15.900          C  
ATOM     87  CD  LYS A   7      -2.978  11.835   0.604  1.00 15.900          C  
ATOM     88  CE  LYS A   7      -3.763  10.542   0.290  1.00 15.900          C  
ATOM     89  NZ  LYS A   7      -3.327   9.363   1.107  1.00 15.900          N  
ATOM     90  H   LYS A   7      -2.230  13.190   4.535  1.00 13.870          H  
ATOM     91  HA  LYS A   7      -2.595  15.700   3.182  1.00 13.540          H  
ATOM     92 1HB  LYS A   7      -2.894  14.469   1.166  1.00 19.080          H  
ATOM     93 2HB  LYS A   7      -1.640  13.665   2.091  1.00 19.080          H  
ATOM     94 1HG  LYS A   7      -3.261  11.901   2.767  1.00 19.080          H  
ATOM     95 2HG  LYS A   7      -4.516  12.724   1.830  1.00 19.080          H  
ATOM     96 1HD  LYS A   7      -3.085  12.519  -0.236  1.00 19.080          H  
ATOM     97 2HD  LYS A   7      -1.925  11.577   0.702  1.00 19.080          H  
ATOM     98 1HE  LYS A   7      -4.819  10.723   0.479  1.00 19.080          H  
ATOM     99 2HE  LYS A   7      -3.630  10.302  -0.763  1.00 19.080          H  
ATOM    100 1HZ  LYS A   7      -3.874   8.559   0.854  1.00 19.080          H  
ATOM    101 2HZ  LYS A   7      -2.358   9.172   0.931  1.00 19.080          H  
ATOM    102 3HZ  LYS A   7      -3.442   9.515   2.113  1.00 19.080          H  
ATOM    103  N   ASN A   8      -5.264  14.174   4.272  1.00 10.880          N  
ATOM    104  CA  ASN A   8      -6.698  14.213   4.540  1.00 10.790          C  
ATOM    105  C   ASN A   8      -7.056  14.879   5.883  1.00 10.380          C  
ATOM    106  O   ASN A   8      -6.308  14.805   6.858  1.00 10.340          O  
ATOM    107  CB  ASN A   8      -7.262  12.809   4.458  1.00 15.140          C  
ATOM    108  CG  ASN A   8      -7.374  12.306   3.069  1.00 15.140          C  
ATOM    109  OD1 ASN A   8      -7.984  13.012   2.259  1.00 15.140          O  
ATOM    110  ND2 ASN A   8      -6.853  11.138   2.756  1.00 15.140          N  
ATOM    111  H   ASN A   8      -4.710  13.516   4.827  1.00 13.060          H  
ATOM    112  HA  ASN A   8      -7.165  14.808   3.762  1.00 12.950          H  
ATOM    113 1HB  ASN A   8      -6.578  12.149   4.969  1.00 18.170          H  
ATOM    114 2HB  ASN A   8      -8.229  12.753   4.960  1.00 18.170          H  
ATOM    115 1HD2 ASN A   8      -6.946  10.792   1.828  1.00 18.170          H  
ATOM    116 2HD2 ASN A   8      -6.354  10.563   3.446  1.00 18.170          H  
ATOM    117  N   ASN A   9      -8.235  15.506   5.933  1.00 10.330          N  
ATOM    118  CA  ASN A   9      -8.765  16.144   7.152  1.00 10.210          C  
ATOM    119  C   ASN A   9      -9.680  15.155   7.884  1.00  9.670          C  
ATOM    120  O   ASN A   9     -10.697  14.729   7.335  1.00  9.930          O  
ATOM    121  CB  ASN A   9      -9.493  17.436   6.834  1.00 14.340          C  
ATOM    122  CG  ASN A   9      -9.855  18.259   8.076  1.00 14.340          C  
ATOM    123  OD1 ASN A   9      -9.745  17.815   9.225  1.00 14.340          O  
ATOM    124  ND2 ASN A   9     -10.278  19.470   7.840  1.00 14.340          N  
ATOM    125  H   ASN A   9      -8.791  15.531   5.088  1.00 12.400          H  
ATOM    126  HA  ASN A   9      -7.931  16.376   7.819  1.00 12.250          H  
ATOM    127 1HB  ASN A   9      -8.873  18.058   6.182  1.00 17.210          H  
ATOM    128 2HB  ASN A   9     -10.406  17.212   6.287  1.00 17.210          H  
ATOM    129 1HD2 ASN A   9     -10.525  20.084   8.587  1.00 17.210          H  
ATOM    130 2HD2 ASN A   9     -10.370  19.773   6.870  1.00 17.210          H  
ATOM    131  N   PHE A  10      -9.284  14.715   9.072  1.00  9.150          N  
ATOM    132  CA  PHE A  10     -10.032  13.666   9.766  1.00  8.870          C  
ATOM    133  C   PHE A  10     -10.889  14.066  10.955  1.00  8.430          C  
ATOM    134  O   PHE A  10     -10.554  14.977  11.724  1.00  8.400          O  
ATOM    135  CB  PHE A  10      -9.084  12.584  10.250  1.00 12.530          C  
ATOM    136  CG  PHE A  10      -8.473  11.852   9.158  1.00 12.530          C  
ATOM    137  CD1 PHE A  10      -7.232  12.200   8.718  1.00 12.530          C  
ATOM    138  CD2 PHE A  10      -9.144  10.808   8.538  1.00 12.530          C  
ATOM    139  CE1 PHE A  10      -6.661  11.534   7.708  1.00 12.530          C  
ATOM    140  CE2 PHE A  10      -8.564  10.132   7.504  1.00 12.530          C  
ATOM    141  CZ  PHE A  10      -7.318  10.494   7.090  1.00 12.530          C  
ATOM    142  H   PHE A  10      -8.450  15.113   9.481  1.00 10.980          H  
ATOM    143  HA  PHE A  10     -10.699  13.213   9.034  1.00 10.640          H  
ATOM    144 1HB  PHE A  10      -8.288  13.029  10.851  1.00 15.040          H  
ATOM    145 2HB  PHE A  10      -9.615  11.877  10.880  1.00 15.040          H  
ATOM    146  HD1 PHE A  10      -6.697  13.022   9.190  1.00 15.040          H  
ATOM    147  HD2 PHE A  10     -10.141  10.525   8.876  1.00 15.040          H  
ATOM    148  HE1 PHE A  10      -5.679  11.827   7.383  1.00 15.040          H  
ATOM    149  HE2 PHE A  10      -9.088   9.312   7.012  1.00 15.040          H  
ATOM    150  HZ  PHE A  10      -6.838   9.963   6.261  1.00 15.040          H  
ATOM    151  N   SER A  11     -11.914  13.226  11.164  1.00  8.350          N  
ATOM    152  CA  SER A  11     -12.916  13.279  12.224  1.00  8.170          C  
ATOM    153  C   SER A  11     -12.352  13.208  13.636  1.00  7.850          C  
ATOM    154  O   SER A  11     -13.042  13.483  14.623  1.00  7.760          O  
ATOM    155  CB  SER A  11     -13.921  12.167  12.022  1.00 11.510          C  
ATOM    156  OG  SER A  11     -13.317  10.910  12.166  1.00 11.510          O  
ATOM    157  H   SER A  11     -12.066  12.499  10.478  1.00 10.020          H  
ATOM    158  HA  SER A  11     -13.437  14.204  12.114  1.00  9.800          H  
ATOM    159 1HB  SER A  11     -14.723  12.274  12.752  1.00 13.810          H  
ATOM    160 2HB  SER A  11     -14.366  12.255  11.033  1.00 13.810          H  
ATOM    161  HG  SER A  11     -14.031  10.265  12.102  1.00 13.810          H  
ATOM    162  N   LYS A  12     -11.079  12.863  13.750  1.00  7.950          N  
ATOM    163  CA  LYS A  12     -10.407  12.762  15.032  1.00  8.020          C  
ATOM    164  C   LYS A  12     -10.500  14.059  15.851  1.00  7.330          C  
ATOM    165  O   LYS A  12     -10.508  14.003  17.077  1.00  7.210          O  
ATOM    166  CB  LYS A  12      -8.931  12.404  14.841  1.00 11.200          C  
ATOM    167  CG  LYS A  12      -8.650  10.972  14.354  1.00 11.200          C  
ATOM    168  CD  LYS A  12      -7.130  10.684  14.384  1.00 11.200          C  
ATOM    169  CE  LYS A  12      -6.764   9.243  13.975  1.00 11.200          C  
ATOM    170  NZ  LYS A  12      -6.836   9.024  12.500  1.00 11.200          N  
ATOM    171  H   LYS A  12     -10.579  12.651  12.903  1.00  9.540          H  
ATOM    172  HA  LYS A  12     -10.889  11.972  15.607  1.00  9.620          H  
ATOM    173 1HB  LYS A  12      -8.486  13.095  14.121  1.00 13.440          H  
ATOM    174 2HB  LYS A  12      -8.405  12.543  15.787  1.00 13.440          H  
ATOM    175 1HG  LYS A  12      -9.164  10.262  15.004  1.00 13.440          H  
ATOM    176 2HG  LYS A  12      -9.025  10.851  13.342  1.00 13.440          H  
ATOM    177 1HD  LYS A  12      -6.616  11.371  13.704  1.00 13.440          H  
ATOM    178 2HD  LYS A  12      -6.756  10.855  15.396  1.00 13.440          H  
ATOM    179 1HE  LYS A  12      -5.749   9.031  14.307  1.00 13.440          H  
ATOM    180 2HE  LYS A  12      -7.446   8.548  14.465  1.00 13.440          H  
ATOM    181 1HZ  LYS A  12      -6.571   8.043  12.288  1.00 13.440          H  
ATOM    182 2HZ  LYS A  12      -7.761   9.190  12.172  1.00 13.440          H  
ATOM    183 3HZ  LYS A  12      -6.168   9.675  12.030  1.00 13.440          H  
ATOM    184  N   ASP A  13     -10.603  15.233  15.210  1.00  7.190          N  
ATOM    185  CA  ASP A  13     -10.676  16.467  16.008  1.00  6.870          C  
ATOM    186  C   ASP A  13     -12.078  16.790  16.567  1.00  6.170          C  
ATOM    187  O   ASP A  13     -12.243  17.762  17.303  1.00  6.130          O  
ATOM    188  CB  ASP A  13     -10.202  17.675  15.211  1.00  9.750          C  
ATOM    189  CG  ASP A  13      -8.716  17.711  14.907  1.00  9.750          C  
ATOM    190  OD1 ASP A  13      -7.924  17.108  15.596  1.00  9.750          O  
ATOM    191  OD2 ASP A  13      -8.397  18.367  13.953  1.00  9.750          O  
ATOM    192  H   ASP A  13     -10.560  15.271  14.182  1.00  8.630          H  
ATOM    193  HA  ASP A  13     -10.004  16.349  16.858  1.00  8.240          H  
ATOM    194 1HB  ASP A  13     -10.744  17.728  14.273  1.00 11.700          H  
ATOM    195 2HB  ASP A  13     -10.439  18.567  15.777  1.00 11.700          H  
ATOM    196  N   ASP A  14     -13.093  16.014  16.187  1.00  5.900          N  
ATOM    197  CA  ASP A  14     -14.487  16.182  16.632  1.00  5.630          C  
ATOM    198  C   ASP A  14     -15.062  17.606  16.429  1.00  4.870          C  
ATOM    199  O   ASP A  14     -15.780  18.127  17.279  1.00  4.900          O  
ATOM    200  CB  ASP A  14     -14.613  15.771  18.113  1.00  7.990          C  
ATOM    201  CG  ASP A  14     -16.070  15.369  18.546  1.00  7.990          C  
ATOM    202  OD1 ASP A  14     -16.824  14.950  17.672  1.00  7.990          O  
ATOM    203  OD2 ASP A  14     -16.391  15.418  19.722  1.00  7.990          O  
ATOM    204  H   ASP A  14     -12.892  15.202  15.593  1.00  7.080          H  
ATOM    205  HA  ASP A  14     -15.095  15.489  16.050  1.00  6.760          H  
ATOM    206 1HB  ASP A  14     -13.945  14.928  18.307  1.00  9.590          H  
ATOM    207 2HB  ASP A  14     -14.276  16.599  18.741  1.00  9.590          H  
ATOM    208  N   ASN A  15     -14.784  18.208  15.273  1.00  4.530          N  
ATOM    209  CA  ASN A  15     -15.250  19.543  14.885  1.00  4.080          C  
ATOM    210  C   ASN A  15     -16.418  19.540  13.883  1.00  3.670          C  
ATOM    211  O   ASN A  15     -16.628  20.523  13.170  1.00  3.830          O  
ATOM    212  CB  ASN A  15     -14.101  20.359  14.315  1.00  5.890          C  
ATOM    213  CG  ASN A  15     -13.076  20.738  15.345  1.00  5.890          C  
ATOM    214  OD1 ASN A  15     -13.418  21.049  16.492  1.00  5.890          O  
ATOM    215  ND2 ASN A  15     -11.821  20.747  14.962  1.00  5.890          N  
ATOM    216  H   ASN A  15     -14.180  17.721  14.634  1.00  5.440          H  
ATOM    217  HA  ASN A  15     -15.612  20.044  15.784  1.00  4.900          H  
ATOM    218 1HB  ASN A  15     -13.611  19.792  13.526  1.00  7.070          H  
ATOM    219 2HB  ASN A  15     -14.490  21.271  13.866  1.00  7.070          H  
ATOM    220 1HD2 ASN A  15     -11.105  21.002  15.615  1.00  7.070          H  
ATOM    221 2HD2 ASN A  15     -11.560  20.500  14.026  1.00  7.070          H  
ATOM    222  N   GLY A  16     -17.139  18.429  13.775  1.00  3.470          N  
ATOM    223  CA  GLY A  16     -18.252  18.338  12.836  1.00  3.180          C  
ATOM    224  C   GLY A  16     -19.578  18.727  13.479  1.00  2.690          C  
ATOM    225  O   GLY A  16     -19.620  19.276  14.582  1.00  3.080          O  
ATOM    226  H   GLY A  16     -16.940  17.651  14.387  1.00  4.160          H  
ATOM    227 1HA  GLY A  16     -18.061  18.982  11.987  1.00  3.820          H  
ATOM    228 2HA  GLY A  16     -18.321  17.323  12.450  1.00  3.820          H  
ATOM    229  N   ASP A  17     -20.675  18.416  12.790  1.00  2.270          N  
ATOM    230  CA  ASP A  17     -22.015  18.749  13.297  1.00  2.210          C  
ATOM    231  C   ASP A  17     -22.980  17.601  12.978  1.00  1.970          C  
ATOM    232  O   ASP A  17     -23.297  17.336  11.813  1.00  1.830          O  
ATOM    233  CB  ASP A  17     -22.503  20.095  12.729  1.00  3.120          C  
ATOM    234  CG  ASP A  17     -23.834  20.561  13.318  1.00  3.120          C  
ATOM    235  OD1 ASP A  17     -24.389  19.834  14.095  1.00  3.120          O  
ATOM    236  OD2 ASP A  17     -24.289  21.633  12.983  1.00  3.120          O  
ATOM    237  H   ASP A  17     -20.559  17.977  11.871  1.00  2.720          H  
ATOM    238  HA  ASP A  17     -21.964  18.848  14.382  1.00  2.650          H  
ATOM    239 1HB  ASP A  17     -21.750  20.856  12.937  1.00  3.740          H  
ATOM    240 2HB  ASP A  17     -22.605  20.037  11.669  1.00  3.740          H  
ATOM    241  N   ARG A  18     -23.364  16.842  14.004  1.00  2.120          N  
ATOM    242  CA  ARG A  18     -24.172  15.649  13.777  1.00  2.060          C  
ATOM    243  C   ARG A  18     -25.301  15.406  14.760  1.00  2.130          C  
ATOM    244  O   ARG A  18     -25.218  15.745  15.945  1.00  2.260          O  
ATOM    245  CB  ARG A  18     -23.271  14.434  13.789  1.00  2.910          C  
ATOM    246  CG  ARG A  18     -22.540  14.197  15.096  1.00  2.910          C  
ATOM    247  CD  ARG A  18     -21.594  13.058  15.016  1.00  2.910          C  
ATOM    248  NE  ARG A  18     -20.917  12.848  16.299  1.00  2.910          N  
ATOM    249  CZ  ARG A  18     -19.773  13.476  16.697  1.00  2.910          C  
ATOM    250  NH1 ARG A  18     -19.155  14.339  15.931  1.00  2.910          N  
ATOM    251  NH2 ARG A  18     -19.244  13.243  17.874  1.00  2.910          N  
ATOM    252  H   ARG A  18     -23.108  17.121  14.943  1.00  2.540          H  
ATOM    253  HA  ARG A  18     -24.620  15.734  12.787  1.00  2.470          H  
ATOM    254 1HB  ARG A  18     -23.880  13.552  13.591  1.00  3.490          H  
ATOM    255 2HB  ARG A  18     -22.536  14.523  13.001  1.00  3.490          H  
ATOM    256 1HG  ARG A  18     -21.981  15.090  15.368  1.00  3.490          H  
ATOM    257 2HG  ARG A  18     -23.260  13.971  15.882  1.00  3.490          H  
ATOM    258 1HD  ARG A  18     -22.152  12.152  14.773  1.00  3.490          H  
ATOM    259 2HD  ARG A  18     -20.848  13.237  14.244  1.00  3.490          H  
ATOM    260  HE  ARG A  18     -21.341  12.195  16.946  1.00  3.490          H  
ATOM    261 1HH1 ARG A  18     -19.502  14.568  15.019  1.00  3.490          H  
ATOM    262 2HH1 ARG A  18     -18.289  14.773  16.303  1.00  3.490          H  
ATOM    263 1HH2 ARG A  18     -19.666  12.595  18.516  1.00  3.490          H  
ATOM    264 2HH2 ARG A  18     -18.375  13.761  18.118  1.00  3.490          H  
ATOM    265  N   TYR A  19     -26.328  14.734  14.244  1.00  2.070          N  
ATOM    266  CA  TYR A  19     -27.499  14.309  15.004  1.00  2.140          C  
ATOM    267  C   TYR A  19     -27.753  12.818  14.804  1.00  2.010          C  
ATOM    268  O   TYR A  19     -27.360  12.245  13.779  1.00  1.890          O  
ATOM    269  CB  TYR A  19     -28.715  15.131  14.576  1.00  2.970          C  
ATOM    270  CG  TYR A  19     -28.545  16.611  14.857  1.00  2.970          C  
ATOM    271  CD1 TYR A  19     -27.925  17.438  13.922  1.00  2.970          C  
ATOM    272  CD2 TYR A  19     -28.996  17.139  16.053  1.00  2.970          C  
ATOM    273  CE1 TYR A  19     -27.754  18.782  14.197  1.00  2.970          C  
ATOM    274  CE2 TYR A  19     -28.831  18.479  16.323  1.00  2.970          C  
ATOM    275  CZ  TYR A  19     -28.211  19.300  15.405  1.00  2.970          C  
ATOM    276  OH  TYR A  19     -28.050  20.641  15.696  1.00  2.970          O  
ATOM    277  H   TYR A  19     -26.282  14.523  13.239  1.00  2.480          H  
ATOM    278  HA  TYR A  19     -27.310  14.477  16.064  1.00  2.570          H  
ATOM    279 1HB  TYR A  19     -28.887  15.000  13.506  1.00  3.560          H  
ATOM    280 2HB  TYR A  19     -29.602  14.779  15.102  1.00  3.560          H  
ATOM    281  HD1 TYR A  19     -27.564  17.027  12.979  1.00  3.560          H  
ATOM    282  HD2 TYR A  19     -29.481  16.494  16.785  1.00  3.560          H  
ATOM    283  HE1 TYR A  19     -27.258  19.431  13.471  1.00  3.560          H  
ATOM    284  HE2 TYR A  19     -29.187  18.891  17.267  1.00  3.560          H  
ATOM    285  HH  TYR A  19     -27.572  21.082  14.979  1.00  3.560          H  
ATOM    286  N   ALA A  20     -28.406  12.168  15.767  1.00  2.020          N  
ATOM    287  CA  ALA A  20     -28.722  10.751  15.596  1.00  1.900          C  
ATOM    288  C   ALA A  20     -29.904  10.302  16.440  1.00  1.960          C  
ATOM    289  O   ALA A  20     -30.226  10.905  17.468  1.00  2.100          O  
ATOM    290  CB  ALA A  20     -27.511   9.897  15.940  1.00  2.710          C  
ATOM    291  H   ALA A  20     -28.700  12.653  16.607  1.00  2.420          H  
ATOM    292  HA  ALA A  20     -28.990  10.591  14.555  1.00  2.280          H  
ATOM    293 1HB  ALA A  20     -27.756   8.845  15.771  1.00  3.250          H  
ATOM    294 2HB  ALA A  20     -26.671  10.176  15.315  1.00  3.250          H  
ATOM    295 3HB  ALA A  20     -27.249  10.045  16.983  1.00  3.250          H  
ATOM    296  N   LEU A  21     -30.531   9.219  15.988  1.00  1.870          N  
ATOM    297  CA  LEU A  21     -31.619   8.560  16.694  1.00  1.940          C  
ATOM    298  C   LEU A  21     -31.222   7.154  17.117  1.00  1.650          C  
ATOM    299  O   LEU A  21     -30.768   6.354  16.291  1.00  1.400          O  
ATOM    300  CB  LEU A  21     -32.872   8.456  15.812  1.00  2.690          C  
ATOM    301  CG  LEU A  21     -34.081   7.686  16.448  1.00  2.690          C  
ATOM    302  CD1 LEU A  21     -34.647   8.457  17.636  1.00  2.690          C  
ATOM    303  CD2 LEU A  21     -35.130   7.456  15.414  1.00  2.690          C  
ATOM    304  H   LEU A  21     -30.184   8.813  15.116  1.00  2.240          H  
ATOM    305  HA  LEU A  21     -31.843   9.141  17.585  1.00  2.330          H  
ATOM    306 1HB  LEU A  21     -33.206   9.460  15.559  1.00  3.230          H  
ATOM    307 2HB  LEU A  21     -32.600   7.946  14.887  1.00  3.230          H  
ATOM    308  HG  LEU A  21     -33.742   6.733  16.805  1.00  3.230          H  
ATOM    309 1HD1 LEU A  21     -35.477   7.891  18.064  1.00  3.230          H  
ATOM    310 2HD1 LEU A  21     -33.893   8.595  18.399  1.00  3.230          H  
ATOM    311 3HD1 LEU A  21     -35.004   9.430  17.302  1.00  3.230          H  
ATOM    312 1HD2 LEU A  21     -35.961   6.904  15.854  1.00  3.230          H  
ATOM    313 2HD2 LEU A  21     -35.489   8.410  15.028  1.00  3.230          H  
ATOM    314 3HD2 LEU A  21     -34.699   6.875  14.627  1.00  3.230          H  
ATOM    315  N   GLU A  22     -31.419   6.842  18.399  1.00  1.760          N  
ATOM    316  CA  GLU A  22     -31.111   5.518  18.939  1.00  1.520          C  
ATOM    317  C   GLU A  22     -32.348   4.882  19.581  1.00  1.530          C  
ATOM    318  O   GLU A  22     -32.924   5.438  20.520  1.00  1.810          O  
ATOM    319  CB  GLU A  22     -29.968   5.660  19.952  1.00  2.220          C  
ATOM    320  CG  GLU A  22     -29.491   4.388  20.609  1.00  2.220          C  
ATOM    321  CD  GLU A  22     -28.301   4.629  21.514  1.00  2.220          C  
ATOM    322  OE1 GLU A  22     -27.747   5.711  21.460  1.00  2.220          O  
ATOM    323  OE2 GLU A  22     -27.954   3.765  22.275  1.00  2.220          O  
ATOM    324  H   GLU A  22     -31.779   7.548  19.027  1.00  2.110          H  
ATOM    325  HA  GLU A  22     -30.785   4.870  18.124  1.00  1.820          H  
ATOM    326 1HB  GLU A  22     -29.111   6.113  19.455  1.00  2.670          H  
ATOM    327 2HB  GLU A  22     -30.277   6.340  20.746  1.00  2.670          H  
ATOM    328 1HG  GLU A  22     -30.302   3.944  21.190  1.00  2.670          H  
ATOM    329 2HG  GLU A  22     -29.212   3.690  19.827  1.00  2.670          H  
ATOM    330  N   VAL A  23     -32.749   3.715  19.066  1.00  1.280          N  
ATOM    331  CA  VAL A  23     -33.930   2.979  19.524  1.00  1.330          C  
ATOM    332  C   VAL A  23     -33.624   1.527  19.888  1.00  1.150          C  
ATOM    333  O   VAL A  23     -33.038   0.792  19.098  1.00  1.120          O  
ATOM    334  CB  VAL A  23     -35.013   2.992  18.418  1.00  1.840          C  
ATOM    335  CG1 VAL A  23     -36.251   2.189  18.844  1.00  1.840          C  
ATOM    336  CG2 VAL A  23     -35.387   4.422  18.111  1.00  1.840          C  
ATOM    337  H   VAL A  23     -32.222   3.318  18.279  1.00  1.540          H  
ATOM    338  HA  VAL A  23     -34.322   3.481  20.409  1.00  1.600          H  
ATOM    339  HB  VAL A  23     -34.609   2.525  17.522  1.00  2.210          H  
ATOM    340 1HG1 VAL A  23     -36.987   2.215  18.041  1.00  2.210          H  
ATOM    341 2HG1 VAL A  23     -35.986   1.152  19.040  1.00  2.210          H  
ATOM    342 3HG1 VAL A  23     -36.682   2.630  19.743  1.00  2.210          H  
ATOM    343 1HG2 VAL A  23     -36.132   4.445  17.320  1.00  2.210          H  
ATOM    344 2HG2 VAL A  23     -35.788   4.897  19.004  1.00  2.210          H  
ATOM    345 3HG2 VAL A  23     -34.516   4.946  17.789  1.00  2.210          H  
ATOM    346  N   GLY A  24     -34.067   1.065  21.046  1.00  1.240          N  
ATOM    347  CA  GLY A  24     -33.787  -0.330  21.362  1.00  1.350          C  
ATOM    348  C   GLY A  24     -34.437  -0.793  22.643  1.00  1.070          C  
ATOM    349  O   GLY A  24     -35.149  -0.036  23.309  1.00  1.350          O  
ATOM    350  H   GLY A  24     -34.563   1.661  21.697  1.00  1.490          H  
ATOM    351 1HA  GLY A  24     -34.118  -0.965  20.540  1.00  1.620          H  
ATOM    352 2HA  GLY A  24     -32.709  -0.469  21.444  1.00  1.620          H  
ATOM    353  N   ALA A  25     -34.211  -2.061  22.961  1.00  0.910          N  
ATOM    354  CA  ALA A  25     -34.799  -2.661  24.149  1.00  1.090          C  
ATOM    355  C   ALA A  25     -34.025  -3.868  24.619  1.00  0.960          C  
ATOM    356  O   ALA A  25     -33.387  -4.577  23.828  1.00  1.070          O  
ATOM    357  CB  ALA A  25     -36.232  -3.083  23.875  1.00  1.450          C  
ATOM    358  H   ALA A  25     -33.588  -2.596  22.346  1.00  1.090          H  
ATOM    359  HA  ALA A  25     -34.785  -1.917  24.946  1.00  1.310          H  
ATOM    360 1HB  ALA A  25     -36.662  -3.511  24.783  1.00  1.740          H  
ATOM    361 2HB  ALA A  25     -36.817  -2.216  23.568  1.00  1.740          H  
ATOM    362 3HB  ALA A  25     -36.242  -3.831  23.084  1.00  1.740          H  
ATOM    363  N   MET A  26     -34.127  -4.119  25.917  1.00  1.160          N  
ATOM    364  CA  MET A  26     -33.554  -5.313  26.498  1.00  1.130          C  
ATOM    365  C   MET A  26     -34.535  -6.420  26.165  1.00  1.120          C  
ATOM    366  O   MET A  26     -35.737  -6.262  26.386  1.00  1.290          O  
ATOM    367  CB  MET A  26     -33.372  -5.114  28.001  1.00  1.590          C  
ATOM    368  CG  MET A  26     -32.631  -6.220  28.730  1.00  1.590          C  
ATOM    369  SD  MET A  26     -30.891  -6.379  28.205  1.00  1.590          S  
ATOM    370  CE  MET A  26     -30.077  -4.913  28.837  1.00  1.590          C  
ATOM    371  H   MET A  26     -34.639  -3.477  26.506  1.00  1.390          H  
ATOM    372  HA  MET A  26     -32.600  -5.542  26.030  1.00  1.360          H  
ATOM    373 1HB  MET A  26     -32.859  -4.179  28.182  1.00  1.910          H  
ATOM    374 2HB  MET A  26     -34.355  -5.036  28.466  1.00  1.910          H  
ATOM    375 1HG  MET A  26     -32.650  -6.026  29.799  1.00  1.910          H  
ATOM    376 2HG  MET A  26     -33.127  -7.181  28.553  1.00  1.910          H  
ATOM    377 1HE  MET A  26     -29.020  -4.946  28.571  1.00  1.910          H  
ATOM    378 2HE  MET A  26     -30.525  -4.021  28.407  1.00  1.910          H  
ATOM    379 3HE  MET A  26     -30.174  -4.885  29.923  1.00  1.910          H  
ATOM    380  N   LEU A  27     -34.045  -7.507  25.589  1.00  1.030          N  
ATOM    381  CA  LEU A  27     -34.930  -8.585  25.178  1.00  1.090          C  
ATOM    382  C   LEU A  27     -34.794  -9.800  26.086  1.00  1.070          C  
ATOM    383  O   LEU A  27     -35.785 -10.449  26.428  1.00  1.720          O  
ATOM    384  CB  LEU A  27     -34.607  -8.957  23.726  1.00  1.500          C  
ATOM    385  CG  LEU A  27     -34.755  -7.800  22.666  1.00  1.500          C  
ATOM    386  CD1 LEU A  27     -34.340  -8.334  21.305  1.00  1.500          C  
ATOM    387  CD2 LEU A  27     -36.180  -7.243  22.637  1.00  1.500          C  
ATOM    388  H   LEU A  27     -33.037  -7.581  25.442  1.00  1.240          H  
ATOM    389  HA  LEU A  27     -35.957  -8.246  25.250  1.00  1.310          H  
ATOM    390 1HB  LEU A  27     -33.576  -9.289  23.694  1.00  1.800          H  
ATOM    391 2HB  LEU A  27     -35.245  -9.785  23.426  1.00  1.800          H  
ATOM    392  HG  LEU A  27     -34.073  -6.985  22.925  1.00  1.800          H  
ATOM    393 1HD1 LEU A  27     -34.411  -7.541  20.567  1.00  1.800          H  
ATOM    394 2HD1 LEU A  27     -33.321  -8.682  21.357  1.00  1.800          H  
ATOM    395 3HD1 LEU A  27     -34.993  -9.154  21.014  1.00  1.800          H  
ATOM    396 1HD2 LEU A  27     -36.236  -6.446  21.896  1.00  1.800          H  
ATOM    397 2HD2 LEU A  27     -36.879  -8.035  22.371  1.00  1.800          H  
ATOM    398 3HD2 LEU A  27     -36.449  -6.834  23.608  1.00  1.800          H  
ATOM    399  N   LEU A  28     -33.563 -10.123  26.449  1.00  1.270          N  
ATOM    400  CA  LEU A  28     -33.301 -11.268  27.315  1.00  1.260          C  
ATOM    401  C   LEU A  28     -32.611 -10.677  28.534  1.00  1.430          C  
ATOM    402  O   LEU A  28     -32.038  -9.595  28.413  1.00  1.740          O  
ATOM    403  CB  LEU A  28     -32.409 -12.316  26.625  1.00  1.770          C  
ATOM    404  CG  LEU A  28     -32.872 -12.797  25.228  1.00  1.770          C  
ATOM    405  CD1 LEU A  28     -31.800 -13.702  24.625  1.00  1.770          C  
ATOM    406  CD2 LEU A  28     -34.197 -13.539  25.341  1.00  1.770          C  
ATOM    407  H   LEU A  28     -32.800  -9.523  26.125  1.00  1.520          H  
ATOM    408  HA  LEU A  28     -34.243 -11.715  27.608  1.00  1.510          H  
ATOM    409 1HB  LEU A  28     -31.399 -11.982  26.610  1.00  2.120          H  
ATOM    410 2HB  LEU A  28     -32.420 -13.210  27.219  1.00  2.120          H  
ATOM    411  HG  LEU A  28     -33.005 -11.942  24.577  1.00  2.120          H  
ATOM    412 1HD1 LEU A  28     -32.118 -14.031  23.637  1.00  2.120          H  
ATOM    413 2HD1 LEU A  28     -30.864 -13.168  24.533  1.00  2.120          H  
ATOM    414 3HD1 LEU A  28     -31.653 -14.571  25.265  1.00  2.120          H  
ATOM    415 1HD2 LEU A  28     -34.510 -13.869  24.351  1.00  2.120          H  
ATOM    416 2HD2 LEU A  28     -34.078 -14.408  25.989  1.00  2.120          H  
ATOM    417 3HD2 LEU A  28     -34.963 -12.886  25.753  1.00  2.120          H  
ATOM    418  N   PRO A  29     -32.577 -11.339  29.707  1.00  1.890          N  
ATOM    419  CA  PRO A  29     -31.896 -10.848  30.901  1.00  2.470          C  
ATOM    420  C   PRO A  29     -30.491 -10.328  30.592  1.00  2.160          C  
ATOM    421  O   PRO A  29     -30.048  -9.353  31.195  1.00  2.870          O  
ATOM    422  CB  PRO A  29     -31.883 -12.091  31.794  1.00  3.710          C  
ATOM    423  CG  PRO A  29     -33.145 -12.847  31.389  1.00  3.710          C  
ATOM    424  CD  PRO A  29     -33.251 -12.653  29.887  1.00  3.710          C  
ATOM    425  HA  PRO A  29     -32.504 -10.049  31.354  1.00  2.960          H  
ATOM    426 1HB  PRO A  29     -30.958 -12.666  31.630  1.00  4.450          H  
ATOM    427 2HB  PRO A  29     -31.885 -11.791  32.852  1.00  4.450          H  
ATOM    428 1HG  PRO A  29     -33.062 -13.908  31.678  1.00  4.450          H  
ATOM    429 2HG  PRO A  29     -34.014 -12.441  31.930  1.00  4.450          H  
ATOM    430 1HD  PRO A  29     -32.715 -13.461  29.384  1.00  4.450          H  
ATOM    431 2HD  PRO A  29     -34.312 -12.610  29.607  1.00  4.450          H  
ATOM    432  N   ASN A  30     -29.800 -10.959  29.631  1.00  1.500          N  
ATOM    433  CA  ASN A  30     -28.483 -10.503  29.245  1.00  1.480          C  
ATOM    434  C   ASN A  30     -28.360 -10.382  27.725  1.00  1.220          C  
ATOM    435  O   ASN A  30     -27.395 -10.878  27.129  1.00  1.150          O  
ATOM    436  CB  ASN A  30     -27.432 -11.436  29.793  1.00  2.080          C  
ATOM    437  CG  ASN A  30     -27.340 -11.422  31.295  1.00  2.080          C  
ATOM    438  OD1 ASN A  30     -26.796 -10.487  31.898  1.00  2.080          O  
ATOM    439  ND2 ASN A  30     -27.857 -12.449  31.922  1.00  2.080          N  
ATOM    440  H   ASN A  30     -30.168 -11.777  29.171  1.00  1.800          H  
ATOM    441  HA  ASN A  30     -28.319  -9.507  29.661  1.00  1.780          H  
ATOM    442 1HB  ASN A  30     -27.650 -12.453  29.470  1.00  2.500          H  
ATOM    443 2HB  ASN A  30     -26.489 -11.177  29.382  1.00  2.500          H  
ATOM    444 1HD2 ASN A  30     -27.820 -12.494  32.918  1.00  2.500          H  
ATOM    445 2HD2 ASN A  30     -28.281 -13.186  31.401  1.00  2.500          H  
ATOM    446  N   PHE A  31     -29.314  -9.681  27.101  1.00  1.130          N  
ATOM    447  CA  PHE A  31     -29.261  -9.399  25.661  1.00  0.920          C  
ATOM    448  C   PHE A  31     -30.023  -8.151  25.240  1.00  0.800          C  
ATOM    449  O   PHE A  31     -31.253  -8.057  25.406  1.00  0.850          O  
ATOM    450  CB  PHE A  31     -29.766 -10.556  24.834  1.00  1.370          C  
ATOM    451  CG  PHE A  31     -29.718 -10.313  23.387  1.00  1.370          C  
ATOM    452  CD1 PHE A  31     -28.549 -10.036  22.756  1.00  1.370          C  
ATOM    453  CD2 PHE A  31     -30.867 -10.390  22.645  1.00  1.370          C  
ATOM    454  CE1 PHE A  31     -28.506  -9.823  21.430  1.00  1.370          C  
ATOM    455  CE2 PHE A  31     -30.836 -10.188  21.307  1.00  1.370          C  
ATOM    456  CZ  PHE A  31     -29.656  -9.901  20.694  1.00  1.370          C  
ATOM    457  H   PHE A  31     -30.116  -9.338  27.643  1.00  1.360          H  
ATOM    458  HA  PHE A  31     -28.220  -9.244  25.411  1.00  1.100          H  
ATOM    459 1HB  PHE A  31     -29.213 -11.460  25.067  1.00  1.650          H  
ATOM    460 2HB  PHE A  31     -30.780 -10.697  25.066  1.00  1.650          H  
ATOM    461  HD1 PHE A  31     -27.648  -9.995  23.326  1.00  1.650          H  
ATOM    462  HD2 PHE A  31     -31.803 -10.622  23.135  1.00  1.650          H  
ATOM    463  HE1 PHE A  31     -27.549  -9.607  20.956  1.00  1.650          H  
ATOM    464  HE2 PHE A  31     -31.751 -10.260  20.724  1.00  1.650          H  
ATOM    465  HZ  PHE A  31     -29.633  -9.748  19.621  1.00  1.650          H  
ATOM    466  N   LEU A  32     -29.272  -7.205  24.672  1.00  0.730          N  
ATOM    467  CA  LEU A  32     -29.775  -5.909  24.232  1.00  0.810          C  
ATOM    468  C   LEU A  32     -29.689  -5.695  22.721  1.00  0.720          C  
ATOM    469  O   LEU A  32     -28.628  -5.856  22.103  1.00  0.700          O  
ATOM    470  CB  LEU A  32     -28.988  -4.808  24.971  1.00  1.100          C  
ATOM    471  CG  LEU A  32     -29.247  -3.317  24.591  1.00  1.100          C  
ATOM    472  CD1 LEU A  32     -30.672  -2.924  24.929  1.00  1.100          C  
ATOM    473  CD2 LEU A  32     -28.263  -2.448  25.362  1.00  1.100          C  
ATOM    474  H   LEU A  32     -28.274  -7.412  24.559  1.00  0.880          H  
ATOM    475  HA  LEU A  32     -30.822  -5.846  24.516  1.00  0.970          H  
ATOM    476 1HB  LEU A  32     -29.196  -4.908  26.025  1.00  1.320          H  
ATOM    477 2HB  LEU A  32     -27.925  -5.004  24.823  1.00  1.320          H  
ATOM    478  HG  LEU A  32     -29.096  -3.172  23.520  1.00  1.320          H  
ATOM    479 1HD1 LEU A  32     -30.840  -1.880  24.660  1.00  1.320          H  
ATOM    480 2HD1 LEU A  32     -31.323  -3.534  24.367  1.00  1.320          H  
ATOM    481 3HD1 LEU A  32     -30.859  -3.061  25.991  1.00  1.320          H  
ATOM    482 1HD2 LEU A  32     -28.426  -1.399  25.104  1.00  1.320          H  
ATOM    483 2HD2 LEU A  32     -28.414  -2.587  26.435  1.00  1.320          H  
ATOM    484 3HD2 LEU A  32     -27.251  -2.731  25.097  1.00  1.320          H  
ATOM    485  N   MET A  33     -30.815  -5.317  22.113  1.00  0.750          N  
ATOM    486  CA  MET A  33     -30.823  -5.058  20.673  1.00  0.770          C  
ATOM    487  C   MET A  33     -31.157  -3.591  20.391  1.00  0.820          C  
ATOM    488  O   MET A  33     -32.104  -3.033  20.961  1.00  0.890          O  
ATOM    489  CB  MET A  33     -31.780  -6.006  19.974  1.00  1.070          C  
ATOM    490  CG  MET A  33     -31.816  -5.860  18.452  1.00  1.070          C  
ATOM    491  SD  MET A  33     -32.910  -7.047  17.650  1.00  1.070          S  
ATOM    492  CE  MET A  33     -31.963  -8.563  17.794  1.00  1.070          C  
ATOM    493  H   MET A  33     -31.670  -5.196  22.673  1.00  0.900          H  
ATOM    494  HA  MET A  33     -29.825  -5.239  20.276  1.00  0.920          H  
ATOM    495 1HB  MET A  33     -31.514  -7.021  20.235  1.00  1.280          H  
ATOM    496 2HB  MET A  33     -32.786  -5.822  20.345  1.00  1.280          H  
ATOM    497 1HG  MET A  33     -32.155  -4.859  18.185  1.00  1.280          H  
ATOM    498 2HG  MET A  33     -30.805  -5.991  18.052  1.00  1.280          H  
ATOM    499 1HE  MET A  33     -32.516  -9.380  17.330  1.00  1.280          H  
ATOM    500 2HE  MET A  33     -31.001  -8.443  17.290  1.00  1.280          H  
ATOM    501 3HE  MET A  33     -31.801  -8.793  18.832  1.00  1.280          H  
ATOM    502  N   THR A  34     -30.361  -2.968  19.512  1.00  0.860          N  
ATOM    503  CA  THR A  34     -30.526  -1.551  19.154  1.00  0.910          C  
ATOM    504  C   THR A  34     -30.417  -1.256  17.651  1.00  0.830          C  
ATOM    505  O   THR A  34     -29.580  -1.817  16.936  1.00  0.860          O  
ATOM    506  CB  THR A  34     -29.511  -0.692  19.952  1.00  1.250          C  
ATOM    507  OG1 THR A  34     -29.765  -0.867  21.347  1.00  1.250          O  
ATOM    508  CG2 THR A  34     -29.597   0.799  19.605  1.00  1.250          C  
ATOM    509  H   THR A  34     -29.604  -3.500  19.067  1.00  1.030          H  
ATOM    510  HA  THR A  34     -31.524  -1.245  19.458  1.00  1.090          H  
ATOM    511  HB  THR A  34     -28.521  -1.041  19.741  1.00  1.500          H  
ATOM    512  HG1 THR A  34     -29.607  -1.788  21.563  1.00  1.500          H  
ATOM    513 1HG2 THR A  34     -28.866   1.336  20.206  1.00  1.500          H  
ATOM    514 2HG2 THR A  34     -29.378   0.965  18.555  1.00  1.500          H  
ATOM    515 3HG2 THR A  34     -30.591   1.174  19.830  1.00  1.500          H  
ATOM    516  N   VAL A  35     -31.264  -0.343  17.182  1.00  0.810          N  
ATOM    517  CA  VAL A  35     -31.233   0.136  15.802  1.00  0.830          C  
ATOM    518  C   VAL A  35     -31.212   1.666  15.771  1.00  0.910          C  
ATOM    519  O   VAL A  35     -31.636   2.323  16.727  1.00  0.940          O  
ATOM    520  CB  VAL A  35     -32.456  -0.396  15.032  1.00  1.150          C  
ATOM    521  CG1 VAL A  35     -32.426  -1.933  15.011  1.00  1.150          C  
ATOM    522  CG2 VAL A  35     -33.756   0.116  15.700  1.00  1.150          C  
ATOM    523  H   VAL A  35     -31.935   0.059  17.841  1.00  0.970          H  
ATOM    524  HA  VAL A  35     -30.336  -0.227  15.318  1.00  1.000          H  
ATOM    525  HB  VAL A  35     -32.405  -0.048  14.000  1.00  1.380          H  
ATOM    526 1HG1 VAL A  35     -33.279  -2.307  14.448  1.00  1.380          H  
ATOM    527 2HG1 VAL A  35     -31.503  -2.266  14.539  1.00  1.380          H  
ATOM    528 3HG1 VAL A  35     -32.471  -2.321  16.026  1.00  1.380          H  
ATOM    529 1HG2 VAL A  35     -34.617  -0.257  15.151  1.00  1.380          H  
ATOM    530 2HG2 VAL A  35     -33.806  -0.236  16.732  1.00  1.380          H  
ATOM    531 3HG2 VAL A  35     -33.775   1.203  15.695  1.00  1.380          H  
ATOM    532  N   GLY A  36     -30.808   2.251  14.652  1.00  1.090          N  
ATOM    533  CA  GLY A  36     -30.861   3.710  14.597  1.00  1.310          C  
ATOM    534  C   GLY A  36     -30.266   4.294  13.334  1.00  1.160          C  
ATOM    535  O   GLY A  36     -29.977   3.569  12.378  1.00  1.070          O  
ATOM    536  H   GLY A  36     -30.441   1.694  13.870  1.00  1.310          H  
ATOM    537 1HA  GLY A  36     -31.894   4.043  14.700  1.00  1.570          H  
ATOM    538 2HA  GLY A  36     -30.321   4.108  15.454  1.00  1.570          H  
ATOM    539  N   TYR A  37     -30.140   5.614  13.322  1.00  1.270          N  
ATOM    540  CA  TYR A  37     -29.599   6.316  12.158  1.00  1.300          C  
ATOM    541  C   TYR A  37     -28.995   7.665  12.503  1.00  1.440          C  
ATOM    542  O   TYR A  37     -29.248   8.243  13.567  1.00  1.610          O  
ATOM    543  CB  TYR A  37     -30.650   6.485  11.054  1.00  1.810          C  
ATOM    544  CG  TYR A  37     -31.852   7.293  11.407  1.00  1.810          C  
ATOM    545  CD1 TYR A  37     -31.823   8.679  11.296  1.00  1.810          C  
ATOM    546  CD2 TYR A  37     -33.008   6.655  11.785  1.00  1.810          C  
ATOM    547  CE1 TYR A  37     -32.943   9.414  11.593  1.00  1.810          C  
ATOM    548  CE2 TYR A  37     -34.129   7.392  12.063  1.00  1.810          C  
ATOM    549  CZ  TYR A  37     -34.101   8.765  11.978  1.00  1.810          C  
ATOM    550  OH  TYR A  37     -35.229   9.497  12.266  1.00  1.810          O  
ATOM    551  H   TYR A  37     -30.401   6.112  14.180  1.00  1.520          H  
ATOM    552  HA  TYR A  37     -28.789   5.713  11.748  1.00  1.560          H  
ATOM    553 1HB  TYR A  37     -30.187   6.948  10.185  1.00  2.170          H  
ATOM    554 2HB  TYR A  37     -30.991   5.502  10.744  1.00  2.170          H  
ATOM    555  HD1 TYR A  37     -30.911   9.187  10.980  1.00  2.170          H  
ATOM    556  HD2 TYR A  37     -33.035   5.567  11.855  1.00  2.170          H  
ATOM    557  HE1 TYR A  37     -32.919  10.500  11.515  1.00  2.170          H  
ATOM    558  HE2 TYR A  37     -35.048   6.888  12.354  1.00  2.170          H  
ATOM    559  HH  TYR A  37     -35.955   8.902  12.473  1.00  2.170          H  
ATOM    560  N   THR A  38     -28.198   8.184  11.575  1.00  1.410          N  
ATOM    561  CA  THR A  38     -27.586   9.490  11.753  1.00  1.570          C  
ATOM    562  C   THR A  38     -27.518  10.365  10.511  1.00  1.490          C  
ATOM    563  O   THR A  38     -27.676   9.923   9.361  1.00  1.350          O  
ATOM    564  CB  THR A  38     -26.175   9.360  12.344  1.00  2.130          C  
ATOM    565  OG1 THR A  38     -25.702  10.662  12.688  1.00  2.130          O  
ATOM    566  CG2 THR A  38     -25.239   8.723  11.357  1.00  2.130          C  
ATOM    567  H   THR A  38     -28.036   7.654  10.715  1.00  1.690          H  
ATOM    568  HA  THR A  38     -28.183  10.036  12.477  1.00  1.880          H  
ATOM    569  HB  THR A  38     -26.218   8.750  13.243  1.00  2.560          H  
ATOM    570  HG1 THR A  38     -26.262  11.009  13.411  1.00  2.560          H  
ATOM    571 1HG2 THR A  38     -24.249   8.642  11.800  1.00  2.560          H  
ATOM    572 2HG2 THR A  38     -25.614   7.732  11.115  1.00  2.560          H  
ATOM    573 3HG2 THR A  38     -25.177   9.323  10.451  1.00  2.560          H  
ATOM    574  N   SER A  39     -27.222  11.627  10.775  1.00  1.630          N  
ATOM    575  CA  SER A  39     -27.025  12.653   9.766  1.00  1.600          C  
ATOM    576  C   SER A  39     -25.824  13.487  10.156  1.00  1.570          C  
ATOM    577  O   SER A  39     -25.824  14.187  11.184  1.00  1.730          O  
ATOM    578  CB  SER A  39     -28.256  13.532   9.650  1.00  2.250          C  
ATOM    579  OG  SER A  39     -28.050  14.570   8.730  1.00  2.250          O  
ATOM    580  H   SER A  39     -27.114  11.877  11.762  1.00  1.960          H  
ATOM    581  HA  SER A  39     -26.820  12.179   8.803  1.00  1.920          H  
ATOM    582 1HB  SER A  39     -29.102  12.923   9.334  1.00  2.700          H  
ATOM    583 2HB  SER A  39     -28.497  13.949  10.628  1.00  2.700          H  
ATOM    584  HG  SER A  39     -28.884  15.043   8.674  1.00  2.700          H  
ATOM    585  N   VAL A  40     -24.772  13.394   9.345  1.00  1.450          N  
ATOM    586  CA  VAL A  40     -23.533  14.070   9.683  1.00  1.500          C  
ATOM    587  C   VAL A  40     -23.077  15.105   8.668  1.00  1.560          C  
ATOM    588  O   VAL A  40     -22.874  14.813   7.481  1.00  1.560          O  
ATOM    589  CB  VAL A  40     -22.412  13.019   9.847  1.00  2.080          C  
ATOM    590  CG1 VAL A  40     -21.066  13.706  10.188  1.00  2.080          C  
ATOM    591  CG2 VAL A  40     -22.818  11.993  10.908  1.00  2.080          C  
ATOM    592  H   VAL A  40     -24.839  12.806   8.504  1.00  1.740          H  
ATOM    593  HA  VAL A  40     -23.672  14.582  10.635  1.00  1.800          H  
ATOM    594  HB  VAL A  40     -22.278  12.509   8.916  1.00  2.500          H  
ATOM    595 1HG1 VAL A  40     -20.292  12.945  10.276  1.00  2.500          H  
ATOM    596 2HG1 VAL A  40     -20.782  14.401   9.402  1.00  2.500          H  
ATOM    597 3HG1 VAL A  40     -21.152  14.245  11.126  1.00  2.500          H  
ATOM    598 1HG2 VAL A  40     -22.037  11.243  10.998  1.00  2.500          H  
ATOM    599 2HG2 VAL A  40     -22.955  12.471  11.846  1.00  2.500          H  
ATOM    600 3HG2 VAL A  40     -23.747  11.504  10.622  1.00  2.500          H  
ATOM    601  N   ALA A  41     -22.865  16.324   9.162  1.00  1.710          N  
ATOM    602  CA  ALA A  41     -22.322  17.397   8.362  1.00  1.920          C  
ATOM    603  C   ALA A  41     -20.811  17.300   8.466  1.00  2.080          C  
ATOM    604  O   ALA A  41     -20.192  17.514   9.534  1.00  2.360          O  
ATOM    605  CB  ALA A  41     -22.822  18.747   8.828  1.00  2.600          C  
ATOM    606  H   ALA A  41     -23.080  16.523  10.142  1.00  2.050          H  
ATOM    607  HA  ALA A  41     -22.609  17.244   7.319  1.00  2.300          H  
ATOM    608 1HB  ALA A  41     -22.393  19.526   8.214  1.00  3.120          H  
ATOM    609 2HB  ALA A  41     -23.908  18.780   8.749  1.00  3.120          H  
ATOM    610 3HB  ALA A  41     -22.531  18.882   9.845  1.00  3.120          H  
ATOM    611  N   ASN A  42     -20.184  16.932   7.367  1.00  1.980          N  
ATOM    612  CA  ASN A  42     -18.766  16.717   7.421  1.00  2.180          C  
ATOM    613  C   ASN A  42     -18.064  18.026   7.189  1.00  2.430          C  
ATOM    614  O   ASN A  42     -17.812  18.444   6.054  1.00  2.500          O  
ATOM    615  CB  ASN A  42     -18.313  15.675   6.437  1.00  2.970          C  
ATOM    616  CG  ASN A  42     -16.872  15.350   6.617  1.00  2.970          C  
ATOM    617  OD1 ASN A  42     -16.157  16.067   7.319  1.00  2.970          O  
ATOM    618  ND2 ASN A  42     -16.409  14.295   6.004  1.00  2.970          N  
ATOM    619  H   ASN A  42     -20.676  16.796   6.478  1.00  2.380          H  
ATOM    620  HA  ASN A  42     -18.498  16.373   8.420  1.00  2.620          H  
ATOM    621 1HB  ASN A  42     -18.915  14.768   6.541  1.00  3.570          H  
ATOM    622 2HB  ASN A  42     -18.463  16.056   5.442  1.00  3.570          H  
ATOM    623 1HD2 ASN A  42     -15.434  14.064   6.098  1.00  3.570          H  
ATOM    624 2HD2 ASN A  42     -17.033  13.766   5.405  1.00  3.570          H  
ATOM    625  N   GLN A  43     -17.738  18.666   8.299  1.00  2.930          N  
ATOM    626  CA  GLN A  43     -17.108  19.974   8.296  1.00  3.370          C  
ATOM    627  C   GLN A  43     -15.592  19.846   8.281  1.00  3.820          C  
ATOM    628  O   GLN A  43     -14.865  20.845   8.287  1.00  4.230          O  
ATOM    629  CB  GLN A  43     -17.579  20.792   9.497  1.00  4.540          C  
ATOM    630  CG  GLN A  43     -19.093  21.055   9.503  1.00  4.540          C  
ATOM    631  CD  GLN A  43     -19.519  21.930   8.329  1.00  4.540          C  
ATOM    632  OE1 GLN A  43     -19.044  23.075   8.211  1.00  4.540          O  
ATOM    633  NE2 GLN A  43     -20.371  21.415   7.454  1.00  4.540          N  
ATOM    634  H   GLN A  43     -18.026  18.229   9.175  1.00  3.520          H  
ATOM    635  HA  GLN A  43     -17.405  20.491   7.389  1.00  4.040          H  
ATOM    636 1HB  GLN A  43     -17.290  20.301  10.411  1.00  5.450          H  
ATOM    637 2HB  GLN A  43     -17.080  21.759   9.487  1.00  5.450          H  
ATOM    638 1HG  GLN A  43     -19.624  20.107   9.435  1.00  5.450          H  
ATOM    639 2HG  GLN A  43     -19.359  21.564  10.430  1.00  5.450          H  
ATOM    640 1HE2 GLN A  43     -20.660  21.959   6.653  1.00  5.450          H  
ATOM    641 2HE2 GLN A  43     -20.721  20.489   7.568  1.00  5.450          H  
ATOM    642  N   PHE A  44     -15.097  18.608   8.207  1.00  4.270          N  
ATOM    643  CA  PHE A  44     -13.670  18.333   8.182  1.00  4.860          C  
ATOM    644  C   PHE A  44     -13.271  18.411   6.728  1.00  4.550          C  
ATOM    645  O   PHE A  44     -12.992  17.409   6.070  1.00  4.710          O  
ATOM    646  CB  PHE A  44     -13.374  16.940   8.726  1.00  6.570          C  
ATOM    647  CG  PHE A  44     -13.812  16.768  10.124  1.00  6.570          C  
ATOM    648  CD1 PHE A  44     -15.060  16.219  10.388  1.00  6.570          C  
ATOM    649  CD2 PHE A  44     -13.013  17.132  11.175  1.00  6.570          C  
ATOM    650  CE1 PHE A  44     -15.497  16.038  11.642  1.00  6.570          C  
ATOM    651  CE2 PHE A  44     -13.450  16.945  12.459  1.00  6.570          C  
ATOM    652  CZ  PHE A  44     -14.706  16.390  12.682  1.00  6.570          C  
ATOM    653  H   PHE A  44     -15.736  17.818   8.138  1.00  5.120          H  
ATOM    654  HA  PHE A  44     -13.129  19.088   8.751  1.00  5.830          H  
ATOM    655 1HB  PHE A  44     -13.841  16.185   8.115  1.00  7.880          H  
ATOM    656 2HB  PHE A  44     -12.302  16.754   8.685  1.00  7.880          H  
ATOM    657  HD1 PHE A  44     -15.695  15.924   9.577  1.00  7.880          H  
ATOM    658  HD2 PHE A  44     -12.020  17.558  10.984  1.00  7.880          H  
ATOM    659  HE1 PHE A  44     -16.476  15.598  11.814  1.00  7.880          H  
ATOM    660  HE2 PHE A  44     -12.804  17.218  13.284  1.00  7.880          H  
ATOM    661  HZ  PHE A  44     -15.065  16.210  13.676  1.00  7.880          H  
ATOM    662  N   ALA A  45     -13.345  19.619   6.210  1.00  4.530          N  
ATOM    663  CA  ALA A  45     -13.132  19.865   4.811  1.00  4.570          C  
ATOM    664  C   ALA A  45     -11.749  19.493   4.370  1.00  4.030          C  
ATOM    665  O   ALA A  45     -10.766  19.727   5.079  1.00  4.160          O  
ATOM    666  CB  ALA A  45     -13.346  21.321   4.496  1.00  6.380          C  
ATOM    667  H   ALA A  45     -13.610  20.370   6.851  1.00  5.440          H  
ATOM    668  HA  ALA A  45     -13.844  19.255   4.263  1.00  5.480          H  
ATOM    669 1HB  ALA A  45     -13.208  21.457   3.444  1.00  7.660          H  
ATOM    670 2HB  ALA A  45     -14.327  21.622   4.778  1.00  7.660          H  
ATOM    671 3HB  ALA A  45     -12.619  21.915   5.044  1.00  7.660          H  
ATOM    672  N   LEU A  46     -11.634  18.938   3.179  1.00  3.690          N  
ATOM    673  CA  LEU A  46     -10.302  18.703   2.684  1.00  3.460          C  
ATOM    674  C   LEU A  46      -9.775  20.110   2.502  1.00  3.760          C  
ATOM    675  O   LEU A  46     -10.507  20.949   1.986  1.00  3.850          O  
ATOM    676  CB  LEU A  46     -10.321  17.906   1.366  1.00  4.940          C  
ATOM    677  CG  LEU A  46      -8.942  17.448   0.782  1.00  4.940          C  
ATOM    678  CD1 LEU A  46      -8.297  16.414   1.717  1.00  4.940          C  
ATOM    679  CD2 LEU A  46      -9.155  16.842  -0.614  1.00  4.940          C  
ATOM    680  H   LEU A  46     -12.471  18.728   2.628  1.00  4.430          H  
ATOM    681  HA  LEU A  46      -9.715  18.195   3.443  1.00  4.150          H  
ATOM    682 1HB  LEU A  46     -10.933  17.018   1.514  1.00  5.920          H  
ATOM    683 2HB  LEU A  46     -10.799  18.519   0.617  1.00  5.920          H  
ATOM    684  HG  LEU A  46      -8.270  18.303   0.705  1.00  5.920          H  
ATOM    685 1HD1 LEU A  46      -7.337  16.097   1.299  1.00  5.920          H  
ATOM    686 2HD1 LEU A  46      -8.121  16.838   2.697  1.00  5.920          H  
ATOM    687 3HD1 LEU A  46      -8.948  15.543   1.809  1.00  5.920          H  
ATOM    688 1HD2 LEU A  46      -8.194  16.524  -1.022  1.00  5.920          H  
ATOM    689 2HD2 LEU A  46      -9.818  15.980  -0.545  1.00  5.920          H  
ATOM    690 3HD2 LEU A  46      -9.590  17.579  -1.265  1.00  5.920          H  
ATOM    691  N   ASP A  47      -8.571  20.423   2.982  1.00  4.120          N  
ATOM    692  CA  ASP A  47      -8.073  21.790   2.868  1.00  4.610          C  
ATOM    693  C   ASP A  47      -6.585  21.961   2.544  1.00  4.800          C  
ATOM    694  O   ASP A  47      -6.023  23.044   2.729  1.00  5.300          O  
ATOM    695  CB  ASP A  47      -8.435  22.507   4.160  1.00  6.260          C  
ATOM    696  CG  ASP A  47      -7.850  21.780   5.402  1.00  6.260          C  
ATOM    697  OD1 ASP A  47      -7.326  20.660   5.256  1.00  6.260          O  
ATOM    698  OD2 ASP A  47      -7.952  22.326   6.481  1.00  6.260          O  
ATOM    699  H   ASP A  47      -8.008  19.741   3.489  1.00  4.940          H  
ATOM    700  HA  ASP A  47      -8.624  22.270   2.058  1.00  5.530          H  
ATOM    701 1HB  ASP A  47      -8.067  23.531   4.131  1.00  7.510          H  
ATOM    702 2HB  ASP A  47      -9.525  22.547   4.255  1.00  7.510          H  
ATOM    703  N   ASN A  48      -5.949  20.913   2.050  1.00  4.600          N  
ATOM    704  CA  ASN A  48      -4.541  20.958   1.690  1.00  4.910          C  
ATOM    705  C   ASN A  48      -4.361  21.462   0.270  1.00  5.370          C  
ATOM    706  O   ASN A  48      -5.313  21.475  -0.520  1.00  5.640          O  
ATOM    707  CB  ASN A  48      -3.885  19.610   1.876  1.00  6.750          C  
ATOM    708  CG  ASN A  48      -3.694  19.235   3.329  1.00  6.750          C  
ATOM    709  OD1 ASN A  48      -3.271  20.047   4.163  1.00  6.750          O  
ATOM    710  ND2 ASN A  48      -3.976  18.007   3.622  1.00  6.750          N  
ATOM    711  H   ASN A  48      -6.449  20.050   1.909  1.00  5.520          H  
ATOM    712  HA  ASN A  48      -4.040  21.671   2.347  1.00  5.890          H  
ATOM    713 1HB  ASN A  48      -4.501  18.843   1.402  1.00  8.100          H  
ATOM    714 2HB  ASN A  48      -2.916  19.602   1.377  1.00  8.100          H  
ATOM    715 1HD2 ASN A  48      -3.831  17.613   4.549  1.00  8.100          H  
ATOM    716 2HD2 ASN A  48      -4.339  17.381   2.913  1.00  8.100          H  
ATOM    717  N   PHE A  49      -3.150  21.900  -0.047  1.00  5.730          N  
ATOM    718  CA  PHE A  49      -2.862  22.315  -1.404  1.00  6.360          C  
ATOM    719  C   PHE A  49      -2.589  21.151  -2.340  1.00  6.550          C  
ATOM    720  O   PHE A  49      -1.868  20.209  -2.010  1.00  6.510          O  
ATOM    721  CB  PHE A  49      -1.693  23.282  -1.450  1.00  8.650          C  
ATOM    722  CG  PHE A  49      -2.009  24.685  -1.056  1.00  8.650          C  
ATOM    723  CD1 PHE A  49      -1.875  25.125   0.240  1.00  8.650          C  
ATOM    724  CD2 PHE A  49      -2.420  25.594  -2.026  1.00  8.650          C  
ATOM    725  CE1 PHE A  49      -2.151  26.440   0.560  1.00  8.650          C  
ATOM    726  CE2 PHE A  49      -2.682  26.897  -1.714  1.00  8.650          C  
ATOM    727  CZ  PHE A  49      -2.551  27.324  -0.422  1.00  8.650          C  
ATOM    728  H   PHE A  49      -2.420  21.902   0.651  1.00  6.880          H  
ATOM    729  HA  PHE A  49      -3.729  22.827  -1.783  1.00  7.630          H  
ATOM    730 1HB  PHE A  49      -0.897  22.918  -0.805  1.00 10.380          H  
ATOM    731 2HB  PHE A  49      -1.307  23.297  -2.430  1.00 10.380          H  
ATOM    732  HD1 PHE A  49      -1.550  24.433   1.014  1.00 10.380          H  
ATOM    733  HD2 PHE A  49      -2.530  25.264  -3.049  1.00 10.380          H  
ATOM    734  HE1 PHE A  49      -2.045  26.784   1.588  1.00 10.380          H  
ATOM    735  HE2 PHE A  49      -2.988  27.595  -2.482  1.00 10.380          H  
ATOM    736  HZ  PHE A  49      -2.761  28.362  -0.170  1.00 10.380          H  
ATOM    737  N   GLY A  50      -3.156  21.273  -3.528  1.00  6.980          N  
ATOM    738  CA  GLY A  50      -3.057  20.349  -4.646  1.00  7.410          C  
ATOM    739  C   GLY A  50      -4.335  20.553  -5.440  1.00  7.700          C  
ATOM    740  O   GLY A  50      -5.284  21.143  -4.919  1.00  7.980          O  
ATOM    741  H   GLY A  50      -3.742  22.086  -3.667  1.00  8.380          H  
ATOM    742 1HA  GLY A  50      -2.182  20.558  -5.256  1.00  8.890          H  
ATOM    743 2HA  GLY A  50      -2.990  19.323  -4.286  1.00  8.890          H  
ATOM    744  N   ILE A  51      -4.395  20.086  -6.682  1.00  7.880          N  
ATOM    745  CA  ILE A  51      -5.635  20.268  -7.418  1.00  8.350          C  
ATOM    746  C   ILE A  51      -6.410  18.965  -7.505  1.00  8.800          C  
ATOM    747  O   ILE A  51      -6.023  18.018  -8.197  1.00  8.910          O  
ATOM    748  CB  ILE A  51      -5.377  20.888  -8.821  1.00 11.500          C  
ATOM    749  CG1 ILE A  51      -4.744  22.270  -8.636  1.00 11.500          C  
ATOM    750  CG2 ILE A  51      -6.611  20.924  -9.687  1.00 11.500          C  
ATOM    751  CD1 ILE A  51      -4.225  22.947  -9.915  1.00 11.500          C  
ATOM    752  H   ILE A  51      -3.608  19.598  -7.122  1.00  9.460          H  
ATOM    753  HA  ILE A  51      -6.257  20.980  -6.878  1.00 10.020          H  
ATOM    754  HB  ILE A  51      -4.668  20.301  -9.314  1.00 13.800          H  
ATOM    755 1HG1 ILE A  51      -5.471  22.932  -8.168  1.00 13.800          H  
ATOM    756 2HG1 ILE A  51      -3.925  22.147  -7.964  1.00 13.800          H  
ATOM    757 1HG2 ILE A  51      -6.378  21.334 -10.660  1.00 13.800          H  
ATOM    758 2HG2 ILE A  51      -6.970  19.939  -9.828  1.00 13.800          H  
ATOM    759 3HG2 ILE A  51      -7.353  21.535  -9.212  1.00 13.800          H  
ATOM    760 1HD1 ILE A  51      -3.777  23.908  -9.665  1.00 13.800          H  
ATOM    761 2HD1 ILE A  51      -3.477  22.318 -10.385  1.00 13.800          H  
ATOM    762 3HD1 ILE A  51      -5.033  23.116 -10.611  1.00 13.800          H  
ATOM    763  N   ILE A  52      -7.583  18.981  -6.865  1.00  9.360          N  
ATOM    764  CA  ILE A  52      -8.547  17.875  -6.754  1.00  9.980          C  
ATOM    765  C   ILE A  52      -9.063  17.413  -8.125  1.00 10.650          C  
ATOM    766  O   ILE A  52      -9.678  16.357  -8.262  1.00 11.140          O  
ATOM    767  CB  ILE A  52      -9.684  18.271  -5.791  1.00 13.720          C  
ATOM    768  CG1 ILE A  52     -10.504  17.013  -5.356  1.00 13.720          C  
ATOM    769  CG2 ILE A  52     -10.523  19.330  -6.435  1.00 13.720          C  
ATOM    770  CD1 ILE A  52     -11.421  17.238  -4.130  1.00 13.720          C  
ATOM    771  H   ILE A  52      -7.785  19.827  -6.347  1.00 11.230          H  
ATOM    772  HA  ILE A  52      -8.029  17.031  -6.299  1.00 11.980          H  
ATOM    773  HB  ILE A  52      -9.254  18.680  -4.876  1.00 16.470          H  
ATOM    774 1HG1 ILE A  52     -11.126  16.699  -6.186  1.00 16.470          H  
ATOM    775 2HG1 ILE A  52      -9.813  16.201  -5.122  1.00 16.470          H  
ATOM    776 1HG2 ILE A  52     -11.301  19.618  -5.764  1.00 16.470          H  
ATOM    777 2HG2 ILE A  52      -9.896  20.181  -6.657  1.00 16.470          H  
ATOM    778 3HG2 ILE A  52     -10.941  18.967  -7.333  1.00 16.470          H  
ATOM    779 1HD1 ILE A  52     -11.955  16.312  -3.901  1.00 16.470          H  
ATOM    780 2HD1 ILE A  52     -10.815  17.516  -3.281  1.00 16.470          H  
ATOM    781 3HD1 ILE A  52     -12.136  18.016  -4.309  1.00 16.470          H  
ATOM    782  N   GLY A  53      -8.837  18.262  -9.116  1.00 10.880          N  
ATOM    783  CA  GLY A  53      -9.156  18.092 -10.523  1.00 11.550          C  
ATOM    784  C   GLY A  53      -7.990  17.414 -11.277  1.00 12.010          C  
ATOM    785  O   GLY A  53      -7.991  17.381 -12.513  1.00 12.660          O  
ATOM    786  H   GLY A  53      -8.345  19.100  -8.846  1.00 13.060          H  
ATOM    787 1HA  GLY A  53     -10.056  17.487 -10.619  1.00 13.860          H  
ATOM    788 2HA  GLY A  53      -9.364  19.058 -10.972  1.00 13.860          H  
ATOM    789  N   ASN A  54      -7.040  16.827 -10.519  1.00 11.840          N  
ATOM    790  CA  ASN A  54      -5.828  16.136 -10.983  1.00 12.420          C  
ATOM    791  C   ASN A  54      -4.713  17.023 -11.544  1.00 12.390          C  
ATOM    792  O   ASN A  54      -4.333  16.918 -12.713  1.00 12.630          O  
ATOM    793  CB  ASN A  54      -6.175  15.058 -12.000  1.00 17.160          C  
ATOM    794  CG  ASN A  54      -7.080  13.999 -11.438  1.00 17.160          C  
ATOM    795  OD1 ASN A  54      -6.881  13.500 -10.320  1.00 17.160          O  
ATOM    796  ND2 ASN A  54      -8.081  13.637 -12.199  1.00 17.160          N  
ATOM    797  H   ASN A  54      -7.102  16.946  -9.509  1.00 14.210          H  
ATOM    798  HA  ASN A  54      -5.400  15.636 -10.112  1.00 14.900          H  
ATOM    799 1HB  ASN A  54      -6.619  15.480 -12.893  1.00 20.590          H  
ATOM    800 2HB  ASN A  54      -5.252  14.573 -12.315  1.00 20.590          H  
ATOM    801 1HD2 ASN A  54      -8.723  12.938 -11.883  1.00 20.590          H  
ATOM    802 2HD2 ASN A  54      -8.207  14.066 -13.094  1.00 20.590          H  
ATOM    803  N   GLY A  55      -4.165  17.876 -10.677  1.00 12.250          N  
ATOM    804  CA  GLY A  55      -3.055  18.757 -11.051  1.00 12.370          C  
ATOM    805  C   GLY A  55      -2.277  19.327  -9.852  1.00 12.200          C  
ATOM    806  O   GLY A  55      -2.446  18.897  -8.698  1.00 12.200          O  
ATOM    807  H   GLY A  55      -4.568  17.900  -9.738  1.00 14.700          H  
ATOM    808 1HA  GLY A  55      -2.368  18.207 -11.694  1.00 14.840          H  
ATOM    809 2HA  GLY A  55      -3.445  19.581 -11.647  1.00 14.840          H  
ATOM    810  N   ILE A  56      -1.385  20.276 -10.134  1.00 12.260          N  
ATOM    811  CA  ILE A  56      -0.562  20.872  -9.089  1.00 12.230          C  
ATOM    812  C   ILE A  56      -0.986  22.309  -8.844  1.00 12.160          C  
ATOM    813  O   ILE A  56      -1.014  23.128  -9.765  1.00 12.090          O  
ATOM    814  CB  ILE A  56       0.936  20.792  -9.445  1.00 17.130          C  
ATOM    815  CG1 ILE A  56       1.342  19.305  -9.785  1.00 17.130          C  
ATOM    816  CG2 ILE A  56       1.795  21.342  -8.281  1.00 17.130          C  
ATOM    817  CD1 ILE A  56       1.138  18.266  -8.672  1.00 17.130          C  
ATOM    818  H   ILE A  56      -1.288  20.590 -11.093  1.00 14.710          H  
ATOM    819  HA  ILE A  56      -0.723  20.330  -8.159  1.00 14.680          H  
ATOM    820  HB  ILE A  56       1.128  21.392 -10.336  1.00 20.560          H  
ATOM    821 1HG1 ILE A  56       0.765  18.983 -10.648  1.00 20.560          H  
ATOM    822 2HG1 ILE A  56       2.398  19.297 -10.057  1.00 20.560          H  
ATOM    823 1HG2 ILE A  56       2.847  21.290  -8.556  1.00 20.560          H  
ATOM    824 2HG2 ILE A  56       1.543  22.358  -8.087  1.00 20.560          H  
ATOM    825 3HG2 ILE A  56       1.629  20.762  -7.378  1.00 20.560          H  
ATOM    826 1HD1 ILE A  56       1.455  17.290  -9.037  1.00 20.560          H  
ATOM    827 2HD1 ILE A  56       1.727  18.522  -7.799  1.00 20.560          H  
ATOM    828 3HD1 ILE A  56       0.091  18.208  -8.392  1.00 20.560          H  
ATOM    829  N   TYR A  57      -1.270  22.611  -7.586  1.00 12.380          N  
ATOM    830  CA  TYR A  57      -1.776  23.900  -7.114  1.00 12.560          C  
ATOM    831  C   TYR A  57      -0.947  25.093  -7.511  1.00 12.250          C  
ATOM    832  O   TYR A  57      -1.487  26.200  -7.579  1.00 12.600          O  
ATOM    833  CB  TYR A  57      -1.891  23.891  -5.608  1.00 17.510          C  
ATOM    834  CG  TYR A  57      -0.579  24.020  -4.925  1.00 17.510          C  
ATOM    835  CD1 TYR A  57      -0.140  25.271  -4.538  1.00 17.510          C  
ATOM    836  CD2 TYR A  57       0.204  22.905  -4.696  1.00 17.510          C  
ATOM    837  CE1 TYR A  57       1.067  25.422  -3.930  1.00 17.510          C  
ATOM    838  CE2 TYR A  57       1.418  23.052  -4.086  1.00 17.510          C  
ATOM    839  CZ  TYR A  57       1.854  24.305  -3.702  1.00 17.510          C  
ATOM    840  OH  TYR A  57       3.076  24.448  -3.091  1.00 17.510          O  
ATOM    841  H   TYR A  57      -1.171  21.862  -6.916  1.00 14.860          H  
ATOM    842  HA  TYR A  57      -2.769  24.057  -7.529  1.00 15.070          H  
ATOM    843 1HB  TYR A  57      -2.530  24.713  -5.293  1.00 21.010          H  
ATOM    844 2HB  TYR A  57      -2.351  22.995  -5.301  1.00 21.010          H  
ATOM    845  HD1 TYR A  57      -0.765  26.132  -4.718  1.00 21.010          H  
ATOM    846  HD2 TYR A  57      -0.133  21.919  -4.997  1.00 21.010          H  
ATOM    847  HE1 TYR A  57       1.405  26.412  -3.626  1.00 21.010          H  
ATOM    848  HE2 TYR A  57       2.043  22.179  -3.902  1.00 21.010          H  
ATOM    849  HH  TYR A  57       3.233  25.377  -2.902  1.00 21.010          H  
ATOM    850  N   SER A  58       0.351  24.875  -7.772  1.00 11.800          N  
ATOM    851  CA  SER A  58       1.338  25.893  -8.118  1.00 11.660          C  
ATOM    852  C   SER A  58       0.994  26.565  -9.435  1.00 11.070          C  
ATOM    853  O   SER A  58       1.520  27.629  -9.771  1.00 10.720          O  
ATOM    854  CB  SER A  58       2.724  25.290  -8.187  1.00 16.380          C  
ATOM    855  OG  SER A  58       2.838  24.395  -9.258  1.00 16.380          O  
ATOM    856  H   SER A  58       0.681  23.924  -7.744  1.00 14.160          H  
ATOM    857  HA  SER A  58       1.339  26.647  -7.333  1.00 13.990          H  
ATOM    858 1HB  SER A  58       3.457  26.088  -8.298  1.00 19.660          H  
ATOM    859 2HB  SER A  58       2.940  24.773  -7.251  1.00 19.660          H  
ATOM    860  HG  SER A  58       3.767  24.142  -9.294  1.00 19.660          H  
ATOM    861  N   ALA A  59       0.100  25.923 -10.195  1.00 11.140          N  
ATOM    862  CA  ALA A  59      -0.400  26.452 -11.444  1.00 10.770          C  
ATOM    863  C   ALA A  59      -1.106  27.781 -11.203  1.00 10.040          C  
ATOM    864  O   ALA A  59      -1.104  28.661 -12.069  1.00  9.980          O  
ATOM    865  CB  ALA A  59      -1.379  25.464 -12.058  1.00 15.230          C  
ATOM    866  H   ALA A  59      -0.255  25.016  -9.883  1.00 13.370          H  
ATOM    867  HA  ALA A  59       0.438  26.616 -12.115  1.00 12.920          H  
ATOM    868 1HB  ALA A  59      -1.752  25.858 -13.000  1.00 18.270          H  
ATOM    869 2HB  ALA A  59      -0.870  24.514 -12.230  1.00 18.270          H  
ATOM    870 3HB  ALA A  59      -2.211  25.307 -11.373  1.00 18.270          H  
ATOM    871  N   VAL A  60      -1.767  27.895 -10.041  1.00  9.680          N  
ATOM    872  CA  VAL A  60      -2.520  29.070  -9.659  1.00  9.140          C  
ATOM    873  C   VAL A  60      -2.193  29.561  -8.234  1.00  8.590          C  
ATOM    874  O   VAL A  60      -2.639  30.644  -7.835  1.00  8.520          O  
ATOM    875  CB  VAL A  60      -4.031  28.761  -9.816  1.00 13.010          C  
ATOM    876  CG1 VAL A  60      -4.380  28.504 -11.277  1.00 13.010          C  
ATOM    877  CG2 VAL A  60      -4.382  27.493  -9.021  1.00 13.010          C  
ATOM    878  H   VAL A  60      -1.735  27.140  -9.356  1.00 11.620          H  
ATOM    879  HA  VAL A  60      -2.266  29.871 -10.353  1.00 10.970          H  
ATOM    880  HB  VAL A  60      -4.605  29.608  -9.462  1.00 15.610          H  
ATOM    881 1HG1 VAL A  60      -5.445  28.295 -11.364  1.00 15.610          H  
ATOM    882 2HG1 VAL A  60      -4.133  29.387 -11.866  1.00 15.610          H  
ATOM    883 3HG1 VAL A  60      -3.824  27.655 -11.654  1.00 15.610          H  
ATOM    884 1HG2 VAL A  60      -5.444  27.282  -9.125  1.00 15.610          H  
ATOM    885 2HG2 VAL A  60      -3.811  26.644  -9.395  1.00 15.610          H  
ATOM    886 3HG2 VAL A  60      -4.154  27.634  -7.994  1.00 15.610          H  
ATOM    887  N   ASN A  61      -1.421  28.749  -7.482  1.00  8.440          N  
ATOM    888  CA  ASN A  61      -1.085  28.913  -6.060  1.00  8.290          C  
ATOM    889  C   ASN A  61      -2.340  28.985  -5.195  1.00  7.500          C  
ATOM    890  O   ASN A  61      -2.439  29.784  -4.261  1.00  7.580          O  
ATOM    891  CB  ASN A  61      -0.193  30.111  -5.854  1.00 11.670          C  
ATOM    892  CG  ASN A  61       1.140  29.904  -6.478  1.00 11.670          C  
ATOM    893  OD1 ASN A  61       1.803  28.881  -6.241  1.00 11.670          O  
ATOM    894  ND2 ASN A  61       1.558  30.838  -7.286  1.00 11.670          N  
ATOM    895  H   ASN A  61      -1.094  27.893  -7.906  1.00 10.130          H  
ATOM    896  HA  ASN A  61      -0.529  28.035  -5.749  1.00  9.950          H  
ATOM    897 1HB  ASN A  61      -0.653  31.002  -6.276  1.00 14.000          H  
ATOM    898 2HB  ASN A  61      -0.058  30.286  -4.788  1.00 14.000          H  
ATOM    899 1HD2 ASN A  61       2.441  30.739  -7.744  1.00 14.000          H  
ATOM    900 2HD2 ASN A  61       0.989  31.642  -7.458  1.00 14.000          H  
ATOM    901  N   GLN A  62      -3.313  28.145  -5.543  1.00  6.940          N  
ATOM    902  CA  GLN A  62      -4.608  28.117  -4.857  1.00  6.310          C  
ATOM    903  C   GLN A  62      -5.179  26.726  -4.616  1.00  5.890          C  
ATOM    904  O   GLN A  62      -4.992  25.812  -5.419  1.00  5.870          O  
ATOM    905  CB  GLN A  62      -5.635  28.931  -5.664  1.00  9.090          C  
ATOM    906  CG  GLN A  62      -5.313  30.410  -5.772  1.00  9.090          C  
ATOM    907  CD  GLN A  62      -6.196  31.153  -6.719  1.00  9.090          C  
ATOM    908  OE1 GLN A  62      -7.413  31.287  -6.535  1.00  9.090          O  
ATOM    909  NE2 GLN A  62      -5.561  31.648  -7.782  1.00  9.090          N  
ATOM    910  H   GLN A  62      -3.085  27.494  -6.300  1.00  8.330          H  
ATOM    911  HA  GLN A  62      -4.487  28.597  -3.889  1.00  7.570          H  
ATOM    912 1HB  GLN A  62      -5.734  28.533  -6.658  1.00 10.900          H  
ATOM    913 2HB  GLN A  62      -6.611  28.842  -5.187  1.00 10.900          H  
ATOM    914 1HG  GLN A  62      -5.417  30.857  -4.787  1.00 10.900          H  
ATOM    915 2HG  GLN A  62      -4.316  30.545  -6.115  1.00 10.900          H  
ATOM    916 1HE2 GLN A  62      -6.063  32.162  -8.478  1.00 10.900          H  
ATOM    917 2HE2 GLN A  62      -4.543  31.486  -7.878  1.00 10.900          H  
ATOM    918  N   THR A  63      -5.952  26.615  -3.538  1.00  5.730          N  
ATOM    919  CA  THR A  63      -6.741  25.434  -3.192  1.00  5.410          C  
ATOM    920  C   THR A  63      -8.085  25.897  -2.661  1.00  4.800          C  
ATOM    921  O   THR A  63      -8.402  27.088  -2.715  1.00  4.850          O  
ATOM    922  CB  THR A  63      -6.029  24.514  -2.178  1.00  7.700          C  
ATOM    923  OG1 THR A  63      -6.756  23.269  -2.069  1.00  7.700          O  
ATOM    924  CG2 THR A  63      -5.907  25.142  -0.786  1.00  7.700          C  
ATOM    925  H   THR A  63      -6.024  27.416  -2.927  1.00  6.880          H  
ATOM    926  HA  THR A  63      -6.922  24.851  -4.095  1.00  6.490          H  
ATOM    927  HB  THR A  63      -5.051  24.315  -2.567  1.00  9.240          H  
ATOM    928  HG1 THR A  63      -6.210  22.595  -1.550  1.00  9.240          H  
ATOM    929 1HG2 THR A  63      -5.378  24.449  -0.128  1.00  9.240          H  
ATOM    930 2HG2 THR A  63      -5.351  26.067  -0.853  1.00  9.240          H  
ATOM    931 3HG2 THR A  63      -6.884  25.346  -0.364  1.00  9.240          H  
ATOM    932  N   ALA A  64      -8.880  24.968  -2.166  1.00  4.390          N  
ATOM    933  CA  ALA A  64     -10.191  25.314  -1.621  1.00  3.910          C  
ATOM    934  C   ALA A  64     -10.637  24.266  -0.644  1.00  3.480          C  
ATOM    935  O   ALA A  64     -10.209  23.122  -0.729  1.00  3.600          O  
ATOM    936  CB  ALA A  64     -11.237  25.451  -2.708  1.00  5.670          C  
ATOM    937  H   ALA A  64      -8.518  24.014  -2.141  1.00  5.270          H  
ATOM    938  HA  ALA A  64     -10.097  26.262  -1.093  1.00  4.690          H  
ATOM    939 1HB  ALA A  64     -12.192  25.723  -2.259  1.00  6.800          H  
ATOM    940 2HB  ALA A  64     -10.935  26.220  -3.417  1.00  6.800          H  
ATOM    941 3HB  ALA A  64     -11.345  24.517  -3.209  1.00  6.800          H  
ATOM    942  N   ALA A  65     -11.507  24.648   0.282  1.00  3.270          N  
ATOM    943  CA  ALA A  65     -12.061  23.676   1.206  1.00  3.060          C  
ATOM    944  C   ALA A  65     -13.135  22.830   0.527  1.00  2.740          C  
ATOM    945  O   ALA A  65     -14.008  23.374  -0.156  1.00  2.880          O  
ATOM    946  CB  ALA A  65     -12.642  24.392   2.409  1.00  4.370          C  
ATOM    947  H   ALA A  65     -11.805  25.611   0.326  1.00  3.920          H  
ATOM    948  HA  ALA A  65     -11.262  23.033   1.532  1.00  3.670          H  
ATOM    949 1HB  ALA A  65     -13.033  23.685   3.106  1.00  5.240          H  
ATOM    950 2HB  ALA A  65     -11.862  24.978   2.892  1.00  5.240          H  
ATOM    951 3HB  ALA A  65     -13.442  25.051   2.082  1.00  5.240          H  
ATOM    952  N   ILE A  66     -13.116  21.514   0.767  1.00  2.530          N  
ATOM    953  CA  ILE A  66     -14.163  20.647   0.223  1.00  2.290          C  
ATOM    954  C   ILE A  66     -14.862  19.841   1.326  1.00  2.230          C  
ATOM    955  O   ILE A  66     -14.259  18.951   1.934  1.00  2.370          O  
ATOM    956  CB  ILE A  66     -13.605  19.639  -0.812  1.00  3.300          C  
ATOM    957  CG1 ILE A  66     -12.830  20.348  -1.912  1.00  3.300          C  
ATOM    958  CG2 ILE A  66     -14.768  18.888  -1.472  1.00  3.300          C  
ATOM    959  CD1 ILE A  66     -11.322  20.344  -1.700  1.00  3.300          C  
ATOM    960  H   ILE A  66     -12.324  21.141   1.302  1.00  3.040          H  
ATOM    961  HA  ILE A  66     -14.912  21.267  -0.263  1.00  2.750          H  
ATOM    962  HB  ILE A  66     -12.951  18.935  -0.322  1.00  3.960          H  
ATOM    963 1HG1 ILE A  66     -13.051  19.865  -2.855  1.00  3.960          H  
ATOM    964 2HG1 ILE A  66     -13.163  21.385  -1.966  1.00  3.960          H  
ATOM    965 1HG2 ILE A  66     -14.381  18.173  -2.200  1.00  3.960          H  
ATOM    966 2HG2 ILE A  66     -15.355  18.353  -0.726  1.00  3.960          H  
ATOM    967 3HG2 ILE A  66     -15.418  19.598  -1.985  1.00  3.960          H  
ATOM    968 1HD1 ILE A  66     -10.835  20.863  -2.500  1.00  3.960          H  
ATOM    969 2HD1 ILE A  66     -11.065  20.832  -0.768  1.00  3.960          H  
ATOM    970 3HD1 ILE A  66     -10.973  19.332  -1.670  1.00  3.960          H  
ATOM    971  N   GLN A  67     -16.149  20.114   1.543  1.00  2.190          N  
ATOM    972  CA  GLN A  67     -16.941  19.448   2.591  1.00  2.220          C  
ATOM    973  C   GLN A  67     -17.851  18.368   2.020  1.00  1.910          C  
ATOM    974  O   GLN A  67     -17.926  18.194   0.801  1.00  1.820          O  
ATOM    975  CB  GLN A  67     -17.805  20.454   3.357  1.00  3.100          C  
ATOM    976  CG  GLN A  67     -17.041  21.459   4.146  1.00  3.100          C  
ATOM    977  CD  GLN A  67     -17.940  22.315   4.983  1.00  3.100          C  
ATOM    978  OE1 GLN A  67     -19.137  22.447   4.695  1.00  3.100          O  
ATOM    979  NE2 GLN A  67     -17.393  22.878   6.044  1.00  3.100          N  
ATOM    980  H   GLN A  67     -16.589  20.829   0.978  1.00  2.630          H  
ATOM    981  HA  GLN A  67     -16.262  18.969   3.297  1.00  2.660          H  
ATOM    982 1HB  GLN A  67     -18.444  20.987   2.657  1.00  3.720          H  
ATOM    983 2HB  GLN A  67     -18.458  19.927   4.051  1.00  3.720          H  
ATOM    984 1HG  GLN A  67     -16.412  20.897   4.830  1.00  3.720          H  
ATOM    985 2HG  GLN A  67     -16.444  22.086   3.487  1.00  3.720          H  
ATOM    986 1HE2 GLN A  67     -17.980  23.397   6.695  1.00  3.720          H  
ATOM    987 2HE2 GLN A  67     -16.423  22.741   6.253  1.00  3.720          H  
ATOM    988  N   ASN A  68     -18.563  17.649   2.901  1.00  1.830          N  
ATOM    989  CA  ASN A  68     -19.515  16.630   2.424  1.00  1.590          C  
ATOM    990  C   ASN A  68     -20.692  16.304   3.357  1.00  1.480          C  
ATOM    991  O   ASN A  68     -20.810  16.839   4.467  1.00  1.670          O  
ATOM    992  CB  ASN A  68     -18.754  15.380   1.973  1.00  2.320          C  
ATOM    993  CG  ASN A  68     -17.836  14.706   2.963  1.00  2.320          C  
ATOM    994  OD1 ASN A  68     -18.248  14.007   3.905  1.00  2.320          O  
ATOM    995  ND2 ASN A  68     -16.548  14.901   2.757  1.00  2.320          N  
ATOM    996  H   ASN A  68     -18.433  17.833   3.902  1.00  2.200          H  
ATOM    997  HA  ASN A  68     -19.978  17.027   1.518  1.00  1.910          H  
ATOM    998 1HB  ASN A  68     -19.470  14.626   1.731  1.00  2.790          H  
ATOM    999 2HB  ASN A  68     -18.240  15.602   1.080  1.00  2.790          H  
ATOM   1000 1HD2 ASN A  68     -15.872  14.491   3.371  1.00  2.790          H  
ATOM   1001 2HD2 ASN A  68     -16.235  15.464   1.992  1.00  2.790          H  
ATOM   1002  N   ASP A  69     -21.589  15.440   2.861  1.00  1.300          N  
ATOM   1003  CA  ASP A  69     -22.802  15.047   3.598  1.00  1.360          C  
ATOM   1004  C   ASP A  69     -22.962  13.529   3.734  1.00  1.230          C  
ATOM   1005  O   ASP A  69     -23.022  12.801   2.733  1.00  1.260          O  
ATOM   1006  CB  ASP A  69     -24.056  15.613   2.910  1.00  1.880          C  
ATOM   1007  CG  ASP A  69     -24.167  17.153   2.934  1.00  1.880          C  
ATOM   1008  OD1 ASP A  69     -24.368  17.710   3.989  1.00  1.880          O  
ATOM   1009  OD2 ASP A  69     -24.067  17.751   1.885  1.00  1.880          O  
ATOM   1010  H   ASP A  69     -21.422  15.077   1.914  1.00  1.560          H  
ATOM   1011  HA  ASP A  69     -22.741  15.464   4.606  1.00  1.630          H  
ATOM   1012 1HB  ASP A  69     -24.083  15.287   1.881  1.00  2.260          H  
ATOM   1013 2HB  ASP A  69     -24.940  15.202   3.401  1.00  2.260          H  
ATOM   1014  N   GLN A  70     -23.015  13.030   4.981  1.00  1.200          N  
ATOM   1015  CA  GLN A  70     -23.121  11.579   5.176  1.00  1.140          C  
ATOM   1016  C   GLN A  70     -24.461  11.117   5.791  1.00  1.140          C  
ATOM   1017  O   GLN A  70     -24.840  11.482   6.914  1.00  1.280          O  
ATOM   1018  CB  GLN A  70     -21.948  11.083   6.021  1.00  1.620          C  
ATOM   1019  CG  GLN A  70     -20.576  11.345   5.386  1.00  1.620          C  
ATOM   1020  CD  GLN A  70     -19.444  10.681   6.150  1.00  1.620          C  
ATOM   1021  OE1 GLN A  70     -19.668  10.080   7.206  1.00  1.620          O  
ATOM   1022  NE2 GLN A  70     -18.233  10.779   5.623  1.00  1.620          N  
ATOM   1023  H   GLN A  70     -22.970  13.659   5.795  1.00  1.440          H  
ATOM   1024  HA  GLN A  70     -23.045  11.101   4.201  1.00  1.370          H  
ATOM   1025 1HB  GLN A  70     -21.961  11.574   6.970  1.00  1.940          H  
ATOM   1026 2HB  GLN A  70     -22.054  10.017   6.201  1.00  1.940          H  
ATOM   1027 1HG  GLN A  70     -20.568  11.009   4.360  1.00  1.940          H  
ATOM   1028 2HG  GLN A  70     -20.396  12.423   5.409  1.00  1.940          H  
ATOM   1029 1HE2 GLN A  70     -17.451  10.354   6.081  1.00  1.940          H  
ATOM   1030 2HE2 GLN A  70     -18.103  11.278   4.764  1.00  1.940          H  
ATOM   1031  N   ASP A  71     -25.194  10.322   5.001  1.00  1.050          N  
ATOM   1032  CA  ASP A  71     -26.521   9.766   5.327  1.00  1.100          C  
ATOM   1033  C   ASP A  71     -26.403   8.288   5.759  1.00  1.000          C  
ATOM   1034  O   ASP A  71     -26.060   7.429   4.937  1.00  0.990          O  
ATOM   1035  CB  ASP A  71     -27.433   9.929   4.095  1.00  1.520          C  
ATOM   1036  CG  ASP A  71     -28.887   9.471   4.274  1.00  1.520          C  
ATOM   1037  OD1 ASP A  71     -29.180   8.800   5.225  1.00  1.520          O  
ATOM   1038  OD2 ASP A  71     -29.697   9.824   3.446  1.00  1.520          O  
ATOM   1039  H   ASP A  71     -24.808  10.073   4.082  1.00  1.260          H  
ATOM   1040  HA  ASP A  71     -26.945  10.331   6.159  1.00  1.320          H  
ATOM   1041 1HB  ASP A  71     -27.443  10.981   3.806  1.00  1.820          H  
ATOM   1042 2HB  ASP A  71     -26.998   9.380   3.258  1.00  1.820          H  
ATOM   1043  N   ALA A  72     -26.599   7.956   7.050  1.00  1.030          N  
ATOM   1044  CA  ALA A  72     -26.324   6.557   7.431  1.00  1.000          C  
ATOM   1045  C   ALA A  72     -27.350   5.905   8.348  1.00  1.000          C  
ATOM   1046  O   ALA A  72     -27.894   6.524   9.265  1.00  1.080          O  
ATOM   1047  CB  ALA A  72     -24.973   6.494   8.121  1.00  1.410          C  
ATOM   1048  H   ALA A  72     -26.924   8.646   7.740  1.00  1.240          H  
ATOM   1049  HA  ALA A  72     -26.296   5.961   6.522  1.00  1.200          H  
ATOM   1050 1HB  ALA A  72     -24.739   5.453   8.362  1.00  1.690          H  
ATOM   1051 2HB  ALA A  72     -24.210   6.906   7.476  1.00  1.690          H  
ATOM   1052 3HB  ALA A  72     -25.012   7.071   9.021  1.00  1.690          H  
ATOM   1053  N   VAL A  73     -27.536   4.593   8.137  1.00  0.960          N  
ATOM   1054  CA  VAL A  73     -28.432   3.758   8.947  1.00  0.980          C  
ATOM   1055  C   VAL A  73     -27.672   2.563   9.527  1.00  0.910          C  
ATOM   1056  O   VAL A  73     -26.949   1.859   8.810  1.00  0.900          O  
ATOM   1057  CB  VAL A  73     -29.642   3.285   8.119  1.00  1.360          C  
ATOM   1058  CG1 VAL A  73     -30.561   2.401   8.986  1.00  1.360          C  
ATOM   1059  CG2 VAL A  73     -30.402   4.510   7.590  1.00  1.360          C  
ATOM   1060  H   VAL A  73     -27.023   4.160   7.357  1.00  1.150          H  
ATOM   1061  HA  VAL A  73     -28.808   4.351   9.777  1.00  1.180          H  
ATOM   1062  HB  VAL A  73     -29.294   2.681   7.282  1.00  1.640          H  
ATOM   1063 1HG1 VAL A  73     -31.409   2.070   8.394  1.00  1.640          H  
ATOM   1064 2HG1 VAL A  73     -30.025   1.524   9.350  1.00  1.640          H  
ATOM   1065 3HG1 VAL A  73     -30.921   2.980   9.843  1.00  1.640          H  
ATOM   1066 1HG2 VAL A  73     -31.254   4.183   6.998  1.00  1.640          H  
ATOM   1067 2HG2 VAL A  73     -30.750   5.109   8.419  1.00  1.640          H  
ATOM   1068 3HG2 VAL A  73     -29.745   5.113   6.964  1.00  1.640          H  
ATOM   1069  N   THR A  74     -27.834   2.342  10.833  1.00  0.930          N  
ATOM   1070  CA  THR A  74     -27.124   1.283  11.549  1.00  0.900          C  
ATOM   1071  C   THR A  74     -27.961   0.336  12.397  1.00  0.900          C  
ATOM   1072  O   THR A  74     -29.187   0.483  12.536  1.00  1.050          O  
ATOM   1073  CB  THR A  74     -26.089   1.900  12.495  1.00  1.270          C  
ATOM   1074  OG1 THR A  74     -25.269   0.855  13.028  1.00  1.270          O  
ATOM   1075  CG2 THR A  74     -26.802   2.652  13.650  1.00  1.270          C  
ATOM   1076  H   THR A  74     -28.499   2.923  11.350  1.00  1.120          H  
ATOM   1077  HA  THR A  74     -26.600   0.675  10.816  1.00  1.080          H  
ATOM   1078  HB  THR A  74     -25.463   2.598  11.944  1.00  1.530          H  
ATOM   1079  HG1 THR A  74     -24.696   0.481  12.321  1.00  1.530          H  
ATOM   1080 1HG2 THR A  74     -26.055   3.084  14.310  1.00  1.530          H  
ATOM   1081 2HG2 THR A  74     -27.416   3.447  13.233  1.00  1.530          H  
ATOM   1082 3HG2 THR A  74     -27.433   1.975  14.224  1.00  1.530          H  
ATOM   1083  N   ALA A  75     -27.255  -0.653  12.959  1.00  0.860          N  
ATOM   1084  CA  ALA A  75     -27.818  -1.626  13.898  1.00  0.920          C  
ATOM   1085  C   ALA A  75     -26.725  -2.358  14.687  1.00  0.850          C  
ATOM   1086  O   ALA A  75     -25.593  -2.535  14.209  1.00  0.890          O  
ATOM   1087  CB  ALA A  75     -28.687  -2.631  13.167  1.00  1.260          C  
ATOM   1088  H   ALA A  75     -26.254  -0.680  12.723  1.00  1.030          H  
ATOM   1089  HA  ALA A  75     -28.424  -1.086  14.615  1.00  1.100          H  
ATOM   1090 1HB  ALA A  75     -29.119  -3.323  13.892  1.00  1.520          H  
ATOM   1091 2HB  ALA A  75     -29.488  -2.111  12.642  1.00  1.520          H  
ATOM   1092 3HB  ALA A  75     -28.080  -3.181  12.455  1.00  1.520          H  
ATOM   1093  N   ARG A  76     -27.102  -2.851  15.874  1.00  0.800          N  
ATOM   1094  CA  ARG A  76     -26.213  -3.651  16.717  1.00  0.770          C  
ATOM   1095  C   ARG A  76     -26.951  -4.585  17.686  1.00  0.710          C  
ATOM   1096  O   ARG A  76     -28.121  -4.364  18.027  1.00  0.890          O  
ATOM   1097  CB  ARG A  76     -25.330  -2.721  17.529  1.00  1.090          C  
ATOM   1098  CG  ARG A  76     -26.092  -1.842  18.511  1.00  1.090          C  
ATOM   1099  CD  ARG A  76     -25.233  -0.831  19.162  1.00  1.090          C  
ATOM   1100  NE  ARG A  76     -24.766   0.189  18.234  1.00  1.090          N  
ATOM   1101  CZ  ARG A  76     -23.860   1.146  18.537  1.00  1.090          C  
ATOM   1102  NH1 ARG A  76     -23.342   1.221  19.749  1.00  1.090          N  
ATOM   1103  NH2 ARG A  76     -23.489   2.018  17.613  1.00  1.090          N  
ATOM   1104  H   ARG A  76     -28.043  -2.632  16.216  1.00  0.960          H  
ATOM   1105  HA  ARG A  76     -25.589  -4.261  16.069  1.00  0.920          H  
ATOM   1106 1HB  ARG A  76     -24.608  -3.307  18.097  1.00  1.310          H  
ATOM   1107 2HB  ARG A  76     -24.777  -2.071  16.862  1.00  1.310          H  
ATOM   1108 1HG  ARG A  76     -26.891  -1.322  17.982  1.00  1.310          H  
ATOM   1109 2HG  ARG A  76     -26.519  -2.468  19.296  1.00  1.310          H  
ATOM   1110 1HD  ARG A  76     -25.798  -0.343  19.956  1.00  1.310          H  
ATOM   1111 2HD  ARG A  76     -24.371  -1.325  19.582  1.00  1.310          H  
ATOM   1112  HE  ARG A  76     -25.139   0.175  17.292  1.00  1.310          H  
ATOM   1113 1HH1 ARG A  76     -23.621   0.566  20.472  1.00  1.310          H  
ATOM   1114 2HH1 ARG A  76     -22.668   1.938  19.965  1.00  1.310          H  
ATOM   1115 1HH2 ARG A  76     -23.878   1.967  16.681  1.00  1.310          H  
ATOM   1116 2HH2 ARG A  76     -22.813   2.736  17.834  1.00  1.310          H  
ATOM   1117  N   ALA A  77     -26.238  -5.600  18.183  1.00  0.540          N  
ATOM   1118  CA  ALA A  77     -26.816  -6.480  19.202  1.00  0.590          C  
ATOM   1119  C   ALA A  77     -25.745  -7.048  20.144  1.00  0.540          C  
ATOM   1120  O   ALA A  77     -24.720  -7.595  19.712  1.00  0.570          O  
ATOM   1121  CB  ALA A  77     -27.590  -7.587  18.519  1.00  0.810          C  
ATOM   1122  H   ALA A  77     -25.288  -5.745  17.821  1.00  0.650          H  
ATOM   1123  HA  ALA A  77     -27.501  -5.891  19.809  1.00  0.710          H  
ATOM   1124 1HB  ALA A  77     -28.037  -8.189  19.253  1.00  0.970          H  
ATOM   1125 2HB  ALA A  77     -28.364  -7.151  17.888  1.00  0.970          H  
ATOM   1126 3HB  ALA A  77     -26.914  -8.184  17.912  1.00  0.970          H  
ATOM   1127  N   LYS A  78     -26.019  -6.960  21.456  1.00  0.560          N  
ATOM   1128  CA  LYS A  78     -25.053  -7.346  22.493  1.00  0.590          C  
ATOM   1129  C   LYS A  78     -25.502  -8.345  23.557  1.00  0.690          C  
ATOM   1130  O   LYS A  78     -26.497  -8.132  24.256  1.00  0.740          O  
ATOM   1131  CB  LYS A  78     -24.635  -6.062  23.203  1.00  0.810          C  
ATOM   1132  CG  LYS A  78     -23.597  -6.173  24.337  1.00  0.810          C  
ATOM   1133  CD  LYS A  78     -23.151  -4.749  24.760  1.00  0.810          C  
ATOM   1134  CE  LYS A  78     -24.223  -4.024  25.600  1.00  0.810          C  
ATOM   1135  NZ  LYS A  78     -23.808  -2.639  25.962  1.00  0.810          N  
ATOM   1136  H   LYS A  78     -26.911  -6.540  21.732  1.00  0.670          H  
ATOM   1137  HA  LYS A  78     -24.199  -7.776  21.993  1.00  0.710          H  
ATOM   1138 1HB  LYS A  78     -24.258  -5.359  22.468  1.00  0.980          H  
ATOM   1139 2HB  LYS A  78     -25.533  -5.621  23.617  1.00  0.980          H  
ATOM   1140 1HG  LYS A  78     -24.026  -6.693  25.197  1.00  0.980          H  
ATOM   1141 2HG  LYS A  78     -22.733  -6.737  23.988  1.00  0.980          H  
ATOM   1142 1HD  LYS A  78     -22.229  -4.815  25.338  1.00  0.980          H  
ATOM   1143 2HD  LYS A  78     -22.950  -4.153  23.863  1.00  0.980          H  
ATOM   1144 1HE  LYS A  78     -25.152  -3.966  25.051  1.00  0.980          H  
ATOM   1145 2HE  LYS A  78     -24.387  -4.593  26.516  1.00  0.980          H  
ATOM   1146 1HZ  LYS A  78     -24.531  -2.207  26.520  1.00  0.980          H  
ATOM   1147 2HZ  LYS A  78     -22.944  -2.656  26.488  1.00  0.980          H  
ATOM   1148 3HZ  LYS A  78     -23.676  -2.096  25.110  1.00  0.980          H  
ATOM   1149  N   TYR A  79     -24.708  -9.406  23.730  1.00  0.790          N  
ATOM   1150  CA  TYR A  79     -24.973 -10.433  24.753  1.00  1.010          C  
ATOM   1151  C   TYR A  79     -24.042 -10.233  25.943  1.00  1.010          C  
ATOM   1152  O   TYR A  79     -22.895  -9.822  25.768  1.00  1.270          O  
ATOM   1153  CB  TYR A  79     -24.783 -11.848  24.203  1.00  1.330          C  
ATOM   1154  CG  TYR A  79     -25.813 -12.305  23.191  1.00  1.330          C  
ATOM   1155  CD1 TYR A  79     -25.592 -12.109  21.839  1.00  1.330          C  
ATOM   1156  CD2 TYR A  79     -26.976 -12.943  23.623  1.00  1.330          C  
ATOM   1157  CE1 TYR A  79     -26.519 -12.552  20.918  1.00  1.330          C  
ATOM   1158  CE2 TYR A  79     -27.908 -13.383  22.699  1.00  1.330          C  
ATOM   1159  CZ  TYR A  79     -27.679 -13.192  21.350  1.00  1.330          C  
ATOM   1160  OH  TYR A  79     -28.596 -13.633  20.424  1.00  1.330          O  
ATOM   1161  H   TYR A  79     -23.893  -9.479  23.109  1.00  0.950          H  
ATOM   1162  HA  TYR A  79     -25.995 -10.328  25.111  1.00  1.210          H  
ATOM   1163 1HB  TYR A  79     -23.800 -11.917  23.736  1.00  1.590          H  
ATOM   1164 2HB  TYR A  79     -24.793 -12.552  25.035  1.00  1.590          H  
ATOM   1165  HD1 TYR A  79     -24.683 -11.611  21.502  1.00  1.590          H  
ATOM   1166  HD2 TYR A  79     -27.151 -13.094  24.689  1.00  1.590          H  
ATOM   1167  HE1 TYR A  79     -26.343 -12.399  19.855  1.00  1.590          H  
ATOM   1168  HE2 TYR A  79     -28.817 -13.881  23.034  1.00  1.590          H  
ATOM   1169  HH  TYR A  79     -29.383 -13.945  20.875  1.00  1.590          H  
ATOM   1170  N   VAL A  80     -24.509 -10.528  27.161  1.00  1.000          N  
ATOM   1171  CA  VAL A  80     -23.642 -10.327  28.329  1.00  1.060          C  
ATOM   1172  C   VAL A  80     -23.410 -11.562  29.216  1.00  0.830          C  
ATOM   1173  O   VAL A  80     -24.343 -12.254  29.621  1.00  1.070          O  
ATOM   1174  CB  VAL A  80     -24.191  -9.153  29.185  1.00  1.460          C  
ATOM   1175  CG1 VAL A  80     -23.306  -8.927  30.436  1.00  1.460          C  
ATOM   1176  CG2 VAL A  80     -24.256  -7.884  28.315  1.00  1.460          C  
ATOM   1177  H   VAL A  80     -25.476 -10.856  27.266  1.00  1.200          H  
ATOM   1178  HA  VAL A  80     -22.671 -10.020  27.961  1.00  1.270          H  
ATOM   1179  HB  VAL A  80     -25.182  -9.392  29.538  1.00  1.750          H  
ATOM   1180 1HG1 VAL A  80     -23.714  -8.105  31.019  1.00  1.750          H  
ATOM   1181 2HG1 VAL A  80     -23.289  -9.821  31.058  1.00  1.750          H  
ATOM   1182 3HG1 VAL A  80     -22.288  -8.683  30.128  1.00  1.750          H  
ATOM   1183 1HG2 VAL A  80     -24.649  -7.062  28.906  1.00  1.750          H  
ATOM   1184 2HG2 VAL A  80     -23.266  -7.634  27.967  1.00  1.750          H  
ATOM   1185 3HG2 VAL A  80     -24.908  -8.048  27.461  1.00  1.750          H  
ATOM   1186  N   GLY A  81     -22.134 -11.826  29.506  1.00  0.770          N  
ATOM   1187  CA  GLY A  81     -21.739 -12.920  30.391  1.00  1.110          C  
ATOM   1188  C   GLY A  81     -21.084 -12.328  31.648  1.00  0.910          C  
ATOM   1189  O   GLY A  81     -20.709 -11.163  31.639  1.00  0.770          O  
ATOM   1190  H   GLY A  81     -21.432 -11.194  29.105  1.00  0.920          H  
ATOM   1191 1HA  GLY A  81     -22.619 -13.507  30.645  1.00  1.330          H  
ATOM   1192 2HA  GLY A  81     -21.036 -13.572  29.874  1.00  1.330          H  
ATOM   1193  N   PRO A  82     -20.953 -13.084  32.744  1.00  1.200          N  
ATOM   1194  CA  PRO A  82     -20.295 -12.697  33.990  1.00  1.180          C  
ATOM   1195  C   PRO A  82     -18.772 -12.764  33.919  1.00  1.190          C  
ATOM   1196  O   PRO A  82     -18.230 -13.562  33.156  1.00  1.460          O  
ATOM   1197  CB  PRO A  82     -20.820 -13.757  34.962  1.00  1.770          C  
ATOM   1198  CG  PRO A  82     -21.048 -14.983  34.093  1.00  1.770          C  
ATOM   1199  CD  PRO A  82     -21.528 -14.438  32.758  1.00  1.770          C  
ATOM   1200  HA  PRO A  82     -20.626 -11.693  34.287  1.00  1.420          H  
ATOM   1201 1HB  PRO A  82     -20.078 -13.930  35.757  1.00  2.120          H  
ATOM   1202 2HB  PRO A  82     -21.739 -13.398  35.451  1.00  2.120          H  
ATOM   1203 1HG  PRO A  82     -20.106 -15.551  33.996  1.00  2.120          H  
ATOM   1204 2HG  PRO A  82     -21.776 -15.658  34.568  1.00  2.120          H  
ATOM   1205 1HD  PRO A  82     -21.117 -15.046  31.939  1.00  2.120          H  
ATOM   1206 2HD  PRO A  82     -22.630 -14.400  32.749  1.00  2.120          H  
ATOM   1207  N   ILE A  83     -18.111 -12.001  34.796  1.00  1.140          N  
ATOM   1208  CA  ILE A  83     -16.667 -12.088  35.044  1.00  1.400          C  
ATOM   1209  C   ILE A  83     -16.391 -12.317  36.533  1.00  1.600          C  
ATOM   1210  O   ILE A  83     -15.617 -13.199  36.907  1.00  2.010          O  
ATOM   1211  CB  ILE A  83     -15.932 -10.809  34.580  1.00  1.860          C  
ATOM   1212  CG1 ILE A  83     -16.066 -10.568  33.060  1.00  1.860          C  
ATOM   1213  CG2 ILE A  83     -14.453 -10.798  35.025  1.00  1.860          C  
ATOM   1214  CD1 ILE A  83     -15.439 -11.617  32.168  1.00  1.860          C  
ATOM   1215  H   ILE A  83     -18.628 -11.316  35.352  1.00  1.370          H  
ATOM   1216  HA  ILE A  83     -16.271 -12.946  34.510  1.00  1.680          H  
ATOM   1217  HB  ILE A  83     -16.408  -9.997  35.028  1.00  2.230          H  
ATOM   1218 1HG1 ILE A  83     -17.112 -10.519  32.808  1.00  2.230          H  
ATOM   1219 2HG1 ILE A  83     -15.621  -9.616  32.838  1.00  2.230          H  
ATOM   1220 1HG2 ILE A  83     -13.994  -9.861  34.720  1.00  2.230          H  
ATOM   1221 2HG2 ILE A  83     -14.379 -10.884  36.105  1.00  2.230          H  
ATOM   1222 3HG2 ILE A  83     -13.916 -11.627  34.577  1.00  2.230          H  
ATOM   1223 1HD1 ILE A  83     -15.573 -11.342  31.147  1.00  2.230          H  
ATOM   1224 2HD1 ILE A  83     -14.375 -11.687  32.359  1.00  2.230          H  
ATOM   1225 3HD1 ILE A  83     -15.901 -12.584  32.336  1.00  2.230          H  
ATOM   1226  N   ASP A  84     -16.977 -11.461  37.370  1.00  2.080          N  
ATOM   1227  CA  ASP A  84     -16.767 -11.451  38.818  1.00  2.450          C  
ATOM   1228  C   ASP A  84     -18.044 -10.934  39.486  1.00  2.450          C  
ATOM   1229  O   ASP A  84     -18.399  -9.758  39.334  1.00  3.070          O  
ATOM   1230  CB  ASP A  84     -15.565 -10.574  39.191  1.00  3.280          C  
ATOM   1231  CG  ASP A  84     -15.228 -10.640  40.675  1.00  3.280          C  
ATOM   1232  OD1 ASP A  84     -15.923 -11.329  41.374  1.00  3.280          O  
ATOM   1233  OD2 ASP A  84     -14.320  -9.957  41.111  1.00  3.280          O  
ATOM   1234  H   ASP A  84     -17.611 -10.770  36.971  1.00  2.500          H  
ATOM   1235  HA  ASP A  84     -16.582 -12.470  39.159  1.00  2.940          H  
ATOM   1236 1HB  ASP A  84     -14.693 -10.901  38.624  1.00  3.940          H  
ATOM   1237 2HB  ASP A  84     -15.760  -9.548  38.916  1.00  3.940          H  
ATOM   1238  N   GLY A  85     -18.804 -11.804  40.146  1.00  2.490          N  
ATOM   1239  CA  GLY A  85     -20.111 -11.380  40.640  1.00  3.220          C  
ATOM   1240  C   GLY A  85     -20.061 -10.090  41.453  1.00  3.290          C  
ATOM   1241  O   GLY A  85     -19.326  -9.983  42.435  1.00  3.640          O  
ATOM   1242  H   GLY A  85     -18.471 -12.748  40.297  1.00  2.990          H  
ATOM   1243 1HA  GLY A  85     -20.784 -11.246  39.792  1.00  3.860          H  
ATOM   1244 2HA  GLY A  85     -20.535 -12.174  41.252  1.00  3.860          H  
ATOM   1245  N   THR A  86     -20.902  -9.127  41.037  1.00  3.310          N  
ATOM   1246  CA  THR A  86     -21.096  -7.765  41.583  1.00  3.670          C  
ATOM   1247  C   THR A  86     -19.980  -6.760  41.228  1.00  3.010          C  
ATOM   1248  O   THR A  86     -20.154  -5.554  41.453  1.00  3.410          O  
ATOM   1249  CB  THR A  86     -21.306  -7.750  43.126  1.00  4.990          C  
ATOM   1250  OG1 THR A  86     -20.055  -7.904  43.801  1.00  4.990          O  
ATOM   1251  CG2 THR A  86     -22.297  -8.829  43.598  1.00  4.990          C  
ATOM   1252  H   THR A  86     -21.455  -9.356  40.219  1.00  3.970          H  
ATOM   1253  HA  THR A  86     -22.013  -7.372  41.151  1.00  4.400          H  
ATOM   1254  HB  THR A  86     -21.719  -6.780  43.397  1.00  5.990          H  
ATOM   1255  HG1 THR A  86     -19.618  -8.706  43.469  1.00  5.990          H  
ATOM   1256 1HG2 THR A  86     -22.427  -8.743  44.675  1.00  5.990          H  
ATOM   1257 2HG2 THR A  86     -23.254  -8.678  43.103  1.00  5.990          H  
ATOM   1258 3HG2 THR A  86     -21.932  -9.818  43.371  1.00  5.990          H  
ATOM   1259  N   ASN A  87     -18.859  -7.246  40.671  1.00  2.340          N  
ATOM   1260  CA  ASN A  87     -17.719  -6.404  40.299  1.00  2.010          C  
ATOM   1261  C   ASN A  87     -17.567  -6.230  38.784  1.00  1.550          C  
ATOM   1262  O   ASN A  87     -17.347  -5.121  38.286  1.00  1.560          O  
ATOM   1263  CB  ASN A  87     -16.431  -6.978  40.858  1.00  2.950          C  
ATOM   1264  CG  ASN A  87     -16.333  -6.935  42.345  1.00  2.950          C  
ATOM   1265  OD1 ASN A  87     -16.874  -6.046  43.018  1.00  2.950          O  
ATOM   1266  ND2 ASN A  87     -15.626  -7.889  42.894  1.00  2.950          N  
ATOM   1267  H   ASN A  87     -18.807  -8.246  40.476  1.00  2.810          H  
ATOM   1268  HA  ASN A  87     -17.857  -5.423  40.734  1.00  2.410          H  
ATOM   1269 1HB  ASN A  87     -16.363  -8.011  40.558  1.00  3.540          H  
ATOM   1270 2HB  ASN A  87     -15.578  -6.458  40.427  1.00  3.540          H  
ATOM   1271 1HD2 ASN A  87     -15.517  -7.924  43.884  1.00  3.540          H  
ATOM   1272 2HD2 ASN A  87     -15.174  -8.611  42.314  1.00  3.540          H  
ATOM   1273  N   MET A  88     -17.659  -7.338  38.041  1.00  1.400          N  
ATOM   1274  CA  MET A  88     -17.427  -7.300  36.598  1.00  1.150          C  
ATOM   1275  C   MET A  88     -18.319  -8.219  35.736  1.00  1.070          C  
ATOM   1276  O   MET A  88     -18.689  -9.347  36.124  1.00  1.180          O  
ATOM   1277  CB  MET A  88     -15.952  -7.616  36.295  1.00  1.710          C  
ATOM   1278  CG  MET A  88     -14.903  -6.586  36.739  1.00  1.710          C  
ATOM   1279  SD  MET A  88     -13.223  -7.122  36.323  1.00  1.710          S  
ATOM   1280  CE  MET A  88     -12.252  -5.631  36.534  1.00  1.710          C  
ATOM   1281  H   MET A  88     -17.884  -8.217  38.504  1.00  1.680          H  
ATOM   1282  HA  MET A  88     -17.631  -6.287  36.277  1.00  1.380          H  
ATOM   1283 1HB  MET A  88     -15.686  -8.559  36.749  1.00  2.050          H  
ATOM   1284 2HB  MET A  88     -15.837  -7.720  35.214  1.00  2.050          H  
ATOM   1285 1HG  MET A  88     -15.102  -5.638  36.243  1.00  2.050          H  
ATOM   1286 2HG  MET A  88     -14.954  -6.430  37.809  1.00  2.050          H  
ATOM   1287 1HE  MET A  88     -11.213  -5.839  36.285  1.00  2.050          H  
ATOM   1288 2HE  MET A  88     -12.632  -4.850  35.873  1.00  2.050          H  
ATOM   1289 3HE  MET A  88     -12.309  -5.304  37.564  1.00  2.050          H  
ATOM   1290  N   ALA A  89     -18.562  -7.757  34.502  1.00  0.970          N  
ATOM   1291  CA  ALA A  89     -19.316  -8.505  33.480  1.00  0.980          C  
ATOM   1292  C   ALA A  89     -18.825  -8.126  32.088  1.00  0.870          C  
ATOM   1293  O   ALA A  89     -18.213  -7.079  31.901  1.00  0.870          O  
ATOM   1294  CB  ALA A  89     -20.802  -8.245  33.604  1.00  1.370          C  
ATOM   1295  H   ALA A  89     -18.206  -6.816  34.288  1.00  1.160          H  
ATOM   1296  HA  ALA A  89     -19.136  -9.567  33.622  1.00  1.180          H  
ATOM   1297 1HB  ALA A  89     -21.332  -8.826  32.847  1.00  1.640          H  
ATOM   1298 2HB  ALA A  89     -21.143  -8.543  34.594  1.00  1.640          H  
ATOM   1299 3HB  ALA A  89     -21.000  -7.186  33.454  1.00  1.640          H  
ATOM   1300  N   ILE A  90     -19.064  -8.981  31.104  1.00  0.830          N  
ATOM   1301  CA  ILE A  90     -18.575  -8.684  29.761  1.00  0.770          C  
ATOM   1302  C   ILE A  90     -19.606  -8.773  28.633  1.00  0.780          C  
ATOM   1303  O   ILE A  90     -20.352  -9.749  28.499  1.00  0.850          O  
ATOM   1304  CB  ILE A  90     -17.375  -9.604  29.488  1.00  1.100          C  
ATOM   1305  CG1 ILE A  90     -16.744  -9.297  28.125  1.00  1.100          C  
ATOM   1306  CG2 ILE A  90     -17.837 -11.082  29.607  1.00  1.100          C  
ATOM   1307  CD1 ILE A  90     -15.360  -9.895  27.973  1.00  1.100          C  
ATOM   1308  H   ILE A  90     -19.599  -9.824  31.293  1.00  1.000          H  
ATOM   1309  HA  ILE A  90     -18.217  -7.663  29.759  1.00  0.920          H  
ATOM   1310  HB  ILE A  90     -16.609  -9.405  30.230  1.00  1.320          H  
ATOM   1311 1HG1 ILE A  90     -17.382  -9.678  27.330  1.00  1.320          H  
ATOM   1312 2HG1 ILE A  90     -16.657  -8.221  28.005  1.00  1.320          H  
ATOM   1313 1HG2 ILE A  90     -17.014 -11.757  29.443  1.00  1.320          H  
ATOM   1314 2HG2 ILE A  90     -18.241 -11.263  30.600  1.00  1.320          H  
ATOM   1315 3HG2 ILE A  90     -18.589 -11.291  28.889  1.00  1.320          H  
ATOM   1316 1HD1 ILE A  90     -14.954  -9.641  27.015  1.00  1.320          H  
ATOM   1317 2HD1 ILE A  90     -14.713  -9.496  28.747  1.00  1.320          H  
ATOM   1318 3HD1 ILE A  90     -15.399 -10.970  28.061  1.00  1.320          H  
ATOM   1319  N   GLY A  91     -19.633  -7.728  27.809  1.00  0.820          N  
ATOM   1320  CA  GLY A  91     -20.534  -7.682  26.669  1.00  0.910          C  
ATOM   1321  C   GLY A  91     -19.861  -8.067  25.355  1.00  0.690          C  
ATOM   1322  O   GLY A  91     -18.741  -7.641  25.052  1.00  0.720          O  
ATOM   1323  H   GLY A  91     -18.970  -6.973  27.980  1.00  0.980          H  
ATOM   1324 1HA  GLY A  91     -21.364  -8.351  26.850  1.00  1.090          H  
ATOM   1325 2HA  GLY A  91     -20.953  -6.681  26.583  1.00  1.090          H  
ATOM   1326  N   PHE A  92     -20.601  -8.773  24.514  1.00  0.600          N  
ATOM   1327  CA  PHE A  92     -20.117  -9.163  23.197  1.00  0.630          C  
ATOM   1328  C   PHE A  92     -21.074  -8.623  22.157  1.00  0.620          C  
ATOM   1329  O   PHE A  92     -22.228  -9.065  22.067  1.00  0.710          O  
ATOM   1330  CB  PHE A  92     -20.004 -10.676  23.101  1.00  0.870          C  
ATOM   1331  CG  PHE A  92     -19.060 -11.243  24.106  1.00  0.870          C  
ATOM   1332  CD1 PHE A  92     -19.545 -11.722  25.310  1.00  0.870          C  
ATOM   1333  CD2 PHE A  92     -17.692 -11.283  23.869  1.00  0.870          C  
ATOM   1334  CE1 PHE A  92     -18.698 -12.245  26.241  1.00  0.870          C  
ATOM   1335  CE2 PHE A  92     -16.837 -11.802  24.813  1.00  0.870          C  
ATOM   1336  CZ  PHE A  92     -17.344 -12.289  25.999  1.00  0.870          C  
ATOM   1337  H   PHE A  92     -21.513  -9.097  24.839  1.00  0.720          H  
ATOM   1338  HA  PHE A  92     -19.135  -8.720  23.023  1.00  0.760          H  
ATOM   1339 1HB  PHE A  92     -20.985 -11.126  23.259  1.00  1.040          H  
ATOM   1340 2HB  PHE A  92     -19.663 -10.957  22.108  1.00  1.040          H  
ATOM   1341  HD1 PHE A  92     -20.620 -11.682  25.510  1.00  1.040          H  
ATOM   1342  HD2 PHE A  92     -17.299 -10.898  22.925  1.00  1.040          H  
ATOM   1343  HE1 PHE A  92     -19.099 -12.625  27.174  1.00  1.040          H  
ATOM   1344  HE2 PHE A  92     -15.762 -11.833  24.625  1.00  1.040          H  
ATOM   1345  HZ  PHE A  92     -16.674 -12.705  26.747  1.00  1.040          H  
ATOM   1346  N   GLU A  93     -20.605  -7.655  21.370  1.00  0.560          N  
ATOM   1347  CA  GLU A  93     -21.495  -6.964  20.447  1.00  0.540          C  
ATOM   1348  C   GLU A  93     -21.113  -7.005  18.980  1.00  0.540          C  
ATOM   1349  O   GLU A  93     -19.977  -6.723  18.581  1.00  0.620          O  
ATOM   1350  CB  GLU A  93     -21.610  -5.500  20.885  1.00  0.760          C  
ATOM   1351  CG  GLU A  93     -22.559  -4.617  20.067  1.00  0.760          C  
ATOM   1352  CD  GLU A  93     -22.636  -3.232  20.630  1.00  0.760          C  
ATOM   1353  OE1 GLU A  93     -23.533  -2.954  21.388  1.00  0.760          O  
ATOM   1354  OE2 GLU A  93     -21.806  -2.426  20.294  1.00  0.760          O  
ATOM   1355  H   GLU A  93     -19.622  -7.376  21.451  1.00  0.670          H  
ATOM   1356  HA  GLU A  93     -22.472  -7.420  20.528  1.00  0.650          H  
ATOM   1357 1HB  GLU A  93     -21.922  -5.462  21.917  1.00  0.920          H  
ATOM   1358 2HB  GLU A  93     -20.634  -5.047  20.840  1.00  0.920          H  
ATOM   1359 1HG  GLU A  93     -22.203  -4.551  19.039  1.00  0.920          H  
ATOM   1360 2HG  GLU A  93     -23.550  -5.061  20.049  1.00  0.920          H  
ATOM   1361  N   ALA A  94     -22.102  -7.352  18.164  1.00  0.530          N  
ATOM   1362  CA  ALA A  94     -21.933  -7.334  16.720  1.00  0.610          C  
ATOM   1363  C   ALA A  94     -22.574  -6.062  16.208  1.00  0.520          C  
ATOM   1364  O   ALA A  94     -23.662  -5.687  16.668  1.00  0.520          O  
ATOM   1365  CB  ALA A  94     -22.554  -8.554  16.077  1.00  0.820          C  
ATOM   1366  H   ALA A  94     -23.005  -7.596  18.589  1.00  0.640          H  
ATOM   1367  HA  ALA A  94     -20.872  -7.296  16.484  1.00  0.730          H  
ATOM   1368 1HB  ALA A  94     -22.417  -8.496  15.006  1.00  0.990          H  
ATOM   1369 2HB  ALA A  94     -22.075  -9.450  16.457  1.00  0.990          H  
ATOM   1370 3HB  ALA A  94     -23.617  -8.583  16.308  1.00  0.990          H  
ATOM   1371  N   ALA A  95     -21.948  -5.395  15.244  1.00  0.550          N  
ATOM   1372  CA  ALA A  95     -22.557  -4.174  14.733  1.00  0.630          C  
ATOM   1373  C   ALA A  95     -22.101  -3.817  13.327  1.00  0.740          C  
ATOM   1374  O   ALA A  95     -21.003  -4.179  12.891  1.00  0.750          O  
ATOM   1375  CB  ALA A  95     -22.232  -3.024  15.674  1.00  0.850          C  
ATOM   1376  H   ALA A  95     -21.033  -5.707  14.898  1.00  0.660          H  
ATOM   1377  HA  ALA A  95     -23.634  -4.321  14.701  1.00  0.760          H  
ATOM   1378 1HB  ALA A  95     -22.719  -2.116  15.317  1.00  1.020          H  
ATOM   1379 2HB  ALA A  95     -22.581  -3.256  16.675  1.00  1.020          H  
ATOM   1380 3HB  ALA A  95     -21.156  -2.875  15.697  1.00  1.020          H  
ATOM   1381  N   GLY A  96     -22.921  -3.025  12.640  1.00  0.920          N  
ATOM   1382  CA  GLY A  96     -22.550  -2.551  11.309  1.00  1.150          C  
ATOM   1383  C   GLY A  96     -23.501  -1.494  10.774  1.00  0.960          C  
ATOM   1384  O   GLY A  96     -24.367  -0.979  11.499  1.00  1.050          O  
ATOM   1385  H   GLY A  96     -23.827  -2.770  13.056  1.00  1.100          H  
ATOM   1386 1HA  GLY A  96     -21.541  -2.138  11.340  1.00  1.380          H  
ATOM   1387 2HA  GLY A  96     -22.521  -3.391  10.617  1.00  1.380          H  
ATOM   1388  N   ALA A  97     -23.288  -1.114   9.515  1.00  0.880          N  
ATOM   1389  CA  ALA A  97     -24.077  -0.041   8.908  1.00  0.900          C  
ATOM   1390  C   ALA A  97     -23.959   0.050   7.392  1.00  0.890          C  
ATOM   1391  O   ALA A  97     -23.004  -0.435   6.768  1.00  0.910          O  
ATOM   1392  CB  ALA A  97     -23.670   1.307   9.492  1.00  1.250          C  
ATOM   1393  H   ALA A  97     -22.573  -1.625   8.981  1.00  1.060          H  
ATOM   1394  HA  ALA A  97     -25.124  -0.231   9.141  1.00  1.080          H  
ATOM   1395 1HB  ALA A  97     -24.298   2.090   9.060  1.00  1.500          H  
ATOM   1396 2HB  ALA A  97     -23.789   1.305  10.563  1.00  1.500          H  
ATOM   1397 3HB  ALA A  97     -22.632   1.510   9.250  1.00  1.500          H  
ATOM   1398  N   PHE A  98     -24.934   0.739   6.810  1.00  0.920          N  
ATOM   1399  CA  PHE A  98     -24.891   1.086   5.398  1.00  0.930          C  
ATOM   1400  C   PHE A  98     -25.067   2.589   5.269  1.00  0.950          C  
ATOM   1401  O   PHE A  98     -25.827   3.201   6.036  1.00  1.000          O  
ATOM   1402  CB  PHE A  98     -25.972   0.349   4.619  1.00  1.300          C  
ATOM   1403  CG  PHE A  98     -25.792  -1.130   4.640  1.00  1.300          C  
ATOM   1404  CD1 PHE A  98     -26.380  -1.900   5.633  1.00  1.300          C  
ATOM   1405  CD2 PHE A  98     -25.029  -1.760   3.673  1.00  1.300          C  
ATOM   1406  CE1 PHE A  98     -26.205  -3.263   5.659  1.00  1.300          C  
ATOM   1407  CE2 PHE A  98     -24.857  -3.123   3.699  1.00  1.300          C  
ATOM   1408  CZ  PHE A  98     -25.443  -3.875   4.689  1.00  1.300          C  
ATOM   1409  H   PHE A  98     -25.710   1.077   7.392  1.00  1.100          H  
ATOM   1410  HA  PHE A  98     -23.918   0.816   4.995  1.00  1.120          H  
ATOM   1411 1HB  PHE A  98     -26.949   0.587   5.033  1.00  1.560          H  
ATOM   1412 2HB  PHE A  98     -25.959   0.683   3.582  1.00  1.560          H  
ATOM   1413  HD1 PHE A  98     -26.980  -1.412   6.401  1.00  1.560          H  
ATOM   1414  HD2 PHE A  98     -24.552  -1.164   2.886  1.00  1.560          H  
ATOM   1415  HE1 PHE A  98     -26.668  -3.858   6.445  1.00  1.560          H  
ATOM   1416  HE2 PHE A  98     -24.248  -3.615   2.934  1.00  1.560          H  
ATOM   1417  HZ  PHE A  98     -25.295  -4.953   4.704  1.00  1.560          H  
ATOM   1418  N   SER A  99     -24.406   3.191   4.290  1.00  0.950          N  
ATOM   1419  CA  SER A  99     -24.556   4.638   4.148  1.00  0.990          C  
ATOM   1420  C   SER A  99     -24.257   5.215   2.779  1.00  1.020          C  
ATOM   1421  O   SER A  99     -23.544   4.626   1.961  1.00  1.110          O  
ATOM   1422  CB  SER A  99     -23.674   5.323   5.164  1.00  1.370          C  
ATOM   1423  OG  SER A  99     -22.355   5.093   4.915  1.00  1.370          O  
ATOM   1424  H   SER A  99     -23.787   2.637   3.686  1.00  1.140          H  
ATOM   1425  HA  SER A  99     -25.593   4.886   4.377  1.00  1.190          H  
ATOM   1426 1HB  SER A  99     -23.856   6.389   5.152  1.00  1.640          H  
ATOM   1427 2HB  SER A  99     -23.911   4.949   6.140  1.00  1.640          H  
ATOM   1428  HG  SER A  99     -21.868   5.654   5.513  1.00  1.640          H  
ATOM   1429  N   GLU A 100     -24.790   6.414   2.545  1.00  1.000          N  
ATOM   1430  CA  GLU A 100     -24.513   7.135   1.315  1.00  1.040          C  
ATOM   1431  C   GLU A 100     -23.722   8.404   1.567  1.00  0.920          C  
ATOM   1432  O   GLU A 100     -24.165   9.327   2.269  1.00  0.910          O  
ATOM   1433  CB  GLU A 100     -25.798   7.474   0.557  1.00  1.440          C  
ATOM   1434  CG  GLU A 100     -25.544   8.216  -0.763  1.00  1.440          C  
ATOM   1435  CD  GLU A 100     -26.779   8.473  -1.564  1.00  1.440          C  
ATOM   1436  OE1 GLU A 100     -27.830   8.027  -1.175  1.00  1.440          O  
ATOM   1437  OE2 GLU A 100     -26.670   9.123  -2.575  1.00  1.440          O  
ATOM   1438  H   GLU A 100     -25.375   6.833   3.273  1.00  1.200          H  
ATOM   1439  HA  GLU A 100     -23.915   6.497   0.671  1.00  1.250          H  
ATOM   1440 1HB  GLU A 100     -26.341   6.557   0.334  1.00  1.730          H  
ATOM   1441 2HB  GLU A 100     -26.440   8.096   1.181  1.00  1.730          H  
ATOM   1442 1HG  GLU A 100     -25.075   9.178  -0.546  1.00  1.730          H  
ATOM   1443 2HG  GLU A 100     -24.840   7.632  -1.360  1.00  1.730          H  
ATOM   1444  N   PHE A 101     -22.546   8.469   0.957  1.00  0.970          N  
ATOM   1445  CA  PHE A 101     -21.702   9.644   1.135  1.00  0.970          C  
ATOM   1446  C   PHE A 101     -21.706  10.497  -0.119  1.00  1.010          C  
ATOM   1447  O   PHE A 101     -21.372  10.027  -1.217  1.00  1.170          O  
ATOM   1448  CB  PHE A 101     -20.259   9.253   1.417  1.00  1.360          C  
ATOM   1449  CG  PHE A 101     -20.028   8.409   2.666  1.00  1.360          C  
ATOM   1450  CD1 PHE A 101     -20.936   8.361   3.722  1.00  1.360          C  
ATOM   1451  CD2 PHE A 101     -18.880   7.645   2.768  1.00  1.360          C  
ATOM   1452  CE1 PHE A 101     -20.689   7.602   4.824  1.00  1.360          C  
ATOM   1453  CE2 PHE A 101     -18.639   6.870   3.873  1.00  1.360          C  
ATOM   1454  CZ  PHE A 101     -19.543   6.851   4.906  1.00  1.360          C  
ATOM   1455  H   PHE A 101     -22.242   7.648   0.419  1.00  1.160          H  
ATOM   1456  HA  PHE A 101     -22.092  10.260   1.946  1.00  1.160          H  
ATOM   1457 1HB  PHE A 101     -19.854   8.770   0.572  1.00  1.630          H  
ATOM   1458 2HB  PHE A 101     -19.687  10.170   1.540  1.00  1.630          H  
ATOM   1459  HD1 PHE A 101     -21.851   8.936   3.686  1.00  1.630          H  
ATOM   1460  HD2 PHE A 101     -18.155   7.659   1.955  1.00  1.630          H  
ATOM   1461  HE1 PHE A 101     -21.407   7.594   5.641  1.00  1.630          H  
ATOM   1462  HE2 PHE A 101     -17.728   6.273   3.933  1.00  1.630          H  
ATOM   1463  HZ  PHE A 101     -19.350   6.241   5.789  1.00  1.630          H  
ATOM   1464  N   ALA A 102     -22.089  11.762   0.052  1.00  1.040          N  
ATOM   1465  CA  ALA A 102     -22.143  12.745  -1.027  1.00  1.220          C  
ATOM   1466  C   ALA A 102     -20.897  13.638  -1.032  1.00  1.170          C  
ATOM   1467  O   ALA A 102     -20.761  14.533  -0.197  1.00  1.300          O  
ATOM   1468  CB  ALA A 102     -23.392  13.592  -0.884  1.00  1.640          C  
ATOM   1469  H   ALA A 102     -22.376  12.060   0.992  1.00  1.250          H  
ATOM   1470  HA  ALA A 102     -22.178  12.210  -1.976  1.00  1.460          H  
ATOM   1471 1HB  ALA A 102     -23.443  14.310  -1.699  1.00  1.960          H  
ATOM   1472 2HB  ALA A 102     -24.270  12.946  -0.907  1.00  1.960          H  
ATOM   1473 3HB  ALA A 102     -23.355  14.118   0.059  1.00  1.960          H  
ATOM   1474  N   TYR A 103     -19.983  13.393  -1.971  1.00  1.420          N  
ATOM   1475  CA  TYR A 103     -18.674  14.069  -2.058  1.00  1.610          C  
ATOM   1476  C   TYR A 103     -18.153  14.092  -3.486  1.00  1.590          C  
ATOM   1477  O   TYR A 103     -18.446  13.165  -4.249  1.00  1.750          O  
ATOM   1478  CB  TYR A 103     -17.638  13.371  -1.163  1.00  2.180          C  
ATOM   1479  CG  TYR A 103     -16.180  13.941  -1.247  1.00  2.180          C  
ATOM   1480  CD1 TYR A 103     -15.797  15.100  -0.571  1.00  2.180          C  
ATOM   1481  CD2 TYR A 103     -15.221  13.264  -1.994  1.00  2.180          C  
ATOM   1482  CE1 TYR A 103     -14.505  15.554  -0.638  1.00  2.180          C  
ATOM   1483  CE2 TYR A 103     -13.920  13.746  -2.059  1.00  2.180          C  
ATOM   1484  CZ  TYR A 103     -13.575  14.881  -1.379  1.00  2.180          C  
ATOM   1485  OH  TYR A 103     -12.297  15.360  -1.421  1.00  2.180          O  
ATOM   1486  H   TYR A 103     -20.185  12.663  -2.641  1.00  1.700          H  
ATOM   1487  HA  TYR A 103     -18.792  15.102  -1.726  1.00  1.930          H  
ATOM   1488 1HB  TYR A 103     -17.963  13.423  -0.127  1.00  2.610          H  
ATOM   1489 2HB  TYR A 103     -17.600  12.314  -1.430  1.00  2.610          H  
ATOM   1490  HD1 TYR A 103     -16.495  15.655   0.008  1.00  2.610          H  
ATOM   1491  HD2 TYR A 103     -15.493  12.355  -2.528  1.00  2.610          H  
ATOM   1492  HE1 TYR A 103     -14.217  16.453  -0.098  1.00  2.610          H  
ATOM   1493  HE2 TYR A 103     -13.167  13.220  -2.638  1.00  2.610          H  
ATOM   1494  HH  TYR A 103     -12.255  16.154  -0.879  1.00  2.610          H  
ATOM   1495  N   GLY A 104     -17.404  15.149  -3.836  1.00  1.750          N  
ATOM   1496  CA  GLY A 104     -16.769  15.285  -5.147  1.00  1.980          C  
ATOM   1497  C   GLY A 104     -15.834  16.491  -5.233  1.00  2.000          C  
ATOM   1498  O   GLY A 104     -15.596  17.180  -4.238  1.00  2.170          O  
ATOM   1499  H   GLY A 104     -17.256  15.887  -3.157  1.00  2.100          H  
ATOM   1500 1HA  GLY A 104     -16.223  14.374  -5.397  1.00  2.380          H  
ATOM   1501 2HA  GLY A 104     -17.542  15.413  -5.896  1.00  2.380          H  
ATOM   1502  N   SER A 105     -15.293  16.719  -6.431  1.00  2.240          N  
ATOM   1503  CA  SER A 105     -14.346  17.798  -6.684  1.00  2.350          C  
ATOM   1504  C   SER A 105     -15.033  19.153  -6.808  1.00  2.500          C  
ATOM   1505  O   SER A 105     -16.247  19.230  -6.995  1.00  2.740          O  
ATOM   1506  CB  SER A 105     -13.526  17.487  -7.934  1.00  3.250          C  
ATOM   1507  OG  SER A 105     -14.276  17.524  -9.116  1.00  3.250          O  
ATOM   1508  H   SER A 105     -15.560  16.095  -7.198  1.00  2.690          H  
ATOM   1509  HA  SER A 105     -13.669  17.848  -5.843  1.00  2.820          H  
ATOM   1510 1HB  SER A 105     -12.750  18.187  -8.023  1.00  3.900          H  
ATOM   1511 2HB  SER A 105     -13.064  16.507  -7.827  1.00  3.900          H  
ATOM   1512  HG  SER A 105     -13.649  17.257  -9.805  1.00  3.900          H  
ATOM   1513  N   PHE A 106     -14.247  20.239  -6.756  1.00  2.710          N  
ATOM   1514  CA  PHE A 106     -14.797  21.587  -6.932  1.00  3.080          C  
ATOM   1515  C   PHE A 106     -14.276  22.200  -8.228  1.00  3.040          C  
ATOM   1516  O   PHE A 106     -14.724  23.262  -8.659  1.00  3.410          O  
ATOM   1517  CB  PHE A 106     -14.405  22.509  -5.764  1.00  4.160          C  
ATOM   1518  CG  PHE A 106     -12.921  22.876  -5.691  1.00  4.160          C  
ATOM   1519  CD1 PHE A 106     -12.434  23.992  -6.363  1.00  4.160          C  
ATOM   1520  CD2 PHE A 106     -12.033  22.125  -4.974  1.00  4.160          C  
ATOM   1521  CE1 PHE A 106     -11.096  24.332  -6.306  1.00  4.160          C  
ATOM   1522  CE2 PHE A 106     -10.686  22.459  -4.920  1.00  4.160          C  
ATOM   1523  CZ  PHE A 106     -10.221  23.561  -5.586  1.00  4.160          C  
ATOM   1524  H   PHE A 106     -13.264  20.135  -6.557  1.00  3.250          H  
ATOM   1525  HA  PHE A 106     -15.885  21.524  -6.988  1.00  3.700          H  
ATOM   1526 1HB  PHE A 106     -14.976  23.433  -5.834  1.00  5.000          H  
ATOM   1527 2HB  PHE A 106     -14.680  22.031  -4.821  1.00  5.000          H  
ATOM   1528  HD1 PHE A 106     -13.126  24.609  -6.945  1.00  5.000          H  
ATOM   1529  HD2 PHE A 106     -12.394  21.261  -4.451  1.00  5.000          H  
ATOM   1530  HE1 PHE A 106     -10.737  25.212  -6.839  1.00  5.000          H  
ATOM   1531  HE2 PHE A 106      -9.990  21.847  -4.347  1.00  5.000          H  
ATOM   1532  HZ  PHE A 106      -9.164  23.824  -5.539  1.00  5.000          H  
ATOM   1533  N   VAL A 107     -13.307  21.518  -8.827  1.00  2.920          N  
ATOM   1534  CA  VAL A 107     -12.623  21.969 -10.030  1.00  3.250          C  
ATOM   1535  C   VAL A 107     -13.328  21.484 -11.288  1.00  3.540          C  
ATOM   1536  O   VAL A 107     -13.575  22.256 -12.211  1.00  4.000          O  
ATOM   1537  CB  VAL A 107     -11.169  21.458 -10.015  1.00  4.420          C  
ATOM   1538  CG1 VAL A 107     -10.431  21.826 -11.306  1.00  4.420          C  
ATOM   1539  CG2 VAL A 107     -10.480  22.046  -8.838  1.00  4.420          C  
ATOM   1540  H   VAL A 107     -13.026  20.660  -8.391  1.00  3.500          H  
ATOM   1541  HA  VAL A 107     -12.615  23.059 -10.031  1.00  3.900          H  
ATOM   1542  HB  VAL A 107     -11.176  20.376  -9.929  1.00  5.300          H  
ATOM   1543 1HG1 VAL A 107      -9.410  21.456 -11.263  1.00  5.300          H  
ATOM   1544 2HG1 VAL A 107     -10.923  21.400 -12.171  1.00  5.300          H  
ATOM   1545 3HG1 VAL A 107     -10.414  22.911 -11.410  1.00  5.300          H  
ATOM   1546 1HG2 VAL A 107      -9.479  21.688  -8.781  1.00  5.300          H  
ATOM   1547 2HG2 VAL A 107     -10.476  23.130  -8.933  1.00  5.300          H  
ATOM   1548 3HG2 VAL A 107     -11.006  21.773  -7.942  1.00  5.300          H  
ATOM   1549  N   ARG A 108     -13.606  20.179 -11.342  1.00  3.690          N  
ATOM   1550  CA  ARG A 108     -14.237  19.561 -12.503  1.00  4.310          C  
ATOM   1551  C   ARG A 108     -15.612  19.015 -12.132  1.00  4.190          C  
ATOM   1552  O   ARG A 108     -16.218  18.265 -12.897  1.00  4.810          O  
ATOM   1553  CB  ARG A 108     -13.378  18.424 -13.025  1.00  5.790          C  
ATOM   1554  CG  ARG A 108     -12.033  18.834 -13.551  1.00  5.790          C  
ATOM   1555  CD  ARG A 108     -11.282  17.682 -14.086  1.00  5.790          C  
ATOM   1556  NE  ARG A 108      -9.932  18.057 -14.469  1.00  5.790          N  
ATOM   1557  CZ  ARG A 108      -9.560  18.605 -15.649  1.00  5.790          C  
ATOM   1558  NH1 ARG A 108     -10.452  18.862 -16.593  1.00  5.790          N  
ATOM   1559  NH2 ARG A 108      -8.284  18.886 -15.852  1.00  5.790          N  
ATOM   1560  H   ARG A 108     -13.379  19.590 -10.557  1.00  4.430          H  
ATOM   1561  HA  ARG A 108     -14.356  20.312 -13.285  1.00  5.170          H  
ATOM   1562 1HB  ARG A 108     -13.203  17.710 -12.225  1.00  6.940          H  
ATOM   1563 2HB  ARG A 108     -13.904  17.904 -13.825  1.00  6.940          H  
ATOM   1564 1HG  ARG A 108     -12.152  19.587 -14.326  1.00  6.940          H  
ATOM   1565 2HG  ARG A 108     -11.450  19.241 -12.737  1.00  6.940          H  
ATOM   1566 1HD  ARG A 108     -11.205  16.919 -13.308  1.00  6.940          H  
ATOM   1567 2HD  ARG A 108     -11.793  17.263 -14.950  1.00  6.940          H  
ATOM   1568  HE  ARG A 108      -9.190  17.874 -13.773  1.00  6.940          H  
ATOM   1569 1HH1 ARG A 108     -11.425  18.650 -16.445  1.00  6.940          H  
ATOM   1570 2HH1 ARG A 108     -10.158  19.272 -17.469  1.00  6.940          H  
ATOM   1571 1HH2 ARG A 108      -7.598  18.686 -15.128  1.00  6.940          H  
ATOM   1572 2HH2 ARG A 108      -7.987  19.294 -16.723  1.00  6.940          H  
ATOM   1573  N   THR A 109     -16.040  19.352 -10.916  1.00  3.640          N  
ATOM   1574  CA  THR A 109     -17.304  18.947 -10.299  1.00  3.700          C  
ATOM   1575  C   THR A 109     -17.638  17.474 -10.529  1.00  3.670          C  
ATOM   1576  O   THR A 109     -18.761  17.135 -10.925  1.00  3.990          O  
ATOM   1577  CB  THR A 109     -18.473  19.819 -10.778  1.00  5.160          C  
ATOM   1578  OG1 THR A 109     -18.738  19.550 -12.145  1.00  5.160          O  
ATOM   1579  CG2 THR A 109     -18.095  21.292 -10.621  1.00  5.160          C  
ATOM   1580  H   THR A 109     -15.449  19.983 -10.399  1.00  4.370          H  
ATOM   1581  HA  THR A 109     -17.213  19.093  -9.225  1.00  4.440          H  
ATOM   1582  HB  THR A 109     -19.361  19.601 -10.186  1.00  6.190          H  
ATOM   1583  HG1 THR A 109     -19.026  18.615 -12.214  1.00  6.190          H  
ATOM   1584 1HG2 THR A 109     -18.920  21.914 -10.960  1.00  6.190          H  
ATOM   1585 2HG2 THR A 109     -17.885  21.502  -9.571  1.00  6.190          H  
ATOM   1586 3HG2 THR A 109     -17.210  21.516 -11.215  1.00  6.190          H  
ATOM   1587  N   VAL A 110     -16.650  16.612 -10.310  1.00  3.720          N  
ATOM   1588  CA  VAL A 110     -16.796  15.175 -10.470  1.00  3.800          C  
ATOM   1589  C   VAL A 110     -17.121  14.536  -9.143  1.00  2.970          C  
ATOM   1590  O   VAL A 110     -16.398  14.736  -8.162  1.00  3.000          O  
ATOM   1591  CB  VAL A 110     -15.493  14.550 -11.020  1.00  5.290          C  
ATOM   1592  CG1 VAL A 110     -15.621  13.027 -11.131  1.00  5.290          C  
ATOM   1593  CG2 VAL A 110     -15.190  15.151 -12.366  1.00  5.290          C  
ATOM   1594  H   VAL A 110     -15.771  16.999  -9.989  1.00  4.460          H  
ATOM   1595  HA  VAL A 110     -17.610  14.979 -11.170  1.00  4.560          H  
ATOM   1596  HB  VAL A 110     -14.676  14.764 -10.333  1.00  6.350          H  
ATOM   1597 1HG1 VAL A 110     -14.690  12.615 -11.516  1.00  6.350          H  
ATOM   1598 2HG1 VAL A 110     -15.821  12.586 -10.154  1.00  6.350          H  
ATOM   1599 3HG1 VAL A 110     -16.434  12.777 -11.811  1.00  6.350          H  
ATOM   1600 1HG2 VAL A 110     -14.266  14.732 -12.759  1.00  6.350          H  
ATOM   1601 2HG2 VAL A 110     -16.007  14.940 -13.053  1.00  6.350          H  
ATOM   1602 3HG2 VAL A 110     -15.085  16.202 -12.260  1.00  6.350          H  
ATOM   1603  N   SER A 111     -18.215  13.787  -9.096  1.00  2.750          N  
ATOM   1604  CA  SER A 111     -18.605  13.130  -7.864  1.00  2.260          C  
ATOM   1605  C   SER A 111     -17.832  11.836  -7.646  1.00  2.210          C  
ATOM   1606  O   SER A 111     -17.371  11.198  -8.596  1.00  2.740          O  
ATOM   1607  CB  SER A 111     -20.097  12.880  -7.882  1.00  3.360          C  
ATOM   1608  OG  SER A 111     -20.445  11.972  -8.895  1.00  3.360          O  
ATOM   1609  H   SER A 111     -18.783  13.659  -9.923  1.00  3.300          H  
ATOM   1610  HA  SER A 111     -18.393  13.787  -7.034  1.00  2.710          H  
ATOM   1611 1HB  SER A 111     -20.411  12.497  -6.910  1.00  4.030          H  
ATOM   1612 2HB  SER A 111     -20.618  13.823  -8.041  1.00  4.030          H  
ATOM   1613  HG  SER A 111     -21.387  11.806  -8.792  1.00  4.030          H  
ATOM   1614  N   LEU A 112     -17.753  11.423  -6.386  1.00  2.350          N  
ATOM   1615  CA  LEU A 112     -17.148  10.169  -5.964  1.00  2.360          C  
ATOM   1616  C   LEU A 112     -18.042   9.480  -4.936  1.00  1.750          C  
ATOM   1617  O   LEU A 112     -17.572   9.201  -3.833  1.00  1.820          O  
ATOM   1618  CB  LEU A 112     -15.780  10.427  -5.317  1.00  3.300          C  
ATOM   1619  CG  LEU A 112     -14.683  11.071  -6.191  1.00  3.300          C  
ATOM   1620  CD1 LEU A 112     -13.525  11.451  -5.294  1.00  3.300          C  
ATOM   1621  CD2 LEU A 112     -14.221  10.099  -7.269  1.00  3.300          C  
ATOM   1622  H   LEU A 112     -18.129  12.036  -5.660  1.00  2.820          H  
ATOM   1623  HA  LEU A 112     -17.030   9.519  -6.825  1.00  2.830          H  
ATOM   1624 1HB  LEU A 112     -15.933  11.072  -4.456  1.00  3.960          H  
ATOM   1625 2HB  LEU A 112     -15.389   9.476  -4.970  1.00  3.960          H  
ATOM   1626  HG  LEU A 112     -15.068  11.978  -6.660  1.00  3.960          H  
ATOM   1627 1HD1 LEU A 112     -12.742  11.918  -5.887  1.00  3.960          H  
ATOM   1628 2HD1 LEU A 112     -13.873  12.146  -4.546  1.00  3.960          H  
ATOM   1629 3HD1 LEU A 112     -13.128  10.554  -4.809  1.00  3.960          H  
ATOM   1630 1HD2 LEU A 112     -13.442  10.569  -7.865  1.00  3.960          H  
ATOM   1631 2HD2 LEU A 112     -13.826   9.191  -6.802  1.00  3.960          H  
ATOM   1632 3HD2 LEU A 112     -15.055   9.840  -7.919  1.00  3.960          H  
ATOM   1633  N   PRO A 113     -19.327   9.220  -5.241  1.00  1.440          N  
ATOM   1634  CA  PRO A 113     -20.321   8.770  -4.288  1.00  1.160          C  
ATOM   1635  C   PRO A 113     -19.953   7.429  -3.712  1.00  1.140          C  
ATOM   1636  O   PRO A 113     -19.457   6.555  -4.429  1.00  1.370          O  
ATOM   1637  CB  PRO A 113     -21.588   8.653  -5.141  1.00  1.740          C  
ATOM   1638  CG  PRO A 113     -21.078   8.425  -6.556  1.00  1.740          C  
ATOM   1639  CD  PRO A 113     -19.782   9.201  -6.643  1.00  1.740          C  
ATOM   1640  HA  PRO A 113     -20.436   9.521  -3.491  1.00  1.390          H  
ATOM   1641 1HB  PRO A 113     -22.211   7.824  -4.767  1.00  2.090          H  
ATOM   1642 2HB  PRO A 113     -22.188   9.569  -5.046  1.00  2.090          H  
ATOM   1643 1HG  PRO A 113     -20.925   7.347  -6.727  1.00  2.090          H  
ATOM   1644 2HG  PRO A 113     -21.825   8.761  -7.290  1.00  2.090          H  
ATOM   1645 1HD  PRO A 113     -19.071   8.672  -7.290  1.00  2.090          H  
ATOM   1646 2HD  PRO A 113     -20.006  10.185  -7.001  1.00  2.090          H  
ATOM   1647  N   VAL A 114     -20.251   7.249  -2.436  1.00  1.120          N  
ATOM   1648  CA  VAL A 114     -19.967   5.977  -1.791  1.00  1.210          C  
ATOM   1649  C   VAL A 114     -21.170   5.267  -1.208  1.00  1.200          C  
ATOM   1650  O   VAL A 114     -21.854   5.796  -0.336  1.00  1.410          O  
ATOM   1651  CB  VAL A 114     -18.942   6.172  -0.665  1.00  1.660          C  
ATOM   1652  CG1 VAL A 114     -18.673   4.906   0.049  1.00  1.660          C  
ATOM   1653  CG2 VAL A 114     -17.668   6.698  -1.235  1.00  1.660          C  
ATOM   1654  H   VAL A 114     -20.660   8.037  -1.921  1.00  1.340          H  
ATOM   1655  HA  VAL A 114     -19.520   5.317  -2.535  1.00  1.450          H  
ATOM   1656  HB  VAL A 114     -19.332   6.828   0.036  1.00  1.990          H  
ATOM   1657 1HG1 VAL A 114     -17.961   5.103   0.842  1.00  1.990          H  
ATOM   1658 2HG1 VAL A 114     -19.564   4.533   0.486  1.00  1.990          H  
ATOM   1659 3HG1 VAL A 114     -18.267   4.170  -0.637  1.00  1.990          H  
ATOM   1660 1HG2 VAL A 114     -16.952   6.837  -0.434  1.00  1.990          H  
ATOM   1661 2HG2 VAL A 114     -17.288   5.971  -1.948  1.00  1.990          H  
ATOM   1662 3HG2 VAL A 114     -17.839   7.648  -1.737  1.00  1.990          H  
ATOM   1663  N   GLY A 115     -21.407   4.049  -1.693  1.00  1.190          N  
ATOM   1664  CA  GLY A 115     -22.441   3.132  -1.189  1.00  1.360          C  
ATOM   1665  C   GLY A 115     -21.787   2.290  -0.087  1.00  1.350          C  
ATOM   1666  O   GLY A 115     -21.406   1.145  -0.324  1.00  1.860          O  
ATOM   1667  H   GLY A 115     -20.800   3.731  -2.437  1.00  1.430          H  
ATOM   1668 1HA  GLY A 115     -23.280   3.698  -0.779  1.00  1.630          H  
ATOM   1669 2HA  GLY A 115     -22.812   2.495  -1.990  1.00  1.630          H  
ATOM   1670  N   ALA A 116     -21.509   2.896   1.061  1.00  1.040          N  
ATOM   1671  CA  ALA A 116     -20.729   2.250   2.116  1.00  1.000          C  
ATOM   1672  C   ALA A 116     -21.390   1.027   2.719  1.00  0.940          C  
ATOM   1673  O   ALA A 116     -22.595   1.021   2.991  1.00  1.000          O  
ATOM   1674  CB  ALA A 116     -20.456   3.228   3.227  1.00  1.420          C  
ATOM   1675  H   ALA A 116     -21.921   3.818   1.246  1.00  1.250          H  
ATOM   1676  HA  ALA A 116     -19.782   1.937   1.678  1.00  1.200          H  
ATOM   1677 1HB  ALA A 116     -19.844   2.757   3.994  1.00  1.700          H  
ATOM   1678 2HB  ALA A 116     -19.948   4.108   2.841  1.00  1.700          H  
ATOM   1679 3HB  ALA A 116     -21.391   3.495   3.624  1.00  1.700          H  
ATOM   1680  N   ASP A 117     -20.540   0.051   3.059  1.00  0.920          N  
ATOM   1681  CA  ASP A 117     -20.908  -1.190   3.741  1.00  0.940          C  
ATOM   1682  C   ASP A 117     -19.857  -1.534   4.828  1.00  0.960          C  
ATOM   1683  O   ASP A 117     -18.686  -1.804   4.513  1.00  1.180          O  
ATOM   1684  CB  ASP A 117     -21.019  -2.311   2.690  1.00  1.310          C  
ATOM   1685  CG  ASP A 117     -21.479  -3.668   3.220  1.00  1.310          C  
ATOM   1686  OD1 ASP A 117     -21.473  -3.863   4.402  1.00  1.310          O  
ATOM   1687  OD2 ASP A 117     -21.865  -4.494   2.416  1.00  1.310          O  
ATOM   1688  H   ASP A 117     -19.568   0.122   2.745  1.00  1.100          H  
ATOM   1689  HA  ASP A 117     -21.876  -1.054   4.228  1.00  1.130          H  
ATOM   1690 1HB  ASP A 117     -21.717  -1.993   1.916  1.00  1.570          H  
ATOM   1691 2HB  ASP A 117     -20.045  -2.438   2.209  1.00  1.570          H  
ATOM   1692  N   GLU A 118     -20.238  -1.430   6.119  1.00  0.840          N  
ATOM   1693  CA  GLU A 118     -19.270  -1.683   7.205  1.00  0.860          C  
ATOM   1694  C   GLU A 118     -19.793  -2.668   8.259  1.00  0.770          C  
ATOM   1695  O   GLU A 118     -21.002  -2.741   8.531  1.00  0.830          O  
ATOM   1696  CB  GLU A 118     -18.866  -0.363   7.884  1.00  1.200          C  
ATOM   1697  CG  GLU A 118     -19.988   0.397   8.588  1.00  1.200          C  
ATOM   1698  CD  GLU A 118     -19.526   1.695   9.195  1.00  1.200          C  
ATOM   1699  OE1 GLU A 118     -18.622   1.662   9.996  1.00  1.200          O  
ATOM   1700  OE2 GLU A 118     -20.079   2.721   8.864  1.00  1.200          O  
ATOM   1701  H   GLU A 118     -21.212  -1.183   6.331  1.00  1.010          H  
ATOM   1702  HA  GLU A 118     -18.375  -2.126   6.772  1.00  1.030          H  
ATOM   1703 1HB  GLU A 118     -18.084  -0.562   8.618  1.00  1.440          H  
ATOM   1704 2HB  GLU A 118     -18.452   0.307   7.136  1.00  1.440          H  
ATOM   1705 1HG  GLU A 118     -20.770   0.608   7.861  1.00  1.440          H  
ATOM   1706 2HG  GLU A 118     -20.416  -0.230   9.370  1.00  1.440          H  
ATOM   1707  N   TYR A 119     -18.862  -3.417   8.875  1.00  0.710          N  
ATOM   1708  CA  TYR A 119     -19.204  -4.392   9.923  1.00  0.660          C  
ATOM   1709  C   TYR A 119     -18.019  -4.834  10.785  1.00  0.660          C  
ATOM   1710  O   TYR A 119     -16.891  -4.987  10.290  1.00  0.840          O  
ATOM   1711  CB  TYR A 119     -19.862  -5.639   9.307  1.00  0.940          C  
ATOM   1712  CG  TYR A 119     -20.258  -6.720  10.337  1.00  0.940          C  
ATOM   1713  CD1 TYR A 119     -21.443  -6.618  11.063  1.00  0.940          C  
ATOM   1714  CD2 TYR A 119     -19.420  -7.806  10.548  1.00  0.940          C  
ATOM   1715  CE1 TYR A 119     -21.775  -7.589  11.985  1.00  0.940          C  
ATOM   1716  CE2 TYR A 119     -19.757  -8.771  11.466  1.00  0.940          C  
ATOM   1717  CZ  TYR A 119     -20.926  -8.667  12.183  1.00  0.940          C  
ATOM   1718  OH  TYR A 119     -21.264  -9.640  13.091  1.00  0.940          O  
ATOM   1719  H   TYR A 119     -17.876  -3.286   8.607  1.00  0.850          H  
ATOM   1720  HA  TYR A 119     -19.921  -3.923  10.593  1.00  0.790          H  
ATOM   1721 1HB  TYR A 119     -20.762  -5.346   8.765  1.00  1.130          H  
ATOM   1722 2HB  TYR A 119     -19.181  -6.087   8.588  1.00  1.130          H  
ATOM   1723  HD1 TYR A 119     -22.105  -5.771  10.907  1.00  1.130          H  
ATOM   1724  HD2 TYR A 119     -18.491  -7.893   9.985  1.00  1.130          H  
ATOM   1725  HE1 TYR A 119     -22.700  -7.505  12.554  1.00  1.130          H  
ATOM   1726  HE2 TYR A 119     -19.094  -9.618  11.622  1.00  1.130          H  
ATOM   1727  HH  TYR A 119     -20.556 -10.287  13.145  1.00  1.130          H  
ATOM   1728  N   GLY A 120     -18.300  -5.128  12.058  1.00  0.670          N  
ATOM   1729  CA  GLY A 120     -17.293  -5.711  12.942  1.00  0.880          C  
ATOM   1730  C   GLY A 120     -17.848  -6.100  14.306  1.00  0.600          C  
ATOM   1731  O   GLY A 120     -19.053  -5.995  14.570  1.00  0.480          O  
ATOM   1732  H   GLY A 120     -19.239  -4.917  12.418  1.00  0.800          H  
ATOM   1733 1HA  GLY A 120     -16.858  -6.589  12.466  1.00  1.060          H  
ATOM   1734 2HA  GLY A 120     -16.484  -4.999  13.083  1.00  1.060          H  
ATOM   1735  N   LEU A 121     -16.965  -6.630  15.152  1.00  0.650          N  
ATOM   1736  CA  LEU A 121     -17.365  -7.058  16.487  1.00  0.550          C  
ATOM   1737  C   LEU A 121     -16.459  -6.507  17.576  1.00  0.570          C  
ATOM   1738  O   LEU A 121     -15.238  -6.400  17.405  1.00  0.640          O  
ATOM   1739  CB  LEU A 121     -17.422  -8.584  16.591  1.00  0.810          C  
ATOM   1740  CG  LEU A 121     -18.486  -9.279  15.717  1.00  0.810          C  
ATOM   1741  CD1 LEU A 121     -17.853  -9.812  14.437  1.00  0.810          C  
ATOM   1742  CD2 LEU A 121     -19.140 -10.370  16.520  1.00  0.810          C  
ATOM   1743  H   LEU A 121     -15.980  -6.676  14.865  1.00  0.780          H  
ATOM   1744  HA  LEU A 121     -18.367  -6.675  16.679  1.00  0.660          H  
ATOM   1745 1HB  LEU A 121     -16.446  -8.983  16.329  1.00  0.970          H  
ATOM   1746 2HB  LEU A 121     -17.631  -8.839  17.633  1.00  0.970          H  
ATOM   1747  HG  LEU A 121     -19.239  -8.555  15.423  1.00  0.970          H  
ATOM   1748 1HD1 LEU A 121     -18.613 -10.288  13.837  1.00  0.970          H  
ATOM   1749 2HD1 LEU A 121     -17.404  -9.005  13.870  1.00  0.970          H  
ATOM   1750 3HD1 LEU A 121     -17.086 -10.541  14.689  1.00  0.970          H  
ATOM   1751 1HD2 LEU A 121     -19.907 -10.852  15.916  1.00  0.970          H  
ATOM   1752 2HD2 LEU A 121     -18.394 -11.107  16.816  1.00  0.970          H  
ATOM   1753 3HD2 LEU A 121     -19.598  -9.936  17.411  1.00  0.970          H  
ATOM   1754  N   LYS A 122     -17.059  -6.229  18.723  1.00  0.590          N  
ATOM   1755  CA  LYS A 122     -16.327  -5.711  19.868  1.00  0.680          C  
ATOM   1756  C   LYS A 122     -16.654  -6.424  21.171  1.00  0.590          C  
ATOM   1757  O   LYS A 122     -17.752  -6.963  21.364  1.00  0.570          O  
ATOM   1758  CB  LYS A 122     -16.584  -4.217  19.989  1.00  0.920          C  
ATOM   1759  CG  LYS A 122     -18.049  -3.867  20.170  1.00  0.920          C  
ATOM   1760  CD  LYS A 122     -18.295  -2.371  20.208  1.00  0.920          C  
ATOM   1761  CE  LYS A 122     -17.961  -1.827  21.567  1.00  0.920          C  
ATOM   1762  NZ  LYS A 122     -18.347  -0.414  21.736  1.00  0.920          N  
ATOM   1763  H   LYS A 122     -18.074  -6.364  18.777  1.00  0.710          H  
ATOM   1764  HA  LYS A 122     -15.265  -5.860  19.688  1.00  0.820          H  
ATOM   1765 1HB  LYS A 122     -16.009  -3.828  20.830  1.00  1.100          H  
ATOM   1766 2HB  LYS A 122     -16.232  -3.725  19.094  1.00  1.100          H  
ATOM   1767 1HG  LYS A 122     -18.641  -4.301  19.359  1.00  1.100          H  
ATOM   1768 2HG  LYS A 122     -18.393  -4.293  21.111  1.00  1.100          H  
ATOM   1769 1HD  LYS A 122     -17.682  -1.873  19.458  1.00  1.100          H  
ATOM   1770 2HD  LYS A 122     -19.344  -2.175  19.993  1.00  1.100          H  
ATOM   1771 1HE  LYS A 122     -18.488  -2.420  22.307  1.00  1.100          H  
ATOM   1772 2HE  LYS A 122     -16.902  -1.916  21.733  1.00  1.100          H  
ATOM   1773 1HZ  LYS A 122     -18.097  -0.131  22.678  1.00  1.100          H  
ATOM   1774 2HZ  LYS A 122     -17.860   0.154  21.068  1.00  1.100          H  
ATOM   1775 3HZ  LYS A 122     -19.345  -0.308  21.610  1.00  1.100          H  
ATOM   1776  N   THR A 123     -15.674  -6.424  22.064  1.00  0.620          N  
ATOM   1777  CA  THR A 123     -15.817  -7.035  23.377  1.00  0.630          C  
ATOM   1778  C   THR A 123     -15.550  -6.026  24.488  1.00  0.600          C  
ATOM   1779  O   THR A 123     -14.443  -5.490  24.621  1.00  0.630          O  
ATOM   1780  CB  THR A 123     -14.912  -8.278  23.490  1.00  0.880          C  
ATOM   1781  OG1 THR A 123     -15.053  -8.827  24.781  1.00  0.880          O  
ATOM   1782  CG2 THR A 123     -13.429  -7.946  23.222  1.00  0.880          C  
ATOM   1783  H   THR A 123     -14.810  -5.933  21.820  1.00  0.740          H  
ATOM   1784  HA  THR A 123     -16.845  -7.374  23.489  1.00  0.760          H  
ATOM   1785  HB  THR A 123     -15.243  -9.013  22.757  1.00  1.050          H  
ATOM   1786  HG1 THR A 123     -15.927  -9.242  24.856  1.00  1.050          H  
ATOM   1787 1HG2 THR A 123     -12.847  -8.861  23.300  1.00  1.050          H  
ATOM   1788 2HG2 THR A 123     -13.322  -7.535  22.219  1.00  1.050          H  
ATOM   1789 3HG2 THR A 123     -13.047  -7.239  23.938  1.00  1.050          H  
ATOM   1790  N   ASP A 124     -16.596  -5.729  25.261  1.00  0.610          N  
ATOM   1791  CA  ASP A 124     -16.536  -4.712  26.310  1.00  0.640          C  
ATOM   1792  C   ASP A 124     -16.588  -5.264  27.727  1.00  0.670          C  
ATOM   1793  O   ASP A 124     -17.638  -5.745  28.164  1.00  0.770          O  
ATOM   1794  CB  ASP A 124     -17.734  -3.766  26.258  1.00  0.880          C  
ATOM   1795  CG  ASP A 124     -17.914  -2.818  25.106  1.00  0.880          C  
ATOM   1796  OD1 ASP A 124     -17.046  -2.619  24.304  1.00  0.880          O  
ATOM   1797  OD2 ASP A 124     -18.988  -2.223  25.090  1.00  0.880          O  
ATOM   1798  H   ASP A 124     -17.458  -6.258  25.109  1.00  0.730          H  
ATOM   1799  HA  ASP A 124     -15.608  -4.150  26.197  1.00  0.770          H  
ATOM   1800 1HB  ASP A 124     -18.633  -4.373  26.307  1.00  1.060          H  
ATOM   1801 2HB  ASP A 124     -17.696  -3.171  27.151  1.00  1.060          H  
ATOM   1802  N   LEU A 125     -15.500  -5.189  28.473  1.00  0.640          N  
ATOM   1803  CA  LEU A 125     -15.583  -5.692  29.835  1.00  0.670          C  
ATOM   1804  C   LEU A 125     -15.904  -4.504  30.720  1.00  0.690          C  
ATOM   1805  O   LEU A 125     -15.259  -3.464  30.627  1.00  0.700          O  
ATOM   1806  CB  LEU A 125     -14.291  -6.399  30.260  1.00  0.930          C  
ATOM   1807  CG  LEU A 125     -14.325  -7.112  31.646  1.00  0.930          C  
ATOM   1808  CD1 LEU A 125     -13.364  -8.291  31.616  1.00  0.930          C  
ATOM   1809  CD2 LEU A 125     -13.909  -6.161  32.776  1.00  0.930          C  
ATOM   1810  H   LEU A 125     -14.627  -4.815  28.090  1.00  0.770          H  
ATOM   1811  HA  LEU A 125     -16.394  -6.404  29.916  1.00  0.800          H  
ATOM   1812 1HB  LEU A 125     -14.049  -7.143  29.504  1.00  1.110          H  
ATOM   1813 2HB  LEU A 125     -13.501  -5.677  30.284  1.00  1.110          H  
ATOM   1814  HG  LEU A 125     -15.334  -7.482  31.837  1.00  1.110          H  
ATOM   1815 1HD1 LEU A 125     -13.385  -8.804  32.575  1.00  1.110          H  
ATOM   1816 2HD1 LEU A 125     -13.659  -8.986  30.833  1.00  1.110          H  
ATOM   1817 3HD1 LEU A 125     -12.354  -7.933  31.423  1.00  1.110          H  
ATOM   1818 1HD2 LEU A 125     -13.947  -6.707  33.685  1.00  1.110          H  
ATOM   1819 2HD2 LEU A 125     -12.893  -5.809  32.603  1.00  1.110          H  
ATOM   1820 3HD2 LEU A 125     -14.562  -5.313  32.864  1.00  1.110          H  
ATOM   1821  N   TYR A 126     -16.911  -4.643  31.571  1.00  0.760          N  
ATOM   1822  CA  TYR A 126     -17.328  -3.555  32.442  1.00  0.820          C  
ATOM   1823  C   TYR A 126     -17.046  -3.794  33.913  1.00  0.810          C  
ATOM   1824  O   TYR A 126     -17.262  -4.885  34.448  1.00  0.880          O  
ATOM   1825  CB  TYR A 126     -18.829  -3.308  32.291  1.00  1.120          C  
ATOM   1826  CG  TYR A 126     -19.234  -2.774  30.956  1.00  1.120          C  
ATOM   1827  CD1 TYR A 126     -19.549  -3.642  29.932  1.00  1.120          C  
ATOM   1828  CD2 TYR A 126     -19.301  -1.409  30.755  1.00  1.120          C  
ATOM   1829  CE1 TYR A 126     -19.915  -3.145  28.707  1.00  1.120          C  
ATOM   1830  CE2 TYR A 126     -19.669  -0.915  29.528  1.00  1.120          C  
ATOM   1831  CZ  TYR A 126     -19.960  -1.771  28.499  1.00  1.120          C  
ATOM   1832  OH  TYR A 126     -20.309  -1.247  27.262  1.00  1.120          O  
ATOM   1833  H   TYR A 126     -17.408  -5.528  31.602  1.00  0.910          H  
ATOM   1834  HA  TYR A 126     -16.793  -2.656  32.147  1.00  0.980          H  
ATOM   1835 1HB  TYR A 126     -19.363  -4.247  32.456  1.00  1.350          H  
ATOM   1836 2HB  TYR A 126     -19.158  -2.605  33.055  1.00  1.350          H  
ATOM   1837  HD1 TYR A 126     -19.502  -4.722  30.092  1.00  1.350          H  
ATOM   1838  HD2 TYR A 126     -19.053  -0.721  31.566  1.00  1.350          H  
ATOM   1839  HE1 TYR A 126     -20.157  -3.829  27.901  1.00  1.350          H  
ATOM   1840  HE2 TYR A 126     -19.711   0.162  29.366  1.00  1.350          H  
ATOM   1841  HH  TYR A 126     -19.980  -1.831  26.528  1.00  1.350          H  
ATOM   1842  N   LEU A 127     -16.649  -2.714  34.577  1.00  0.850          N  
ATOM   1843  CA  LEU A 127     -16.402  -2.650  36.013  1.00  1.010          C  
ATOM   1844  C   LEU A 127     -17.378  -1.721  36.750  1.00  1.150          C  
ATOM   1845  O   LEU A 127     -17.545  -0.552  36.371  1.00  1.500          O  
ATOM   1846  CB  LEU A 127     -14.944  -2.222  36.217  1.00  1.350          C  
ATOM   1847  CG  LEU A 127     -14.447  -1.893  37.634  1.00  1.350          C  
ATOM   1848  CD1 LEU A 127     -14.515  -3.122  38.537  1.00  1.350          C  
ATOM   1849  CD2 LEU A 127     -13.009  -1.395  37.512  1.00  1.350          C  
ATOM   1850  H   LEU A 127     -16.454  -1.884  34.011  1.00  1.020          H  
ATOM   1851  HA  LEU A 127     -16.529  -3.651  36.418  1.00  1.210          H  
ATOM   1852 1HB  LEU A 127     -14.332  -3.034  35.860  1.00  1.620          H  
ATOM   1853 2HB  LEU A 127     -14.759  -1.354  35.593  1.00  1.620          H  
ATOM   1854  HG  LEU A 127     -15.064  -1.112  38.073  1.00  1.620          H  
ATOM   1855 1HD1 LEU A 127     -14.148  -2.858  39.527  1.00  1.620          H  
ATOM   1856 2HD1 LEU A 127     -15.537  -3.459  38.625  1.00  1.620          H  
ATOM   1857 3HD1 LEU A 127     -13.922  -3.905  38.134  1.00  1.620          H  
ATOM   1858 1HD2 LEU A 127     -12.630  -1.141  38.503  1.00  1.620          H  
ATOM   1859 2HD2 LEU A 127     -12.386  -2.175  37.072  1.00  1.620          H  
ATOM   1860 3HD2 LEU A 127     -12.987  -0.511  36.881  1.00  1.620          H  
ATOM   1861  N   THR A 128     -17.998  -2.268  37.805  1.00  1.430          N  
ATOM   1862  CA  THR A 128     -18.959  -1.611  38.697  1.00  1.840          C  
ATOM   1863  C   THR A 128     -18.126  -0.833  39.719  1.00  2.360          C  
ATOM   1864  O   THR A 128     -16.904  -0.958  39.703  1.00  2.740          O  
ATOM   1865  CB  THR A 128     -19.862  -2.661  39.379  1.00  2.410          C  
ATOM   1866  OG1 THR A 128     -19.068  -3.453  40.245  1.00  2.410          O  
ATOM   1867  CG2 THR A 128     -20.468  -3.559  38.317  1.00  2.410          C  
ATOM   1868  H   THR A 128     -17.772  -3.248  38.021  1.00  1.720          H  
ATOM   1869  HA  THR A 128     -19.571  -0.917  38.122  1.00  2.210          H  
ATOM   1870  HB  THR A 128     -20.657  -2.197  39.926  1.00  2.890          H  
ATOM   1871  HG1 THR A 128     -19.623  -4.082  40.767  1.00  2.890          H  
ATOM   1872 1HG2 THR A 128     -21.095  -4.312  38.796  1.00  2.890          H  
ATOM   1873 2HG2 THR A 128     -21.062  -2.956  37.648  1.00  2.890          H  
ATOM   1874 3HG2 THR A 128     -19.687  -4.057  37.751  1.00  2.890          H  
ATOM   1875  N   PRO A 129     -18.703   0.001  40.605  1.00  2.900          N  
ATOM   1876  CA  PRO A 129     -20.083   0.353  40.967  1.00  3.800          C  
ATOM   1877  C   PRO A 129     -20.874   0.978  39.847  1.00  4.080          C  
ATOM   1878  O   PRO A 129     -20.289   1.513  38.915  1.00  4.660          O  
ATOM   1879  CB  PRO A 129     -19.889   1.400  42.078  1.00  5.700          C  
ATOM   1880  CG  PRO A 129     -18.502   1.167  42.598  1.00  5.700          C  
ATOM   1881  CD  PRO A 129     -17.718   0.745  41.395  1.00  5.700          C  
ATOM   1882  HA  PRO A 129     -20.599  -0.525  41.375  1.00  4.560          H  
ATOM   1883 1HB  PRO A 129     -20.025   2.407  41.668  1.00  6.840          H  
ATOM   1884 2HB  PRO A 129     -20.655   1.270  42.860  1.00  6.840          H  
ATOM   1885 1HG  PRO A 129     -18.108   2.089  43.052  1.00  6.840          H  
ATOM   1886 2HG  PRO A 129     -18.509   0.401  43.387  1.00  6.840          H  
ATOM   1887 1HD  PRO A 129     -17.365   1.618  40.818  1.00  6.840          H  
ATOM   1888 2HD  PRO A 129     -16.885   0.090  41.695  1.00  6.840          H  
ATOM   1889  N   LYS A 130     -22.208   0.942  39.952  1.00  4.020          N  
ATOM   1890  CA  LYS A 130     -23.030   1.622  38.949  1.00  4.330          C  
ATOM   1891  C   LYS A 130     -23.871   2.745  39.573  1.00  3.910          C  
ATOM   1892  O   LYS A 130     -25.023   2.998  39.175  1.00  4.230          O  
ATOM   1893  CB  LYS A 130     -23.960   0.601  38.297  1.00  5.940          C  
ATOM   1894  CG  LYS A 130     -23.283  -0.479  37.476  1.00  5.940          C  
ATOM   1895  CD  LYS A 130     -24.343  -1.356  36.799  1.00  5.940          C  
ATOM   1896  CE  LYS A 130     -23.735  -2.457  35.941  1.00  5.940          C  
ATOM   1897  NZ  LYS A 130     -24.788  -3.293  35.289  1.00  5.940          N  
ATOM   1898  H   LYS A 130     -22.657   0.466  40.726  1.00  4.820          H  
ATOM   1899  HA  LYS A 130     -22.383   2.071  38.191  1.00  5.200          H  
ATOM   1900 1HB  LYS A 130     -24.497   0.082  39.092  1.00  7.130          H  
ATOM   1901 2HB  LYS A 130     -24.700   1.083  37.712  1.00  7.130          H  
ATOM   1902 1HG  LYS A 130     -22.648  -0.013  36.719  1.00  7.130          H  
ATOM   1903 2HG  LYS A 130     -22.660  -1.090  38.124  1.00  7.130          H  
ATOM   1904 1HD  LYS A 130     -24.973  -1.812  37.564  1.00  7.130          H  
ATOM   1905 2HD  LYS A 130     -24.973  -0.731  36.166  1.00  7.130          H  
ATOM   1906 1HE  LYS A 130     -23.110  -2.008  35.171  1.00  7.130          H  
ATOM   1907 2HE  LYS A 130     -23.124  -3.100  36.564  1.00  7.130          H  
ATOM   1908 1HZ  LYS A 130     -24.351  -4.013  34.731  1.00  7.130          H  
ATOM   1909 2HZ  LYS A 130     -25.368  -3.725  35.997  1.00  7.130          H  
ATOM   1910 3HZ  LYS A 130     -25.363  -2.712  34.694  1.00  7.130          H  
ATOM   1911  N   LEU A 131     -23.216   3.433  40.516  1.00  3.410          N  
ATOM   1912  CA  LEU A 131     -23.654   4.635  41.214  1.00  3.040          C  
ATOM   1913  C   LEU A 131     -22.431   5.513  41.416  1.00  2.360          C  
ATOM   1914  O   LEU A 131     -22.340   6.278  42.376  1.00  2.690          O  
ATOM   1915  CB  LEU A 131     -24.305   4.317  42.565  1.00  4.400          C  
ATOM   1916  CG  LEU A 131     -25.611   3.500  42.531  1.00  4.400          C  
ATOM   1917  CD1 LEU A 131     -25.997   3.129  43.952  1.00  4.400          C  
ATOM   1918  CD2 LEU A 131     -26.724   4.319  41.860  1.00  4.400          C  
ATOM   1919  H   LEU A 131     -22.301   3.078  40.759  1.00  4.090          H  
ATOM   1920  HA  LEU A 131     -24.347   5.182  40.586  1.00  3.650          H  
ATOM   1921 1HB  LEU A 131     -23.586   3.769  43.171  1.00  5.280          H  
ATOM   1922 2HB  LEU A 131     -24.522   5.259  43.067  1.00  5.280          H  
ATOM   1923  HG  LEU A 131     -25.457   2.579  41.975  1.00  5.280          H  
ATOM   1924 1HD1 LEU A 131     -26.915   2.542  43.934  1.00  5.280          H  
ATOM   1925 2HD1 LEU A 131     -25.202   2.542  44.408  1.00  5.280          H  
ATOM   1926 3HD1 LEU A 131     -26.157   4.036  44.533  1.00  5.280          H  
ATOM   1927 1HD2 LEU A 131     -27.632   3.725  41.856  1.00  5.280          H  
ATOM   1928 2HD2 LEU A 131     -26.894   5.239  42.418  1.00  5.280          H  
ATOM   1929 3HD2 LEU A 131     -26.456   4.561  40.837  1.00  5.280          H  
ATOM   1930  N   SER A 132     -21.449   5.321  40.550  1.00  2.070          N  
ATOM   1931  CA  SER A 132     -20.177   6.023  40.603  1.00  2.160          C  
ATOM   1932  C   SER A 132     -19.502   5.901  39.269  1.00  1.890          C  
ATOM   1933  O   SER A 132     -20.119   5.504  38.288  1.00  1.770          O  
ATOM   1934  CB  SER A 132     -19.259   5.462  41.665  1.00  2.990          C  
ATOM   1935  OG  SER A 132     -18.164   6.317  41.855  1.00  2.990          O  
ATOM   1936  H   SER A 132     -21.632   4.714  39.758  1.00  2.480          H  
ATOM   1937  HA  SER A 132     -20.360   7.079  40.806  1.00  2.590          H  
ATOM   1938 1HB  SER A 132     -19.801   5.343  42.601  1.00  3.590          H  
ATOM   1939 2HB  SER A 132     -18.906   4.477  41.356  1.00  3.590          H  
ATOM   1940  HG  SER A 132     -17.603   5.884  42.513  1.00  3.590          H  
ATOM   1941  N   VAL A 133     -18.231   6.243  39.221  1.00  2.000          N  
ATOM   1942  CA  VAL A 133     -17.503   6.082  37.975  1.00  1.850          C  
ATOM   1943  C   VAL A 133     -16.839   4.713  37.921  1.00  1.960          C  
ATOM   1944  O   VAL A 133     -15.958   4.404  38.726  1.00  2.370          O  
ATOM   1945  CB  VAL A 133     -16.427   7.165  37.807  1.00  2.650          C  
ATOM   1946  CG1 VAL A 133     -15.652   6.917  36.534  1.00  2.650          C  
ATOM   1947  CG2 VAL A 133     -17.077   8.522  37.728  1.00  2.650          C  
ATOM   1948  H   VAL A 133     -17.789   6.559  40.080  1.00  2.400          H  
ATOM   1949  HA  VAL A 133     -18.202   6.155  37.144  1.00  2.220          H  
ATOM   1950  HB  VAL A 133     -15.738   7.127  38.649  1.00  3.180          H  
ATOM   1951 1HG1 VAL A 133     -14.899   7.689  36.431  1.00  3.180          H  
ATOM   1952 2HG1 VAL A 133     -15.160   5.944  36.563  1.00  3.180          H  
ATOM   1953 3HG1 VAL A 133     -16.337   6.945  35.691  1.00  3.180          H  
ATOM   1954 1HG2 VAL A 133     -16.312   9.287  37.607  1.00  3.180          H  
ATOM   1955 2HG2 VAL A 133     -17.733   8.536  36.876  1.00  3.180          H  
ATOM   1956 3HG2 VAL A 133     -17.642   8.716  38.638  1.00  3.180          H  
ATOM   1957  N   GLY A 134     -17.254   3.915  36.955  1.00  1.750          N  
ATOM   1958  CA  GLY A 134     -16.728   2.582  36.738  1.00  1.990          C  
ATOM   1959  C   GLY A 134     -15.794   2.633  35.535  1.00  1.690          C  
ATOM   1960  O   GLY A 134     -15.237   3.688  35.206  1.00  1.970          O  
ATOM   1961  H   GLY A 134     -18.005   4.250  36.348  1.00  2.100          H  
ATOM   1962 1HA  GLY A 134     -16.199   2.225  37.620  1.00  2.390          H  
ATOM   1963 2HA  GLY A 134     -17.554   1.898  36.553  1.00  2.390          H  
ATOM   1964  N   ALA A 135     -15.660   1.524  34.830  1.00  1.340          N  
ATOM   1965  CA  ALA A 135     -14.745   1.510  33.683  1.00  1.180          C  
ATOM   1966  C   ALA A 135     -15.087   0.464  32.644  1.00  1.070          C  
ATOM   1967  O   ALA A 135     -15.676  -0.578  32.956  1.00  1.180          O  
ATOM   1968  CB  ALA A 135     -13.321   1.268  34.159  1.00  1.720          C  
ATOM   1969  H   ALA A 135     -16.199   0.707  35.135  1.00  1.610          H  
ATOM   1970  HA  ALA A 135     -14.795   2.487  33.197  1.00  1.420          H  
ATOM   1971 1HB  ALA A 135     -12.642   1.294  33.303  1.00  2.060          H  
ATOM   1972 2HB  ALA A 135     -13.039   2.042  34.872  1.00  2.060          H  
ATOM   1973 3HB  ALA A 135     -13.266   0.302  34.631  1.00  2.060          H  
ATOM   1974  N   THR A 136     -14.657   0.718  31.406  1.00  0.920          N  
ATOM   1975  CA  THR A 136     -14.815  -0.281  30.346  1.00  0.880          C  
ATOM   1976  C   THR A 136     -13.456  -0.569  29.755  1.00  0.830          C  
ATOM   1977  O   THR A 136     -12.672   0.356  29.503  1.00  0.900          O  
ATOM   1978  CB  THR A 136     -15.736   0.145  29.190  1.00  1.250          C  
ATOM   1979  OG1 THR A 136     -17.008   0.522  29.708  1.00  1.250          O  
ATOM   1980  CG2 THR A 136     -15.974  -1.035  28.209  1.00  1.250          C  
ATOM   1981  H   THR A 136     -14.216   1.626  31.221  1.00  1.100          H  
ATOM   1982  HA  THR A 136     -15.207  -1.187  30.783  1.00  1.060          H  
ATOM   1983  HB  THR A 136     -15.283   0.948  28.645  1.00  1.500          H  
ATOM   1984  HG1 THR A 136     -16.915   1.402  30.114  1.00  1.500          H  
ATOM   1985 1HG2 THR A 136     -16.641  -0.709  27.413  1.00  1.500          H  
ATOM   1986 2HG2 THR A 136     -15.051  -1.372  27.763  1.00  1.500          H  
ATOM   1987 3HG2 THR A 136     -16.436  -1.861  28.751  1.00  1.500          H  
ATOM   1988  N   PHE A 137     -13.194  -1.844  29.510  1.00  0.740          N  
ATOM   1989  CA  PHE A 137     -11.956  -2.305  28.906  1.00  0.720          C  
ATOM   1990  C   PHE A 137     -12.358  -2.975  27.576  1.00  0.650          C  
ATOM   1991  O   PHE A 137     -13.014  -4.023  27.583  1.00  0.650          O  
ATOM   1992  CB  PHE A 137     -11.321  -3.301  29.872  1.00  1.020          C  
ATOM   1993  CG  PHE A 137     -11.210  -2.713  31.274  1.00  1.020          C  
ATOM   1994  CD1 PHE A 137     -12.265  -2.925  32.177  1.00  1.020          C  
ATOM   1995  CD2 PHE A 137     -10.142  -1.950  31.692  1.00  1.020          C  
ATOM   1996  CE1 PHE A 137     -12.248  -2.411  33.431  1.00  1.020          C  
ATOM   1997  CE2 PHE A 137     -10.128  -1.425  32.978  1.00  1.020          C  
ATOM   1998  CZ  PHE A 137     -11.184  -1.661  33.843  1.00  1.020          C  
ATOM   1999  H   PHE A 137     -13.907  -2.527  29.786  1.00  0.890          H  
ATOM   2000  HA  PHE A 137     -11.290  -1.461  28.707  1.00  0.860          H  
ATOM   2001 1HB  PHE A 137     -11.904  -4.198  29.917  1.00  1.220          H  
ATOM   2002 2HB  PHE A 137     -10.324  -3.563  29.526  1.00  1.220          H  
ATOM   2003  HD1 PHE A 137     -13.120  -3.512  31.858  1.00  1.220          H  
ATOM   2004  HD2 PHE A 137      -9.313  -1.758  31.010  1.00  1.220          H  
ATOM   2005  HE1 PHE A 137     -13.079  -2.596  34.090  1.00  1.220          H  
ATOM   2006  HE2 PHE A 137      -9.284  -0.820  33.308  1.00  1.220          H  
ATOM   2007  HZ  PHE A 137     -11.168  -1.244  34.848  1.00  1.220          H  
ATOM   2008  N   VAL A 138     -12.035  -2.358  26.431  1.00  0.640          N  
ATOM   2009  CA  VAL A 138     -12.562  -2.860  25.147  1.00  0.640          C  
ATOM   2010  C   VAL A 138     -11.646  -3.109  23.944  1.00  0.660          C  
ATOM   2011  O   VAL A 138     -10.774  -2.301  23.598  1.00  0.690          O  
ATOM   2012  CB  VAL A 138     -13.718  -1.921  24.686  1.00  0.900          C  
ATOM   2013  CG1 VAL A 138     -13.248  -0.496  24.624  1.00  0.900          C  
ATOM   2014  CG2 VAL A 138     -14.242  -2.314  23.276  1.00  0.900          C  
ATOM   2015  H   VAL A 138     -11.434  -1.527  26.456  1.00  0.770          H  
ATOM   2016  HA  VAL A 138     -13.018  -3.815  25.373  1.00  0.770          H  
ATOM   2017  HB  VAL A 138     -14.533  -1.991  25.401  1.00  1.080          H  
ATOM   2018 1HG1 VAL A 138     -14.067   0.153  24.322  1.00  1.080          H  
ATOM   2019 2HG1 VAL A 138     -12.919  -0.225  25.580  1.00  1.080          H  
ATOM   2020 3HG1 VAL A 138     -12.443  -0.394  23.932  1.00  1.080          H  
ATOM   2021 1HG2 VAL A 138     -15.046  -1.645  23.024  1.00  1.080          H  
ATOM   2022 2HG2 VAL A 138     -13.466  -2.221  22.522  1.00  1.080          H  
ATOM   2023 3HG2 VAL A 138     -14.621  -3.334  23.287  1.00  1.080          H  
ATOM   2024  N   GLY A 139     -11.897  -4.256  23.293  1.00  0.690          N  
ATOM   2025  CA  GLY A 139     -11.255  -4.615  22.019  1.00  0.830          C  
ATOM   2026  C   GLY A 139     -12.273  -4.446  20.877  1.00  0.710          C  
ATOM   2027  O   GLY A 139     -13.459  -4.739  21.062  1.00  0.880          O  
ATOM   2028  H   GLY A 139     -12.624  -4.854  23.709  1.00  0.830          H  
ATOM   2029 1HA  GLY A 139     -10.388  -3.978  21.837  1.00  1.000          H  
ATOM   2030 2HA  GLY A 139     -10.907  -5.646  22.054  1.00  1.000          H  
ATOM   2031  N   ASN A 140     -11.823  -4.064  19.671  1.00  0.630          N  
ATOM   2032  CA  ASN A 140     -12.749  -3.897  18.528  1.00  0.640          C  
ATOM   2033  C   ASN A 140     -12.143  -4.261  17.147  1.00  0.720          C  
ATOM   2034  O   ASN A 140     -11.247  -3.580  16.631  1.00  0.970          O  
ATOM   2035  CB  ASN A 140     -13.341  -2.489  18.536  1.00  0.890          C  
ATOM   2036  CG  ASN A 140     -14.406  -2.248  17.484  1.00  0.890          C  
ATOM   2037  OD1 ASN A 140     -14.628  -3.068  16.589  1.00  0.890          O  
ATOM   2038  ND2 ASN A 140     -15.074  -1.119  17.582  1.00  0.890          N  
ATOM   2039  H   ASN A 140     -10.833  -3.814  19.572  1.00  0.760          H  
ATOM   2040  HA  ASN A 140     -13.578  -4.588  18.668  1.00  0.770          H  
ATOM   2041 1HB  ASN A 140     -13.785  -2.301  19.515  1.00  1.070          H  
ATOM   2042 2HB  ASN A 140     -12.561  -1.774  18.397  1.00  1.070          H  
ATOM   2043 1HD2 ASN A 140     -15.788  -0.900  16.914  1.00  1.070          H  
ATOM   2044 2HD2 ASN A 140     -14.868  -0.474  18.318  1.00  1.070          H  
ATOM   2045  N   ASP A 141     -12.597  -5.393  16.590  1.00  0.680          N  
ATOM   2046  CA  ASP A 141     -12.119  -5.959  15.318  1.00  0.830          C  
ATOM   2047  C   ASP A 141     -13.063  -5.662  14.149  1.00  0.920          C  
ATOM   2048  O   ASP A 141     -14.206  -6.145  14.143  1.00  1.080          O  
ATOM   2049  CB  ASP A 141     -12.006  -7.492  15.417  1.00  1.100          C  
ATOM   2050  CG  ASP A 141     -10.868  -8.026  16.293  1.00  1.100          C  
ATOM   2051  OD1 ASP A 141      -9.882  -7.361  16.442  1.00  1.100          O  
ATOM   2052  OD2 ASP A 141     -10.995  -9.111  16.794  1.00  1.100          O  
ATOM   2053  H   ASP A 141     -13.377  -5.868  17.054  1.00  0.820          H  
ATOM   2054  HA  ASP A 141     -11.142  -5.529  15.087  1.00  1.000          H  
ATOM   2055 1HB  ASP A 141     -12.948  -7.883  15.810  1.00  1.320          H  
ATOM   2056 2HB  ASP A 141     -11.888  -7.898  14.413  1.00  1.320          H  
ATOM   2057  N   GLY A 142     -12.626  -4.919  13.126  1.00  0.910          N  
ATOM   2058  CA  GLY A 142     -13.592  -4.672  12.046  1.00  1.110          C  
ATOM   2059  C   GLY A 142     -13.075  -3.985  10.790  1.00  1.010          C  
ATOM   2060  O   GLY A 142     -11.947  -3.478  10.734  1.00  1.200          O  
ATOM   2061  H   GLY A 142     -11.682  -4.506  13.131  1.00  1.090          H  
ATOM   2062 1HA  GLY A 142     -14.046  -5.620  11.756  1.00  1.330          H  
ATOM   2063 2HA  GLY A 142     -14.401  -4.067  12.449  1.00  1.330          H  
ATOM   2064  N   GLU A 143     -13.947  -3.965   9.772  1.00  0.860          N  
ATOM   2065  CA  GLU A 143     -13.613  -3.418   8.456  1.00  0.910          C  
ATOM   2066  C   GLU A 143     -14.743  -2.745   7.714  1.00  0.900          C  
ATOM   2067  O   GLU A 143     -15.910  -2.770   8.130  1.00  0.870          O  
ATOM   2068  CB  GLU A 143     -13.067  -4.532   7.555  1.00  1.250          C  
ATOM   2069  CG  GLU A 143     -13.969  -5.735   7.370  1.00  1.250          C  
ATOM   2070  CD  GLU A 143     -13.329  -6.826   6.524  1.00  1.250          C  
ATOM   2071  OE1 GLU A 143     -12.152  -6.741   6.238  1.00  1.250          O  
ATOM   2072  OE2 GLU A 143     -14.022  -7.747   6.171  1.00  1.250          O  
ATOM   2073  H   GLU A 143     -14.883  -4.369   9.920  1.00  1.030          H  
ATOM   2074  HA  GLU A 143     -12.832  -2.671   8.590  1.00  1.090          H  
ATOM   2075 1HB  GLU A 143     -12.957  -4.152   6.551  1.00  1.500          H  
ATOM   2076 2HB  GLU A 143     -12.115  -4.812   7.859  1.00  1.500          H  
ATOM   2077 1HG  GLU A 143     -14.212  -6.147   8.348  1.00  1.500          H  
ATOM   2078 2HG  GLU A 143     -14.898  -5.413   6.900  1.00  1.500          H  
ATOM   2079  N   ALA A 144     -14.369  -2.146   6.588  1.00  1.000          N  
ATOM   2080  CA  ALA A 144     -15.313  -1.469   5.719  1.00  1.050          C  
ATOM   2081  C   ALA A 144     -14.794  -1.334   4.296  1.00  1.020          C  
ATOM   2082  O   ALA A 144     -13.586  -1.201   4.059  1.00  1.160          O  
ATOM   2083  CB  ALA A 144     -15.615  -0.086   6.266  1.00  1.450          C  
ATOM   2084  H   ALA A 144     -13.375  -2.199   6.335  1.00  1.200          H  
ATOM   2085  HA  ALA A 144     -16.227  -2.061   5.686  1.00  1.260          H  
ATOM   2086 1HB  ALA A 144     -16.347   0.404   5.622  1.00  1.740          H  
ATOM   2087 2HB  ALA A 144     -16.011  -0.170   7.273  1.00  1.740          H  
ATOM   2088 3HB  ALA A 144     -14.696   0.503   6.288  1.00  1.740          H  
ATOM   2089  N   ASP A 145     -15.744  -1.276   3.369  1.00  1.010          N  
ATOM   2090  CA  ASP A 145     -15.505  -1.035   1.951  1.00  1.170          C  
ATOM   2091  C   ASP A 145     -16.675  -0.174   1.440  1.00  1.200          C  
ATOM   2092  O   ASP A 145     -17.810  -0.483   1.811  1.00  1.310          O  
ATOM   2093  CB  ASP A 145     -15.469  -2.368   1.181  1.00  1.570          C  
ATOM   2094  CG  ASP A 145     -14.272  -3.290   1.492  1.00  1.570          C  
ATOM   2095  OD1 ASP A 145     -13.173  -3.020   1.054  1.00  1.570          O  
ATOM   2096  OD2 ASP A 145     -14.480  -4.275   2.158  1.00  1.570          O  
ATOM   2097  H   ASP A 145     -16.712  -1.431   3.679  1.00  1.210          H  
ATOM   2098  HA  ASP A 145     -14.557  -0.532   1.851  1.00  1.400          H  
ATOM   2099 1HB  ASP A 145     -16.383  -2.919   1.399  1.00  1.890          H  
ATOM   2100 2HB  ASP A 145     -15.468  -2.178   0.128  1.00  1.890          H  
ATOM   2101  N   ILE A 146     -16.475   0.892   0.637  1.00  1.520          N  
ATOM   2102  CA  ILE A 146     -15.240   1.452   0.071  1.00  1.850          C  
ATOM   2103  C   ILE A 146     -15.162   2.947   0.311  1.00  1.930          C  
ATOM   2104  O   ILE A 146     -16.144   3.581   0.662  1.00  2.380          O  
ATOM   2105  CB  ILE A 146     -15.175   1.276  -1.463  1.00  2.460          C  
ATOM   2106  CG1 ILE A 146     -16.396   2.056  -2.133  1.00  2.460          C  
ATOM   2107  CG2 ILE A 146     -15.141  -0.186  -1.833  1.00  2.460          C  
ATOM   2108  CD1 ILE A 146     -16.337   2.194  -3.628  1.00  2.460          C  
ATOM   2109  H   ILE A 146     -17.308   1.401   0.387  1.00  1.820          H  
ATOM   2110  HA  ILE A 146     -14.367   1.009   0.520  1.00  2.220          H  
ATOM   2111  HB  ILE A 146     -14.260   1.748  -1.826  1.00  2.950          H  
ATOM   2112 1HG1 ILE A 146     -17.319   1.540  -1.876  1.00  2.950          H  
ATOM   2113 2HG1 ILE A 146     -16.440   3.066  -1.752  1.00  2.950          H  
ATOM   2114 1HG2 ILE A 146     -15.059  -0.299  -2.910  1.00  2.950          H  
ATOM   2115 2HG2 ILE A 146     -14.274  -0.651  -1.357  1.00  2.950          H  
ATOM   2116 3HG2 ILE A 146     -16.052  -0.663  -1.490  1.00  2.950          H  
ATOM   2117 1HD1 ILE A 146     -17.213   2.745  -3.966  1.00  2.950          H  
ATOM   2118 2HD1 ILE A 146     -15.444   2.748  -3.908  1.00  2.950          H  
ATOM   2119 3HD1 ILE A 146     -16.324   1.221  -4.107  1.00  2.950          H  
ATOM   2120  N   LYS A 147     -13.998   3.507   0.071  1.00  2.320          N  
ATOM   2121  CA  LYS A 147     -13.798   4.940   0.033  1.00  3.040          C  
ATOM   2122  C   LYS A 147     -14.082   5.328  -1.418  1.00  3.220          C  
ATOM   2123  O   LYS A 147     -13.905   4.490  -2.312  1.00  3.540          O  
ATOM   2124  CB  LYS A 147     -12.380   5.291   0.469  1.00  3.970          C  
ATOM   2125  CG  LYS A 147     -12.092   4.895   1.924  1.00  3.970          C  
ATOM   2126  CD  LYS A 147     -10.680   5.233   2.357  1.00  3.970          C  
ATOM   2127  CE  LYS A 147     -10.442   4.795   3.806  1.00  3.970          C  
ATOM   2128  NZ  LYS A 147      -9.062   5.101   4.262  1.00  3.970          N  
ATOM   2129  H   LYS A 147     -13.214   2.897  -0.115  1.00  2.780          H  
ATOM   2130  HA  LYS A 147     -14.522   5.434   0.681  1.00  3.650          H  
ATOM   2131 1HB  LYS A 147     -11.676   4.782  -0.171  1.00  4.760          H  
ATOM   2132 2HB  LYS A 147     -12.211   6.359   0.362  1.00  4.760          H  
ATOM   2133 1HG  LYS A 147     -12.800   5.402   2.579  1.00  4.760          H  
ATOM   2134 2HG  LYS A 147     -12.239   3.818   2.030  1.00  4.760          H  
ATOM   2135 1HD  LYS A 147      -9.968   4.717   1.712  1.00  4.760          H  
ATOM   2136 2HD  LYS A 147     -10.513   6.306   2.273  1.00  4.760          H  
ATOM   2137 1HE  LYS A 147     -11.150   5.307   4.456  1.00  4.760          H  
ATOM   2138 2HE  LYS A 147     -10.606   3.716   3.886  1.00  4.760          H  
ATOM   2139 1HZ  LYS A 147      -8.956   4.787   5.226  1.00  4.760          H  
ATOM   2140 2HZ  LYS A 147      -8.401   4.614   3.676  1.00  4.760          H  
ATOM   2141 3HZ  LYS A 147      -8.890   6.095   4.212  1.00  4.760          H  
ATOM   2142  N   GLY A 148     -14.363   6.610  -1.684  1.00  3.660          N  
ATOM   2143  CA  GLY A 148     -14.681   7.130  -3.038  1.00  4.340          C  
ATOM   2144  C   GLY A 148     -13.631   6.850  -4.117  1.00  4.450          C  
ATOM   2145  O   GLY A 148     -13.923   6.912  -5.312  1.00  4.730          O  
ATOM   2146  H   GLY A 148     -14.446   7.252  -0.907  1.00  4.390          H  
ATOM   2147 1HA  GLY A 148     -15.634   6.715  -3.366  1.00  5.210          H  
ATOM   2148 2HA  GLY A 148     -14.838   8.206  -2.969  1.00  5.210          H  
ATOM   2149  N   ASN A 149     -12.433   6.472  -3.687  1.00  4.600          N  
ATOM   2150  CA  ASN A 149     -11.317   6.132  -4.553  1.00  4.980          C  
ATOM   2151  C   ASN A 149     -11.163   4.606  -4.734  1.00  4.540          C  
ATOM   2152  O   ASN A 149     -10.106   4.142  -5.169  1.00  4.800          O  
ATOM   2153  CB  ASN A 149     -10.051   6.757  -4.009  1.00  6.820          C  
ATOM   2154  CG  ASN A 149     -10.089   8.264  -4.117  1.00  6.820          C  
ATOM   2155  OD1 ASN A 149     -10.550   8.816  -5.124  1.00  6.820          O  
ATOM   2156  ND2 ASN A 149      -9.616   8.943  -3.101  1.00  6.820          N  
ATOM   2157  H   ASN A 149     -12.300   6.433  -2.688  1.00  5.520          H  
ATOM   2158  HA  ASN A 149     -11.512   6.549  -5.543  1.00  5.980          H  
ATOM   2159 1HB  ASN A 149      -9.928   6.478  -2.963  1.00  8.180          H  
ATOM   2160 2HB  ASN A 149      -9.187   6.379  -4.555  1.00  8.180          H  
ATOM   2161 1HD2 ASN A 149      -9.618   9.944  -3.126  1.00  8.180          H  
ATOM   2162 2HD2 ASN A 149      -9.250   8.472  -2.299  1.00  8.180          H  
ATOM   2163  N   ASP A 150     -12.236   3.845  -4.426  1.00  4.180          N  
ATOM   2164  CA  ASP A 150     -12.310   2.373  -4.510  1.00  4.220          C  
ATOM   2165  C   ASP A 150     -11.308   1.693  -3.591  1.00  3.880          C  
ATOM   2166  O   ASP A 150     -10.636   0.730  -3.967  1.00  4.250          O  
ATOM   2167  CB  ASP A 150     -12.080   1.877  -5.951  1.00  5.890          C  
ATOM   2168  CG  ASP A 150     -13.164   2.307  -6.964  1.00  5.890          C  
ATOM   2169  OD1 ASP A 150     -14.332   2.243  -6.646  1.00  5.890          O  
ATOM   2170  OD2 ASP A 150     -12.803   2.678  -8.059  1.00  5.890          O  
ATOM   2171  H   ASP A 150     -13.056   4.313  -4.038  1.00  5.020          H  
ATOM   2172  HA  ASP A 150     -13.303   2.065  -4.198  1.00  5.060          H  
ATOM   2173 1HB  ASP A 150     -11.112   2.217  -6.311  1.00  7.070          H  
ATOM   2174 2HB  ASP A 150     -12.047   0.788  -5.945  1.00  7.070          H  
ATOM   2175  N   LEU A 151     -11.207   2.209  -2.376  1.00  3.600          N  
ATOM   2176  CA  LEU A 151     -10.273   1.656  -1.390  1.00  3.680          C  
ATOM   2177  C   LEU A 151     -11.000   1.112  -0.170  1.00  3.410          C  
ATOM   2178  O   LEU A 151     -12.027   1.655   0.222  1.00  3.810          O  
ATOM   2179  CB  LEU A 151      -9.304   2.754  -0.948  1.00  5.120          C  
ATOM   2180  CG  LEU A 151      -8.528   3.471  -2.075  1.00  5.120          C  
ATOM   2181  CD1 LEU A 151      -7.746   4.606  -1.473  1.00  5.120          C  
ATOM   2182  CD2 LEU A 151      -7.614   2.500  -2.810  1.00  5.120          C  
ATOM   2183  H   LEU A 151     -11.842   2.981  -2.162  1.00  4.320          H  
ATOM   2184  HA  LEU A 151      -9.725   0.833  -1.842  1.00  4.420          H  
ATOM   2185 1HB  LEU A 151      -9.852   3.495  -0.404  1.00  6.140          H  
ATOM   2186 2HB  LEU A 151      -8.574   2.312  -0.269  1.00  6.140          H  
ATOM   2187  HG  LEU A 151      -9.227   3.889  -2.778  1.00  6.140          H  
ATOM   2188 1HD1 LEU A 151      -7.213   5.137  -2.263  1.00  6.140          H  
ATOM   2189 2HD1 LEU A 151      -8.429   5.293  -0.973  1.00  6.140          H  
ATOM   2190 3HD1 LEU A 151      -7.029   4.217  -0.752  1.00  6.140          H  
ATOM   2191 1HD2 LEU A 151      -7.088   3.037  -3.599  1.00  6.140          H  
ATOM   2192 2HD2 LEU A 151      -6.893   2.073  -2.117  1.00  6.140          H  
ATOM   2193 3HD2 LEU A 151      -8.200   1.703  -3.263  1.00  6.140          H  
ATOM   2194  N   GLY A 152     -10.484   0.053   0.456  1.00  3.220          N  
ATOM   2195  CA  GLY A 152     -11.111  -0.442   1.693  1.00  3.230          C  
ATOM   2196  C   GLY A 152     -10.161  -0.357   2.886  1.00  2.680          C  
ATOM   2197  O   GLY A 152      -9.025   0.110   2.751  1.00  2.970          O  
ATOM   2198  H   GLY A 152      -9.653  -0.398   0.098  1.00  3.860          H  
ATOM   2199 1HA  GLY A 152     -12.018   0.121   1.911  1.00  3.880          H  
ATOM   2200 2HA  GLY A 152     -11.421  -1.478   1.554  1.00  3.880          H  
ATOM   2201  N   GLU A 153     -10.613  -0.863   4.040  1.00  2.430          N  
ATOM   2202  CA  GLU A 153      -9.806  -0.855   5.267  1.00  2.210          C  
ATOM   2203  C   GLU A 153     -10.203  -1.937   6.285  1.00  1.540          C  
ATOM   2204  O   GLU A 153     -11.326  -2.435   6.267  1.00  1.860          O  
ATOM   2205  CB  GLU A 153      -9.900   0.515   5.939  1.00  3.180          C  
ATOM   2206  CG  GLU A 153     -11.310   0.898   6.402  1.00  3.180          C  
ATOM   2207  CD  GLU A 153     -11.346   2.244   7.029  1.00  3.180          C  
ATOM   2208  OE1 GLU A 153     -10.363   2.949   6.930  1.00  3.180          O  
ATOM   2209  OE2 GLU A 153     -12.302   2.554   7.694  1.00  3.180          O  
ATOM   2210  H   GLU A 153     -11.584  -1.196   4.064  1.00  2.920          H  
ATOM   2211  HA  GLU A 153      -8.766  -1.024   4.986  1.00  2.650          H  
ATOM   2212 1HB  GLU A 153      -9.244   0.539   6.811  1.00  3.820          H  
ATOM   2213 2HB  GLU A 153      -9.554   1.283   5.247  1.00  3.820          H  
ATOM   2214 1HG  GLU A 153     -11.983   0.887   5.542  1.00  3.820          H  
ATOM   2215 2HG  GLU A 153     -11.673   0.160   7.119  1.00  3.820          H  
ATOM   2216  N   PHE A 154      -9.263  -2.276   7.180  1.00  1.200          N  
ATOM   2217  CA  PHE A 154      -9.455  -3.177   8.339  1.00  1.080          C  
ATOM   2218  C   PHE A 154      -8.507  -2.787   9.446  1.00  1.020          C  
ATOM   2219  O   PHE A 154      -7.293  -2.624   9.215  1.00  1.300          O  
ATOM   2220  CB  PHE A 154      -9.187  -4.685   8.084  1.00  1.560          C  
ATOM   2221  CG  PHE A 154      -9.347  -5.559   9.446  1.00  1.560          C  
ATOM   2222  CD1 PHE A 154     -10.545  -6.160   9.857  1.00  1.560          C  
ATOM   2223  CD2 PHE A 154      -8.275  -5.691  10.330  1.00  1.560          C  
ATOM   2224  CE1 PHE A 154     -10.642  -6.829  11.059  1.00  1.560          C  
ATOM   2225  CE2 PHE A 154      -8.379  -6.357  11.526  1.00  1.560          C  
ATOM   2226  CZ  PHE A 154      -9.564  -6.923  11.894  1.00  1.560          C  
ATOM   2227  H   PHE A 154      -8.375  -1.810   7.092  1.00  1.440          H  
ATOM   2228  HA  PHE A 154     -10.471  -3.064   8.711  1.00  1.300          H  
ATOM   2229 1HB  PHE A 154      -9.885  -5.071   7.342  1.00  1.870          H  
ATOM   2230 2HB  PHE A 154      -8.186  -4.825   7.704  1.00  1.870          H  
ATOM   2231  HD1 PHE A 154     -11.410  -6.111   9.245  1.00  1.870          H  
ATOM   2232  HD2 PHE A 154      -7.352  -5.239  10.080  1.00  1.870          H  
ATOM   2233  HE1 PHE A 154     -11.591  -7.278  11.347  1.00  1.870          H  
ATOM   2234  HE2 PHE A 154      -7.516  -6.423  12.190  1.00  1.870          H  
ATOM   2235  HZ  PHE A 154      -9.648  -7.444  12.851  1.00  1.870          H  
ATOM   2236  N   ARG A 155      -9.051  -2.675  10.652  1.00  1.000          N  
ATOM   2237  CA  ARG A 155      -8.255  -2.337  11.817  1.00  1.140          C  
ATOM   2238  C   ARG A 155      -8.638  -3.083  13.078  1.00  0.910          C  
ATOM   2239  O   ARG A 155      -9.786  -3.511  13.258  1.00  0.960          O  
ATOM   2240  CB  ARG A 155      -8.363  -0.847  12.114  1.00  1.540          C  
ATOM   2241  CG  ARG A 155      -9.765  -0.348  12.456  1.00  1.540          C  
ATOM   2242  CD  ARG A 155      -9.781   1.117  12.763  1.00  1.540          C  
ATOM   2243  NE  ARG A 155      -9.255   1.905  11.657  1.00  1.540          N  
ATOM   2244  CZ  ARG A 155      -9.925   2.271  10.541  1.00  1.540          C  
ATOM   2245  NH1 ARG A 155     -11.188   1.921  10.360  1.00  1.540          N  
ATOM   2246  NH2 ARG A 155      -9.292   2.983   9.620  1.00  1.540          N  
ATOM   2247  H   ARG A 155     -10.059  -2.859  10.746  1.00  1.200          H  
ATOM   2248  HA  ARG A 155      -7.223  -2.587  11.601  1.00  1.370          H  
ATOM   2249 1HB  ARG A 155      -7.680  -0.576  12.914  1.00  1.850          H  
ATOM   2250 2HB  ARG A 155      -8.062  -0.316  11.230  1.00  1.850          H  
ATOM   2251 1HG  ARG A 155     -10.432  -0.548  11.618  1.00  1.850          H  
ATOM   2252 2HG  ARG A 155     -10.132  -0.872  13.341  1.00  1.850          H  
ATOM   2253 1HD  ARG A 155     -10.795   1.445  12.976  1.00  1.850          H  
ATOM   2254 2HD  ARG A 155      -9.160   1.302  13.632  1.00  1.850          H  
ATOM   2255  HE  ARG A 155      -8.295   2.219  11.739  1.00  1.850          H  
ATOM   2256 1HH1 ARG A 155     -11.671   1.375  11.051  1.00  1.850          H  
ATOM   2257 2HH1 ARG A 155     -11.686   2.207   9.500  1.00  1.850          H  
ATOM   2258 1HH2 ARG A 155      -8.330   3.249   9.762  1.00  1.850          H  
ATOM   2259 2HH2 ARG A 155      -9.768   3.250   8.745  1.00  1.850          H  
ATOM   2260  N   GLN A 156      -7.665  -3.167  13.987  1.00  0.780          N  
ATOM   2261  CA  GLN A 156      -7.921  -3.671  15.326  1.00  0.710          C  
ATOM   2262  C   GLN A 156      -7.680  -2.581  16.348  1.00  0.690          C  
ATOM   2263  O   GLN A 156      -6.552  -2.089  16.520  1.00  0.840          O  
ATOM   2264  CB  GLN A 156      -7.060  -4.869  15.707  1.00  1.020          C  
ATOM   2265  CG  GLN A 156      -7.403  -5.359  17.121  1.00  1.020          C  
ATOM   2266  CD  GLN A 156      -6.634  -6.565  17.568  1.00  1.020          C  
ATOM   2267  OE1 GLN A 156      -5.454  -6.469  17.957  1.00  1.020          O  
ATOM   2268  NE2 GLN A 156      -7.288  -7.713  17.530  1.00  1.020          N  
ATOM   2269  H   GLN A 156      -6.731  -2.835  13.722  1.00  0.940          H  
ATOM   2270  HA  GLN A 156      -8.967  -3.968  15.399  1.00  0.850          H  
ATOM   2271 1HB  GLN A 156      -7.236  -5.688  15.009  1.00  1.230          H  
ATOM   2272 2HB  GLN A 156      -6.004  -4.604  15.666  1.00  1.230          H  
ATOM   2273 1HG  GLN A 156      -7.194  -4.567  17.835  1.00  1.230          H  
ATOM   2274 2HG  GLN A 156      -8.463  -5.598  17.159  1.00  1.230          H  
ATOM   2275 1HE2 GLN A 156      -6.849  -8.561  17.813  1.00  1.230          H  
ATOM   2276 2HE2 GLN A 156      -8.269  -7.729  17.202  1.00  1.230          H  
ATOM   2277  N   ALA A 157      -8.747  -2.204  17.033  1.00  0.730          N  
ATOM   2278  CA  ALA A 157      -8.677  -1.139  18.003  1.00  0.800          C  
ATOM   2279  C   ALA A 157      -8.707  -1.654  19.434  1.00  0.740          C  
ATOM   2280  O   ALA A 157      -9.308  -2.697  19.732  1.00  0.690          O  
ATOM   2281  CB  ALA A 157      -9.817  -0.164  17.769  1.00  1.090          C  
ATOM   2282  H   ALA A 157      -9.644  -2.666  16.850  1.00  0.880          H  
ATOM   2283  HA  ALA A 157      -7.736  -0.630  17.859  1.00  0.960          H  
ATOM   2284 1HB  ALA A 157      -9.729   0.662  18.468  1.00  1.310          H  
ATOM   2285 2HB  ALA A 157      -9.772   0.216  16.756  1.00  1.310          H  
ATOM   2286 3HB  ALA A 157     -10.748  -0.663  17.912  1.00  1.310          H  
ATOM   2287  N   TRP A 158      -8.053  -0.903  20.318  1.00  0.780          N  
ATOM   2288  CA  TRP A 158      -8.093  -1.161  21.755  1.00  0.760          C  
ATOM   2289  C   TRP A 158      -8.285   0.128  22.548  1.00  0.760          C  
ATOM   2290  O   TRP A 158      -7.726   1.172  22.200  1.00  0.830          O  
ATOM   2291  CB  TRP A 158      -6.816  -1.846  22.238  1.00  1.070          C  
ATOM   2292  CG  TRP A 158      -6.596  -3.185  21.652  1.00  1.070          C  
ATOM   2293  CD1 TRP A 158      -5.869  -3.486  20.545  1.00  1.070          C  
ATOM   2294  CD2 TRP A 158      -7.136  -4.435  22.129  1.00  1.070          C  
ATOM   2295  NE1 TRP A 158      -5.903  -4.829  20.315  1.00  1.070          N  
ATOM   2296  CE2 TRP A 158      -6.684  -5.424  21.263  1.00  1.070          C  
ATOM   2297  CE3 TRP A 158      -7.965  -4.787  23.208  1.00  1.070          C  
ATOM   2298  CZ2 TRP A 158      -7.024  -6.749  21.427  1.00  1.070          C  
ATOM   2299  CZ3 TRP A 158      -8.308  -6.118  23.374  1.00  1.070          C  
ATOM   2300  CH2 TRP A 158      -7.851  -7.075  22.503  1.00  1.070          C  
ATOM   2301  H   TRP A 158      -7.550  -0.089  19.957  1.00  0.940          H  
ATOM   2302  HA  TRP A 158      -8.935  -1.818  21.964  1.00  0.910          H  
ATOM   2303 1HB  TRP A 158      -5.959  -1.220  21.995  1.00  1.290          H  
ATOM   2304 2HB  TRP A 158      -6.849  -1.949  23.322  1.00  1.290          H  
ATOM   2305  HD1 TRP A 158      -5.331  -2.762  19.935  1.00  1.290          H  
ATOM   2306  HE1 TRP A 158      -5.426  -5.325  19.542  1.00  1.290          H  
ATOM   2307  HE3 TRP A 158      -8.334  -4.026  23.899  1.00  1.290          H  
ATOM   2308  HZ2 TRP A 158      -6.667  -7.522  20.745  1.00  1.290          H  
ATOM   2309  HZ3 TRP A 158      -8.952  -6.385  24.210  1.00  1.290          H  
ATOM   2310  HH2 TRP A 158      -8.138  -8.114  22.658  1.00  1.290          H  
ATOM   2311  N   GLY A 159      -9.012   0.050  23.653  1.00  0.720          N  
ATOM   2312  CA  GLY A 159      -9.181   1.217  24.511  1.00  0.760          C  
ATOM   2313  C   GLY A 159     -10.153   0.976  25.644  1.00  0.710          C  
ATOM   2314  O   GLY A 159     -10.220  -0.132  26.192  1.00  0.690          O  
ATOM   2315  H   GLY A 159      -9.504  -0.825  23.862  1.00  0.860          H  
ATOM   2316 1HA  GLY A 159      -8.214   1.498  24.925  1.00  0.910          H  
ATOM   2317 2HA  GLY A 159      -9.512   2.060  23.931  1.00  0.910          H  
ATOM   2318  N   GLY A 160     -10.864   2.031  26.029  1.00  0.730          N  
ATOM   2319  CA  GLY A 160     -11.754   1.973  27.180  1.00  0.730          C  
ATOM   2320  C   GLY A 160     -12.504   3.262  27.426  1.00  0.800          C  
ATOM   2321  O   GLY A 160     -12.517   4.179  26.591  1.00  0.880          O  
ATOM   2322  H   GLY A 160     -10.771   2.897  25.484  1.00  0.880          H  
ATOM   2323 1HA  GLY A 160     -12.464   1.164  27.083  1.00  0.880          H  
ATOM   2324 2HA  GLY A 160     -11.158   1.743  28.063  1.00  0.880          H  
ATOM   2325  N   ASN A 161     -13.174   3.307  28.570  1.00  0.830          N  
ATOM   2326  CA  ASN A 161     -13.951   4.491  28.906  1.00  0.930          C  
ATOM   2327  C   ASN A 161     -14.060   4.725  30.397  1.00  0.910          C  
ATOM   2328  O   ASN A 161     -13.652   3.893  31.222  1.00  0.890          O  
ATOM   2329  CB  ASN A 161     -15.368   4.448  28.280  1.00  1.260          C  
ATOM   2330  CG  ASN A 161     -16.278   3.399  28.717  1.00  1.260          C  
ATOM   2331  OD1 ASN A 161     -16.362   3.030  29.902  1.00  1.260          O  
ATOM   2332  ND2 ASN A 161     -17.038   2.894  27.764  1.00  1.260          N  
ATOM   2333  H   ASN A 161     -13.096   2.493  29.184  1.00  1.000          H  
ATOM   2334  HA  ASN A 161     -13.433   5.358  28.505  1.00  1.120          H  
ATOM   2335 1HB  ASN A 161     -15.910   5.339  28.477  1.00  1.510          H  
ATOM   2336 2HB  ASN A 161     -15.268   4.365  27.206  1.00  1.510          H  
ATOM   2337 1HD2 ASN A 161     -17.713   2.176  27.974  1.00  1.510          H  
ATOM   2338 2HD2 ASN A 161     -16.952   3.228  26.824  1.00  1.510          H  
ATOM   2339  N   VAL A 162     -14.676   5.862  30.705  1.00  0.980          N  
ATOM   2340  CA  VAL A 162     -14.976   6.334  32.038  1.00  1.030          C  
ATOM   2341  C   VAL A 162     -16.442   6.079  32.226  1.00  0.970          C  
ATOM   2342  O   VAL A 162     -17.295   6.770  31.642  1.00  1.050          O  
ATOM   2343  CB  VAL A 162     -14.696   7.840  32.126  1.00  1.420          C  
ATOM   2344  CG1 VAL A 162     -14.996   8.365  33.492  1.00  1.420          C  
ATOM   2345  CG2 VAL A 162     -13.247   8.115  31.729  1.00  1.420          C  
ATOM   2346  H   VAL A 162     -14.949   6.454  29.916  1.00  1.180          H  
ATOM   2347  HA  VAL A 162     -14.399   5.777  32.780  1.00  1.240          H  
ATOM   2348  HB  VAL A 162     -15.362   8.339  31.463  1.00  1.710          H  
ATOM   2349 1HG1 VAL A 162     -14.819   9.437  33.520  1.00  1.710          H  
ATOM   2350 2HG1 VAL A 162     -16.042   8.170  33.735  1.00  1.710          H  
ATOM   2351 3HG1 VAL A 162     -14.346   7.871  34.203  1.00  1.710          H  
ATOM   2352 1HG2 VAL A 162     -13.054   9.186  31.769  1.00  1.710          H  
ATOM   2353 2HG2 VAL A 162     -12.581   7.600  32.419  1.00  1.710          H  
ATOM   2354 3HG2 VAL A 162     -13.070   7.754  30.713  1.00  1.710          H  
ATOM   2355  N   ASN A 163     -16.781   5.084  33.021  1.00  1.070          N  
ATOM   2356  CA  ASN A 163     -18.174   4.692  33.036  1.00  1.090          C  
ATOM   2357  C   ASN A 163     -18.978   5.504  34.022  1.00  1.110          C  
ATOM   2358  O   ASN A 163     -19.316   5.012  35.104  1.00  1.270          O  
ATOM   2359  CB  ASN A 163     -18.327   3.204  33.298  1.00  1.520          C  
ATOM   2360  CG  ASN A 163     -19.698   2.670  33.008  1.00  1.520          C  
ATOM   2361  OD1 ASN A 163     -20.497   3.337  32.329  1.00  1.520          O  
ATOM   2362  ND2 ASN A 163     -19.992   1.480  33.502  1.00  1.520          N  
ATOM   2363  H   ASN A 163     -16.078   4.584  33.582  1.00  1.280          H  
ATOM   2364  HA  ASN A 163     -18.595   4.893  32.047  1.00  1.310          H  
ATOM   2365 1HB  ASN A 163     -17.586   2.646  32.721  1.00  1.820          H  
ATOM   2366 2HB  ASN A 163     -18.144   3.019  34.329  1.00  1.820          H  
ATOM   2367 1HD2 ASN A 163     -20.895   1.078  33.333  1.00  1.820          H  
ATOM   2368 2HD2 ASN A 163     -19.315   0.968  34.048  1.00  1.820          H  
ATOM   2369  N   TYR A 164     -19.277   6.767  33.709  1.00  1.130          N  
ATOM   2370  CA  TYR A 164     -20.010   7.573  34.682  1.00  1.320          C  
ATOM   2371  C   TYR A 164     -21.500   7.291  34.570  1.00  1.420          C  
ATOM   2372  O   TYR A 164     -22.297   8.118  34.099  1.00  1.550          O  
ATOM   2373  CB  TYR A 164     -19.707   9.051  34.507  1.00  1.770          C  
ATOM   2374  CG  TYR A 164     -20.275   9.972  35.597  1.00  1.770          C  
ATOM   2375  CD1 TYR A 164     -20.327   9.597  36.949  1.00  1.770          C  
ATOM   2376  CD2 TYR A 164     -20.746  11.218  35.225  1.00  1.770          C  
ATOM   2377  CE1 TYR A 164     -20.827  10.468  37.881  1.00  1.770          C  
ATOM   2378  CE2 TYR A 164     -21.251  12.078  36.171  1.00  1.770          C  
ATOM   2379  CZ  TYR A 164     -21.289  11.706  37.493  1.00  1.770          C  
ATOM   2380  OH  TYR A 164     -21.785  12.575  38.441  1.00  1.770          O  
ATOM   2381  H   TYR A 164     -18.997   7.163  32.791  1.00  1.360          H  
ATOM   2382  HA  TYR A 164     -19.701   7.265  35.673  1.00  1.580          H  
ATOM   2383 1HB  TYR A 164     -18.625   9.194  34.471  1.00  2.130          H  
ATOM   2384 2HB  TYR A 164     -20.094   9.364  33.568  1.00  2.130          H  
ATOM   2385  HD1 TYR A 164     -19.975   8.631  37.289  1.00  2.130          H  
ATOM   2386  HD2 TYR A 164     -20.717  11.520  34.180  1.00  2.130          H  
ATOM   2387  HE1 TYR A 164     -20.860  10.177  38.930  1.00  2.130          H  
ATOM   2388  HE2 TYR A 164     -21.620  13.058  35.872  1.00  2.130          H  
ATOM   2389  HH  TYR A 164     -21.743  12.164  39.308  1.00  2.130          H  
ATOM   2390  N   PHE A 165     -21.842   6.091  35.029  1.00  1.520          N  
ATOM   2391  CA  PHE A 165     -23.178   5.544  34.985  1.00  1.770          C  
ATOM   2392  C   PHE A 165     -23.823   5.564  36.343  1.00  2.060          C  
ATOM   2393  O   PHE A 165     -23.363   4.893  37.267  1.00  2.300          O  
ATOM   2394  CB  PHE A 165     -23.157   4.115  34.460  1.00  2.380          C  
ATOM   2395  CG  PHE A 165     -24.516   3.485  34.398  1.00  2.380          C  
ATOM   2396  CD1 PHE A 165     -25.354   3.672  33.325  1.00  2.380          C  
ATOM   2397  CD2 PHE A 165     -24.947   2.711  35.434  1.00  2.380          C  
ATOM   2398  CE1 PHE A 165     -26.593   3.081  33.294  1.00  2.380          C  
ATOM   2399  CE2 PHE A 165     -26.183   2.115  35.420  1.00  2.380          C  
ATOM   2400  CZ  PHE A 165     -27.003   2.294  34.348  1.00  2.380          C  
ATOM   2401  H   PHE A 165     -21.078   5.523  35.399  1.00  1.820          H  
ATOM   2402  HA  PHE A 165     -23.754   6.151  34.317  1.00  2.120          H  
ATOM   2403 1HB  PHE A 165     -22.734   4.104  33.458  1.00  2.850          H  
ATOM   2404 2HB  PHE A 165     -22.513   3.504  35.090  1.00  2.850          H  
ATOM   2405  HD1 PHE A 165     -25.027   4.295  32.502  1.00  2.850          H  
ATOM   2406  HD2 PHE A 165     -24.281   2.589  36.272  1.00  2.850          H  
ATOM   2407  HE1 PHE A 165     -27.247   3.241  32.438  1.00  2.850          H  
ATOM   2408  HE2 PHE A 165     -26.510   1.503  36.257  1.00  2.850          H  
ATOM   2409  HZ  PHE A 165     -27.982   1.823  34.332  1.00  2.850          H  
ATOM   2410  N   ILE A 166     -24.877   6.350  36.466  1.00  2.190          N  
ATOM   2411  CA  ILE A 166     -25.547   6.501  37.742  1.00  2.600          C  
ATOM   2412  C   ILE A 166     -27.005   6.158  37.544  1.00  2.860          C  
ATOM   2413  O   ILE A 166     -27.794   7.045  37.213  1.00  3.290          O  
ATOM   2414  CB  ILE A 166     -25.448   7.961  38.252  1.00  3.480          C  
ATOM   2415  CG1 ILE A 166     -23.951   8.472  38.239  1.00  3.480          C  
ATOM   2416  CG2 ILE A 166     -26.065   8.049  39.664  1.00  3.480          C  
ATOM   2417  CD1 ILE A 166     -23.014   7.769  39.119  1.00  3.480          C  
ATOM   2418  H   ILE A 166     -25.232   6.790  35.612  1.00  2.630          H  
ATOM   2419  HA  ILE A 166     -25.127   5.806  38.463  1.00  3.120          H  
ATOM   2420  HB  ILE A 166     -26.007   8.614  37.592  1.00  4.170          H  
ATOM   2421 1HG1 ILE A 166     -23.568   8.374  37.221  1.00  4.170          H  
ATOM   2422 2HG1 ILE A 166     -23.941   9.525  38.510  1.00  4.170          H  
ATOM   2423 1HG2 ILE A 166     -26.015   9.077  40.015  1.00  4.170          H  
ATOM   2424 2HG2 ILE A 166     -27.106   7.737  39.631  1.00  4.170          H  
ATOM   2425 3HG2 ILE A 166     -25.531   7.405  40.356  1.00  4.170          H  
ATOM   2426 1HD1 ILE A 166     -22.030   8.181  39.015  1.00  4.170          H  
ATOM   2427 2HD1 ILE A 166     -23.325   7.869  40.150  1.00  4.170          H  
ATOM   2428 3HD1 ILE A 166     -22.980   6.737  38.843  1.00  4.170          H  
ATOM   2429  N   THR A 167     -27.376   4.910  37.853  1.00  3.000          N  
ATOM   2430  CA  THR A 167     -28.710   4.346  37.562  1.00  3.290          C  
ATOM   2431  C   THR A 167     -28.939   4.536  36.033  1.00  3.010          C  
ATOM   2432  O   THR A 167     -28.196   5.288  35.404  1.00  2.770          O  
ATOM   2433  CB  THR A 167     -29.859   5.035  38.383  1.00  4.490          C  
ATOM   2434  OG1 THR A 167     -30.134   6.346  37.885  1.00  4.490          O  
ATOM   2435  CG2 THR A 167     -29.467   5.155  39.828  1.00  4.490          C  
ATOM   2436  H   THR A 167     -26.647   4.283  38.220  1.00  3.600          H  
ATOM   2437  HA  THR A 167     -28.688   3.285  37.799  1.00  3.950          H  
ATOM   2438  HB  THR A 167     -30.750   4.452  38.367  1.00  5.390          H  
ATOM   2439  HG1 THR A 167     -29.309   6.825  37.784  1.00  5.390          H  
ATOM   2440 1HG2 THR A 167     -30.275   5.625  40.384  1.00  5.390          H  
ATOM   2441 2HG2 THR A 167     -29.282   4.163  40.224  1.00  5.390          H  
ATOM   2442 3HG2 THR A 167     -28.573   5.758  39.922  1.00  5.390          H  
ATOM   2443  N   PRO A 168     -29.927   3.877  35.390  1.00  3.250          N  
ATOM   2444  CA  PRO A 168     -30.205   3.958  33.956  1.00  3.180          C  
ATOM   2445  C   PRO A 168     -30.289   5.366  33.360  1.00  2.980          C  
ATOM   2446  O   PRO A 168     -30.024   5.541  32.172  1.00  3.090          O  
ATOM   2447  CB  PRO A 168     -31.541   3.223  33.852  1.00  4.770          C  
ATOM   2448  CG  PRO A 168     -31.505   2.219  34.981  1.00  4.770          C  
ATOM   2449  CD  PRO A 168     -30.835   2.944  36.112  1.00  4.770          C  
ATOM   2450  HA  PRO A 168     -29.442   3.389  33.415  1.00  3.820          H  
ATOM   2451 1HB  PRO A 168     -32.374   3.940  33.934  1.00  5.720          H  
ATOM   2452 2HB  PRO A 168     -31.625   2.745  32.874  1.00  5.720          H  
ATOM   2453 1HG  PRO A 168     -32.529   1.889  35.230  1.00  5.720          H  
ATOM   2454 2HG  PRO A 168     -30.953   1.322  34.665  1.00  5.720          H  
ATOM   2455 1HD  PRO A 168     -31.612   3.484  36.656  1.00  5.720          H  
ATOM   2456 2HD  PRO A 168     -30.293   2.224  36.733  1.00  5.720          H  
ATOM   2457  N   ALA A 169     -30.717   6.365  34.140  1.00  3.050          N  
ATOM   2458  CA  ALA A 169     -30.831   7.722  33.625  1.00  3.200          C  
ATOM   2459  C   ALA A 169     -29.526   8.300  33.064  1.00  2.940          C  
ATOM   2460  O   ALA A 169     -29.545   9.018  32.066  1.00  3.120          O  
ATOM   2461  CB  ALA A 169     -31.340   8.642  34.716  1.00  4.420          C  
ATOM   2462  H   ALA A 169     -30.953   6.226  35.113  1.00  3.660          H  
ATOM   2463  HA  ALA A 169     -31.551   7.703  32.824  1.00  3.840          H  
ATOM   2464 1HB  ALA A 169     -31.472   9.644  34.309  1.00  5.300          H  
ATOM   2465 2HB  ALA A 169     -32.291   8.272  35.089  1.00  5.300          H  
ATOM   2466 3HB  ALA A 169     -30.613   8.671  35.530  1.00  5.300          H  
ATOM   2467  N   LEU A 170     -28.391   8.060  33.724  1.00  2.610          N  
ATOM   2468  CA  LEU A 170     -27.154   8.739  33.300  1.00  2.440          C  
ATOM   2469  C   LEU A 170     -26.089   7.778  32.828  1.00  2.170          C  
ATOM   2470  O   LEU A 170     -25.736   6.843  33.530  1.00  2.240          O  
ATOM   2471  CB  LEU A 170     -26.603   9.586  34.461  1.00  3.480          C  
ATOM   2472  CG  LEU A 170     -25.292  10.417  34.195  1.00  3.480          C  
ATOM   2473  CD1 LEU A 170     -25.572  11.534  33.182  1.00  3.480          C  
ATOM   2474  CD2 LEU A 170     -24.801  10.999  35.492  1.00  3.480          C  
ATOM   2475  H   LEU A 170     -28.373   7.375  34.493  1.00  3.130          H  
ATOM   2476  HA  LEU A 170     -27.392   9.385  32.463  1.00  2.930          H  
ATOM   2477 1HB  LEU A 170     -27.377  10.277  34.777  1.00  4.180          H  
ATOM   2478 2HB  LEU A 170     -26.405   8.913  35.290  1.00  4.180          H  
ATOM   2479  HG  LEU A 170     -24.512   9.768  33.785  1.00  4.180          H  
ATOM   2480 1HD1 LEU A 170     -24.666  12.105  33.017  1.00  4.180          H  
ATOM   2481 2HD1 LEU A 170     -25.902  11.115  32.236  1.00  4.180          H  
ATOM   2482 3HD1 LEU A 170     -26.339  12.197  33.573  1.00  4.180          H  
ATOM   2483 1HD2 LEU A 170     -23.897  11.567  35.309  1.00  4.180          H  
ATOM   2484 2HD2 LEU A 170     -25.560  11.655  35.916  1.00  4.180          H  
ATOM   2485 3HD2 LEU A 170     -24.592  10.207  36.175  1.00  4.180          H  
ATOM   2486  N   ALA A 171     -25.496   8.042  31.666  1.00  2.010          N  
ATOM   2487  CA  ALA A 171     -24.483   7.144  31.131  1.00  1.970          C  
ATOM   2488  C   ALA A 171     -23.380   7.869  30.376  1.00  1.870          C  
ATOM   2489  O   ALA A 171     -23.258   7.709  29.155  1.00  2.020          O  
ATOM   2490  CB  ALA A 171     -25.144   6.134  30.211  1.00  2.770          C  
ATOM   2491  H   ALA A 171     -25.782   8.851  31.105  1.00  2.410          H  
ATOM   2492  HA  ALA A 171     -24.016   6.625  31.966  1.00  2.360          H  
ATOM   2493 1HB  ALA A 171     -24.394   5.438  29.837  1.00  3.330          H  
ATOM   2494 2HB  ALA A 171     -25.911   5.588  30.759  1.00  3.330          H  
ATOM   2495 3HB  ALA A 171     -25.604   6.659  29.378  1.00  3.330          H  
ATOM   2496  N   VAL A 172     -22.574   8.676  31.059  1.00  1.710          N  
ATOM   2497  CA  VAL A 172     -21.554   9.391  30.299  1.00  1.690          C  
ATOM   2498  C   VAL A 172     -20.300   8.563  30.112  1.00  1.580          C  
ATOM   2499  O   VAL A 172     -19.365   8.580  30.923  1.00  1.540          O  
ATOM   2500  CB  VAL A 172     -21.189  10.741  30.951  1.00  2.370          C  
ATOM   2501  CG1 VAL A 172     -20.086  11.486  30.124  1.00  2.370          C  
ATOM   2502  CG2 VAL A 172     -22.451  11.573  31.063  1.00  2.370          C  
ATOM   2503  H   VAL A 172     -22.663   8.744  32.077  1.00  2.050          H  
ATOM   2504  HA  VAL A 172     -21.960   9.587  29.319  1.00  2.030          H  
ATOM   2505  HB  VAL A 172     -20.794  10.571  31.924  1.00  2.850          H  
ATOM   2506 1HG1 VAL A 172     -19.850  12.426  30.615  1.00  2.850          H  
ATOM   2507 2HG1 VAL A 172     -19.181  10.888  30.065  1.00  2.850          H  
ATOM   2508 3HG1 VAL A 172     -20.421  11.690  29.135  1.00  2.850          H  
ATOM   2509 1HG2 VAL A 172     -22.227  12.523  31.544  1.00  2.850          H  
ATOM   2510 2HG2 VAL A 172     -22.872  11.755  30.079  1.00  2.850          H  
ATOM   2511 3HG2 VAL A 172     -23.168  11.026  31.658  1.00  2.850          H  
ATOM   2512  N   GLY A 173     -20.263   7.885  28.980  1.00  1.750          N  
ATOM   2513  CA  GLY A 173     -19.171   6.987  28.620  1.00  1.840          C  
ATOM   2514  C   GLY A 173     -18.015   7.749  27.990  1.00  1.590          C  
ATOM   2515  O   GLY A 173     -17.792   7.646  26.779  1.00  1.910          O  
ATOM   2516  H   GLY A 173     -21.106   7.966  28.388  1.00  2.100          H  
ATOM   2517 1HA  GLY A 173     -18.821   6.466  29.511  1.00  2.210          H  
ATOM   2518 2HA  GLY A 173     -19.536   6.230  27.931  1.00  2.210          H  
ATOM   2519  N   ALA A 174     -17.314   8.566  28.783  1.00  1.250          N  
ATOM   2520  CA  ALA A 174     -16.216   9.354  28.186  1.00  1.150          C  
ATOM   2521  C   ALA A 174     -15.220   8.344  27.656  1.00  1.060          C  
ATOM   2522  O   ALA A 174     -14.969   7.358  28.332  1.00  1.090          O  
ATOM   2523  CB  ALA A 174     -15.610  10.347  29.158  1.00  1.650          C  
ATOM   2524  H   ALA A 174     -17.557   8.555  29.791  1.00  1.500          H  
ATOM   2525  HA  ALA A 174     -16.597   9.896  27.354  1.00  1.380          H  
ATOM   2526 1HB  ALA A 174     -14.818  10.897  28.649  1.00  1.980          H  
ATOM   2527 2HB  ALA A 174     -16.382  11.042  29.489  1.00  1.980          H  
ATOM   2528 3HB  ALA A 174     -15.200   9.854  29.995  1.00  1.980          H  
ATOM   2529  N   SER A 175     -14.609   8.550  26.484  1.00  1.080          N  
ATOM   2530  CA  SER A 175     -13.786   7.436  25.987  1.00  1.010          C  
ATOM   2531  C   SER A 175     -12.622   7.722  25.057  1.00  0.950          C  
ATOM   2532  O   SER A 175     -12.423   8.835  24.544  1.00  1.030          O  
ATOM   2533  CB  SER A 175     -14.693   6.470  25.246  1.00  1.440          C  
ATOM   2534  OG  SER A 175     -15.151   7.028  24.042  1.00  1.440          O  
ATOM   2535  H   SER A 175     -14.758   9.390  25.921  1.00  1.300          H  
ATOM   2536  HA  SER A 175     -13.364   6.931  26.850  1.00  1.210          H  
ATOM   2537 1HB  SER A 175     -14.168   5.537  25.047  1.00  1.730          H  
ATOM   2538 2HB  SER A 175     -15.549   6.237  25.870  1.00  1.730          H  
ATOM   2539  HG  SER A 175     -15.767   6.391  23.677  1.00  1.730          H  
ATOM   2540  N   TYR A 176     -11.843   6.655  24.841  1.00  0.900          N  
ATOM   2541  CA  TYR A 176     -10.702   6.681  23.942  1.00  0.940          C  
ATOM   2542  C   TYR A 176     -10.365   5.303  23.364  1.00  0.890          C  
ATOM   2543  O   TYR A 176     -10.542   4.274  24.029  1.00  0.890          O  
ATOM   2544  CB  TYR A 176      -9.500   7.169  24.745  1.00  1.300          C  
ATOM   2545  CG  TYR A 176      -9.197   6.218  25.919  1.00  1.300          C  
ATOM   2546  CD1 TYR A 176      -8.281   5.179  25.775  1.00  1.300          C  
ATOM   2547  CD2 TYR A 176      -9.877   6.372  27.131  1.00  1.300          C  
ATOM   2548  CE1 TYR A 176      -8.045   4.315  26.826  1.00  1.300          C  
ATOM   2549  CE2 TYR A 176      -9.642   5.505  28.173  1.00  1.300          C  
ATOM   2550  CZ  TYR A 176      -8.728   4.482  28.029  1.00  1.300          C  
ATOM   2551  OH  TYR A 176      -8.488   3.622  29.081  1.00  1.300          O  
ATOM   2552  H   TYR A 176     -12.069   5.785  25.339  1.00  1.080          H  
ATOM   2553  HA  TYR A 176     -10.920   7.354  23.116  1.00  1.130          H  
ATOM   2554 1HB  TYR A 176      -8.627   7.227  24.102  1.00  1.560          H  
ATOM   2555 2HB  TYR A 176      -9.697   8.160  25.146  1.00  1.560          H  
ATOM   2556  HD1 TYR A 176      -7.755   5.043  24.831  1.00  1.560          H  
ATOM   2557  HD2 TYR A 176     -10.600   7.175  27.255  1.00  1.560          H  
ATOM   2558  HE1 TYR A 176      -7.329   3.501  26.712  1.00  1.560          H  
ATOM   2559  HE2 TYR A 176     -10.179   5.630  29.114  1.00  1.560          H  
ATOM   2560  HH  TYR A 176      -9.091   3.822  29.804  1.00  1.560          H  
ATOM   2561  N   MET A 177      -9.789   5.297  22.153  1.00  0.940          N  
ATOM   2562  CA  MET A 177      -9.236   4.070  21.553  1.00  0.940          C  
ATOM   2563  C   MET A 177      -8.085   4.363  20.589  1.00  0.980          C  
ATOM   2564  O   MET A 177      -8.032   5.430  19.972  1.00  1.060          O  
ATOM   2565  CB  MET A 177     -10.285   3.207  20.810  1.00  1.320          C  
ATOM   2566  CG  MET A 177     -11.488   2.677  21.654  1.00  1.320          C  
ATOM   2567  SD  MET A 177     -12.534   1.470  20.795  1.00  1.320          S  
ATOM   2568  CE  MET A 177     -11.538  -0.019  20.992  1.00  1.320          C  
ATOM   2569  H   MET A 177      -9.731   6.192  21.653  1.00  1.130          H  
ATOM   2570  HA  MET A 177      -8.812   3.468  22.349  1.00  1.130          H  
ATOM   2571 1HB  MET A 177     -10.696   3.784  19.985  1.00  1.580          H  
ATOM   2572 2HB  MET A 177      -9.774   2.349  20.377  1.00  1.580          H  
ATOM   2573 1HG  MET A 177     -11.140   2.215  22.546  1.00  1.580          H  
ATOM   2574 2HG  MET A 177     -12.116   3.517  21.944  1.00  1.580          H  
ATOM   2575 1HE  MET A 177     -12.028  -0.861  20.533  1.00  1.580          H  
ATOM   2576 2HE  MET A 177     -10.592   0.132  20.541  1.00  1.580          H  
ATOM   2577 3HE  MET A 177     -11.392  -0.228  22.035  1.00  1.580          H  
ATOM   2578  N   LYS A 178      -7.195   3.388  20.426  1.00  0.960          N  
ATOM   2579  CA  LYS A 178      -6.076   3.454  19.468  1.00  1.040          C  
ATOM   2580  C   LYS A 178      -6.203   2.286  18.507  1.00  0.970          C  
ATOM   2581  O   LYS A 178      -6.837   1.289  18.856  1.00  0.900          O  
ATOM   2582  CB  LYS A 178      -4.732   3.407  20.197  1.00  1.420          C  
ATOM   2583  CG  LYS A 178      -4.467   2.107  20.979  1.00  1.420          C  
ATOM   2584  CD  LYS A 178      -3.131   2.157  21.717  1.00  1.420          C  
ATOM   2585  CE  LYS A 178      -2.847   0.840  22.432  1.00  1.420          C  
ATOM   2586  NZ  LYS A 178      -1.543   0.871  23.156  1.00  1.420          N  
ATOM   2587  H   LYS A 178      -7.311   2.550  21.003  1.00  1.150          H  
ATOM   2588  HA  LYS A 178      -6.135   4.374  18.887  1.00  1.250          H  
ATOM   2589 1HB  LYS A 178      -3.925   3.542  19.470  1.00  1.710          H  
ATOM   2590 2HB  LYS A 178      -4.671   4.242  20.895  1.00  1.710          H  
ATOM   2591 1HG  LYS A 178      -5.267   1.949  21.702  1.00  1.710          H  
ATOM   2592 2HG  LYS A 178      -4.456   1.263  20.292  1.00  1.710          H  
ATOM   2593 1HD  LYS A 178      -2.331   2.361  21.004  1.00  1.710          H  
ATOM   2594 2HD  LYS A 178      -3.156   2.963  22.451  1.00  1.710          H  
ATOM   2595 1HE  LYS A 178      -3.646   0.645  23.148  1.00  1.710          H  
ATOM   2596 2HE  LYS A 178      -2.827   0.033  21.699  1.00  1.710          H  
ATOM   2597 1HZ  LYS A 178      -1.390  -0.015  23.616  1.00  1.710          H  
ATOM   2598 2HZ  LYS A 178      -0.794   1.041  22.497  1.00  1.710          H  
ATOM   2599 3HZ  LYS A 178      -1.555   1.609  23.846  1.00  1.710          H  
ATOM   2600  N   ALA A 179      -5.609   2.365  17.307  1.00  1.060          N  
ATOM   2601  CA  ALA A 179      -5.751   1.204  16.408  1.00  1.040          C  
ATOM   2602  C   ALA A 179      -4.651   0.998  15.376  1.00  1.090          C  
ATOM   2603  O   ALA A 179      -4.076   1.935  14.820  1.00  1.320          O  
ATOM   2604  CB  ALA A 179      -7.061   1.316  15.639  1.00  1.460          C  
ATOM   2605  H   ALA A 179      -5.071   3.204  17.058  1.00  1.270          H  
ATOM   2606  HA  ALA A 179      -5.771   0.315  17.034  1.00  1.250          H  
ATOM   2607 1HB  ALA A 179      -7.191   0.425  15.030  1.00  1.760          H  
ATOM   2608 2HB  ALA A 179      -7.875   1.405  16.332  1.00  1.760          H  
ATOM   2609 3HB  ALA A 179      -7.038   2.197  14.999  1.00  1.760          H  
ATOM   2610  N   ASP A 180      -4.447  -0.273  15.049  1.00  1.020          N  
ATOM   2611  CA  ASP A 180      -3.526  -0.695  13.997  1.00  1.130          C  
ATOM   2612  C   ASP A 180      -4.298  -1.056  12.738  1.00  1.030          C  
ATOM   2613  O   ASP A 180      -5.130  -1.976  12.756  1.00  1.000          O  
ATOM   2614  CB  ASP A 180      -2.697  -1.894  14.460  1.00  1.540          C  
ATOM   2615  CG  ASP A 180      -1.678  -1.554  15.553  1.00  1.540          C  
ATOM   2616  OD1 ASP A 180      -1.258  -0.422  15.647  1.00  1.540          O  
ATOM   2617  OD2 ASP A 180      -1.328  -2.445  16.288  1.00  1.540          O  
ATOM   2618  H   ASP A 180      -4.973  -0.985  15.568  1.00  1.220          H  
ATOM   2619  HA  ASP A 180      -2.851   0.128  13.762  1.00  1.360          H  
ATOM   2620 1HB  ASP A 180      -3.365  -2.670  14.837  1.00  1.850          H  
ATOM   2621 2HB  ASP A 180      -2.163  -2.309  13.603  1.00  1.850          H  
ATOM   2622  N   VAL A 181      -4.086  -0.322  11.642  1.00  1.340          N  
ATOM   2623  CA  VAL A 181      -4.885  -0.619  10.467  1.00  1.510          C  
ATOM   2624  C   VAL A 181      -4.115  -1.658   9.665  1.00  1.220          C  
ATOM   2625  O   VAL A 181      -3.061  -1.377   9.106  1.00  1.600          O  
ATOM   2626  CB  VAL A 181      -5.145   0.656   9.629  1.00  2.050          C  
ATOM   2627  CG1 VAL A 181      -6.041   0.323   8.419  1.00  2.050          C  
ATOM   2628  CG2 VAL A 181      -5.730   1.742  10.524  1.00  2.050          C  
ATOM   2629  H   VAL A 181      -3.376   0.415  11.593  1.00  1.610          H  
ATOM   2630  HA  VAL A 181      -5.833  -1.037  10.760  1.00  1.810          H  
ATOM   2631  HB  VAL A 181      -4.210   1.001   9.221  1.00  2.460          H  
ATOM   2632 1HG1 VAL A 181      -6.201   1.215   7.824  1.00  2.460          H  
ATOM   2633 2HG1 VAL A 181      -5.571  -0.436   7.809  1.00  2.460          H  
ATOM   2634 3HG1 VAL A 181      -7.002  -0.044   8.779  1.00  2.460          H  
ATOM   2635 1HG2 VAL A 181      -5.890   2.647   9.940  1.00  2.460          H  
ATOM   2636 2HG2 VAL A 181      -6.654   1.408  10.929  1.00  2.460          H  
ATOM   2637 3HG2 VAL A 181      -5.045   1.963  11.336  1.00  2.460          H  
ATOM   2638  N   LYS A 182      -4.653  -2.869   9.615  1.00  1.360          N  
ATOM   2639  CA  LYS A 182      -3.983  -4.012   8.999  1.00  1.930          C  
ATOM   2640  C   LYS A 182      -3.648  -3.731   7.561  1.00  1.900          C  
ATOM   2641  O   LYS A 182      -2.600  -4.128   7.051  1.00  2.120          O  
ATOM   2642  CB  LYS A 182      -4.862  -5.253   9.084  1.00  2.470          C  
ATOM   2643  CG  LYS A 182      -4.261  -6.527   8.525  1.00  2.470          C  
ATOM   2644  CD  LYS A 182      -5.216  -7.705   8.731  1.00  2.470          C  
ATOM   2645  CE  LYS A 182      -4.654  -8.989   8.132  1.00  2.470          C  
ATOM   2646  NZ  LYS A 182      -5.580 -10.145   8.315  1.00  2.470          N  
ATOM   2647  H   LYS A 182      -5.578  -2.979  10.019  1.00  1.630          H  
ATOM   2648  HA  LYS A 182      -3.052  -4.198   9.534  1.00  2.320          H  
ATOM   2649 1HB  LYS A 182      -5.118  -5.435  10.125  1.00  2.970          H  
ATOM   2650 2HB  LYS A 182      -5.781  -5.064   8.534  1.00  2.970          H  
ATOM   2651 1HG  LYS A 182      -4.075  -6.407   7.455  1.00  2.970          H  
ATOM   2652 2HG  LYS A 182      -3.312  -6.734   9.020  1.00  2.970          H  
ATOM   2653 1HD  LYS A 182      -5.386  -7.854   9.800  1.00  2.970          H  
ATOM   2654 2HD  LYS A 182      -6.175  -7.479   8.260  1.00  2.970          H  
ATOM   2655 1HE  LYS A 182      -4.483  -8.838   7.067  1.00  2.970          H  
ATOM   2656 2HE  LYS A 182      -3.703  -9.219   8.612  1.00  2.970          H  
ATOM   2657 1HZ  LYS A 182      -5.171 -10.973   7.904  1.00  2.970          H  
ATOM   2658 2HZ  LYS A 182      -5.737 -10.302   9.301  1.00  2.970          H  
ATOM   2659 3HZ  LYS A 182      -6.462  -9.947   7.863  1.00  2.970          H  
ATOM   2660  N   LYS A 183      -4.567  -3.056   6.900  1.00  2.030          N  
ATOM   2661  CA  LYS A 183      -4.412  -2.750   5.489  1.00  2.320          C  
ATOM   2662  C   LYS A 183      -3.677  -1.429   5.193  1.00  2.340          C  
ATOM   2663  O   LYS A 183      -3.591  -1.044   4.024  1.00  2.700          O  
ATOM   2664  CB  LYS A 183      -5.789  -2.762   4.807  1.00  3.130          C  
ATOM   2665  CG  LYS A 183      -6.472  -4.158   4.785  1.00  3.130          C  
ATOM   2666  CD  LYS A 183      -7.857  -4.131   4.087  1.00  3.130          C  
ATOM   2667  CE  LYS A 183      -8.533  -5.521   4.090  1.00  3.130          C  
ATOM   2668  NZ  LYS A 183      -9.932  -5.495   3.496  1.00  3.130          N  
ATOM   2669  H   LYS A 183      -5.412  -2.787   7.419  1.00  2.440          H  
ATOM   2670  HA  LYS A 183      -3.816  -3.549   5.043  1.00  2.780          H  
ATOM   2671 1HB  LYS A 183      -6.450  -2.069   5.324  1.00  3.760          H  
ATOM   2672 2HB  LYS A 183      -5.692  -2.415   3.778  1.00  3.760          H  
ATOM   2673 1HG  LYS A 183      -5.824  -4.860   4.259  1.00  3.760          H  
ATOM   2674 2HG  LYS A 183      -6.595  -4.511   5.807  1.00  3.760          H  
ATOM   2675 1HD  LYS A 183      -8.503  -3.442   4.596  1.00  3.760          H  
ATOM   2676 2HD  LYS A 183      -7.740  -3.792   3.058  1.00  3.760          H  
ATOM   2677 1HE  LYS A 183      -7.920  -6.214   3.517  1.00  3.760          H  
ATOM   2678 2HE  LYS A 183      -8.600  -5.876   5.119  1.00  3.760          H  
ATOM   2679 1HZ  LYS A 183     -10.338  -6.423   3.530  1.00  3.760          H  
ATOM   2680 2HZ  LYS A 183     -10.525  -4.866   4.032  1.00  3.760          H  
ATOM   2681 3HZ  LYS A 183      -9.909  -5.182   2.538  1.00  3.760          H  
ATOM   2682  N   SER A 184      -3.237  -0.678   6.219  1.00  2.300          N  
ATOM   2683  CA  SER A 184      -2.584   0.605   5.946  1.00  2.270          C  
ATOM   2684  C   SER A 184      -1.567   1.114   6.984  1.00  2.170          C  
ATOM   2685  O   SER A 184      -0.480   0.554   7.157  1.00  2.360          O  
ATOM   2686  CB  SER A 184      -3.652   1.659   5.743  1.00  3.190          C  
ATOM   2687  OG  SER A 184      -3.079   2.909   5.506  1.00  3.190          O  
ATOM   2688  H   SER A 184      -3.265  -1.024   7.183  1.00  2.760          H  
ATOM   2689  HA  SER A 184      -2.046   0.495   5.004  1.00  2.720          H  
ATOM   2690 1HB  SER A 184      -4.273   1.380   4.893  1.00  3.830          H  
ATOM   2691 2HB  SER A 184      -4.295   1.705   6.603  1.00  3.830          H  
ATOM   2692  HG  SER A 184      -3.807   3.497   5.276  1.00  3.830          H  
ATOM   2693  N   SER A 185      -1.963   2.195   7.666  1.00  2.380          N  
ATOM   2694  CA  SER A 185      -1.235   2.937   8.701  1.00  2.840          C  
ATOM   2695  C   SER A 185      -1.826   2.703  10.095  1.00  2.510          C  
ATOM   2696  O   SER A 185      -2.216   1.582  10.430  1.00  2.950          O  
ATOM   2697  CB  SER A 185      -1.266   4.406   8.362  1.00  3.790          C  
ATOM   2698  OG  SER A 185      -2.566   4.907   8.498  1.00  3.790          O  
ATOM   2699  H   SER A 185      -2.857   2.581   7.401  1.00  2.860          H  
ATOM   2700  HA  SER A 185      -0.200   2.595   8.706  1.00  3.410          H  
ATOM   2701 1HB  SER A 185      -0.575   4.955   8.996  1.00  4.550          H  
ATOM   2702 2HB  SER A 185      -0.935   4.540   7.333  1.00  4.550          H  
ATOM   2703  HG  SER A 185      -2.530   5.828   8.217  1.00  4.550          H  
ATOM   2704  N   TYR A 186      -1.764   3.711  10.966  1.00  2.240          N  
ATOM   2705  CA  TYR A 186      -2.254   3.537  12.328  1.00  2.070          C  
ATOM   2706  C   TYR A 186      -2.851   4.809  12.921  1.00  2.140          C  
ATOM   2707  O   TYR A 186      -2.540   5.926  12.514  1.00  2.610          O  
ATOM   2708  CB  TYR A 186      -1.125   3.051  13.230  1.00  2.970          C  
ATOM   2709  CG  TYR A 186      -0.009   4.055  13.400  1.00  2.970          C  
ATOM   2710  CD1 TYR A 186      -0.038   4.960  14.458  1.00  2.970          C  
ATOM   2711  CD2 TYR A 186       1.046   4.069  12.502  1.00  2.970          C  
ATOM   2712  CE1 TYR A 186       0.981   5.867  14.616  1.00  2.970          C  
ATOM   2713  CE2 TYR A 186       2.070   4.975  12.661  1.00  2.970          C  
ATOM   2714  CZ  TYR A 186       2.043   5.873  13.713  1.00  2.970          C  
ATOM   2715  OH  TYR A 186       3.076   6.771  13.878  1.00  2.970          O  
ATOM   2716  H   TYR A 186      -1.421   4.614  10.674  1.00  2.690          H  
ATOM   2717  HA  TYR A 186      -3.043   2.786  12.323  1.00  2.480          H  
ATOM   2718 1HB  TYR A 186      -1.528   2.814  14.220  1.00  3.560          H  
ATOM   2719 2HB  TYR A 186      -0.705   2.131  12.826  1.00  3.560          H  
ATOM   2720  HD1 TYR A 186      -0.867   4.948  15.164  1.00  3.560          H  
ATOM   2721  HD2 TYR A 186       1.068   3.360  11.675  1.00  3.560          H  
ATOM   2722  HE1 TYR A 186       0.957   6.573  15.447  1.00  3.560          H  
ATOM   2723  HE2 TYR A 186       2.904   4.984  11.960  1.00  3.560          H  
ATOM   2724  HH  TYR A 186       2.864   7.373  14.596  1.00  3.560          H  
ATOM   2725  N   ASP A 187      -3.678   4.613  13.938  1.00  2.260          N  
ATOM   2726  CA  ASP A 187      -4.301   5.682  14.703  1.00  2.410          C  
ATOM   2727  C   ASP A 187      -3.667   5.799  16.075  1.00  1.900          C  
ATOM   2728  O   ASP A 187      -3.891   4.943  16.938  1.00  2.210          O  
ATOM   2729  CB  ASP A 187      -5.808   5.433  14.882  1.00  3.310          C  
ATOM   2730  CG  ASP A 187      -6.680   5.603  13.591  1.00  3.310          C  
ATOM   2731  OD1 ASP A 187      -6.257   6.251  12.637  1.00  3.310          O  
ATOM   2732  OD2 ASP A 187      -7.794   5.144  13.608  1.00  3.310          O  
ATOM   2733  H   ASP A 187      -3.863   3.646  14.205  1.00  2.710          H  
ATOM   2734  HA  ASP A 187      -4.153   6.623  14.174  1.00  2.890          H  
ATOM   2735 1HB  ASP A 187      -5.950   4.419  15.246  1.00  3.980          H  
ATOM   2736 2HB  ASP A 187      -6.190   6.104  15.652  1.00  3.980          H  
ATOM   2737  N   THR A 188      -2.928   6.884  16.323  1.00  1.950          N  
ATOM   2738  CA  THR A 188      -2.248   7.035  17.609  1.00  2.160          C  
ATOM   2739  C   THR A 188      -3.267   6.935  18.742  1.00  1.990          C  
ATOM   2740  O   THR A 188      -3.045   6.224  19.723  1.00  2.230          O  
ATOM   2741  CB  THR A 188      -1.517   8.394  17.696  1.00  2.940          C  
ATOM   2742  OG1 THR A 188      -0.536   8.482  16.651  1.00  2.940          O  
ATOM   2743  CG2 THR A 188      -0.813   8.514  19.041  1.00  2.940          C  
ATOM   2744  H   THR A 188      -2.773   7.571  15.597  1.00  2.340          H  
ATOM   2745  HA  THR A 188      -1.521   6.231  17.723  1.00  2.590          H  
ATOM   2746  HB  THR A 188      -2.234   9.207  17.585  1.00  3.530          H  
ATOM   2747  HG1 THR A 188      -0.173   9.374  16.627  1.00  3.530          H  
ATOM   2748 1HG2 THR A 188      -0.294   9.468  19.091  1.00  3.530          H  
ATOM   2749 2HG2 THR A 188      -1.538   8.459  19.854  1.00  3.530          H  
ATOM   2750 3HG2 THR A 188      -0.094   7.703  19.145  1.00  3.530          H  
ATOM   2751  N   GLN A 189      -4.368   7.680  18.599  1.00  1.810          N  
ATOM   2752  CA  GLN A 189      -5.501   7.653  19.514  1.00  1.750          C  
ATOM   2753  C   GLN A 189      -6.606   8.578  19.007  1.00  1.700          C  
ATOM   2754  O   GLN A 189      -6.331   9.675  18.518  1.00  2.030          O  
ATOM   2755  CB  GLN A 189      -5.122   8.064  20.947  1.00  2.470          C  
ATOM   2756  CG  GLN A 189      -6.263   7.878  21.951  1.00  2.470          C  
ATOM   2757  CD  GLN A 189      -5.858   8.167  23.343  1.00  2.470          C  
ATOM   2758  OE1 GLN A 189      -5.634   9.321  23.714  1.00  2.470          O  
ATOM   2759  NE2 GLN A 189      -5.744   7.120  24.149  1.00  2.470          N  
ATOM   2760  H   GLN A 189      -4.431   8.260  17.778  1.00  2.170          H  
ATOM   2761  HA  GLN A 189      -5.897   6.642  19.543  1.00  2.100          H  
ATOM   2762 1HB  GLN A 189      -4.288   7.480  21.311  1.00  2.970          H  
ATOM   2763 2HB  GLN A 189      -4.825   9.110  20.961  1.00  2.970          H  
ATOM   2764 1HG  GLN A 189      -7.067   8.552  21.715  1.00  2.970          H  
ATOM   2765 2HG  GLN A 189      -6.616   6.847  21.903  1.00  2.970          H  
ATOM   2766 1HE2 GLN A 189      -5.470   7.251  25.105  1.00  2.970          H  
ATOM   2767 2HE2 GLN A 189      -5.917   6.199  23.803  1.00  2.970          H  
ATOM   2768  N   THR A 190      -7.849   8.155  19.203  1.00  1.430          N  
ATOM   2769  CA  THR A 190      -9.046   8.939  18.914  1.00  1.530          C  
ATOM   2770  C   THR A 190      -9.829   9.067  20.217  1.00  1.360          C  
ATOM   2771  O   THR A 190      -9.971   8.091  20.964  1.00  1.220          O  
ATOM   2772  CB  THR A 190      -9.910   8.276  17.818  1.00  2.100          C  
ATOM   2773  OG1 THR A 190      -9.134   8.154  16.628  1.00  2.100          O  
ATOM   2774  CG2 THR A 190     -11.141   9.136  17.507  1.00  2.100          C  
ATOM   2775  H   THR A 190      -7.970   7.215  19.576  1.00  1.720          H  
ATOM   2776  HA  THR A 190      -8.756   9.937  18.584  1.00  1.840          H  
ATOM   2777  HB  THR A 190     -10.225   7.285  18.148  1.00  2.520          H  
ATOM   2778  HG1 THR A 190      -8.415   7.541  16.801  1.00  2.520          H  
ATOM   2779 1HG2 THR A 190     -11.723   8.660  16.722  1.00  2.520          H  
ATOM   2780 2HG2 THR A 190     -11.764   9.247  18.394  1.00  2.520          H  
ATOM   2781 3HG2 THR A 190     -10.816  10.118  17.172  1.00  2.520          H  
ATOM   2782  N   ILE A 191     -10.303  10.275  20.524  1.00  1.450          N  
ATOM   2783  CA  ILE A 191     -11.042  10.492  21.767  1.00  1.370          C  
ATOM   2784  C   ILE A 191     -12.399  11.152  21.524  1.00  1.450          C  
ATOM   2785  O   ILE A 191     -12.604  11.790  20.493  1.00  1.690          O  
ATOM   2786  CB  ILE A 191     -10.200  11.350  22.740  1.00  1.950          C  
ATOM   2787  CG1 ILE A 191      -9.932  12.773  22.131  1.00  1.950          C  
ATOM   2788  CG2 ILE A 191      -8.867  10.618  23.019  1.00  1.950          C  
ATOM   2789  CD1 ILE A 191      -9.301  13.770  23.091  1.00  1.950          C  
ATOM   2790  H   ILE A 191     -10.166  11.040  19.875  1.00  1.740          H  
ATOM   2791  HA  ILE A 191     -11.229   9.532  22.240  1.00  1.640          H  
ATOM   2792  HB  ILE A 191     -10.749  11.474  23.675  1.00  2.340          H  
ATOM   2793 1HG1 ILE A 191      -9.274  12.667  21.269  1.00  2.340          H  
ATOM   2794 2HG1 ILE A 191     -10.875  13.201  21.794  1.00  2.340          H  
ATOM   2795 1HG2 ILE A 191      -8.258  11.170  23.723  1.00  2.340          H  
ATOM   2796 2HG2 ILE A 191      -9.080   9.650  23.430  1.00  2.340          H  
ATOM   2797 3HG2 ILE A 191      -8.312  10.502  22.098  1.00  2.340          H  
ATOM   2798 1HD1 ILE A 191      -9.164  14.722  22.578  1.00  2.340          H  
ATOM   2799 2HD1 ILE A 191      -9.962  13.913  23.947  1.00  2.340          H  
ATOM   2800 3HD1 ILE A 191      -8.337  13.413  23.435  1.00  2.340          H  
ATOM   2801  N   GLY A 192     -13.286  11.048  22.514  1.00  1.360          N  
ATOM   2802  CA  GLY A 192     -14.620  11.663  22.479  1.00  1.510          C  
ATOM   2803  C   GLY A 192     -15.416  11.204  23.695  1.00  1.360          C  
ATOM   2804  O   GLY A 192     -14.818  10.845  24.713  1.00  1.310          O  
ATOM   2805  H   GLY A 192     -13.025  10.465  23.319  1.00  1.630          H  
ATOM   2806 1HA  GLY A 192     -14.529  12.750  22.480  1.00  1.810          H  
ATOM   2807 2HA  GLY A 192     -15.136  11.376  21.564  1.00  1.810          H  
ATOM   2808  N   LEU A 193     -16.746  11.309  23.653  1.00  1.480          N  
ATOM   2809  CA  LEU A 193     -17.520  10.874  24.814  1.00  1.440          C  
ATOM   2810  C   LEU A 193     -18.961  10.491  24.511  1.00  1.510          C  
ATOM   2811  O   LEU A 193     -19.720  11.248  23.894  1.00  1.570          O  
ATOM   2812  CB  LEU A 193     -17.474  11.957  25.923  1.00  2.030          C  
ATOM   2813  CG  LEU A 193     -18.185  13.320  25.732  1.00  2.030          C  
ATOM   2814  CD1 LEU A 193     -18.271  13.971  27.114  1.00  2.030          C  
ATOM   2815  CD2 LEU A 193     -17.417  14.234  24.765  1.00  2.030          C  
ATOM   2816  H   LEU A 193     -17.208  11.643  22.816  1.00  1.780          H  
ATOM   2817  HA  LEU A 193     -17.044   9.973  25.196  1.00  1.730          H  
ATOM   2818 1HB  LEU A 193     -17.952  11.529  26.799  1.00  2.440          H  
ATOM   2819 2HB  LEU A 193     -16.434  12.163  26.174  1.00  2.440          H  
ATOM   2820  HG  LEU A 193     -19.189  13.169  25.360  1.00  2.440          H  
ATOM   2821 1HD1 LEU A 193     -18.783  14.929  27.034  1.00  2.440          H  
ATOM   2822 2HD1 LEU A 193     -18.818  13.324  27.794  1.00  2.440          H  
ATOM   2823 3HD1 LEU A 193     -17.265  14.127  27.502  1.00  2.440          H  
ATOM   2824 1HD2 LEU A 193     -17.938  15.189  24.688  1.00  2.440          H  
ATOM   2825 2HD2 LEU A 193     -16.410  14.401  25.145  1.00  2.440          H  
ATOM   2826 3HD2 LEU A 193     -17.359  13.798  23.782  1.00  2.440          H  
ATOM   2827  N   ASN A 194     -19.385   9.338  25.033  1.00  1.620          N  
ATOM   2828  CA  ASN A 194     -20.761   8.889  24.862  1.00  1.810          C  
ATOM   2829  C   ASN A 194     -21.605   9.488  25.974  1.00  1.850          C  
ATOM   2830  O   ASN A 194     -22.116   8.782  26.849  1.00  2.070          O  
ATOM   2831  CB  ASN A 194     -20.836   7.373  24.867  1.00  2.460          C  
ATOM   2832  CG  ASN A 194     -22.164   6.845  24.404  1.00  2.460          C  
ATOM   2833  OD1 ASN A 194     -22.895   7.530  23.678  1.00  2.460          O  
ATOM   2834  ND2 ASN A 194     -22.492   5.640  24.805  1.00  2.460          N  
ATOM   2835  H   ASN A 194     -18.736   8.740  25.555  1.00  1.940          H  
ATOM   2836  HA  ASN A 194     -21.145   9.265  23.913  1.00  2.170          H  
ATOM   2837 1HB  ASN A 194     -20.051   6.972  24.226  1.00  2.950          H  
ATOM   2838 2HB  ASN A 194     -20.647   7.008  25.871  1.00  2.950          H  
ATOM   2839 1HD2 ASN A 194     -23.368   5.241  24.529  1.00  2.950          H  
ATOM   2840 2HD2 ASN A 194     -21.871   5.126  25.397  1.00  2.950          H  
ATOM   2841  N   ALA A 195     -21.764  10.797  25.914  1.00  1.940          N  
ATOM   2842  CA  ALA A 195     -22.425  11.559  26.965  1.00  2.050          C  
ATOM   2843  C   ALA A 195     -23.934  11.474  26.934  1.00  2.190          C  
ATOM   2844  O   ALA A 195     -24.597  12.419  26.505  1.00  2.470          O  
ATOM   2845  CB  ALA A 195     -22.017  13.012  26.878  1.00  2.830          C  
ATOM   2846  H   ALA A 195     -21.321  11.260  25.115  1.00  2.330          H  
ATOM   2847  HA  ALA A 195     -22.105  11.161  27.903  1.00  2.460          H  
ATOM   2848 1HB  ALA A 195     -22.477  13.567  27.694  1.00  3.390          H  
ATOM   2849 2HB  ALA A 195     -20.956  13.081  26.953  1.00  3.390          H  
ATOM   2850 3HB  ALA A 195     -22.340  13.426  25.926  1.00  3.390          H  
ATOM   2851  N   LYS A 196     -24.495  10.353  27.388  1.00  2.170          N  
ATOM   2852  CA  LYS A 196     -25.946  10.224  27.338  1.00  2.450          C  
ATOM   2853  C   LYS A 196     -26.635  10.463  28.681  1.00  2.570          C  
ATOM   2854  O   LYS A 196     -26.085  10.187  29.752  1.00  2.360          O  
ATOM   2855  CB  LYS A 196     -26.334   8.848  26.810  1.00  3.320          C  
ATOM   2856  CG  LYS A 196     -25.827   8.523  25.399  1.00  3.320          C  
ATOM   2857  CD  LYS A 196     -26.514   9.385  24.325  1.00  3.320          C  
ATOM   2858  CE  LYS A 196     -26.075   9.010  22.904  1.00  3.320          C  
ATOM   2859  NZ  LYS A 196     -26.639   7.689  22.456  1.00  3.320          N  
ATOM   2860  H   LYS A 196     -23.907   9.572  27.730  1.00  2.600          H  
ATOM   2861  HA  LYS A 196     -26.332  10.978  26.657  1.00  2.940          H  
ATOM   2862 1HB  LYS A 196     -25.922   8.091  27.475  1.00  3.980          H  
ATOM   2863 2HB  LYS A 196     -27.417   8.742  26.825  1.00  3.980          H  
ATOM   2864 1HG  LYS A 196     -24.750   8.709  25.359  1.00  3.980          H  
ATOM   2865 2HG  LYS A 196     -25.995   7.469  25.191  1.00  3.980          H  
ATOM   2866 1HD  LYS A 196     -27.596   9.278  24.403  1.00  3.980          H  
ATOM   2867 2HD  LYS A 196     -26.254  10.430  24.473  1.00  3.980          H  
ATOM   2868 1HE  LYS A 196     -26.416   9.784  22.221  1.00  3.980          H  
ATOM   2869 2HE  LYS A 196     -24.989   8.961  22.866  1.00  3.980          H  
ATOM   2870 1HZ  LYS A 196     -26.341   7.483  21.510  1.00  3.980          H  
ATOM   2871 2HZ  LYS A 196     -26.341   6.931  23.049  1.00  3.980          H  
ATOM   2872 3HZ  LYS A 196     -27.650   7.729  22.474  1.00  3.980          H  
ATOM   2873  N   PHE A 197     -27.868  10.966  28.592  1.00  3.020          N  
ATOM   2874  CA  PHE A 197     -28.743  11.179  29.740  1.00  3.260          C  
ATOM   2875  C   PHE A 197     -30.208  11.132  29.321  1.00  3.660          C  
ATOM   2876  O   PHE A 197     -30.612  11.789  28.352  1.00  3.990          O  
ATOM   2877  CB  PHE A 197     -28.449  12.504  30.446  1.00  4.470          C  
ATOM   2878  CG  PHE A 197     -29.369  12.751  31.630  1.00  4.470          C  
ATOM   2879  CD1 PHE A 197     -29.210  12.058  32.807  1.00  4.470          C  
ATOM   2880  CD2 PHE A 197     -30.385  13.674  31.555  1.00  4.470          C  
ATOM   2881  CE1 PHE A 197     -30.033  12.254  33.868  1.00  4.470          C  
ATOM   2882  CE2 PHE A 197     -31.223  13.883  32.625  1.00  4.470          C  
ATOM   2883  CZ  PHE A 197     -31.046  13.166  33.782  1.00  4.470          C  
ATOM   2884  H   PHE A 197     -28.226  11.193  27.675  1.00  3.620          H  
ATOM   2885  HA  PHE A 197     -28.564  10.377  30.444  1.00  3.910          H  
ATOM   2886 1HB  PHE A 197     -27.420  12.505  30.802  1.00  5.360          H  
ATOM   2887 2HB  PHE A 197     -28.557  13.326  29.745  1.00  5.360          H  
ATOM   2888  HD1 PHE A 197     -28.424  11.335  32.875  1.00  5.360          H  
ATOM   2889  HD2 PHE A 197     -30.518  14.231  30.639  1.00  5.360          H  
ATOM   2890  HE1 PHE A 197     -29.883  11.682  34.782  1.00  5.360          H  
ATOM   2891  HE2 PHE A 197     -32.027  14.611  32.561  1.00  5.360          H  
ATOM   2892  HZ  PHE A 197     -31.710  13.327  34.630  1.00  5.360          H  
ATOM   2893  N   ARG A 198     -31.028  10.401  30.073  1.00  3.710          N  
ATOM   2894  CA  ARG A 198     -32.451  10.295  29.773  1.00  4.130          C  
ATOM   2895  C   ARG A 198     -33.224  11.529  30.222  1.00  4.460          C  
ATOM   2896  O   ARG A 198     -33.989  11.478  31.188  1.00  4.380          O  
ATOM   2897  CB  ARG A 198     -33.056   9.078  30.449  1.00  5.610          C  
ATOM   2898  CG  ARG A 198     -32.482   7.749  29.992  1.00  5.610          C  
ATOM   2899  CD  ARG A 198     -33.181   6.593  30.603  1.00  5.610          C  
ATOM   2900  NE  ARG A 198     -32.527   5.345  30.259  1.00  5.610          N  
ATOM   2901  CZ  ARG A 198     -33.021   4.112  30.482  1.00  5.610          C  
ATOM   2902  NH1 ARG A 198     -34.202   3.953  31.048  1.00  5.610          N  
ATOM   2903  NH2 ARG A 198     -32.311   3.054  30.122  1.00  5.610          N  
ATOM   2904  H   ARG A 198     -30.635   9.869  30.855  1.00  4.450          H  
ATOM   2905  HA  ARG A 198     -32.568  10.191  28.694  1.00  4.960          H  
ATOM   2906 1HB  ARG A 198     -32.910   9.159  31.523  1.00  6.740          H  
ATOM   2907 2HB  ARG A 198     -34.129   9.058  30.265  1.00  6.740          H  
ATOM   2908 1HG  ARG A 198     -32.573   7.669  28.910  1.00  6.740          H  
ATOM   2909 2HG  ARG A 198     -31.426   7.691  30.270  1.00  6.740          H  
ATOM   2910 1HD  ARG A 198     -33.202   6.684  31.683  1.00  6.740          H  
ATOM   2911 2HD  ARG A 198     -34.199   6.562  30.222  1.00  6.740          H  
ATOM   2912  HE  ARG A 198     -31.606   5.409  29.835  1.00  6.740          H  
ATOM   2913 1HH1 ARG A 198     -34.746   4.757  31.322  1.00  6.740          H  
ATOM   2914 2HH1 ARG A 198     -34.567   3.024  31.208  1.00  6.740          H  
ATOM   2915 1HH2 ARG A 198     -31.404   3.181  29.692  1.00  6.740          H  
ATOM   2916 2HH2 ARG A 198     -32.670   2.123  30.276  1.00  6.740          H  
ATOM   2917  N   PHE A 199     -32.994  12.619  29.502  1.00  4.990          N  
ATOM   2918  CA  PHE A 199     -33.599  13.917  29.760  1.00  5.490          C  
ATOM   2919  C   PHE A 199     -35.088  13.853  29.443  1.00  5.940          C  
ATOM   2920  O   PHE A 199     -35.897  14.556  30.049  1.00  6.410          O  
ATOM   2921  OXT PHE A 199     -35.440  13.256  28.425  1.00  8.230          O  
ATOM   2922  CB  PHE A 199     -32.926  14.989  28.899  1.00  7.110          C  
ATOM   2923  CG  PHE A 199     -33.334  16.397  29.213  1.00  7.110          C  
ATOM   2924  CD1 PHE A 199     -32.781  17.057  30.306  1.00  7.110          C  
ATOM   2925  CD2 PHE A 199     -34.260  17.068  28.431  1.00  7.110          C  
ATOM   2926  CE1 PHE A 199     -33.145  18.351  30.604  1.00  7.110          C  
ATOM   2927  CE2 PHE A 199     -34.626  18.365  28.729  1.00  7.110          C  
ATOM   2928  CZ  PHE A 199     -34.066  19.007  29.816  1.00  7.110          C  
ATOM   2929  H   PHE A 199     -32.309  12.510  28.751  1.00  5.990          H  
ATOM   2930  HA  PHE A 199     -33.484  14.162  30.813  1.00  6.590          H  
ATOM   2931 1HB  PHE A 199     -31.852  14.915  28.990  1.00  8.530          H  
ATOM   2932 2HB  PHE A 199     -33.167  14.798  27.856  1.00  8.530          H  
ATOM   2933  HD1 PHE A 199     -32.053  16.542  30.928  1.00  8.530          H  
ATOM   2934  HD2 PHE A 199     -34.705  16.552  27.576  1.00  8.530          H  
ATOM   2935  HE1 PHE A 199     -32.703  18.858  31.463  1.00  8.530          H  
ATOM   2936  HE2 PHE A 199     -35.358  18.881  28.109  1.00  8.530          H  
ATOM   2937  HZ  PHE A 199     -34.355  20.030  30.053  1.00  8.530          H  
TER    2938
ENDMDL

